USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1095 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 389 HIS : no HD1:sc= -10.1! C(o=-17!,f=-34!) USER MOD Set 1.2: A 405 HIS : no HD1:sc= -6.44! C(o=-17!,f=-29!) USER MOD Set 2.1: A 311 TYR OH : rot 100:sc= -0.931 USER MOD Set 2.2: A 370 ASN : amide:sc= -0.906 K(o=-1.8,f=-2.8) USER MOD Set 3.1: A 338 TYR OH : rot 180:sc= -0.01 USER MOD Set 3.2: A 340 ASN : amide:sc= -1.18 K(o=-1.2,f=-1.8!) USER MOD Set 4.1: A 298 ASN : amide:sc= 0 K(o=-1.1,f=-1.9) USER MOD Set 4.2: A 336 ASN : amide:sc= -1.09 K(o=-1.1,f=-5.6!) USER MOD Set 5.1: A 318 GLN :FLIP amide:sc= -1.59 F(o=-6.5!,f=-2.9) USER MOD Set 5.2: A 351 GLN : amide:sc= -1.33 K(o=-2.9,f=-7.1!) USER MOD Set 6.1: A 315 HIS :FLIP no HE2:sc= -1.1 F(o=-2.8,f=-1.1) USER MOD Set 6.2: A 360 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 300 LYS NZ :NH3+ 154:sc= -0.0294 (180deg=0) USER MOD Set 7.2: A 302 MET CE :methyl -169:sc= -0.33 (180deg=-0.761) USER MOD Single : A 277 CYS SG : rot 106:sc= -0.744 USER MOD Single : A 279 SER OG : rot 180:sc= -0.986 USER MOD Single : A 282 TYR OH : rot -45:sc= -1.12! USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 84:sc= 0.6 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot -173:sc= -0.819! USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl -134:sc=-0.00221 (180deg=-0.228) USER MOD Single : A 319 ASN : amide:sc= -0.0708 X(o=-0.071,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 162:sc= -0.0131 (180deg=-0.0155) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -172:sc= 0.878 (180deg=0.831) USER MOD Single : A 327 LYS NZ :NH3+ -109:sc= -0.1 (180deg=-2.19!) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc=-0.00583 USER MOD Single : A 331 LYS NZ :NH3+ 172:sc= -0.059 (180deg=-0.0991) USER MOD Single : A 332 LYS NZ :NH3+ 159:sc= -0.0251 (180deg=-0.215) USER MOD Single : A 333 ASN : amide:sc= -2.86! C(o=-2.9!,f=-3.2!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.477 USER MOD Single : A 339 TYR OH : rot 180:sc= -0.324 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.596 K(o=-0.6,f=-1.1) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -1.02 K(o=-1,f=-12!) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -166:sc= -11.9! (180deg=-12.8!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc= 0.528 K(o=0.53,f=-4.9!) USER MOD Single : A 406 THR OG1 : rot -16:sc= 0.819 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.228 14.266 -4.522 1.00 0.00 N ATOM 24 CA LEU A 273 -2.057 13.066 -4.486 1.00 0.00 C ATOM 25 C LEU A 273 -2.653 12.859 -3.098 1.00 0.00 C ATOM 26 O LEU A 273 -3.850 12.616 -2.954 1.00 0.00 O ATOM 27 CB LEU A 273 -1.233 11.840 -4.885 1.00 0.00 C ATOM 28 CG LEU A 273 -0.594 11.905 -6.273 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.070 10.580 -6.615 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.630 12.272 -7.325 1.00 0.00 C ATOM 0 HA LEU A 273 -2.872 13.196 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.444 11.697 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.875 10.961 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 273 0.171 12.682 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.520 10.643 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.843 10.360 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.676 9.786 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.155 12.313 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.420 11.521 -7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.059 13.246 -7.089 1.00 0.00 H new ATOM 42 N GLY A 274 -1.804 12.951 -2.080 1.00 0.00 N ATOM 43 CA GLY A 274 -2.258 12.767 -0.714 1.00 0.00 C ATOM 44 C GLY A 274 -1.324 11.881 0.085 1.00 0.00 C ATOM 45 O GLY A 274 -0.226 11.558 -0.370 1.00 0.00 O ATOM 0 H GLY A 274 -0.808 13.150 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.340 13.738 -0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.256 12.328 -0.720 1.00 0.00 H new ATOM 49 N ASP A 275 -1.753 11.489 1.279 1.00 0.00 N ATOM 50 CA ASP A 275 -0.940 10.637 2.137 1.00 0.00 C ATOM 51 C ASP A 275 -1.784 9.538 2.774 1.00 0.00 C ATOM 52 O ASP A 275 -2.881 9.795 3.269 1.00 0.00 O ATOM 53 CB ASP A 275 -0.264 11.471 3.228 1.00 0.00 C ATOM 54 CG ASP A 275 0.911 12.271 2.700 1.00 0.00 C ATOM 55 OD1 ASP A 275 0.844 12.730 1.541 1.00 0.00 O ATOM 56 OD2 ASP A 275 1.898 12.437 3.447 1.00 0.00 O ATOM 0 H ASP A 275 -2.657 11.747 1.674 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.174 10.169 1.518 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.995 12.150 3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.078 10.812 4.026 1.00 0.00 H new ATOM 61 N ILE A 276 -1.263 8.315 2.764 1.00 0.00 N ATOM 62 CA ILE A 276 -1.971 7.183 3.348 1.00 0.00 C ATOM 63 C ILE A 276 -1.103 6.473 4.378 1.00 0.00 C ATOM 64 O ILE A 276 0.044 6.118 4.105 1.00 0.00 O ATOM 65 CB ILE A 276 -2.440 6.178 2.267 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.511 5.236 2.827 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.275 5.378 1.702 1.00 0.00 C ATOM 68 CD1 ILE A 276 -3.002 4.266 3.871 1.00 0.00 C ATOM 0 H ILE A 276 -0.356 8.084 2.359 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.856 7.581 3.844 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.875 6.757 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.312 5.833 3.263 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.947 4.670 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.643 4.684 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.553 6.057 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.794 4.819 2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.823 3.637 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.222 3.640 3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.593 4.821 4.715 1.00 0.00 H new ATOM 80 N CYS A 277 -1.661 6.271 5.564 1.00 0.00 N ATOM 81 CA CYS A 277 -0.948 5.604 6.641 1.00 0.00 C ATOM 82 C CYS A 277 -1.322 4.129 6.706 1.00 0.00 C ATOM 83 O CYS A 277 -2.499 3.780 6.789 1.00 0.00 O ATOM 84 CB CYS A 277 -1.263 6.273 7.979 1.00 0.00 C ATOM 85 SG CYS A 277 0.167 6.469 9.067 1.00 0.00 S ATOM 0 H CYS A 277 -2.609 6.561 5.804 1.00 0.00 H new ATOM 0 HA CYS A 277 0.120 5.686 6.440 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.697 7.255 7.788 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.021 5.685 8.497 1.00 0.00 H new ATOM 0 HG CYS A 277 0.535 7.716 9.079 1.00 0.00 H new ATOM 91 N PHE A 278 -0.312 3.272 6.681 1.00 0.00 N ATOM 92 CA PHE A 278 -0.530 1.834 6.757 1.00 0.00 C ATOM 93 C PHE A 278 0.557 1.176 7.595 1.00 0.00 C ATOM 94 O PHE A 278 1.674 1.685 7.696 1.00 0.00 O ATOM 95 CB PHE A 278 -0.602 1.204 5.360 1.00 0.00 C ATOM 96 CG PHE A 278 0.492 1.631 4.419 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.743 1.037 4.474 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.262 2.615 3.466 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.745 1.415 3.601 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.264 2.995 2.588 1.00 0.00 C ATOM 101 CZ PHE A 278 2.503 2.393 2.656 1.00 0.00 C ATOM 0 H PHE A 278 0.668 3.547 6.609 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.491 1.664 7.242 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.570 0.119 5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.564 1.453 4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.937 0.269 5.208 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.707 3.088 3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.716 0.946 3.657 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.075 3.762 1.851 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.284 2.686 1.970 1.00 0.00 H new ATOM 111 N SER A 279 0.213 0.056 8.214 1.00 0.00 N ATOM 112 CA SER A 279 1.153 -0.662 9.071 1.00 0.00 C ATOM 113 C SER A 279 1.794 -1.846 8.351 1.00 0.00 C ATOM 114 O SER A 279 1.312 -2.301 7.314 1.00 0.00 O ATOM 115 CB SER A 279 0.451 -1.138 10.350 1.00 0.00 C ATOM 116 OG SER A 279 0.431 -2.554 10.439 1.00 0.00 O ATOM 0 H SER A 279 -0.708 -0.377 8.141 1.00 0.00 H new ATOM 0 HA SER A 279 1.950 0.033 9.334 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.961 -0.725 11.221 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.570 -0.757 10.368 1.00 0.00 H new ATOM 0 HG SER A 279 -0.022 -2.823 11.265 1.00 0.00 H new ATOM 122 N LEU A 280 2.891 -2.331 8.925 1.00 0.00 N ATOM 123 CA LEU A 280 3.634 -3.460 8.368 1.00 0.00 C ATOM 124 C LEU A 280 4.038 -4.428 9.479 1.00 0.00 C ATOM 125 O LEU A 280 4.365 -3.999 10.580 1.00 0.00 O ATOM 126 CB LEU A 280 4.879 -2.946 7.645 1.00 0.00 C ATOM 127 CG LEU A 280 4.601 -2.058 6.434 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.904 -1.564 5.824 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.779 -2.811 5.401 1.00 0.00 C ATOM 0 H LEU A 280 3.290 -1.955 9.785 1.00 0.00 H new ATOM 0 HA LEU A 280 2.997 -3.990 7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.488 -2.386 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.472 -3.801 7.321 1.00 0.00 H new ATOM 0 HG LEU A 280 4.028 -1.192 6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.686 -0.933 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.457 -0.988 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.504 -2.417 5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.590 -2.164 4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.327 -3.695 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.830 -3.115 5.843 1.00 0.00 H new ATOM 141 N ARG A 281 4.021 -5.731 9.202 1.00 0.00 N ATOM 142 CA ARG A 281 4.392 -6.709 10.223 1.00 0.00 C ATOM 143 C ARG A 281 4.800 -8.043 9.610 1.00 0.00 C ATOM 144 O ARG A 281 3.967 -8.768 9.067 1.00 0.00 O ATOM 145 CB ARG A 281 3.235 -6.921 11.200 1.00 0.00 C ATOM 146 CG ARG A 281 3.674 -7.430 12.562 1.00 0.00 C ATOM 147 CD ARG A 281 2.542 -8.146 13.282 1.00 0.00 C ATOM 148 NE ARG A 281 1.309 -7.361 13.281 1.00 0.00 N ATOM 149 CZ ARG A 281 0.242 -7.655 14.020 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.251 -8.716 14.819 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.837 -6.888 13.959 1.00 0.00 N ATOM 0 H ARG A 281 3.760 -6.128 8.299 1.00 0.00 H new ATOM 0 HA ARG A 281 5.253 -6.309 10.758 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.702 -5.979 11.328 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.530 -7.630 10.766 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.518 -8.110 12.443 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.021 -6.594 13.169 1.00 0.00 H new ATOM 0 HD2 ARG A 281 2.359 -9.108 12.804 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.839 -8.352 14.310 1.00 0.00 H new ATOM 0 HE ARG A 281 1.264 -6.539 12.678 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.079 -9.310 14.868 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.570 -8.937 15.383 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.849 -6.073 13.346 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.655 -7.113 14.525 1.00 0.00 H new ATOM 165 N TYR A 282 6.086 -8.365 9.709 1.00 0.00 N ATOM 166 CA TYR A 282 6.599 -9.614 9.172 1.00 0.00 C ATOM 167 C TYR A 282 6.875 -10.629 10.269 1.00 0.00 C ATOM 168 O TYR A 282 7.422 -10.293 11.315 1.00 0.00 O ATOM 169 CB TYR A 282 7.895 -9.379 8.404 1.00 0.00 C ATOM 170 CG TYR A 282 8.289 -10.562 7.557 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.462 -10.990 6.531 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.471 -11.259 7.785 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.794 -12.074 5.751 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.813 -12.346 7.006 1.00 0.00 C ATOM 175 CZ TYR A 282 8.973 -12.750 5.991 1.00 0.00 C ATOM 176 OH TYR A 282 9.312 -13.832 5.215 1.00 0.00 O ATOM 0 H TYR A 282 6.789 -7.777 10.156 1.00 0.00 H new ATOM 0 HA TYR A 282 5.830 -10.006 8.506 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.781 -8.502 7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.696 -9.159 9.109 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.539 -10.463 6.340 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.129 -10.946 8.582 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.136 -12.394 4.956 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.735 -12.877 7.191 1.00 0.00 H new ATOM 0 HH TYR A 282 8.531 -14.414 5.107 1.00 0.00 H new ATOM 186 N VAL A 283 6.530 -11.881 10.003 1.00 0.00 N ATOM 187 CA VAL A 283 6.782 -12.956 10.945 1.00 0.00 C ATOM 188 C VAL A 283 7.614 -14.035 10.262 1.00 0.00 C ATOM 189 O VAL A 283 7.083 -14.874 9.536 1.00 0.00 O ATOM 190 CB VAL A 283 5.480 -13.564 11.486 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.789 -14.623 12.533 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.594 -12.470 12.061 1.00 0.00 C ATOM 0 H VAL A 283 6.074 -12.175 9.139 1.00 0.00 H new ATOM 0 HA VAL A 283 7.325 -12.542 11.795 1.00 0.00 H new ATOM 0 HB VAL A 283 4.943 -14.044 10.668 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.857 -15.046 12.909 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.392 -15.413 12.085 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.340 -14.170 13.357 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.673 -12.911 12.442 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.118 -11.966 12.873 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.355 -11.748 11.280 1.00 0.00 H new ATOM 202 N PRO A 284 8.942 -14.009 10.466 1.00 0.00 N ATOM 203 CA PRO A 284 9.855 -14.969 9.846 1.00 0.00 C ATOM 204 C PRO A 284 9.754 -16.357 10.464 1.00 0.00 C ATOM 205 O PRO A 284 9.907 -17.362 9.772 1.00 0.00 O ATOM 206 CB PRO A 284 11.250 -14.369 10.076 1.00 0.00 C ATOM 207 CG PRO A 284 11.032 -13.026 10.690 1.00 0.00 C ATOM 208 CD PRO A 284 9.657 -13.037 11.297 1.00 0.00 C ATOM 0 HA PRO A 284 9.621 -15.115 8.792 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.843 -15.005 10.733 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.796 -14.283 9.137 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.787 -12.822 11.449 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.115 -12.241 9.939 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.680 -13.339 12.344 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.191 -12.053 11.260 1.00 0.00 H new ATOM 216 N THR A 285 9.480 -16.413 11.765 1.00 0.00 N ATOM 217 CA THR A 285 9.343 -17.694 12.453 1.00 0.00 C ATOM 218 C THR A 285 8.400 -18.606 11.674 1.00 0.00 C ATOM 219 O THR A 285 8.529 -19.830 11.703 1.00 0.00 O ATOM 220 CB THR A 285 8.823 -17.486 13.880 1.00 0.00 C ATOM 221 OG1 THR A 285 8.592 -16.113 14.139 1.00 0.00 O ATOM 222 CG2 THR A 285 9.773 -17.998 14.942 1.00 0.00 C ATOM 0 H THR A 285 9.349 -15.594 12.359 1.00 0.00 H new ATOM 0 HA THR A 285 10.324 -18.166 12.511 1.00 0.00 H new ATOM 0 HB THR A 285 7.896 -18.058 13.934 1.00 0.00 H new ATOM 0 HG1 THR A 285 8.259 -16.004 15.054 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.346 -17.820 15.929 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.932 -19.067 14.803 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.726 -17.476 14.860 1.00 0.00 H new ATOM 230 N ALA A 286 7.458 -17.986 10.967 1.00 0.00 N ATOM 231 CA ALA A 286 6.490 -18.716 10.160 1.00 0.00 C ATOM 232 C ALA A 286 6.605 -18.329 8.686 1.00 0.00 C ATOM 233 O ALA A 286 6.117 -19.044 7.809 1.00 0.00 O ATOM 234 CB ALA A 286 5.081 -18.443 10.661 1.00 0.00 C ATOM 0 H ALA A 286 7.346 -16.973 10.939 1.00 0.00 H new ATOM 0 HA ALA A 286 6.703 -19.781 10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.365 -18.993 10.051 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.995 -18.764 11.699 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.871 -17.376 10.593 1.00 0.00 H new ATOM 240 N GLY A 287 7.241 -17.188 8.419 1.00 0.00 N ATOM 241 CA GLY A 287 7.391 -16.725 7.051 1.00 0.00 C ATOM 242 C GLY A 287 6.107 -16.124 6.524 1.00 0.00 C ATOM 243 O GLY A 287 5.648 -16.469 5.435 1.00 0.00 O ATOM 0 H GLY A 287 7.653 -16.579 9.125 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.188 -15.983 7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.692 -17.558 6.415 1.00 0.00 H new ATOM 247 N LYS A 288 5.519 -15.231 7.312 1.00 0.00 N ATOM 248 CA LYS A 288 4.269 -14.586 6.943 1.00 0.00 C ATOM 249 C LYS A 288 4.399 -13.067 6.944 1.00 0.00 C ATOM 250 O LYS A 288 4.862 -12.471 7.917 1.00 0.00 O ATOM 251 CB LYS A 288 3.168 -14.998 7.916 1.00 0.00 C ATOM 252 CG LYS A 288 2.923 -16.498 7.960 1.00 0.00 C ATOM 253 CD LYS A 288 1.684 -16.838 8.774 1.00 0.00 C ATOM 254 CE LYS A 288 0.529 -17.265 7.882 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.267 -18.366 8.492 1.00 0.00 N ATOM 0 H LYS A 288 5.892 -14.938 8.215 1.00 0.00 H new ATOM 0 HA LYS A 288 4.016 -14.906 5.932 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.430 -14.652 8.916 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.242 -14.495 7.637 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.808 -16.879 6.945 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.791 -16.997 8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.917 -17.638 9.476 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.387 -15.972 9.365 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -0.120 -16.409 7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 288 0.917 -17.590 6.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.044 -18.628 7.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 0.346 -19.192 8.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.659 -18.048 9.402 1.00 0.00 H new ATOM 269 N LEU A 289 3.964 -12.449 5.855 1.00 0.00 N ATOM 270 CA LEU A 289 4.002 -10.999 5.724 1.00 0.00 C ATOM 271 C LEU A 289 2.645 -10.410 6.075 1.00 0.00 C ATOM 272 O LEU A 289 1.612 -11.037 5.847 1.00 0.00 O ATOM 273 CB LEU A 289 4.394 -10.606 4.300 1.00 0.00 C ATOM 274 CG LEU A 289 4.308 -9.111 3.995 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.395 -8.353 4.741 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.412 -8.867 2.497 1.00 0.00 C ATOM 0 H LEU A 289 3.578 -12.933 5.044 1.00 0.00 H new ATOM 0 HA LEU A 289 4.748 -10.603 6.413 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.415 -10.941 4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.751 -11.141 3.601 1.00 0.00 H new ATOM 0 HG LEU A 289 3.340 -8.743 4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.319 -7.290 4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.273 -8.503 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.373 -8.722 4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.349 -7.797 2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.365 -9.249 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.596 -9.380 1.987 1.00 0.00 H new ATOM 288 N THR A 290 2.648 -9.213 6.641 1.00 0.00 N ATOM 289 CA THR A 290 1.399 -8.565 7.026 1.00 0.00 C ATOM 290 C THR A 290 1.393 -7.084 6.672 1.00 0.00 C ATOM 291 O THR A 290 2.371 -6.368 6.889 1.00 0.00 O ATOM 292 CB THR A 290 1.148 -8.738 8.523 1.00 0.00 C ATOM 293 OG1 THR A 290 1.517 -10.037 8.947 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.298 -8.517 8.916 1.00 0.00 C ATOM 0 H THR A 290 3.490 -8.674 6.843 1.00 0.00 H new ATOM 0 HA THR A 290 0.599 -9.048 6.464 1.00 0.00 H new ATOM 0 HB THR A 290 1.759 -7.978 9.009 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.479 -10.059 9.134 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.408 -8.655 9.992 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.597 -7.504 8.648 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.931 -9.233 8.392 1.00 0.00 H new ATOM 302 N VAL A 291 0.261 -6.635 6.143 1.00 0.00 N ATOM 303 CA VAL A 291 0.070 -5.242 5.767 1.00 0.00 C ATOM 304 C VAL A 291 -1.244 -4.747 6.341 1.00 0.00 C ATOM 305 O VAL A 291 -2.295 -5.338 6.094 1.00 0.00 O ATOM 306 CB VAL A 291 0.056 -5.060 4.237 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.208 -3.591 3.869 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.147 -5.899 3.588 1.00 0.00 C ATOM 0 H VAL A 291 -0.550 -7.227 5.963 1.00 0.00 H new ATOM 0 HA VAL A 291 0.905 -4.667 6.167 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.906 -5.405 3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.196 -3.484 2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.616 -3.021 4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.153 -3.214 4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.121 -5.757 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.120 -5.590 3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 291 0.983 -6.951 3.820 1.00 0.00 H new ATOM 318 N VAL A 292 -1.192 -3.677 7.123 1.00 0.00 N ATOM 319 CA VAL A 292 -2.401 -3.150 7.737 1.00 0.00 C ATOM 320 C VAL A 292 -2.699 -1.737 7.272 1.00 0.00 C ATOM 321 O VAL A 292 -1.958 -0.806 7.564 1.00 0.00 O ATOM 322 CB VAL A 292 -2.310 -3.155 9.275 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.648 -2.764 9.888 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.860 -4.517 9.782 1.00 0.00 C ATOM 0 H VAL A 292 -0.339 -3.164 7.344 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.210 -3.810 7.423 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.566 -2.419 9.579 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.567 -2.772 10.975 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.924 -1.764 9.553 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.413 -3.475 9.576 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.802 -4.499 10.870 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.576 -5.277 9.469 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.879 -4.752 9.370 1.00 0.00 H new ATOM 334 N ILE A 293 -3.807 -1.577 6.572 1.00 0.00 N ATOM 335 CA ILE A 293 -4.209 -0.266 6.104 1.00 0.00 C ATOM 336 C ILE A 293 -4.754 0.536 7.275 1.00 0.00 C ATOM 337 O ILE A 293 -5.478 0.003 8.113 1.00 0.00 O ATOM 338 CB ILE A 293 -5.267 -0.364 4.987 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.691 -1.102 3.776 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.758 1.019 4.589 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.413 -0.488 3.244 1.00 0.00 C ATOM 0 H ILE A 293 -4.441 -2.335 6.317 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.337 0.235 5.685 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.119 -0.929 5.365 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.499 -2.139 4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.436 -1.115 2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.504 0.927 3.800 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.204 1.510 5.454 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.919 1.613 4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.063 -1.063 2.387 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.604 0.541 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.652 -0.499 4.024 1.00 0.00 H new ATOM 353 N LEU A 294 -4.375 1.802 7.357 1.00 0.00 N ATOM 354 CA LEU A 294 -4.807 2.640 8.464 1.00 0.00 C ATOM 355 C LEU A 294 -5.725 3.773 8.021 1.00 0.00 C ATOM 356 O LEU A 294 -6.857 3.863 8.489 1.00 0.00 O ATOM 357 CB LEU A 294 -3.580 3.183 9.194 1.00 0.00 C ATOM 358 CG LEU A 294 -3.534 2.876 10.688 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.155 3.185 11.244 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.609 3.662 11.424 1.00 0.00 C ATOM 0 H LEU A 294 -3.775 2.268 6.677 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.396 2.022 9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.685 2.773 8.726 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.543 4.264 9.059 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.731 1.814 10.837 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.134 2.962 12.311 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.411 2.575 10.731 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.928 4.240 11.089 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.563 3.432 12.489 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.445 4.729 11.276 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.590 3.388 11.036 1.00 0.00 H new ATOM 372 N GLU A 295 -5.253 4.644 7.136 1.00 0.00 N ATOM 373 CA GLU A 295 -6.086 5.754 6.683 1.00 0.00 C ATOM 374 C GLU A 295 -5.411 6.581 5.596 1.00 0.00 C ATOM 375 O GLU A 295 -4.196 6.525 5.414 1.00 0.00 O ATOM 376 CB GLU A 295 -6.437 6.659 7.864 1.00 0.00 C ATOM 377 CG GLU A 295 -5.222 7.282 8.532 1.00 0.00 C ATOM 378 CD GLU A 295 -5.436 7.538 10.010 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.270 8.403 10.348 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.769 6.872 10.831 1.00 0.00 O ATOM 0 H GLU A 295 -4.320 4.607 6.725 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.991 5.322 6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.099 7.453 7.519 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.991 6.080 8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.363 6.624 8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.981 8.222 8.035 1.00 0.00 H new ATOM 387 N ALA A 296 -6.219 7.368 4.896 1.00 0.00 N ATOM 388 CA ALA A 296 -5.726 8.241 3.840 1.00 0.00 C ATOM 389 C ALA A 296 -6.100 9.683 4.144 1.00 0.00 C ATOM 390 O ALA A 296 -7.085 9.939 4.836 1.00 0.00 O ATOM 391 CB ALA A 296 -6.285 7.819 2.489 1.00 0.00 C ATOM 0 H ALA A 296 -7.227 7.419 5.043 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.640 8.159 3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.904 8.484 1.714 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.978 6.796 2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.373 7.874 2.512 1.00 0.00 H new ATOM 397 N LYS A 297 -5.313 10.625 3.641 1.00 0.00 N ATOM 398 CA LYS A 297 -5.585 12.035 3.885 1.00 0.00 C ATOM 399 C LYS A 297 -5.114 12.904 2.726 1.00 0.00 C ATOM 400 O LYS A 297 -4.152 12.573 2.033 1.00 0.00 O ATOM 401 CB LYS A 297 -4.915 12.484 5.185 1.00 0.00 C ATOM 402 CG LYS A 297 -3.404 12.615 5.083 1.00 0.00 C ATOM 403 CD LYS A 297 -2.775 12.883 6.441 1.00 0.00 C ATOM 404 CE LYS A 297 -2.447 14.357 6.620 1.00 0.00 C ATOM 405 NZ LYS A 297 -1.622 14.599 7.836 1.00 0.00 N ATOM 0 H LYS A 297 -4.490 10.441 3.068 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.665 12.155 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.334 13.444 5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.156 11.770 5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.986 11.701 4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.153 13.425 4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.456 12.562 7.229 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -1.866 12.291 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -1.913 14.719 5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.372 14.929 6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -1.420 15.616 7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.141 14.277 8.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.728 14.074 7.759 1.00 0.00 H new ATOM 419 N ASN A 298 -5.805 14.019 2.525 1.00 0.00 N ATOM 420 CA ASN A 298 -5.468 14.948 1.454 1.00 0.00 C ATOM 421 C ASN A 298 -5.569 14.268 0.093 1.00 0.00 C ATOM 422 O ASN A 298 -4.903 14.666 -0.862 1.00 0.00 O ATOM 423 CB ASN A 298 -4.056 15.501 1.656 1.00 0.00 C ATOM 424 CG ASN A 298 -3.890 16.182 3.000 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.868 16.588 3.628 1.00 0.00 O ATOM 426 ND2 ASN A 298 -2.646 16.314 3.448 1.00 0.00 N ATOM 0 H ASN A 298 -6.604 14.302 3.091 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.181 15.772 1.483 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.335 14.688 1.572 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.830 16.212 0.861 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.472 16.767 4.345 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -1.865 15.963 2.894 1.00 0.00 H new ATOM 433 N LEU A 299 -6.406 13.240 0.014 1.00 0.00 N ATOM 434 CA LEU A 299 -6.595 12.505 -1.228 1.00 0.00 C ATOM 435 C LEU A 299 -7.157 13.414 -2.316 1.00 0.00 C ATOM 436 O LEU A 299 -8.030 14.242 -2.059 1.00 0.00 O ATOM 437 CB LEU A 299 -7.521 11.312 -0.995 1.00 0.00 C ATOM 438 CG LEU A 299 -6.985 10.278 -0.004 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.029 9.210 0.270 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.702 9.652 -0.534 1.00 0.00 C ATOM 0 H LEU A 299 -6.964 12.898 0.796 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.625 12.137 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.482 11.679 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.706 10.820 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.760 10.783 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.629 8.483 0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.921 9.673 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.287 8.706 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.332 8.918 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.903 9.161 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.951 10.429 -0.678 1.00 0.00 H new ATOM 452 N LYS A 300 -6.639 13.260 -3.530 1.00 0.00 N ATOM 453 CA LYS A 300 -7.076 14.074 -4.662 1.00 0.00 C ATOM 454 C LYS A 300 -8.571 13.919 -4.920 1.00 0.00 C ATOM 455 O LYS A 300 -9.156 12.870 -4.649 1.00 0.00 O ATOM 456 CB LYS A 300 -6.292 13.692 -5.918 1.00 0.00 C ATOM 457 CG LYS A 300 -5.984 14.872 -6.825 1.00 0.00 C ATOM 458 CD LYS A 300 -6.179 14.517 -8.290 1.00 0.00 C ATOM 459 CE LYS A 300 -4.859 14.180 -8.964 1.00 0.00 C ATOM 460 NZ LYS A 300 -5.059 13.440 -10.240 1.00 0.00 N ATOM 0 H LYS A 300 -5.915 12.578 -3.757 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.882 15.118 -4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.356 13.218 -5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.861 12.951 -6.480 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -6.630 15.711 -6.564 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.957 15.198 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.857 13.668 -8.372 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.650 15.352 -8.808 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.307 15.099 -9.160 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.249 13.580 -8.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.247 13.606 -10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.141 12.422 -10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.929 13.774 -10.702 1.00 0.00 H new ATOM 474 N LYS A 301 -9.181 14.974 -5.455 1.00 0.00 N ATOM 475 CA LYS A 301 -10.607 14.966 -5.765 1.00 0.00 C ATOM 476 C LYS A 301 -10.837 14.503 -7.199 1.00 0.00 C ATOM 477 O LYS A 301 -10.410 15.159 -8.149 1.00 0.00 O ATOM 478 CB LYS A 301 -11.205 16.360 -5.561 1.00 0.00 C ATOM 479 CG LYS A 301 -11.944 16.519 -4.243 1.00 0.00 C ATOM 480 CD LYS A 301 -12.184 17.982 -3.910 1.00 0.00 C ATOM 481 CE LYS A 301 -13.076 18.136 -2.689 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.814 19.430 -2.702 1.00 0.00 N ATOM 0 H LYS A 301 -8.707 15.848 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.102 14.270 -5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.406 17.100 -5.611 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.891 16.575 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.899 15.996 -4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.368 16.053 -3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.230 18.476 -3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.644 18.480 -4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -13.788 17.312 -2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -12.469 18.073 -1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -14.411 19.498 -1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -13.134 20.217 -2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -14.412 19.480 -3.551 1.00 0.00 H new ATOM 496 N MET A 302 -11.506 13.365 -7.349 1.00 0.00 N ATOM 497 CA MET A 302 -11.782 12.815 -8.668 1.00 0.00 C ATOM 498 C MET A 302 -13.091 13.354 -9.237 1.00 0.00 C ATOM 499 O MET A 302 -13.319 13.293 -10.445 1.00 0.00 O ATOM 500 CB MET A 302 -11.832 11.290 -8.609 1.00 0.00 C ATOM 501 CG MET A 302 -10.461 10.639 -8.541 1.00 0.00 C ATOM 502 SD MET A 302 -9.397 11.111 -9.916 1.00 0.00 S ATOM 503 CE MET A 302 -7.802 11.134 -9.107 1.00 0.00 C ATOM 0 H MET A 302 -11.866 12.808 -6.574 1.00 0.00 H new ATOM 0 HA MET A 302 -10.972 13.124 -9.329 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.412 10.987 -7.737 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.359 10.918 -9.488 1.00 0.00 H new ATOM 0 HG2 MET A 302 -9.979 10.914 -7.603 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.578 9.555 -8.533 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.066 11.594 -9.766 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.871 11.708 -8.183 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.496 10.113 -8.878 1.00 0.00 H new ATOM 513 N ASP A 303 -13.951 13.880 -8.369 1.00 0.00 N ATOM 514 CA ASP A 303 -15.227 14.426 -8.810 1.00 0.00 C ATOM 515 C ASP A 303 -15.147 15.945 -8.926 1.00 0.00 C ATOM 516 O ASP A 303 -15.012 16.647 -7.924 1.00 0.00 O ATOM 517 CB ASP A 303 -16.340 14.027 -7.843 1.00 0.00 C ATOM 518 CG ASP A 303 -16.427 12.522 -7.662 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.028 11.790 -8.592 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.892 12.074 -6.592 1.00 0.00 O ATOM 0 H ASP A 303 -13.788 13.939 -7.364 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.456 14.015 -9.793 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.166 14.499 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.294 14.403 -8.214 1.00 0.00 H new ATOM 525 N VAL A 304 -15.224 16.444 -10.156 1.00 0.00 N ATOM 526 CA VAL A 304 -15.152 17.880 -10.407 1.00 0.00 C ATOM 527 C VAL A 304 -16.101 18.653 -9.500 1.00 0.00 C ATOM 528 O VAL A 304 -17.319 18.488 -9.572 1.00 0.00 O ATOM 529 CB VAL A 304 -15.477 18.213 -11.876 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.198 19.680 -12.165 1.00 0.00 C ATOM 531 CG2 VAL A 304 -14.684 17.315 -12.815 1.00 0.00 C ATOM 0 H VAL A 304 -15.336 15.875 -10.995 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.127 18.182 -10.191 1.00 0.00 H new ATOM 0 HB VAL A 304 -16.538 18.029 -12.046 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -15.433 19.897 -13.207 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -15.815 20.302 -11.517 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.146 19.894 -11.979 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -14.926 17.564 -13.848 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -13.617 17.464 -12.646 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -14.940 16.273 -12.624 1.00 0.00 H new ATOM 541 N GLY A 305 -15.530 19.492 -8.643 1.00 0.00 N ATOM 542 CA GLY A 305 -16.335 20.275 -7.728 1.00 0.00 C ATOM 543 C GLY A 305 -17.062 19.415 -6.711 1.00 0.00 C ATOM 544 O GLY A 305 -17.962 19.892 -6.020 1.00 0.00 O ATOM 0 H GLY A 305 -14.524 19.643 -8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.696 20.988 -7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.063 20.855 -8.295 1.00 0.00 H new ATOM 548 N GLY A 306 -16.675 18.143 -6.619 1.00 0.00 N ATOM 549 CA GLY A 306 -17.316 17.247 -5.676 1.00 0.00 C ATOM 550 C GLY A 306 -16.327 16.558 -4.757 1.00 0.00 C ATOM 551 O GLY A 306 -15.264 17.100 -4.454 1.00 0.00 O ATOM 0 H GLY A 306 -15.933 17.722 -7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.032 17.809 -5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.882 16.494 -6.224 1.00 0.00 H new ATOM 555 N LEU A 307 -16.683 15.359 -4.312 1.00 0.00 N ATOM 556 CA LEU A 307 -15.834 14.581 -3.418 1.00 0.00 C ATOM 557 C LEU A 307 -15.225 13.389 -4.154 1.00 0.00 C ATOM 558 O LEU A 307 -15.174 13.369 -5.385 1.00 0.00 O ATOM 559 CB LEU A 307 -16.656 14.115 -2.210 1.00 0.00 C ATOM 560 CG LEU A 307 -16.612 15.051 -1.001 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.403 14.466 0.157 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.172 15.316 -0.586 1.00 0.00 C ATOM 0 H LEU A 307 -17.561 14.902 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.014 15.208 -3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.694 13.994 -2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.299 13.132 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.069 15.999 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.360 15.146 1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.441 14.328 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.976 13.504 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.159 15.984 0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.690 14.374 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.635 15.780 -1.413 1.00 0.00 H new ATOM 574 N SER A 308 -14.753 12.404 -3.401 1.00 0.00 N ATOM 575 CA SER A 308 -14.148 11.220 -3.992 1.00 0.00 C ATOM 576 C SER A 308 -14.602 9.954 -3.280 1.00 0.00 C ATOM 577 O SER A 308 -15.252 10.004 -2.239 1.00 0.00 O ATOM 578 CB SER A 308 -12.623 11.312 -3.940 1.00 0.00 C ATOM 579 OG SER A 308 -12.152 12.446 -4.641 1.00 0.00 O ATOM 0 H SER A 308 -14.778 12.402 -2.381 1.00 0.00 H new ATOM 0 HA SER A 308 -14.473 11.172 -5.031 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.295 11.362 -2.902 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.187 10.410 -4.369 1.00 0.00 H new ATOM 0 HG SER A 308 -11.173 12.419 -4.687 1.00 0.00 H new ATOM 585 N ASP A 309 -14.233 8.822 -3.851 1.00 0.00 N ATOM 586 CA ASP A 309 -14.566 7.521 -3.285 1.00 0.00 C ATOM 587 C ASP A 309 -13.302 6.665 -3.246 1.00 0.00 C ATOM 588 O ASP A 309 -13.237 5.597 -3.854 1.00 0.00 O ATOM 589 CB ASP A 309 -15.649 6.830 -4.118 1.00 0.00 C ATOM 590 CG ASP A 309 -16.768 7.773 -4.516 1.00 0.00 C ATOM 591 OD1 ASP A 309 -17.330 8.439 -3.620 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.083 7.845 -5.722 1.00 0.00 O ATOM 0 H ASP A 309 -13.696 8.775 -4.717 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.954 7.654 -2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.198 6.408 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -16.065 5.998 -3.549 1.00 0.00 H new ATOM 597 N PRO A 310 -12.262 7.161 -2.556 1.00 0.00 N ATOM 598 CA PRO A 310 -10.962 6.485 -2.465 1.00 0.00 C ATOM 599 C PRO A 310 -10.966 5.203 -1.639 1.00 0.00 C ATOM 600 O PRO A 310 -11.744 5.040 -0.699 1.00 0.00 O ATOM 601 CB PRO A 310 -10.063 7.531 -1.804 1.00 0.00 C ATOM 602 CG PRO A 310 -10.992 8.414 -1.048 1.00 0.00 C ATOM 603 CD PRO A 310 -12.264 8.452 -1.844 1.00 0.00 C ATOM 0 HA PRO A 310 -10.637 6.156 -3.452 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.335 7.064 -1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.500 8.095 -2.548 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.170 8.026 -0.045 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.573 9.414 -0.933 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.138 8.554 -1.200 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.279 9.293 -2.537 1.00 0.00 H new ATOM 611 N TYR A 311 -10.048 4.315 -2.005 1.00 0.00 N ATOM 612 CA TYR A 311 -9.853 3.037 -1.336 1.00 0.00 C ATOM 613 C TYR A 311 -8.410 2.601 -1.559 1.00 0.00 C ATOM 614 O TYR A 311 -7.777 3.039 -2.518 1.00 0.00 O ATOM 615 CB TYR A 311 -10.830 1.982 -1.863 1.00 0.00 C ATOM 616 CG TYR A 311 -10.644 1.643 -3.324 1.00 0.00 C ATOM 617 CD1 TYR A 311 -9.656 0.757 -3.731 1.00 0.00 C ATOM 618 CD2 TYR A 311 -11.464 2.205 -4.295 1.00 0.00 C ATOM 619 CE1 TYR A 311 -9.490 0.441 -5.065 1.00 0.00 C ATOM 620 CE2 TYR A 311 -11.304 1.893 -5.631 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.316 1.011 -6.010 1.00 0.00 C ATOM 622 OH TYR A 311 -10.153 0.695 -7.340 1.00 0.00 O ATOM 0 H TYR A 311 -9.410 4.466 -2.786 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.049 3.146 -0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.718 1.072 -1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.849 2.338 -1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -9.007 0.308 -2.993 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -12.239 2.897 -4.000 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -8.716 -0.250 -5.367 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -11.949 2.338 -6.374 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.819 0.025 -7.601 1.00 0.00 H new ATOM 632 N VAL A 312 -7.870 1.770 -0.674 1.00 0.00 N ATOM 633 CA VAL A 312 -6.480 1.346 -0.816 1.00 0.00 C ATOM 634 C VAL A 312 -6.347 -0.098 -1.291 1.00 0.00 C ATOM 635 O VAL A 312 -7.192 -0.948 -1.008 1.00 0.00 O ATOM 636 CB VAL A 312 -5.693 1.518 0.498 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.240 1.141 0.286 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.796 2.948 1.013 1.00 0.00 C ATOM 0 H VAL A 312 -8.360 1.383 0.133 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.056 1.997 -1.580 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.128 0.856 1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.692 1.266 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.177 0.101 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.805 1.784 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.232 3.042 1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.388 3.633 0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.842 3.194 1.198 1.00 0.00 H new ATOM 648 N LYS A 313 -5.261 -0.351 -2.015 1.00 0.00 N ATOM 649 CA LYS A 313 -4.958 -1.672 -2.550 1.00 0.00 C ATOM 650 C LYS A 313 -3.508 -2.046 -2.249 1.00 0.00 C ATOM 651 O LYS A 313 -2.615 -1.203 -2.326 1.00 0.00 O ATOM 652 CB LYS A 313 -5.186 -1.689 -4.064 1.00 0.00 C ATOM 653 CG LYS A 313 -6.453 -2.410 -4.492 1.00 0.00 C ATOM 654 CD LYS A 313 -6.471 -2.649 -5.995 1.00 0.00 C ATOM 655 CE LYS A 313 -7.516 -1.792 -6.685 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.607 -2.088 -8.141 1.00 0.00 N ATOM 0 H LYS A 313 -4.565 0.357 -2.247 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.619 -2.398 -2.076 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -5.225 -0.662 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.331 -2.164 -4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.526 -3.363 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.324 -1.821 -4.205 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.488 -2.429 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -6.674 -3.701 -6.194 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.487 -1.960 -6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.272 -0.739 -6.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -8.332 -1.481 -8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.688 -1.904 -8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.865 -3.086 -8.277 1.00 0.00 H new ATOM 670 N ILE A 314 -3.277 -3.310 -1.915 1.00 0.00 N ATOM 671 CA ILE A 314 -1.929 -3.785 -1.617 1.00 0.00 C ATOM 672 C ILE A 314 -1.489 -4.826 -2.642 1.00 0.00 C ATOM 673 O ILE A 314 -2.200 -5.797 -2.893 1.00 0.00 O ATOM 674 CB ILE A 314 -1.842 -4.392 -0.200 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.228 -3.348 0.848 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.440 -4.921 0.071 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.707 -3.320 1.156 1.00 0.00 C ATOM 0 H ILE A 314 -4.002 -4.024 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.264 -2.923 -1.665 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.542 -5.225 -0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.677 -3.547 1.767 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.919 -2.363 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.399 -5.345 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.195 -5.692 -0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.278 -4.105 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.908 -2.556 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.264 -3.091 0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.018 -4.293 1.536 1.00 0.00 H new ATOM 689 N HIS A 315 -0.319 -4.619 -3.240 1.00 0.00 N ATOM 690 CA HIS A 315 0.192 -5.545 -4.241 1.00 0.00 C ATOM 691 C HIS A 315 1.558 -6.093 -3.845 1.00 0.00 C ATOM 692 O HIS A 315 2.450 -5.342 -3.453 1.00 0.00 O ATOM 693 CB HIS A 315 0.288 -4.853 -5.602 1.00 0.00 C ATOM 694 CG HIS A 315 -1.001 -4.248 -6.060 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.945 -4.738 -6.905 1.00 0.00 N flip ATOM 696 CD2 HIS A 315 -1.452 -3.008 -5.665 1.00 0.00 C flip ATOM 697 CE1 HIS A 315 -2.973 -3.807 -7.031 1.00 0.00 C flip ATOM 698 NE2 HIS A 315 -2.629 -2.788 -6.268 1.00 0.00 N flip ATOM 0 H HIS A 315 0.289 -3.822 -3.049 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.505 -6.380 -4.307 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.047 -4.073 -5.550 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.624 -5.576 -6.345 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -1.907 -5.644 -7.373 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.947 -2.333 -4.990 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.867 -3.900 -7.630 1.00 0.00 H new ATOM 706 N LEU A 316 1.718 -7.406 -3.969 1.00 0.00 N ATOM 707 CA LEU A 316 2.982 -8.055 -3.641 1.00 0.00 C ATOM 708 C LEU A 316 3.703 -8.472 -4.917 1.00 0.00 C ATOM 709 O LEU A 316 3.289 -9.411 -5.595 1.00 0.00 O ATOM 710 CB LEU A 316 2.753 -9.277 -2.747 1.00 0.00 C ATOM 711 CG LEU A 316 4.026 -10.031 -2.351 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.850 -9.209 -1.373 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.683 -11.388 -1.753 1.00 0.00 C ATOM 0 H LEU A 316 0.989 -8.041 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 316 3.600 -7.342 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.241 -8.955 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.085 -9.967 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 316 4.621 -10.194 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.751 -9.760 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.129 -8.263 -1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.262 -9.013 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.601 -11.907 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.066 -11.249 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.136 -11.981 -2.486 1.00 0.00 H new ATOM 725 N MET A 317 4.775 -7.761 -5.246 1.00 0.00 N ATOM 726 CA MET A 317 5.539 -8.055 -6.453 1.00 0.00 C ATOM 727 C MET A 317 6.958 -8.502 -6.118 1.00 0.00 C ATOM 728 O MET A 317 7.546 -8.056 -5.133 1.00 0.00 O ATOM 729 CB MET A 317 5.591 -6.828 -7.367 1.00 0.00 C ATOM 730 CG MET A 317 4.292 -6.039 -7.408 1.00 0.00 C ATOM 731 SD MET A 317 3.890 -5.446 -9.063 1.00 0.00 S ATOM 732 CE MET A 317 5.320 -4.427 -9.414 1.00 0.00 C ATOM 0 H MET A 317 5.134 -6.980 -4.697 1.00 0.00 H new ATOM 0 HA MET A 317 5.033 -8.870 -6.970 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.394 -6.171 -7.033 1.00 0.00 H new ATOM 0 HB3 MET A 317 5.842 -7.150 -8.378 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.479 -6.667 -7.044 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.366 -5.189 -6.730 1.00 0.00 H new ATOM 0 HE1 MET A 317 4.994 -3.475 -9.832 1.00 0.00 H new ATOM 0 HE2 MET A 317 5.874 -4.248 -8.493 1.00 0.00 H new ATOM 0 HE3 MET A 317 5.963 -4.937 -10.131 1.00 0.00 H new ATOM 742 N GLN A 318 7.503 -9.380 -6.953 1.00 0.00 N ATOM 743 CA GLN A 318 8.855 -9.885 -6.760 1.00 0.00 C ATOM 744 C GLN A 318 9.804 -9.280 -7.790 1.00 0.00 C ATOM 745 O GLN A 318 9.860 -9.728 -8.936 1.00 0.00 O ATOM 746 CB GLN A 318 8.871 -11.411 -6.865 1.00 0.00 C ATOM 747 CG GLN A 318 9.031 -12.109 -5.527 1.00 0.00 C ATOM 748 CD GLN A 318 9.960 -13.305 -5.600 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.054 -13.252 -4.850 1.00 0.00 O flip ATOM 750 NE2 GLN A 318 9.696 -14.267 -6.324 1.00 0.00 N flip ATOM 0 H GLN A 318 7.026 -9.757 -7.772 1.00 0.00 H new ATOM 0 HA GLN A 318 9.191 -9.596 -5.764 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.944 -11.745 -7.331 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.686 -11.713 -7.523 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.416 -11.399 -4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.053 -12.434 -5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 318 8.843 -14.265 -6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 318 10.330 -15.065 -6.363 1.00 0.00 H new ATOM 759 N ASN A 319 10.545 -8.259 -7.375 1.00 0.00 N ATOM 760 CA ASN A 319 11.492 -7.590 -8.259 1.00 0.00 C ATOM 761 C ASN A 319 10.797 -7.069 -9.514 1.00 0.00 C ATOM 762 O ASN A 319 11.356 -7.109 -10.610 1.00 0.00 O ATOM 763 CB ASN A 319 12.626 -8.543 -8.644 1.00 0.00 C ATOM 764 CG ASN A 319 13.829 -8.408 -7.731 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.869 -7.883 -8.130 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.692 -8.881 -6.499 1.00 0.00 N ATOM 0 H ASN A 319 10.508 -7.876 -6.430 1.00 0.00 H new ATOM 0 HA ASN A 319 11.910 -6.739 -7.721 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.261 -9.570 -8.611 1.00 0.00 H new ATOM 0 HB3 ASN A 319 12.930 -8.346 -9.672 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.467 -8.817 -5.839 1.00 0.00 H new ATOM 0 HD22 ASN A 319 12.811 -9.308 -6.212 1.00 0.00 H new ATOM 773 N GLY A 320 9.575 -6.573 -9.344 1.00 0.00 N ATOM 774 CA GLY A 320 8.826 -6.044 -10.469 1.00 0.00 C ATOM 775 C GLY A 320 7.854 -7.047 -11.064 1.00 0.00 C ATOM 776 O GLY A 320 7.337 -6.839 -12.162 1.00 0.00 O ATOM 0 H GLY A 320 9.091 -6.528 -8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.275 -5.160 -10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.523 -5.721 -11.242 1.00 0.00 H new ATOM 780 N LYS A 321 7.599 -8.136 -10.343 1.00 0.00 N ATOM 781 CA LYS A 321 6.677 -9.163 -10.818 1.00 0.00 C ATOM 782 C LYS A 321 5.503 -9.321 -9.857 1.00 0.00 C ATOM 783 O LYS A 321 5.663 -9.828 -8.747 1.00 0.00 O ATOM 784 CB LYS A 321 7.405 -10.500 -10.977 1.00 0.00 C ATOM 785 CG LYS A 321 8.649 -10.413 -11.847 1.00 0.00 C ATOM 786 CD LYS A 321 8.332 -9.834 -13.216 1.00 0.00 C ATOM 787 CE LYS A 321 9.591 -9.660 -14.053 1.00 0.00 C ATOM 788 NZ LYS A 321 9.324 -9.857 -15.505 1.00 0.00 N ATOM 0 H LYS A 321 8.016 -8.329 -9.432 1.00 0.00 H new ATOM 0 HA LYS A 321 6.292 -8.851 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.686 -10.871 -9.991 1.00 0.00 H new ATOM 0 HB3 LYS A 321 6.719 -11.229 -11.409 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.397 -9.793 -11.353 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.084 -11.406 -11.962 1.00 0.00 H new ATOM 0 HD2 LYS A 321 7.635 -10.490 -13.737 1.00 0.00 H new ATOM 0 HD3 LYS A 321 7.836 -8.871 -13.099 1.00 0.00 H new ATOM 0 HE2 LYS A 321 10.000 -8.663 -13.891 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.348 -10.372 -13.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 10.206 -9.730 -16.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 8.958 -10.817 -15.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 8.621 -9.161 -15.826 1.00 0.00 H new ATOM 802 N ARG A 322 4.326 -8.879 -10.290 1.00 0.00 N ATOM 803 CA ARG A 322 3.123 -8.962 -9.468 1.00 0.00 C ATOM 804 C ARG A 322 2.831 -10.401 -9.052 1.00 0.00 C ATOM 805 O ARG A 322 2.905 -11.322 -9.866 1.00 0.00 O ATOM 806 CB ARG A 322 1.924 -8.387 -10.224 1.00 0.00 C ATOM 807 CG ARG A 322 1.659 -9.071 -11.557 1.00 0.00 C ATOM 808 CD ARG A 322 0.170 -9.245 -11.812 1.00 0.00 C ATOM 809 NE ARG A 322 -0.328 -8.309 -12.817 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.650 -7.043 -12.558 1.00 0.00 C ATOM 811 NH1 ARG A 322 -0.530 -6.558 -11.328 1.00 0.00 N ATOM 812 NH2 ARG A 322 -1.094 -6.262 -13.531 1.00 0.00 N ATOM 0 H ARG A 322 4.180 -8.459 -11.208 1.00 0.00 H new ATOM 0 HA ARG A 322 3.296 -8.376 -8.566 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.036 -8.473 -9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.090 -7.324 -10.397 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.100 -8.483 -12.362 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.147 -10.046 -11.570 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -0.024 -10.266 -12.140 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -0.376 -9.100 -10.880 1.00 0.00 H new ATOM 0 HE ARG A 322 -0.435 -8.645 -13.774 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -0.190 -7.156 -10.575 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -0.778 -5.587 -11.136 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -1.189 -6.630 -14.477 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -1.341 -5.292 -13.334 1.00 0.00 H new ATOM 826 N LEU A 323 2.495 -10.583 -7.778 1.00 0.00 N ATOM 827 CA LEU A 323 2.187 -11.906 -7.245 1.00 0.00 C ATOM 828 C LEU A 323 0.833 -11.906 -6.540 1.00 0.00 C ATOM 829 O LEU A 323 -0.006 -12.770 -6.788 1.00 0.00 O ATOM 830 CB LEU A 323 3.277 -12.358 -6.269 1.00 0.00 C ATOM 831 CG LEU A 323 4.684 -11.848 -6.582 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.625 -12.141 -5.424 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.204 -12.474 -7.866 1.00 0.00 C ATOM 0 H LEU A 323 2.429 -9.829 -7.094 1.00 0.00 H new ATOM 0 HA LEU A 323 2.146 -12.603 -8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.003 -12.029 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.298 -13.448 -6.252 1.00 0.00 H new ATOM 0 HG LEU A 323 4.637 -10.768 -6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.622 -11.772 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.260 -11.645 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.668 -13.217 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.206 -12.100 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.237 -13.558 -7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.542 -12.214 -8.692 1.00 0.00 H new ATOM 845 N LYS A 324 0.632 -10.932 -5.657 1.00 0.00 N ATOM 846 CA LYS A 324 -0.620 -10.822 -4.912 1.00 0.00 C ATOM 847 C LYS A 324 -1.175 -9.405 -4.985 1.00 0.00 C ATOM 848 O LYS A 324 -0.420 -8.436 -5.071 1.00 0.00 O ATOM 849 CB LYS A 324 -0.410 -11.203 -3.446 1.00 0.00 C ATOM 850 CG LYS A 324 0.579 -12.333 -3.231 1.00 0.00 C ATOM 851 CD LYS A 324 -0.004 -13.424 -2.347 1.00 0.00 C ATOM 852 CE LYS A 324 0.677 -14.761 -2.590 1.00 0.00 C ATOM 853 NZ LYS A 324 0.699 -15.604 -1.363 1.00 0.00 N ATOM 0 H LYS A 324 1.318 -10.209 -5.440 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.334 -11.509 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -0.065 -10.325 -2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.370 -11.489 -3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.863 -12.757 -4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.488 -11.941 -2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 324 0.107 -13.143 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.073 -13.518 -2.540 1.00 0.00 H new ATOM 0 HE2 LYS A 324 0.158 -15.293 -3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 324 1.698 -14.592 -2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 0.883 -16.594 -1.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 1.450 -15.270 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -0.220 -15.538 -0.880 1.00 0.00 H new ATOM 867 N LYS A 325 -2.498 -9.290 -4.943 1.00 0.00 N ATOM 868 CA LYS A 325 -3.157 -7.992 -4.997 1.00 0.00 C ATOM 869 C LYS A 325 -4.404 -7.981 -4.115 1.00 0.00 C ATOM 870 O LYS A 325 -5.333 -8.759 -4.329 1.00 0.00 O ATOM 871 CB LYS A 325 -3.538 -7.647 -6.438 1.00 0.00 C ATOM 872 CG LYS A 325 -2.561 -8.170 -7.479 1.00 0.00 C ATOM 873 CD LYS A 325 -2.954 -9.554 -7.967 1.00 0.00 C ATOM 874 CE LYS A 325 -1.731 -10.406 -8.269 1.00 0.00 C ATOM 875 NZ LYS A 325 -1.933 -11.264 -9.468 1.00 0.00 N ATOM 0 H LYS A 325 -3.136 -10.083 -4.872 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.459 -7.242 -4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.528 -8.052 -6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.610 -6.564 -6.534 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.525 -7.482 -8.324 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.558 -8.205 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.565 -10.048 -7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.567 -9.464 -8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.868 -9.759 -8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.505 -11.034 -7.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.076 -11.828 -9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -2.740 -11.900 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.124 -10.664 -10.296 1.00 0.00 H new ATOM 889 N LYS A 326 -4.417 -7.095 -3.123 1.00 0.00 N ATOM 890 CA LYS A 326 -5.549 -6.984 -2.209 1.00 0.00 C ATOM 891 C LYS A 326 -6.116 -5.568 -2.213 1.00 0.00 C ATOM 892 O LYS A 326 -5.417 -4.610 -2.539 1.00 0.00 O ATOM 893 CB LYS A 326 -5.128 -7.367 -0.788 1.00 0.00 C ATOM 894 CG LYS A 326 -4.317 -8.653 -0.715 1.00 0.00 C ATOM 895 CD LYS A 326 -5.025 -9.716 0.110 1.00 0.00 C ATOM 896 CE LYS A 326 -4.046 -10.492 0.976 1.00 0.00 C ATOM 897 NZ LYS A 326 -4.714 -11.112 2.153 1.00 0.00 N ATOM 0 H LYS A 326 -3.656 -6.443 -2.932 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.324 -7.671 -2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.542 -6.554 -0.361 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -6.020 -7.475 -0.171 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.141 -9.031 -1.722 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.340 -8.444 -0.278 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.778 -9.246 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.550 -10.403 -0.553 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.570 -11.269 0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.256 -9.824 1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -3.995 -11.515 2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.260 -10.389 2.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.354 -11.866 1.832 1.00 0.00 H new ATOM 911 N LYS A 327 -7.389 -5.442 -1.844 1.00 0.00 N ATOM 912 CA LYS A 327 -8.050 -4.143 -1.800 1.00 0.00 C ATOM 913 C LYS A 327 -8.908 -4.013 -0.546 1.00 0.00 C ATOM 914 O LYS A 327 -9.448 -5.000 -0.048 1.00 0.00 O ATOM 915 CB LYS A 327 -8.916 -3.945 -3.048 1.00 0.00 C ATOM 916 CG LYS A 327 -10.104 -4.890 -3.123 1.00 0.00 C ATOM 917 CD LYS A 327 -11.114 -4.434 -4.164 1.00 0.00 C ATOM 918 CE LYS A 327 -12.153 -3.502 -3.562 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.099 -2.984 -4.589 1.00 0.00 N ATOM 0 H LYS A 327 -7.982 -6.225 -1.571 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.280 -3.371 -1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.279 -2.917 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.297 -4.082 -3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.757 -5.894 -3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.586 -4.948 -2.147 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -10.596 -3.926 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.610 -5.303 -4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.711 -4.031 -2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -11.651 -2.665 -3.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -12.913 -1.974 -4.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -12.970 -3.510 -5.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -14.076 -3.105 -4.254 1.00 0.00 H new ATOM 933 N THR A 328 -9.032 -2.789 -0.036 1.00 0.00 N ATOM 934 CA THR A 328 -9.829 -2.543 1.161 1.00 0.00 C ATOM 935 C THR A 328 -11.184 -1.954 0.794 1.00 0.00 C ATOM 936 O THR A 328 -11.490 -1.760 -0.382 1.00 0.00 O ATOM 937 CB THR A 328 -9.091 -1.595 2.110 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.260 -0.245 1.712 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.604 -1.865 2.193 1.00 0.00 C ATOM 0 H THR A 328 -8.593 -1.957 -0.431 1.00 0.00 H new ATOM 0 HA THR A 328 -9.987 -3.497 1.664 1.00 0.00 H new ATOM 0 HB THR A 328 -9.533 -1.774 3.090 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.781 0.342 2.334 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.144 -1.157 2.883 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.438 -2.881 2.551 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.158 -1.751 1.205 1.00 0.00 H new ATOM 947 N THR A 329 -11.994 -1.667 1.808 1.00 0.00 N ATOM 948 CA THR A 329 -13.315 -1.096 1.585 1.00 0.00 C ATOM 949 C THR A 329 -13.202 0.246 0.871 1.00 0.00 C ATOM 950 O THR A 329 -12.134 0.858 0.847 1.00 0.00 O ATOM 951 CB THR A 329 -14.054 -0.923 2.915 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.403 -0.553 2.693 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.432 0.121 3.817 1.00 0.00 C ATOM 0 H THR A 329 -11.759 -1.820 2.789 1.00 0.00 H new ATOM 0 HA THR A 329 -13.883 -1.781 0.955 1.00 0.00 H new ATOM 0 HB THR A 329 -13.986 -1.891 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.860 -0.449 3.554 1.00 0.00 H new ATOM 0 HG21 THR A 329 -14.006 0.192 4.741 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.405 -0.163 4.048 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.437 1.087 3.312 1.00 0.00 H new ATOM 961 N ILE A 330 -14.304 0.699 0.286 1.00 0.00 N ATOM 962 CA ILE A 330 -14.316 1.968 -0.427 1.00 0.00 C ATOM 963 C ILE A 330 -15.026 3.047 0.380 1.00 0.00 C ATOM 964 O ILE A 330 -16.198 2.906 0.732 1.00 0.00 O ATOM 965 CB ILE A 330 -14.991 1.835 -1.808 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.252 0.800 -2.660 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.031 3.180 -2.519 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.159 -0.262 -3.234 1.00 0.00 C ATOM 0 H ILE A 330 -15.198 0.208 0.292 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.275 2.258 -0.572 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.017 1.498 -1.660 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.741 1.310 -3.476 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.484 0.322 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.511 3.064 -3.491 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.596 3.893 -1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -14.015 3.548 -2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.570 -0.962 -3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.651 -0.798 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.912 0.206 -3.868 1.00 0.00 H new ATOM 980 N LYS A 331 -14.310 4.130 0.663 1.00 0.00 N ATOM 981 CA LYS A 331 -14.874 5.239 1.420 1.00 0.00 C ATOM 982 C LYS A 331 -15.609 6.190 0.486 1.00 0.00 C ATOM 983 O LYS A 331 -15.005 7.070 -0.127 1.00 0.00 O ATOM 984 CB LYS A 331 -13.773 5.983 2.178 1.00 0.00 C ATOM 985 CG LYS A 331 -12.787 5.060 2.876 1.00 0.00 C ATOM 986 CD LYS A 331 -13.264 4.686 4.271 1.00 0.00 C ATOM 987 CE LYS A 331 -14.455 3.740 4.220 1.00 0.00 C ATOM 988 NZ LYS A 331 -15.694 4.381 4.742 1.00 0.00 N ATOM 0 H LYS A 331 -13.339 4.262 0.379 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.584 4.841 2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.230 6.621 1.481 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.232 6.638 2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.651 4.156 2.283 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.814 5.548 2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.449 4.216 4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -13.539 5.589 4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.619 3.417 3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -14.235 2.846 4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -16.508 3.757 4.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -15.596 4.544 5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.844 5.290 4.260 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.915 5.988 0.366 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.741 6.808 -0.511 1.00 0.00 C ATOM 1004 C LYS A 332 -17.714 8.278 -0.108 1.00 0.00 C ATOM 1005 O LYS A 332 -17.812 8.619 1.071 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.182 6.301 -0.509 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.297 4.790 -0.637 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.431 4.393 -1.568 1.00 0.00 C ATOM 1009 CE LYS A 332 -19.919 4.054 -2.959 1.00 0.00 C ATOM 1010 NZ LYS A 332 -19.140 2.785 -2.969 1.00 0.00 N ATOM 0 H LYS A 332 -17.426 5.261 0.867 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.326 6.727 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.668 6.617 0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.724 6.769 -1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.358 4.383 -1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.463 4.352 0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.959 3.534 -1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -21.152 5.208 -1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -20.762 3.968 -3.645 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.292 4.868 -3.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -19.113 2.402 -3.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -18.170 2.970 -2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -19.592 2.095 -2.336 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.599 9.141 -1.113 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.578 10.591 -0.912 1.00 0.00 C ATOM 1026 C ASN A 333 -16.692 11.006 0.261 1.00 0.00 C ATOM 1027 O ASN A 333 -17.175 11.233 1.369 1.00 0.00 O ATOM 1028 CB ASN A 333 -19.000 11.126 -0.705 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.812 10.282 0.259 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.573 9.407 -0.155 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.656 10.543 1.551 1.00 0.00 N ATOM 0 H ASN A 333 -17.518 8.858 -2.090 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.151 11.027 -1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.948 12.148 -0.330 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.512 11.165 -1.666 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.178 10.009 2.246 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -19.014 11.278 1.849 1.00 0.00 H new ATOM 1038 N THR A 334 -15.395 11.123 -0.003 1.00 0.00 N ATOM 1039 CA THR A 334 -14.436 11.536 1.013 1.00 0.00 C ATOM 1040 C THR A 334 -13.039 11.656 0.423 1.00 0.00 C ATOM 1041 O THR A 334 -12.811 11.325 -0.740 1.00 0.00 O ATOM 1042 CB THR A 334 -14.415 10.552 2.180 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.375 10.878 3.089 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.211 9.122 1.745 1.00 0.00 C ATOM 0 H THR A 334 -14.983 10.936 -0.917 1.00 0.00 H new ATOM 0 HA THR A 334 -14.751 12.512 1.382 1.00 0.00 H new ATOM 0 HB THR A 334 -15.394 10.636 2.652 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.377 10.238 3.832 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.206 8.473 2.620 1.00 0.00 H new ATOM 0 HG22 THR A 334 -15.021 8.826 1.078 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.259 9.033 1.222 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.112 12.135 1.236 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.727 12.308 0.809 1.00 0.00 C ATOM 1054 C LEU A 335 -9.753 12.033 1.957 1.00 0.00 C ATOM 1055 O LEU A 335 -8.563 11.815 1.731 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.519 13.723 0.269 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.708 14.303 -0.503 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.576 15.812 -0.625 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.821 13.658 -1.878 1.00 0.00 C ATOM 0 H LEU A 335 -12.292 12.413 2.201 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.524 11.587 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.290 14.384 1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.647 13.722 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.620 14.082 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.429 16.208 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.549 16.256 0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.656 16.055 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.672 14.083 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.908 13.845 -2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.964 12.583 -1.765 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.266 12.034 3.187 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.445 11.773 4.364 1.00 0.00 C ATOM 1073 C ASN A 336 -10.124 10.732 5.257 1.00 0.00 C ATOM 1074 O ASN A 336 -10.487 11.019 6.398 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.216 13.067 5.151 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.788 14.217 4.262 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.637 14.652 4.301 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.716 14.721 3.456 1.00 0.00 N ATOM 0 H ASN A 336 -11.249 12.213 3.392 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.480 11.386 4.037 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.133 13.338 5.674 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.454 12.896 5.911 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.486 15.499 2.837 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.658 14.330 3.456 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.332 9.509 4.733 1.00 0.00 N ATOM 1086 CA PRO A 337 -10.997 8.429 5.462 1.00 0.00 C ATOM 1087 C PRO A 337 -10.052 7.568 6.297 1.00 0.00 C ATOM 1088 O PRO A 337 -8.832 7.636 6.153 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.593 7.603 4.329 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.602 7.729 3.221 1.00 0.00 C ATOM 1091 CD PRO A 337 -9.962 9.089 3.367 1.00 0.00 C ATOM 0 HA PRO A 337 -11.711 8.814 6.190 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.730 6.563 4.624 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.571 7.981 4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.853 6.940 3.280 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.091 7.633 2.251 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.880 9.037 3.244 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.335 9.789 2.619 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.645 6.750 7.164 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.896 5.848 8.035 1.00 0.00 C ATOM 1101 C TYR A 338 -10.189 4.396 7.654 1.00 0.00 C ATOM 1102 O TYR A 338 -11.253 4.102 7.109 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.285 6.101 9.495 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.415 5.387 10.503 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.134 5.839 10.788 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -9.880 4.266 11.176 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.338 5.192 11.713 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -9.092 3.613 12.102 1.00 0.00 C ATOM 1109 CZ TYR A 338 -7.822 4.079 12.368 1.00 0.00 C ATOM 1110 OH TYR A 338 -7.034 3.431 13.292 1.00 0.00 O ATOM 0 H TYR A 338 -11.657 6.694 7.282 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.829 6.034 7.915 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.242 7.173 9.690 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -11.320 5.792 9.642 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -7.753 6.711 10.278 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -10.875 3.899 10.972 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.343 5.555 11.922 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -9.469 2.741 12.616 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.524 2.668 13.662 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.251 3.488 7.921 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.447 2.084 7.576 1.00 0.00 C ATOM 1122 C TYR A 339 -9.081 1.159 8.732 1.00 0.00 C ATOM 1123 O TYR A 339 -9.950 0.523 9.330 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.608 1.723 6.350 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.973 2.502 5.106 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -10.145 2.231 4.412 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.143 3.506 4.625 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.480 2.939 3.274 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.470 4.218 3.487 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.638 3.932 2.815 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.965 4.641 1.679 1.00 0.00 O ATOM 0 H TYR A 339 -8.359 3.697 8.370 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.506 1.947 7.355 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.556 1.895 6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.720 0.658 6.146 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.805 1.454 4.768 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -7.227 3.734 5.149 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.396 2.717 2.746 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.813 4.995 3.126 1.00 0.00 H new ATOM 0 HH TYR A 339 -9.267 5.303 1.494 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.788 1.075 9.030 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.306 0.211 10.101 1.00 0.00 C ATOM 1143 C ASN A 340 -7.577 -1.254 9.769 1.00 0.00 C ATOM 1144 O ASN A 340 -7.903 -2.052 10.647 1.00 0.00 O ATOM 1145 CB ASN A 340 -7.962 0.582 11.431 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.413 -0.223 12.593 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.999 -1.227 12.999 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.284 0.215 13.137 1.00 0.00 N ATOM 0 H ASN A 340 -7.056 1.594 8.545 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.230 0.354 10.195 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -7.809 1.644 11.624 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.038 0.423 11.359 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.869 -0.285 13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.832 1.052 12.769 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.436 -1.598 8.492 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.661 -2.966 8.039 1.00 0.00 C ATOM 1157 C GLU A 341 -6.367 -3.765 8.071 1.00 0.00 C ATOM 1158 O GLU A 341 -5.298 -3.238 7.777 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.241 -2.969 6.626 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.744 -2.765 6.598 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.313 -2.807 5.194 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -10.067 -3.803 4.482 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.005 -1.843 4.805 1.00 0.00 O ATOM 0 H GLU A 341 -7.167 -0.948 7.753 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.375 -3.435 8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.763 -2.183 6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -8.000 -3.916 6.143 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.223 -3.535 7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.985 -1.805 7.055 1.00 0.00 H new ATOM 1170 N SER A 342 -6.467 -5.038 8.435 1.00 0.00 N ATOM 1171 CA SER A 342 -5.292 -5.900 8.511 1.00 0.00 C ATOM 1172 C SER A 342 -5.299 -6.956 7.411 1.00 0.00 C ATOM 1173 O SER A 342 -6.226 -7.759 7.309 1.00 0.00 O ATOM 1174 CB SER A 342 -5.220 -6.579 9.880 1.00 0.00 C ATOM 1175 OG SER A 342 -5.364 -5.634 10.926 1.00 0.00 O ATOM 0 H SER A 342 -7.345 -5.495 8.681 1.00 0.00 H new ATOM 0 HA SER A 342 -4.413 -5.271 8.371 1.00 0.00 H new ATOM 0 HB2 SER A 342 -6.003 -7.333 9.957 1.00 0.00 H new ATOM 0 HB3 SER A 342 -4.267 -7.097 9.983 1.00 0.00 H new ATOM 0 HG SER A 342 -5.316 -6.093 11.790 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.246 -6.957 6.599 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.113 -7.920 5.513 1.00 0.00 C ATOM 1183 C PHE A 343 -2.947 -8.863 5.789 1.00 0.00 C ATOM 1184 O PHE A 343 -1.964 -8.476 6.421 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.904 -7.200 4.179 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.158 -6.580 3.632 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.508 -5.282 3.966 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.987 -7.297 2.785 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.661 -4.710 3.465 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.143 -6.731 2.281 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.479 -5.436 2.621 1.00 0.00 C ATOM 0 H PHE A 343 -3.470 -6.299 6.674 1.00 0.00 H new ATOM 0 HA PHE A 343 -5.033 -8.502 5.451 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.150 -6.423 4.308 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.510 -7.908 3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.872 -4.711 4.626 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.727 -8.310 2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.923 -3.697 3.733 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.782 -7.301 1.623 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.381 -4.991 2.227 1.00 0.00 H new ATOM 1201 N SER A 344 -3.062 -10.103 5.325 1.00 0.00 N ATOM 1202 CA SER A 344 -2.012 -11.091 5.542 1.00 0.00 C ATOM 1203 C SER A 344 -1.464 -11.625 4.223 1.00 0.00 C ATOM 1204 O SER A 344 -2.211 -11.867 3.276 1.00 0.00 O ATOM 1205 CB SER A 344 -2.543 -12.249 6.390 1.00 0.00 C ATOM 1206 OG SER A 344 -3.349 -11.775 7.454 1.00 0.00 O ATOM 0 H SER A 344 -3.866 -10.446 4.800 1.00 0.00 H new ATOM 0 HA SER A 344 -1.197 -10.597 6.071 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.124 -12.926 5.764 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.708 -12.823 6.791 1.00 0.00 H new ATOM 0 HG SER A 344 -3.677 -12.534 7.979 1.00 0.00 H new ATOM 1212 N PHE A 345 -0.149 -11.808 4.179 1.00 0.00 N ATOM 1213 CA PHE A 345 0.520 -12.318 2.991 1.00 0.00 C ATOM 1214 C PHE A 345 1.384 -13.525 3.343 1.00 0.00 C ATOM 1215 O PHE A 345 1.653 -13.783 4.517 1.00 0.00 O ATOM 1216 CB PHE A 345 1.382 -11.224 2.361 1.00 0.00 C ATOM 1217 CG PHE A 345 0.592 -10.205 1.596 1.00 0.00 C ATOM 1218 CD1 PHE A 345 -0.109 -9.210 2.259 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.553 -10.239 0.213 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.835 -8.269 1.555 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.171 -9.301 -0.496 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.866 -8.315 0.175 1.00 0.00 C ATOM 0 H PHE A 345 0.477 -11.609 4.959 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.239 -12.629 2.273 1.00 0.00 H new ATOM 0 HB2 PHE A 345 1.946 -10.720 3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.109 -11.685 1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -0.087 -9.170 3.338 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.095 -11.008 -0.318 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.377 -7.499 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.193 -9.339 -1.575 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.433 -7.581 -0.378 1.00 0.00 H new ATOM 1232 N GLU A 346 1.816 -14.260 2.326 1.00 0.00 N ATOM 1233 CA GLU A 346 2.648 -15.438 2.538 1.00 0.00 C ATOM 1234 C GLU A 346 4.025 -15.254 1.908 1.00 0.00 C ATOM 1235 O GLU A 346 4.314 -15.814 0.851 1.00 0.00 O ATOM 1236 CB GLU A 346 1.968 -16.679 1.954 1.00 0.00 C ATOM 1237 CG GLU A 346 1.149 -17.457 2.971 1.00 0.00 C ATOM 1238 CD GLU A 346 0.660 -18.786 2.430 1.00 0.00 C ATOM 1239 OE1 GLU A 346 0.391 -18.870 1.213 1.00 0.00 O ATOM 1240 OE2 GLU A 346 0.547 -19.745 3.223 1.00 0.00 O ATOM 0 H GLU A 346 1.605 -14.062 1.348 1.00 0.00 H new ATOM 0 HA GLU A 346 2.776 -15.573 3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.319 -16.375 1.133 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.729 -17.336 1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.753 -17.631 3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.293 -16.857 3.279 1.00 0.00 H new ATOM 1247 N VAL A 347 4.875 -14.466 2.564 1.00 0.00 N ATOM 1248 CA VAL A 347 6.218 -14.216 2.059 1.00 0.00 C ATOM 1249 C VAL A 347 7.270 -14.909 2.921 1.00 0.00 C ATOM 1250 O VAL A 347 7.355 -14.667 4.122 1.00 0.00 O ATOM 1251 CB VAL A 347 6.529 -12.702 1.992 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.008 -12.451 1.714 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.671 -12.046 0.928 1.00 0.00 C ATOM 0 H VAL A 347 4.657 -13.993 3.441 1.00 0.00 H new ATOM 0 HA VAL A 347 6.255 -14.626 1.050 1.00 0.00 H new ATOM 0 HB VAL A 347 6.296 -12.262 2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.193 -11.378 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.608 -12.893 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.281 -12.903 0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.895 -10.980 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 347 5.882 -12.500 -0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.618 -12.186 1.172 1.00 0.00 H new ATOM 1263 N PRO A 348 8.099 -15.773 2.307 1.00 0.00 N ATOM 1264 CA PRO A 348 9.160 -16.479 3.022 1.00 0.00 C ATOM 1265 C PRO A 348 10.302 -15.537 3.390 1.00 0.00 C ATOM 1266 O PRO A 348 10.483 -14.495 2.762 1.00 0.00 O ATOM 1267 CB PRO A 348 9.627 -17.535 2.019 1.00 0.00 C ATOM 1268 CG PRO A 348 9.310 -16.956 0.684 1.00 0.00 C ATOM 1269 CD PRO A 348 8.075 -16.113 0.873 1.00 0.00 C ATOM 0 HA PRO A 348 8.818 -16.907 3.964 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.694 -17.733 2.121 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.110 -18.482 2.172 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.140 -16.353 0.314 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.136 -17.743 -0.050 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.101 -15.219 0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.171 -16.661 0.607 1.00 0.00 H new ATOM 1277 N PHE A 349 11.062 -15.901 4.415 1.00 0.00 N ATOM 1278 CA PHE A 349 12.179 -15.076 4.875 1.00 0.00 C ATOM 1279 C PHE A 349 13.108 -14.679 3.726 1.00 0.00 C ATOM 1280 O PHE A 349 13.851 -13.702 3.832 1.00 0.00 O ATOM 1281 CB PHE A 349 12.974 -15.823 5.949 1.00 0.00 C ATOM 1282 CG PHE A 349 14.084 -15.009 6.551 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.821 -13.787 7.148 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.391 -15.467 6.519 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.840 -13.037 7.702 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.416 -14.722 7.071 1.00 0.00 C ATOM 1287 CZ PHE A 349 16.139 -13.504 7.664 1.00 0.00 C ATOM 0 H PHE A 349 10.928 -16.762 4.946 1.00 0.00 H new ATOM 0 HA PHE A 349 11.760 -14.161 5.295 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.294 -16.136 6.741 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.394 -16.729 5.513 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.807 -13.416 7.181 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.612 -16.418 6.057 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.621 -12.086 8.165 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.431 -15.090 7.039 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.937 -12.919 8.097 1.00 0.00 H new ATOM 1297 N GLU A 350 13.077 -15.442 2.638 1.00 0.00 N ATOM 1298 CA GLU A 350 13.931 -15.163 1.487 1.00 0.00 C ATOM 1299 C GLU A 350 13.263 -14.221 0.484 1.00 0.00 C ATOM 1300 O GLU A 350 13.904 -13.770 -0.466 1.00 0.00 O ATOM 1301 CB GLU A 350 14.313 -16.470 0.789 1.00 0.00 C ATOM 1302 CG GLU A 350 13.129 -17.200 0.174 1.00 0.00 C ATOM 1303 CD GLU A 350 13.392 -17.645 -1.252 1.00 0.00 C ATOM 1304 OE1 GLU A 350 14.387 -18.368 -1.474 1.00 0.00 O ATOM 1305 OE2 GLU A 350 12.606 -17.270 -2.146 1.00 0.00 O ATOM 0 H GLU A 350 12.472 -16.256 2.528 1.00 0.00 H new ATOM 0 HA GLU A 350 14.825 -14.665 1.862 1.00 0.00 H new ATOM 0 HB2 GLU A 350 15.042 -16.255 0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.801 -17.128 1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 350 12.888 -18.071 0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 350 12.256 -16.547 0.191 1.00 0.00 H new ATOM 1312 N GLN A 351 11.979 -13.928 0.681 1.00 0.00 N ATOM 1313 CA GLN A 351 11.257 -13.046 -0.233 1.00 0.00 C ATOM 1314 C GLN A 351 10.973 -11.684 0.396 1.00 0.00 C ATOM 1315 O GLN A 351 10.923 -10.671 -0.301 1.00 0.00 O ATOM 1316 CB GLN A 351 9.949 -13.699 -0.681 1.00 0.00 C ATOM 1317 CG GLN A 351 9.872 -13.937 -2.181 1.00 0.00 C ATOM 1318 CD GLN A 351 9.325 -15.307 -2.528 1.00 0.00 C ATOM 1319 OE1 GLN A 351 8.353 -15.770 -1.930 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.947 -15.964 -3.499 1.00 0.00 N ATOM 0 H GLN A 351 11.422 -14.284 1.457 1.00 0.00 H new ATOM 0 HA GLN A 351 11.895 -12.884 -1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 351 9.832 -14.651 -0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.114 -13.067 -0.378 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.241 -13.173 -2.634 1.00 0.00 H new ATOM 0 HG3 GLN A 351 10.866 -13.827 -2.614 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.749 -15.542 -3.968 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.623 -16.891 -3.777 1.00 0.00 H new ATOM 1329 N ILE A 352 10.789 -11.662 1.713 1.00 0.00 N ATOM 1330 CA ILE A 352 10.510 -10.419 2.432 1.00 0.00 C ATOM 1331 C ILE A 352 11.464 -9.306 2.007 1.00 0.00 C ATOM 1332 O ILE A 352 11.133 -8.126 2.091 1.00 0.00 O ATOM 1333 CB ILE A 352 10.627 -10.621 3.956 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.320 -9.322 4.714 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.022 -11.115 4.303 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.858 -8.924 4.698 1.00 0.00 C ATOM 0 H ILE A 352 10.828 -12.491 2.306 1.00 0.00 H new ATOM 0 HA ILE A 352 9.489 -10.131 2.182 1.00 0.00 H new ATOM 0 HB ILE A 352 9.893 -11.367 4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.643 -9.433 5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.910 -8.514 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.100 -11.256 5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.208 -12.063 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.759 -10.380 3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.727 -7.996 5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.532 -8.778 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.262 -9.711 5.159 1.00 0.00 H new ATOM 1348 N GLN A 353 12.654 -9.691 1.563 1.00 0.00 N ATOM 1349 CA GLN A 353 13.658 -8.722 1.140 1.00 0.00 C ATOM 1350 C GLN A 353 13.536 -8.398 -0.347 1.00 0.00 C ATOM 1351 O GLN A 353 13.559 -7.231 -0.735 1.00 0.00 O ATOM 1352 CB GLN A 353 15.062 -9.248 1.443 1.00 0.00 C ATOM 1353 CG GLN A 353 15.255 -9.663 2.893 1.00 0.00 C ATOM 1354 CD GLN A 353 16.562 -9.160 3.475 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.511 -8.873 2.745 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.618 -9.052 4.798 1.00 0.00 N ATOM 0 H GLN A 353 12.947 -10.665 1.486 1.00 0.00 H new ATOM 0 HA GLN A 353 13.486 -7.803 1.701 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.268 -10.102 0.798 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.792 -8.477 1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.426 -9.282 3.489 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.225 -10.750 2.963 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.807 -9.301 5.365 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.472 -8.720 5.247 1.00 0.00 H new ATOM 1365 N LYS A 354 13.421 -9.433 -1.176 1.00 0.00 N ATOM 1366 CA LYS A 354 13.318 -9.246 -2.624 1.00 0.00 C ATOM 1367 C LYS A 354 11.899 -8.877 -3.065 1.00 0.00 C ATOM 1368 O LYS A 354 11.643 -8.715 -4.258 1.00 0.00 O ATOM 1369 CB LYS A 354 13.785 -10.502 -3.365 1.00 0.00 C ATOM 1370 CG LYS A 354 13.279 -11.799 -2.760 1.00 0.00 C ATOM 1371 CD LYS A 354 13.604 -12.991 -3.644 1.00 0.00 C ATOM 1372 CE LYS A 354 15.056 -13.418 -3.492 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.198 -14.900 -3.471 1.00 0.00 N ATOM 0 H LYS A 354 13.397 -10.407 -0.873 1.00 0.00 H new ATOM 0 HA LYS A 354 13.970 -8.411 -2.881 1.00 0.00 H new ATOM 0 HB2 LYS A 354 13.455 -10.444 -4.402 1.00 0.00 H new ATOM 0 HB3 LYS A 354 14.875 -10.520 -3.378 1.00 0.00 H new ATOM 0 HG2 LYS A 354 13.727 -11.942 -1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 354 12.201 -11.737 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 354 12.950 -13.824 -3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 354 13.405 -12.738 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 354 15.643 -13.008 -4.314 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.463 -13.001 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 16.202 -15.151 -3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 14.658 -15.289 -2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 14.833 -15.296 -4.361 1.00 0.00 H new ATOM 1387 N VAL A 355 10.981 -8.732 -2.112 1.00 0.00 N ATOM 1388 CA VAL A 355 9.605 -8.367 -2.440 1.00 0.00 C ATOM 1389 C VAL A 355 9.313 -6.928 -2.032 1.00 0.00 C ATOM 1390 O VAL A 355 10.071 -6.323 -1.274 1.00 0.00 O ATOM 1391 CB VAL A 355 8.584 -9.299 -1.760 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.792 -10.741 -2.199 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.666 -9.175 -0.246 1.00 0.00 C ATOM 0 H VAL A 355 11.162 -8.860 -1.116 1.00 0.00 H new ATOM 0 HA VAL A 355 9.504 -8.471 -3.520 1.00 0.00 H new ATOM 0 HB VAL A 355 7.585 -8.993 -2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 355 8.060 -11.381 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.668 -10.814 -3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.797 -11.063 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.936 -9.842 0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.667 -9.447 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.453 -8.147 0.047 1.00 0.00 H new ATOM 1403 N GLN A 356 8.213 -6.383 -2.539 1.00 0.00 N ATOM 1404 CA GLN A 356 7.830 -5.011 -2.221 1.00 0.00 C ATOM 1405 C GLN A 356 6.314 -4.872 -2.128 1.00 0.00 C ATOM 1406 O GLN A 356 5.589 -5.231 -3.054 1.00 0.00 O ATOM 1407 CB GLN A 356 8.371 -4.046 -3.281 1.00 0.00 C ATOM 1408 CG GLN A 356 9.774 -4.381 -3.762 1.00 0.00 C ATOM 1409 CD GLN A 356 9.774 -5.285 -4.979 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.787 -6.510 -4.857 1.00 0.00 O ATOM 1411 NE2 GLN A 356 9.760 -4.683 -6.162 1.00 0.00 N ATOM 0 H GLN A 356 7.573 -6.867 -3.169 1.00 0.00 H new ATOM 0 HA GLN A 356 8.262 -4.761 -1.252 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.695 -4.045 -4.136 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.369 -3.035 -2.873 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.302 -3.458 -4.000 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.325 -4.864 -2.955 1.00 0.00 H new ATOM 0 HE21 GLN A 356 9.749 -3.664 -6.216 1.00 0.00 H new ATOM 0 HE22 GLN A 356 9.760 -5.239 -7.017 1.00 0.00 H new ATOM 1420 N VAL A 357 5.844 -4.335 -1.006 1.00 0.00 N ATOM 1421 CA VAL A 357 4.416 -4.133 -0.798 1.00 0.00 C ATOM 1422 C VAL A 357 3.991 -2.772 -1.337 1.00 0.00 C ATOM 1423 O VAL A 357 4.414 -1.733 -0.832 1.00 0.00 O ATOM 1424 CB VAL A 357 4.042 -4.234 0.694 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.543 -4.054 0.892 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.504 -5.564 1.268 1.00 0.00 C ATOM 0 H VAL A 357 6.431 -4.033 -0.229 1.00 0.00 H new ATOM 0 HA VAL A 357 3.891 -4.921 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 357 4.551 -3.432 1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.304 -4.130 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.242 -3.074 0.521 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.008 -4.829 0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.232 -5.619 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 357 4.025 -6.380 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.586 -5.647 1.167 1.00 0.00 H new ATOM 1436 N VAL A 358 3.164 -2.787 -2.376 1.00 0.00 N ATOM 1437 CA VAL A 358 2.698 -1.552 -2.995 1.00 0.00 C ATOM 1438 C VAL A 358 1.295 -1.183 -2.532 1.00 0.00 C ATOM 1439 O VAL A 358 0.332 -1.900 -2.801 1.00 0.00 O ATOM 1440 CB VAL A 358 2.694 -1.651 -4.534 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.043 -0.308 -5.155 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.654 -2.729 -5.011 1.00 0.00 C ATOM 0 H VAL A 358 2.803 -3.638 -2.807 1.00 0.00 H new ATOM 0 HA VAL A 358 3.398 -0.777 -2.683 1.00 0.00 H new ATOM 0 HB VAL A 358 1.690 -1.928 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.035 -0.397 -6.241 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.310 0.437 -4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.035 -0.000 -4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.633 -2.779 -6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.664 -2.490 -4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.354 -3.692 -4.598 1.00 0.00 H new ATOM 1452 N VAL A 359 1.185 -0.049 -1.851 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.101 0.430 -1.369 1.00 0.00 C ATOM 1454 C VAL A 359 -0.655 1.480 -2.327 1.00 0.00 C ATOM 1455 O VAL A 359 -0.141 2.595 -2.402 1.00 0.00 O ATOM 1456 CB VAL A 359 0.026 1.034 0.043 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.326 1.493 0.561 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.660 0.034 0.999 1.00 0.00 C ATOM 0 H VAL A 359 1.973 0.556 -1.621 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.783 -0.419 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 359 0.676 1.907 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.209 1.915 1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.734 2.251 -0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -2.007 0.643 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.741 0.479 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.040 -0.861 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.654 -0.234 0.639 1.00 0.00 H new ATOM 1468 N THR A 360 -1.692 1.114 -3.073 1.00 0.00 N ATOM 1469 CA THR A 360 -2.291 2.027 -4.042 1.00 0.00 C ATOM 1470 C THR A 360 -3.662 2.515 -3.594 1.00 0.00 C ATOM 1471 O THR A 360 -4.516 1.724 -3.199 1.00 0.00 O ATOM 1472 CB THR A 360 -2.423 1.340 -5.403 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.329 0.471 -5.638 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.500 2.315 -6.558 1.00 0.00 C ATOM 0 H THR A 360 -2.134 0.196 -3.026 1.00 0.00 H new ATOM 0 HA THR A 360 -1.631 2.891 -4.121 1.00 0.00 H new ATOM 0 HB THR A 360 -3.359 0.784 -5.357 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.435 0.041 -6.512 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.593 1.764 -7.494 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.368 2.962 -6.431 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.595 2.922 -6.582 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.876 3.822 -3.689 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.156 4.410 -3.326 1.00 0.00 C ATOM 1484 C VAL A 361 -5.913 4.807 -4.587 1.00 0.00 C ATOM 1485 O VAL A 361 -5.467 5.676 -5.337 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.988 5.653 -2.432 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.347 6.214 -2.028 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.156 5.314 -1.203 1.00 0.00 C ATOM 0 H VAL A 361 -3.180 4.493 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.712 3.660 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.462 6.419 -3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.205 7.091 -1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.905 6.496 -2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.904 5.457 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.046 6.203 -0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.654 4.531 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.171 4.966 -1.515 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.044 4.159 -4.834 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.831 4.447 -6.025 1.00 0.00 C ATOM 1500 C LEU A 362 -9.225 4.955 -5.676 1.00 0.00 C ATOM 1501 O LEU A 362 -9.808 4.567 -4.664 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.929 3.198 -6.898 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.600 2.733 -7.497 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.058 1.528 -6.736 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.766 2.408 -8.974 1.00 0.00 C ATOM 0 H LEU A 362 -7.435 3.436 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.323 5.238 -6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.348 2.387 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.630 3.392 -7.710 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.879 3.545 -7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.113 1.214 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -5.898 1.799 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.775 0.709 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.811 2.079 -9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.504 1.614 -9.091 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.102 3.298 -9.507 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.749 5.826 -6.532 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.073 6.402 -6.338 1.00 0.00 C ATOM 1519 C ASP A 363 -12.129 5.593 -7.085 1.00 0.00 C ATOM 1520 O ASP A 363 -11.926 5.192 -8.231 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.081 7.858 -6.820 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.474 8.378 -7.141 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.320 8.418 -6.225 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.716 8.742 -8.313 1.00 0.00 O ATOM 0 H ASP A 363 -9.272 6.150 -7.373 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.313 6.375 -5.275 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.633 8.490 -6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.455 7.943 -7.709 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.260 5.368 -6.429 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.357 4.620 -7.027 1.00 0.00 C ATOM 1531 C TYR A 364 -15.303 5.563 -7.765 1.00 0.00 C ATOM 1532 O TYR A 364 -15.502 6.707 -7.348 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.114 3.842 -5.950 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.058 2.801 -6.502 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.331 3.153 -6.925 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.678 1.468 -6.598 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.202 2.206 -7.428 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.543 0.515 -7.100 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.804 0.889 -7.513 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.670 -0.056 -8.014 1.00 0.00 O ATOM 0 H TYR A 364 -13.441 5.694 -5.480 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.945 3.911 -7.746 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.394 3.354 -5.293 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.680 4.544 -5.337 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.646 4.184 -6.860 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.691 1.172 -6.275 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.190 2.496 -7.753 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.233 -0.517 -7.169 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.235 -0.934 -8.007 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.875 5.089 -8.868 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.786 5.910 -9.662 1.00 0.00 C ATOM 1552 C ASP A 365 -17.949 5.090 -10.225 1.00 0.00 C ATOM 1553 O ASP A 365 -18.071 4.928 -11.439 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.025 6.586 -10.803 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.258 7.810 -10.342 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.726 8.483 -9.400 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.191 8.096 -10.924 1.00 0.00 O ATOM 0 H ASP A 365 -15.726 4.148 -9.231 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.204 6.669 -9.001 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.331 5.872 -11.246 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.728 6.874 -11.584 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.214 3.037 -11.785 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.699 3.732 -10.606 1.00 0.00 C ATOM 1634 C ASN A 370 -10.418 4.487 -10.940 1.00 0.00 C ATOM 1635 O ASN A 370 -9.466 3.914 -11.471 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.444 2.757 -9.448 1.00 0.00 C ATOM 1637 CG ASN A 370 -11.076 1.359 -9.911 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.902 1.045 -10.102 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -12.084 0.514 -10.091 1.00 0.00 N ATOM 0 HA ASN A 370 -12.459 4.447 -10.291 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.642 3.148 -8.823 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.336 2.703 -8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.900 -0.440 -10.400 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -13.042 0.819 -9.920 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.405 5.778 -10.629 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.245 6.622 -10.897 1.00 0.00 C ATOM 1648 C ASP A 371 -8.132 6.365 -9.886 1.00 0.00 C ATOM 1649 O ASP A 371 -8.394 6.030 -8.731 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.642 8.101 -10.865 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.021 8.354 -11.445 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.480 7.531 -12.266 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.642 9.375 -11.079 1.00 0.00 O ATOM 0 H ASP A 371 -11.186 6.265 -10.190 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.873 6.371 -11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.615 8.457 -9.835 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -8.907 8.682 -11.422 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.890 6.530 -10.329 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.733 6.326 -9.466 1.00 0.00 C ATOM 1660 C ALA A 372 -5.266 7.641 -8.865 1.00 0.00 C ATOM 1661 O ALA A 372 -4.746 8.509 -9.566 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.602 5.668 -10.240 1.00 0.00 C ATOM 0 H ALA A 372 -6.659 6.805 -11.284 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.030 5.665 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.746 5.523 -9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -4.935 4.702 -10.620 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.313 6.306 -11.075 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.454 7.780 -7.560 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.047 8.988 -6.857 1.00 0.00 C ATOM 1670 C ILE A 373 -3.550 8.960 -6.581 1.00 0.00 C ATOM 1671 O ILE A 373 -2.887 9.995 -6.569 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.822 9.153 -5.530 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.269 9.563 -5.816 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.144 10.175 -4.626 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.085 9.839 -4.571 1.00 0.00 C ATOM 0 H ILE A 373 -5.886 7.071 -6.967 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.279 9.840 -7.497 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.823 8.195 -5.010 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.267 10.455 -6.442 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.754 8.773 -6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.709 10.272 -3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.130 9.845 -4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.107 11.140 -5.131 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.098 10.123 -4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.120 8.942 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.625 10.651 -4.007 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.027 7.762 -6.358 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.611 7.607 -6.084 1.00 0.00 C ATOM 1689 C GLY A 374 -1.292 6.230 -5.543 1.00 0.00 C ATOM 1690 O GLY A 374 -2.185 5.394 -5.404 1.00 0.00 O ATOM 0 H GLY A 374 -3.559 6.892 -6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.043 7.779 -6.998 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.295 8.363 -5.365 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.024 5.983 -5.234 1.00 0.00 N ATOM 1695 CA LYS A 375 0.378 4.685 -4.707 1.00 0.00 C ATOM 1696 C LYS A 375 1.767 4.738 -4.076 1.00 0.00 C ATOM 1697 O LYS A 375 2.674 5.393 -4.587 1.00 0.00 O ATOM 1698 CB LYS A 375 0.350 3.629 -5.815 1.00 0.00 C ATOM 1699 CG LYS A 375 1.587 3.637 -6.702 1.00 0.00 C ATOM 1700 CD LYS A 375 1.386 2.805 -7.959 1.00 0.00 C ATOM 1701 CE LYS A 375 1.652 1.339 -7.699 1.00 0.00 C ATOM 1702 NZ LYS A 375 2.073 0.620 -8.932 1.00 0.00 N ATOM 0 H LYS A 375 0.735 6.656 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.335 4.412 -3.929 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.245 2.643 -5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.532 3.790 -6.435 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.828 4.663 -6.980 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.438 3.250 -6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.366 2.932 -8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.051 3.163 -8.745 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.428 1.241 -6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.752 0.873 -7.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 2.245 -0.381 -8.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 1.323 0.691 -9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.946 1.047 -9.302 1.00 0.00 H new ATOM 1716 N VAL A 376 1.916 4.026 -2.966 1.00 0.00 N ATOM 1717 CA VAL A 376 3.184 3.960 -2.254 1.00 0.00 C ATOM 1718 C VAL A 376 3.762 2.553 -2.337 1.00 0.00 C ATOM 1719 O VAL A 376 3.035 1.590 -2.584 1.00 0.00 O ATOM 1720 CB VAL A 376 3.037 4.358 -0.766 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.794 5.639 -0.481 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.574 4.508 -0.370 1.00 0.00 C ATOM 0 H VAL A 376 1.167 3.482 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 376 3.856 4.672 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 376 3.465 3.555 -0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.679 5.903 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.851 5.495 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.397 6.442 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.509 4.788 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.109 5.282 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.056 3.562 -0.526 1.00 0.00 H new ATOM 1732 N PHE A 377 5.067 2.433 -2.131 1.00 0.00 N ATOM 1733 CA PHE A 377 5.723 1.130 -2.188 1.00 0.00 C ATOM 1734 C PHE A 377 6.806 1.006 -1.122 1.00 0.00 C ATOM 1735 O PHE A 377 7.509 1.970 -0.820 1.00 0.00 O ATOM 1736 CB PHE A 377 6.322 0.891 -3.576 1.00 0.00 C ATOM 1737 CG PHE A 377 7.380 1.887 -3.957 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.047 3.209 -4.208 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.706 1.501 -4.065 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.018 4.127 -4.561 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.682 2.416 -4.417 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.337 3.729 -4.666 1.00 0.00 C ATOM 0 H PHE A 377 5.689 3.214 -1.924 1.00 0.00 H new ATOM 0 HA PHE A 377 4.966 0.370 -1.992 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.750 -0.111 -3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.523 0.922 -4.317 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.017 3.525 -4.127 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.981 0.474 -3.872 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.746 5.154 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.713 2.103 -4.497 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.097 4.445 -4.943 1.00 0.00 H new ATOM 1752 N VAL A 378 6.930 -0.190 -0.556 1.00 0.00 N ATOM 1753 CA VAL A 378 7.923 -0.452 0.479 1.00 0.00 C ATOM 1754 C VAL A 378 8.701 -1.730 0.182 1.00 0.00 C ATOM 1755 O VAL A 378 8.302 -2.820 0.589 1.00 0.00 O ATOM 1756 CB VAL A 378 7.268 -0.579 1.868 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.826 0.786 2.375 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.093 -1.547 1.819 1.00 0.00 C ATOM 0 H VAL A 378 6.353 -0.996 -0.798 1.00 0.00 H new ATOM 0 HA VAL A 378 8.606 0.397 0.483 1.00 0.00 H new ATOM 0 HB VAL A 378 8.006 -0.978 2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.366 0.678 3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.692 1.444 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.104 1.215 1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.643 -1.624 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.350 -1.182 1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.444 -2.529 1.503 1.00 0.00 H new ATOM 1852 N GLU A 386 10.251 4.913 2.545 1.00 0.00 N ATOM 1853 CA GLU A 386 9.758 3.642 2.028 1.00 0.00 C ATOM 1854 C GLU A 386 10.697 2.501 2.399 1.00 0.00 C ATOM 1855 O GLU A 386 10.274 1.511 2.997 1.00 0.00 O ATOM 1856 CB GLU A 386 9.578 3.709 0.509 1.00 0.00 C ATOM 1857 CG GLU A 386 10.768 4.306 -0.228 1.00 0.00 C ATOM 1858 CD GLU A 386 10.354 5.335 -1.263 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.679 4.953 -2.242 1.00 0.00 O ATOM 1860 OE2 GLU A 386 10.701 6.522 -1.093 1.00 0.00 O ATOM 0 HA GLU A 386 8.787 3.449 2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.396 2.703 0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.690 4.300 0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.441 4.771 0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 386 11.326 3.508 -0.717 1.00 0.00 H new ATOM 1867 N LEU A 387 11.972 2.641 2.054 1.00 0.00 N ATOM 1868 CA LEU A 387 12.953 1.613 2.371 1.00 0.00 C ATOM 1869 C LEU A 387 13.176 1.537 3.875 1.00 0.00 C ATOM 1870 O LEU A 387 13.470 0.471 4.415 1.00 0.00 O ATOM 1871 CB LEU A 387 14.279 1.885 1.662 1.00 0.00 C ATOM 1872 CG LEU A 387 15.329 0.784 1.827 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.952 -0.437 1.004 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.704 1.296 1.426 1.00 0.00 C ATOM 0 H LEU A 387 12.347 3.450 1.559 1.00 0.00 H new ATOM 0 HA LEU A 387 12.563 0.657 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.085 2.027 0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.691 2.821 2.038 1.00 0.00 H new ATOM 0 HG LEU A 387 15.364 0.493 2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.709 -1.210 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.986 -0.816 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.890 -0.161 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.439 0.500 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.684 1.613 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.976 2.142 2.057 1.00 0.00 H new ATOM 1886 N ARG A 388 13.031 2.675 4.550 1.00 0.00 N ATOM 1887 CA ARG A 388 13.213 2.722 5.991 1.00 0.00 C ATOM 1888 C ARG A 388 12.096 1.953 6.692 1.00 0.00 C ATOM 1889 O ARG A 388 12.294 1.418 7.781 1.00 0.00 O ATOM 1890 CB ARG A 388 13.282 4.178 6.483 1.00 0.00 C ATOM 1891 CG ARG A 388 11.988 4.709 7.085 1.00 0.00 C ATOM 1892 CD ARG A 388 12.155 6.132 7.590 1.00 0.00 C ATOM 1893 NE ARG A 388 10.900 6.880 7.550 1.00 0.00 N ATOM 1894 CZ ARG A 388 10.826 8.207 7.601 1.00 0.00 C ATOM 1895 NH1 ARG A 388 11.930 8.939 7.693 1.00 0.00 N ATOM 1896 NH2 ARG A 388 9.644 8.807 7.559 1.00 0.00 N ATOM 0 H ARG A 388 12.790 3.569 4.122 1.00 0.00 H new ATOM 0 HA ARG A 388 14.160 2.243 6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.073 4.258 7.229 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.566 4.817 5.647 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.197 4.678 6.336 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.675 4.064 7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 388 12.532 6.112 8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 388 12.902 6.646 6.985 1.00 0.00 H new ATOM 0 HE ARG A 388 10.029 6.353 7.479 1.00 0.00 H new ATOM 0 HH11 ARG A 388 12.842 8.484 7.725 1.00 0.00 H new ATOM 0 HH12 ARG A 388 11.866 9.956 7.732 1.00 0.00 H new ATOM 0 HH21 ARG A 388 8.792 8.251 7.488 1.00 0.00 H new ATOM 0 HH22 ARG A 388 9.587 9.825 7.598 1.00 0.00 H new ATOM 1910 N HIS A 389 10.925 1.892 6.055 1.00 0.00 N ATOM 1911 CA HIS A 389 9.789 1.174 6.622 1.00 0.00 C ATOM 1912 C HIS A 389 9.911 -0.320 6.345 1.00 0.00 C ATOM 1913 O HIS A 389 9.879 -1.135 7.268 1.00 0.00 O ATOM 1914 CB HIS A 389 8.475 1.706 6.054 1.00 0.00 C ATOM 1915 CG HIS A 389 7.266 1.257 6.816 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.978 1.478 6.373 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.148 0.598 7.998 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.121 0.979 7.244 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.803 0.439 8.237 1.00 0.00 N ATOM 0 H HIS A 389 10.742 2.329 5.152 1.00 0.00 H new ATOM 0 HA HIS A 389 9.791 1.334 7.700 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.506 2.796 6.048 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.381 1.384 5.017 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.957 0.263 8.630 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.045 1.008 7.159 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.397 -0.022 9.051 1.00 0.00 H new ATOM 1928 N TRP A 390 10.068 -0.677 5.069 1.00 0.00 N ATOM 1929 CA TRP A 390 10.213 -2.079 4.685 1.00 0.00 C ATOM 1930 C TRP A 390 11.281 -2.743 5.544 1.00 0.00 C ATOM 1931 O TRP A 390 11.095 -3.854 6.041 1.00 0.00 O ATOM 1932 CB TRP A 390 10.592 -2.200 3.207 1.00 0.00 C ATOM 1933 CG TRP A 390 10.497 -3.604 2.702 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.503 -4.363 2.172 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.325 -4.420 2.688 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.023 -5.609 1.840 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.688 -5.665 2.145 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.003 -4.216 3.088 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.772 -6.703 1.990 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.095 -5.245 2.933 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.483 -6.475 2.389 1.00 0.00 C ATOM 0 H TRP A 390 10.098 -0.019 4.290 1.00 0.00 H new ATOM 0 HA TRP A 390 9.257 -2.579 4.841 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.938 -1.560 2.615 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.609 -1.835 3.066 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.522 -4.034 2.034 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.571 -6.367 1.433 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.696 -3.271 3.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.068 -7.653 1.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.069 -5.098 3.236 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.750 -7.261 2.282 1.00 0.00 H new ATOM 1952 N SER A 391 12.393 -2.038 5.729 1.00 0.00 N ATOM 1953 CA SER A 391 13.486 -2.540 6.545 1.00 0.00 C ATOM 1954 C SER A 391 13.068 -2.556 8.009 1.00 0.00 C ATOM 1955 O SER A 391 13.455 -3.445 8.767 1.00 0.00 O ATOM 1956 CB SER A 391 14.736 -1.681 6.358 1.00 0.00 C ATOM 1957 OG SER A 391 15.838 -2.222 7.066 1.00 0.00 O ATOM 0 H SER A 391 12.558 -1.117 5.323 1.00 0.00 H new ATOM 0 HA SER A 391 13.722 -3.556 6.230 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.979 -1.613 5.298 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.539 -0.667 6.705 1.00 0.00 H new ATOM 0 HG SER A 391 16.625 -1.655 6.929 1.00 0.00 H new ATOM 1963 N ASP A 392 12.250 -1.576 8.395 1.00 0.00 N ATOM 1964 CA ASP A 392 11.754 -1.495 9.762 1.00 0.00 C ATOM 1965 C ASP A 392 10.946 -2.745 10.075 1.00 0.00 C ATOM 1966 O ASP A 392 11.041 -3.309 11.165 1.00 0.00 O ATOM 1967 CB ASP A 392 10.889 -0.246 9.945 1.00 0.00 C ATOM 1968 CG ASP A 392 11.282 0.555 11.170 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.339 -0.033 12.271 1.00 0.00 O ATOM 1970 OD2 ASP A 392 11.533 1.770 11.029 1.00 0.00 O ATOM 0 H ASP A 392 11.920 -0.832 7.780 1.00 0.00 H new ATOM 0 HA ASP A 392 12.599 -1.427 10.447 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.974 0.384 9.060 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.843 -0.541 10.027 1.00 0.00 H new ATOM 1975 N MET A 393 10.173 -3.183 9.086 1.00 0.00 N ATOM 1976 CA MET A 393 9.365 -4.384 9.218 1.00 0.00 C ATOM 1977 C MET A 393 10.276 -5.568 9.512 1.00 0.00 C ATOM 1978 O MET A 393 10.096 -6.281 10.498 1.00 0.00 O ATOM 1979 CB MET A 393 8.571 -4.615 7.928 1.00 0.00 C ATOM 1980 CG MET A 393 7.811 -5.931 7.885 1.00 0.00 C ATOM 1981 SD MET A 393 7.486 -6.477 6.196 1.00 0.00 S ATOM 1982 CE MET A 393 6.012 -5.536 5.811 1.00 0.00 C ATOM 0 H MET A 393 10.091 -2.719 8.181 1.00 0.00 H new ATOM 0 HA MET A 393 8.658 -4.271 10.040 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.863 -3.796 7.800 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.257 -4.578 7.082 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.384 -6.696 8.408 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.866 -5.820 8.417 1.00 0.00 H new ATOM 0 HE1 MET A 393 5.548 -5.939 4.911 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.310 -5.603 6.642 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.280 -4.492 5.645 1.00 0.00 H new ATOM 1992 N LEU A 394 11.274 -5.751 8.653 1.00 0.00 N ATOM 1993 CA LEU A 394 12.241 -6.822 8.819 1.00 0.00 C ATOM 1994 C LEU A 394 13.041 -6.621 10.102 1.00 0.00 C ATOM 1995 O LEU A 394 13.472 -7.584 10.734 1.00 0.00 O ATOM 1996 CB LEU A 394 13.170 -6.876 7.608 1.00 0.00 C ATOM 1997 CG LEU A 394 12.585 -7.618 6.408 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.935 -6.910 5.108 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.070 -9.062 6.387 1.00 0.00 C ATOM 0 H LEU A 394 11.431 -5.166 7.832 1.00 0.00 H new ATOM 0 HA LEU A 394 11.710 -7.771 8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.417 -5.858 7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.103 -7.358 7.900 1.00 0.00 H new ATOM 0 HG LEU A 394 11.499 -7.622 6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.507 -7.458 4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.531 -5.898 5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.019 -6.866 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.644 -9.576 5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.158 -9.080 6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.756 -9.565 7.302 1.00 0.00 H new ATOM 2011 N ALA A 395 13.217 -5.361 10.495 1.00 0.00 N ATOM 2012 CA ALA A 395 13.942 -5.041 11.719 1.00 0.00 C ATOM 2013 C ALA A 395 13.166 -5.556 12.925 1.00 0.00 C ATOM 2014 O ALA A 395 13.746 -5.943 13.939 1.00 0.00 O ATOM 2015 CB ALA A 395 14.168 -3.540 11.828 1.00 0.00 C ATOM 0 H ALA A 395 12.868 -4.549 9.985 1.00 0.00 H new ATOM 0 HA ALA A 395 14.917 -5.528 11.692 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.710 -3.320 12.747 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.749 -3.197 10.972 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.206 -3.027 11.842 1.00 0.00 H new ATOM 2021 N ASN A 396 11.844 -5.573 12.786 1.00 0.00 N ATOM 2022 CA ASN A 396 10.955 -6.057 13.832 1.00 0.00 C ATOM 2023 C ASN A 396 10.050 -7.146 13.262 1.00 0.00 C ATOM 2024 O ASN A 396 8.888 -6.896 12.942 1.00 0.00 O ATOM 2025 CB ASN A 396 10.111 -4.909 14.390 1.00 0.00 C ATOM 2026 CG ASN A 396 10.906 -4.002 15.309 1.00 0.00 C ATOM 2027 OD1 ASN A 396 11.022 -4.261 16.507 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.457 -2.930 14.751 1.00 0.00 N ATOM 0 H ASN A 396 11.362 -5.252 11.947 1.00 0.00 H new ATOM 0 HA ASN A 396 11.552 -6.470 14.645 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.709 -4.323 13.564 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.260 -5.318 14.935 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.002 -2.282 15.320 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.335 -2.755 13.754 1.00 0.00 H new ATOM 2035 N PRO A 397 10.586 -8.369 13.104 1.00 0.00 N ATOM 2036 CA PRO A 397 9.845 -9.502 12.545 1.00 0.00 C ATOM 2037 C PRO A 397 8.882 -10.141 13.543 1.00 0.00 C ATOM 2038 O PRO A 397 8.777 -11.363 13.628 1.00 0.00 O ATOM 2039 CB PRO A 397 10.945 -10.498 12.150 1.00 0.00 C ATOM 2040 CG PRO A 397 12.252 -9.840 12.461 1.00 0.00 C ATOM 2041 CD PRO A 397 11.963 -8.739 13.437 1.00 0.00 C ATOM 0 HA PRO A 397 9.213 -9.188 11.714 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.840 -11.431 12.704 1.00 0.00 H new ATOM 0 HB3 PRO A 397 10.879 -10.747 11.091 1.00 0.00 H new ATOM 0 HG2 PRO A 397 12.955 -10.558 12.885 1.00 0.00 H new ATOM 0 HG3 PRO A 397 12.710 -9.443 11.555 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.053 -9.078 14.469 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.648 -7.900 13.316 1.00 0.00 H new ATOM 2049 N ARG A 398 8.178 -9.298 14.285 1.00 0.00 N ATOM 2050 CA ARG A 398 7.208 -9.737 15.283 1.00 0.00 C ATOM 2051 C ARG A 398 6.220 -8.613 15.583 1.00 0.00 C ATOM 2052 O ARG A 398 5.009 -8.830 15.639 1.00 0.00 O ATOM 2053 CB ARG A 398 7.914 -10.140 16.580 1.00 0.00 C ATOM 2054 CG ARG A 398 9.118 -11.044 16.380 1.00 0.00 C ATOM 2055 CD ARG A 398 8.699 -12.467 16.044 1.00 0.00 C ATOM 2056 NE ARG A 398 8.559 -13.295 17.239 1.00 0.00 N ATOM 2057 CZ ARG A 398 9.582 -13.873 17.865 1.00 0.00 C ATOM 2058 NH1 ARG A 398 10.821 -13.709 17.419 1.00 0.00 N ATOM 2059 NH2 ARG A 398 9.364 -14.616 18.943 1.00 0.00 N ATOM 0 H ARG A 398 8.263 -8.284 14.213 1.00 0.00 H new ATOM 0 HA ARG A 398 6.675 -10.599 14.882 1.00 0.00 H new ATOM 0 HB2 ARG A 398 8.234 -9.238 17.101 1.00 0.00 H new ATOM 0 HB3 ARG A 398 7.198 -10.646 17.228 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.742 -10.649 15.578 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.726 -11.047 17.285 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.752 -12.448 15.504 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.437 -12.914 15.378 1.00 0.00 H new ATOM 0 HE ARG A 398 7.622 -13.439 17.616 1.00 0.00 H new ATOM 0 HH11 ARG A 398 10.994 -13.137 16.592 1.00 0.00 H new ATOM 0 HH12 ARG A 398 11.600 -14.155 17.903 1.00 0.00 H new ATOM 0 HH21 ARG A 398 8.414 -14.744 19.291 1.00 0.00 H new ATOM 0 HH22 ARG A 398 10.147 -15.059 19.424 1.00 0.00 H new ATOM 2073 N ARG A 399 6.757 -7.411 15.782 1.00 0.00 N ATOM 2074 CA ARG A 399 5.945 -6.236 16.086 1.00 0.00 C ATOM 2075 C ARG A 399 5.614 -5.456 14.812 1.00 0.00 C ATOM 2076 O ARG A 399 6.442 -5.353 13.906 1.00 0.00 O ATOM 2077 CB ARG A 399 6.692 -5.338 17.081 1.00 0.00 C ATOM 2078 CG ARG A 399 6.044 -3.979 17.316 1.00 0.00 C ATOM 2079 CD ARG A 399 5.205 -3.968 18.584 1.00 0.00 C ATOM 2080 NE ARG A 399 5.778 -3.103 19.613 1.00 0.00 N ATOM 2081 CZ ARG A 399 5.089 -2.621 20.645 1.00 0.00 C ATOM 2082 NH1 ARG A 399 3.804 -2.919 20.792 1.00 0.00 N ATOM 2083 NH2 ARG A 399 5.687 -1.838 21.534 1.00 0.00 N ATOM 0 H ARG A 399 7.759 -7.225 15.737 1.00 0.00 H new ATOM 0 HA ARG A 399 5.006 -6.566 16.532 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.769 -5.860 18.035 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.709 -5.184 16.719 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.817 -3.214 17.385 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.417 -3.722 16.462 1.00 0.00 H new ATOM 0 HD2 ARG A 399 4.196 -3.631 18.348 1.00 0.00 H new ATOM 0 HD3 ARG A 399 5.119 -4.983 18.971 1.00 0.00 H new ATOM 0 HE ARG A 399 6.764 -2.854 19.536 1.00 0.00 H new ATOM 0 HH11 ARG A 399 3.339 -3.521 20.112 1.00 0.00 H new ATOM 0 HH12 ARG A 399 3.282 -2.547 21.585 1.00 0.00 H new ATOM 0 HH21 ARG A 399 6.674 -1.606 21.426 1.00 0.00 H new ATOM 0 HH22 ARG A 399 5.159 -1.469 22.325 1.00 0.00 H new ATOM 2097 N PRO A 400 4.392 -4.897 14.725 1.00 0.00 N ATOM 2098 CA PRO A 400 3.955 -4.128 13.555 1.00 0.00 C ATOM 2099 C PRO A 400 4.617 -2.756 13.465 1.00 0.00 C ATOM 2100 O PRO A 400 5.063 -2.199 14.470 1.00 0.00 O ATOM 2101 CB PRO A 400 2.449 -3.977 13.776 1.00 0.00 C ATOM 2102 CG PRO A 400 2.282 -4.029 15.254 1.00 0.00 C ATOM 2103 CD PRO A 400 3.337 -4.975 15.757 1.00 0.00 C ATOM 0 HA PRO A 400 4.222 -4.627 12.624 1.00 0.00 H new ATOM 0 HB2 PRO A 400 2.080 -3.036 13.368 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.894 -4.776 13.285 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.403 -3.040 15.695 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.285 -4.378 15.522 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.711 -4.675 16.736 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.951 -5.989 15.860 1.00 0.00 H new ATOM 2111 N ILE A 401 4.672 -2.218 12.251 1.00 0.00 N ATOM 2112 CA ILE A 401 5.270 -0.912 12.006 1.00 0.00 C ATOM 2113 C ILE A 401 4.309 -0.014 11.236 1.00 0.00 C ATOM 2114 O ILE A 401 3.989 -0.287 10.079 1.00 0.00 O ATOM 2115 CB ILE A 401 6.572 -1.030 11.194 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.549 -1.986 11.888 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.192 0.351 10.996 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.722 -1.291 12.541 1.00 0.00 C ATOM 0 H ILE A 401 4.306 -2.672 11.414 1.00 0.00 H new ATOM 0 HA ILE A 401 5.490 -0.479 12.982 1.00 0.00 H new ATOM 0 HB ILE A 401 6.344 -1.443 10.211 1.00 0.00 H new ATOM 0 HG12 ILE A 401 7.009 -2.556 12.644 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.924 -2.702 11.156 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.113 0.257 10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.492 0.991 10.459 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.415 0.793 11.967 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.368 -2.032 13.011 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.287 -0.743 11.786 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.358 -0.596 13.297 1.00 0.00 H new ATOM 2130 N ALA A 402 3.862 1.061 11.870 1.00 0.00 N ATOM 2131 CA ALA A 402 2.951 1.992 11.222 1.00 0.00 C ATOM 2132 C ALA A 402 3.661 3.296 10.881 1.00 0.00 C ATOM 2133 O ALA A 402 4.526 3.755 11.626 1.00 0.00 O ATOM 2134 CB ALA A 402 1.743 2.262 12.103 1.00 0.00 C ATOM 0 H ALA A 402 4.114 1.309 12.827 1.00 0.00 H new ATOM 0 HA ALA A 402 2.607 1.536 10.294 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.075 2.961 11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.215 1.327 12.293 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.072 2.692 13.049 1.00 0.00 H new ATOM 2140 N GLN A 403 3.295 3.888 9.750 1.00 0.00 N ATOM 2141 CA GLN A 403 3.905 5.141 9.317 1.00 0.00 C ATOM 2142 C GLN A 403 3.105 5.786 8.190 1.00 0.00 C ATOM 2143 O GLN A 403 2.396 5.107 7.448 1.00 0.00 O ATOM 2144 CB GLN A 403 5.345 4.898 8.862 1.00 0.00 C ATOM 2145 CG GLN A 403 6.331 5.927 9.391 1.00 0.00 C ATOM 2146 CD GLN A 403 7.116 6.607 8.285 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.166 7.833 8.207 1.00 0.00 O ATOM 2148 NE2 GLN A 403 7.734 5.807 7.423 1.00 0.00 N ATOM 0 H GLN A 403 2.582 3.523 9.118 1.00 0.00 H new ATOM 0 HA GLN A 403 3.906 5.824 10.167 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.658 3.906 9.188 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.379 4.901 7.773 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.791 6.681 9.964 1.00 0.00 H new ATOM 0 HG3 GLN A 403 7.024 5.441 10.077 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.665 4.795 7.527 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.278 6.205 6.657 1.00 0.00 H new ATOM 2157 N TRP A 404 3.226 7.105 8.071 1.00 0.00 N ATOM 2158 CA TRP A 404 2.517 7.852 7.037 1.00 0.00 C ATOM 2159 C TRP A 404 3.253 7.771 5.704 1.00 0.00 C ATOM 2160 O TRP A 404 4.408 8.186 5.595 1.00 0.00 O ATOM 2161 CB TRP A 404 2.361 9.315 7.456 1.00 0.00 C ATOM 2162 CG TRP A 404 1.120 9.581 8.252 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.045 9.864 9.585 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.227 9.588 7.764 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.265 10.048 9.956 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.064 9.883 8.856 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.806 9.373 6.509 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.449 9.969 8.731 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.180 9.460 6.387 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -2.988 9.756 7.492 1.00 0.00 C ATOM 0 H TRP A 404 3.810 7.679 8.679 1.00 0.00 H new ATOM 0 HA TRP A 404 1.530 7.406 6.914 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.230 9.611 8.044 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.352 9.941 6.564 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.892 9.933 10.251 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.589 10.271 10.897 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.191 9.143 5.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.074 10.196 9.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.639 9.297 5.423 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.059 9.817 7.363 1.00 0.00 H new ATOM 2181 N HIS A 405 2.577 7.238 4.693 1.00 0.00 N ATOM 2182 CA HIS A 405 3.163 7.105 3.369 1.00 0.00 C ATOM 2183 C HIS A 405 2.505 8.076 2.395 1.00 0.00 C ATOM 2184 O HIS A 405 1.303 7.998 2.143 1.00 0.00 O ATOM 2185 CB HIS A 405 3.015 5.663 2.879 1.00 0.00 C ATOM 2186 CG HIS A 405 4.079 4.758 3.412 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.319 4.606 2.835 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.073 3.955 4.506 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.014 3.735 3.579 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.302 3.312 4.605 1.00 0.00 N ATOM 0 H HIS A 405 1.621 6.891 4.767 1.00 0.00 H new ATOM 0 HA HIS A 405 4.224 7.349 3.424 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.038 5.282 3.176 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.045 5.649 1.789 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.246 3.835 5.190 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.025 3.421 3.366 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.593 2.649 5.324 1.00 0.00 H new ATOM 2198 N THR A 406 3.301 8.996 1.859 1.00 0.00 N ATOM 2199 CA THR A 406 2.791 9.989 0.923 1.00 0.00 C ATOM 2200 C THR A 406 2.618 9.386 -0.463 1.00 0.00 C ATOM 2201 O THR A 406 3.587 8.969 -1.099 1.00 0.00 O ATOM 2202 CB THR A 406 3.729 11.193 0.853 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.902 11.770 2.135 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.236 12.278 -0.079 1.00 0.00 C ATOM 0 H THR A 406 4.299 9.074 2.057 1.00 0.00 H new ATOM 0 HA THR A 406 1.817 10.321 1.283 1.00 0.00 H new ATOM 0 HB THR A 406 4.672 10.805 0.467 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.201 11.444 2.738 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.947 13.104 -0.084 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.141 11.876 -1.088 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.265 12.637 0.262 1.00 0.00 H new ATOM 2212 N LEU A 407 1.375 9.339 -0.922 1.00 0.00 N ATOM 2213 CA LEU A 407 1.063 8.785 -2.229 1.00 0.00 C ATOM 2214 C LEU A 407 1.754 9.562 -3.339 1.00 0.00 C ATOM 2215 O LEU A 407 1.647 10.785 -3.421 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.446 8.784 -2.455 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.235 7.918 -1.474 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.729 8.117 -1.663 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.861 6.459 -1.652 1.00 0.00 C ATOM 0 H LEU A 407 0.564 9.680 -0.405 1.00 0.00 H new ATOM 0 HA LEU A 407 1.431 7.759 -2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.811 9.809 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.648 8.438 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 407 -0.981 8.222 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.272 7.491 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -2.981 9.163 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.007 7.840 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.428 5.850 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.091 6.146 -2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.205 6.331 -1.465 1.00 0.00 H new ATOM 2231 N GLN A 408 2.458 8.834 -4.195 1.00 0.00 N ATOM 2232 CA GLN A 408 3.166 9.438 -5.312 1.00 0.00 C ATOM 2233 C GLN A 408 2.580 8.965 -6.635 1.00 0.00 C ATOM 2234 O GLN A 408 1.737 8.069 -6.666 1.00 0.00 O ATOM 2235 CB GLN A 408 4.654 9.093 -5.245 1.00 0.00 C ATOM 2236 CG GLN A 408 5.502 10.207 -4.657 1.00 0.00 C ATOM 2237 CD GLN A 408 6.844 9.715 -4.152 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.654 9.192 -4.916 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.086 9.882 -2.857 1.00 0.00 N ATOM 0 H GLN A 408 2.553 7.820 -4.135 1.00 0.00 H new ATOM 0 HA GLN A 408 3.051 10.520 -5.247 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.784 8.192 -4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 408 5.012 8.864 -6.249 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.662 10.975 -5.414 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.960 10.677 -3.837 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.385 10.321 -2.260 1.00 0.00 H new ATOM 0 HE22 GLN A 408 7.973 9.571 -2.460 1.00 0.00 H new ATOM 2248 N VAL A 409 3.031 9.571 -7.725 1.00 0.00 N ATOM 2249 CA VAL A 409 2.547 9.209 -9.052 1.00 0.00 C ATOM 2250 C VAL A 409 2.714 7.713 -9.302 1.00 0.00 C ATOM 2251 O VAL A 409 3.823 7.183 -9.246 1.00 0.00 O ATOM 2252 CB VAL A 409 3.287 9.993 -10.151 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.709 9.679 -11.523 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.231 11.486 -9.869 1.00 0.00 C ATOM 0 H VAL A 409 3.730 10.314 -7.718 1.00 0.00 H new ATOM 0 HA VAL A 409 1.488 9.465 -9.089 1.00 0.00 H new ATOM 0 HB VAL A 409 4.332 9.683 -10.148 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.248 10.245 -12.283 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.810 8.613 -11.725 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.655 9.955 -11.545 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.759 12.025 -10.656 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.191 11.812 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.703 11.693 -8.908 1.00 0.00 H new ATOM 2264 N GLU A 410 1.600 7.039 -9.566 1.00 0.00 N ATOM 2265 CA GLU A 410 1.610 5.602 -9.812 1.00 0.00 C ATOM 2266 C GLU A 410 2.583 5.224 -10.925 1.00 0.00 C ATOM 2267 O GLU A 410 3.300 4.229 -10.819 1.00 0.00 O ATOM 2268 CB GLU A 410 0.203 5.119 -10.159 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.700 4.990 -8.944 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.789 3.952 -9.133 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.539 2.951 -9.836 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.892 4.141 -8.577 1.00 0.00 O ATOM 0 H GLU A 410 0.675 7.467 -9.615 1.00 0.00 H new ATOM 0 HA GLU A 410 1.947 5.113 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.248 5.813 -10.868 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.270 4.153 -10.659 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.098 4.725 -8.075 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.157 5.956 -8.732 1.00 0.00 H new ATOM 2279 N GLU A 411 2.610 6.018 -11.991 1.00 0.00 N ATOM 2280 CA GLU A 411 3.505 5.750 -13.113 1.00 0.00 C ATOM 2281 C GLU A 411 4.953 5.717 -12.645 1.00 0.00 C ATOM 2282 O GLU A 411 5.681 4.761 -12.912 1.00 0.00 O ATOM 2283 CB GLU A 411 3.327 6.806 -14.206 1.00 0.00 C ATOM 2284 CG GLU A 411 1.882 7.002 -14.634 1.00 0.00 C ATOM 2285 CD GLU A 411 1.713 6.998 -16.141 1.00 0.00 C ATOM 2286 OE1 GLU A 411 1.935 5.937 -16.761 1.00 0.00 O ATOM 2287 OE2 GLU A 411 1.358 8.057 -16.701 1.00 0.00 O ATOM 0 H GLU A 411 2.027 6.847 -12.102 1.00 0.00 H new ATOM 0 HA GLU A 411 3.251 4.774 -13.527 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.723 7.757 -13.849 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.919 6.520 -15.075 1.00 0.00 H new ATOM 0 HG2 GLU A 411 1.269 6.211 -14.202 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.514 7.946 -14.234 1.00 0.00 H new ATOM 2294 N GLU A 412 5.360 6.757 -11.929 1.00 0.00 N ATOM 2295 CA GLU A 412 6.719 6.833 -11.405 1.00 0.00 C ATOM 2296 C GLU A 412 6.948 5.689 -10.435 1.00 0.00 C ATOM 2297 O GLU A 412 8.010 5.067 -10.419 1.00 0.00 O ATOM 2298 CB GLU A 412 6.950 8.170 -10.703 1.00 0.00 C ATOM 2299 CG GLU A 412 6.398 9.354 -11.473 1.00 0.00 C ATOM 2300 CD GLU A 412 6.640 10.675 -10.771 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.182 10.829 -9.619 1.00 0.00 O ATOM 2302 OE2 GLU A 412 7.288 11.557 -11.372 1.00 0.00 O ATOM 0 H GLU A 412 4.772 7.557 -11.698 1.00 0.00 H new ATOM 0 HA GLU A 412 7.424 6.756 -12.233 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.488 8.139 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 412 8.020 8.312 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.856 9.384 -12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.327 9.218 -11.622 1.00 0.00 H new ATOM 2309 N VAL A 413 5.924 5.407 -9.637 1.00 0.00 N ATOM 2310 CA VAL A 413 5.987 4.321 -8.667 1.00 0.00 C ATOM 2311 C VAL A 413 6.289 2.999 -9.368 1.00 0.00 C ATOM 2312 O VAL A 413 7.189 2.262 -8.967 1.00 0.00 O ATOM 2313 CB VAL A 413 4.665 4.176 -7.883 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.755 3.024 -6.892 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.305 5.476 -7.172 1.00 0.00 C ATOM 0 H VAL A 413 5.040 5.916 -9.643 1.00 0.00 H new ATOM 0 HA VAL A 413 6.785 4.565 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 413 3.871 3.954 -8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.814 2.937 -6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.951 2.096 -7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.565 3.213 -6.187 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.370 5.346 -6.628 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.098 5.740 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.189 6.273 -7.907 1.00 0.00 H new ATOM 2325 N ASP A 414 5.525 2.710 -10.419 1.00 0.00 N ATOM 2326 CA ASP A 414 5.706 1.480 -11.180 1.00 0.00 C ATOM 2327 C ASP A 414 7.109 1.410 -11.775 1.00 0.00 C ATOM 2328 O ASP A 414 7.718 0.341 -11.828 1.00 0.00 O ATOM 2329 CB ASP A 414 4.661 1.390 -12.296 1.00 0.00 C ATOM 2330 CG ASP A 414 4.682 0.049 -13.003 1.00 0.00 C ATOM 2331 OD1 ASP A 414 5.704 -0.662 -12.897 1.00 0.00 O ATOM 2332 OD2 ASP A 414 3.679 -0.290 -13.663 1.00 0.00 O ATOM 0 H ASP A 414 4.776 3.311 -10.761 1.00 0.00 H new ATOM 0 HA ASP A 414 5.577 0.638 -10.500 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.670 1.560 -11.876 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.840 2.183 -13.022 1.00 0.00 H new