USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 778 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 305 THR OG1 : rot -17:sc= -0.417! USER MOD Set 1.2: A 354 LYS NZ :NH3+ -126:sc= -1.12! (180deg=0) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 GLN : amide:sc= -5.15! C(o=-5.2!,f=-6.7!) USER MOD Single : A 282 GLN : amide:sc= -0.79 K(o=-0.79,f=-5.6!) USER MOD Single : A 285 GLN :FLIP amide:sc= -1.28! C(o=-2.1!,f=-1.3!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -112:sc= 1.1 USER MOD Single : A 296 ASN : amide:sc= -2.6! C(o=-2.6!,f=-2.5!) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot -61:sc= 0.23 USER MOD Single : A 301 THR OG1 : rot -16:sc= 0.135 USER MOD Single : A 306 ASN : amide:sc= -0.0411 K(o=-0.041,f=-1) USER MOD Single : A 310 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.00466) USER MOD Single : A 311 MET CE :methyl -142:sc= -3.7! (180deg=-3.94!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot -79:sc= 0.753 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.33) USER MOD Single : A 330 MET CE :methyl -166:sc= -3.23! (180deg=-3.69!) USER MOD Single : A 331 ASN : amide:sc= -1.31! C(o=-1.3!,f=-4.5!) USER MOD Single : A 332 TYR OH : rot 180:sc= -0.757 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= -0.177 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -50:sc= -7.33! USER MOD Single : A 343 TYR OH : rot -14:sc= -6.56! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN :FLIP amide:sc= -0.0188 F(o=-0.91,f=-0.019) USER MOD Single : A 348 MET CE :methyl 154:sc= -19! (180deg=-22!) USER MOD Single : A 349 THR OG1 : rot -160:sc= -0.432 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-1.1) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc=-0.000584 USER MOD Single : A 359 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.386) USER MOD Single : A 363 HIS : no HD1:sc= -2.73 K(o=-2.7,f=-4.1!) USER MOD Single : A 367 GLN :FLIP amide:sc= -2.5 F(o=-3.5!,f=-2.5) USER MOD Single : A 370 GLN : amide:sc=-0.00677 K(o=-0.0068,f=-1.1!) USER MOD Single : A 372 HIS : no HD1:sc= -8.75! C(o=-8.8!,f=-8.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 -0.264 -3.717 -18.481 1.00 0.00 N ATOM 2 CA PRO A 276 -0.078 -2.913 -17.281 1.00 0.00 C ATOM 3 C PRO A 276 1.290 -2.224 -17.313 1.00 0.00 C ATOM 4 O PRO A 276 2.317 -2.866 -17.408 1.00 0.00 O ATOM 5 CB PRO A 276 -0.151 -3.917 -16.136 1.00 0.00 C ATOM 6 CG PRO A 276 0.273 -5.264 -16.802 1.00 0.00 C ATOM 7 CD PRO A 276 -0.212 -5.173 -18.277 1.00 0.00 C ATOM 0 HA PRO A 276 -0.823 -2.123 -17.184 1.00 0.00 H new ATOM 0 HB2 PRO A 276 0.519 -3.645 -15.320 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.156 -3.975 -15.717 1.00 0.00 H new ATOM 0 HG2 PRO A 276 1.353 -5.403 -16.752 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.181 -6.113 -16.292 1.00 0.00 H new ATOM 0 HD2 PRO A 276 0.478 -5.659 -18.966 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -1.186 -5.642 -18.418 1.00 0.00 H new ATOM 15 N GLY A 277 1.310 -0.922 -17.233 1.00 0.00 N ATOM 16 CA GLY A 277 2.611 -0.195 -17.257 1.00 0.00 C ATOM 17 C GLY A 277 2.601 0.909 -16.199 1.00 0.00 C ATOM 18 O GLY A 277 2.614 0.645 -15.013 1.00 0.00 O ATOM 0 H GLY A 277 0.483 -0.331 -17.152 1.00 0.00 H new ATOM 0 HA2 GLY A 277 3.430 -0.888 -17.066 1.00 0.00 H new ATOM 0 HA3 GLY A 277 2.781 0.235 -18.244 1.00 0.00 H new ATOM 22 N SER A 278 2.579 2.144 -16.617 1.00 0.00 N ATOM 23 CA SER A 278 2.568 3.264 -15.635 1.00 0.00 C ATOM 24 C SER A 278 1.196 3.941 -15.649 1.00 0.00 C ATOM 25 O SER A 278 0.293 3.519 -16.344 1.00 0.00 O ATOM 26 CB SER A 278 3.643 4.283 -16.013 1.00 0.00 C ATOM 27 OG SER A 278 4.796 3.598 -16.481 1.00 0.00 O ATOM 0 H SER A 278 2.568 2.426 -17.597 1.00 0.00 H new ATOM 0 HA SER A 278 2.771 2.875 -14.637 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.268 4.956 -16.784 1.00 0.00 H new ATOM 0 HB3 SER A 278 3.897 4.898 -15.150 1.00 0.00 H new ATOM 0 HG SER A 278 5.486 4.249 -16.726 1.00 0.00 H new ATOM 33 N GLY A 279 1.032 4.990 -14.889 1.00 0.00 N ATOM 34 CA GLY A 279 -0.282 5.691 -14.864 1.00 0.00 C ATOM 35 C GLY A 279 -0.659 6.025 -13.419 1.00 0.00 C ATOM 36 O GLY A 279 -1.098 7.116 -13.118 1.00 0.00 O ATOM 0 H GLY A 279 1.750 5.391 -14.286 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.230 6.604 -15.457 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -1.050 5.062 -15.315 1.00 0.00 H new ATOM 40 N GLN A 280 -0.492 5.091 -12.522 1.00 0.00 N ATOM 41 CA GLN A 280 -0.844 5.357 -11.098 1.00 0.00 C ATOM 42 C GLN A 280 -0.313 4.222 -10.219 1.00 0.00 C ATOM 43 O GLN A 280 0.129 3.201 -10.706 1.00 0.00 O ATOM 44 CB GLN A 280 -2.365 5.440 -10.958 1.00 0.00 C ATOM 45 CG GLN A 280 -2.997 4.154 -11.496 1.00 0.00 C ATOM 46 CD GLN A 280 -3.007 4.193 -13.025 1.00 0.00 C ATOM 47 OE1 GLN A 280 -3.325 5.205 -13.616 1.00 0.00 O ATOM 48 NE2 GLN A 280 -2.668 3.125 -13.695 1.00 0.00 N ATOM 0 H GLN A 280 -0.128 4.158 -12.713 1.00 0.00 H new ATOM 0 HA GLN A 280 -0.396 6.300 -10.783 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -2.638 5.582 -9.912 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -2.745 6.302 -11.506 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -2.436 3.287 -11.147 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -4.014 4.050 -11.117 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -2.401 2.275 -13.199 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -2.670 3.141 -14.715 1.00 0.00 H new ATOM 57 N ILE A 281 -0.359 4.392 -8.926 1.00 0.00 N ATOM 58 CA ILE A 281 0.138 3.320 -8.014 1.00 0.00 C ATOM 59 C ILE A 281 -0.981 2.299 -7.786 1.00 0.00 C ATOM 60 O ILE A 281 -2.136 2.650 -7.646 1.00 0.00 O ATOM 61 CB ILE A 281 0.576 3.937 -6.675 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.597 2.864 -5.581 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.398 5.042 -6.271 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.622 1.789 -5.939 1.00 0.00 C ATOM 0 H ILE A 281 -0.719 5.226 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 281 0.996 2.821 -8.464 1.00 0.00 H new ATOM 0 HB ILE A 281 1.576 4.353 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.847 3.314 -4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.392 2.418 -5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.083 5.476 -5.322 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.408 5.816 -7.038 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.399 4.624 -6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.636 1.026 -5.160 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.352 1.331 -6.891 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.610 2.242 -6.022 1.00 0.00 H new ATOM 76 N GLN A 282 -0.647 1.039 -7.754 1.00 0.00 N ATOM 77 CA GLN A 282 -1.689 -0.005 -7.544 1.00 0.00 C ATOM 78 C GLN A 282 -2.278 0.124 -6.135 1.00 0.00 C ATOM 79 O GLN A 282 -3.204 0.877 -5.908 1.00 0.00 O ATOM 80 CB GLN A 282 -1.063 -1.391 -7.712 1.00 0.00 C ATOM 81 CG GLN A 282 -1.237 -1.858 -9.158 1.00 0.00 C ATOM 82 CD GLN A 282 -0.462 -0.925 -10.091 1.00 0.00 C ATOM 83 OE1 GLN A 282 0.523 -0.332 -9.697 1.00 0.00 O ATOM 84 NE2 GLN A 282 -0.868 -0.768 -11.322 1.00 0.00 N ATOM 0 H GLN A 282 0.304 0.687 -7.864 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.484 0.128 -8.278 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.004 -1.357 -7.455 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.534 -2.099 -7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -0.876 -2.881 -9.267 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.294 -1.862 -9.426 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.695 -1.265 -11.654 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.359 -0.148 -11.952 1.00 0.00 H new ATOM 93 N LEU A 283 -1.757 -0.613 -5.192 1.00 0.00 N ATOM 94 CA LEU A 283 -2.295 -0.541 -3.811 1.00 0.00 C ATOM 95 C LEU A 283 -1.404 -1.351 -2.861 1.00 0.00 C ATOM 96 O LEU A 283 -0.215 -1.474 -3.077 1.00 0.00 O ATOM 97 CB LEU A 283 -3.719 -1.093 -3.819 1.00 0.00 C ATOM 98 CG LEU A 283 -4.671 0.054 -3.524 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.115 -0.415 -3.700 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.456 0.534 -2.085 1.00 0.00 C ATOM 0 H LEU A 283 -0.981 -1.262 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.307 0.492 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.949 -1.539 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.827 -1.879 -3.072 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.476 0.874 -4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.794 0.411 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.265 -0.754 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.317 -1.237 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.138 1.357 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.650 -0.287 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.427 0.874 -1.965 1.00 0.00 H new ATOM 112 N TRP A 284 -1.965 -1.881 -1.798 1.00 0.00 N ATOM 113 CA TRP A 284 -1.155 -2.665 -0.819 1.00 0.00 C ATOM 114 C TRP A 284 -0.068 -3.479 -1.530 1.00 0.00 C ATOM 115 O TRP A 284 0.968 -3.757 -0.967 1.00 0.00 O ATOM 116 CB TRP A 284 -2.065 -3.610 -0.035 1.00 0.00 C ATOM 117 CG TRP A 284 -2.493 -4.737 -0.914 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.293 -4.611 -1.992 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.163 -6.151 -0.809 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.477 -5.858 -2.562 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.802 -6.840 -1.867 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.379 -6.895 0.092 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.668 -8.219 -2.024 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.243 -8.283 -0.062 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.887 -8.943 -1.118 1.00 0.00 C ATOM 0 H TRP A 284 -2.956 -1.801 -1.569 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.673 -1.964 -0.138 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.539 -3.996 0.838 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.938 -3.070 0.332 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.721 -3.687 -2.352 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -4.042 -6.030 -3.394 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.879 -6.394 0.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -3.164 -8.724 -2.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.640 -8.845 0.636 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.780 -10.012 -1.232 1.00 0.00 H new ATOM 136 N GLN A 285 -0.292 -3.867 -2.756 1.00 0.00 N ATOM 137 CA GLN A 285 0.743 -4.661 -3.481 1.00 0.00 C ATOM 138 C GLN A 285 2.045 -3.857 -3.556 1.00 0.00 C ATOM 139 O GLN A 285 3.070 -4.260 -3.038 1.00 0.00 O ATOM 140 CB GLN A 285 0.252 -4.971 -4.896 1.00 0.00 C ATOM 141 CG GLN A 285 0.678 -6.388 -5.281 1.00 0.00 C ATOM 142 CD GLN A 285 1.061 -6.422 -6.762 1.00 0.00 C ATOM 143 OE1 GLN A 285 0.205 -6.875 -7.635 1.00 0.00 O flip ATOM 144 NE2 GLN A 285 2.153 -6.031 -7.127 1.00 0.00 N flip ATOM 0 H GLN A 285 -1.142 -3.670 -3.285 1.00 0.00 H new ATOM 0 HA GLN A 285 0.923 -5.594 -2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.833 -4.880 -4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.665 -4.251 -5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.523 -6.704 -4.669 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.135 -7.088 -5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 285 2.822 -5.677 -6.444 1.00 0.00 H new ATOM 0 HE22 GLN A 285 2.400 -6.057 -8.116 1.00 0.00 H new ATOM 153 N PHE A 286 2.014 -2.718 -4.195 1.00 0.00 N ATOM 154 CA PHE A 286 3.248 -1.890 -4.295 1.00 0.00 C ATOM 155 C PHE A 286 3.676 -1.473 -2.889 1.00 0.00 C ATOM 156 O PHE A 286 4.847 -1.321 -2.601 1.00 0.00 O ATOM 157 CB PHE A 286 2.963 -0.646 -5.137 1.00 0.00 C ATOM 158 CG PHE A 286 3.064 -0.995 -6.604 1.00 0.00 C ATOM 159 CD1 PHE A 286 2.793 -2.301 -7.034 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.428 -0.013 -7.534 1.00 0.00 C ATOM 161 CE1 PHE A 286 2.886 -2.625 -8.395 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.523 -0.337 -8.895 1.00 0.00 C ATOM 163 CZ PHE A 286 3.252 -1.642 -9.324 1.00 0.00 C ATOM 0 H PHE A 286 1.189 -2.327 -4.650 1.00 0.00 H new ATOM 0 HA PHE A 286 4.044 -2.465 -4.768 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.968 -0.262 -4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.673 0.143 -4.891 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.512 -3.058 -6.317 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.636 0.994 -7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.676 -3.631 -8.727 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.805 0.420 -9.612 1.00 0.00 H new ATOM 0 HZ PHE A 286 3.325 -1.891 -10.372 1.00 0.00 H new ATOM 173 N LEU A 287 2.731 -1.301 -2.005 1.00 0.00 N ATOM 174 CA LEU A 287 3.072 -0.911 -0.614 1.00 0.00 C ATOM 175 C LEU A 287 3.867 -2.056 0.020 1.00 0.00 C ATOM 176 O LEU A 287 4.685 -1.850 0.894 1.00 0.00 O ATOM 177 CB LEU A 287 1.765 -0.647 0.155 1.00 0.00 C ATOM 178 CG LEU A 287 1.911 -1.022 1.632 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.897 -0.068 2.302 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.548 -0.917 2.320 1.00 0.00 C ATOM 0 H LEU A 287 1.735 -1.415 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 287 3.677 -0.005 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.494 0.405 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.954 -1.222 -0.291 1.00 0.00 H new ATOM 0 HG LEU A 287 2.281 -2.044 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.002 -0.333 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.867 -0.143 1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.527 0.954 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.650 -1.184 3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.177 0.105 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.155 -1.597 1.840 1.00 0.00 H new ATOM 192 N LEU A 288 3.640 -3.259 -0.432 1.00 0.00 N ATOM 193 CA LEU A 288 4.387 -4.419 0.122 1.00 0.00 C ATOM 194 C LEU A 288 5.837 -4.320 -0.336 1.00 0.00 C ATOM 195 O LEU A 288 6.758 -4.407 0.451 1.00 0.00 O ATOM 196 CB LEU A 288 3.771 -5.722 -0.394 1.00 0.00 C ATOM 197 CG LEU A 288 3.502 -6.659 0.783 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.344 -6.110 1.618 1.00 0.00 C ATOM 199 CD2 LEU A 288 3.135 -8.048 0.255 1.00 0.00 C ATOM 0 H LEU A 288 2.967 -3.487 -1.164 1.00 0.00 H new ATOM 0 HA LEU A 288 4.337 -4.413 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.843 -5.513 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.445 -6.199 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 288 4.396 -6.729 1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.152 -6.778 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.604 -5.120 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.450 -6.040 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.943 -8.717 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.241 -7.977 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.959 -8.440 -0.341 1.00 0.00 H new ATOM 211 N GLU A 289 6.048 -4.121 -1.609 1.00 0.00 N ATOM 212 CA GLU A 289 7.442 -3.999 -2.113 1.00 0.00 C ATOM 213 C GLU A 289 8.190 -2.986 -1.246 1.00 0.00 C ATOM 214 O GLU A 289 9.333 -3.187 -0.885 1.00 0.00 O ATOM 215 CB GLU A 289 7.423 -3.519 -3.567 1.00 0.00 C ATOM 216 CG GLU A 289 6.639 -4.514 -4.425 1.00 0.00 C ATOM 217 CD GLU A 289 7.505 -4.970 -5.601 1.00 0.00 C ATOM 218 OE1 GLU A 289 7.459 -4.319 -6.631 1.00 0.00 O ATOM 219 OE2 GLU A 289 8.200 -5.961 -5.451 1.00 0.00 O ATOM 0 H GLU A 289 5.318 -4.038 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 289 7.941 -4.967 -2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.966 -2.531 -3.629 1.00 0.00 H new ATOM 0 HB3 GLU A 289 8.442 -3.423 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 289 6.342 -5.373 -3.824 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.723 -4.051 -4.792 1.00 0.00 H new ATOM 226 N LEU A 290 7.549 -1.903 -0.897 1.00 0.00 N ATOM 227 CA LEU A 290 8.220 -0.886 -0.040 1.00 0.00 C ATOM 228 C LEU A 290 8.597 -1.537 1.292 1.00 0.00 C ATOM 229 O LEU A 290 9.688 -1.357 1.801 1.00 0.00 O ATOM 230 CB LEU A 290 7.267 0.285 0.214 1.00 0.00 C ATOM 231 CG LEU A 290 7.230 1.194 -1.018 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.814 1.740 -1.210 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.201 2.360 -0.820 1.00 0.00 C ATOM 0 H LEU A 290 6.591 -1.680 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 290 9.115 -0.514 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.267 -0.088 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.594 0.851 1.086 1.00 0.00 H new ATOM 0 HG LEU A 290 7.521 0.622 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.789 2.387 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.120 0.911 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.522 2.312 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.175 3.008 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.909 2.931 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.211 1.973 -0.684 1.00 0.00 H new ATOM 245 N LEU A 291 7.703 -2.303 1.857 1.00 0.00 N ATOM 246 CA LEU A 291 8.010 -2.974 3.149 1.00 0.00 C ATOM 247 C LEU A 291 9.349 -3.703 3.023 1.00 0.00 C ATOM 248 O LEU A 291 10.145 -3.721 3.942 1.00 0.00 O ATOM 249 CB LEU A 291 6.905 -3.982 3.478 1.00 0.00 C ATOM 250 CG LEU A 291 5.827 -3.301 4.322 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.862 -2.546 3.407 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.053 -4.359 5.111 1.00 0.00 C ATOM 0 H LEU A 291 6.775 -2.492 1.479 1.00 0.00 H new ATOM 0 HA LEU A 291 8.067 -2.233 3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.469 -4.373 2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.322 -4.831 4.019 1.00 0.00 H new ATOM 0 HG LEU A 291 6.297 -2.601 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.094 -2.061 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.411 -1.792 2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.393 -3.246 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.284 -3.874 5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.584 -5.058 4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 291 5.738 -4.899 5.764 1.00 0.00 H new ATOM 264 N SER A 292 9.609 -4.297 1.889 1.00 0.00 N ATOM 265 CA SER A 292 10.900 -5.014 1.705 1.00 0.00 C ATOM 266 C SER A 292 12.040 -3.995 1.659 1.00 0.00 C ATOM 267 O SER A 292 13.128 -4.241 2.141 1.00 0.00 O ATOM 268 CB SER A 292 10.866 -5.804 0.396 1.00 0.00 C ATOM 269 OG SER A 292 11.220 -7.157 0.653 1.00 0.00 O ATOM 0 H SER A 292 8.983 -4.316 1.084 1.00 0.00 H new ATOM 0 HA SER A 292 11.057 -5.702 2.536 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.871 -5.754 -0.046 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.557 -5.366 -0.324 1.00 0.00 H new ATOM 0 HG SER A 292 11.197 -7.666 -0.184 1.00 0.00 H new ATOM 275 N ASP A 293 11.796 -2.847 1.086 1.00 0.00 N ATOM 276 CA ASP A 293 12.861 -1.806 1.012 1.00 0.00 C ATOM 277 C ASP A 293 12.700 -0.838 2.186 1.00 0.00 C ATOM 278 O ASP A 293 13.271 0.234 2.198 1.00 0.00 O ATOM 279 CB ASP A 293 12.737 -1.038 -0.305 1.00 0.00 C ATOM 280 CG ASP A 293 12.723 -2.025 -1.474 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.126 -3.159 -1.270 1.00 0.00 O ATOM 282 OD2 ASP A 293 12.308 -1.631 -2.552 1.00 0.00 O ATOM 0 H ASP A 293 10.904 -2.585 0.666 1.00 0.00 H new ATOM 0 HA ASP A 293 13.841 -2.281 1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.823 -0.444 -0.307 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.570 -0.343 -0.412 1.00 0.00 H new ATOM 287 N SER A 294 11.922 -1.214 3.169 1.00 0.00 N ATOM 288 CA SER A 294 11.711 -0.330 4.354 1.00 0.00 C ATOM 289 C SER A 294 13.014 0.385 4.712 1.00 0.00 C ATOM 290 O SER A 294 13.010 1.540 5.090 1.00 0.00 O ATOM 291 CB SER A 294 11.262 -1.178 5.544 1.00 0.00 C ATOM 292 OG SER A 294 11.705 -2.518 5.362 1.00 0.00 O ATOM 0 H SER A 294 11.421 -2.102 3.201 1.00 0.00 H new ATOM 0 HA SER A 294 10.948 0.411 4.115 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.669 -0.771 6.469 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.176 -1.151 5.635 1.00 0.00 H new ATOM 0 HG SER A 294 10.931 -3.102 5.218 1.00 0.00 H new ATOM 298 N ALA A 295 14.130 -0.288 4.606 1.00 0.00 N ATOM 299 CA ALA A 295 15.421 0.367 4.956 1.00 0.00 C ATOM 300 C ALA A 295 15.238 1.112 6.278 1.00 0.00 C ATOM 301 O ALA A 295 15.140 2.323 6.310 1.00 0.00 O ATOM 302 CB ALA A 295 15.810 1.357 3.856 1.00 0.00 C ATOM 0 H ALA A 295 14.202 -1.257 4.294 1.00 0.00 H new ATOM 0 HA ALA A 295 16.209 -0.380 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.755 1.835 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.919 0.826 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.034 2.116 3.759 1.00 0.00 H new ATOM 308 N ASN A 296 15.158 0.392 7.366 1.00 0.00 N ATOM 309 CA ASN A 296 14.945 1.054 8.682 1.00 0.00 C ATOM 310 C ASN A 296 13.467 1.444 8.801 1.00 0.00 C ATOM 311 O ASN A 296 13.037 1.997 9.793 1.00 0.00 O ATOM 312 CB ASN A 296 15.820 2.305 8.781 1.00 0.00 C ATOM 313 CG ASN A 296 17.164 2.041 8.097 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.648 2.865 7.347 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.790 0.919 8.325 1.00 0.00 N ATOM 0 H ASN A 296 15.231 -0.625 7.398 1.00 0.00 H new ATOM 0 HA ASN A 296 15.216 0.372 9.488 1.00 0.00 H new ATOM 0 HB2 ASN A 296 15.319 3.151 8.309 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.977 2.570 9.826 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.686 0.734 7.874 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.384 0.227 8.955 1.00 0.00 H new ATOM 322 N ALA A 297 12.688 1.147 7.791 1.00 0.00 N ATOM 323 CA ALA A 297 11.237 1.485 7.822 1.00 0.00 C ATOM 324 C ALA A 297 11.053 2.985 8.054 1.00 0.00 C ATOM 325 O ALA A 297 11.895 3.647 8.628 1.00 0.00 O ATOM 326 CB ALA A 297 10.555 0.701 8.941 1.00 0.00 C ATOM 0 H ALA A 297 13.001 0.680 6.940 1.00 0.00 H new ATOM 0 HA ALA A 297 10.787 1.218 6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.494 0.948 8.964 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.675 -0.367 8.762 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.009 0.962 9.897 1.00 0.00 H new ATOM 332 N SER A 298 9.953 3.526 7.608 1.00 0.00 N ATOM 333 CA SER A 298 9.705 4.984 7.797 1.00 0.00 C ATOM 334 C SER A 298 8.207 5.264 7.656 1.00 0.00 C ATOM 335 O SER A 298 7.587 5.836 8.531 1.00 0.00 O ATOM 336 CB SER A 298 10.473 5.774 6.737 1.00 0.00 C ATOM 337 OG SER A 298 9.891 7.064 6.601 1.00 0.00 O ATOM 0 H SER A 298 9.214 3.021 7.120 1.00 0.00 H new ATOM 0 HA SER A 298 10.042 5.286 8.788 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.521 5.863 7.022 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.446 5.247 5.783 1.00 0.00 H new ATOM 0 HG SER A 298 10.382 7.574 5.923 1.00 0.00 H new ATOM 343 N CYS A 299 7.621 4.862 6.562 1.00 0.00 N ATOM 344 CA CYS A 299 6.164 5.102 6.363 1.00 0.00 C ATOM 345 C CYS A 299 5.409 3.775 6.481 1.00 0.00 C ATOM 346 O CYS A 299 4.195 3.741 6.517 1.00 0.00 O ATOM 347 CB CYS A 299 5.929 5.699 4.975 1.00 0.00 C ATOM 348 SG CYS A 299 7.171 5.058 3.825 1.00 0.00 S ATOM 0 H CYS A 299 8.089 4.377 5.796 1.00 0.00 H new ATOM 0 HA CYS A 299 5.803 5.796 7.122 1.00 0.00 H new ATOM 0 HB2 CYS A 299 4.928 5.447 4.624 1.00 0.00 H new ATOM 0 HB3 CYS A 299 5.987 6.787 5.020 1.00 0.00 H new ATOM 0 HG CYS A 299 8.357 5.405 4.229 1.00 0.00 H new ATOM 354 N ILE A 300 6.120 2.683 6.541 1.00 0.00 N ATOM 355 CA ILE A 300 5.447 1.359 6.656 1.00 0.00 C ATOM 356 C ILE A 300 6.511 0.266 6.781 1.00 0.00 C ATOM 357 O ILE A 300 7.611 0.401 6.280 1.00 0.00 O ATOM 358 CB ILE A 300 4.600 1.107 5.406 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.182 -0.366 5.360 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.421 1.441 4.158 1.00 0.00 C ATOM 361 CD1 ILE A 300 3.230 -0.663 6.518 1.00 0.00 C ATOM 0 H ILE A 300 7.139 2.651 6.515 1.00 0.00 H new ATOM 0 HA ILE A 300 4.804 1.348 7.536 1.00 0.00 H new ATOM 0 HB ILE A 300 3.711 1.737 5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 300 3.696 -0.587 4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 300 5.061 -1.007 5.425 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.819 1.262 3.267 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.720 2.489 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.310 0.811 4.128 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.933 -1.711 6.485 1.00 0.00 H new ATOM 0 HD12 ILE A 300 3.732 -0.458 7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.345 -0.032 6.433 1.00 0.00 H new ATOM 373 N THR A 301 6.199 -0.813 7.443 1.00 0.00 N ATOM 374 CA THR A 301 7.205 -1.901 7.591 1.00 0.00 C ATOM 375 C THR A 301 6.577 -3.090 8.328 1.00 0.00 C ATOM 376 O THR A 301 5.409 -3.385 8.167 1.00 0.00 O ATOM 377 CB THR A 301 8.408 -1.370 8.380 1.00 0.00 C ATOM 378 OG1 THR A 301 9.517 -2.240 8.199 1.00 0.00 O ATOM 379 CG2 THR A 301 8.053 -1.285 9.868 1.00 0.00 C ATOM 0 H THR A 301 5.297 -0.988 7.885 1.00 0.00 H new ATOM 0 HA THR A 301 7.535 -2.232 6.607 1.00 0.00 H new ATOM 0 HB THR A 301 8.668 -0.375 8.017 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.207 -3.093 7.830 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.910 -0.907 10.426 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.207 -0.611 10.002 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.789 -2.276 10.236 1.00 0.00 H new ATOM 387 N TRP A 302 7.343 -3.771 9.136 1.00 0.00 N ATOM 388 CA TRP A 302 6.798 -4.937 9.884 1.00 0.00 C ATOM 389 C TRP A 302 6.925 -4.657 11.381 1.00 0.00 C ATOM 390 O TRP A 302 6.942 -3.519 11.807 1.00 0.00 O ATOM 391 CB TRP A 302 7.590 -6.211 9.535 1.00 0.00 C ATOM 392 CG TRP A 302 8.502 -5.957 8.373 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.625 -5.203 8.418 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.389 -6.439 7.002 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.203 -5.184 7.163 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.481 -5.934 6.256 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.453 -7.257 6.340 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.639 -6.231 4.901 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.610 -7.558 4.976 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.701 -7.044 4.259 1.00 0.00 C ATOM 0 H TRP A 302 8.327 -3.568 9.310 1.00 0.00 H new ATOM 0 HA TRP A 302 5.753 -5.088 9.612 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.172 -6.533 10.399 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.901 -7.021 9.295 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.007 -4.698 9.293 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.059 -4.678 6.935 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.609 -7.656 6.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.481 -5.835 4.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.888 -8.188 4.478 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.816 -7.277 3.211 1.00 0.00 H new ATOM 411 N GLU A 303 7.018 -5.677 12.185 1.00 0.00 N ATOM 412 CA GLU A 303 7.148 -5.454 13.650 1.00 0.00 C ATOM 413 C GLU A 303 7.506 -6.767 14.339 1.00 0.00 C ATOM 414 O GLU A 303 8.627 -6.978 14.758 1.00 0.00 O ATOM 415 CB GLU A 303 5.825 -4.921 14.199 1.00 0.00 C ATOM 416 CG GLU A 303 6.110 -3.822 15.224 1.00 0.00 C ATOM 417 CD GLU A 303 6.086 -4.417 16.633 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.036 -5.632 16.741 1.00 0.00 O ATOM 419 OE2 GLU A 303 6.116 -3.648 17.580 1.00 0.00 O ATOM 0 H GLU A 303 7.010 -6.654 11.892 1.00 0.00 H new ATOM 0 HA GLU A 303 7.937 -4.727 13.841 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.213 -4.527 13.387 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.258 -5.729 14.662 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.081 -3.369 15.026 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.366 -3.030 15.140 1.00 0.00 H new ATOM 426 N GLY A 304 6.563 -7.651 14.458 1.00 0.00 N ATOM 427 CA GLY A 304 6.842 -8.958 15.118 1.00 0.00 C ATOM 428 C GLY A 304 5.656 -9.353 16.000 1.00 0.00 C ATOM 429 O GLY A 304 5.512 -8.881 17.110 1.00 0.00 O ATOM 0 H GLY A 304 5.606 -7.528 14.127 1.00 0.00 H new ATOM 0 HA2 GLY A 304 7.020 -9.726 14.365 1.00 0.00 H new ATOM 0 HA3 GLY A 304 7.748 -8.886 15.720 1.00 0.00 H new ATOM 433 N THR A 305 4.805 -10.214 15.515 1.00 0.00 N ATOM 434 CA THR A 305 3.630 -10.639 16.325 1.00 0.00 C ATOM 435 C THR A 305 3.039 -11.919 15.732 1.00 0.00 C ATOM 436 O THR A 305 1.900 -11.949 15.309 1.00 0.00 O ATOM 437 CB THR A 305 2.573 -9.532 16.306 1.00 0.00 C ATOM 438 OG1 THR A 305 3.077 -8.387 16.980 1.00 0.00 O ATOM 439 CG2 THR A 305 1.305 -10.023 17.008 1.00 0.00 C ATOM 0 H THR A 305 4.873 -10.642 14.592 1.00 0.00 H new ATOM 0 HA THR A 305 3.943 -10.826 17.352 1.00 0.00 H new ATOM 0 HB THR A 305 2.337 -9.272 15.274 1.00 0.00 H new ATOM 0 HG1 THR A 305 3.848 -8.643 17.528 1.00 0.00 H new ATOM 0 HG21 THR A 305 0.553 -9.234 16.994 1.00 0.00 H new ATOM 0 HG22 THR A 305 0.919 -10.901 16.490 1.00 0.00 H new ATOM 0 HG23 THR A 305 1.538 -10.284 18.040 1.00 0.00 H new ATOM 447 N ASN A 306 3.802 -12.976 15.697 1.00 0.00 N ATOM 448 CA ASN A 306 3.280 -14.251 15.128 1.00 0.00 C ATOM 449 C ASN A 306 2.813 -14.008 13.692 1.00 0.00 C ATOM 450 O ASN A 306 1.976 -14.718 13.172 1.00 0.00 O ATOM 451 CB ASN A 306 2.101 -14.740 15.972 1.00 0.00 C ATOM 452 CG ASN A 306 2.615 -15.285 17.305 1.00 0.00 C ATOM 453 OD1 ASN A 306 3.631 -15.949 17.352 1.00 0.00 O ATOM 454 ND2 ASN A 306 1.952 -15.029 18.400 1.00 0.00 N ATOM 0 H ASN A 306 4.763 -13.013 16.037 1.00 0.00 H new ATOM 0 HA ASN A 306 4.067 -15.005 15.134 1.00 0.00 H new ATOM 0 HB2 ASN A 306 1.402 -13.922 16.147 1.00 0.00 H new ATOM 0 HB3 ASN A 306 1.555 -15.517 15.437 1.00 0.00 H new ATOM 0 HD21 ASN A 306 2.287 -15.387 19.295 1.00 0.00 H new ATOM 0 HD22 ASN A 306 1.099 -14.471 18.361 1.00 0.00 H new ATOM 461 N GLY A 307 3.348 -13.006 13.048 1.00 0.00 N ATOM 462 CA GLY A 307 2.932 -12.713 11.648 1.00 0.00 C ATOM 463 C GLY A 307 1.923 -11.565 11.647 1.00 0.00 C ATOM 464 O GLY A 307 0.782 -11.729 12.034 1.00 0.00 O ATOM 0 H GLY A 307 4.055 -12.378 13.431 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.802 -12.448 11.047 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.490 -13.600 11.195 1.00 0.00 H new ATOM 468 N GLU A 308 2.331 -10.401 11.221 1.00 0.00 N ATOM 469 CA GLU A 308 1.391 -9.245 11.203 1.00 0.00 C ATOM 470 C GLU A 308 2.139 -7.983 10.770 1.00 0.00 C ATOM 471 O GLU A 308 2.888 -7.403 11.532 1.00 0.00 O ATOM 472 CB GLU A 308 0.814 -9.037 12.605 1.00 0.00 C ATOM 473 CG GLU A 308 0.002 -7.741 12.637 1.00 0.00 C ATOM 474 CD GLU A 308 0.479 -6.867 13.799 1.00 0.00 C ATOM 475 OE1 GLU A 308 -0.033 -7.040 14.893 1.00 0.00 O ATOM 476 OE2 GLU A 308 1.349 -6.041 13.575 1.00 0.00 O ATOM 0 H GLU A 308 3.273 -10.201 10.885 1.00 0.00 H new ATOM 0 HA GLU A 308 0.582 -9.447 10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.181 -9.882 12.878 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.619 -8.992 13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 308 0.116 -7.205 11.695 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -1.058 -7.967 12.749 1.00 0.00 H new ATOM 483 N PHE A 309 1.940 -7.547 9.556 1.00 0.00 N ATOM 484 CA PHE A 309 2.638 -6.316 9.089 1.00 0.00 C ATOM 485 C PHE A 309 2.248 -5.154 10.002 1.00 0.00 C ATOM 486 O PHE A 309 1.358 -5.275 10.818 1.00 0.00 O ATOM 487 CB PHE A 309 2.218 -6.005 7.651 1.00 0.00 C ATOM 488 CG PHE A 309 2.545 -7.184 6.766 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.849 -7.356 6.282 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.545 -8.106 6.428 1.00 0.00 C ATOM 491 CE1 PHE A 309 4.153 -8.451 5.460 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.849 -9.200 5.607 1.00 0.00 C ATOM 493 CZ PHE A 309 3.152 -9.372 5.123 1.00 0.00 C ATOM 0 H PHE A 309 1.327 -7.988 8.870 1.00 0.00 H new ATOM 0 HA PHE A 309 3.717 -6.465 9.120 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.150 -5.791 7.611 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.735 -5.114 7.294 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.620 -6.645 6.542 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.540 -7.973 6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 309 5.158 -8.584 5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.078 -9.911 5.347 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.385 -10.215 4.490 1.00 0.00 H new ATOM 503 N LYS A 310 2.903 -4.031 9.885 1.00 0.00 N ATOM 504 CA LYS A 310 2.546 -2.889 10.770 1.00 0.00 C ATOM 505 C LYS A 310 2.525 -1.578 9.981 1.00 0.00 C ATOM 506 O LYS A 310 3.482 -1.214 9.326 1.00 0.00 O ATOM 507 CB LYS A 310 3.566 -2.778 11.904 1.00 0.00 C ATOM 508 CG LYS A 310 2.947 -1.996 13.063 1.00 0.00 C ATOM 509 CD LYS A 310 3.497 -0.568 13.069 1.00 0.00 C ATOM 510 CE LYS A 310 4.633 -0.462 14.088 1.00 0.00 C ATOM 511 NZ LYS A 310 4.102 0.087 15.369 1.00 0.00 N ATOM 0 H LYS A 310 3.660 -3.857 9.224 1.00 0.00 H new ATOM 0 HA LYS A 310 1.552 -3.069 11.180 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.865 -3.771 12.239 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.467 -2.276 11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.862 -1.978 12.965 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.173 -2.488 14.009 1.00 0.00 H new ATOM 0 HD2 LYS A 310 3.859 -0.303 12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.704 0.137 13.318 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.077 -1.443 14.257 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.422 0.183 13.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.745 -0.163 16.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 4.029 1.122 15.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.161 -0.315 15.555 1.00 0.00 H new ATOM 525 N MET A 311 1.438 -0.856 10.066 1.00 0.00 N ATOM 526 CA MET A 311 1.341 0.448 9.353 1.00 0.00 C ATOM 527 C MET A 311 1.346 1.562 10.396 1.00 0.00 C ATOM 528 O MET A 311 0.774 1.429 11.461 1.00 0.00 O ATOM 529 CB MET A 311 0.045 0.502 8.537 1.00 0.00 C ATOM 530 CG MET A 311 0.373 0.659 7.049 1.00 0.00 C ATOM 531 SD MET A 311 -1.064 1.342 6.182 1.00 0.00 S ATOM 532 CE MET A 311 -1.019 0.247 4.740 1.00 0.00 C ATOM 0 H MET A 311 0.610 -1.117 10.602 1.00 0.00 H new ATOM 0 HA MET A 311 2.183 0.567 8.671 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.534 -0.408 8.697 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.572 1.336 8.872 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.233 1.316 6.923 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.644 -0.306 6.622 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.284 0.811 3.846 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.016 -0.163 4.626 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.730 -0.567 4.879 1.00 0.00 H new ATOM 542 N THR A 312 2.010 2.646 10.117 1.00 0.00 N ATOM 543 CA THR A 312 2.071 3.743 11.117 1.00 0.00 C ATOM 544 C THR A 312 1.808 5.094 10.443 1.00 0.00 C ATOM 545 O THR A 312 1.176 5.964 11.009 1.00 0.00 O ATOM 546 CB THR A 312 3.462 3.726 11.758 1.00 0.00 C ATOM 547 OG1 THR A 312 3.402 4.339 13.038 1.00 0.00 O ATOM 548 CG2 THR A 312 4.465 4.477 10.875 1.00 0.00 C ATOM 0 H THR A 312 2.510 2.819 9.245 1.00 0.00 H new ATOM 0 HA THR A 312 1.307 3.598 11.880 1.00 0.00 H new ATOM 0 HB THR A 312 3.790 2.692 11.862 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.292 4.326 13.449 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.449 4.456 11.344 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.519 3.998 9.897 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.142 5.511 10.756 1.00 0.00 H new ATOM 556 N ASP A 313 2.290 5.282 9.246 1.00 0.00 N ATOM 557 CA ASP A 313 2.064 6.583 8.558 1.00 0.00 C ATOM 558 C ASP A 313 1.632 6.337 7.110 1.00 0.00 C ATOM 559 O ASP A 313 2.331 6.707 6.188 1.00 0.00 O ATOM 560 CB ASP A 313 3.360 7.397 8.571 1.00 0.00 C ATOM 561 CG ASP A 313 3.052 8.849 8.199 1.00 0.00 C ATOM 562 OD1 ASP A 313 2.169 9.056 7.383 1.00 0.00 O ATOM 563 OD2 ASP A 313 3.705 9.727 8.738 1.00 0.00 O ATOM 0 H ASP A 313 2.828 4.595 8.717 1.00 0.00 H new ATOM 0 HA ASP A 313 1.280 7.133 9.078 1.00 0.00 H new ATOM 0 HB2 ASP A 313 3.820 7.353 9.558 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.076 6.973 7.866 1.00 0.00 H new ATOM 568 N PRO A 314 0.484 5.729 6.954 1.00 0.00 N ATOM 569 CA PRO A 314 -0.055 5.441 5.634 1.00 0.00 C ATOM 570 C PRO A 314 -0.050 6.715 4.786 1.00 0.00 C ATOM 571 O PRO A 314 0.089 6.670 3.580 1.00 0.00 O ATOM 572 CB PRO A 314 -1.481 4.972 5.897 1.00 0.00 C ATOM 573 CG PRO A 314 -1.424 4.430 7.360 1.00 0.00 C ATOM 574 CD PRO A 314 -0.348 5.288 8.083 1.00 0.00 C ATOM 0 HA PRO A 314 0.525 4.695 5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.196 5.789 5.799 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.784 4.197 5.194 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.393 4.523 7.850 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.158 3.373 7.376 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.787 6.128 8.621 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.221 4.706 8.809 1.00 0.00 H new ATOM 582 N ASP A 315 -0.201 7.851 5.412 1.00 0.00 N ATOM 583 CA ASP A 315 -0.206 9.130 4.650 1.00 0.00 C ATOM 584 C ASP A 315 0.945 9.127 3.642 1.00 0.00 C ATOM 585 O ASP A 315 0.757 9.399 2.474 1.00 0.00 O ATOM 586 CB ASP A 315 -0.031 10.302 5.620 1.00 0.00 C ATOM 587 CG ASP A 315 -0.231 11.620 4.869 1.00 0.00 C ATOM 588 OD1 ASP A 315 0.199 11.700 3.730 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.810 12.525 5.445 1.00 0.00 O ATOM 0 H ASP A 315 -0.321 7.947 6.420 1.00 0.00 H new ATOM 0 HA ASP A 315 -1.153 9.234 4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.750 10.223 6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.963 10.273 6.067 1.00 0.00 H new ATOM 594 N GLU A 316 2.133 8.818 4.084 1.00 0.00 N ATOM 595 CA GLU A 316 3.292 8.797 3.146 1.00 0.00 C ATOM 596 C GLU A 316 2.913 8.004 1.894 1.00 0.00 C ATOM 597 O GLU A 316 3.101 8.454 0.780 1.00 0.00 O ATOM 598 CB GLU A 316 4.489 8.131 3.829 1.00 0.00 C ATOM 599 CG GLU A 316 5.125 9.112 4.816 1.00 0.00 C ATOM 600 CD GLU A 316 5.553 10.380 4.072 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.642 10.380 3.521 1.00 0.00 O ATOM 602 OE2 GLU A 316 4.786 11.327 4.067 1.00 0.00 O ATOM 0 H GLU A 316 2.352 8.580 5.051 1.00 0.00 H new ATOM 0 HA GLU A 316 3.556 9.817 2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.168 7.230 4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.222 7.823 3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 316 4.415 9.362 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.988 8.652 5.298 1.00 0.00 H new ATOM 609 N VAL A 317 2.378 6.826 2.067 1.00 0.00 N ATOM 610 CA VAL A 317 1.984 6.006 0.888 1.00 0.00 C ATOM 611 C VAL A 317 1.009 6.807 0.023 1.00 0.00 C ATOM 612 O VAL A 317 1.162 6.911 -1.181 1.00 0.00 O ATOM 613 CB VAL A 317 1.310 4.718 1.365 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.357 3.673 0.249 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.050 4.184 2.593 1.00 0.00 C ATOM 0 H VAL A 317 2.197 6.397 2.974 1.00 0.00 H new ATOM 0 HA VAL A 317 2.868 5.753 0.303 1.00 0.00 H new ATOM 0 HB VAL A 317 0.272 4.925 1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 317 0.877 2.756 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 317 0.833 4.053 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.395 3.464 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.572 3.266 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.088 3.977 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.018 4.928 3.389 1.00 0.00 H new ATOM 625 N ALA A 318 0.010 7.387 0.622 1.00 0.00 N ATOM 626 CA ALA A 318 -0.950 8.183 -0.182 1.00 0.00 C ATOM 627 C ALA A 318 -0.151 9.217 -0.984 1.00 0.00 C ATOM 628 O ALA A 318 -0.499 9.584 -2.091 1.00 0.00 O ATOM 629 CB ALA A 318 -1.936 8.895 0.745 1.00 0.00 C ATOM 0 H ALA A 318 -0.181 7.345 1.623 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.512 7.534 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.639 9.478 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.483 8.156 1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.390 9.559 1.416 1.00 0.00 H new ATOM 635 N ARG A 319 0.945 9.676 -0.442 1.00 0.00 N ATOM 636 CA ARG A 319 1.773 10.649 -1.194 1.00 0.00 C ATOM 637 C ARG A 319 2.210 9.957 -2.479 1.00 0.00 C ATOM 638 O ARG A 319 2.145 10.512 -3.559 1.00 0.00 O ATOM 639 CB ARG A 319 3.000 11.042 -0.369 1.00 0.00 C ATOM 640 CG ARG A 319 3.395 12.482 -0.700 1.00 0.00 C ATOM 641 CD ARG A 319 3.503 13.294 0.592 1.00 0.00 C ATOM 642 NE ARG A 319 4.603 14.290 0.461 1.00 0.00 N ATOM 643 CZ ARG A 319 5.429 14.482 1.453 1.00 0.00 C ATOM 644 NH1 ARG A 319 6.515 13.764 1.548 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.170 15.395 2.349 1.00 0.00 N ATOM 0 H ARG A 319 1.297 9.420 0.481 1.00 0.00 H new ATOM 0 HA ARG A 319 1.209 11.557 -1.410 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.782 10.949 0.695 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.828 10.367 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.347 12.496 -1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.654 12.930 -1.362 1.00 0.00 H new ATOM 0 HD2 ARG A 319 2.560 13.802 0.795 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.696 12.631 1.436 1.00 0.00 H new ATOM 0 HE ARG A 319 4.710 14.821 -0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.719 13.052 0.846 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.160 13.915 2.324 1.00 0.00 H new ATOM 0 HH21 ARG A 319 4.323 15.958 2.274 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.815 15.546 3.125 1.00 0.00 H new ATOM 659 N ARG A 320 2.628 8.726 -2.364 1.00 0.00 N ATOM 660 CA ARG A 320 3.041 7.961 -3.567 1.00 0.00 C ATOM 661 C ARG A 320 1.931 8.072 -4.614 1.00 0.00 C ATOM 662 O ARG A 320 2.187 8.100 -5.797 1.00 0.00 O ATOM 663 CB ARG A 320 3.252 6.491 -3.197 1.00 0.00 C ATOM 664 CG ARG A 320 4.740 6.149 -3.287 1.00 0.00 C ATOM 665 CD ARG A 320 5.543 7.132 -2.432 1.00 0.00 C ATOM 666 NE ARG A 320 6.795 6.475 -1.965 1.00 0.00 N ATOM 667 CZ ARG A 320 7.699 7.170 -1.329 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.364 8.277 -0.725 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.937 6.758 -1.298 1.00 0.00 N ATOM 0 H ARG A 320 2.700 8.218 -1.483 1.00 0.00 H new ATOM 0 HA ARG A 320 3.974 8.362 -3.963 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.886 6.303 -2.188 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.680 5.851 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.911 5.129 -2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.073 6.197 -4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.782 8.024 -3.011 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.949 7.457 -1.577 1.00 0.00 H new ATOM 0 HE ARG A 320 6.946 5.482 -2.142 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.396 8.599 -0.750 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.070 8.820 -0.228 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.199 5.893 -1.771 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.643 7.301 -0.801 1.00 0.00 H new ATOM 683 N TRP A 321 0.694 8.149 -4.184 1.00 0.00 N ATOM 684 CA TRP A 321 -0.428 8.277 -5.169 1.00 0.00 C ATOM 685 C TRP A 321 -0.245 9.569 -5.946 1.00 0.00 C ATOM 686 O TRP A 321 -0.030 9.573 -7.142 1.00 0.00 O ATOM 687 CB TRP A 321 -1.777 8.371 -4.453 1.00 0.00 C ATOM 688 CG TRP A 321 -2.371 7.022 -4.260 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.599 6.659 -4.678 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.801 5.868 -3.593 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.826 5.345 -4.308 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.744 4.815 -3.636 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.569 5.634 -2.962 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.470 3.575 -3.067 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.291 4.390 -2.389 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.238 3.366 -2.441 1.00 0.00 C ATOM 0 H TRP A 321 0.414 8.129 -3.203 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.415 7.402 -5.819 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.647 8.857 -3.486 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.459 8.993 -5.033 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.293 7.290 -5.214 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.685 4.833 -4.507 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.169 6.421 -2.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.202 2.782 -3.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.659 4.221 -1.905 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.018 2.407 -1.995 1.00 0.00 H new ATOM 707 N GLY A 322 -0.337 10.672 -5.259 1.00 0.00 N ATOM 708 CA GLY A 322 -0.176 11.993 -5.932 1.00 0.00 C ATOM 709 C GLY A 322 0.988 11.914 -6.917 1.00 0.00 C ATOM 710 O GLY A 322 1.030 12.611 -7.910 1.00 0.00 O ATOM 0 H GLY A 322 -0.517 10.717 -4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.093 12.263 -6.455 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.010 12.772 -5.192 1.00 0.00 H new ATOM 714 N GLU A 323 1.934 11.061 -6.643 1.00 0.00 N ATOM 715 CA GLU A 323 3.104 10.915 -7.548 1.00 0.00 C ATOM 716 C GLU A 323 2.691 10.128 -8.796 1.00 0.00 C ATOM 717 O GLU A 323 2.981 10.516 -9.911 1.00 0.00 O ATOM 718 CB GLU A 323 4.202 10.160 -6.804 1.00 0.00 C ATOM 719 CG GLU A 323 5.451 10.069 -7.684 1.00 0.00 C ATOM 720 CD GLU A 323 6.200 8.772 -7.374 1.00 0.00 C ATOM 721 OE1 GLU A 323 5.730 8.026 -6.532 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.232 8.546 -7.986 1.00 0.00 O ATOM 0 H GLU A 323 1.946 10.454 -5.823 1.00 0.00 H new ATOM 0 HA GLU A 323 3.468 11.897 -7.852 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.439 10.670 -5.870 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.856 9.160 -6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.170 10.096 -8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 323 6.099 10.927 -7.505 1.00 0.00 H new ATOM 729 N ARG A 324 2.018 9.025 -8.616 1.00 0.00 N ATOM 730 CA ARG A 324 1.583 8.209 -9.783 1.00 0.00 C ATOM 731 C ARG A 324 0.270 8.766 -10.333 1.00 0.00 C ATOM 732 O ARG A 324 0.213 9.281 -11.432 1.00 0.00 O ATOM 733 CB ARG A 324 1.376 6.758 -9.343 1.00 0.00 C ATOM 734 CG ARG A 324 2.516 6.336 -8.416 1.00 0.00 C ATOM 735 CD ARG A 324 3.854 6.558 -9.121 1.00 0.00 C ATOM 736 NE ARG A 324 4.857 5.587 -8.601 1.00 0.00 N ATOM 737 CZ ARG A 324 5.855 5.212 -9.355 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.649 6.106 -9.879 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.057 3.944 -9.587 1.00 0.00 N ATOM 0 H ARG A 324 1.750 8.652 -7.705 1.00 0.00 H new ATOM 0 HA ARG A 324 2.348 8.248 -10.558 1.00 0.00 H new ATOM 0 HB2 ARG A 324 0.420 6.656 -8.830 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.342 6.104 -10.215 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.480 6.912 -7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.407 5.287 -8.142 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.735 6.433 -10.197 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.200 7.578 -8.955 1.00 0.00 H new ATOM 0 HE ARG A 324 4.764 5.215 -7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 324 6.490 7.097 -9.699 1.00 0.00 H new ATOM 0 HH12 ARG A 324 7.429 5.813 -10.468 1.00 0.00 H new ATOM 0 HH21 ARG A 324 5.435 3.246 -9.179 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.837 3.651 -10.176 1.00 0.00 H new ATOM 753 N LYS A 325 -0.787 8.669 -9.575 1.00 0.00 N ATOM 754 CA LYS A 325 -2.098 9.193 -10.053 1.00 0.00 C ATOM 755 C LYS A 325 -1.904 10.592 -10.642 1.00 0.00 C ATOM 756 O LYS A 325 -2.580 10.982 -11.573 1.00 0.00 O ATOM 757 CB LYS A 325 -3.076 9.266 -8.878 1.00 0.00 C ATOM 758 CG LYS A 325 -4.116 8.152 -9.011 1.00 0.00 C ATOM 759 CD LYS A 325 -5.013 8.434 -10.219 1.00 0.00 C ATOM 760 CE LYS A 325 -6.462 8.590 -9.754 1.00 0.00 C ATOM 761 NZ LYS A 325 -7.301 9.062 -10.893 1.00 0.00 N ATOM 0 H LYS A 325 -0.800 8.250 -8.645 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.498 8.528 -10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.537 9.165 -7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.569 10.238 -8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.620 7.189 -9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.718 8.091 -8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.683 9.341 -10.726 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.937 7.620 -10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.840 7.638 -9.380 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.516 9.301 -8.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -8.286 9.168 -10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.945 9.979 -11.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.258 8.368 -11.667 1.00 0.00 H new ATOM 775 N SER A 326 -0.987 11.350 -10.107 1.00 0.00 N ATOM 776 CA SER A 326 -0.754 12.722 -10.636 1.00 0.00 C ATOM 777 C SER A 326 -1.946 13.613 -10.279 1.00 0.00 C ATOM 778 O SER A 326 -2.224 14.591 -10.944 1.00 0.00 O ATOM 779 CB SER A 326 -0.596 12.663 -12.156 1.00 0.00 C ATOM 780 OG SER A 326 -1.862 12.867 -12.767 1.00 0.00 O ATOM 0 H SER A 326 -0.389 11.078 -9.326 1.00 0.00 H new ATOM 0 HA SER A 326 0.153 13.134 -10.194 1.00 0.00 H new ATOM 0 HB2 SER A 326 0.109 13.424 -12.490 1.00 0.00 H new ATOM 0 HB3 SER A 326 -0.187 11.698 -12.454 1.00 0.00 H new ATOM 0 HG SER A 326 -2.381 12.037 -12.729 1.00 0.00 H new ATOM 786 N LYS A 327 -2.652 13.279 -9.234 1.00 0.00 N ATOM 787 CA LYS A 327 -3.826 14.103 -8.831 1.00 0.00 C ATOM 788 C LYS A 327 -3.367 15.225 -7.894 1.00 0.00 C ATOM 789 O LYS A 327 -2.619 14.990 -6.966 1.00 0.00 O ATOM 790 CB LYS A 327 -4.842 13.219 -8.104 1.00 0.00 C ATOM 791 CG LYS A 327 -5.959 12.820 -9.071 1.00 0.00 C ATOM 792 CD LYS A 327 -7.294 12.788 -8.324 1.00 0.00 C ATOM 793 CE LYS A 327 -7.197 11.816 -7.148 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.546 11.253 -6.857 1.00 0.00 N ATOM 0 H LYS A 327 -2.466 12.470 -8.641 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.287 14.536 -9.719 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.350 12.328 -7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.259 13.753 -7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.010 13.529 -9.897 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.748 11.842 -9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.546 13.786 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -8.093 12.481 -8.999 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -6.499 11.013 -7.383 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -6.808 12.330 -6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.481 10.592 -6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.200 12.025 -6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.900 10.749 -7.695 1.00 0.00 H new ATOM 808 N PRO A 328 -3.839 16.415 -8.167 1.00 0.00 N ATOM 809 CA PRO A 328 -3.502 17.582 -7.370 1.00 0.00 C ATOM 810 C PRO A 328 -3.829 17.304 -5.914 1.00 0.00 C ATOM 811 O PRO A 328 -2.968 17.219 -5.060 1.00 0.00 O ATOM 812 CB PRO A 328 -4.414 18.685 -7.895 1.00 0.00 C ATOM 813 CG PRO A 328 -4.797 18.201 -9.326 1.00 0.00 C ATOM 814 CD PRO A 328 -4.743 16.663 -9.294 1.00 0.00 C ATOM 0 HA PRO A 328 -2.447 17.847 -7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -5.295 18.809 -7.265 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.903 19.648 -7.922 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -5.793 18.549 -9.600 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -4.105 18.598 -10.069 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -5.727 16.223 -9.132 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.358 16.248 -10.226 1.00 0.00 H new ATOM 822 N ASN A 329 -5.085 17.162 -5.642 1.00 0.00 N ATOM 823 CA ASN A 329 -5.531 16.884 -4.248 1.00 0.00 C ATOM 824 C ASN A 329 -4.999 15.519 -3.803 1.00 0.00 C ATOM 825 O ASN A 329 -3.913 15.410 -3.269 1.00 0.00 O ATOM 826 CB ASN A 329 -7.061 16.878 -4.195 1.00 0.00 C ATOM 827 CG ASN A 329 -7.520 16.436 -2.804 1.00 0.00 C ATOM 828 OD1 ASN A 329 -8.362 15.569 -2.676 1.00 0.00 O ATOM 829 ND2 ASN A 329 -7.001 17.002 -1.749 1.00 0.00 N ATOM 0 H ASN A 329 -5.836 17.226 -6.329 1.00 0.00 H new ATOM 0 HA ASN A 329 -5.147 17.657 -3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -7.447 17.872 -4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -7.459 16.203 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -7.302 16.717 -0.817 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -6.294 17.730 -1.856 1.00 0.00 H new ATOM 836 N MET A 330 -5.753 14.476 -4.019 1.00 0.00 N ATOM 837 CA MET A 330 -5.288 13.121 -3.606 1.00 0.00 C ATOM 838 C MET A 330 -5.115 13.082 -2.086 1.00 0.00 C ATOM 839 O MET A 330 -4.790 14.076 -1.466 1.00 0.00 O ATOM 840 CB MET A 330 -3.948 12.815 -4.281 1.00 0.00 C ATOM 841 CG MET A 330 -3.997 11.421 -4.909 1.00 0.00 C ATOM 842 SD MET A 330 -4.494 10.212 -3.658 1.00 0.00 S ATOM 843 CE MET A 330 -6.130 9.846 -4.336 1.00 0.00 C ATOM 0 H MET A 330 -6.671 14.503 -4.463 1.00 0.00 H new ATOM 0 HA MET A 330 -6.025 12.376 -3.906 1.00 0.00 H new ATOM 0 HB2 MET A 330 -3.735 13.562 -5.046 1.00 0.00 H new ATOM 0 HB3 MET A 330 -3.141 12.868 -3.550 1.00 0.00 H new ATOM 0 HG2 MET A 330 -4.701 11.410 -5.741 1.00 0.00 H new ATOM 0 HG3 MET A 330 -3.020 11.159 -5.315 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.720 9.309 -3.593 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.633 10.778 -4.595 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.024 9.231 -5.229 1.00 0.00 H new ATOM 853 N ASN A 331 -5.328 11.946 -1.482 1.00 0.00 N ATOM 854 CA ASN A 331 -5.176 11.852 -0.002 1.00 0.00 C ATOM 855 C ASN A 331 -5.190 10.383 0.426 1.00 0.00 C ATOM 856 O ASN A 331 -5.679 9.524 -0.280 1.00 0.00 O ATOM 857 CB ASN A 331 -6.326 12.594 0.681 1.00 0.00 C ATOM 858 CG ASN A 331 -7.589 12.482 -0.176 1.00 0.00 C ATOM 859 OD1 ASN A 331 -7.695 11.607 -1.012 1.00 0.00 O ATOM 860 ND2 ASN A 331 -8.559 13.338 -0.004 1.00 0.00 N ATOM 0 H ASN A 331 -5.600 11.080 -1.947 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.228 12.304 0.291 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.507 12.174 1.670 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.063 13.642 0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -9.404 13.272 -0.571 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -8.472 14.073 0.697 1.00 0.00 H new ATOM 867 N TYR A 332 -4.656 10.091 1.580 1.00 0.00 N ATOM 868 CA TYR A 332 -4.633 8.682 2.064 1.00 0.00 C ATOM 869 C TYR A 332 -6.067 8.194 2.283 1.00 0.00 C ATOM 870 O TYR A 332 -6.329 7.011 2.291 1.00 0.00 O ATOM 871 CB TYR A 332 -3.846 8.615 3.377 1.00 0.00 C ATOM 872 CG TYR A 332 -4.123 7.309 4.083 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.569 6.118 3.595 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.931 7.288 5.228 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.824 4.907 4.251 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.185 6.077 5.885 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.631 4.885 5.396 1.00 0.00 C ATOM 878 OH TYR A 332 -4.882 3.691 6.042 1.00 0.00 O ATOM 0 H TYR A 332 -4.233 10.771 2.211 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.152 8.043 1.324 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.779 8.709 3.175 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.124 9.451 4.019 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -2.946 6.134 2.713 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.358 8.206 5.604 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.398 3.989 3.874 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.807 6.061 6.768 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.458 3.854 6.818 1.00 0.00 H new ATOM 888 N ASP A 333 -6.998 9.089 2.452 1.00 0.00 N ATOM 889 CA ASP A 333 -8.409 8.657 2.660 1.00 0.00 C ATOM 890 C ASP A 333 -8.753 7.560 1.648 1.00 0.00 C ATOM 891 O ASP A 333 -9.519 6.657 1.928 1.00 0.00 O ATOM 892 CB ASP A 333 -9.344 9.851 2.457 1.00 0.00 C ATOM 893 CG ASP A 333 -10.660 9.603 3.197 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.636 8.886 4.184 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.669 10.135 2.765 1.00 0.00 O ATOM 0 H ASP A 333 -6.845 10.098 2.455 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.530 8.273 3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.873 10.762 2.827 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.535 10.000 1.394 1.00 0.00 H new ATOM 900 N LYS A 334 -8.190 7.634 0.471 1.00 0.00 N ATOM 901 CA LYS A 334 -8.480 6.604 -0.567 1.00 0.00 C ATOM 902 C LYS A 334 -7.910 5.251 -0.135 1.00 0.00 C ATOM 903 O LYS A 334 -8.561 4.231 -0.241 1.00 0.00 O ATOM 904 CB LYS A 334 -7.838 7.023 -1.892 1.00 0.00 C ATOM 905 CG LYS A 334 -8.901 7.034 -2.992 1.00 0.00 C ATOM 906 CD LYS A 334 -8.534 6.008 -4.066 1.00 0.00 C ATOM 907 CE LYS A 334 -7.398 6.558 -4.931 1.00 0.00 C ATOM 908 NZ LYS A 334 -7.675 6.257 -6.364 1.00 0.00 N ATOM 0 H LYS A 334 -7.540 8.366 0.184 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.559 6.516 -0.691 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.390 8.012 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.035 6.333 -2.154 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -9.879 6.801 -2.570 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.973 8.028 -3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -8.229 5.071 -3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.403 5.788 -4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -7.304 7.634 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -6.450 6.112 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -6.903 6.631 -6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -7.744 5.228 -6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -8.572 6.703 -6.645 1.00 0.00 H new ATOM 922 N LEU A 335 -6.701 5.234 0.351 1.00 0.00 N ATOM 923 CA LEU A 335 -6.095 3.945 0.787 1.00 0.00 C ATOM 924 C LEU A 335 -6.816 3.443 2.024 1.00 0.00 C ATOM 925 O LEU A 335 -7.351 2.354 2.046 1.00 0.00 O ATOM 926 CB LEU A 335 -4.629 4.155 1.155 1.00 0.00 C ATOM 927 CG LEU A 335 -3.800 4.364 -0.102 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.324 5.589 -0.849 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.347 4.587 0.308 1.00 0.00 C ATOM 0 H LEU A 335 -6.107 6.055 0.465 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.179 3.227 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.531 5.019 1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.257 3.291 1.706 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.868 3.493 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.734 5.745 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.368 5.431 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.245 6.467 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -1.737 4.739 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.280 5.467 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -1.984 3.715 0.852 1.00 0.00 H new ATOM 941 N SER A 336 -6.804 4.230 3.064 1.00 0.00 N ATOM 942 CA SER A 336 -7.460 3.816 4.328 1.00 0.00 C ATOM 943 C SER A 336 -8.761 3.070 4.017 1.00 0.00 C ATOM 944 O SER A 336 -9.023 2.010 4.550 1.00 0.00 O ATOM 945 CB SER A 336 -7.758 5.053 5.181 1.00 0.00 C ATOM 946 OG SER A 336 -9.157 5.304 5.182 1.00 0.00 O ATOM 0 H SER A 336 -6.363 5.149 3.089 1.00 0.00 H new ATOM 0 HA SER A 336 -6.794 3.152 4.880 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.405 4.898 6.201 1.00 0.00 H new ATOM 0 HB3 SER A 336 -7.223 5.917 4.786 1.00 0.00 H new ATOM 0 HG SER A 336 -9.347 6.094 5.729 1.00 0.00 H new ATOM 952 N ARG A 337 -9.576 3.611 3.153 1.00 0.00 N ATOM 953 CA ARG A 337 -10.849 2.923 2.805 1.00 0.00 C ATOM 954 C ARG A 337 -10.524 1.567 2.171 1.00 0.00 C ATOM 955 O ARG A 337 -11.068 0.545 2.546 1.00 0.00 O ATOM 956 CB ARG A 337 -11.639 3.780 1.813 1.00 0.00 C ATOM 957 CG ARG A 337 -13.051 3.213 1.654 1.00 0.00 C ATOM 958 CD ARG A 337 -14.070 4.351 1.737 1.00 0.00 C ATOM 959 NE ARG A 337 -14.040 5.137 0.472 1.00 0.00 N ATOM 960 CZ ARG A 337 -13.693 6.395 0.493 1.00 0.00 C ATOM 961 NH1 ARG A 337 -14.224 7.204 1.368 1.00 0.00 N ATOM 962 NH2 ARG A 337 -12.815 6.843 -0.361 1.00 0.00 N ATOM 0 H ARG A 337 -9.415 4.497 2.675 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.447 2.774 3.704 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.688 4.810 2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.132 3.797 0.848 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.142 2.698 0.698 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.248 2.476 2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -15.069 3.948 1.904 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.842 4.997 2.585 1.00 0.00 H new ATOM 0 HE ARG A 337 -14.291 4.692 -0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -14.911 6.853 2.036 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -13.953 8.187 1.384 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -12.400 6.210 -1.045 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -12.544 7.826 -0.345 1.00 0.00 H new ATOM 976 N ALA A 338 -9.632 1.551 1.216 1.00 0.00 N ATOM 977 CA ALA A 338 -9.264 0.265 0.564 1.00 0.00 C ATOM 978 C ALA A 338 -8.747 -0.706 1.626 1.00 0.00 C ATOM 979 O ALA A 338 -8.709 -1.903 1.424 1.00 0.00 O ATOM 980 CB ALA A 338 -8.170 0.513 -0.478 1.00 0.00 C ATOM 0 H ALA A 338 -9.144 2.373 0.861 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.139 -0.160 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.901 -0.430 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.537 1.209 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.292 0.936 0.010 1.00 0.00 H new ATOM 986 N LEU A 339 -8.354 -0.197 2.763 1.00 0.00 N ATOM 987 CA LEU A 339 -7.849 -1.089 3.842 1.00 0.00 C ATOM 988 C LEU A 339 -9.037 -1.791 4.496 1.00 0.00 C ATOM 989 O LEU A 339 -9.068 -3.001 4.611 1.00 0.00 O ATOM 990 CB LEU A 339 -7.101 -0.259 4.888 1.00 0.00 C ATOM 991 CG LEU A 339 -5.596 -0.477 4.727 1.00 0.00 C ATOM 992 CD1 LEU A 339 -4.842 0.734 5.279 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.177 -1.732 5.495 1.00 0.00 C ATOM 0 H LEU A 339 -8.362 0.798 2.989 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.167 -1.829 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.341 0.798 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.416 -0.547 5.891 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.359 -0.601 3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -3.769 0.578 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.139 1.628 4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.079 0.860 6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.104 -1.888 5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.415 -1.608 6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.713 -2.596 5.101 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.023 -1.045 4.915 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.210 -1.683 5.545 1.00 0.00 C ATOM 1007 C ARG A 340 -11.675 -2.830 4.650 1.00 0.00 C ATOM 1008 O ARG A 340 -11.934 -3.925 5.108 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.335 -0.654 5.688 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.271 -1.077 6.822 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.703 -0.651 6.491 1.00 0.00 C ATOM 1012 NE ARG A 340 -14.698 0.737 5.950 1.00 0.00 N ATOM 1013 CZ ARG A 340 -15.692 1.155 5.218 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -15.884 0.654 4.028 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -16.498 2.075 5.675 1.00 0.00 N ATOM 0 H ARG A 340 -10.057 -0.028 4.848 1.00 0.00 H new ATOM 0 HA ARG A 340 -10.950 -2.061 6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -11.917 0.331 5.895 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -12.891 -0.575 4.754 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -13.225 -2.157 6.961 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.953 -0.621 7.759 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -15.137 -1.335 5.762 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.324 -0.702 7.385 1.00 0.00 H new ATOM 0 HE ARG A 340 -13.916 1.360 6.153 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -15.256 -0.065 3.670 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -16.662 0.982 3.456 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -16.350 2.467 6.605 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -17.276 2.402 5.102 1.00 0.00 H new ATOM 1029 N TYR A 341 -11.766 -2.589 3.369 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.196 -3.671 2.441 1.00 0.00 C ATOM 1031 C TYR A 341 -11.196 -4.823 2.532 1.00 0.00 C ATOM 1032 O TYR A 341 -11.562 -5.982 2.513 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.232 -3.133 1.009 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.419 -2.215 0.843 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.691 -2.750 0.601 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.248 -0.828 0.930 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.793 -1.897 0.448 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -14.349 0.025 0.776 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.621 -0.509 0.535 1.00 0.00 C ATOM 1040 OH TYR A 341 -16.705 0.331 0.383 1.00 0.00 O ATOM 0 H TYR A 341 -11.562 -1.692 2.928 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.191 -4.022 2.715 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.310 -2.595 0.788 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.296 -3.959 0.301 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.823 -3.820 0.532 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.267 -0.416 1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.774 -2.309 0.263 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -14.217 1.095 0.843 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.413 1.262 0.473 1.00 0.00 H new ATOM 1050 N TYR A 342 -9.931 -4.513 2.640 1.00 0.00 N ATOM 1051 CA TYR A 342 -8.904 -5.587 2.740 1.00 0.00 C ATOM 1052 C TYR A 342 -9.261 -6.515 3.902 1.00 0.00 C ATOM 1053 O TYR A 342 -9.215 -7.721 3.780 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.529 -4.961 2.996 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.072 -4.182 1.779 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.798 -4.242 0.579 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -5.912 -3.398 1.854 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.364 -3.519 -0.540 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.479 -2.676 0.734 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.205 -2.737 -0.463 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.778 -2.027 -1.566 1.00 0.00 O ATOM 0 H TYR A 342 -9.566 -3.561 2.663 1.00 0.00 H new ATOM 0 HA TYR A 342 -8.876 -6.153 1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.578 -4.301 3.862 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -6.805 -5.741 3.230 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.691 -4.846 0.518 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.352 -3.351 2.776 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -7.924 -3.565 -1.462 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -4.585 -2.072 0.793 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.749 -2.620 -2.346 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.620 -5.961 5.027 1.00 0.00 N ATOM 1072 CA TYR A 343 -9.985 -6.814 6.192 1.00 0.00 C ATOM 1073 C TYR A 343 -11.233 -7.630 5.846 1.00 0.00 C ATOM 1074 O TYR A 343 -11.412 -8.737 6.312 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.267 -5.923 7.402 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.171 -4.891 7.526 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -7.832 -5.271 7.365 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.493 -3.555 7.800 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -6.814 -4.315 7.480 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -8.475 -2.599 7.915 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.136 -2.978 7.755 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.133 -2.037 7.867 1.00 0.00 O ATOM 0 H TYR A 343 -9.676 -4.956 5.190 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.164 -7.491 6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.234 -5.432 7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.319 -6.526 8.308 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.585 -6.301 7.152 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.525 -3.262 7.922 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -5.782 -4.608 7.357 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -8.723 -1.569 8.127 1.00 0.00 H new ATOM 0 HH TYR A 343 -5.268 -2.490 7.953 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.095 -7.092 5.024 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.326 -7.840 4.639 1.00 0.00 C ATOM 1094 C ASP A 344 -13.146 -8.417 3.233 1.00 0.00 C ATOM 1095 O ASP A 344 -14.099 -8.755 2.559 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.526 -6.890 4.653 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.820 -7.706 4.718 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.735 -8.920 4.646 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.872 -7.101 4.838 1.00 0.00 O ATOM 0 H ASP A 344 -11.999 -6.168 4.603 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.499 -8.650 5.347 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.463 -6.219 5.510 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.521 -6.267 3.759 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.924 -8.530 2.788 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.664 -9.082 1.428 1.00 0.00 C ATOM 1106 C LYS A 345 -10.670 -10.237 1.529 1.00 0.00 C ATOM 1107 O LYS A 345 -10.101 -10.663 0.544 1.00 0.00 O ATOM 1108 CB LYS A 345 -11.093 -7.986 0.536 1.00 0.00 C ATOM 1109 CG LYS A 345 -12.238 -7.326 -0.230 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.672 -6.369 -1.273 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.563 -7.067 -2.063 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.247 -6.273 -3.284 1.00 0.00 N ATOM 0 H LYS A 345 -11.090 -8.262 3.311 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.596 -9.447 0.997 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.566 -7.246 1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.367 -8.406 -0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.851 -8.086 -0.714 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.886 -6.786 0.460 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.463 -6.042 -1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.279 -5.476 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.672 -7.172 -1.444 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -10.878 -8.073 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.493 -6.747 -3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.098 -6.195 -3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -9.929 -5.322 -3.007 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.450 -10.744 2.712 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.480 -11.860 2.867 1.00 0.00 C ATOM 1128 C ASN A 346 -8.110 -11.352 2.422 1.00 0.00 C ATOM 1129 O ASN A 346 -7.254 -12.105 2.003 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.905 -13.045 1.996 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.208 -13.636 2.538 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.313 -12.949 2.440 1.00 0.00 O flip ATOM 1133 ND2 ASN A 346 -11.221 -14.735 3.056 1.00 0.00 N flip ATOM 0 H ASN A 346 -10.899 -10.434 3.573 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.444 -12.193 3.904 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -10.042 -12.721 0.964 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.123 -13.805 1.991 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -10.358 -15.273 3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.095 -15.120 3.414 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.917 -10.065 2.499 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.625 -9.463 2.074 1.00 0.00 C ATOM 1142 C ILE A 347 -5.758 -9.169 3.303 1.00 0.00 C ATOM 1143 O ILE A 347 -4.613 -9.568 3.375 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.915 -8.158 1.326 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -8.068 -8.402 0.321 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.641 -7.681 0.612 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.562 -8.370 -1.130 1.00 0.00 C ATOM 0 H ILE A 347 -8.608 -9.398 2.842 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.091 -10.156 1.424 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.221 -7.378 2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.533 -9.367 0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.838 -7.642 0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.848 -6.752 0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.854 -7.510 1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.316 -8.441 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.396 -8.545 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -7.120 -7.396 -1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.810 -9.147 -1.270 1.00 0.00 H new ATOM 1159 N MET A 348 -6.292 -8.467 4.269 1.00 0.00 N ATOM 1160 CA MET A 348 -5.489 -8.145 5.485 1.00 0.00 C ATOM 1161 C MET A 348 -6.366 -8.246 6.735 1.00 0.00 C ATOM 1162 O MET A 348 -7.436 -8.821 6.714 1.00 0.00 O ATOM 1163 CB MET A 348 -4.943 -6.721 5.366 1.00 0.00 C ATOM 1164 CG MET A 348 -3.976 -6.647 4.189 1.00 0.00 C ATOM 1165 SD MET A 348 -4.535 -5.380 3.028 1.00 0.00 S ATOM 1166 CE MET A 348 -3.411 -5.819 1.683 1.00 0.00 C ATOM 0 H MET A 348 -7.245 -8.104 4.268 1.00 0.00 H new ATOM 0 HA MET A 348 -4.665 -8.854 5.568 1.00 0.00 H new ATOM 0 HB2 MET A 348 -5.762 -6.016 5.223 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.435 -6.436 6.287 1.00 0.00 H new ATOM 0 HG2 MET A 348 -2.972 -6.413 4.544 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.920 -7.614 3.689 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.846 -5.515 0.731 1.00 0.00 H new ATOM 0 HE2 MET A 348 -2.458 -5.310 1.825 1.00 0.00 H new ATOM 0 HE3 MET A 348 -3.250 -6.897 1.681 1.00 0.00 H new ATOM 1176 N THR A 349 -5.916 -7.686 7.829 1.00 0.00 N ATOM 1177 CA THR A 349 -6.713 -7.738 9.086 1.00 0.00 C ATOM 1178 C THR A 349 -6.445 -6.473 9.907 1.00 0.00 C ATOM 1179 O THR A 349 -5.469 -5.783 9.694 1.00 0.00 O ATOM 1180 CB THR A 349 -6.305 -8.972 9.897 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.707 -9.927 9.032 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.542 -9.582 10.556 1.00 0.00 C ATOM 0 H THR A 349 -5.026 -7.193 7.903 1.00 0.00 H new ATOM 0 HA THR A 349 -7.774 -7.798 8.845 1.00 0.00 H new ATOM 0 HB THR A 349 -5.591 -8.682 10.668 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.735 -10.812 9.453 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.251 -10.460 11.133 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.001 -8.848 11.219 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.257 -9.874 9.787 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.302 -6.160 10.843 1.00 0.00 N ATOM 1191 CA LYS A 350 -7.091 -4.937 11.671 1.00 0.00 C ATOM 1192 C LYS A 350 -6.409 -5.320 12.987 1.00 0.00 C ATOM 1193 O LYS A 350 -6.575 -6.416 13.484 1.00 0.00 O ATOM 1194 CB LYS A 350 -8.443 -4.285 11.968 1.00 0.00 C ATOM 1195 CG LYS A 350 -9.318 -5.259 12.762 1.00 0.00 C ATOM 1196 CD LYS A 350 -10.712 -5.322 12.134 1.00 0.00 C ATOM 1197 CE LYS A 350 -11.554 -4.150 12.640 1.00 0.00 C ATOM 1198 NZ LYS A 350 -12.609 -4.658 13.564 1.00 0.00 N ATOM 0 H LYS A 350 -8.138 -6.698 11.070 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.459 -4.235 11.127 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.298 -3.365 12.535 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.939 -4.011 11.037 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -8.865 -6.250 12.767 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -9.390 -4.936 13.801 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -10.635 -5.285 11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -11.194 -6.266 12.388 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -10.920 -3.429 13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -12.012 -3.628 11.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -13.182 -3.861 13.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -13.220 -5.330 13.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -12.162 -5.137 14.371 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.638 -4.429 13.557 1.00 0.00 N ATOM 1213 CA VAL A 351 -4.947 -4.758 14.838 1.00 0.00 C ATOM 1214 C VAL A 351 -5.183 -3.652 15.871 1.00 0.00 C ATOM 1215 O VAL A 351 -6.053 -3.758 16.714 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.445 -4.896 14.589 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -2.724 -5.093 15.924 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.186 -6.103 13.687 1.00 0.00 C ATOM 0 H VAL A 351 -5.458 -3.493 13.192 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.349 -5.696 15.220 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.073 -3.994 14.104 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -1.653 -5.192 15.748 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -2.908 -4.233 16.567 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.096 -5.995 16.409 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.115 -6.201 13.509 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.558 -7.006 14.172 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.700 -5.964 12.736 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.394 -2.606 15.828 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.537 -1.494 16.820 1.00 0.00 C ATOM 1230 C HIS A 352 -3.765 -1.858 18.089 1.00 0.00 C ATOM 1231 O HIS A 352 -3.419 -1.000 18.877 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.013 -1.268 17.157 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.229 0.175 17.524 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -5.175 1.035 17.789 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -7.371 0.923 17.674 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -5.699 2.239 18.082 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -7.032 2.227 18.027 1.00 0.00 N ATOM 0 H HIS A 352 -3.651 -2.474 15.142 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.136 -0.575 16.393 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.637 -1.534 16.304 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.311 -1.913 17.984 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.378 0.556 17.539 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -5.111 3.110 18.332 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -7.666 3.006 18.205 1.00 0.00 H new ATOM 1245 N GLY A 353 -3.453 -3.119 18.286 1.00 0.00 N ATOM 1246 CA GLY A 353 -2.665 -3.499 19.493 1.00 0.00 C ATOM 1247 C GLY A 353 -1.487 -2.537 19.573 1.00 0.00 C ATOM 1248 O GLY A 353 -0.986 -2.218 20.632 1.00 0.00 O ATOM 0 H GLY A 353 -3.709 -3.890 17.669 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.279 -3.433 20.391 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.318 -4.530 19.419 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.087 -2.037 18.438 1.00 0.00 N ATOM 1253 CA LYS A 354 0.008 -1.048 18.378 1.00 0.00 C ATOM 1254 C LYS A 354 -0.586 0.180 17.724 1.00 0.00 C ATOM 1255 O LYS A 354 -0.745 1.216 18.337 1.00 0.00 O ATOM 1256 CB LYS A 354 1.158 -1.578 17.526 1.00 0.00 C ATOM 1257 CG LYS A 354 2.017 -2.515 18.370 1.00 0.00 C ATOM 1258 CD LYS A 354 1.618 -3.962 18.088 1.00 0.00 C ATOM 1259 CE LYS A 354 2.428 -4.496 16.906 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.344 -5.984 16.876 1.00 0.00 N ATOM 0 H LYS A 354 -1.487 -2.282 17.532 1.00 0.00 H new ATOM 0 HA LYS A 354 0.406 -0.834 19.370 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.768 -2.107 16.656 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.761 -0.750 17.152 1.00 0.00 H new ATOM 0 HG2 LYS A 354 3.072 -2.366 18.139 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.887 -2.290 19.429 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.794 -4.577 18.970 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.552 -4.020 17.867 1.00 0.00 H new ATOM 0 HE2 LYS A 354 2.046 -4.081 15.973 1.00 0.00 H new ATOM 0 HE3 LYS A 354 3.468 -4.182 16.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 3.303 -6.386 16.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.840 -6.320 17.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.830 -6.286 16.024 1.00 0.00 H new ATOM 1274 N ARG A 355 -0.963 0.034 16.485 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.601 1.151 15.752 1.00 0.00 C ATOM 1276 C ARG A 355 -2.321 0.622 14.510 1.00 0.00 C ATOM 1277 O ARG A 355 -3.342 -0.026 14.608 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.545 2.176 15.355 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.091 2.904 16.608 1.00 0.00 C ATOM 1280 CD ARG A 355 0.572 4.226 16.227 1.00 0.00 C ATOM 1281 NE ARG A 355 1.035 4.925 17.459 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.391 6.181 17.406 1.00 0.00 C ATOM 1283 NH1 ARG A 355 1.326 6.835 16.277 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.814 6.784 18.483 1.00 0.00 N ATOM 0 H ARG A 355 -0.853 -0.825 15.946 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.334 1.631 16.400 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.301 1.683 14.875 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.954 2.882 14.633 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.944 3.089 17.261 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.609 2.283 17.167 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.416 4.043 15.561 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.133 4.855 15.683 1.00 0.00 H new ATOM 0 HE ARG A 355 1.074 4.422 18.345 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.997 6.365 15.434 1.00 0.00 H new ATOM 0 HH12 ARG A 355 1.605 7.815 16.239 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.867 6.275 19.365 1.00 0.00 H new ATOM 0 HH22 ARG A 355 2.092 7.765 18.443 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.819 0.890 13.343 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.509 0.392 12.129 1.00 0.00 C ATOM 1300 C TYR A 356 -1.932 -0.965 11.748 1.00 0.00 C ATOM 1301 O TYR A 356 -1.805 -1.300 10.586 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.319 1.401 11.003 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.750 2.753 11.515 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -4.107 3.014 11.743 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.792 3.741 11.776 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -4.507 4.263 12.234 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -2.191 4.991 12.264 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.549 5.252 12.493 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.942 6.483 12.977 1.00 0.00 O ATOM 0 H TYR A 356 -0.968 1.428 13.177 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.576 0.274 12.316 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.276 1.428 10.686 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.910 1.117 10.132 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.845 2.252 11.540 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.746 3.538 11.601 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -5.553 4.464 12.413 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.453 5.754 12.464 1.00 0.00 H new ATOM 0 HH TYR A 356 -3.154 7.052 13.103 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.591 -1.754 12.728 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.034 -3.101 12.436 1.00 0.00 C ATOM 1321 C ALA A 357 -2.095 -3.926 11.704 1.00 0.00 C ATOM 1322 O ALA A 357 -3.265 -3.874 12.031 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.658 -3.796 13.746 1.00 0.00 C ATOM 0 H ALA A 357 -1.674 -1.523 13.718 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.144 -3.007 11.814 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.250 -4.783 13.530 1.00 0.00 H new ATOM 0 HB2 ALA A 357 0.089 -3.202 14.272 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.545 -3.899 14.371 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.706 -4.681 10.713 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.711 -5.496 9.972 1.00 0.00 C ATOM 1331 C TYR A 358 -2.120 -6.864 9.625 1.00 0.00 C ATOM 1332 O TYR A 358 -0.937 -7.001 9.382 1.00 0.00 O ATOM 1333 CB TYR A 358 -3.114 -4.770 8.685 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.897 -4.551 7.818 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -1.050 -3.460 8.061 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.617 -5.434 6.768 1.00 0.00 C ATOM 1337 CE1 TYR A 358 0.077 -3.255 7.254 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -0.491 -5.228 5.960 1.00 0.00 C ATOM 1339 CZ TYR A 358 0.356 -4.139 6.203 1.00 0.00 C ATOM 1340 OH TYR A 358 1.466 -3.936 5.408 1.00 0.00 O ATOM 0 H TYR A 358 -0.744 -4.769 10.386 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.590 -5.636 10.601 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -3.857 -5.356 8.144 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.577 -3.813 8.926 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -1.266 -2.778 8.870 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -2.269 -6.274 6.581 1.00 0.00 H new ATOM 0 HE1 TYR A 358 0.730 -2.416 7.442 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -0.276 -5.909 5.150 1.00 0.00 H new ATOM 0 HH TYR A 358 1.514 -4.639 4.727 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.943 -7.876 9.599 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.447 -9.241 9.268 1.00 0.00 C ATOM 1352 C LYS A 359 -2.889 -9.607 7.851 1.00 0.00 C ATOM 1353 O LYS A 359 -3.215 -8.751 7.054 1.00 0.00 O ATOM 1354 CB LYS A 359 -3.036 -10.247 10.258 1.00 0.00 C ATOM 1355 CG LYS A 359 -1.910 -10.887 11.072 1.00 0.00 C ATOM 1356 CD LYS A 359 -2.371 -11.072 12.519 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.649 -9.705 13.145 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.849 -9.797 14.026 1.00 0.00 N ATOM 0 H LYS A 359 -3.942 -7.815 9.794 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.359 -9.262 9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.741 -9.748 10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.593 -11.016 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -1.636 -11.850 10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.020 -10.258 11.040 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -3.270 -11.687 12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -1.606 -11.597 13.091 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.785 -9.375 13.722 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.814 -8.962 12.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.796 -9.065 14.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -4.708 -9.655 13.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -3.881 -10.736 14.472 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.911 -10.874 7.533 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.343 -11.291 6.169 1.00 0.00 C ATOM 1374 C PHE A 360 -4.562 -12.210 6.287 1.00 0.00 C ATOM 1375 O PHE A 360 -4.438 -13.417 6.356 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.204 -12.039 5.471 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.377 -12.786 6.491 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -0.323 -12.138 7.148 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -1.662 -14.127 6.778 1.00 0.00 C ATOM 1380 CE1 PHE A 360 0.446 -12.831 8.092 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -0.893 -14.821 7.722 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.161 -14.172 8.379 1.00 0.00 C ATOM 0 H PHE A 360 -2.649 -11.636 8.158 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.602 -10.409 5.584 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.611 -12.736 4.739 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -1.575 -11.335 4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -0.103 -11.104 6.927 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -2.475 -14.626 6.272 1.00 0.00 H new ATOM 0 HE1 PHE A 360 1.259 -12.331 8.598 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -1.113 -15.855 7.943 1.00 0.00 H new ATOM 0 HZ PHE A 360 0.754 -14.706 9.107 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.741 -11.645 6.316 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.970 -12.481 6.434 1.00 0.00 C ATOM 1394 C ASP A 361 -6.849 -13.709 5.531 1.00 0.00 C ATOM 1395 O ASP A 361 -6.720 -13.599 4.328 1.00 0.00 O ATOM 1396 CB ASP A 361 -8.190 -11.658 6.011 1.00 0.00 C ATOM 1397 CG ASP A 361 -9.461 -12.484 6.222 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.340 -13.632 6.615 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -10.534 -11.953 5.985 1.00 0.00 O ATOM 0 H ASP A 361 -5.905 -10.640 6.263 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.087 -12.804 7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.241 -10.738 6.593 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.101 -11.368 4.964 1.00 0.00 H new ATOM 1404 N PHE A 362 -6.891 -14.883 6.103 1.00 0.00 N ATOM 1405 CA PHE A 362 -6.780 -16.119 5.280 1.00 0.00 C ATOM 1406 C PHE A 362 -5.444 -16.119 4.534 1.00 0.00 C ATOM 1407 O PHE A 362 -5.381 -15.836 3.355 1.00 0.00 O ATOM 1408 CB PHE A 362 -7.928 -16.165 4.269 1.00 0.00 C ATOM 1409 CG PHE A 362 -8.540 -17.545 4.261 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -7.814 -18.629 3.753 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -9.834 -17.740 4.761 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -8.383 -19.911 3.745 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -10.402 -19.020 4.754 1.00 0.00 C ATOM 1414 CZ PHE A 362 -9.676 -20.106 4.246 1.00 0.00 C ATOM 0 H PHE A 362 -6.998 -15.038 7.106 1.00 0.00 H new ATOM 0 HA PHE A 362 -6.833 -16.992 5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -8.683 -15.423 4.527 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -7.560 -15.913 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -6.816 -18.478 3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -10.394 -16.903 5.152 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -7.824 -20.748 3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -11.399 -19.170 5.140 1.00 0.00 H new ATOM 0 HZ PHE A 362 -10.114 -21.093 4.241 1.00 0.00 H new ATOM 1424 N HIS A 363 -4.374 -16.435 5.212 1.00 0.00 N ATOM 1425 CA HIS A 363 -3.044 -16.453 4.541 1.00 0.00 C ATOM 1426 C HIS A 363 -3.131 -17.288 3.262 1.00 0.00 C ATOM 1427 O HIS A 363 -2.924 -18.485 3.276 1.00 0.00 O ATOM 1428 CB HIS A 363 -2.006 -17.069 5.481 1.00 0.00 C ATOM 1429 CG HIS A 363 -0.632 -16.601 5.086 1.00 0.00 C ATOM 1430 ND1 HIS A 363 0.464 -16.735 5.924 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -0.161 -15.998 3.945 1.00 0.00 C ATOM 1432 CE1 HIS A 363 1.530 -16.224 5.281 1.00 0.00 C ATOM 1433 NE2 HIS A 363 1.205 -15.761 4.072 1.00 0.00 N ATOM 0 H HIS A 363 -4.364 -16.681 6.202 1.00 0.00 H new ATOM 0 HA HIS A 363 -2.749 -15.434 4.292 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -2.217 -16.783 6.511 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -2.058 -18.157 5.435 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -0.759 -15.746 3.082 1.00 0.00 H new ATOM 0 HE1 HIS A 363 2.528 -16.192 5.693 1.00 0.00 H new ATOM 0 HE2 HIS A 363 1.825 -15.327 3.388 1.00 0.00 H new ATOM 1441 N GLY A 364 -3.437 -16.667 2.157 1.00 0.00 N ATOM 1442 CA GLY A 364 -3.537 -17.427 0.880 1.00 0.00 C ATOM 1443 C GLY A 364 -3.459 -16.457 -0.300 1.00 0.00 C ATOM 1444 O GLY A 364 -2.610 -16.581 -1.162 1.00 0.00 O ATOM 0 H GLY A 364 -3.622 -15.667 2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -2.732 -18.159 0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -4.475 -17.981 0.847 1.00 0.00 H new ATOM 1448 N ILE A 365 -4.337 -15.493 -0.350 1.00 0.00 N ATOM 1449 CA ILE A 365 -4.309 -14.520 -1.477 1.00 0.00 C ATOM 1450 C ILE A 365 -4.174 -15.279 -2.798 1.00 0.00 C ATOM 1451 O ILE A 365 -3.698 -14.750 -3.783 1.00 0.00 O ATOM 1452 CB ILE A 365 -3.117 -13.576 -1.308 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -2.980 -13.187 0.166 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -3.340 -12.316 -2.147 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -1.678 -12.409 0.369 1.00 0.00 C ATOM 0 H ILE A 365 -5.072 -15.338 0.340 1.00 0.00 H new ATOM 0 HA ILE A 365 -5.232 -13.941 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 365 -2.208 -14.077 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -3.831 -12.579 0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -2.984 -14.080 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -2.491 -11.644 -2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -3.439 -12.591 -3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.249 -11.815 -1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -1.580 -12.132 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -0.833 -13.032 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -1.693 -11.508 -0.244 1.00 0.00 H new ATOM 1467 N ALA A 366 -4.590 -16.516 -2.827 1.00 0.00 N ATOM 1468 CA ALA A 366 -4.484 -17.308 -4.084 1.00 0.00 C ATOM 1469 C ALA A 366 -5.429 -16.724 -5.134 1.00 0.00 C ATOM 1470 O ALA A 366 -6.598 -16.509 -4.879 1.00 0.00 O ATOM 1471 CB ALA A 366 -4.867 -18.763 -3.805 1.00 0.00 C ATOM 0 H ALA A 366 -4.998 -17.012 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 366 -3.460 -17.268 -4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -4.789 -19.342 -4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.193 -19.179 -3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -5.891 -18.805 -3.435 1.00 0.00 H new ATOM 1477 N GLN A 367 -4.934 -16.463 -6.312 1.00 0.00 N ATOM 1478 CA GLN A 367 -5.807 -15.891 -7.374 1.00 0.00 C ATOM 1479 C GLN A 367 -6.222 -14.472 -6.977 1.00 0.00 C ATOM 1480 O GLN A 367 -7.089 -13.876 -7.582 1.00 0.00 O ATOM 1481 CB GLN A 367 -7.055 -16.762 -7.533 1.00 0.00 C ATOM 1482 CG GLN A 367 -7.669 -16.528 -8.914 1.00 0.00 C ATOM 1483 CD GLN A 367 -8.831 -15.540 -8.794 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -8.719 -14.353 -9.325 1.00 0.00 O flip ATOM 1485 NE2 GLN A 367 -9.851 -15.852 -8.213 1.00 0.00 N flip ATOM 0 H GLN A 367 -3.964 -16.621 -6.585 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.263 -15.862 -8.318 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -6.795 -17.814 -7.413 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -7.780 -16.522 -6.756 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -6.915 -16.138 -9.598 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -8.021 -17.471 -9.332 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -9.938 -16.780 -7.798 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -10.620 -15.186 -8.140 1.00 0.00 H new ATOM 1494 N ALA A 368 -5.604 -13.927 -5.964 1.00 0.00 N ATOM 1495 CA ALA A 368 -5.957 -12.550 -5.528 1.00 0.00 C ATOM 1496 C ALA A 368 -4.809 -11.603 -5.885 1.00 0.00 C ATOM 1497 O ALA A 368 -4.194 -11.729 -6.926 1.00 0.00 O ATOM 1498 CB ALA A 368 -6.190 -12.543 -4.015 1.00 0.00 C ATOM 0 H ALA A 368 -4.869 -14.379 -5.420 1.00 0.00 H new ATOM 0 HA ALA A 368 -6.866 -12.220 -6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -6.449 -11.535 -3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -7.005 -13.224 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -5.282 -12.865 -3.506 1.00 0.00 H new ATOM 1504 N LEU A 369 -4.509 -10.660 -5.035 1.00 0.00 N ATOM 1505 CA LEU A 369 -3.397 -9.712 -5.333 1.00 0.00 C ATOM 1506 C LEU A 369 -3.484 -9.265 -6.794 1.00 0.00 C ATOM 1507 O LEU A 369 -2.495 -8.907 -7.403 1.00 0.00 O ATOM 1508 CB LEU A 369 -2.057 -10.409 -5.095 1.00 0.00 C ATOM 1509 CG LEU A 369 -0.973 -9.359 -4.852 1.00 0.00 C ATOM 1510 CD1 LEU A 369 -0.269 -9.649 -3.526 1.00 0.00 C ATOM 1511 CD2 LEU A 369 0.047 -9.406 -5.991 1.00 0.00 C ATOM 0 H LEU A 369 -4.985 -10.504 -4.147 1.00 0.00 H new ATOM 0 HA LEU A 369 -3.477 -8.842 -4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -2.130 -11.077 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -1.796 -11.024 -5.957 1.00 0.00 H new ATOM 0 HG LEU A 369 -1.429 -8.370 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 369 0.504 -8.900 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -0.995 -9.616 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 369 0.187 -10.638 -3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 369 0.820 -8.657 -5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 369 0.502 -10.395 -6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -0.454 -9.199 -6.937 1.00 0.00 H new ATOM 1523 N GLN A 370 -4.657 -9.287 -7.366 1.00 0.00 N ATOM 1524 CA GLN A 370 -4.808 -8.871 -8.781 1.00 0.00 C ATOM 1525 C GLN A 370 -4.303 -7.435 -8.957 1.00 0.00 C ATOM 1526 O GLN A 370 -4.292 -6.664 -8.018 1.00 0.00 O ATOM 1527 CB GLN A 370 -6.285 -8.948 -9.158 1.00 0.00 C ATOM 1528 CG GLN A 370 -7.046 -7.806 -8.483 1.00 0.00 C ATOM 1529 CD GLN A 370 -8.544 -8.114 -8.492 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -8.992 -8.988 -9.208 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -9.344 -7.428 -7.723 1.00 0.00 N ATOM 0 H GLN A 370 -5.520 -9.578 -6.907 1.00 0.00 H new ATOM 0 HA GLN A 370 -4.225 -9.530 -9.425 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -6.398 -8.885 -10.240 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.700 -9.908 -8.850 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -6.697 -7.678 -7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.854 -6.869 -9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -8.969 -6.694 -7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -10.345 -7.625 -7.723 1.00 0.00 H new ATOM 1540 N PRO A 371 -3.902 -7.120 -10.164 1.00 0.00 N ATOM 1541 CA PRO A 371 -3.396 -5.793 -10.490 1.00 0.00 C ATOM 1542 C PRO A 371 -4.390 -4.721 -10.032 1.00 0.00 C ATOM 1543 O PRO A 371 -5.455 -5.023 -9.531 1.00 0.00 O ATOM 1544 CB PRO A 371 -3.270 -5.795 -12.011 1.00 0.00 C ATOM 1545 CG PRO A 371 -3.109 -7.308 -12.361 1.00 0.00 C ATOM 1546 CD PRO A 371 -3.925 -8.075 -11.284 1.00 0.00 C ATOM 0 HA PRO A 371 -2.448 -5.573 -9.998 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -4.151 -5.364 -12.487 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -2.411 -5.212 -12.343 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -3.484 -7.521 -13.362 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -2.060 -7.605 -12.344 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -4.940 -8.293 -11.616 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -3.464 -9.027 -11.021 1.00 0.00 H new ATOM 1554 N HIS A 372 -4.051 -3.471 -10.201 1.00 0.00 N ATOM 1555 CA HIS A 372 -4.979 -2.386 -9.776 1.00 0.00 C ATOM 1556 C HIS A 372 -4.950 -1.253 -10.808 1.00 0.00 C ATOM 1557 O HIS A 372 -3.923 -0.986 -11.400 1.00 0.00 O ATOM 1558 CB HIS A 372 -4.544 -1.846 -8.412 1.00 0.00 C ATOM 1559 CG HIS A 372 -5.628 -2.108 -7.404 1.00 0.00 C ATOM 1560 ND1 HIS A 372 -6.342 -1.084 -6.803 1.00 0.00 N ATOM 1561 CD2 HIS A 372 -6.134 -3.274 -6.884 1.00 0.00 C ATOM 1562 CE1 HIS A 372 -7.233 -1.647 -5.966 1.00 0.00 C ATOM 1563 NE2 HIS A 372 -7.147 -2.980 -5.977 1.00 0.00 N ATOM 0 H HIS A 372 -3.173 -3.156 -10.614 1.00 0.00 H new ATOM 0 HA HIS A 372 -5.991 -2.784 -9.703 1.00 0.00 H new ATOM 0 HB2 HIS A 372 -3.616 -2.324 -8.098 1.00 0.00 H new ATOM 0 HB3 HIS A 372 -4.344 -0.776 -8.478 1.00 0.00 H new ATOM 0 HD2 HIS A 372 -5.797 -4.268 -7.140 1.00 0.00 H new ATOM 0 HE1 HIS A 372 -7.932 -1.090 -5.360 1.00 0.00 H new ATOM 0 HE2 HIS A 372 -7.705 -3.641 -5.436 1.00 0.00 H new ATOM 1571 N PRO A 373 -6.082 -0.618 -10.993 1.00 0.00 N ATOM 1572 CA PRO A 373 -6.203 0.480 -11.942 1.00 0.00 C ATOM 1573 C PRO A 373 -5.475 1.719 -11.414 1.00 0.00 C ATOM 1574 O PRO A 373 -5.066 2.532 -12.227 1.00 0.00 O ATOM 1575 CB PRO A 373 -7.703 0.736 -12.039 1.00 0.00 C ATOM 1576 CG PRO A 373 -8.253 0.213 -10.675 1.00 0.00 C ATOM 1577 CD PRO A 373 -7.315 -0.958 -10.265 1.00 0.00 C ATOM 1578 OXT PRO A 373 -5.338 1.832 -10.207 1.00 0.00 O ATOM 0 HA PRO A 373 -5.761 0.248 -12.911 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -7.921 1.795 -12.180 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -8.147 0.205 -12.881 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -8.247 1.001 -9.922 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -9.284 -0.127 -10.773 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -7.157 -0.998 -9.187 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -7.714 -1.927 -10.565 1.00 0.00 H new TER 1586 PRO A 373