USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1795 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 428 SER OG : rot 175:sc= 0 USER MOD Set 1.2: A 444 THR OG1 : rot -59:sc= 0.726 USER MOD Set 2.1: A 424 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 427 GLN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Set 3.1: A 300 GLN : amide:sc= 0.0768 K(o=0.072,f=-1.4) USER MOD Set 3.2: A 339 GLN : amide:sc=-0.00475 K(o=0.072,f=-1.4) USER MOD Set 4.1: A 317 HIS : no HE2:sc= 0.35 K(o=0.64,f=-3.4!) USER MOD Set 4.2: A 320 LYS NZ :NH3+ -158:sc= 0.287 (180deg=-0.434) USER MOD Set 5.1: A 284 HIS : no HE2:sc= 0.164 K(o=0.64,f=-0.84) USER MOD Set 5.2: A 287 CYS SG : rot 45:sc= 0.882 USER MOD Set 5.3: A 291 GLN : amide:sc= -0.408 X(o=0.64,f=0.66) USER MOD Set 6.1: A 255 HIS : +bothHN:sc= -0.168 K(o=-0.67,f=-4.2!) USER MOD Set 6.2: A 361 GLN :FLIP amide:sc= -0.505 F(o=-1.3,f=-0.67) USER MOD Single : A 224 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00569) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 228 MET CE :methyl -179:sc= 0 (180deg=-0.000213) USER MOD Single : A 229 LYS NZ :NH3+ -152:sc= 1.23 (180deg=0.543) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= -0.0703 X(o=-0.07,f=-0.15) USER MOD Single : A 241 ASN : amide:sc= -0.342 K(o=-0.34,f=-3.4!) USER MOD Single : A 242 HIS : no HD1:sc= -0.525 X(o=-0.53,f=-0.48) USER MOD Single : A 243 ASN : amide:sc= 0.0967 X(o=0.097,f=-0.13) USER MOD Single : A 246 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.016) USER MOD Single : A 250 LYS NZ :NH3+ 150:sc= 1.07 (180deg=0.922) USER MOD Single : A 253 LYS NZ :NH3+ 166:sc= -0.254 (180deg=-0.462) USER MOD Single : A 256 SER OG : rot -49:sc= 0.00413 USER MOD Single : A 261 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 39:sc= 0.221 USER MOD Single : A 264 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.003) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 160:sc= -0.338 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=-0.00013) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.00222 USER MOD Single : A 293 TYR OH : rot -163:sc= -0.53 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 TYR OH : rot 180:sc= -0.063 USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.0674 X(o=-0.067,f=0) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl 164:sc= -1.05 (180deg=-1.57) USER MOD Single : A 309 CYS SG : rot -99:sc= -1.12 USER MOD Single : A 312 CYS SG : rot 180:sc= -0.867 USER MOD Single : A 313 CYS SG : rot 63:sc= 0.468 USER MOD Single : A 316 SER OG : rot 38:sc= 0.761 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= -1.84 K(o=-1.8,f=-4.4!) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -75:sc= 0.115 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 THR OG1 : rot 102:sc= 1.31 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 78:sc= 0.58 USER MOD Single : A 347 SER OG : rot -105:sc= 1.21 USER MOD Single : A 351 LYS NZ :NH3+ 175:sc= 0.532 (180deg=0.331) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 364 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 1.16 K(o=1.2,f=-6.9!) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 44:sc= 0.434 USER MOD Single : A 375 SER OG : rot 54:sc= 1.02 USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 TYR OH : rot 180:sc= -0.0169 USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0.121 USER MOD Single : A 389 GLN : amide:sc= 0.271 X(o=0.27,f=-0.099) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 63:sc= 0.118 USER MOD Single : A 403 MET CE :methyl 138:sc= -0.0451 (180deg=-2.92!) USER MOD Single : A 419 THR OG1 : rot 56:sc= 0.402 USER MOD Single : A 421 TYR OH : rot 180:sc= 0.0882 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 426 CYS SG : rot 180:sc= 0.092 USER MOD Single : A 433 CYS SG : rot 170:sc= -2.2! USER MOD Single : A 441 THR OG1 : rot 121:sc= 0.0453 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 THR OG1 : rot -56:sc= 1.18 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -10.498 0.861 10.453 1.00 0.00 N ATOM 2 CA LYS A 224 -11.567 1.501 9.680 1.00 0.00 C ATOM 3 C LYS A 224 -10.990 2.589 8.761 1.00 0.00 C ATOM 4 O LYS A 224 -9.792 2.869 8.804 1.00 0.00 O ATOM 5 CB LYS A 224 -12.622 2.046 10.673 1.00 0.00 C ATOM 6 CG LYS A 224 -14.033 2.093 10.071 1.00 0.00 C ATOM 7 CD LYS A 224 -15.110 2.120 11.165 1.00 0.00 C ATOM 8 CE LYS A 224 -16.488 2.466 10.588 1.00 0.00 C ATOM 9 NZ LYS A 224 -16.609 3.917 10.306 1.00 0.00 N ATOM 0 HA LYS A 224 -12.055 0.782 9.022 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -12.633 1.420 11.565 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -12.333 3.048 10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -14.131 2.976 9.440 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -14.185 1.225 9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -15.154 1.149 11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -14.839 2.852 11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -16.652 1.901 9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -17.264 2.165 11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -17.569 4.125 9.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -16.426 4.456 11.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -15.917 4.188 9.579 1.00 0.00 H new ATOM 23 N VAL A 225 -11.839 3.207 7.932 1.00 0.00 N ATOM 24 CA VAL A 225 -11.497 4.431 7.191 1.00 0.00 C ATOM 25 C VAL A 225 -10.932 5.496 8.140 1.00 0.00 C ATOM 26 O VAL A 225 -11.407 5.632 9.269 1.00 0.00 O ATOM 27 CB VAL A 225 -12.719 4.974 6.416 1.00 0.00 C ATOM 28 CG1 VAL A 225 -13.926 5.322 7.294 1.00 0.00 C ATOM 29 CG2 VAL A 225 -12.353 6.219 5.605 1.00 0.00 C ATOM 0 H VAL A 225 -12.786 2.873 7.754 1.00 0.00 H new ATOM 0 HA VAL A 225 -10.727 4.180 6.461 1.00 0.00 H new ATOM 0 HB VAL A 225 -13.009 4.149 5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -14.736 5.695 6.667 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -14.259 4.430 7.825 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -13.642 6.089 8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -13.233 6.577 5.071 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.994 6.998 6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -11.571 5.969 4.888 1.00 0.00 H new ATOM 39 N TYR A 226 -9.940 6.262 7.665 1.00 0.00 N ATOM 40 CA TYR A 226 -9.273 7.315 8.437 1.00 0.00 C ATOM 41 C TYR A 226 -8.802 6.812 9.815 1.00 0.00 C ATOM 42 O TYR A 226 -8.982 7.491 10.828 1.00 0.00 O ATOM 43 CB TYR A 226 -10.179 8.563 8.517 1.00 0.00 C ATOM 44 CG TYR A 226 -10.573 9.193 7.188 1.00 0.00 C ATOM 45 CD1 TYR A 226 -9.592 9.458 6.213 1.00 0.00 C ATOM 46 CD2 TYR A 226 -11.915 9.553 6.941 1.00 0.00 C ATOM 47 CE1 TYR A 226 -9.951 10.065 4.997 1.00 0.00 C ATOM 48 CE2 TYR A 226 -12.280 10.150 5.719 1.00 0.00 C ATOM 49 CZ TYR A 226 -11.293 10.410 4.742 1.00 0.00 C ATOM 50 OH TYR A 226 -11.616 10.992 3.556 1.00 0.00 O ATOM 0 H TYR A 226 -9.574 6.164 6.718 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.361 7.608 7.917 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -11.090 8.292 9.051 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -9.671 9.318 9.117 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -8.562 9.194 6.400 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.667 9.369 7.694 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -9.194 10.268 4.254 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -13.311 10.408 5.529 1.00 0.00 H new ATOM 0 HH TYR A 226 -12.580 11.169 3.530 1.00 0.00 H new ATOM 60 N GLN A 227 -8.216 5.604 9.857 1.00 0.00 N ATOM 61 CA GLN A 227 -7.591 5.034 11.054 1.00 0.00 C ATOM 62 C GLN A 227 -6.481 5.939 11.597 1.00 0.00 C ATOM 63 O GLN A 227 -6.397 6.112 12.809 1.00 0.00 O ATOM 64 CB GLN A 227 -7.059 3.630 10.736 1.00 0.00 C ATOM 65 CG GLN A 227 -6.307 2.967 11.907 1.00 0.00 C ATOM 66 CD GLN A 227 -5.981 1.503 11.605 1.00 0.00 C ATOM 67 OE1 GLN A 227 -5.993 1.064 10.467 1.00 0.00 O ATOM 68 NE2 GLN A 227 -5.741 0.680 12.610 1.00 0.00 N ATOM 0 H GLN A 227 -8.164 4.989 9.045 1.00 0.00 H new ATOM 0 HA GLN A 227 -8.345 4.958 11.837 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -7.894 2.993 10.446 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.391 3.691 9.876 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -5.385 3.513 12.105 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -6.913 3.027 12.811 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -5.728 1.034 13.567 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -5.569 -0.309 12.429 1.00 0.00 H new ATOM 77 N MET A 228 -5.685 6.550 10.713 1.00 0.00 N ATOM 78 CA MET A 228 -4.673 7.544 11.061 1.00 0.00 C ATOM 79 C MET A 228 -5.289 8.760 11.770 1.00 0.00 C ATOM 80 O MET A 228 -6.103 9.483 11.198 1.00 0.00 O ATOM 81 CB MET A 228 -3.850 7.927 9.815 1.00 0.00 C ATOM 82 CG MET A 228 -4.629 8.649 8.708 1.00 0.00 C ATOM 83 SD MET A 228 -3.795 8.654 7.097 1.00 0.00 S ATOM 84 CE MET A 228 -4.287 7.023 6.480 1.00 0.00 C ATOM 0 H MET A 228 -5.731 6.360 9.712 1.00 0.00 H new ATOM 0 HA MET A 228 -3.984 7.102 11.781 1.00 0.00 H new ATOM 0 HB2 MET A 228 -3.023 8.564 10.129 1.00 0.00 H new ATOM 0 HB3 MET A 228 -3.413 7.020 9.396 1.00 0.00 H new ATOM 0 HG2 MET A 228 -5.605 8.176 8.598 1.00 0.00 H new ATOM 0 HG3 MET A 228 -4.806 9.679 9.016 1.00 0.00 H new ATOM 0 HE1 MET A 228 -3.842 6.856 5.499 1.00 0.00 H new ATOM 0 HE2 MET A 228 -3.943 6.254 7.171 1.00 0.00 H new ATOM 0 HE3 MET A 228 -5.373 6.977 6.398 1.00 0.00 H new ATOM 94 N LYS A 229 -4.909 8.965 13.040 1.00 0.00 N ATOM 95 CA LYS A 229 -5.334 10.113 13.868 1.00 0.00 C ATOM 96 C LYS A 229 -4.195 11.079 14.201 1.00 0.00 C ATOM 97 O LYS A 229 -4.449 12.224 14.565 1.00 0.00 O ATOM 98 CB LYS A 229 -5.972 9.638 15.189 1.00 0.00 C ATOM 99 CG LYS A 229 -7.031 8.536 15.062 1.00 0.00 C ATOM 100 CD LYS A 229 -8.196 8.919 14.143 1.00 0.00 C ATOM 101 CE LYS A 229 -9.113 7.713 13.963 1.00 0.00 C ATOM 102 NZ LYS A 229 -10.289 8.071 13.145 1.00 0.00 N ATOM 0 H LYS A 229 -4.285 8.327 13.534 1.00 0.00 H new ATOM 0 HA LYS A 229 -6.064 10.649 13.261 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -5.179 9.279 15.845 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -6.427 10.498 15.680 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -6.559 7.630 14.681 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -7.421 8.300 16.052 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -8.753 9.753 14.570 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -7.818 9.250 13.176 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -8.565 6.901 13.485 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -9.438 7.348 14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -11.091 7.463 13.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -10.540 9.066 13.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -10.065 7.937 12.138 1.00 0.00 H new ATOM 116 N SER A 230 -2.954 10.601 14.111 1.00 0.00 N ATOM 117 CA SER A 230 -1.734 11.376 14.332 1.00 0.00 C ATOM 118 C SER A 230 -1.170 11.892 12.999 1.00 0.00 C ATOM 119 O SER A 230 -1.781 11.721 11.948 1.00 0.00 O ATOM 120 CB SER A 230 -0.707 10.511 15.073 1.00 0.00 C ATOM 121 OG SER A 230 -1.193 10.115 16.337 1.00 0.00 O ATOM 0 H SER A 230 -2.764 9.627 13.873 1.00 0.00 H new ATOM 0 HA SER A 230 -1.966 12.246 14.946 1.00 0.00 H new ATOM 0 HB2 SER A 230 -0.473 9.629 14.477 1.00 0.00 H new ATOM 0 HB3 SER A 230 0.222 11.068 15.195 1.00 0.00 H new ATOM 0 HG SER A 230 -0.520 9.563 16.788 1.00 0.00 H new ATOM 127 N LYS A 231 0.018 12.511 13.049 1.00 0.00 N ATOM 128 CA LYS A 231 0.799 12.941 11.881 1.00 0.00 C ATOM 129 C LYS A 231 0.906 11.852 10.795 1.00 0.00 C ATOM 130 O LYS A 231 1.001 10.671 11.136 1.00 0.00 O ATOM 131 CB LYS A 231 2.212 13.405 12.305 1.00 0.00 C ATOM 132 CG LYS A 231 2.936 12.453 13.285 1.00 0.00 C ATOM 133 CD LYS A 231 2.841 12.955 14.739 1.00 0.00 C ATOM 134 CE LYS A 231 2.822 11.799 15.749 1.00 0.00 C ATOM 135 NZ LYS A 231 2.416 12.260 17.102 1.00 0.00 N ATOM 0 H LYS A 231 0.477 12.733 13.933 1.00 0.00 H new ATOM 0 HA LYS A 231 0.257 13.780 11.444 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.825 13.520 11.411 1.00 0.00 H new ATOM 0 HB3 LYS A 231 2.133 14.389 12.767 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.500 11.457 13.214 1.00 0.00 H new ATOM 0 HG3 LYS A 231 3.984 12.363 12.998 1.00 0.00 H new ATOM 0 HD2 LYS A 231 3.687 13.608 14.952 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.938 13.554 14.857 1.00 0.00 H new ATOM 0 HE2 LYS A 231 2.134 11.027 15.406 1.00 0.00 H new ATOM 0 HE3 LYS A 231 3.811 11.344 15.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 2.414 11.453 17.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.087 12.979 17.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 1.462 12.671 17.057 1.00 0.00 H new ATOM 149 N PRO A 232 1.011 12.246 9.509 1.00 0.00 N ATOM 150 CA PRO A 232 1.070 11.317 8.384 1.00 0.00 C ATOM 151 C PRO A 232 2.338 10.461 8.398 1.00 0.00 C ATOM 152 O PRO A 232 2.242 9.250 8.219 1.00 0.00 O ATOM 153 CB PRO A 232 0.983 12.189 7.126 1.00 0.00 C ATOM 154 CG PRO A 232 1.474 13.561 7.575 1.00 0.00 C ATOM 155 CD PRO A 232 1.006 13.623 9.023 1.00 0.00 C ATOM 0 HA PRO A 232 0.253 10.597 8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 232 1.602 11.789 6.323 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -0.038 12.238 6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 232 2.557 13.650 7.495 1.00 0.00 H new ATOM 0 HG3 PRO A 232 1.043 14.362 6.975 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.668 14.250 9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.009 14.057 9.092 1.00 0.00 H new ATOM 163 N ARG A 233 3.514 11.085 8.610 1.00 0.00 N ATOM 164 CA ARG A 233 4.860 10.468 8.657 1.00 0.00 C ATOM 165 C ARG A 233 5.097 9.363 7.611 1.00 0.00 C ATOM 166 O ARG A 233 5.797 8.390 7.872 1.00 0.00 O ATOM 167 CB ARG A 233 5.179 10.003 10.092 1.00 0.00 C ATOM 168 CG ARG A 233 4.225 8.914 10.621 1.00 0.00 C ATOM 169 CD ARG A 233 4.795 8.164 11.824 1.00 0.00 C ATOM 170 NE ARG A 233 5.232 9.078 12.899 1.00 0.00 N ATOM 171 CZ ARG A 233 6.121 8.817 13.849 1.00 0.00 C ATOM 172 NH1 ARG A 233 6.669 7.632 13.969 1.00 0.00 N ATOM 173 NH2 ARG A 233 6.477 9.745 14.708 1.00 0.00 N ATOM 0 H ARG A 233 3.555 12.093 8.762 1.00 0.00 H new ATOM 0 HA ARG A 233 5.568 11.247 8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 233 6.200 9.624 10.122 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.139 10.863 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 233 3.276 9.372 10.900 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.013 8.203 9.822 1.00 0.00 H new ATOM 0 HD2 ARG A 233 4.040 7.482 12.215 1.00 0.00 H new ATOM 0 HD3 ARG A 233 5.640 7.555 11.503 1.00 0.00 H new ATOM 0 HE ARG A 233 4.807 10.005 12.912 1.00 0.00 H new ATOM 0 HH11 ARG A 233 6.414 6.885 13.323 1.00 0.00 H new ATOM 0 HH12 ARG A 233 7.350 7.457 14.708 1.00 0.00 H new ATOM 0 HH21 ARG A 233 6.069 10.678 14.649 1.00 0.00 H new ATOM 0 HH22 ARG A 233 7.161 9.532 15.434 1.00 0.00 H new ATOM 187 N GLY A 234 4.485 9.489 6.433 1.00 0.00 N ATOM 188 CA GLY A 234 4.457 8.446 5.411 1.00 0.00 C ATOM 189 C GLY A 234 5.774 8.394 4.654 1.00 0.00 C ATOM 190 O GLY A 234 5.969 9.174 3.725 1.00 0.00 O ATOM 0 H GLY A 234 3.986 10.335 6.159 1.00 0.00 H new ATOM 0 HA2 GLY A 234 4.262 7.480 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.640 8.635 4.715 1.00 0.00 H new ATOM 194 N TYR A 235 6.663 7.496 5.085 1.00 0.00 N ATOM 195 CA TYR A 235 7.987 7.267 4.513 1.00 0.00 C ATOM 196 C TYR A 235 7.869 6.664 3.102 1.00 0.00 C ATOM 197 O TYR A 235 7.686 5.456 2.946 1.00 0.00 O ATOM 198 CB TYR A 235 8.829 6.387 5.463 1.00 0.00 C ATOM 199 CG TYR A 235 8.834 6.794 6.934 1.00 0.00 C ATOM 200 CD1 TYR A 235 8.895 8.147 7.318 1.00 0.00 C ATOM 201 CD2 TYR A 235 8.749 5.804 7.933 1.00 0.00 C ATOM 202 CE1 TYR A 235 8.781 8.516 8.672 1.00 0.00 C ATOM 203 CE2 TYR A 235 8.646 6.160 9.291 1.00 0.00 C ATOM 204 CZ TYR A 235 8.635 7.523 9.662 1.00 0.00 C ATOM 205 OH TYR A 235 8.506 7.874 10.972 1.00 0.00 O ATOM 0 H TYR A 235 6.469 6.883 5.877 1.00 0.00 H new ATOM 0 HA TYR A 235 8.506 8.220 4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.465 5.362 5.393 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.859 6.385 5.105 1.00 0.00 H new ATOM 0 HD1 TYR A 235 9.031 8.910 6.566 1.00 0.00 H new ATOM 0 HD2 TYR A 235 8.763 4.761 7.654 1.00 0.00 H new ATOM 0 HE1 TYR A 235 8.805 9.559 8.952 1.00 0.00 H new ATOM 0 HE2 TYR A 235 8.576 5.393 10.048 1.00 0.00 H new ATOM 0 HH TYR A 235 8.414 7.066 11.520 1.00 0.00 H new ATOM 215 N CYS A 236 7.925 7.510 2.068 1.00 0.00 N ATOM 216 CA CYS A 236 7.882 7.077 0.671 1.00 0.00 C ATOM 217 C CYS A 236 9.247 6.544 0.212 1.00 0.00 C ATOM 218 O CYS A 236 10.295 7.047 0.632 1.00 0.00 O ATOM 219 CB CYS A 236 7.431 8.244 -0.216 1.00 0.00 C ATOM 220 SG CYS A 236 6.757 7.584 -1.769 1.00 0.00 S ATOM 0 H CYS A 236 8.002 8.521 2.180 1.00 0.00 H new ATOM 0 HA CYS A 236 7.165 6.261 0.582 1.00 0.00 H new ATOM 0 HB2 CYS A 236 6.676 8.838 0.299 1.00 0.00 H new ATOM 0 HB3 CYS A 236 8.272 8.906 -0.422 1.00 0.00 H new ATOM 0 HG CYS A 236 6.370 8.567 -2.526 1.00 0.00 H new ATOM 226 N LEU A 237 9.224 5.555 -0.689 1.00 0.00 N ATOM 227 CA LEU A 237 10.403 4.873 -1.223 1.00 0.00 C ATOM 228 C LEU A 237 10.540 5.157 -2.712 1.00 0.00 C ATOM 229 O LEU A 237 9.620 4.884 -3.482 1.00 0.00 O ATOM 230 CB LEU A 237 10.290 3.358 -0.990 1.00 0.00 C ATOM 231 CG LEU A 237 10.790 2.859 0.372 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.298 3.068 0.552 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.039 3.485 1.552 1.00 0.00 C ATOM 0 H LEU A 237 8.352 5.197 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 237 11.287 5.246 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.245 3.068 -1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 237 10.849 2.845 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 237 10.584 1.789 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.602 2.699 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.836 2.524 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.530 4.130 0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.438 3.092 2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.165 4.568 1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 237 8.979 3.241 1.479 1.00 0.00 H new ATOM 245 N ILE A 238 11.692 5.717 -3.097 1.00 0.00 N ATOM 246 CA ILE A 238 12.049 6.034 -4.478 1.00 0.00 C ATOM 247 C ILE A 238 13.557 5.808 -4.633 1.00 0.00 C ATOM 248 O ILE A 238 14.357 6.561 -4.080 1.00 0.00 O ATOM 249 CB ILE A 238 11.642 7.483 -4.853 1.00 0.00 C ATOM 250 CG1 ILE A 238 10.138 7.752 -4.594 1.00 0.00 C ATOM 251 CG2 ILE A 238 12.020 7.778 -6.323 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.668 9.177 -4.905 1.00 0.00 C ATOM 0 H ILE A 238 12.423 5.969 -2.432 1.00 0.00 H new ATOM 0 HA ILE A 238 11.505 5.385 -5.164 1.00 0.00 H new ATOM 0 HB ILE A 238 12.196 8.163 -4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.552 7.054 -5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 238 9.921 7.535 -3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 238 11.730 8.798 -6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 238 13.096 7.665 -6.452 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.501 7.080 -6.979 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.603 9.264 -4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.221 9.885 -4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.846 9.397 -5.958 1.00 0.00 H new ATOM 264 N ILE A 239 13.946 4.755 -5.359 1.00 0.00 N ATOM 265 CA ILE A 239 15.345 4.448 -5.676 1.00 0.00 C ATOM 266 C ILE A 239 15.588 4.692 -7.159 1.00 0.00 C ATOM 267 O ILE A 239 14.938 4.068 -7.997 1.00 0.00 O ATOM 268 CB ILE A 239 15.741 3.005 -5.290 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.479 2.723 -3.791 1.00 0.00 C ATOM 270 CG2 ILE A 239 17.223 2.795 -5.662 1.00 0.00 C ATOM 271 CD1 ILE A 239 14.083 2.137 -3.519 1.00 0.00 C ATOM 0 H ILE A 239 13.287 4.081 -5.749 1.00 0.00 H new ATOM 0 HA ILE A 239 15.975 5.109 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 239 15.124 2.295 -5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 239 16.235 2.030 -3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.593 3.650 -3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 239 17.524 1.781 -5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 239 17.354 2.945 -6.734 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.840 3.510 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.964 1.963 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 239 13.321 2.838 -3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.973 1.194 -4.055 1.00 0.00 H new ATOM 283 N ASN A 240 16.532 5.578 -7.475 1.00 0.00 N ATOM 284 CA ASN A 240 16.953 5.884 -8.832 1.00 0.00 C ATOM 285 C ASN A 240 18.415 5.469 -9.067 1.00 0.00 C ATOM 286 O ASN A 240 19.262 5.528 -8.174 1.00 0.00 O ATOM 287 CB ASN A 240 16.719 7.381 -9.083 1.00 0.00 C ATOM 288 CG ASN A 240 17.141 7.776 -10.486 1.00 0.00 C ATOM 289 OD1 ASN A 240 16.742 7.158 -11.465 1.00 0.00 O ATOM 290 ND2 ASN A 240 17.998 8.768 -10.609 1.00 0.00 N ATOM 0 H ASN A 240 17.036 6.115 -6.770 1.00 0.00 H new ATOM 0 HA ASN A 240 16.363 5.311 -9.548 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.665 7.616 -8.938 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.279 7.966 -8.354 1.00 0.00 H new ATOM 0 HD21 ASN A 240 18.341 9.034 -11.532 1.00 0.00 H new ATOM 0 HD22 ASN A 240 18.318 9.271 -9.781 1.00 0.00 H new ATOM 297 N ASN A 241 18.708 5.108 -10.317 1.00 0.00 N ATOM 298 CA ASN A 241 20.030 4.743 -10.796 1.00 0.00 C ATOM 299 C ASN A 241 20.363 5.539 -12.061 1.00 0.00 C ATOM 300 O ASN A 241 19.514 5.714 -12.935 1.00 0.00 O ATOM 301 CB ASN A 241 20.074 3.231 -11.057 1.00 0.00 C ATOM 302 CG ASN A 241 21.328 2.871 -11.832 1.00 0.00 C ATOM 303 OD1 ASN A 241 22.424 3.271 -11.475 1.00 0.00 O ATOM 304 ND2 ASN A 241 21.185 2.218 -12.961 1.00 0.00 N ATOM 0 H ASN A 241 17.998 5.062 -11.048 1.00 0.00 H new ATOM 0 HA ASN A 241 20.780 4.985 -10.043 1.00 0.00 H new ATOM 0 HB2 ASN A 241 20.054 2.690 -10.111 1.00 0.00 H new ATOM 0 HB3 ASN A 241 19.191 2.925 -11.617 1.00 0.00 H new ATOM 0 HD21 ASN A 241 21.996 2.039 -13.553 1.00 0.00 H new ATOM 0 HD22 ASN A 241 20.263 1.889 -13.247 1.00 0.00 H new ATOM 311 N HIS A 242 21.619 5.978 -12.155 1.00 0.00 N ATOM 312 CA HIS A 242 22.165 6.693 -13.304 1.00 0.00 C ATOM 313 C HIS A 242 23.597 6.229 -13.639 1.00 0.00 C ATOM 314 O HIS A 242 24.398 7.001 -14.162 1.00 0.00 O ATOM 315 CB HIS A 242 22.050 8.204 -13.041 1.00 0.00 C ATOM 316 CG HIS A 242 21.833 9.009 -14.297 1.00 0.00 C ATOM 317 ND1 HIS A 242 20.657 9.637 -14.641 1.00 0.00 N ATOM 318 CD2 HIS A 242 22.737 9.243 -15.300 1.00 0.00 C ATOM 319 CE1 HIS A 242 20.861 10.256 -15.814 1.00 0.00 C ATOM 320 NE2 HIS A 242 22.099 10.024 -16.261 1.00 0.00 N ATOM 0 H HIS A 242 22.303 5.841 -11.411 1.00 0.00 H new ATOM 0 HA HIS A 242 21.586 6.462 -14.198 1.00 0.00 H new ATOM 0 HB2 HIS A 242 21.224 8.385 -12.354 1.00 0.00 H new ATOM 0 HB3 HIS A 242 22.958 8.551 -12.547 1.00 0.00 H new ATOM 0 HD2 HIS A 242 23.756 8.887 -15.338 1.00 0.00 H new ATOM 0 HE1 HIS A 242 20.126 10.859 -16.326 1.00 0.00 H new ATOM 0 HE2 HIS A 242 22.500 10.356 -17.138 1.00 0.00 H new ATOM 328 N ASN A 243 23.946 4.977 -13.326 1.00 0.00 N ATOM 329 CA ASN A 243 25.279 4.445 -13.582 1.00 0.00 C ATOM 330 C ASN A 243 25.305 3.565 -14.846 1.00 0.00 C ATOM 331 O ASN A 243 24.304 2.961 -15.224 1.00 0.00 O ATOM 332 CB ASN A 243 25.754 3.716 -12.314 1.00 0.00 C ATOM 333 CG ASN A 243 27.224 3.985 -12.075 1.00 0.00 C ATOM 334 OD1 ASN A 243 28.075 3.393 -12.727 1.00 0.00 O ATOM 335 ND2 ASN A 243 27.549 4.924 -11.201 1.00 0.00 N ATOM 0 H ASN A 243 23.311 4.309 -12.889 1.00 0.00 H new ATOM 0 HA ASN A 243 25.978 5.253 -13.795 1.00 0.00 H new ATOM 0 HB2 ASN A 243 25.172 4.049 -11.455 1.00 0.00 H new ATOM 0 HB3 ASN A 243 25.585 2.644 -12.417 1.00 0.00 H new ATOM 0 HD21 ASN A 243 28.528 5.170 -11.057 1.00 0.00 H new ATOM 0 HD22 ASN A 243 26.820 5.402 -10.671 1.00 0.00 H new ATOM 342 N PHE A 244 26.471 3.457 -15.494 1.00 0.00 N ATOM 343 CA PHE A 244 26.689 2.651 -16.706 1.00 0.00 C ATOM 344 C PHE A 244 27.425 1.330 -16.398 1.00 0.00 C ATOM 345 O PHE A 244 27.997 0.684 -17.276 1.00 0.00 O ATOM 346 CB PHE A 244 27.360 3.513 -17.792 1.00 0.00 C ATOM 347 CG PHE A 244 28.612 4.249 -17.357 1.00 0.00 C ATOM 348 CD1 PHE A 244 29.867 3.613 -17.407 1.00 0.00 C ATOM 349 CD2 PHE A 244 28.515 5.573 -16.888 1.00 0.00 C ATOM 350 CE1 PHE A 244 31.019 4.298 -16.977 1.00 0.00 C ATOM 351 CE2 PHE A 244 29.665 6.253 -16.452 1.00 0.00 C ATOM 352 CZ PHE A 244 30.917 5.614 -16.494 1.00 0.00 C ATOM 0 H PHE A 244 27.314 3.940 -15.183 1.00 0.00 H new ATOM 0 HA PHE A 244 25.726 2.334 -17.107 1.00 0.00 H new ATOM 0 HB2 PHE A 244 27.611 2.872 -18.637 1.00 0.00 H new ATOM 0 HB3 PHE A 244 26.635 4.244 -18.151 1.00 0.00 H new ATOM 0 HD1 PHE A 244 29.946 2.601 -17.775 1.00 0.00 H new ATOM 0 HD2 PHE A 244 27.555 6.067 -16.863 1.00 0.00 H new ATOM 0 HE1 PHE A 244 31.982 3.812 -17.018 1.00 0.00 H new ATOM 0 HE2 PHE A 244 29.587 7.266 -16.085 1.00 0.00 H new ATOM 0 HZ PHE A 244 31.800 6.135 -16.155 1.00 0.00 H new ATOM 362 N ALA A 245 27.397 0.884 -15.142 1.00 0.00 N ATOM 363 CA ALA A 245 28.047 -0.337 -14.682 1.00 0.00 C ATOM 364 C ALA A 245 27.156 -1.576 -14.907 1.00 0.00 C ATOM 365 O ALA A 245 26.604 -2.138 -13.971 1.00 0.00 O ATOM 366 CB ALA A 245 28.443 -0.117 -13.219 1.00 0.00 C ATOM 0 H ALA A 245 26.906 1.379 -14.397 1.00 0.00 H new ATOM 0 HA ALA A 245 28.946 -0.546 -15.262 1.00 0.00 H new ATOM 0 HB1 ALA A 245 28.934 -1.012 -12.837 1.00 0.00 H new ATOM 0 HB2 ALA A 245 29.126 0.730 -13.150 1.00 0.00 H new ATOM 0 HB3 ALA A 245 27.551 0.088 -12.627 1.00 0.00 H new ATOM 372 N LYS A 246 26.995 -2.015 -16.168 1.00 0.00 N ATOM 373 CA LYS A 246 26.156 -3.174 -16.579 1.00 0.00 C ATOM 374 C LYS A 246 24.645 -2.934 -16.439 1.00 0.00 C ATOM 375 O LYS A 246 23.837 -3.813 -16.743 1.00 0.00 O ATOM 376 CB LYS A 246 26.553 -4.473 -15.838 1.00 0.00 C ATOM 377 CG LYS A 246 28.062 -4.743 -15.739 1.00 0.00 C ATOM 378 CD LYS A 246 28.749 -4.799 -17.108 1.00 0.00 C ATOM 379 CE LYS A 246 30.184 -5.324 -16.974 1.00 0.00 C ATOM 380 NZ LYS A 246 30.223 -6.795 -16.781 1.00 0.00 N ATOM 0 H LYS A 246 27.456 -1.565 -16.959 1.00 0.00 H new ATOM 0 HA LYS A 246 26.361 -3.294 -17.643 1.00 0.00 H new ATOM 0 HB2 LYS A 246 26.141 -4.436 -14.829 1.00 0.00 H new ATOM 0 HB3 LYS A 246 26.083 -5.317 -16.343 1.00 0.00 H new ATOM 0 HG2 LYS A 246 28.527 -3.963 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 246 28.224 -5.687 -15.218 1.00 0.00 H new ATOM 0 HD2 LYS A 246 28.182 -5.444 -17.779 1.00 0.00 H new ATOM 0 HD3 LYS A 246 28.760 -3.805 -17.556 1.00 0.00 H new ATOM 0 HE2 LYS A 246 30.751 -5.061 -17.867 1.00 0.00 H new ATOM 0 HE3 LYS A 246 30.672 -4.835 -16.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 31.210 -7.121 -16.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 29.793 -7.036 -15.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 29.693 -7.260 -17.546 1.00 0.00 H new ATOM 394 N ALA A 247 24.257 -1.724 -16.045 1.00 0.00 N ATOM 395 CA ALA A 247 22.877 -1.301 -15.890 1.00 0.00 C ATOM 396 C ALA A 247 22.099 -1.363 -17.208 1.00 0.00 C ATOM 397 O ALA A 247 20.908 -1.645 -17.197 1.00 0.00 O ATOM 398 CB ALA A 247 22.903 0.118 -15.341 1.00 0.00 C ATOM 0 H ALA A 247 24.924 -0.987 -15.817 1.00 0.00 H new ATOM 0 HA ALA A 247 22.360 -1.976 -15.208 1.00 0.00 H new ATOM 0 HB1 ALA A 247 21.882 0.476 -15.209 1.00 0.00 H new ATOM 0 HB2 ALA A 247 23.418 0.127 -14.380 1.00 0.00 H new ATOM 0 HB3 ALA A 247 23.428 0.769 -16.040 1.00 0.00 H new ATOM 404 N ARG A 248 22.774 -1.200 -18.355 1.00 0.00 N ATOM 405 CA ARG A 248 22.171 -1.263 -19.693 1.00 0.00 C ATOM 406 C ARG A 248 21.466 -2.588 -20.014 1.00 0.00 C ATOM 407 O ARG A 248 20.610 -2.611 -20.886 1.00 0.00 O ATOM 408 CB ARG A 248 23.233 -0.891 -20.737 1.00 0.00 C ATOM 409 CG ARG A 248 24.276 -1.993 -21.032 1.00 0.00 C ATOM 410 CD ARG A 248 25.705 -1.545 -20.733 1.00 0.00 C ATOM 411 NE ARG A 248 26.067 -0.319 -21.469 1.00 0.00 N ATOM 412 CZ ARG A 248 26.952 0.589 -21.088 1.00 0.00 C ATOM 413 NH1 ARG A 248 27.637 0.420 -19.985 1.00 0.00 N ATOM 414 NH2 ARG A 248 27.157 1.673 -21.790 1.00 0.00 N ATOM 0 H ARG A 248 23.777 -1.017 -18.378 1.00 0.00 H new ATOM 0 HA ARG A 248 21.361 -0.535 -19.720 1.00 0.00 H new ATOM 0 HB2 ARG A 248 22.729 -0.630 -21.668 1.00 0.00 H new ATOM 0 HB3 ARG A 248 23.757 0.002 -20.397 1.00 0.00 H new ATOM 0 HG2 ARG A 248 24.044 -2.876 -20.437 1.00 0.00 H new ATOM 0 HG3 ARG A 248 24.203 -2.286 -22.079 1.00 0.00 H new ATOM 0 HD2 ARG A 248 25.813 -1.370 -19.663 1.00 0.00 H new ATOM 0 HD3 ARG A 248 26.398 -2.344 -20.997 1.00 0.00 H new ATOM 0 HE ARG A 248 25.590 -0.155 -22.356 1.00 0.00 H new ATOM 0 HH11 ARG A 248 27.490 -0.414 -19.416 1.00 0.00 H new ATOM 0 HH12 ARG A 248 28.318 1.122 -19.695 1.00 0.00 H new ATOM 0 HH21 ARG A 248 26.630 1.832 -22.649 1.00 0.00 H new ATOM 0 HH22 ARG A 248 27.844 2.360 -21.479 1.00 0.00 H new ATOM 428 N GLU A 249 21.787 -3.665 -19.288 1.00 0.00 N ATOM 429 CA GLU A 249 21.152 -4.980 -19.429 1.00 0.00 C ATOM 430 C GLU A 249 20.136 -5.301 -18.330 1.00 0.00 C ATOM 431 O GLU A 249 19.455 -6.319 -18.428 1.00 0.00 O ATOM 432 CB GLU A 249 22.228 -6.074 -19.412 1.00 0.00 C ATOM 433 CG GLU A 249 22.710 -6.441 -20.814 1.00 0.00 C ATOM 434 CD GLU A 249 23.147 -7.910 -20.844 1.00 0.00 C ATOM 435 OE1 GLU A 249 23.995 -8.284 -20.001 1.00 0.00 O ATOM 436 OE2 GLU A 249 22.539 -8.667 -21.639 1.00 0.00 O ATOM 0 H GLU A 249 22.512 -3.646 -18.570 1.00 0.00 H new ATOM 0 HA GLU A 249 20.612 -4.950 -20.376 1.00 0.00 H new ATOM 0 HB2 GLU A 249 23.076 -5.736 -18.816 1.00 0.00 H new ATOM 0 HB3 GLU A 249 21.830 -6.963 -18.924 1.00 0.00 H new ATOM 0 HG2 GLU A 249 21.912 -6.274 -21.538 1.00 0.00 H new ATOM 0 HG3 GLU A 249 23.542 -5.798 -21.102 1.00 0.00 H new ATOM 443 N LYS A 250 20.055 -4.473 -17.282 1.00 0.00 N ATOM 444 CA LYS A 250 19.159 -4.663 -16.131 1.00 0.00 C ATOM 445 C LYS A 250 18.154 -3.523 -15.986 1.00 0.00 C ATOM 446 O LYS A 250 17.174 -3.635 -15.256 1.00 0.00 O ATOM 447 CB LYS A 250 19.992 -4.843 -14.845 1.00 0.00 C ATOM 448 CG LYS A 250 21.139 -5.871 -14.949 1.00 0.00 C ATOM 449 CD LYS A 250 20.632 -7.292 -15.231 1.00 0.00 C ATOM 450 CE LYS A 250 21.608 -8.158 -16.033 1.00 0.00 C ATOM 451 NZ LYS A 250 22.825 -8.481 -15.261 1.00 0.00 N ATOM 0 H LYS A 250 20.625 -3.630 -17.207 1.00 0.00 H new ATOM 0 HA LYS A 250 18.575 -5.567 -16.305 1.00 0.00 H new ATOM 0 HB2 LYS A 250 20.414 -3.878 -14.565 1.00 0.00 H new ATOM 0 HB3 LYS A 250 19.325 -5.146 -14.038 1.00 0.00 H new ATOM 0 HG2 LYS A 250 21.823 -5.569 -15.742 1.00 0.00 H new ATOM 0 HG3 LYS A 250 21.709 -5.870 -14.020 1.00 0.00 H new ATOM 0 HD2 LYS A 250 20.421 -7.785 -14.282 1.00 0.00 H new ATOM 0 HD3 LYS A 250 19.689 -7.228 -15.774 1.00 0.00 H new ATOM 0 HE2 LYS A 250 21.112 -9.082 -16.331 1.00 0.00 H new ATOM 0 HE3 LYS A 250 21.887 -7.636 -16.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 23.195 -9.404 -15.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 23.545 -7.748 -15.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 22.594 -8.519 -14.248 1.00 0.00 H new ATOM 465 N VAL A 251 18.381 -2.431 -16.707 1.00 0.00 N ATOM 466 CA VAL A 251 17.620 -1.199 -16.659 1.00 0.00 C ATOM 467 C VAL A 251 17.373 -0.736 -18.106 1.00 0.00 C ATOM 468 O VAL A 251 18.040 0.174 -18.598 1.00 0.00 O ATOM 469 CB VAL A 251 18.345 -0.145 -15.792 1.00 0.00 C ATOM 470 CG1 VAL A 251 17.353 0.976 -15.484 1.00 0.00 C ATOM 471 CG2 VAL A 251 18.872 -0.684 -14.453 1.00 0.00 C ATOM 0 H VAL A 251 19.147 -2.385 -17.379 1.00 0.00 H new ATOM 0 HA VAL A 251 16.653 -1.353 -16.181 1.00 0.00 H new ATOM 0 HB VAL A 251 19.211 0.189 -16.364 1.00 0.00 H new ATOM 0 HG11 VAL A 251 17.840 1.735 -14.872 1.00 0.00 H new ATOM 0 HG12 VAL A 251 17.012 1.426 -16.416 1.00 0.00 H new ATOM 0 HG13 VAL A 251 16.499 0.568 -14.944 1.00 0.00 H new ATOM 0 HG21 VAL A 251 19.367 0.119 -13.907 1.00 0.00 H new ATOM 0 HG22 VAL A 251 18.040 -1.066 -13.862 1.00 0.00 H new ATOM 0 HG23 VAL A 251 19.584 -1.488 -14.639 1.00 0.00 H new ATOM 481 N PRO A 252 16.379 -1.314 -18.809 1.00 0.00 N ATOM 482 CA PRO A 252 16.066 -0.935 -20.189 1.00 0.00 C ATOM 483 C PRO A 252 15.569 0.515 -20.310 1.00 0.00 C ATOM 484 O PRO A 252 15.595 1.077 -21.402 1.00 0.00 O ATOM 485 CB PRO A 252 15.026 -1.955 -20.666 1.00 0.00 C ATOM 486 CG PRO A 252 14.351 -2.417 -19.376 1.00 0.00 C ATOM 487 CD PRO A 252 15.479 -2.365 -18.350 1.00 0.00 C ATOM 0 HA PRO A 252 16.959 -0.956 -20.814 1.00 0.00 H new ATOM 0 HB2 PRO A 252 14.310 -1.505 -21.353 1.00 0.00 H new ATOM 0 HB3 PRO A 252 15.494 -2.787 -21.193 1.00 0.00 H new ATOM 0 HG2 PRO A 252 13.524 -1.763 -19.098 1.00 0.00 H new ATOM 0 HG3 PRO A 252 13.943 -3.423 -19.474 1.00 0.00 H new ATOM 0 HD2 PRO A 252 15.094 -2.144 -17.355 1.00 0.00 H new ATOM 0 HD3 PRO A 252 15.995 -3.323 -18.286 1.00 0.00 H new ATOM 495 N LYS A 253 15.177 1.149 -19.190 1.00 0.00 N ATOM 496 CA LYS A 253 14.724 2.545 -19.103 1.00 0.00 C ATOM 497 C LYS A 253 15.849 3.591 -19.224 1.00 0.00 C ATOM 498 O LYS A 253 15.560 4.785 -19.317 1.00 0.00 O ATOM 499 CB LYS A 253 13.857 2.718 -17.837 1.00 0.00 C ATOM 500 CG LYS A 253 14.616 3.091 -16.549 1.00 0.00 C ATOM 501 CD LYS A 253 14.100 2.323 -15.319 1.00 0.00 C ATOM 502 CE LYS A 253 14.795 2.766 -14.023 1.00 0.00 C ATOM 503 NZ LYS A 253 14.545 4.195 -13.716 1.00 0.00 N ATOM 0 H LYS A 253 15.168 0.681 -18.284 1.00 0.00 H new ATOM 0 HA LYS A 253 14.111 2.749 -19.981 1.00 0.00 H new ATOM 0 HB2 LYS A 253 13.112 3.489 -18.033 1.00 0.00 H new ATOM 0 HB3 LYS A 253 13.316 1.788 -17.661 1.00 0.00 H new ATOM 0 HG2 LYS A 253 15.678 2.884 -16.684 1.00 0.00 H new ATOM 0 HG3 LYS A 253 14.520 4.162 -16.371 1.00 0.00 H new ATOM 0 HD2 LYS A 253 13.025 2.475 -15.223 1.00 0.00 H new ATOM 0 HD3 LYS A 253 14.259 1.255 -15.467 1.00 0.00 H new ATOM 0 HE2 LYS A 253 14.443 2.151 -13.195 1.00 0.00 H new ATOM 0 HE3 LYS A 253 15.868 2.597 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 14.823 4.393 -12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 15.102 4.791 -14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 13.534 4.405 -13.838 1.00 0.00 H new ATOM 517 N LEU A 254 17.118 3.162 -19.291 1.00 0.00 N ATOM 518 CA LEU A 254 18.289 4.028 -19.500 1.00 0.00 C ATOM 519 C LEU A 254 18.351 4.693 -20.894 1.00 0.00 C ATOM 520 O LEU A 254 19.340 5.341 -21.218 1.00 0.00 O ATOM 521 CB LEU A 254 19.583 3.240 -19.225 1.00 0.00 C ATOM 522 CG LEU A 254 19.790 2.826 -17.760 1.00 0.00 C ATOM 523 CD1 LEU A 254 21.114 2.077 -17.656 1.00 0.00 C ATOM 524 CD2 LEU A 254 19.792 3.995 -16.768 1.00 0.00 C ATOM 0 H LEU A 254 17.365 2.177 -19.199 1.00 0.00 H new ATOM 0 HA LEU A 254 18.186 4.848 -18.789 1.00 0.00 H new ATOM 0 HB2 LEU A 254 19.583 2.343 -19.844 1.00 0.00 H new ATOM 0 HB3 LEU A 254 20.433 3.845 -19.540 1.00 0.00 H new ATOM 0 HG LEU A 254 18.941 2.201 -17.485 1.00 0.00 H new ATOM 0 HD11 LEU A 254 21.280 1.774 -16.622 1.00 0.00 H new ATOM 0 HD12 LEU A 254 21.083 1.193 -18.293 1.00 0.00 H new ATOM 0 HD13 LEU A 254 21.927 2.728 -17.978 1.00 0.00 H new ATOM 0 HD21 LEU A 254 19.944 3.615 -15.758 1.00 0.00 H new ATOM 0 HD22 LEU A 254 20.597 4.685 -17.021 1.00 0.00 H new ATOM 0 HD23 LEU A 254 18.837 4.517 -16.819 1.00 0.00 H new ATOM 536 N HIS A 255 17.313 4.564 -21.726 1.00 0.00 N ATOM 537 CA HIS A 255 17.166 5.310 -22.979 1.00 0.00 C ATOM 538 C HIS A 255 16.427 6.652 -22.827 1.00 0.00 C ATOM 539 O HIS A 255 16.413 7.443 -23.773 1.00 0.00 O ATOM 540 CB HIS A 255 16.419 4.429 -23.984 1.00 0.00 C ATOM 541 CG HIS A 255 14.998 4.112 -23.575 1.00 0.00 C ATOM 542 ND1 HIS A 255 14.563 2.906 -23.086 1.00 0.00 N ATOM 543 CD2 HIS A 255 13.924 4.966 -23.569 1.00 0.00 C ATOM 544 CE1 HIS A 255 13.258 3.021 -22.807 1.00 0.00 C ATOM 545 NE2 HIS A 255 12.827 4.264 -23.060 1.00 0.00 N ATOM 0 H HIS A 255 16.538 3.927 -21.544 1.00 0.00 H new ATOM 0 HA HIS A 255 18.170 5.556 -23.323 1.00 0.00 H new ATOM 0 HB2 HIS A 255 16.406 4.929 -24.953 1.00 0.00 H new ATOM 0 HB3 HIS A 255 16.967 3.496 -24.114 1.00 0.00 H new ATOM 0 HD1 HIS A 255 15.133 2.070 -22.958 1.00 0.00 H new ATOM 0 HD2 HIS A 255 13.926 5.995 -23.898 1.00 0.00 H new ATOM 0 HE1 HIS A 255 12.638 2.221 -22.430 1.00 0.00 H new ATOM 0 HE2 HIS A 255 11.885 4.626 -22.911 1.00 0.00 H new ATOM 553 N SER A 256 15.783 6.893 -21.672 1.00 0.00 N ATOM 554 CA SER A 256 15.025 8.122 -21.369 1.00 0.00 C ATOM 555 C SER A 256 15.781 9.045 -20.391 1.00 0.00 C ATOM 556 O SER A 256 15.221 9.982 -19.827 1.00 0.00 O ATOM 557 CB SER A 256 13.626 7.756 -20.856 1.00 0.00 C ATOM 558 OG SER A 256 12.721 8.807 -21.131 1.00 0.00 O ATOM 0 H SER A 256 15.774 6.223 -20.903 1.00 0.00 H new ATOM 0 HA SER A 256 14.914 8.694 -22.290 1.00 0.00 H new ATOM 0 HB2 SER A 256 13.284 6.837 -21.331 1.00 0.00 H new ATOM 0 HB3 SER A 256 13.661 7.566 -19.783 1.00 0.00 H new ATOM 0 HG SER A 256 13.109 9.658 -20.838 1.00 0.00 H new ATOM 564 N ILE A 257 17.072 8.762 -20.182 1.00 0.00 N ATOM 565 CA ILE A 257 18.003 9.506 -19.327 1.00 0.00 C ATOM 566 C ILE A 257 18.981 10.339 -20.178 1.00 0.00 C ATOM 567 O ILE A 257 18.981 10.259 -21.406 1.00 0.00 O ATOM 568 CB ILE A 257 18.745 8.534 -18.376 1.00 0.00 C ATOM 569 CG1 ILE A 257 19.722 7.607 -19.134 1.00 0.00 C ATOM 570 CG2 ILE A 257 17.753 7.707 -17.538 1.00 0.00 C ATOM 571 CD1 ILE A 257 21.187 8.065 -19.163 1.00 0.00 C ATOM 0 H ILE A 257 17.520 7.963 -20.630 1.00 0.00 H new ATOM 0 HA ILE A 257 17.438 10.207 -18.712 1.00 0.00 H new ATOM 0 HB ILE A 257 19.338 9.149 -17.700 1.00 0.00 H new ATOM 0 HG12 ILE A 257 19.679 6.616 -18.681 1.00 0.00 H new ATOM 0 HG13 ILE A 257 19.372 7.503 -20.161 1.00 0.00 H new ATOM 0 HG21 ILE A 257 18.304 7.034 -16.881 1.00 0.00 H new ATOM 0 HG22 ILE A 257 17.137 8.377 -16.938 1.00 0.00 H new ATOM 0 HG23 ILE A 257 17.115 7.123 -18.201 1.00 0.00 H new ATOM 0 HD11 ILE A 257 21.783 7.342 -19.720 1.00 0.00 H new ATOM 0 HD12 ILE A 257 21.254 9.040 -19.646 1.00 0.00 H new ATOM 0 HD13 ILE A 257 21.565 8.139 -18.143 1.00 0.00 H new ATOM 583 N ARG A 258 19.831 11.131 -19.513 1.00 0.00 N ATOM 584 CA ARG A 258 20.837 12.020 -20.112 1.00 0.00 C ATOM 585 C ARG A 258 22.119 12.001 -19.279 1.00 0.00 C ATOM 586 O ARG A 258 22.079 12.391 -18.118 1.00 0.00 O ATOM 587 CB ARG A 258 20.262 13.447 -20.182 1.00 0.00 C ATOM 588 CG ARG A 258 19.472 13.692 -21.473 1.00 0.00 C ATOM 589 CD ARG A 258 18.435 14.808 -21.311 1.00 0.00 C ATOM 590 NE ARG A 258 19.010 16.159 -21.464 1.00 0.00 N ATOM 591 CZ ARG A 258 18.316 17.259 -21.745 1.00 0.00 C ATOM 592 NH1 ARG A 258 17.004 17.242 -21.811 1.00 0.00 N ATOM 593 NH2 ARG A 258 18.920 18.401 -21.976 1.00 0.00 N ATOM 0 H ARG A 258 19.837 11.172 -18.494 1.00 0.00 H new ATOM 0 HA ARG A 258 21.080 11.677 -21.118 1.00 0.00 H new ATOM 0 HB2 ARG A 258 19.613 13.617 -19.323 1.00 0.00 H new ATOM 0 HB3 ARG A 258 21.076 14.168 -20.114 1.00 0.00 H new ATOM 0 HG2 ARG A 258 20.162 13.952 -22.276 1.00 0.00 H new ATOM 0 HG3 ARG A 258 18.970 12.771 -21.770 1.00 0.00 H new ATOM 0 HD2 ARG A 258 17.644 14.671 -22.048 1.00 0.00 H new ATOM 0 HD3 ARG A 258 17.972 14.726 -20.328 1.00 0.00 H new ATOM 0 HE ARG A 258 20.018 16.257 -21.345 1.00 0.00 H new ATOM 0 HH11 ARG A 258 16.496 16.373 -21.645 1.00 0.00 H new ATOM 0 HH12 ARG A 258 16.493 18.098 -22.028 1.00 0.00 H new ATOM 0 HH21 ARG A 258 19.938 18.456 -21.942 1.00 0.00 H new ATOM 0 HH22 ARG A 258 18.371 19.234 -22.190 1.00 0.00 H new ATOM 607 N ASP A 259 23.228 11.566 -19.890 1.00 0.00 N ATOM 608 CA ASP A 259 24.574 11.480 -19.299 1.00 0.00 C ATOM 609 C ASP A 259 24.978 12.819 -18.653 1.00 0.00 C ATOM 610 O ASP A 259 25.081 12.934 -17.430 1.00 0.00 O ATOM 611 CB ASP A 259 25.546 11.029 -20.418 1.00 0.00 C ATOM 612 CG ASP A 259 26.999 10.774 -19.986 1.00 0.00 C ATOM 613 OD1 ASP A 259 27.609 11.722 -19.440 1.00 0.00 O ATOM 614 OD2 ASP A 259 27.503 9.661 -20.276 1.00 0.00 O ATOM 0 H ASP A 259 23.213 11.248 -20.859 1.00 0.00 H new ATOM 0 HA ASP A 259 24.602 10.749 -18.491 1.00 0.00 H new ATOM 0 HB2 ASP A 259 25.155 10.115 -20.865 1.00 0.00 H new ATOM 0 HB3 ASP A 259 25.548 11.790 -21.199 1.00 0.00 H new ATOM 619 N ARG A 260 25.150 13.858 -19.481 1.00 0.00 N ATOM 620 CA ARG A 260 25.456 15.212 -19.027 1.00 0.00 C ATOM 621 C ARG A 260 24.163 15.983 -18.757 1.00 0.00 C ATOM 622 O ARG A 260 23.217 15.910 -19.537 1.00 0.00 O ATOM 623 CB ARG A 260 26.337 15.901 -20.078 1.00 0.00 C ATOM 624 CG ARG A 260 27.094 17.083 -19.463 1.00 0.00 C ATOM 625 CD ARG A 260 28.100 17.672 -20.459 1.00 0.00 C ATOM 626 NE ARG A 260 29.016 18.618 -19.795 1.00 0.00 N ATOM 627 CZ ARG A 260 30.061 18.301 -19.034 1.00 0.00 C ATOM 628 NH1 ARG A 260 30.422 17.053 -18.835 1.00 0.00 N ATOM 629 NH2 ARG A 260 30.766 19.241 -18.447 1.00 0.00 N ATOM 0 H ARG A 260 25.079 13.776 -20.495 1.00 0.00 H new ATOM 0 HA ARG A 260 26.008 15.182 -18.087 1.00 0.00 H new ATOM 0 HB2 ARG A 260 27.047 15.184 -20.491 1.00 0.00 H new ATOM 0 HB3 ARG A 260 25.719 16.250 -20.905 1.00 0.00 H new ATOM 0 HG2 ARG A 260 26.386 17.853 -19.158 1.00 0.00 H new ATOM 0 HG3 ARG A 260 27.616 16.756 -18.564 1.00 0.00 H new ATOM 0 HD2 ARG A 260 28.674 16.868 -20.919 1.00 0.00 H new ATOM 0 HD3 ARG A 260 27.566 18.181 -21.261 1.00 0.00 H new ATOM 0 HE ARG A 260 28.831 19.612 -19.932 1.00 0.00 H new ATOM 0 HH11 ARG A 260 29.896 16.295 -19.269 1.00 0.00 H new ATOM 0 HH12 ARG A 260 31.228 16.843 -18.246 1.00 0.00 H new ATOM 0 HH21 ARG A 260 30.514 20.221 -18.573 1.00 0.00 H new ATOM 0 HH22 ARG A 260 31.566 18.991 -17.865 1.00 0.00 H new ATOM 643 N ASN A 261 24.148 16.758 -17.664 1.00 0.00 N ATOM 644 CA ASN A 261 23.011 17.591 -17.250 1.00 0.00 C ATOM 645 C ASN A 261 21.688 16.788 -17.181 1.00 0.00 C ATOM 646 O ASN A 261 20.637 17.246 -17.625 1.00 0.00 O ATOM 647 CB ASN A 261 22.977 18.832 -18.168 1.00 0.00 C ATOM 648 CG ASN A 261 22.169 19.993 -17.609 1.00 0.00 C ATOM 649 OD1 ASN A 261 21.140 20.375 -18.142 1.00 0.00 O ATOM 650 ND2 ASN A 261 22.657 20.636 -16.566 1.00 0.00 N ATOM 0 H ASN A 261 24.944 16.825 -17.029 1.00 0.00 H new ATOM 0 HA ASN A 261 23.137 17.938 -16.224 1.00 0.00 H new ATOM 0 HB2 ASN A 261 23.999 19.167 -18.347 1.00 0.00 H new ATOM 0 HB3 ASN A 261 22.561 18.545 -19.134 1.00 0.00 H new ATOM 0 HD21 ASN A 261 22.174 21.457 -16.201 1.00 0.00 H new ATOM 0 HD22 ASN A 261 23.518 20.312 -16.124 1.00 0.00 H new ATOM 657 N GLY A 262 21.764 15.562 -16.642 1.00 0.00 N ATOM 658 CA GLY A 262 20.663 14.606 -16.537 1.00 0.00 C ATOM 659 C GLY A 262 19.393 15.185 -15.912 1.00 0.00 C ATOM 660 O GLY A 262 19.388 15.547 -14.735 1.00 0.00 O ATOM 0 H GLY A 262 22.634 15.199 -16.252 1.00 0.00 H new ATOM 0 HA2 GLY A 262 20.427 14.229 -17.532 1.00 0.00 H new ATOM 0 HA3 GLY A 262 20.992 13.753 -15.943 1.00 0.00 H new ATOM 664 N THR A 263 18.311 15.263 -16.697 1.00 0.00 N ATOM 665 CA THR A 263 17.052 15.882 -16.280 1.00 0.00 C ATOM 666 C THR A 263 16.267 14.993 -15.310 1.00 0.00 C ATOM 667 O THR A 263 15.632 14.012 -15.690 1.00 0.00 O ATOM 668 CB THR A 263 16.186 16.313 -17.478 1.00 0.00 C ATOM 669 OG1 THR A 263 15.832 15.248 -18.329 1.00 0.00 O ATOM 670 CG2 THR A 263 16.908 17.325 -18.364 1.00 0.00 C ATOM 0 H THR A 263 18.287 14.894 -17.648 1.00 0.00 H new ATOM 0 HA THR A 263 17.321 16.790 -15.740 1.00 0.00 H new ATOM 0 HB THR A 263 15.295 16.737 -17.016 1.00 0.00 H new ATOM 0 HG1 THR A 263 15.637 14.451 -17.792 1.00 0.00 H new ATOM 0 HG21 THR A 263 16.264 17.604 -19.198 1.00 0.00 H new ATOM 0 HG22 THR A 263 17.150 18.213 -17.780 1.00 0.00 H new ATOM 0 HG23 THR A 263 17.827 16.882 -18.748 1.00 0.00 H new ATOM 678 N HIS A 264 16.273 15.360 -14.026 1.00 0.00 N ATOM 679 CA HIS A 264 15.532 14.656 -12.975 1.00 0.00 C ATOM 680 C HIS A 264 14.028 14.991 -12.922 1.00 0.00 C ATOM 681 O HIS A 264 13.375 14.660 -11.936 1.00 0.00 O ATOM 682 CB HIS A 264 16.223 14.877 -11.620 1.00 0.00 C ATOM 683 CG HIS A 264 16.029 16.228 -10.965 1.00 0.00 C ATOM 684 ND1 HIS A 264 16.174 16.465 -9.617 1.00 0.00 N ATOM 685 CD2 HIS A 264 15.678 17.416 -11.554 1.00 0.00 C ATOM 686 CE1 HIS A 264 15.923 17.768 -9.400 1.00 0.00 C ATOM 687 NE2 HIS A 264 15.611 18.387 -10.550 1.00 0.00 N ATOM 0 H HIS A 264 16.799 16.164 -13.682 1.00 0.00 H new ATOM 0 HA HIS A 264 15.558 13.596 -13.226 1.00 0.00 H new ATOM 0 HB2 HIS A 264 15.869 14.111 -10.930 1.00 0.00 H new ATOM 0 HB3 HIS A 264 17.293 14.715 -11.754 1.00 0.00 H new ATOM 0 HD2 HIS A 264 15.487 17.573 -12.605 1.00 0.00 H new ATOM 0 HE1 HIS A 264 15.966 18.250 -8.434 1.00 0.00 H new ATOM 0 HE2 HIS A 264 15.372 19.372 -10.668 1.00 0.00 H new ATOM 695 N LEU A 265 13.473 15.634 -13.960 1.00 0.00 N ATOM 696 CA LEU A 265 12.059 16.019 -14.053 1.00 0.00 C ATOM 697 C LEU A 265 11.127 14.829 -13.774 1.00 0.00 C ATOM 698 O LEU A 265 10.212 14.946 -12.966 1.00 0.00 O ATOM 699 CB LEU A 265 11.791 16.629 -15.445 1.00 0.00 C ATOM 700 CG LEU A 265 12.287 18.082 -15.618 1.00 0.00 C ATOM 701 CD1 LEU A 265 12.392 18.421 -17.111 1.00 0.00 C ATOM 702 CD2 LEU A 265 11.343 19.078 -14.931 1.00 0.00 C ATOM 0 H LEU A 265 14.012 15.908 -14.781 1.00 0.00 H new ATOM 0 HA LEU A 265 11.846 16.765 -13.288 1.00 0.00 H new ATOM 0 HB2 LEU A 265 12.269 16.004 -16.199 1.00 0.00 H new ATOM 0 HB3 LEU A 265 10.719 16.600 -15.640 1.00 0.00 H new ATOM 0 HG LEU A 265 13.268 18.162 -15.151 1.00 0.00 H new ATOM 0 HD11 LEU A 265 12.742 19.447 -17.227 1.00 0.00 H new ATOM 0 HD12 LEU A 265 13.096 17.741 -17.590 1.00 0.00 H new ATOM 0 HD13 LEU A 265 11.412 18.317 -17.578 1.00 0.00 H new ATOM 0 HD21 LEU A 265 11.719 20.091 -15.071 1.00 0.00 H new ATOM 0 HD22 LEU A 265 10.348 18.997 -15.368 1.00 0.00 H new ATOM 0 HD23 LEU A 265 11.291 18.854 -13.866 1.00 0.00 H new ATOM 714 N ASP A 266 11.390 13.671 -14.393 1.00 0.00 N ATOM 715 CA ASP A 266 10.606 12.445 -14.202 1.00 0.00 C ATOM 716 C ASP A 266 10.696 11.920 -12.755 1.00 0.00 C ATOM 717 O ASP A 266 9.677 11.617 -12.142 1.00 0.00 O ATOM 718 CB ASP A 266 11.074 11.396 -15.227 1.00 0.00 C ATOM 719 CG ASP A 266 10.007 10.334 -15.510 1.00 0.00 C ATOM 720 OD1 ASP A 266 9.927 9.374 -14.715 1.00 0.00 O ATOM 721 OD2 ASP A 266 9.297 10.493 -16.529 1.00 0.00 O ATOM 0 H ASP A 266 12.163 13.558 -15.049 1.00 0.00 H new ATOM 0 HA ASP A 266 9.552 12.664 -14.370 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.340 11.896 -16.158 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.977 10.910 -14.858 1.00 0.00 H new ATOM 726 N ALA A 267 11.903 11.881 -12.174 1.00 0.00 N ATOM 727 CA ALA A 267 12.143 11.452 -10.794 1.00 0.00 C ATOM 728 C ALA A 267 11.505 12.406 -9.765 1.00 0.00 C ATOM 729 O ALA A 267 10.780 11.979 -8.862 1.00 0.00 O ATOM 730 CB ALA A 267 13.659 11.330 -10.585 1.00 0.00 C ATOM 0 H ALA A 267 12.756 12.153 -12.663 1.00 0.00 H new ATOM 0 HA ALA A 267 11.667 10.485 -10.633 1.00 0.00 H new ATOM 0 HB1 ALA A 267 13.861 11.011 -9.562 1.00 0.00 H new ATOM 0 HB2 ALA A 267 14.064 10.595 -11.281 1.00 0.00 H new ATOM 0 HB3 ALA A 267 14.130 12.297 -10.763 1.00 0.00 H new ATOM 736 N GLY A 268 11.749 13.712 -9.910 1.00 0.00 N ATOM 737 CA GLY A 268 11.193 14.755 -9.053 1.00 0.00 C ATOM 738 C GLY A 268 9.667 14.838 -9.142 1.00 0.00 C ATOM 739 O GLY A 268 9.021 15.072 -8.119 1.00 0.00 O ATOM 0 H GLY A 268 12.354 14.079 -10.645 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.483 14.564 -8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.623 15.717 -9.332 1.00 0.00 H new ATOM 743 N ALA A 269 9.084 14.574 -10.322 1.00 0.00 N ATOM 744 CA ALA A 269 7.638 14.478 -10.530 1.00 0.00 C ATOM 745 C ALA A 269 6.948 13.392 -9.683 1.00 0.00 C ATOM 746 O ALA A 269 5.739 13.484 -9.485 1.00 0.00 O ATOM 747 CB ALA A 269 7.341 14.250 -12.015 1.00 0.00 C ATOM 0 H ALA A 269 9.621 14.418 -11.175 1.00 0.00 H new ATOM 0 HA ALA A 269 7.221 15.428 -10.195 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.264 14.179 -12.164 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.734 15.084 -12.597 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.814 13.324 -12.343 1.00 0.00 H new ATOM 753 N LEU A 270 7.691 12.402 -9.164 1.00 0.00 N ATOM 754 CA LEU A 270 7.191 11.394 -8.218 1.00 0.00 C ATOM 755 C LEU A 270 7.319 11.858 -6.760 1.00 0.00 C ATOM 756 O LEU A 270 6.495 11.502 -5.919 1.00 0.00 O ATOM 757 CB LEU A 270 7.986 10.086 -8.382 1.00 0.00 C ATOM 758 CG LEU A 270 8.044 9.527 -9.814 1.00 0.00 C ATOM 759 CD1 LEU A 270 9.063 8.386 -9.888 1.00 0.00 C ATOM 760 CD2 LEU A 270 6.673 9.036 -10.285 1.00 0.00 C ATOM 0 H LEU A 270 8.677 12.278 -9.396 1.00 0.00 H new ATOM 0 HA LEU A 270 6.136 11.239 -8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 270 9.005 10.253 -8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.547 9.329 -7.732 1.00 0.00 H new ATOM 0 HG LEU A 270 8.353 10.336 -10.476 1.00 0.00 H new ATOM 0 HD11 LEU A 270 9.098 7.995 -10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.048 8.759 -9.608 1.00 0.00 H new ATOM 0 HD13 LEU A 270 8.769 7.590 -9.204 1.00 0.00 H new ATOM 0 HD21 LEU A 270 6.754 8.649 -11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.322 8.245 -9.622 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.965 9.864 -10.268 1.00 0.00 H new ATOM 772 N THR A 271 8.360 12.642 -6.452 1.00 0.00 N ATOM 773 CA THR A 271 8.573 13.210 -5.117 1.00 0.00 C ATOM 774 C THR A 271 7.557 14.316 -4.844 1.00 0.00 C ATOM 775 O THR A 271 6.844 14.255 -3.844 1.00 0.00 O ATOM 776 CB THR A 271 10.012 13.726 -4.950 1.00 0.00 C ATOM 777 OG1 THR A 271 10.908 12.642 -5.055 1.00 0.00 O ATOM 778 CG2 THR A 271 10.232 14.377 -3.583 1.00 0.00 C ATOM 0 H THR A 271 9.081 12.901 -7.126 1.00 0.00 H new ATOM 0 HA THR A 271 8.426 12.418 -4.383 1.00 0.00 H new ATOM 0 HB THR A 271 10.184 14.470 -5.728 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.827 12.966 -4.951 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.262 14.727 -3.508 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.552 15.221 -3.469 1.00 0.00 H new ATOM 0 HG23 THR A 271 10.039 13.647 -2.797 1.00 0.00 H new ATOM 786 N THR A 272 7.452 15.298 -5.752 1.00 0.00 N ATOM 787 CA THR A 272 6.559 16.462 -5.610 1.00 0.00 C ATOM 788 C THR A 272 5.115 16.074 -5.264 1.00 0.00 C ATOM 789 O THR A 272 4.474 16.747 -4.459 1.00 0.00 O ATOM 790 CB THR A 272 6.629 17.358 -6.856 1.00 0.00 C ATOM 791 OG1 THR A 272 6.005 18.589 -6.591 1.00 0.00 O ATOM 792 CG2 THR A 272 5.976 16.748 -8.095 1.00 0.00 C ATOM 0 H THR A 272 7.991 15.308 -6.618 1.00 0.00 H new ATOM 0 HA THR A 272 6.921 17.036 -4.757 1.00 0.00 H new ATOM 0 HB THR A 272 7.690 17.481 -7.074 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.053 19.158 -7.387 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.066 17.440 -8.932 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.473 15.810 -8.344 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.922 16.557 -7.894 1.00 0.00 H new ATOM 800 N THR A 273 4.658 14.922 -5.778 1.00 0.00 N ATOM 801 CA THR A 273 3.354 14.300 -5.536 1.00 0.00 C ATOM 802 C THR A 273 2.971 14.256 -4.066 1.00 0.00 C ATOM 803 O THR A 273 1.888 14.696 -3.698 1.00 0.00 O ATOM 804 CB THR A 273 3.374 12.855 -6.047 1.00 0.00 C ATOM 805 OG1 THR A 273 3.806 12.849 -7.381 1.00 0.00 O ATOM 806 CG2 THR A 273 2.001 12.199 -5.931 1.00 0.00 C ATOM 0 H THR A 273 5.229 14.367 -6.415 1.00 0.00 H new ATOM 0 HA THR A 273 2.623 14.914 -6.062 1.00 0.00 H new ATOM 0 HB THR A 273 4.062 12.276 -5.430 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.128 11.954 -7.617 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.054 11.176 -6.303 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.689 12.190 -4.887 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.278 12.762 -6.521 1.00 0.00 H new ATOM 814 N PHE A 274 3.834 13.661 -3.239 1.00 0.00 N ATOM 815 CA PHE A 274 3.587 13.552 -1.806 1.00 0.00 C ATOM 816 C PHE A 274 4.153 14.774 -1.064 1.00 0.00 C ATOM 817 O PHE A 274 3.664 15.114 0.010 1.00 0.00 O ATOM 818 CB PHE A 274 4.131 12.211 -1.290 1.00 0.00 C ATOM 819 CG PHE A 274 3.621 10.991 -2.021 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.440 10.364 -1.586 1.00 0.00 C ATOM 821 CD2 PHE A 274 4.324 10.486 -3.132 1.00 0.00 C ATOM 822 CE1 PHE A 274 1.940 9.256 -2.287 1.00 0.00 C ATOM 823 CE2 PHE A 274 3.826 9.372 -3.828 1.00 0.00 C ATOM 824 CZ PHE A 274 2.626 8.769 -3.414 1.00 0.00 C ATOM 0 H PHE A 274 4.715 13.246 -3.544 1.00 0.00 H new ATOM 0 HA PHE A 274 2.515 13.556 -1.608 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.219 12.228 -1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 274 3.878 12.116 -0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 274 1.919 10.734 -0.715 1.00 0.00 H new ATOM 0 HD2 PHE A 274 5.244 10.954 -3.448 1.00 0.00 H new ATOM 0 HE1 PHE A 274 1.028 8.777 -1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 274 4.364 8.980 -4.679 1.00 0.00 H new ATOM 0 HZ PHE A 274 2.229 7.928 -3.964 1.00 0.00 H new ATOM 834 N GLU A 275 5.126 15.484 -1.652 1.00 0.00 N ATOM 835 CA GLU A 275 5.730 16.695 -1.083 1.00 0.00 C ATOM 836 C GLU A 275 4.660 17.761 -0.824 1.00 0.00 C ATOM 837 O GLU A 275 4.506 18.211 0.312 1.00 0.00 O ATOM 838 CB GLU A 275 6.841 17.205 -2.018 1.00 0.00 C ATOM 839 CG GLU A 275 7.908 18.078 -1.343 1.00 0.00 C ATOM 840 CD GLU A 275 7.421 19.474 -0.930 1.00 0.00 C ATOM 841 OE1 GLU A 275 6.979 20.217 -1.835 1.00 0.00 O ATOM 842 OE2 GLU A 275 7.566 19.808 0.269 1.00 0.00 O ATOM 0 H GLU A 275 5.523 15.226 -2.556 1.00 0.00 H new ATOM 0 HA GLU A 275 6.182 16.459 -0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.332 16.346 -2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.382 17.777 -2.824 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.277 17.559 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.753 18.188 -2.023 1.00 0.00 H new ATOM 849 N GLU A 276 3.849 18.093 -1.840 1.00 0.00 N ATOM 850 CA GLU A 276 2.726 19.034 -1.697 1.00 0.00 C ATOM 851 C GLU A 276 1.668 18.593 -0.668 1.00 0.00 C ATOM 852 O GLU A 276 0.955 19.433 -0.122 1.00 0.00 O ATOM 853 CB GLU A 276 2.066 19.312 -3.062 1.00 0.00 C ATOM 854 CG GLU A 276 1.522 18.058 -3.778 1.00 0.00 C ATOM 855 CD GLU A 276 0.069 18.199 -4.262 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.829 18.317 -3.397 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.144 18.166 -5.496 1.00 0.00 O ATOM 0 H GLU A 276 3.952 17.718 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 276 3.161 19.955 -1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 276 1.247 20.017 -2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.794 19.798 -3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.160 17.834 -4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.588 17.207 -3.100 1.00 0.00 H new ATOM 864 N LEU A 277 1.606 17.293 -0.360 1.00 0.00 N ATOM 865 CA LEU A 277 0.741 16.675 0.644 1.00 0.00 C ATOM 866 C LEU A 277 1.379 16.607 2.045 1.00 0.00 C ATOM 867 O LEU A 277 0.793 16.003 2.941 1.00 0.00 O ATOM 868 CB LEU A 277 0.359 15.267 0.148 1.00 0.00 C ATOM 869 CG LEU A 277 -1.050 15.147 -0.462 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.948 14.640 -1.903 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.892 14.175 0.376 1.00 0.00 C ATOM 0 H LEU A 277 2.193 16.607 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.144 17.300 0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.089 14.952 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.436 14.571 0.984 1.00 0.00 H new ATOM 0 HG LEU A 277 -1.528 16.126 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.947 14.556 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.357 15.340 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.467 13.662 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.889 14.091 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -1.416 13.195 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.970 14.548 1.397 1.00 0.00 H new ATOM 883 N HIS A 278 2.555 17.217 2.255 1.00 0.00 N ATOM 884 CA HIS A 278 3.266 17.237 3.539 1.00 0.00 C ATOM 885 C HIS A 278 3.672 15.825 4.012 1.00 0.00 C ATOM 886 O HIS A 278 3.455 15.449 5.165 1.00 0.00 O ATOM 887 CB HIS A 278 2.457 18.016 4.598 1.00 0.00 C ATOM 888 CG HIS A 278 1.857 19.323 4.135 1.00 0.00 C ATOM 889 ND1 HIS A 278 0.535 19.683 4.272 1.00 0.00 N ATOM 890 CD2 HIS A 278 2.508 20.357 3.516 1.00 0.00 C ATOM 891 CE1 HIS A 278 0.398 20.917 3.756 1.00 0.00 C ATOM 892 NE2 HIS A 278 1.574 21.375 3.296 1.00 0.00 N ATOM 0 H HIS A 278 3.048 17.722 1.518 1.00 0.00 H new ATOM 0 HA HIS A 278 4.205 17.771 3.391 1.00 0.00 H new ATOM 0 HB2 HIS A 278 1.652 17.375 4.957 1.00 0.00 H new ATOM 0 HB3 HIS A 278 3.107 18.218 5.449 1.00 0.00 H new ATOM 0 HD2 HIS A 278 3.554 20.382 3.246 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -0.531 21.466 3.717 1.00 0.00 H new ATOM 0 HE2 HIS A 278 1.751 22.285 2.870 1.00 0.00 H new ATOM 900 N PHE A 279 4.286 15.040 3.117 1.00 0.00 N ATOM 901 CA PHE A 279 4.785 13.689 3.400 1.00 0.00 C ATOM 902 C PHE A 279 6.315 13.608 3.455 1.00 0.00 C ATOM 903 O PHE A 279 7.029 14.565 3.157 1.00 0.00 O ATOM 904 CB PHE A 279 4.231 12.713 2.355 1.00 0.00 C ATOM 905 CG PHE A 279 2.937 12.037 2.742 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.936 11.103 3.788 1.00 0.00 C ATOM 907 CD2 PHE A 279 1.747 12.315 2.054 1.00 0.00 C ATOM 908 CE1 PHE A 279 1.745 10.454 4.159 1.00 0.00 C ATOM 909 CE2 PHE A 279 0.547 11.700 2.452 1.00 0.00 C ATOM 910 CZ PHE A 279 0.545 10.770 3.505 1.00 0.00 C ATOM 0 H PHE A 279 4.453 15.334 2.155 1.00 0.00 H new ATOM 0 HA PHE A 279 4.433 13.415 4.395 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.077 13.252 1.420 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.981 11.946 2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 279 3.854 10.881 4.311 1.00 0.00 H new ATOM 0 HD2 PHE A 279 1.752 13.001 1.220 1.00 0.00 H new ATOM 0 HE1 PHE A 279 1.754 9.714 4.946 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -0.376 11.943 1.947 1.00 0.00 H new ATOM 0 HZ PHE A 279 -0.378 10.300 3.810 1.00 0.00 H new ATOM 920 N GLU A 280 6.819 12.425 3.823 1.00 0.00 N ATOM 921 CA GLU A 280 8.230 12.177 4.083 1.00 0.00 C ATOM 922 C GLU A 280 8.835 11.312 2.970 1.00 0.00 C ATOM 923 O GLU A 280 8.691 10.091 2.948 1.00 0.00 O ATOM 924 CB GLU A 280 8.382 11.573 5.488 1.00 0.00 C ATOM 925 CG GLU A 280 9.787 11.857 6.045 1.00 0.00 C ATOM 926 CD GLU A 280 9.926 11.626 7.559 1.00 0.00 C ATOM 927 OE1 GLU A 280 8.996 11.988 8.317 1.00 0.00 O ATOM 928 OE2 GLU A 280 11.001 11.122 7.955 1.00 0.00 O ATOM 0 H GLU A 280 6.237 11.597 3.950 1.00 0.00 H new ATOM 0 HA GLU A 280 8.794 13.110 4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 280 7.628 11.992 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.210 10.497 5.449 1.00 0.00 H new ATOM 0 HG2 GLU A 280 10.506 11.224 5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.052 12.890 5.821 1.00 0.00 H new ATOM 935 N ILE A 281 9.491 11.955 2.004 1.00 0.00 N ATOM 936 CA ILE A 281 10.044 11.280 0.827 1.00 0.00 C ATOM 937 C ILE A 281 11.564 11.249 0.950 1.00 0.00 C ATOM 938 O ILE A 281 12.194 12.288 1.147 1.00 0.00 O ATOM 939 CB ILE A 281 9.581 11.978 -0.468 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.035 12.094 -0.538 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.123 11.262 -1.724 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.566 13.543 -0.715 1.00 0.00 C ATOM 0 H ILE A 281 9.655 12.962 2.015 1.00 0.00 H new ATOM 0 HA ILE A 281 9.678 10.255 0.776 1.00 0.00 H new ATOM 0 HB ILE A 281 9.994 12.986 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.665 11.491 -1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.601 11.683 0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.776 11.782 -2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.213 11.265 -1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.763 10.233 -1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.477 13.570 -0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.911 14.143 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.976 13.948 -1.640 1.00 0.00 H new ATOM 954 N LYS A 282 12.145 10.051 0.815 1.00 0.00 N ATOM 955 CA LYS A 282 13.595 9.845 0.775 1.00 0.00 C ATOM 956 C LYS A 282 14.020 9.282 -0.589 1.00 0.00 C ATOM 957 O LYS A 282 14.181 8.067 -0.724 1.00 0.00 O ATOM 958 CB LYS A 282 14.051 8.989 1.970 1.00 0.00 C ATOM 959 CG LYS A 282 14.186 9.854 3.236 1.00 0.00 C ATOM 960 CD LYS A 282 15.050 9.184 4.312 1.00 0.00 C ATOM 961 CE LYS A 282 14.230 8.280 5.232 1.00 0.00 C ATOM 962 NZ LYS A 282 15.112 7.635 6.231 1.00 0.00 N ATOM 0 H LYS A 282 11.612 9.186 0.729 1.00 0.00 H new ATOM 0 HA LYS A 282 14.105 10.803 0.878 1.00 0.00 H new ATOM 0 HB2 LYS A 282 13.333 8.188 2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 282 15.007 8.517 1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 282 14.623 10.817 2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 282 13.195 10.055 3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 282 15.833 8.597 3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 282 15.546 9.951 4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 282 13.461 8.864 5.738 1.00 0.00 H new ATOM 0 HE3 LYS A 282 13.717 7.519 4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 14.544 7.023 6.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 15.830 7.063 5.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 15.582 8.366 6.802 1.00 0.00 H new ATOM 976 N PRO A 283 14.177 10.147 -1.612 1.00 0.00 N ATOM 977 CA PRO A 283 14.660 9.747 -2.926 1.00 0.00 C ATOM 978 C PRO A 283 16.152 9.395 -2.851 1.00 0.00 C ATOM 979 O PRO A 283 16.990 10.246 -2.563 1.00 0.00 O ATOM 980 CB PRO A 283 14.363 10.926 -3.857 1.00 0.00 C ATOM 981 CG PRO A 283 14.408 12.140 -2.932 1.00 0.00 C ATOM 982 CD PRO A 283 13.956 11.591 -1.580 1.00 0.00 C ATOM 0 HA PRO A 283 14.169 8.850 -3.304 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.103 11.003 -4.654 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.389 10.823 -4.335 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.411 12.562 -2.876 1.00 0.00 H new ATOM 0 HG3 PRO A 283 13.747 12.933 -3.282 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.521 12.050 -0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 283 12.904 11.817 -1.404 1.00 0.00 H new ATOM 990 N HIS A 284 16.471 8.120 -3.069 1.00 0.00 N ATOM 991 CA HIS A 284 17.838 7.610 -3.114 1.00 0.00 C ATOM 992 C HIS A 284 18.371 7.649 -4.549 1.00 0.00 C ATOM 993 O HIS A 284 17.866 6.932 -5.412 1.00 0.00 O ATOM 994 CB HIS A 284 17.874 6.186 -2.543 1.00 0.00 C ATOM 995 CG HIS A 284 18.052 6.169 -1.047 1.00 0.00 C ATOM 996 ND1 HIS A 284 19.259 6.249 -0.391 1.00 0.00 N ATOM 997 CD2 HIS A 284 17.062 6.108 -0.102 1.00 0.00 C ATOM 998 CE1 HIS A 284 19.003 6.230 0.929 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.681 6.141 1.154 1.00 0.00 N ATOM 0 H HIS A 284 15.768 7.397 -3.223 1.00 0.00 H new ATOM 0 HA HIS A 284 18.483 8.242 -2.504 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.949 5.671 -2.802 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.689 5.632 -3.009 1.00 0.00 H new ATOM 0 HD1 HIS A 284 20.179 6.311 -0.826 1.00 0.00 H new ATOM 0 HD2 HIS A 284 16.000 6.046 -0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.756 6.279 1.702 1.00 0.00 H new ATOM 1007 N ASP A 285 19.409 8.457 -4.784 1.00 0.00 N ATOM 1008 CA ASP A 285 20.090 8.572 -6.076 1.00 0.00 C ATOM 1009 C ASP A 285 21.488 7.937 -5.992 1.00 0.00 C ATOM 1010 O ASP A 285 22.131 8.013 -4.946 1.00 0.00 O ATOM 1011 CB ASP A 285 20.198 10.053 -6.479 1.00 0.00 C ATOM 1012 CG ASP A 285 18.863 10.803 -6.451 1.00 0.00 C ATOM 1013 OD1 ASP A 285 17.908 10.297 -7.090 1.00 0.00 O ATOM 1014 OD2 ASP A 285 18.835 11.902 -5.851 1.00 0.00 O ATOM 0 H ASP A 285 19.807 9.062 -4.066 1.00 0.00 H new ATOM 0 HA ASP A 285 19.512 8.043 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 285 20.898 10.552 -5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 285 20.618 10.116 -7.483 1.00 0.00 H new ATOM 1019 N ASP A 286 21.955 7.317 -7.087 1.00 0.00 N ATOM 1020 CA ASP A 286 23.251 6.610 -7.191 1.00 0.00 C ATOM 1021 C ASP A 286 23.475 5.614 -6.036 1.00 0.00 C ATOM 1022 O ASP A 286 24.511 5.612 -5.372 1.00 0.00 O ATOM 1023 CB ASP A 286 24.413 7.610 -7.387 1.00 0.00 C ATOM 1024 CG ASP A 286 25.682 6.949 -7.970 1.00 0.00 C ATOM 1025 OD1 ASP A 286 25.598 6.434 -9.114 1.00 0.00 O ATOM 1026 OD2 ASP A 286 26.738 6.986 -7.292 1.00 0.00 O ATOM 0 H ASP A 286 21.425 7.291 -7.958 1.00 0.00 H new ATOM 0 HA ASP A 286 23.223 5.991 -8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 286 24.088 8.411 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP A 286 24.656 8.069 -6.429 1.00 0.00 H new ATOM 1031 N CYS A 287 22.484 4.746 -5.797 1.00 0.00 N ATOM 1032 CA CYS A 287 22.518 3.738 -4.741 1.00 0.00 C ATOM 1033 C CYS A 287 22.375 2.345 -5.352 1.00 0.00 C ATOM 1034 O CYS A 287 21.263 1.912 -5.643 1.00 0.00 O ATOM 1035 CB CYS A 287 21.414 3.995 -3.699 1.00 0.00 C ATOM 1036 SG CYS A 287 21.549 5.632 -2.919 1.00 0.00 S ATOM 0 H CYS A 287 21.623 4.728 -6.344 1.00 0.00 H new ATOM 0 HA CYS A 287 23.477 3.801 -4.228 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.440 3.906 -4.179 1.00 0.00 H new ATOM 0 HB3 CYS A 287 21.462 3.225 -2.929 1.00 0.00 H new ATOM 0 HG CYS A 287 21.788 6.528 -3.830 1.00 0.00 H new ATOM 1042 N THR A 288 23.487 1.639 -5.562 1.00 0.00 N ATOM 1043 CA THR A 288 23.473 0.262 -6.065 1.00 0.00 C ATOM 1044 C THR A 288 22.899 -0.706 -5.027 1.00 0.00 C ATOM 1045 O THR A 288 23.039 -0.488 -3.822 1.00 0.00 O ATOM 1046 CB THR A 288 24.898 -0.177 -6.431 1.00 0.00 C ATOM 1047 OG1 THR A 288 25.562 0.860 -7.118 1.00 0.00 O ATOM 1048 CG2 THR A 288 24.889 -1.404 -7.333 1.00 0.00 C ATOM 0 H THR A 288 24.423 2.004 -5.389 1.00 0.00 H new ATOM 0 HA THR A 288 22.837 0.238 -6.950 1.00 0.00 H new ATOM 0 HB THR A 288 25.411 -0.416 -5.499 1.00 0.00 H new ATOM 0 HG1 THR A 288 26.471 0.572 -7.346 1.00 0.00 H new ATOM 0 HG21 THR A 288 25.914 -1.687 -7.572 1.00 0.00 H new ATOM 0 HG22 THR A 288 24.395 -2.229 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 288 24.352 -1.175 -8.253 1.00 0.00 H new ATOM 1056 N VAL A 289 22.324 -1.826 -5.479 1.00 0.00 N ATOM 1057 CA VAL A 289 21.752 -2.873 -4.616 1.00 0.00 C ATOM 1058 C VAL A 289 22.680 -3.324 -3.476 1.00 0.00 C ATOM 1059 O VAL A 289 22.206 -3.571 -2.370 1.00 0.00 O ATOM 1060 CB VAL A 289 21.264 -4.045 -5.481 1.00 0.00 C ATOM 1061 CG1 VAL A 289 22.449 -4.760 -6.144 1.00 0.00 C ATOM 1062 CG2 VAL A 289 20.387 -5.032 -4.690 1.00 0.00 C ATOM 0 H VAL A 289 22.240 -2.037 -6.473 1.00 0.00 H new ATOM 0 HA VAL A 289 20.898 -2.436 -4.099 1.00 0.00 H new ATOM 0 HB VAL A 289 20.632 -3.627 -6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 289 22.081 -5.587 -6.752 1.00 0.00 H new ATOM 0 HG12 VAL A 289 22.990 -4.057 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 289 23.118 -5.145 -5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 289 20.068 -5.842 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 289 20.960 -5.443 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 289 19.511 -4.511 -4.304 1.00 0.00 H new ATOM 1072 N GLU A 290 23.997 -3.321 -3.722 1.00 0.00 N ATOM 1073 CA GLU A 290 25.066 -3.602 -2.759 1.00 0.00 C ATOM 1074 C GLU A 290 24.973 -2.721 -1.504 1.00 0.00 C ATOM 1075 O GLU A 290 25.106 -3.227 -0.393 1.00 0.00 O ATOM 1076 CB GLU A 290 26.422 -3.442 -3.474 1.00 0.00 C ATOM 1077 CG GLU A 290 27.576 -4.250 -2.850 1.00 0.00 C ATOM 1078 CD GLU A 290 28.228 -3.638 -1.596 1.00 0.00 C ATOM 1079 OE1 GLU A 290 28.357 -2.391 -1.532 1.00 0.00 O ATOM 1080 OE2 GLU A 290 28.656 -4.439 -0.731 1.00 0.00 O ATOM 0 H GLU A 290 24.364 -3.111 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 290 24.960 -4.626 -2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 290 26.307 -3.743 -4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 290 26.694 -2.387 -3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 290 27.202 -5.241 -2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 290 28.348 -4.387 -3.607 1.00 0.00 H new ATOM 1087 N GLN A 291 24.675 -1.423 -1.670 1.00 0.00 N ATOM 1088 CA GLN A 291 24.443 -0.508 -0.552 1.00 0.00 C ATOM 1089 C GLN A 291 22.966 -0.457 -0.122 1.00 0.00 C ATOM 1090 O GLN A 291 22.693 -0.243 1.057 1.00 0.00 O ATOM 1091 CB GLN A 291 25.014 0.890 -0.851 1.00 0.00 C ATOM 1092 CG GLN A 291 24.316 1.669 -1.976 1.00 0.00 C ATOM 1093 CD GLN A 291 24.658 3.155 -1.922 1.00 0.00 C ATOM 1094 OE1 GLN A 291 25.625 3.626 -2.503 1.00 0.00 O ATOM 1095 NE2 GLN A 291 23.855 3.942 -1.233 1.00 0.00 N ATOM 0 H GLN A 291 24.589 -0.982 -2.586 1.00 0.00 H new ATOM 0 HA GLN A 291 24.986 -0.907 0.305 1.00 0.00 H new ATOM 0 HB2 GLN A 291 24.966 1.484 0.061 1.00 0.00 H new ATOM 0 HB3 GLN A 291 26.068 0.784 -1.107 1.00 0.00 H new ATOM 0 HG2 GLN A 291 24.614 1.261 -2.942 1.00 0.00 H new ATOM 0 HG3 GLN A 291 23.237 1.540 -1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 291 23.048 3.549 -0.748 1.00 0.00 H new ATOM 0 HE22 GLN A 291 24.041 4.944 -1.185 1.00 0.00 H new ATOM 1104 N ILE A 292 21.999 -0.709 -1.026 1.00 0.00 N ATOM 1105 CA ILE A 292 20.558 -0.742 -0.684 1.00 0.00 C ATOM 1106 C ILE A 292 20.256 -1.771 0.419 1.00 0.00 C ATOM 1107 O ILE A 292 19.307 -1.590 1.184 1.00 0.00 O ATOM 1108 CB ILE A 292 19.672 -1.010 -1.927 1.00 0.00 C ATOM 1109 CG1 ILE A 292 19.779 0.139 -2.954 1.00 0.00 C ATOM 1110 CG2 ILE A 292 18.189 -1.250 -1.568 1.00 0.00 C ATOM 1111 CD1 ILE A 292 19.003 -0.144 -4.250 1.00 0.00 C ATOM 0 H ILE A 292 22.191 -0.895 -2.010 1.00 0.00 H new ATOM 0 HA ILE A 292 20.311 0.248 -0.302 1.00 0.00 H new ATOM 0 HB ILE A 292 20.057 -1.927 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.403 1.058 -2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 292 20.829 0.308 -3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 292 17.619 -1.432 -2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 292 18.109 -2.116 -0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 292 17.791 -0.372 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 292 19.115 0.698 -4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 292 19.395 -1.046 -4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 292 17.947 -0.285 -4.019 1.00 0.00 H new ATOM 1123 N TYR A 293 21.079 -2.816 0.573 1.00 0.00 N ATOM 1124 CA TYR A 293 20.967 -3.764 1.687 1.00 0.00 C ATOM 1125 C TYR A 293 20.936 -3.080 3.063 1.00 0.00 C ATOM 1126 O TYR A 293 20.244 -3.552 3.970 1.00 0.00 O ATOM 1127 CB TYR A 293 22.123 -4.768 1.628 1.00 0.00 C ATOM 1128 CG TYR A 293 22.270 -5.554 0.336 1.00 0.00 C ATOM 1129 CD1 TYR A 293 21.145 -5.914 -0.434 1.00 0.00 C ATOM 1130 CD2 TYR A 293 23.559 -5.930 -0.093 1.00 0.00 C ATOM 1131 CE1 TYR A 293 21.315 -6.615 -1.640 1.00 0.00 C ATOM 1132 CE2 TYR A 293 23.733 -6.647 -1.289 1.00 0.00 C ATOM 1133 CZ TYR A 293 22.611 -6.977 -2.072 1.00 0.00 C ATOM 1134 OH TYR A 293 22.790 -7.646 -3.241 1.00 0.00 O ATOM 0 H TYR A 293 21.841 -3.027 -0.071 1.00 0.00 H new ATOM 0 HA TYR A 293 20.012 -4.277 1.572 1.00 0.00 H new ATOM 0 HB2 TYR A 293 23.053 -4.229 1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 293 22.002 -5.477 2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 293 20.153 -5.651 -0.097 1.00 0.00 H new ATOM 0 HD2 TYR A 293 24.420 -5.665 0.502 1.00 0.00 H new ATOM 0 HE1 TYR A 293 20.454 -6.877 -2.237 1.00 0.00 H new ATOM 0 HE2 TYR A 293 24.722 -6.943 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 293 23.684 -8.048 -3.254 1.00 0.00 H new ATOM 1144 N GLU A 294 21.615 -1.933 3.205 1.00 0.00 N ATOM 1145 CA GLU A 294 21.593 -1.109 4.414 1.00 0.00 C ATOM 1146 C GLU A 294 20.213 -0.501 4.699 1.00 0.00 C ATOM 1147 O GLU A 294 19.947 -0.137 5.837 1.00 0.00 O ATOM 1148 CB GLU A 294 22.628 0.022 4.315 1.00 0.00 C ATOM 1149 CG GLU A 294 24.072 -0.497 4.173 1.00 0.00 C ATOM 1150 CD GLU A 294 25.102 0.598 3.849 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.697 1.768 3.659 1.00 0.00 O ATOM 1152 OE2 GLU A 294 26.303 0.237 3.811 1.00 0.00 O ATOM 0 H GLU A 294 22.205 -1.548 2.467 1.00 0.00 H new ATOM 0 HA GLU A 294 21.840 -1.776 5.240 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.388 0.653 3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.559 0.650 5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 294 24.362 -0.991 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.100 -1.252 3.387 1.00 0.00 H new ATOM 1159 N ILE A 295 19.322 -0.430 3.703 1.00 0.00 N ATOM 1160 CA ILE A 295 17.941 0.047 3.817 1.00 0.00 C ATOM 1161 C ILE A 295 17.017 -1.117 4.207 1.00 0.00 C ATOM 1162 O ILE A 295 16.165 -0.970 5.083 1.00 0.00 O ATOM 1163 CB ILE A 295 17.474 0.724 2.501 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.525 1.729 1.957 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.132 1.451 2.726 1.00 0.00 C ATOM 1166 CD1 ILE A 295 18.192 2.340 0.591 1.00 0.00 C ATOM 0 H ILE A 295 19.556 -0.717 2.753 1.00 0.00 H new ATOM 0 HA ILE A 295 17.894 0.802 4.602 1.00 0.00 H new ATOM 0 HB ILE A 295 17.349 -0.064 1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.642 2.536 2.680 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.487 1.222 1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.813 1.923 1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.378 0.732 3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.256 2.213 3.496 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.985 3.028 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 295 18.106 1.546 -0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.248 2.881 0.655 1.00 0.00 H new ATOM 1178 N LEU A 296 17.209 -2.296 3.599 1.00 0.00 N ATOM 1179 CA LEU A 296 16.414 -3.496 3.882 1.00 0.00 C ATOM 1180 C LEU A 296 16.523 -3.948 5.341 1.00 0.00 C ATOM 1181 O LEU A 296 15.518 -4.323 5.941 1.00 0.00 O ATOM 1182 CB LEU A 296 16.820 -4.635 2.927 1.00 0.00 C ATOM 1183 CG LEU A 296 15.730 -5.002 1.909 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.488 -5.601 2.587 1.00 0.00 C ATOM 1185 CD2 LEU A 296 15.355 -3.819 1.011 1.00 0.00 C ATOM 0 H LEU A 296 17.928 -2.443 2.890 1.00 0.00 H new ATOM 0 HA LEU A 296 15.368 -3.238 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.723 -4.344 2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 296 17.069 -5.519 3.514 1.00 0.00 H new ATOM 0 HG LEU A 296 16.156 -5.773 1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.743 -5.846 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.769 -6.506 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 296 14.070 -4.877 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 296 14.581 -4.127 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.982 -3.000 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 296 16.235 -3.487 0.460 1.00 0.00 H new ATOM 1197 N LYS A 297 17.721 -3.879 5.934 1.00 0.00 N ATOM 1198 CA LYS A 297 17.899 -4.141 7.369 1.00 0.00 C ATOM 1199 C LYS A 297 17.084 -3.179 8.244 1.00 0.00 C ATOM 1200 O LYS A 297 16.476 -3.625 9.216 1.00 0.00 O ATOM 1201 CB LYS A 297 19.390 -4.156 7.745 1.00 0.00 C ATOM 1202 CG LYS A 297 20.094 -2.818 7.472 1.00 0.00 C ATOM 1203 CD LYS A 297 21.599 -2.825 7.761 1.00 0.00 C ATOM 1204 CE LYS A 297 21.883 -3.079 9.244 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.332 -3.002 9.546 1.00 0.00 N ATOM 0 H LYS A 297 18.583 -3.644 5.442 1.00 0.00 H new ATOM 0 HA LYS A 297 17.502 -5.136 7.571 1.00 0.00 H new ATOM 0 HB2 LYS A 297 19.490 -4.403 8.802 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.892 -4.945 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.938 -2.545 6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.624 -2.043 8.078 1.00 0.00 H new ATOM 0 HD2 LYS A 297 22.083 -3.595 7.160 1.00 0.00 H new ATOM 0 HD3 LYS A 297 22.032 -1.870 7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.346 -2.347 9.848 1.00 0.00 H new ATOM 0 HE3 LYS A 297 21.505 -4.062 9.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.485 -3.179 10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.841 -3.717 8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 23.688 -2.055 9.303 1.00 0.00 H new ATOM 1219 N ILE A 298 17.006 -1.884 7.891 1.00 0.00 N ATOM 1220 CA ILE A 298 16.299 -0.863 8.683 1.00 0.00 C ATOM 1221 C ILE A 298 14.843 -1.265 8.898 1.00 0.00 C ATOM 1222 O ILE A 298 14.348 -1.119 10.008 1.00 0.00 O ATOM 1223 CB ILE A 298 16.385 0.552 8.061 1.00 0.00 C ATOM 1224 CG1 ILE A 298 17.843 1.043 7.989 1.00 0.00 C ATOM 1225 CG2 ILE A 298 15.559 1.576 8.864 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.029 2.218 7.016 1.00 0.00 C ATOM 0 H ILE A 298 17.435 -1.514 7.043 1.00 0.00 H new ATOM 0 HA ILE A 298 16.805 -0.812 9.647 1.00 0.00 H new ATOM 0 HB ILE A 298 15.977 0.473 7.054 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.169 1.346 8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.485 0.217 7.681 1.00 0.00 H new ATOM 0 HG21 ILE A 298 15.643 2.558 8.398 1.00 0.00 H new ATOM 0 HG22 ILE A 298 14.513 1.269 8.877 1.00 0.00 H new ATOM 0 HG23 ILE A 298 15.936 1.626 9.886 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.076 2.521 7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 298 17.732 1.911 6.013 1.00 0.00 H new ATOM 0 HD13 ILE A 298 17.411 3.057 7.336 1.00 0.00 H new ATOM 1238 N TYR A 299 14.184 -1.837 7.883 1.00 0.00 N ATOM 1239 CA TYR A 299 12.799 -2.311 7.973 1.00 0.00 C ATOM 1240 C TYR A 299 12.580 -3.299 9.132 1.00 0.00 C ATOM 1241 O TYR A 299 11.501 -3.308 9.720 1.00 0.00 O ATOM 1242 CB TYR A 299 12.387 -2.963 6.645 1.00 0.00 C ATOM 1243 CG TYR A 299 11.948 -2.019 5.541 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.669 -0.842 5.239 1.00 0.00 C ATOM 1245 CD2 TYR A 299 10.796 -2.346 4.797 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.227 0.009 4.213 1.00 0.00 C ATOM 1247 CE2 TYR A 299 10.352 -1.502 3.768 1.00 0.00 C ATOM 1248 CZ TYR A 299 11.071 -0.326 3.480 1.00 0.00 C ATOM 1249 OH TYR A 299 10.653 0.484 2.484 1.00 0.00 O ATOM 0 H TYR A 299 14.603 -1.985 6.965 1.00 0.00 H new ATOM 0 HA TYR A 299 12.174 -1.441 8.175 1.00 0.00 H new ATOM 0 HB2 TYR A 299 13.227 -3.552 6.278 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.572 -3.659 6.844 1.00 0.00 H new ATOM 0 HD1 TYR A 299 13.560 -0.597 5.797 1.00 0.00 H new ATOM 0 HD2 TYR A 299 10.252 -3.252 5.021 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.770 0.915 3.987 1.00 0.00 H new ATOM 0 HE2 TYR A 299 9.467 -1.752 3.202 1.00 0.00 H new ATOM 0 HH TYR A 299 9.843 0.111 2.077 1.00 0.00 H new ATOM 1259 N GLN A 300 13.603 -4.086 9.486 1.00 0.00 N ATOM 1260 CA GLN A 300 13.599 -4.981 10.644 1.00 0.00 C ATOM 1261 C GLN A 300 14.158 -4.313 11.911 1.00 0.00 C ATOM 1262 O GLN A 300 13.789 -4.690 13.014 1.00 0.00 O ATOM 1263 CB GLN A 300 14.417 -6.226 10.280 1.00 0.00 C ATOM 1264 CG GLN A 300 14.296 -7.343 11.324 1.00 0.00 C ATOM 1265 CD GLN A 300 14.866 -8.640 10.761 1.00 0.00 C ATOM 1266 OE1 GLN A 300 16.048 -8.762 10.463 1.00 0.00 O ATOM 1267 NE2 GLN A 300 14.020 -9.624 10.522 1.00 0.00 N ATOM 0 H GLN A 300 14.477 -4.117 8.961 1.00 0.00 H new ATOM 0 HA GLN A 300 12.569 -5.249 10.878 1.00 0.00 H new ATOM 0 HB2 GLN A 300 14.086 -6.602 9.312 1.00 0.00 H new ATOM 0 HB3 GLN A 300 15.465 -5.948 10.172 1.00 0.00 H new ATOM 0 HG2 GLN A 300 14.831 -7.064 12.232 1.00 0.00 H new ATOM 0 HG3 GLN A 300 13.251 -7.484 11.600 1.00 0.00 H new ATOM 0 HE21 GLN A 300 13.036 -9.522 10.770 1.00 0.00 H new ATOM 0 HE22 GLN A 300 14.350 -10.487 10.089 1.00 0.00 H new ATOM 1276 N LEU A 301 15.036 -3.311 11.789 1.00 0.00 N ATOM 1277 CA LEU A 301 15.493 -2.531 12.946 1.00 0.00 C ATOM 1278 C LEU A 301 14.417 -1.595 13.503 1.00 0.00 C ATOM 1279 O LEU A 301 14.480 -1.242 14.677 1.00 0.00 O ATOM 1280 CB LEU A 301 16.732 -1.697 12.596 1.00 0.00 C ATOM 1281 CG LEU A 301 17.963 -2.503 12.149 1.00 0.00 C ATOM 1282 CD1 LEU A 301 19.147 -1.548 11.990 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.321 -3.615 13.140 1.00 0.00 C ATOM 0 H LEU A 301 15.445 -3.021 10.901 1.00 0.00 H new ATOM 0 HA LEU A 301 15.736 -3.265 13.714 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.467 -0.999 11.802 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.005 -1.100 13.466 1.00 0.00 H new ATOM 0 HG LEU A 301 17.727 -2.984 11.200 1.00 0.00 H new ATOM 0 HD11 LEU A 301 20.027 -2.108 11.673 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.908 -0.794 11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.352 -1.060 12.943 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.197 -4.155 12.780 1.00 0.00 H new ATOM 0 HD22 LEU A 301 18.540 -3.178 14.114 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.482 -4.304 13.232 1.00 0.00 H new ATOM 1295 N MET A 302 13.460 -1.173 12.669 1.00 0.00 N ATOM 1296 CA MET A 302 12.355 -0.312 13.074 1.00 0.00 C ATOM 1297 C MET A 302 11.464 -1.027 14.095 1.00 0.00 C ATOM 1298 O MET A 302 11.385 -0.585 15.237 1.00 0.00 O ATOM 1299 CB MET A 302 11.546 0.150 11.849 1.00 0.00 C ATOM 1300 CG MET A 302 12.362 0.945 10.823 1.00 0.00 C ATOM 1301 SD MET A 302 11.660 2.527 10.282 1.00 0.00 S ATOM 1302 CE MET A 302 11.347 2.124 8.539 1.00 0.00 C ATOM 0 H MET A 302 13.435 -1.426 11.681 1.00 0.00 H new ATOM 0 HA MET A 302 12.765 0.577 13.553 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.119 -0.725 11.358 1.00 0.00 H new ATOM 0 HB3 MET A 302 10.712 0.764 12.188 1.00 0.00 H new ATOM 0 HG2 MET A 302 13.348 1.136 11.246 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.508 0.318 9.943 1.00 0.00 H new ATOM 0 HE1 MET A 302 10.910 2.988 8.039 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.286 1.859 8.052 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.657 1.282 8.478 1.00 0.00 H new ATOM 1312 N ASP A 303 10.755 -2.087 13.678 1.00 0.00 N ATOM 1313 CA ASP A 303 9.760 -2.817 14.483 1.00 0.00 C ATOM 1314 C ASP A 303 8.733 -1.914 15.205 1.00 0.00 C ATOM 1315 O ASP A 303 8.073 -2.344 16.154 1.00 0.00 O ATOM 1316 CB ASP A 303 10.480 -3.796 15.434 1.00 0.00 C ATOM 1317 CG ASP A 303 11.119 -4.993 14.725 1.00 0.00 C ATOM 1318 OD1 ASP A 303 10.792 -5.211 13.536 1.00 0.00 O ATOM 1319 OD2 ASP A 303 11.865 -5.716 15.421 1.00 0.00 O ATOM 0 H ASP A 303 10.861 -2.474 12.740 1.00 0.00 H new ATOM 0 HA ASP A 303 9.144 -3.391 13.791 1.00 0.00 H new ATOM 0 HB2 ASP A 303 11.253 -3.255 15.980 1.00 0.00 H new ATOM 0 HB3 ASP A 303 9.766 -4.162 16.172 1.00 0.00 H new ATOM 1324 N HIS A 304 8.569 -0.666 14.758 1.00 0.00 N ATOM 1325 CA HIS A 304 7.663 0.305 15.351 1.00 0.00 C ATOM 1326 C HIS A 304 6.215 0.039 14.936 1.00 0.00 C ATOM 1327 O HIS A 304 5.934 -0.616 13.935 1.00 0.00 O ATOM 1328 CB HIS A 304 8.082 1.724 14.938 1.00 0.00 C ATOM 1329 CG HIS A 304 9.334 2.206 15.626 1.00 0.00 C ATOM 1330 ND1 HIS A 304 9.423 2.633 16.933 1.00 0.00 N ATOM 1331 CD2 HIS A 304 10.578 2.323 15.067 1.00 0.00 C ATOM 1332 CE1 HIS A 304 10.702 2.992 17.151 1.00 0.00 C ATOM 1333 NE2 HIS A 304 11.439 2.836 16.042 1.00 0.00 N ATOM 0 H HIS A 304 9.078 -0.300 13.953 1.00 0.00 H new ATOM 0 HA HIS A 304 7.721 0.211 16.435 1.00 0.00 H new ATOM 0 HB2 HIS A 304 8.237 1.749 13.859 1.00 0.00 H new ATOM 0 HB3 HIS A 304 7.267 2.414 15.159 1.00 0.00 H new ATOM 0 HD2 HIS A 304 10.847 2.065 14.053 1.00 0.00 H new ATOM 0 HE1 HIS A 304 11.083 3.357 18.093 1.00 0.00 H new ATOM 0 HE2 HIS A 304 12.430 3.049 15.932 1.00 0.00 H new ATOM 1341 N SER A 305 5.280 0.639 15.671 1.00 0.00 N ATOM 1342 CA SER A 305 3.847 0.488 15.434 1.00 0.00 C ATOM 1343 C SER A 305 3.170 1.760 14.906 1.00 0.00 C ATOM 1344 O SER A 305 1.991 1.693 14.565 1.00 0.00 O ATOM 1345 CB SER A 305 3.177 -0.105 16.680 1.00 0.00 C ATOM 1346 OG SER A 305 3.687 0.475 17.865 1.00 0.00 O ATOM 0 H SER A 305 5.500 1.251 16.457 1.00 0.00 H new ATOM 0 HA SER A 305 3.713 -0.220 14.616 1.00 0.00 H new ATOM 0 HB2 SER A 305 2.100 0.057 16.628 1.00 0.00 H new ATOM 0 HB3 SER A 305 3.337 -1.183 16.703 1.00 0.00 H new ATOM 0 HG SER A 305 3.240 0.079 18.642 1.00 0.00 H new ATOM 1352 N ASN A 306 3.924 2.859 14.741 1.00 0.00 N ATOM 1353 CA ASN A 306 3.475 4.184 14.294 1.00 0.00 C ATOM 1354 C ASN A 306 3.233 4.329 12.780 1.00 0.00 C ATOM 1355 O ASN A 306 2.591 5.294 12.368 1.00 0.00 O ATOM 1356 CB ASN A 306 4.554 5.211 14.675 1.00 0.00 C ATOM 1357 CG ASN A 306 4.606 5.511 16.160 1.00 0.00 C ATOM 1358 OD1 ASN A 306 5.193 4.778 16.936 1.00 0.00 O ATOM 1359 ND2 ASN A 306 4.037 6.627 16.572 1.00 0.00 N ATOM 0 H ASN A 306 4.926 2.843 14.929 1.00 0.00 H new ATOM 0 HA ASN A 306 2.513 4.342 14.781 1.00 0.00 H new ATOM 0 HB2 ASN A 306 5.527 4.840 14.353 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.370 6.138 14.131 1.00 0.00 H new ATOM 0 HD21 ASN A 306 4.084 6.890 17.556 1.00 0.00 H new ATOM 0 HD22 ASN A 306 3.550 7.227 15.906 1.00 0.00 H new ATOM 1366 N MET A 307 3.790 3.443 11.949 1.00 0.00 N ATOM 1367 CA MET A 307 3.559 3.431 10.501 1.00 0.00 C ATOM 1368 C MET A 307 2.094 3.095 10.197 1.00 0.00 C ATOM 1369 O MET A 307 1.730 1.926 10.114 1.00 0.00 O ATOM 1370 CB MET A 307 4.501 2.423 9.823 1.00 0.00 C ATOM 1371 CG MET A 307 5.906 2.973 9.560 1.00 0.00 C ATOM 1372 SD MET A 307 6.146 3.699 7.915 1.00 0.00 S ATOM 1373 CE MET A 307 5.362 5.321 8.092 1.00 0.00 C ATOM 0 H MET A 307 4.420 2.706 12.266 1.00 0.00 H new ATOM 0 HA MET A 307 3.771 4.423 10.102 1.00 0.00 H new ATOM 0 HB2 MET A 307 4.580 1.535 10.450 1.00 0.00 H new ATOM 0 HB3 MET A 307 4.061 2.108 8.877 1.00 0.00 H new ATOM 0 HG2 MET A 307 6.131 3.730 10.312 1.00 0.00 H new ATOM 0 HG3 MET A 307 6.627 2.167 9.694 1.00 0.00 H new ATOM 0 HE1 MET A 307 5.678 5.969 7.275 1.00 0.00 H new ATOM 0 HE2 MET A 307 4.278 5.206 8.066 1.00 0.00 H new ATOM 0 HE3 MET A 307 5.657 5.766 9.042 1.00 0.00 H new ATOM 1383 N ASP A 308 1.254 4.123 10.059 1.00 0.00 N ATOM 1384 CA ASP A 308 -0.167 3.960 9.741 1.00 0.00 C ATOM 1385 C ASP A 308 -0.365 3.539 8.276 1.00 0.00 C ATOM 1386 O ASP A 308 -1.174 2.663 7.977 1.00 0.00 O ATOM 1387 CB ASP A 308 -0.910 5.272 10.048 1.00 0.00 C ATOM 1388 CG ASP A 308 -2.244 5.014 10.753 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -3.197 4.583 10.069 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -2.302 5.295 11.971 1.00 0.00 O ATOM 0 H ASP A 308 1.541 5.096 10.165 1.00 0.00 H new ATOM 0 HA ASP A 308 -0.580 3.164 10.360 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -0.284 5.907 10.675 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -1.088 5.816 9.120 1.00 0.00 H new ATOM 1395 N CYS A 309 0.404 4.147 7.362 1.00 0.00 N ATOM 1396 CA CYS A 309 0.389 3.832 5.939 1.00 0.00 C ATOM 1397 C CYS A 309 1.684 4.279 5.246 1.00 0.00 C ATOM 1398 O CYS A 309 2.382 5.167 5.738 1.00 0.00 O ATOM 1399 CB CYS A 309 -0.822 4.530 5.312 1.00 0.00 C ATOM 1400 SG CYS A 309 -1.456 3.459 4.008 1.00 0.00 S ATOM 0 H CYS A 309 1.065 4.886 7.603 1.00 0.00 H new ATOM 0 HA CYS A 309 0.318 2.752 5.809 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -1.590 4.713 6.064 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.536 5.500 4.905 1.00 0.00 H new ATOM 0 HG CYS A 309 -1.020 3.874 2.856 1.00 0.00 H new ATOM 1406 N PHE A 310 1.995 3.662 4.099 1.00 0.00 N ATOM 1407 CA PHE A 310 3.189 3.911 3.285 1.00 0.00 C ATOM 1408 C PHE A 310 3.105 3.145 1.954 1.00 0.00 C ATOM 1409 O PHE A 310 2.262 2.257 1.780 1.00 0.00 O ATOM 1410 CB PHE A 310 4.466 3.514 4.056 1.00 0.00 C ATOM 1411 CG PHE A 310 4.438 2.120 4.655 1.00 0.00 C ATOM 1412 CD1 PHE A 310 3.857 1.913 5.921 1.00 0.00 C ATOM 1413 CD2 PHE A 310 4.977 1.028 3.950 1.00 0.00 C ATOM 1414 CE1 PHE A 310 3.771 0.621 6.460 1.00 0.00 C ATOM 1415 CE2 PHE A 310 4.938 -0.257 4.518 1.00 0.00 C ATOM 1416 CZ PHE A 310 4.317 -0.464 5.762 1.00 0.00 C ATOM 0 H PHE A 310 1.393 2.944 3.696 1.00 0.00 H new ATOM 0 HA PHE A 310 3.237 4.978 3.067 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.319 3.588 3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.630 4.235 4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 310 3.475 2.754 6.480 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.419 1.177 2.976 1.00 0.00 H new ATOM 0 HE1 PHE A 310 3.285 0.463 7.411 1.00 0.00 H new ATOM 0 HE2 PHE A 310 5.387 -1.089 3.996 1.00 0.00 H new ATOM 0 HZ PHE A 310 4.261 -1.459 6.179 1.00 0.00 H new ATOM 1426 N ILE A 311 4.004 3.486 1.022 1.00 0.00 N ATOM 1427 CA ILE A 311 4.043 2.938 -0.335 1.00 0.00 C ATOM 1428 C ILE A 311 5.464 2.485 -0.668 1.00 0.00 C ATOM 1429 O ILE A 311 6.430 3.219 -0.460 1.00 0.00 O ATOM 1430 CB ILE A 311 3.567 3.952 -1.402 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.419 4.859 -0.900 1.00 0.00 C ATOM 1432 CG2 ILE A 311 3.209 3.216 -2.716 1.00 0.00 C ATOM 1433 CD1 ILE A 311 1.910 5.820 -1.966 1.00 0.00 C ATOM 0 H ILE A 311 4.742 4.168 1.198 1.00 0.00 H new ATOM 0 HA ILE A 311 3.356 2.092 -0.357 1.00 0.00 H new ATOM 0 HB ILE A 311 4.396 4.630 -1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.594 4.235 -0.557 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.765 5.431 -0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 311 2.875 3.940 -3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 311 4.088 2.691 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 311 2.411 2.498 -2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.106 6.429 -1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.725 6.467 -2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 311 1.535 5.253 -2.818 1.00 0.00 H new ATOM 1445 N CYS A 312 5.573 1.285 -1.235 1.00 0.00 N ATOM 1446 CA CYS A 312 6.818 0.702 -1.707 1.00 0.00 C ATOM 1447 C CYS A 312 6.872 0.812 -3.242 1.00 0.00 C ATOM 1448 O CYS A 312 6.411 -0.083 -3.946 1.00 0.00 O ATOM 1449 CB CYS A 312 6.867 -0.730 -1.158 1.00 0.00 C ATOM 1450 SG CYS A 312 8.548 -1.400 -1.219 1.00 0.00 S ATOM 0 H CYS A 312 4.768 0.675 -1.381 1.00 0.00 H new ATOM 0 HA CYS A 312 7.708 1.222 -1.353 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.506 -0.740 -0.130 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.198 -1.367 -1.737 1.00 0.00 H new ATOM 0 HG CYS A 312 8.550 -2.611 -0.745 1.00 0.00 H new ATOM 1456 N CYS A 313 7.369 1.939 -3.770 1.00 0.00 N ATOM 1457 CA CYS A 313 7.619 2.121 -5.204 1.00 0.00 C ATOM 1458 C CYS A 313 9.091 1.819 -5.521 1.00 0.00 C ATOM 1459 O CYS A 313 9.986 2.154 -4.745 1.00 0.00 O ATOM 1460 CB CYS A 313 7.224 3.550 -5.604 1.00 0.00 C ATOM 1461 SG CYS A 313 7.470 3.816 -7.386 1.00 0.00 S ATOM 0 H CYS A 313 7.610 2.756 -3.208 1.00 0.00 H new ATOM 0 HA CYS A 313 7.014 1.426 -5.786 1.00 0.00 H new ATOM 0 HB2 CYS A 313 6.180 3.729 -5.346 1.00 0.00 H new ATOM 0 HB3 CYS A 313 7.819 4.268 -5.039 1.00 0.00 H new ATOM 0 HG CYS A 313 6.684 3.026 -8.055 1.00 0.00 H new ATOM 1467 N ILE A 314 9.342 1.170 -6.664 1.00 0.00 N ATOM 1468 CA ILE A 314 10.681 0.814 -7.137 1.00 0.00 C ATOM 1469 C ILE A 314 10.737 1.036 -8.647 1.00 0.00 C ATOM 1470 O ILE A 314 9.895 0.525 -9.387 1.00 0.00 O ATOM 1471 CB ILE A 314 11.082 -0.638 -6.763 1.00 0.00 C ATOM 1472 CG1 ILE A 314 11.080 -0.892 -5.236 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.498 -0.928 -7.300 1.00 0.00 C ATOM 1474 CD1 ILE A 314 9.698 -1.233 -4.663 1.00 0.00 C ATOM 0 H ILE A 314 8.601 0.872 -7.299 1.00 0.00 H new ATOM 0 HA ILE A 314 11.408 1.456 -6.639 1.00 0.00 H new ATOM 0 HB ILE A 314 10.338 -1.297 -7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 314 11.766 -1.709 -5.013 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.464 -0.006 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.784 -1.947 -7.040 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.506 -0.814 -8.384 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.206 -0.228 -6.856 1.00 0.00 H new ATOM 0 HD11 ILE A 314 9.780 -1.397 -3.589 1.00 0.00 H new ATOM 0 HD12 ILE A 314 9.012 -0.408 -4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 314 9.319 -2.137 -5.140 1.00 0.00 H new ATOM 1486 N LEU A 315 11.746 1.797 -9.086 1.00 0.00 N ATOM 1487 CA LEU A 315 12.081 1.988 -10.492 1.00 0.00 C ATOM 1488 C LEU A 315 12.833 0.755 -11.031 1.00 0.00 C ATOM 1489 O LEU A 315 12.231 -0.150 -11.612 1.00 0.00 O ATOM 1490 CB LEU A 315 12.891 3.293 -10.642 1.00 0.00 C ATOM 1491 CG LEU A 315 12.100 4.607 -10.467 1.00 0.00 C ATOM 1492 CD1 LEU A 315 13.063 5.794 -10.335 1.00 0.00 C ATOM 1493 CD2 LEU A 315 11.203 4.869 -11.681 1.00 0.00 C ATOM 0 H LEU A 315 12.364 2.307 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 315 11.175 2.087 -11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 315 13.701 3.280 -9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 315 13.352 3.299 -11.630 1.00 0.00 H new ATOM 0 HG LEU A 315 11.492 4.504 -9.568 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.492 6.714 -10.212 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.705 5.647 -9.466 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.677 5.866 -11.232 1.00 0.00 H new ATOM 0 HD21 LEU A 315 10.656 5.800 -11.535 1.00 0.00 H new ATOM 0 HD22 LEU A 315 11.818 4.947 -12.578 1.00 0.00 H new ATOM 0 HD23 LEU A 315 10.496 4.047 -11.796 1.00 0.00 H new ATOM 1505 N SER A 316 14.159 0.715 -10.852 1.00 0.00 N ATOM 1506 CA SER A 316 15.032 -0.343 -11.362 1.00 0.00 C ATOM 1507 C SER A 316 14.960 -1.594 -10.485 1.00 0.00 C ATOM 1508 O SER A 316 15.441 -1.585 -9.352 1.00 0.00 O ATOM 1509 CB SER A 316 16.478 0.158 -11.442 1.00 0.00 C ATOM 1510 OG SER A 316 16.925 0.533 -10.160 1.00 0.00 O ATOM 0 H SER A 316 14.664 1.436 -10.336 1.00 0.00 H new ATOM 0 HA SER A 316 14.687 -0.610 -12.361 1.00 0.00 H new ATOM 0 HB2 SER A 316 17.121 -0.623 -11.847 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.541 1.008 -12.122 1.00 0.00 H new ATOM 0 HG SER A 316 16.564 -0.088 -9.493 1.00 0.00 H new ATOM 1516 N HIS A 317 14.378 -2.663 -11.029 1.00 0.00 N ATOM 1517 CA HIS A 317 14.208 -3.958 -10.366 1.00 0.00 C ATOM 1518 C HIS A 317 14.614 -5.142 -11.259 1.00 0.00 C ATOM 1519 O HIS A 317 14.373 -6.293 -10.898 1.00 0.00 O ATOM 1520 CB HIS A 317 12.747 -4.071 -9.906 1.00 0.00 C ATOM 1521 CG HIS A 317 11.742 -4.014 -11.033 1.00 0.00 C ATOM 1522 ND1 HIS A 317 11.187 -2.879 -11.591 1.00 0.00 N ATOM 1523 CD2 HIS A 317 11.209 -5.097 -11.678 1.00 0.00 C ATOM 1524 CE1 HIS A 317 10.308 -3.286 -12.527 1.00 0.00 C ATOM 1525 NE2 HIS A 317 10.280 -4.633 -12.619 1.00 0.00 N ATOM 0 H HIS A 317 13.999 -2.652 -11.976 1.00 0.00 H new ATOM 0 HA HIS A 317 14.877 -4.005 -9.507 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.619 -5.009 -9.365 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.535 -3.266 -9.203 1.00 0.00 H new ATOM 0 HD1 HIS A 317 11.402 -1.914 -11.341 1.00 0.00 H new ATOM 0 HD2 HIS A 317 11.461 -6.131 -11.494 1.00 0.00 H new ATOM 0 HE1 HIS A 317 9.704 -2.621 -13.126 1.00 0.00 H new ATOM 1533 N GLY A 318 15.207 -4.867 -12.428 1.00 0.00 N ATOM 1534 CA GLY A 318 15.613 -5.874 -13.399 1.00 0.00 C ATOM 1535 C GLY A 318 14.483 -6.767 -13.886 1.00 0.00 C ATOM 1536 O GLY A 318 13.326 -6.350 -14.053 1.00 0.00 O ATOM 0 H GLY A 318 15.420 -3.915 -12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 318 16.061 -5.374 -14.258 1.00 0.00 H new ATOM 0 HA3 GLY A 318 16.388 -6.499 -12.954 1.00 0.00 H new ATOM 1540 N ASP A 319 14.866 -8.017 -14.142 1.00 0.00 N ATOM 1541 CA ASP A 319 13.950 -9.077 -14.507 1.00 0.00 C ATOM 1542 C ASP A 319 13.727 -10.073 -13.360 1.00 0.00 C ATOM 1543 O ASP A 319 14.479 -10.107 -12.389 1.00 0.00 O ATOM 1544 CB ASP A 319 14.382 -9.738 -15.818 1.00 0.00 C ATOM 1545 CG ASP A 319 13.117 -10.283 -16.450 1.00 0.00 C ATOM 1546 OD1 ASP A 319 12.375 -9.442 -16.995 1.00 0.00 O ATOM 1547 OD2 ASP A 319 12.783 -11.440 -16.120 1.00 0.00 O ATOM 0 H ASP A 319 15.839 -8.318 -14.099 1.00 0.00 H new ATOM 0 HA ASP A 319 12.971 -8.634 -14.688 1.00 0.00 H new ATOM 0 HB2 ASP A 319 14.868 -9.018 -16.476 1.00 0.00 H new ATOM 0 HB3 ASP A 319 15.101 -10.536 -15.634 1.00 0.00 H new ATOM 1552 N LYS A 320 12.672 -10.883 -13.476 1.00 0.00 N ATOM 1553 CA LYS A 320 12.287 -11.911 -12.509 1.00 0.00 C ATOM 1554 C LYS A 320 12.947 -13.265 -12.837 1.00 0.00 C ATOM 1555 O LYS A 320 12.741 -14.229 -12.104 1.00 0.00 O ATOM 1556 CB LYS A 320 10.753 -12.018 -12.438 1.00 0.00 C ATOM 1557 CG LYS A 320 10.018 -10.736 -11.994 1.00 0.00 C ATOM 1558 CD LYS A 320 9.785 -9.716 -13.132 1.00 0.00 C ATOM 1559 CE LYS A 320 10.659 -8.462 -12.986 1.00 0.00 C ATOM 1560 NZ LYS A 320 10.727 -7.673 -14.244 1.00 0.00 N ATOM 0 H LYS A 320 12.040 -10.838 -14.275 1.00 0.00 H new ATOM 0 HA LYS A 320 12.650 -11.619 -11.524 1.00 0.00 H new ATOM 0 HB2 LYS A 320 10.380 -12.308 -13.421 1.00 0.00 H new ATOM 0 HB3 LYS A 320 10.494 -12.822 -11.749 1.00 0.00 H new ATOM 0 HG2 LYS A 320 9.055 -11.012 -11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 320 10.593 -10.256 -11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 320 9.995 -10.191 -14.090 1.00 0.00 H new ATOM 0 HD3 LYS A 320 8.735 -9.424 -13.144 1.00 0.00 H new ATOM 0 HE2 LYS A 320 10.261 -7.835 -12.188 1.00 0.00 H new ATOM 0 HE3 LYS A 320 11.666 -8.756 -12.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 11.579 -7.077 -14.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 10.766 -8.320 -15.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 9.884 -7.069 -14.321 1.00 0.00 H new ATOM 1574 N GLY A 321 13.767 -13.318 -13.897 1.00 0.00 N ATOM 1575 CA GLY A 321 14.576 -14.471 -14.298 1.00 0.00 C ATOM 1576 C GLY A 321 16.094 -14.287 -14.151 1.00 0.00 C ATOM 1577 O GLY A 321 16.838 -15.183 -14.546 1.00 0.00 O ATOM 0 H GLY A 321 13.887 -12.522 -14.523 1.00 0.00 H new ATOM 0 HA2 GLY A 321 14.271 -15.333 -13.704 1.00 0.00 H new ATOM 0 HA3 GLY A 321 14.354 -14.706 -15.339 1.00 0.00 H new ATOM 1581 N ILE A 322 16.569 -13.157 -13.599 1.00 0.00 N ATOM 1582 CA ILE A 322 18.001 -12.828 -13.476 1.00 0.00 C ATOM 1583 C ILE A 322 18.362 -12.339 -12.072 1.00 0.00 C ATOM 1584 O ILE A 322 17.589 -11.622 -11.440 1.00 0.00 O ATOM 1585 CB ILE A 322 18.433 -11.776 -14.522 1.00 0.00 C ATOM 1586 CG1 ILE A 322 17.780 -10.398 -14.281 1.00 0.00 C ATOM 1587 CG2 ILE A 322 18.177 -12.303 -15.935 1.00 0.00 C ATOM 1588 CD1 ILE A 322 18.016 -9.387 -15.403 1.00 0.00 C ATOM 0 H ILE A 322 15.958 -12.434 -13.219 1.00 0.00 H new ATOM 0 HA ILE A 322 18.544 -13.754 -13.663 1.00 0.00 H new ATOM 0 HB ILE A 322 19.505 -11.612 -14.410 1.00 0.00 H new ATOM 0 HG12 ILE A 322 16.707 -10.535 -14.151 1.00 0.00 H new ATOM 0 HG13 ILE A 322 18.164 -9.985 -13.348 1.00 0.00 H new ATOM 0 HG21 ILE A 322 18.485 -11.554 -16.664 1.00 0.00 H new ATOM 0 HG22 ILE A 322 18.749 -13.218 -16.091 1.00 0.00 H new ATOM 0 HG23 ILE A 322 17.115 -12.514 -16.058 1.00 0.00 H new ATOM 0 HD11 ILE A 322 17.524 -8.447 -15.155 1.00 0.00 H new ATOM 0 HD12 ILE A 322 19.086 -9.217 -15.520 1.00 0.00 H new ATOM 0 HD13 ILE A 322 17.606 -9.776 -16.335 1.00 0.00 H new ATOM 1600 N ILE A 323 19.579 -12.673 -11.625 1.00 0.00 N ATOM 1601 CA ILE A 323 20.111 -12.296 -10.302 1.00 0.00 C ATOM 1602 C ILE A 323 21.457 -11.562 -10.396 1.00 0.00 C ATOM 1603 O ILE A 323 21.785 -10.803 -9.493 1.00 0.00 O ATOM 1604 CB ILE A 323 20.228 -13.537 -9.380 1.00 0.00 C ATOM 1605 CG1 ILE A 323 18.947 -14.400 -9.313 1.00 0.00 C ATOM 1606 CG2 ILE A 323 20.666 -13.130 -7.959 1.00 0.00 C ATOM 1607 CD1 ILE A 323 17.729 -13.712 -8.679 1.00 0.00 C ATOM 0 H ILE A 323 20.236 -13.222 -12.179 1.00 0.00 H new ATOM 0 HA ILE A 323 19.398 -11.598 -9.863 1.00 0.00 H new ATOM 0 HB ILE A 323 20.994 -14.163 -9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 323 18.684 -14.710 -10.324 1.00 0.00 H new ATOM 0 HG13 ILE A 323 19.167 -15.306 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 323 20.740 -14.019 -7.333 1.00 0.00 H new ATOM 0 HG22 ILE A 323 21.637 -12.636 -8.005 1.00 0.00 H new ATOM 0 HG23 ILE A 323 19.931 -12.447 -7.533 1.00 0.00 H new ATOM 0 HD11 ILE A 323 16.882 -14.399 -8.679 1.00 0.00 H new ATOM 0 HD12 ILE A 323 17.965 -13.427 -7.654 1.00 0.00 H new ATOM 0 HD13 ILE A 323 17.474 -12.822 -9.254 1.00 0.00 H new ATOM 1619 N TYR A 324 22.227 -11.761 -11.473 1.00 0.00 N ATOM 1620 CA TYR A 324 23.475 -11.038 -11.724 1.00 0.00 C ATOM 1621 C TYR A 324 23.232 -9.579 -12.137 1.00 0.00 C ATOM 1622 O TYR A 324 22.180 -9.232 -12.684 1.00 0.00 O ATOM 1623 CB TYR A 324 24.253 -11.741 -12.848 1.00 0.00 C ATOM 1624 CG TYR A 324 24.640 -13.190 -12.606 1.00 0.00 C ATOM 1625 CD1 TYR A 324 25.258 -13.575 -11.397 1.00 0.00 C ATOM 1626 CD2 TYR A 324 24.443 -14.142 -13.625 1.00 0.00 C ATOM 1627 CE1 TYR A 324 25.690 -14.902 -11.213 1.00 0.00 C ATOM 1628 CE2 TYR A 324 24.868 -15.471 -13.443 1.00 0.00 C ATOM 1629 CZ TYR A 324 25.507 -15.852 -12.243 1.00 0.00 C ATOM 1630 OH TYR A 324 25.967 -17.125 -12.098 1.00 0.00 O ATOM 0 H TYR A 324 21.996 -12.437 -12.201 1.00 0.00 H new ATOM 0 HA TYR A 324 24.042 -11.037 -10.793 1.00 0.00 H new ATOM 0 HB2 TYR A 324 23.653 -11.696 -13.757 1.00 0.00 H new ATOM 0 HB3 TYR A 324 25.163 -11.173 -13.039 1.00 0.00 H new ATOM 0 HD1 TYR A 324 25.400 -12.849 -10.610 1.00 0.00 H new ATOM 0 HD2 TYR A 324 23.964 -13.851 -14.549 1.00 0.00 H new ATOM 0 HE1 TYR A 324 26.161 -15.194 -10.286 1.00 0.00 H new ATOM 0 HE2 TYR A 324 24.705 -16.201 -14.222 1.00 0.00 H new ATOM 0 HH TYR A 324 25.754 -17.643 -12.902 1.00 0.00 H new ATOM 1640 N GLY A 325 24.277 -8.749 -12.041 1.00 0.00 N ATOM 1641 CA GLY A 325 24.232 -7.328 -12.383 1.00 0.00 C ATOM 1642 C GLY A 325 24.858 -6.456 -11.304 1.00 0.00 C ATOM 1643 O GLY A 325 24.173 -6.056 -10.374 1.00 0.00 O ATOM 0 H GLY A 325 25.194 -9.055 -11.717 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.754 -7.167 -13.326 1.00 0.00 H new ATOM 0 HA3 GLY A 325 23.196 -7.026 -12.536 1.00 0.00 H new ATOM 1647 N THR A 326 26.141 -6.106 -11.467 1.00 0.00 N ATOM 1648 CA THR A 326 26.882 -5.238 -10.532 1.00 0.00 C ATOM 1649 C THR A 326 26.150 -3.932 -10.193 1.00 0.00 C ATOM 1650 O THR A 326 26.316 -3.455 -9.079 1.00 0.00 O ATOM 1651 CB THR A 326 28.308 -4.979 -11.060 1.00 0.00 C ATOM 1652 OG1 THR A 326 29.144 -4.312 -10.143 1.00 0.00 O ATOM 1653 CG2 THR A 326 28.313 -4.142 -12.335 1.00 0.00 C ATOM 0 H THR A 326 26.703 -6.419 -12.259 1.00 0.00 H new ATOM 0 HA THR A 326 26.950 -5.777 -9.587 1.00 0.00 H new ATOM 0 HB THR A 326 28.693 -5.982 -11.245 1.00 0.00 H new ATOM 0 HG1 THR A 326 30.030 -4.183 -10.542 1.00 0.00 H new ATOM 0 HG21 THR A 326 29.340 -3.988 -12.665 1.00 0.00 H new ATOM 0 HG22 THR A 326 27.755 -4.662 -13.114 1.00 0.00 H new ATOM 0 HG23 THR A 326 27.847 -3.177 -12.138 1.00 0.00 H new ATOM 1661 N ASP A 327 25.297 -3.415 -11.093 1.00 0.00 N ATOM 1662 CA ASP A 327 24.404 -2.278 -10.848 1.00 0.00 C ATOM 1663 C ASP A 327 22.928 -2.667 -10.659 1.00 0.00 C ATOM 1664 O ASP A 327 22.272 -2.139 -9.764 1.00 0.00 O ATOM 1665 CB ASP A 327 24.555 -1.280 -11.991 1.00 0.00 C ATOM 1666 CG ASP A 327 23.763 -0.010 -11.732 1.00 0.00 C ATOM 1667 OD1 ASP A 327 24.296 0.839 -10.990 1.00 0.00 O ATOM 1668 OD2 ASP A 327 22.656 0.095 -12.306 1.00 0.00 O ATOM 0 H ASP A 327 25.210 -3.790 -12.038 1.00 0.00 H new ATOM 0 HA ASP A 327 24.705 -1.832 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP A 327 25.608 -1.032 -12.122 1.00 0.00 H new ATOM 0 HB3 ASP A 327 24.217 -1.737 -12.921 1.00 0.00 H new ATOM 1673 N GLY A 328 22.410 -3.584 -11.486 1.00 0.00 N ATOM 1674 CA GLY A 328 21.006 -3.992 -11.472 1.00 0.00 C ATOM 1675 C GLY A 328 20.583 -4.653 -10.162 1.00 0.00 C ATOM 1676 O GLY A 328 19.858 -4.064 -9.362 1.00 0.00 O ATOM 0 H GLY A 328 22.965 -4.068 -12.192 1.00 0.00 H new ATOM 0 HA2 GLY A 328 20.379 -3.118 -11.649 1.00 0.00 H new ATOM 0 HA3 GLY A 328 20.828 -4.684 -12.295 1.00 0.00 H new ATOM 1680 N GLN A 329 20.989 -5.913 -9.974 1.00 0.00 N ATOM 1681 CA GLN A 329 20.655 -6.727 -8.807 1.00 0.00 C ATOM 1682 C GLN A 329 21.857 -7.615 -8.470 1.00 0.00 C ATOM 1683 O GLN A 329 22.536 -8.101 -9.372 1.00 0.00 O ATOM 1684 CB GLN A 329 19.412 -7.609 -9.036 1.00 0.00 C ATOM 1685 CG GLN A 329 18.187 -6.897 -9.642 1.00 0.00 C ATOM 1686 CD GLN A 329 18.298 -6.726 -11.155 1.00 0.00 C ATOM 1687 OE1 GLN A 329 18.277 -5.634 -11.699 1.00 0.00 O ATOM 1688 NE2 GLN A 329 18.432 -7.804 -11.903 1.00 0.00 N ATOM 0 H GLN A 329 21.574 -6.405 -10.649 1.00 0.00 H new ATOM 0 HA GLN A 329 20.421 -6.053 -7.983 1.00 0.00 H new ATOM 0 HB2 GLN A 329 19.691 -8.434 -9.692 1.00 0.00 H new ATOM 0 HB3 GLN A 329 19.119 -8.046 -8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 329 17.288 -7.467 -9.409 1.00 0.00 H new ATOM 0 HG3 GLN A 329 18.073 -5.918 -9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 329 18.452 -8.727 -11.469 1.00 0.00 H new ATOM 0 HE22 GLN A 329 18.516 -7.715 -12.916 1.00 0.00 H new ATOM 1697 N GLU A 330 22.093 -7.848 -7.177 1.00 0.00 N ATOM 1698 CA GLU A 330 23.195 -8.679 -6.673 1.00 0.00 C ATOM 1699 C GLU A 330 22.694 -9.670 -5.595 1.00 0.00 C ATOM 1700 O GLU A 330 23.476 -10.354 -4.943 1.00 0.00 O ATOM 1701 CB GLU A 330 24.346 -7.736 -6.247 1.00 0.00 C ATOM 1702 CG GLU A 330 25.757 -8.342 -6.262 1.00 0.00 C ATOM 1703 CD GLU A 330 26.123 -9.102 -4.979 1.00 0.00 C ATOM 1704 OE1 GLU A 330 25.770 -8.601 -3.880 1.00 0.00 O ATOM 1705 OE2 GLU A 330 26.790 -10.155 -5.124 1.00 0.00 O ATOM 0 H GLU A 330 21.513 -7.458 -6.434 1.00 0.00 H new ATOM 0 HA GLU A 330 23.600 -9.334 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 330 24.339 -6.867 -6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 330 24.139 -7.375 -5.240 1.00 0.00 H new ATOM 0 HG2 GLU A 330 25.841 -9.021 -7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 330 26.483 -7.544 -6.419 1.00 0.00 H new ATOM 1712 N ALA A 331 21.369 -9.789 -5.426 1.00 0.00 N ATOM 1713 CA ALA A 331 20.715 -10.652 -4.444 1.00 0.00 C ATOM 1714 C ALA A 331 19.290 -11.046 -4.881 1.00 0.00 C ATOM 1715 O ALA A 331 18.702 -10.377 -5.734 1.00 0.00 O ATOM 1716 CB ALA A 331 20.673 -9.904 -3.104 1.00 0.00 C ATOM 0 H ALA A 331 20.703 -9.265 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 331 21.283 -11.578 -4.351 1.00 0.00 H new ATOM 0 HB1 ALA A 331 20.189 -10.529 -2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 331 21.689 -9.674 -2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 331 20.111 -8.977 -3.222 1.00 0.00 H new ATOM 1722 N PRO A 332 18.710 -12.104 -4.278 1.00 0.00 N ATOM 1723 CA PRO A 332 17.325 -12.516 -4.510 1.00 0.00 C ATOM 1724 C PRO A 332 16.317 -11.548 -3.878 1.00 0.00 C ATOM 1725 O PRO A 332 16.528 -11.062 -2.771 1.00 0.00 O ATOM 1726 CB PRO A 332 17.206 -13.896 -3.852 1.00 0.00 C ATOM 1727 CG PRO A 332 18.239 -13.846 -2.727 1.00 0.00 C ATOM 1728 CD PRO A 332 19.358 -13.013 -3.339 1.00 0.00 C ATOM 0 HA PRO A 332 17.099 -12.530 -5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 332 16.202 -14.072 -3.467 1.00 0.00 H new ATOM 0 HB3 PRO A 332 17.421 -14.697 -4.559 1.00 0.00 H new ATOM 0 HG2 PRO A 332 17.835 -13.383 -1.826 1.00 0.00 H new ATOM 0 HG3 PRO A 332 18.582 -14.842 -2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 332 19.899 -12.461 -2.571 1.00 0.00 H new ATOM 0 HD3 PRO A 332 20.084 -13.647 -3.847 1.00 0.00 H new ATOM 1736 N ILE A 333 15.167 -11.345 -4.531 1.00 0.00 N ATOM 1737 CA ILE A 333 14.084 -10.497 -4.007 1.00 0.00 C ATOM 1738 C ILE A 333 13.205 -11.207 -2.969 1.00 0.00 C ATOM 1739 O ILE A 333 12.757 -10.573 -2.017 1.00 0.00 O ATOM 1740 CB ILE A 333 13.263 -9.904 -5.170 1.00 0.00 C ATOM 1741 CG1 ILE A 333 12.338 -8.782 -4.650 1.00 0.00 C ATOM 1742 CG2 ILE A 333 12.471 -10.965 -5.963 1.00 0.00 C ATOM 1743 CD1 ILE A 333 11.901 -7.805 -5.743 1.00 0.00 C ATOM 0 H ILE A 333 14.959 -11.763 -5.438 1.00 0.00 H new ATOM 0 HA ILE A 333 14.548 -9.675 -3.462 1.00 0.00 H new ATOM 0 HB ILE A 333 13.975 -9.480 -5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 333 11.453 -9.230 -4.198 1.00 0.00 H new ATOM 0 HG13 ILE A 333 12.853 -8.230 -3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 333 11.916 -10.480 -6.766 1.00 0.00 H new ATOM 0 HG22 ILE A 333 13.162 -11.693 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 333 11.774 -11.473 -5.296 1.00 0.00 H new ATOM 0 HD11 ILE A 333 11.253 -7.042 -5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 333 12.780 -7.330 -6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 333 11.358 -8.346 -6.518 1.00 0.00 H new ATOM 1755 N TYR A 334 13.019 -12.524 -3.121 1.00 0.00 N ATOM 1756 CA TYR A 334 12.217 -13.358 -2.224 1.00 0.00 C ATOM 1757 C TYR A 334 12.741 -13.337 -0.782 1.00 0.00 C ATOM 1758 O TYR A 334 11.945 -13.307 0.149 1.00 0.00 O ATOM 1759 CB TYR A 334 12.166 -14.797 -2.764 1.00 0.00 C ATOM 1760 CG TYR A 334 11.085 -15.042 -3.803 1.00 0.00 C ATOM 1761 CD1 TYR A 334 11.335 -14.839 -5.176 1.00 0.00 C ATOM 1762 CD2 TYR A 334 9.821 -15.503 -3.384 1.00 0.00 C ATOM 1763 CE1 TYR A 334 10.335 -15.118 -6.129 1.00 0.00 C ATOM 1764 CE2 TYR A 334 8.819 -15.782 -4.330 1.00 0.00 C ATOM 1765 CZ TYR A 334 9.076 -15.607 -5.706 1.00 0.00 C ATOM 1766 OH TYR A 334 8.120 -15.949 -6.612 1.00 0.00 O ATOM 0 H TYR A 334 13.433 -13.050 -3.891 1.00 0.00 H new ATOM 0 HA TYR A 334 11.209 -12.943 -2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 334 13.134 -15.042 -3.201 1.00 0.00 H new ATOM 0 HB3 TYR A 334 12.011 -15.480 -1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 334 12.297 -14.468 -5.498 1.00 0.00 H new ATOM 0 HD2 TYR A 334 9.621 -15.643 -2.332 1.00 0.00 H new ATOM 0 HE1 TYR A 334 10.529 -14.959 -7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 334 7.851 -16.131 -4.003 1.00 0.00 H new ATOM 0 HH TYR A 334 7.321 -16.265 -6.141 1.00 0.00 H new ATOM 1776 N GLU A 335 14.067 -13.330 -0.587 1.00 0.00 N ATOM 1777 CA GLU A 335 14.669 -13.283 0.750 1.00 0.00 C ATOM 1778 C GLU A 335 14.566 -11.883 1.372 1.00 0.00 C ATOM 1779 O GLU A 335 14.238 -11.749 2.547 1.00 0.00 O ATOM 1780 CB GLU A 335 16.133 -13.745 0.679 1.00 0.00 C ATOM 1781 CG GLU A 335 16.703 -14.134 2.052 1.00 0.00 C ATOM 1782 CD GLU A 335 16.022 -15.404 2.607 1.00 0.00 C ATOM 1783 OE1 GLU A 335 14.992 -15.251 3.304 1.00 0.00 O ATOM 1784 OE2 GLU A 335 16.484 -16.525 2.282 1.00 0.00 O ATOM 0 H GLU A 335 14.747 -13.357 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 335 14.113 -13.961 1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 335 16.207 -14.598 0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 335 16.740 -12.947 0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 335 17.777 -14.303 1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 335 16.564 -13.310 2.752 1.00 0.00 H new ATOM 1791 N LEU A 336 14.794 -10.827 0.576 1.00 0.00 N ATOM 1792 CA LEU A 336 14.654 -9.439 1.017 1.00 0.00 C ATOM 1793 C LEU A 336 13.229 -9.183 1.529 1.00 0.00 C ATOM 1794 O LEU A 336 13.052 -8.741 2.664 1.00 0.00 O ATOM 1795 CB LEU A 336 15.029 -8.477 -0.130 1.00 0.00 C ATOM 1796 CG LEU A 336 16.482 -8.605 -0.629 1.00 0.00 C ATOM 1797 CD1 LEU A 336 16.640 -7.836 -1.946 1.00 0.00 C ATOM 1798 CD2 LEU A 336 17.541 -8.095 0.355 1.00 0.00 C ATOM 0 H LEU A 336 15.083 -10.918 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 336 15.339 -9.255 1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 336 14.355 -8.652 -0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.863 -7.453 0.204 1.00 0.00 H new ATOM 0 HG LEU A 336 16.655 -9.674 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 336 17.667 -7.926 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 336 15.962 -8.250 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 336 16.403 -6.784 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 336 18.533 -8.224 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 336 17.369 -7.038 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 336 17.475 -8.660 1.285 1.00 0.00 H new ATOM 1810 N THR A 337 12.211 -9.500 0.720 1.00 0.00 N ATOM 1811 CA THR A 337 10.806 -9.321 1.110 1.00 0.00 C ATOM 1812 C THR A 337 10.382 -10.249 2.255 1.00 0.00 C ATOM 1813 O THR A 337 9.473 -9.893 3.005 1.00 0.00 O ATOM 1814 CB THR A 337 9.861 -9.500 -0.087 1.00 0.00 C ATOM 1815 OG1 THR A 337 9.945 -10.817 -0.579 1.00 0.00 O ATOM 1816 CG2 THR A 337 10.164 -8.525 -1.234 1.00 0.00 C ATOM 0 H THR A 337 12.335 -9.885 -0.216 1.00 0.00 H new ATOM 0 HA THR A 337 10.728 -8.296 1.473 1.00 0.00 H new ATOM 0 HB THR A 337 8.856 -9.288 0.278 1.00 0.00 H new ATOM 0 HG1 THR A 337 10.777 -10.924 -1.086 1.00 0.00 H new ATOM 0 HG21 THR A 337 9.465 -8.698 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 337 10.060 -7.500 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 337 11.183 -8.684 -1.587 1.00 0.00 H new ATOM 1824 N SER A 338 11.083 -11.372 2.474 1.00 0.00 N ATOM 1825 CA SER A 338 10.842 -12.304 3.586 1.00 0.00 C ATOM 1826 C SER A 338 10.922 -11.622 4.960 1.00 0.00 C ATOM 1827 O SER A 338 10.199 -12.001 5.886 1.00 0.00 O ATOM 1828 CB SER A 338 11.839 -13.468 3.523 1.00 0.00 C ATOM 1829 OG SER A 338 11.343 -14.601 4.201 1.00 0.00 O ATOM 0 H SER A 338 11.851 -11.664 1.869 1.00 0.00 H new ATOM 0 HA SER A 338 9.825 -12.679 3.472 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.040 -13.723 2.482 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.787 -13.162 3.965 1.00 0.00 H new ATOM 0 HG SER A 338 11.997 -15.329 4.144 1.00 0.00 H new ATOM 1835 N GLN A 339 11.724 -10.553 5.076 1.00 0.00 N ATOM 1836 CA GLN A 339 11.849 -9.729 6.282 1.00 0.00 C ATOM 1837 C GLN A 339 10.560 -8.962 6.623 1.00 0.00 C ATOM 1838 O GLN A 339 10.372 -8.573 7.774 1.00 0.00 O ATOM 1839 CB GLN A 339 13.006 -8.732 6.100 1.00 0.00 C ATOM 1840 CG GLN A 339 14.382 -9.392 5.885 1.00 0.00 C ATOM 1841 CD GLN A 339 15.048 -9.787 7.203 1.00 0.00 C ATOM 1842 OE1 GLN A 339 14.540 -10.583 7.983 1.00 0.00 O ATOM 1843 NE2 GLN A 339 16.197 -9.212 7.512 1.00 0.00 N ATOM 0 H GLN A 339 12.318 -10.231 4.312 1.00 0.00 H new ATOM 0 HA GLN A 339 12.047 -10.405 7.114 1.00 0.00 H new ATOM 0 HB2 GLN A 339 12.786 -8.090 5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.058 -8.089 6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 339 14.264 -10.277 5.260 1.00 0.00 H new ATOM 0 HG3 GLN A 339 15.032 -8.704 5.344 1.00 0.00 H new ATOM 0 HE21 GLN A 339 16.625 -8.548 6.866 1.00 0.00 H new ATOM 0 HE22 GLN A 339 16.656 -9.432 8.396 1.00 0.00 H new ATOM 1852 N PHE A 340 9.651 -8.778 5.654 1.00 0.00 N ATOM 1853 CA PHE A 340 8.352 -8.122 5.834 1.00 0.00 C ATOM 1854 C PHE A 340 7.225 -9.122 6.177 1.00 0.00 C ATOM 1855 O PHE A 340 6.054 -8.751 6.225 1.00 0.00 O ATOM 1856 CB PHE A 340 8.050 -7.279 4.580 1.00 0.00 C ATOM 1857 CG PHE A 340 7.019 -6.191 4.813 1.00 0.00 C ATOM 1858 CD1 PHE A 340 7.351 -5.067 5.593 1.00 0.00 C ATOM 1859 CD2 PHE A 340 5.713 -6.326 4.304 1.00 0.00 C ATOM 1860 CE1 PHE A 340 6.374 -4.101 5.893 1.00 0.00 C ATOM 1861 CE2 PHE A 340 4.735 -5.364 4.606 1.00 0.00 C ATOM 1862 CZ PHE A 340 5.063 -4.261 5.412 1.00 0.00 C ATOM 0 H PHE A 340 9.806 -9.092 4.696 1.00 0.00 H new ATOM 0 HA PHE A 340 8.400 -7.460 6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 340 8.975 -6.822 4.228 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.698 -7.938 3.786 1.00 0.00 H new ATOM 0 HD1 PHE A 340 8.359 -4.946 5.962 1.00 0.00 H new ATOM 0 HD2 PHE A 340 5.463 -7.171 3.680 1.00 0.00 H new ATOM 0 HE1 PHE A 340 6.630 -3.239 6.491 1.00 0.00 H new ATOM 0 HE2 PHE A 340 3.732 -5.472 4.219 1.00 0.00 H new ATOM 0 HZ PHE A 340 4.305 -3.534 5.663 1.00 0.00 H new ATOM 1872 N THR A 341 7.555 -10.397 6.426 1.00 0.00 N ATOM 1873 CA THR A 341 6.570 -11.444 6.730 1.00 0.00 C ATOM 1874 C THR A 341 5.967 -11.259 8.124 1.00 0.00 C ATOM 1875 O THR A 341 6.701 -11.115 9.106 1.00 0.00 O ATOM 1876 CB THR A 341 7.211 -12.841 6.666 1.00 0.00 C ATOM 1877 OG1 THR A 341 7.902 -13.040 5.459 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.176 -13.966 6.794 1.00 0.00 C ATOM 0 H THR A 341 8.518 -10.733 6.422 1.00 0.00 H new ATOM 0 HA THR A 341 5.785 -11.359 5.979 1.00 0.00 H new ATOM 0 HB THR A 341 7.900 -12.879 7.510 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.864 -12.937 5.612 1.00 0.00 H new ATOM 0 HG21 THR A 341 6.680 -14.931 6.743 1.00 0.00 H new ATOM 0 HG22 THR A 341 5.658 -13.877 7.749 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.454 -13.890 5.981 1.00 0.00 H new ATOM 1886 N GLY A 342 4.641 -11.414 8.247 1.00 0.00 N ATOM 1887 CA GLY A 342 3.907 -11.359 9.519 1.00 0.00 C ATOM 1888 C GLY A 342 4.286 -12.419 10.561 1.00 0.00 C ATOM 1889 O GLY A 342 3.809 -12.354 11.688 1.00 0.00 O ATOM 0 H GLY A 342 4.035 -11.585 7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.058 -10.374 9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 342 2.842 -11.453 9.305 1.00 0.00 H new ATOM 1893 N LEU A 343 5.152 -13.375 10.206 1.00 0.00 N ATOM 1894 CA LEU A 343 5.705 -14.392 11.104 1.00 0.00 C ATOM 1895 C LEU A 343 7.144 -14.077 11.555 1.00 0.00 C ATOM 1896 O LEU A 343 7.643 -14.717 12.479 1.00 0.00 O ATOM 1897 CB LEU A 343 5.680 -15.765 10.407 1.00 0.00 C ATOM 1898 CG LEU A 343 4.348 -16.158 9.740 1.00 0.00 C ATOM 1899 CD1 LEU A 343 4.468 -17.578 9.186 1.00 0.00 C ATOM 1900 CD2 LEU A 343 3.163 -16.084 10.707 1.00 0.00 C ATOM 0 H LEU A 343 5.499 -13.464 9.251 1.00 0.00 H new ATOM 0 HA LEU A 343 5.080 -14.400 11.997 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.462 -15.780 9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 343 5.935 -16.528 11.142 1.00 0.00 H new ATOM 0 HG LEU A 343 4.155 -15.445 8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 343 3.529 -17.864 8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 343 5.272 -17.615 8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 343 4.689 -18.269 10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 343 2.250 -16.371 10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 343 3.332 -16.763 11.543 1.00 0.00 H new ATOM 0 HD23 LEU A 343 3.062 -15.065 11.082 1.00 0.00 H new ATOM 1912 N LYS A 344 7.815 -13.118 10.900 1.00 0.00 N ATOM 1913 CA LYS A 344 9.214 -12.732 11.158 1.00 0.00 C ATOM 1914 C LYS A 344 9.305 -11.309 11.707 1.00 0.00 C ATOM 1915 O LYS A 344 10.107 -11.051 12.598 1.00 0.00 O ATOM 1916 CB LYS A 344 10.075 -12.872 9.885 1.00 0.00 C ATOM 1917 CG LYS A 344 9.904 -14.197 9.119 1.00 0.00 C ATOM 1918 CD LYS A 344 10.371 -15.441 9.888 1.00 0.00 C ATOM 1919 CE LYS A 344 9.603 -16.658 9.363 1.00 0.00 C ATOM 1920 NZ LYS A 344 10.170 -17.928 9.865 1.00 0.00 N ATOM 0 H LYS A 344 7.387 -12.571 10.152 1.00 0.00 H new ATOM 0 HA LYS A 344 9.605 -13.414 11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 344 9.836 -12.049 9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 344 11.124 -12.764 10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 344 8.852 -14.319 8.860 1.00 0.00 H new ATOM 0 HG3 LYS A 344 10.458 -14.135 8.182 1.00 0.00 H new ATOM 0 HD2 LYS A 344 11.443 -15.586 9.758 1.00 0.00 H new ATOM 0 HD3 LYS A 344 10.194 -15.314 10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 344 8.558 -16.584 9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 344 9.623 -16.657 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 9.622 -18.727 9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 11.160 -18.011 9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 10.127 -17.940 10.904 1.00 0.00 H new ATOM 1934 N CYS A 345 8.447 -10.415 11.212 1.00 0.00 N ATOM 1935 CA CYS A 345 8.295 -9.042 11.674 1.00 0.00 C ATOM 1936 C CYS A 345 6.798 -8.695 11.831 1.00 0.00 C ATOM 1937 O CYS A 345 6.272 -7.854 11.101 1.00 0.00 O ATOM 1938 CB CYS A 345 9.052 -8.131 10.698 1.00 0.00 C ATOM 1939 SG CYS A 345 8.996 -6.419 11.293 1.00 0.00 S ATOM 0 H CYS A 345 7.814 -10.642 10.445 1.00 0.00 H new ATOM 0 HA CYS A 345 8.727 -8.897 12.664 1.00 0.00 H new ATOM 0 HB2 CYS A 345 10.087 -8.461 10.606 1.00 0.00 H new ATOM 0 HB3 CYS A 345 8.607 -8.196 9.705 1.00 0.00 H new ATOM 0 HG CYS A 345 9.864 -6.263 12.248 1.00 0.00 H new ATOM 1945 N PRO A 346 6.078 -9.304 12.801 1.00 0.00 N ATOM 1946 CA PRO A 346 4.669 -8.983 13.050 1.00 0.00 C ATOM 1947 C PRO A 346 4.460 -7.518 13.462 1.00 0.00 C ATOM 1948 O PRO A 346 3.388 -6.963 13.228 1.00 0.00 O ATOM 1949 CB PRO A 346 4.199 -9.957 14.134 1.00 0.00 C ATOM 1950 CG PRO A 346 5.483 -10.386 14.839 1.00 0.00 C ATOM 1951 CD PRO A 346 6.546 -10.311 13.743 1.00 0.00 C ATOM 0 HA PRO A 346 4.083 -9.095 12.138 1.00 0.00 H new ATOM 0 HB2 PRO A 346 3.506 -9.478 14.826 1.00 0.00 H new ATOM 0 HB3 PRO A 346 3.678 -10.811 13.702 1.00 0.00 H new ATOM 0 HG2 PRO A 346 5.721 -9.725 15.673 1.00 0.00 H new ATOM 0 HG3 PRO A 346 5.398 -11.394 15.245 1.00 0.00 H new ATOM 0 HD2 PRO A 346 7.516 -10.037 14.158 1.00 0.00 H new ATOM 0 HD3 PRO A 346 6.670 -11.277 13.253 1.00 0.00 H new ATOM 1959 N SER A 347 5.497 -6.870 14.015 1.00 0.00 N ATOM 1960 CA SER A 347 5.447 -5.492 14.508 1.00 0.00 C ATOM 1961 C SER A 347 5.121 -4.479 13.401 1.00 0.00 C ATOM 1962 O SER A 347 4.253 -3.619 13.579 1.00 0.00 O ATOM 1963 CB SER A 347 6.770 -5.135 15.195 1.00 0.00 C ATOM 1964 OG SER A 347 6.481 -4.252 16.255 1.00 0.00 O ATOM 0 H SER A 347 6.413 -7.303 14.133 1.00 0.00 H new ATOM 0 HA SER A 347 4.634 -5.435 15.232 1.00 0.00 H new ATOM 0 HB2 SER A 347 7.261 -6.034 15.569 1.00 0.00 H new ATOM 0 HB3 SER A 347 7.455 -4.670 14.486 1.00 0.00 H new ATOM 0 HG SER A 347 6.746 -3.342 16.005 1.00 0.00 H new ATOM 1970 N LEU A 348 5.769 -4.626 12.232 1.00 0.00 N ATOM 1971 CA LEU A 348 5.529 -3.791 11.051 1.00 0.00 C ATOM 1972 C LEU A 348 4.644 -4.449 9.978 1.00 0.00 C ATOM 1973 O LEU A 348 4.331 -3.808 8.977 1.00 0.00 O ATOM 1974 CB LEU A 348 6.856 -3.251 10.482 1.00 0.00 C ATOM 1975 CG LEU A 348 7.298 -1.920 11.121 1.00 0.00 C ATOM 1976 CD1 LEU A 348 8.656 -1.519 10.555 1.00 0.00 C ATOM 1977 CD2 LEU A 348 6.333 -0.762 10.825 1.00 0.00 C ATOM 0 H LEU A 348 6.483 -5.339 12.083 1.00 0.00 H new ATOM 0 HA LEU A 348 4.939 -2.941 11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 348 7.638 -3.996 10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 348 6.752 -3.112 9.406 1.00 0.00 H new ATOM 0 HG LEU A 348 7.325 -2.089 12.198 1.00 0.00 H new ATOM 0 HD11 LEU A 348 8.974 -0.578 11.004 1.00 0.00 H new ATOM 0 HD12 LEU A 348 9.388 -2.294 10.782 1.00 0.00 H new ATOM 0 HD13 LEU A 348 8.578 -1.398 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 348 6.699 0.147 11.302 1.00 0.00 H new ATOM 0 HD22 LEU A 348 6.270 -0.607 9.748 1.00 0.00 H new ATOM 0 HD23 LEU A 348 5.344 -1.004 11.215 1.00 0.00 H new ATOM 1989 N ALA A 349 4.178 -5.682 10.209 1.00 0.00 N ATOM 1990 CA ALA A 349 3.278 -6.420 9.317 1.00 0.00 C ATOM 1991 C ALA A 349 1.807 -6.427 9.777 1.00 0.00 C ATOM 1992 O ALA A 349 0.946 -6.937 9.064 1.00 0.00 O ATOM 1993 CB ALA A 349 3.815 -7.843 9.182 1.00 0.00 C ATOM 0 H ALA A 349 4.425 -6.209 11.047 1.00 0.00 H new ATOM 0 HA ALA A 349 3.265 -5.910 8.354 1.00 0.00 H new ATOM 0 HB1 ALA A 349 3.164 -8.417 8.522 1.00 0.00 H new ATOM 0 HB2 ALA A 349 4.821 -7.814 8.763 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.844 -8.316 10.164 1.00 0.00 H new ATOM 1999 N GLY A 350 1.494 -5.841 10.941 1.00 0.00 N ATOM 2000 CA GLY A 350 0.119 -5.687 11.437 1.00 0.00 C ATOM 2001 C GLY A 350 -0.634 -4.483 10.857 1.00 0.00 C ATOM 2002 O GLY A 350 -1.774 -4.245 11.245 1.00 0.00 O ATOM 0 H GLY A 350 2.197 -5.456 11.572 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -0.440 -6.594 11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.146 -5.594 12.523 1.00 0.00 H new ATOM 2006 N LYS A 351 0.000 -3.715 9.962 1.00 0.00 N ATOM 2007 CA LYS A 351 -0.553 -2.546 9.267 1.00 0.00 C ATOM 2008 C LYS A 351 -0.518 -2.751 7.753 1.00 0.00 C ATOM 2009 O LYS A 351 0.333 -3.494 7.264 1.00 0.00 O ATOM 2010 CB LYS A 351 0.203 -1.251 9.625 1.00 0.00 C ATOM 2011 CG LYS A 351 1.738 -1.375 9.632 1.00 0.00 C ATOM 2012 CD LYS A 351 2.271 -1.653 11.039 1.00 0.00 C ATOM 2013 CE LYS A 351 2.058 -0.447 11.955 1.00 0.00 C ATOM 2014 NZ LYS A 351 1.659 -0.859 13.316 1.00 0.00 N ATOM 0 H LYS A 351 0.965 -3.903 9.689 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.586 -2.441 9.598 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -0.081 -0.474 8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -0.124 -0.917 10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.042 -2.178 8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.180 -0.455 9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.767 -2.525 11.457 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.333 -1.892 10.988 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.976 0.138 12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.291 0.201 11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 1.606 -0.022 13.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.728 -1.321 13.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.362 -1.524 13.697 1.00 0.00 H new ATOM 2028 N PRO A 352 -1.393 -2.054 7.009 1.00 0.00 N ATOM 2029 CA PRO A 352 -1.431 -2.117 5.556 1.00 0.00 C ATOM 2030 C PRO A 352 -0.221 -1.439 4.895 1.00 0.00 C ATOM 2031 O PRO A 352 0.537 -0.698 5.519 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.752 -1.442 5.183 1.00 0.00 C ATOM 2033 CG PRO A 352 -2.964 -0.432 6.305 1.00 0.00 C ATOM 2034 CD PRO A 352 -2.438 -1.175 7.517 1.00 0.00 C ATOM 0 HA PRO A 352 -1.376 -3.144 5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.693 -0.955 4.210 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.569 -2.161 5.130 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -2.416 0.494 6.127 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -4.015 -0.164 6.417 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -2.042 -0.483 8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -3.230 -1.746 8.002 1.00 0.00 H new ATOM 2042 N LYS A 353 -0.066 -1.701 3.593 1.00 0.00 N ATOM 2043 CA LYS A 353 0.996 -1.182 2.728 1.00 0.00 C ATOM 2044 C LYS A 353 0.475 -1.070 1.300 1.00 0.00 C ATOM 2045 O LYS A 353 -0.326 -1.905 0.872 1.00 0.00 O ATOM 2046 CB LYS A 353 2.198 -2.143 2.791 1.00 0.00 C ATOM 2047 CG LYS A 353 3.354 -1.771 1.848 1.00 0.00 C ATOM 2048 CD LYS A 353 4.513 -2.770 1.968 1.00 0.00 C ATOM 2049 CE LYS A 353 4.253 -4.067 1.191 1.00 0.00 C ATOM 2050 NZ LYS A 353 4.485 -3.882 -0.257 1.00 0.00 N ATOM 0 H LYS A 353 -0.710 -2.311 3.090 1.00 0.00 H new ATOM 0 HA LYS A 353 1.309 -0.193 3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.573 -2.171 3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 353 1.857 -3.150 2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 353 2.995 -1.749 0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.710 -0.768 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 353 5.428 -2.306 1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 353 4.677 -3.007 3.019 1.00 0.00 H new ATOM 0 HE2 LYS A 353 4.904 -4.856 1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 353 3.227 -4.394 1.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 4.301 -4.776 -0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 3.846 -3.146 -0.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 5.471 -3.594 -0.416 1.00 0.00 H new ATOM 2064 N VAL A 354 1.001 -0.089 0.563 1.00 0.00 N ATOM 2065 CA VAL A 354 0.736 0.127 -0.863 1.00 0.00 C ATOM 2066 C VAL A 354 1.985 -0.184 -1.700 1.00 0.00 C ATOM 2067 O VAL A 354 3.116 -0.161 -1.207 1.00 0.00 O ATOM 2068 CB VAL A 354 0.211 1.563 -1.087 1.00 0.00 C ATOM 2069 CG1 VAL A 354 -0.446 1.739 -2.460 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.830 1.973 -0.035 1.00 0.00 C ATOM 0 H VAL A 354 1.644 0.600 0.954 1.00 0.00 H new ATOM 0 HA VAL A 354 -0.041 -0.561 -1.198 1.00 0.00 H new ATOM 0 HB VAL A 354 1.096 2.195 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -0.798 2.765 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 354 0.282 1.522 -3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -1.290 1.055 -2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -1.169 2.990 -0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -1.680 1.292 -0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -0.381 1.929 0.957 1.00 0.00 H new ATOM 2080 N PHE A 355 1.794 -0.476 -2.987 1.00 0.00 N ATOM 2081 CA PHE A 355 2.869 -0.735 -3.937 1.00 0.00 C ATOM 2082 C PHE A 355 2.433 -0.304 -5.338 1.00 0.00 C ATOM 2083 O PHE A 355 1.402 -0.763 -5.834 1.00 0.00 O ATOM 2084 CB PHE A 355 3.215 -2.230 -3.919 1.00 0.00 C ATOM 2085 CG PHE A 355 4.577 -2.573 -4.482 1.00 0.00 C ATOM 2086 CD1 PHE A 355 4.863 -2.343 -5.837 1.00 0.00 C ATOM 2087 CD2 PHE A 355 5.570 -3.131 -3.655 1.00 0.00 C ATOM 2088 CE1 PHE A 355 6.152 -2.586 -6.328 1.00 0.00 C ATOM 2089 CE2 PHE A 355 6.841 -3.437 -4.166 1.00 0.00 C ATOM 2090 CZ PHE A 355 7.134 -3.156 -5.509 1.00 0.00 C ATOM 0 H PHE A 355 0.865 -0.540 -3.404 1.00 0.00 H new ATOM 0 HA PHE A 355 3.754 -0.164 -3.656 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.162 -2.589 -2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.457 -2.771 -4.485 1.00 0.00 H new ATOM 0 HD1 PHE A 355 4.091 -1.980 -6.499 1.00 0.00 H new ATOM 0 HD2 PHE A 355 5.351 -3.326 -2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 355 6.391 -2.331 -7.350 1.00 0.00 H new ATOM 0 HE2 PHE A 355 7.589 -3.886 -3.529 1.00 0.00 H new ATOM 0 HZ PHE A 355 8.112 -3.378 -5.909 1.00 0.00 H new ATOM 2100 N PHE A 356 3.261 0.515 -5.991 1.00 0.00 N ATOM 2101 CA PHE A 356 3.078 0.950 -7.373 1.00 0.00 C ATOM 2102 C PHE A 356 4.384 0.720 -8.139 1.00 0.00 C ATOM 2103 O PHE A 356 5.254 1.588 -8.161 1.00 0.00 O ATOM 2104 CB PHE A 356 2.612 2.416 -7.407 1.00 0.00 C ATOM 2105 CG PHE A 356 1.297 2.693 -6.697 1.00 0.00 C ATOM 2106 CD1 PHE A 356 0.141 1.951 -7.020 1.00 0.00 C ATOM 2107 CD2 PHE A 356 1.220 3.702 -5.718 1.00 0.00 C ATOM 2108 CE1 PHE A 356 -1.071 2.199 -6.355 1.00 0.00 C ATOM 2109 CE2 PHE A 356 0.001 3.963 -5.067 1.00 0.00 C ATOM 2110 CZ PHE A 356 -1.141 3.209 -5.381 1.00 0.00 C ATOM 0 H PHE A 356 4.099 0.903 -5.559 1.00 0.00 H new ATOM 0 HA PHE A 356 2.298 0.367 -7.863 1.00 0.00 H new ATOM 0 HB2 PHE A 356 3.387 3.037 -6.958 1.00 0.00 H new ATOM 0 HB3 PHE A 356 2.517 2.727 -8.448 1.00 0.00 H new ATOM 0 HD1 PHE A 356 0.188 1.188 -7.783 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.099 4.277 -5.466 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -1.948 1.614 -6.592 1.00 0.00 H new ATOM 0 HE2 PHE A 356 -0.057 4.745 -4.324 1.00 0.00 H new ATOM 0 HZ PHE A 356 -2.074 3.406 -4.873 1.00 0.00 H new ATOM 2120 N ILE A 357 4.550 -0.480 -8.713 1.00 0.00 N ATOM 2121 CA ILE A 357 5.713 -0.803 -9.548 1.00 0.00 C ATOM 2122 C ILE A 357 5.782 0.160 -10.737 1.00 0.00 C ATOM 2123 O ILE A 357 4.750 0.596 -11.242 1.00 0.00 O ATOM 2124 CB ILE A 357 5.677 -2.289 -9.993 1.00 0.00 C ATOM 2125 CG1 ILE A 357 7.012 -2.797 -10.582 1.00 0.00 C ATOM 2126 CG2 ILE A 357 4.567 -2.579 -11.008 1.00 0.00 C ATOM 2127 CD1 ILE A 357 8.182 -2.750 -9.593 1.00 0.00 C ATOM 0 H ILE A 357 3.887 -1.248 -8.612 1.00 0.00 H new ATOM 0 HA ILE A 357 6.624 -0.674 -8.964 1.00 0.00 H new ATOM 0 HB ILE A 357 5.478 -2.827 -9.066 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.880 -3.823 -10.926 1.00 0.00 H new ATOM 0 HG13 ILE A 357 7.264 -2.198 -11.457 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.591 -3.634 -11.282 1.00 0.00 H new ATOM 0 HG22 ILE A 357 3.599 -2.341 -10.567 1.00 0.00 H new ATOM 0 HG23 ILE A 357 4.720 -1.969 -11.898 1.00 0.00 H new ATOM 0 HD11 ILE A 357 9.084 -3.122 -10.079 1.00 0.00 H new ATOM 0 HD12 ILE A 357 8.342 -1.722 -9.268 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.953 -3.372 -8.728 1.00 0.00 H new ATOM 2139 N GLN A 358 6.991 0.471 -11.198 1.00 0.00 N ATOM 2140 CA GLN A 358 7.215 1.297 -12.381 1.00 0.00 C ATOM 2141 C GLN A 358 7.641 0.412 -13.557 1.00 0.00 C ATOM 2142 O GLN A 358 8.659 -0.278 -13.489 1.00 0.00 O ATOM 2143 CB GLN A 358 8.255 2.371 -12.044 1.00 0.00 C ATOM 2144 CG GLN A 358 7.643 3.534 -11.242 1.00 0.00 C ATOM 2145 CD GLN A 358 7.063 4.620 -12.148 1.00 0.00 C ATOM 2146 OE1 GLN A 358 6.507 4.362 -13.205 1.00 0.00 O ATOM 2147 NE2 GLN A 358 7.199 5.878 -11.779 1.00 0.00 N ATOM 0 H GLN A 358 7.853 0.153 -10.755 1.00 0.00 H new ATOM 0 HA GLN A 358 6.297 1.803 -12.681 1.00 0.00 H new ATOM 0 HB2 GLN A 358 9.067 1.923 -11.471 1.00 0.00 H new ATOM 0 HB3 GLN A 358 8.691 2.756 -12.966 1.00 0.00 H new ATOM 0 HG2 GLN A 358 6.858 3.150 -10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 358 8.407 3.970 -10.598 1.00 0.00 H new ATOM 0 HE21 GLN A 358 7.662 6.104 -10.898 1.00 0.00 H new ATOM 0 HE22 GLN A 358 6.842 6.625 -12.374 1.00 0.00 H new ATOM 2156 N ALA A 359 6.843 0.428 -14.629 1.00 0.00 N ATOM 2157 CA ALA A 359 7.102 -0.290 -15.876 1.00 0.00 C ATOM 2158 C ALA A 359 6.834 0.646 -17.058 1.00 0.00 C ATOM 2159 O ALA A 359 5.694 1.057 -17.284 1.00 0.00 O ATOM 2160 CB ALA A 359 6.265 -1.575 -15.955 1.00 0.00 C ATOM 0 H ALA A 359 5.972 0.958 -14.651 1.00 0.00 H new ATOM 0 HA ALA A 359 8.147 -0.599 -15.910 1.00 0.00 H new ATOM 0 HB1 ALA A 359 6.477 -2.090 -16.892 1.00 0.00 H new ATOM 0 HB2 ALA A 359 6.518 -2.226 -15.118 1.00 0.00 H new ATOM 0 HB3 ALA A 359 5.206 -1.322 -15.911 1.00 0.00 H new ATOM 2166 N ALA A 360 7.895 1.015 -17.777 1.00 0.00 N ATOM 2167 CA ALA A 360 7.836 1.868 -18.957 1.00 0.00 C ATOM 2168 C ALA A 360 8.202 1.043 -20.200 1.00 0.00 C ATOM 2169 O ALA A 360 8.957 0.080 -20.095 1.00 0.00 O ATOM 2170 CB ALA A 360 8.782 3.059 -18.748 1.00 0.00 C ATOM 0 H ALA A 360 8.843 0.719 -17.545 1.00 0.00 H new ATOM 0 HA ALA A 360 6.830 2.258 -19.111 1.00 0.00 H new ATOM 0 HB1 ALA A 360 8.749 3.708 -19.623 1.00 0.00 H new ATOM 0 HB2 ALA A 360 8.470 3.621 -17.868 1.00 0.00 H new ATOM 0 HB3 ALA A 360 9.799 2.695 -18.604 1.00 0.00 H new ATOM 2176 N GLN A 361 7.712 1.451 -21.379 1.00 0.00 N ATOM 2177 CA GLN A 361 7.969 0.781 -22.667 1.00 0.00 C ATOM 2178 C GLN A 361 7.500 -0.692 -22.701 1.00 0.00 C ATOM 2179 O GLN A 361 8.051 -1.513 -23.430 1.00 0.00 O ATOM 2180 CB GLN A 361 9.440 1.006 -23.097 1.00 0.00 C ATOM 2181 CG GLN A 361 9.677 2.400 -23.707 1.00 0.00 C ATOM 2182 CD GLN A 361 9.248 3.550 -22.795 1.00 0.00 C ATOM 2183 OE1 GLN A 361 10.053 3.932 -21.823 1.00 0.00 O flip ATOM 2184 NE2 GLN A 361 8.161 4.096 -22.912 1.00 0.00 N flip ATOM 0 H GLN A 361 7.114 2.272 -21.469 1.00 0.00 H new ATOM 0 HA GLN A 361 7.344 1.249 -23.427 1.00 0.00 H new ATOM 0 HB2 GLN A 361 10.090 0.878 -22.232 1.00 0.00 H new ATOM 0 HB3 GLN A 361 9.722 0.244 -23.823 1.00 0.00 H new ATOM 0 HG2 GLN A 361 10.736 2.509 -23.941 1.00 0.00 H new ATOM 0 HG3 GLN A 361 9.133 2.472 -24.649 1.00 0.00 H new ATOM 0 HE21 GLN A 361 7.526 3.813 -23.658 1.00 0.00 H new ATOM 0 HE22 GLN A 361 7.889 4.835 -22.263 1.00 0.00 H new ATOM 2193 N GLY A 362 6.429 -1.016 -21.965 1.00 0.00 N ATOM 2194 CA GLY A 362 5.933 -2.383 -21.798 1.00 0.00 C ATOM 2195 C GLY A 362 6.598 -3.076 -20.608 1.00 0.00 C ATOM 2196 O GLY A 362 6.968 -2.421 -19.633 1.00 0.00 O ATOM 0 H GLY A 362 5.876 -0.322 -21.462 1.00 0.00 H new ATOM 0 HA2 GLY A 362 4.853 -2.365 -21.653 1.00 0.00 H new ATOM 0 HA3 GLY A 362 6.123 -2.954 -22.707 1.00 0.00 H new ATOM 2200 N ASP A 363 6.666 -4.411 -20.642 1.00 0.00 N ATOM 2201 CA ASP A 363 7.363 -5.190 -19.621 1.00 0.00 C ATOM 2202 C ASP A 363 8.846 -5.300 -19.971 1.00 0.00 C ATOM 2203 O ASP A 363 9.235 -5.251 -21.139 1.00 0.00 O ATOM 2204 CB ASP A 363 6.737 -6.589 -19.450 1.00 0.00 C ATOM 2205 CG ASP A 363 7.216 -7.313 -18.179 1.00 0.00 C ATOM 2206 OD1 ASP A 363 7.678 -6.618 -17.230 1.00 0.00 O ATOM 2207 OD2 ASP A 363 7.057 -8.551 -18.143 1.00 0.00 O ATOM 0 H ASP A 363 6.240 -4.977 -21.376 1.00 0.00 H new ATOM 0 HA ASP A 363 7.261 -4.670 -18.669 1.00 0.00 H new ATOM 0 HB2 ASP A 363 5.652 -6.494 -19.420 1.00 0.00 H new ATOM 0 HB3 ASP A 363 6.979 -7.198 -20.321 1.00 0.00 H new ATOM 2212 N ASN A 364 9.668 -5.493 -18.943 1.00 0.00 N ATOM 2213 CA ASN A 364 11.083 -5.772 -19.135 1.00 0.00 C ATOM 2214 C ASN A 364 11.230 -7.230 -19.591 1.00 0.00 C ATOM 2215 O ASN A 364 10.547 -8.116 -19.080 1.00 0.00 O ATOM 2216 CB ASN A 364 11.858 -5.487 -17.835 1.00 0.00 C ATOM 2217 CG ASN A 364 11.744 -4.047 -17.344 1.00 0.00 C ATOM 2218 OD1 ASN A 364 11.349 -3.126 -18.040 1.00 0.00 O ATOM 2219 ND2 ASN A 364 12.121 -3.789 -16.109 1.00 0.00 N ATOM 0 H ASN A 364 9.375 -5.461 -17.967 1.00 0.00 H new ATOM 0 HA ASN A 364 11.505 -5.124 -19.903 1.00 0.00 H new ATOM 0 HB2 ASN A 364 11.495 -6.155 -17.054 1.00 0.00 H new ATOM 0 HB3 ASN A 364 12.910 -5.723 -17.993 1.00 0.00 H new ATOM 0 HD21 ASN A 364 12.079 -2.834 -15.752 1.00 0.00 H new ATOM 0 HD22 ASN A 364 12.455 -4.544 -15.509 1.00 0.00 H new ATOM 2226 N TYR A 365 12.125 -7.469 -20.548 1.00 0.00 N ATOM 2227 CA TYR A 365 12.457 -8.792 -21.062 1.00 0.00 C ATOM 2228 C TYR A 365 13.973 -8.950 -21.030 1.00 0.00 C ATOM 2229 O TYR A 365 14.685 -8.219 -21.703 1.00 0.00 O ATOM 2230 CB TYR A 365 11.864 -8.989 -22.468 1.00 0.00 C ATOM 2231 CG TYR A 365 12.068 -7.849 -23.458 1.00 0.00 C ATOM 2232 CD1 TYR A 365 11.115 -6.814 -23.532 1.00 0.00 C ATOM 2233 CD2 TYR A 365 13.198 -7.815 -24.300 1.00 0.00 C ATOM 2234 CE1 TYR A 365 11.284 -5.758 -24.445 1.00 0.00 C ATOM 2235 CE2 TYR A 365 13.366 -6.767 -25.226 1.00 0.00 C ATOM 2236 CZ TYR A 365 12.404 -5.736 -25.304 1.00 0.00 C ATOM 2237 OH TYR A 365 12.527 -4.736 -26.219 1.00 0.00 O ATOM 0 H TYR A 365 12.654 -6.723 -20.999 1.00 0.00 H new ATOM 0 HA TYR A 365 12.018 -9.571 -20.439 1.00 0.00 H new ATOM 0 HB2 TYR A 365 12.295 -9.894 -22.896 1.00 0.00 H new ATOM 0 HB3 TYR A 365 10.793 -9.164 -22.365 1.00 0.00 H new ATOM 0 HD1 TYR A 365 10.251 -6.832 -22.885 1.00 0.00 H new ATOM 0 HD2 TYR A 365 13.940 -8.597 -24.235 1.00 0.00 H new ATOM 0 HE1 TYR A 365 10.555 -4.962 -24.489 1.00 0.00 H new ATOM 0 HE2 TYR A 365 14.229 -6.752 -25.875 1.00 0.00 H new ATOM 0 HH TYR A 365 13.352 -4.862 -26.733 1.00 0.00 H new ATOM 2247 N GLN A 366 14.479 -9.859 -20.196 1.00 0.00 N ATOM 2248 CA GLN A 366 15.900 -10.191 -20.154 1.00 0.00 C ATOM 2249 C GLN A 366 16.086 -11.562 -19.508 1.00 0.00 C ATOM 2250 O GLN A 366 15.403 -11.904 -18.544 1.00 0.00 O ATOM 2251 CB GLN A 366 16.665 -9.088 -19.398 1.00 0.00 C ATOM 2252 CG GLN A 366 18.154 -9.368 -19.151 1.00 0.00 C ATOM 2253 CD GLN A 366 19.035 -9.494 -20.394 1.00 0.00 C ATOM 2254 OE1 GLN A 366 18.884 -10.419 -21.185 1.00 0.00 O ATOM 2255 NE2 GLN A 366 20.062 -8.670 -20.474 1.00 0.00 N ATOM 0 H GLN A 366 13.913 -10.385 -19.531 1.00 0.00 H new ATOM 0 HA GLN A 366 16.305 -10.243 -21.165 1.00 0.00 H new ATOM 0 HB2 GLN A 366 16.576 -8.158 -19.960 1.00 0.00 H new ATOM 0 HB3 GLN A 366 16.179 -8.927 -18.436 1.00 0.00 H new ATOM 0 HG2 GLN A 366 18.554 -8.568 -18.528 1.00 0.00 H new ATOM 0 HG3 GLN A 366 18.238 -10.291 -18.577 1.00 0.00 H new ATOM 0 HE21 GLN A 366 20.160 -7.910 -19.801 1.00 0.00 H new ATOM 0 HE22 GLN A 366 20.758 -8.793 -21.209 1.00 0.00 H new ATOM 2264 N LYS A 367 17.059 -12.320 -20.019 1.00 0.00 N ATOM 2265 CA LYS A 367 17.456 -13.635 -19.496 1.00 0.00 C ATOM 2266 C LYS A 367 18.821 -13.645 -18.800 1.00 0.00 C ATOM 2267 O LYS A 367 19.104 -14.582 -18.059 1.00 0.00 O ATOM 2268 CB LYS A 367 17.347 -14.700 -20.604 1.00 0.00 C ATOM 2269 CG LYS A 367 17.986 -14.361 -21.968 1.00 0.00 C ATOM 2270 CD LYS A 367 19.494 -14.090 -21.881 1.00 0.00 C ATOM 2271 CE LYS A 367 20.259 -14.428 -23.160 1.00 0.00 C ATOM 2272 NZ LYS A 367 20.441 -15.893 -23.290 1.00 0.00 N ATOM 0 H LYS A 367 17.608 -12.031 -20.829 1.00 0.00 H new ATOM 0 HA LYS A 367 16.753 -13.887 -18.702 1.00 0.00 H new ATOM 0 HB2 LYS A 367 17.802 -15.619 -20.236 1.00 0.00 H new ATOM 0 HB3 LYS A 367 16.290 -14.911 -20.768 1.00 0.00 H new ATOM 0 HG2 LYS A 367 17.811 -15.186 -22.658 1.00 0.00 H new ATOM 0 HG3 LYS A 367 17.490 -13.485 -22.386 1.00 0.00 H new ATOM 0 HD2 LYS A 367 19.651 -13.038 -21.643 1.00 0.00 H new ATOM 0 HD3 LYS A 367 19.910 -14.669 -21.057 1.00 0.00 H new ATOM 0 HE2 LYS A 367 19.718 -14.046 -24.025 1.00 0.00 H new ATOM 0 HE3 LYS A 367 21.231 -13.935 -23.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 20.963 -16.102 -24.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 20.977 -16.250 -22.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 19.511 -16.357 -23.323 1.00 0.00 H new ATOM 2286 N GLY A 368 19.628 -12.596 -19.010 1.00 0.00 N ATOM 2287 CA GLY A 368 20.990 -12.438 -18.500 1.00 0.00 C ATOM 2288 C GLY A 368 21.962 -13.493 -19.040 1.00 0.00 C ATOM 2289 O GLY A 368 21.583 -14.600 -19.414 1.00 0.00 O ATOM 0 H GLY A 368 19.330 -11.796 -19.569 1.00 0.00 H new ATOM 0 HA2 GLY A 368 21.357 -11.446 -18.763 1.00 0.00 H new ATOM 0 HA3 GLY A 368 20.972 -12.493 -17.412 1.00 0.00 H new ATOM 2293 N ILE A 369 23.250 -13.161 -19.066 1.00 0.00 N ATOM 2294 CA ILE A 369 24.295 -14.053 -19.574 1.00 0.00 C ATOM 2295 C ILE A 369 25.487 -14.122 -18.605 1.00 0.00 C ATOM 2296 O ILE A 369 25.682 -13.205 -17.804 1.00 0.00 O ATOM 2297 CB ILE A 369 24.701 -13.660 -21.021 1.00 0.00 C ATOM 2298 CG1 ILE A 369 24.702 -12.148 -21.350 1.00 0.00 C ATOM 2299 CG2 ILE A 369 23.806 -14.402 -22.031 1.00 0.00 C ATOM 2300 CD1 ILE A 369 25.609 -11.327 -20.432 1.00 0.00 C ATOM 0 H ILE A 369 23.602 -12.263 -18.735 1.00 0.00 H new ATOM 0 HA ILE A 369 23.895 -15.065 -19.630 1.00 0.00 H new ATOM 0 HB ILE A 369 25.746 -13.961 -21.099 1.00 0.00 H new ATOM 0 HG12 ILE A 369 25.021 -12.009 -22.383 1.00 0.00 H new ATOM 0 HG13 ILE A 369 23.683 -11.767 -21.277 1.00 0.00 H new ATOM 0 HG21 ILE A 369 24.094 -14.124 -23.045 1.00 0.00 H new ATOM 0 HG22 ILE A 369 23.926 -15.478 -21.902 1.00 0.00 H new ATOM 0 HG23 ILE A 369 22.764 -14.130 -21.862 1.00 0.00 H new ATOM 0 HD11 ILE A 369 25.562 -10.276 -20.719 1.00 0.00 H new ATOM 0 HD12 ILE A 369 25.277 -11.437 -19.400 1.00 0.00 H new ATOM 0 HD13 ILE A 369 26.636 -11.682 -20.523 1.00 0.00 H new ATOM 2312 N PRO A 370 26.289 -15.206 -18.667 1.00 0.00 N ATOM 2313 CA PRO A 370 27.476 -15.375 -17.827 1.00 0.00 C ATOM 2314 C PRO A 370 28.650 -14.492 -18.267 1.00 0.00 C ATOM 2315 O PRO A 370 29.521 -14.192 -17.456 1.00 0.00 O ATOM 2316 CB PRO A 370 27.850 -16.856 -17.961 1.00 0.00 C ATOM 2317 CG PRO A 370 27.336 -17.235 -19.350 1.00 0.00 C ATOM 2318 CD PRO A 370 26.068 -16.398 -19.479 1.00 0.00 C ATOM 0 HA PRO A 370 27.261 -15.078 -16.801 1.00 0.00 H new ATOM 0 HB2 PRO A 370 28.926 -17.006 -17.878 1.00 0.00 H new ATOM 0 HB3 PRO A 370 27.383 -17.459 -17.183 1.00 0.00 H new ATOM 0 HG2 PRO A 370 28.060 -16.996 -20.129 1.00 0.00 H new ATOM 0 HG3 PRO A 370 27.126 -18.302 -19.427 1.00 0.00 H new ATOM 0 HD2 PRO A 370 25.880 -16.132 -20.519 1.00 0.00 H new ATOM 0 HD3 PRO A 370 25.197 -16.952 -19.129 1.00 0.00 H new ATOM 2326 N VAL A 371 28.689 -14.113 -19.551 1.00 0.00 N ATOM 2327 CA VAL A 371 29.704 -13.226 -20.126 1.00 0.00 C ATOM 2328 C VAL A 371 29.468 -11.761 -19.728 1.00 0.00 C ATOM 2329 O VAL A 371 28.583 -11.438 -18.935 1.00 0.00 O ATOM 2330 CB VAL A 371 29.807 -13.416 -21.660 1.00 0.00 C ATOM 2331 CG1 VAL A 371 30.048 -14.890 -22.020 1.00 0.00 C ATOM 2332 CG2 VAL A 371 28.580 -12.911 -22.433 1.00 0.00 C ATOM 0 H VAL A 371 27.998 -14.423 -20.234 1.00 0.00 H new ATOM 0 HA VAL A 371 30.670 -13.506 -19.706 1.00 0.00 H new ATOM 0 HB VAL A 371 30.658 -12.806 -21.963 1.00 0.00 H new ATOM 0 HG11 VAL A 371 30.116 -14.994 -23.103 1.00 0.00 H new ATOM 0 HG12 VAL A 371 30.978 -15.229 -21.564 1.00 0.00 H new ATOM 0 HG13 VAL A 371 29.221 -15.495 -21.649 1.00 0.00 H new ATOM 0 HG21 VAL A 371 28.728 -13.079 -23.500 1.00 0.00 H new ATOM 0 HG22 VAL A 371 27.693 -13.450 -22.100 1.00 0.00 H new ATOM 0 HG23 VAL A 371 28.447 -11.845 -22.248 1.00 0.00 H new ATOM 2342 N GLU A 372 30.258 -10.852 -20.298 1.00 0.00 N ATOM 2343 CA GLU A 372 30.039 -9.418 -20.185 1.00 0.00 C ATOM 2344 C GLU A 372 29.578 -8.838 -21.525 1.00 0.00 C ATOM 2345 O GLU A 372 29.883 -9.358 -22.600 1.00 0.00 O ATOM 2346 CB GLU A 372 31.306 -8.746 -19.619 1.00 0.00 C ATOM 2347 CG GLU A 372 32.469 -8.635 -20.628 1.00 0.00 C ATOM 2348 CD GLU A 372 33.858 -8.782 -19.985 1.00 0.00 C ATOM 2349 OE1 GLU A 372 34.160 -9.901 -19.520 1.00 0.00 O ATOM 2350 OE2 GLU A 372 34.642 -7.803 -20.004 1.00 0.00 O ATOM 0 H GLU A 372 31.076 -11.097 -20.856 1.00 0.00 H new ATOM 0 HA GLU A 372 29.232 -9.213 -19.481 1.00 0.00 H new ATOM 0 HB2 GLU A 372 31.048 -7.747 -19.268 1.00 0.00 H new ATOM 0 HB3 GLU A 372 31.646 -9.311 -18.751 1.00 0.00 H new ATOM 0 HG2 GLU A 372 32.349 -9.402 -21.393 1.00 0.00 H new ATOM 0 HG3 GLU A 372 32.411 -7.670 -21.132 1.00 0.00 H new ATOM 2357 N THR A 373 28.846 -7.730 -21.448 1.00 0.00 N ATOM 2358 CA THR A 373 28.504 -6.870 -22.574 1.00 0.00 C ATOM 2359 C THR A 373 29.792 -6.301 -23.174 1.00 0.00 C ATOM 2360 O THR A 373 30.384 -5.397 -22.582 1.00 0.00 O ATOM 2361 CB THR A 373 27.575 -5.749 -22.081 1.00 0.00 C ATOM 2362 OG1 THR A 373 28.124 -5.153 -20.920 1.00 0.00 O ATOM 2363 CG2 THR A 373 26.204 -6.287 -21.689 1.00 0.00 C ATOM 0 H THR A 373 28.461 -7.395 -20.565 1.00 0.00 H new ATOM 0 HA THR A 373 27.983 -7.434 -23.348 1.00 0.00 H new ATOM 0 HB THR A 373 27.475 -5.035 -22.898 1.00 0.00 H new ATOM 0 HG1 THR A 373 29.086 -5.015 -21.047 1.00 0.00 H new ATOM 0 HG21 THR A 373 25.575 -5.465 -21.346 1.00 0.00 H new ATOM 0 HG22 THR A 373 25.739 -6.763 -22.553 1.00 0.00 H new ATOM 0 HG23 THR A 373 26.315 -7.018 -20.888 1.00 0.00 H new ATOM 2371 N ASP A 374 30.247 -6.868 -24.296 1.00 0.00 N ATOM 2372 CA ASP A 374 31.349 -6.332 -25.095 1.00 0.00 C ATOM 2373 C ASP A 374 30.832 -5.223 -26.021 1.00 0.00 C ATOM 2374 O ASP A 374 29.775 -5.371 -26.633 1.00 0.00 O ATOM 2375 CB ASP A 374 32.006 -7.454 -25.917 1.00 0.00 C ATOM 2376 CG ASP A 374 33.300 -6.964 -26.574 1.00 0.00 C ATOM 2377 OD1 ASP A 374 33.206 -6.288 -27.629 1.00 0.00 O ATOM 2378 OD2 ASP A 374 34.367 -7.233 -25.979 1.00 0.00 O ATOM 0 H ASP A 374 29.852 -7.727 -24.679 1.00 0.00 H new ATOM 0 HA ASP A 374 32.099 -5.910 -24.426 1.00 0.00 H new ATOM 0 HB2 ASP A 374 32.221 -8.305 -25.271 1.00 0.00 H new ATOM 0 HB3 ASP A 374 31.313 -7.802 -26.683 1.00 0.00 H new ATOM 2383 N SER A 375 31.610 -4.143 -26.150 1.00 0.00 N ATOM 2384 CA SER A 375 31.386 -3.058 -27.113 1.00 0.00 C ATOM 2385 C SER A 375 29.966 -2.458 -27.030 1.00 0.00 C ATOM 2386 O SER A 375 29.223 -2.438 -28.007 1.00 0.00 O ATOM 2387 CB SER A 375 31.750 -3.542 -28.529 1.00 0.00 C ATOM 2388 OG SER A 375 33.074 -4.054 -28.588 1.00 0.00 O ATOM 0 H SER A 375 32.437 -3.995 -25.571 1.00 0.00 H new ATOM 0 HA SER A 375 32.046 -2.231 -26.852 1.00 0.00 H new ATOM 0 HB2 SER A 375 31.047 -4.315 -28.841 1.00 0.00 H new ATOM 0 HB3 SER A 375 31.648 -2.716 -29.233 1.00 0.00 H new ATOM 0 HG SER A 375 33.188 -4.745 -27.903 1.00 0.00 H new ATOM 2394 N GLU A 376 29.602 -1.927 -25.854 1.00 0.00 N ATOM 2395 CA GLU A 376 28.251 -1.440 -25.495 1.00 0.00 C ATOM 2396 C GLU A 376 28.143 0.101 -25.399 1.00 0.00 C ATOM 2397 O GLU A 376 27.223 0.634 -24.770 1.00 0.00 O ATOM 2398 CB GLU A 376 27.753 -2.151 -24.216 1.00 0.00 C ATOM 2399 CG GLU A 376 28.807 -2.419 -23.128 1.00 0.00 C ATOM 2400 CD GLU A 376 29.800 -1.276 -22.899 1.00 0.00 C ATOM 2401 OE1 GLU A 376 29.394 -0.235 -22.342 1.00 0.00 O ATOM 2402 OE2 GLU A 376 30.964 -1.462 -23.323 1.00 0.00 O ATOM 0 H GLU A 376 30.267 -1.818 -25.089 1.00 0.00 H new ATOM 0 HA GLU A 376 27.588 -1.703 -26.319 1.00 0.00 H new ATOM 0 HB2 GLU A 376 26.956 -1.549 -23.779 1.00 0.00 H new ATOM 0 HB3 GLU A 376 27.311 -3.104 -24.505 1.00 0.00 H new ATOM 0 HG2 GLU A 376 28.294 -2.629 -22.189 1.00 0.00 H new ATOM 0 HG3 GLU A 376 29.364 -3.317 -23.395 1.00 0.00 H new ATOM 2409 N GLU A 377 29.081 0.804 -26.046 1.00 0.00 N ATOM 2410 CA GLU A 377 29.219 2.267 -26.163 1.00 0.00 C ATOM 2411 C GLU A 377 27.885 3.026 -26.311 1.00 0.00 C ATOM 2412 O GLU A 377 27.472 3.731 -25.385 1.00 0.00 O ATOM 2413 CB GLU A 377 30.196 2.627 -27.310 1.00 0.00 C ATOM 2414 CG GLU A 377 30.145 1.683 -28.532 1.00 0.00 C ATOM 2415 CD GLU A 377 30.511 2.379 -29.850 1.00 0.00 C ATOM 2416 OE1 GLU A 377 31.717 2.652 -30.053 1.00 0.00 O ATOM 2417 OE2 GLU A 377 29.572 2.609 -30.647 1.00 0.00 O ATOM 0 H GLU A 377 29.830 0.325 -26.546 1.00 0.00 H new ATOM 0 HA GLU A 377 29.631 2.604 -25.212 1.00 0.00 H new ATOM 0 HB2 GLU A 377 29.981 3.642 -27.645 1.00 0.00 H new ATOM 0 HB3 GLU A 377 31.212 2.630 -26.914 1.00 0.00 H new ATOM 0 HG2 GLU A 377 30.827 0.849 -28.367 1.00 0.00 H new ATOM 0 HG3 GLU A 377 29.143 1.263 -28.617 1.00 0.00 H new ATOM 2424 N GLN A 378 27.244 2.889 -27.480 1.00 0.00 N ATOM 2425 CA GLN A 378 25.917 3.404 -27.830 1.00 0.00 C ATOM 2426 C GLN A 378 24.910 2.247 -27.975 1.00 0.00 C ATOM 2427 O GLN A 378 23.945 2.210 -27.206 1.00 0.00 O ATOM 2428 CB GLN A 378 25.977 4.260 -29.115 1.00 0.00 C ATOM 2429 CG GLN A 378 25.977 5.771 -28.871 1.00 0.00 C ATOM 2430 CD GLN A 378 27.212 6.251 -28.120 1.00 0.00 C ATOM 2431 OE1 GLN A 378 28.327 6.223 -28.615 1.00 0.00 O ATOM 2432 NE2 GLN A 378 27.049 6.733 -26.903 1.00 0.00 N ATOM 0 H GLN A 378 27.669 2.382 -28.256 1.00 0.00 H new ATOM 0 HA GLN A 378 25.575 4.050 -27.021 1.00 0.00 H new ATOM 0 HB2 GLN A 378 26.876 3.995 -29.672 1.00 0.00 H new ATOM 0 HB3 GLN A 378 25.125 4.006 -29.746 1.00 0.00 H new ATOM 0 HG2 GLN A 378 25.917 6.288 -29.828 1.00 0.00 H new ATOM 0 HG3 GLN A 378 25.086 6.042 -28.305 1.00 0.00 H new ATOM 0 HE21 GLN A 378 26.119 6.759 -26.485 1.00 0.00 H new ATOM 0 HE22 GLN A 378 27.853 7.080 -26.380 1.00 0.00 H new ATOM 2441 N PRO A 379 25.081 1.306 -28.932 1.00 0.00 N ATOM 2442 CA PRO A 379 24.197 0.157 -29.068 1.00 0.00 C ATOM 2443 C PRO A 379 24.449 -0.841 -27.930 1.00 0.00 C ATOM 2444 O PRO A 379 25.277 -1.746 -28.026 1.00 0.00 O ATOM 2445 CB PRO A 379 24.465 -0.414 -30.463 1.00 0.00 C ATOM 2446 CG PRO A 379 25.936 -0.078 -30.691 1.00 0.00 C ATOM 2447 CD PRO A 379 26.093 1.266 -29.985 1.00 0.00 C ATOM 0 HA PRO A 379 23.142 0.418 -28.983 1.00 0.00 H new ATOM 0 HB2 PRO A 379 24.285 -1.488 -30.501 1.00 0.00 H new ATOM 0 HB3 PRO A 379 23.824 0.043 -31.217 1.00 0.00 H new ATOM 0 HG2 PRO A 379 26.594 -0.836 -30.267 1.00 0.00 H new ATOM 0 HG3 PRO A 379 26.174 -0.007 -31.752 1.00 0.00 H new ATOM 0 HD2 PRO A 379 27.094 1.368 -29.565 1.00 0.00 H new ATOM 0 HD3 PRO A 379 25.956 2.090 -30.685 1.00 0.00 H new ATOM 2455 N TYR A 380 23.719 -0.646 -26.831 1.00 0.00 N ATOM 2456 CA TYR A 380 23.593 -1.596 -25.731 1.00 0.00 C ATOM 2457 C TYR A 380 23.025 -2.965 -26.161 1.00 0.00 C ATOM 2458 O TYR A 380 22.723 -3.210 -27.330 1.00 0.00 O ATOM 2459 CB TYR A 380 22.741 -0.961 -24.618 1.00 0.00 C ATOM 2460 CG TYR A 380 21.225 -0.935 -24.802 1.00 0.00 C ATOM 2461 CD1 TYR A 380 20.614 -0.978 -26.075 1.00 0.00 C ATOM 2462 CD2 TYR A 380 20.406 -0.889 -23.655 1.00 0.00 C ATOM 2463 CE1 TYR A 380 19.213 -0.966 -26.192 1.00 0.00 C ATOM 2464 CE2 TYR A 380 19.005 -0.887 -23.764 1.00 0.00 C ATOM 2465 CZ TYR A 380 18.405 -0.912 -25.039 1.00 0.00 C ATOM 2466 OH TYR A 380 17.050 -0.880 -25.159 1.00 0.00 O ATOM 0 H TYR A 380 23.182 0.208 -26.680 1.00 0.00 H new ATOM 0 HA TYR A 380 24.596 -1.808 -25.360 1.00 0.00 H new ATOM 0 HB2 TYR A 380 22.956 -1.491 -23.690 1.00 0.00 H new ATOM 0 HB3 TYR A 380 23.079 0.067 -24.484 1.00 0.00 H new ATOM 0 HD1 TYR A 380 21.227 -1.020 -26.963 1.00 0.00 H new ATOM 0 HD2 TYR A 380 20.863 -0.855 -22.677 1.00 0.00 H new ATOM 0 HE1 TYR A 380 18.754 -0.998 -27.169 1.00 0.00 H new ATOM 0 HE2 TYR A 380 18.391 -0.866 -22.876 1.00 0.00 H new ATOM 0 HH TYR A 380 16.643 -0.845 -24.268 1.00 0.00 H new ATOM 2476 N LEU A 381 22.847 -3.857 -25.182 1.00 0.00 N ATOM 2477 CA LEU A 381 22.290 -5.191 -25.379 1.00 0.00 C ATOM 2478 C LEU A 381 20.844 -5.241 -24.888 1.00 0.00 C ATOM 2479 O LEU A 381 20.473 -4.547 -23.945 1.00 0.00 O ATOM 2480 CB LEU A 381 23.143 -6.227 -24.626 1.00 0.00 C ATOM 2481 CG LEU A 381 24.550 -6.510 -25.188 1.00 0.00 C ATOM 2482 CD1 LEU A 381 24.509 -7.013 -26.632 1.00 0.00 C ATOM 2483 CD2 LEU A 381 25.507 -5.315 -25.094 1.00 0.00 C ATOM 0 H LEU A 381 23.093 -3.664 -24.211 1.00 0.00 H new ATOM 0 HA LEU A 381 22.302 -5.426 -26.443 1.00 0.00 H new ATOM 0 HB2 LEU A 381 23.250 -5.893 -23.594 1.00 0.00 H new ATOM 0 HB3 LEU A 381 22.592 -7.167 -24.601 1.00 0.00 H new ATOM 0 HG LEU A 381 24.942 -7.297 -24.544 1.00 0.00 H new ATOM 0 HD11 LEU A 381 25.525 -7.198 -26.982 1.00 0.00 H new ATOM 0 HD12 LEU A 381 23.935 -7.939 -26.679 1.00 0.00 H new ATOM 0 HD13 LEU A 381 24.038 -6.262 -27.266 1.00 0.00 H new ATOM 0 HD21 LEU A 381 26.476 -5.592 -25.509 1.00 0.00 H new ATOM 0 HD22 LEU A 381 25.097 -4.476 -25.656 1.00 0.00 H new ATOM 0 HD23 LEU A 381 25.628 -5.027 -24.050 1.00 0.00 H new ATOM 2495 N GLU A 382 20.056 -6.107 -25.524 1.00 0.00 N ATOM 2496 CA GLU A 382 18.644 -6.346 -25.240 1.00 0.00 C ATOM 2497 C GLU A 382 18.252 -7.697 -25.856 1.00 0.00 C ATOM 2498 O GLU A 382 18.423 -7.890 -27.061 1.00 0.00 O ATOM 2499 CB GLU A 382 17.785 -5.199 -25.823 1.00 0.00 C ATOM 2500 CG GLU A 382 17.172 -4.287 -24.749 1.00 0.00 C ATOM 2501 CD GLU A 382 16.058 -4.954 -23.937 1.00 0.00 C ATOM 2502 OE1 GLU A 382 16.172 -6.175 -23.700 1.00 0.00 O ATOM 2503 OE2 GLU A 382 15.124 -4.213 -23.553 1.00 0.00 O ATOM 0 H GLU A 382 20.403 -6.688 -26.287 1.00 0.00 H new ATOM 0 HA GLU A 382 18.471 -6.374 -24.164 1.00 0.00 H new ATOM 0 HB2 GLU A 382 18.401 -4.597 -26.491 1.00 0.00 H new ATOM 0 HB3 GLU A 382 16.984 -5.626 -26.426 1.00 0.00 H new ATOM 0 HG2 GLU A 382 17.959 -3.961 -24.069 1.00 0.00 H new ATOM 0 HG3 GLU A 382 16.774 -3.393 -25.228 1.00 0.00 H new ATOM 2510 N MET A 383 17.794 -8.649 -25.036 1.00 0.00 N ATOM 2511 CA MET A 383 17.416 -10.004 -25.458 1.00 0.00 C ATOM 2512 C MET A 383 16.161 -10.456 -24.717 1.00 0.00 C ATOM 2513 O MET A 383 16.064 -10.272 -23.507 1.00 0.00 O ATOM 2514 CB MET A 383 18.534 -11.012 -25.140 1.00 0.00 C ATOM 2515 CG MET A 383 19.806 -10.841 -25.971 1.00 0.00 C ATOM 2516 SD MET A 383 19.659 -11.430 -27.680 1.00 0.00 S ATOM 2517 CE MET A 383 21.396 -11.331 -28.181 1.00 0.00 C ATOM 0 H MET A 383 17.673 -8.496 -24.035 1.00 0.00 H new ATOM 0 HA MET A 383 17.239 -9.972 -26.533 1.00 0.00 H new ATOM 0 HB2 MET A 383 18.792 -10.926 -24.084 1.00 0.00 H new ATOM 0 HB3 MET A 383 18.149 -12.020 -25.293 1.00 0.00 H new ATOM 0 HG2 MET A 383 20.080 -9.786 -25.984 1.00 0.00 H new ATOM 0 HG3 MET A 383 20.621 -11.376 -25.483 1.00 0.00 H new ATOM 0 HE1 MET A 383 21.495 -11.659 -29.216 1.00 0.00 H new ATOM 0 HE2 MET A 383 21.742 -10.301 -28.092 1.00 0.00 H new ATOM 0 HE3 MET A 383 21.997 -11.973 -27.538 1.00 0.00 H new ATOM 2527 N ASP A 384 15.230 -11.102 -25.416 1.00 0.00 N ATOM 2528 CA ASP A 384 13.985 -11.602 -24.840 1.00 0.00 C ATOM 2529 C ASP A 384 14.030 -13.115 -24.557 1.00 0.00 C ATOM 2530 O ASP A 384 15.061 -13.776 -24.707 1.00 0.00 O ATOM 2531 CB ASP A 384 12.827 -11.203 -25.769 1.00 0.00 C ATOM 2532 CG ASP A 384 12.840 -11.998 -27.083 1.00 0.00 C ATOM 2533 OD1 ASP A 384 13.820 -11.836 -27.848 1.00 0.00 O ATOM 2534 OD2 ASP A 384 11.887 -12.781 -27.291 1.00 0.00 O ATOM 0 H ASP A 384 15.321 -11.295 -26.413 1.00 0.00 H new ATOM 0 HA ASP A 384 13.831 -11.146 -23.862 1.00 0.00 H new ATOM 0 HB2 ASP A 384 11.879 -11.366 -25.256 1.00 0.00 H new ATOM 0 HB3 ASP A 384 12.891 -10.138 -25.990 1.00 0.00 H new ATOM 2539 N LEU A 385 12.890 -13.660 -24.120 1.00 0.00 N ATOM 2540 CA LEU A 385 12.682 -15.085 -23.899 1.00 0.00 C ATOM 2541 C LEU A 385 11.327 -15.519 -24.478 1.00 0.00 C ATOM 2542 O LEU A 385 10.316 -14.846 -24.286 1.00 0.00 O ATOM 2543 CB LEU A 385 12.863 -15.418 -22.400 1.00 0.00 C ATOM 2544 CG LEU A 385 11.676 -15.118 -21.455 1.00 0.00 C ATOM 2545 CD1 LEU A 385 11.979 -15.628 -20.040 1.00 0.00 C ATOM 2546 CD2 LEU A 385 11.324 -13.628 -21.355 1.00 0.00 C ATOM 0 H LEU A 385 12.065 -13.100 -23.905 1.00 0.00 H new ATOM 0 HA LEU A 385 13.435 -15.666 -24.432 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.100 -16.479 -22.317 1.00 0.00 H new ATOM 0 HB3 LEU A 385 13.731 -14.868 -22.035 1.00 0.00 H new ATOM 0 HG LEU A 385 10.822 -15.635 -21.892 1.00 0.00 H new ATOM 0 HD11 LEU A 385 11.135 -15.410 -19.386 1.00 0.00 H new ATOM 0 HD12 LEU A 385 12.146 -16.705 -20.069 1.00 0.00 H new ATOM 0 HD13 LEU A 385 12.871 -15.132 -19.658 1.00 0.00 H new ATOM 0 HD21 LEU A 385 10.483 -13.498 -20.675 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.185 -13.075 -20.978 1.00 0.00 H new ATOM 0 HD23 LEU A 385 11.055 -13.251 -22.342 1.00 0.00 H new ATOM 2558 N SER A 386 11.299 -16.660 -25.178 1.00 0.00 N ATOM 2559 CA SER A 386 10.049 -17.264 -25.666 1.00 0.00 C ATOM 2560 C SER A 386 9.236 -17.950 -24.559 1.00 0.00 C ATOM 2561 O SER A 386 8.031 -18.137 -24.712 1.00 0.00 O ATOM 2562 CB SER A 386 10.360 -18.301 -26.750 1.00 0.00 C ATOM 2563 OG SER A 386 10.708 -17.660 -27.959 1.00 0.00 O ATOM 0 H SER A 386 12.136 -17.189 -25.422 1.00 0.00 H new ATOM 0 HA SER A 386 9.449 -16.445 -26.062 1.00 0.00 H new ATOM 0 HB2 SER A 386 11.177 -18.944 -26.423 1.00 0.00 H new ATOM 0 HB3 SER A 386 9.493 -18.943 -26.908 1.00 0.00 H new ATOM 0 HG SER A 386 10.906 -18.335 -28.642 1.00 0.00 H new ATOM 2569 N SER A 387 9.890 -18.351 -23.464 1.00 0.00 N ATOM 2570 CA SER A 387 9.283 -18.983 -22.294 1.00 0.00 C ATOM 2571 C SER A 387 8.362 -18.017 -21.520 1.00 0.00 C ATOM 2572 O SER A 387 8.507 -16.798 -21.620 1.00 0.00 O ATOM 2573 CB SER A 387 10.393 -19.547 -21.383 1.00 0.00 C ATOM 2574 OG SER A 387 11.629 -18.865 -21.532 1.00 0.00 O ATOM 0 H SER A 387 10.899 -18.238 -23.367 1.00 0.00 H new ATOM 0 HA SER A 387 8.649 -19.800 -22.638 1.00 0.00 H new ATOM 0 HB2 SER A 387 10.071 -19.482 -20.344 1.00 0.00 H new ATOM 0 HB3 SER A 387 10.538 -20.604 -21.607 1.00 0.00 H new ATOM 0 HG SER A 387 12.295 -19.261 -20.932 1.00 0.00 H new ATOM 2580 N PRO A 388 7.410 -18.538 -20.721 1.00 0.00 N ATOM 2581 CA PRO A 388 6.503 -17.706 -19.933 1.00 0.00 C ATOM 2582 C PRO A 388 7.236 -16.999 -18.785 1.00 0.00 C ATOM 2583 O PRO A 388 8.193 -17.533 -18.224 1.00 0.00 O ATOM 2584 CB PRO A 388 5.429 -18.666 -19.410 1.00 0.00 C ATOM 2585 CG PRO A 388 6.160 -20.005 -19.330 1.00 0.00 C ATOM 2586 CD PRO A 388 7.117 -19.950 -20.518 1.00 0.00 C ATOM 0 HA PRO A 388 6.070 -16.905 -20.532 1.00 0.00 H new ATOM 0 HB2 PRO A 388 5.052 -18.355 -18.436 1.00 0.00 H new ATOM 0 HB3 PRO A 388 4.572 -18.715 -20.082 1.00 0.00 H new ATOM 0 HG2 PRO A 388 6.695 -20.116 -18.387 1.00 0.00 H new ATOM 0 HG3 PRO A 388 5.470 -20.846 -19.407 1.00 0.00 H new ATOM 0 HD2 PRO A 388 8.027 -20.514 -20.314 1.00 0.00 H new ATOM 0 HD3 PRO A 388 6.663 -20.388 -21.407 1.00 0.00 H new ATOM 2594 N GLN A 389 6.731 -15.823 -18.399 1.00 0.00 N ATOM 2595 CA GLN A 389 7.270 -15.001 -17.319 1.00 0.00 C ATOM 2596 C GLN A 389 6.128 -14.345 -16.541 1.00 0.00 C ATOM 2597 O GLN A 389 5.369 -13.546 -17.093 1.00 0.00 O ATOM 2598 CB GLN A 389 8.239 -13.945 -17.889 1.00 0.00 C ATOM 2599 CG GLN A 389 8.860 -13.049 -16.801 1.00 0.00 C ATOM 2600 CD GLN A 389 9.660 -13.865 -15.787 1.00 0.00 C ATOM 2601 OE1 GLN A 389 10.781 -14.274 -16.030 1.00 0.00 O ATOM 2602 NE2 GLN A 389 9.119 -14.182 -14.625 1.00 0.00 N ATOM 0 H GLN A 389 5.913 -15.408 -18.844 1.00 0.00 H new ATOM 0 HA GLN A 389 7.830 -15.633 -16.630 1.00 0.00 H new ATOM 0 HB2 GLN A 389 9.036 -14.449 -18.436 1.00 0.00 H new ATOM 0 HB3 GLN A 389 7.706 -13.320 -18.606 1.00 0.00 H new ATOM 0 HG2 GLN A 389 9.510 -12.308 -17.267 1.00 0.00 H new ATOM 0 HG3 GLN A 389 8.071 -12.501 -16.286 1.00 0.00 H new ATOM 0 HE21 GLN A 389 8.181 -13.854 -14.393 1.00 0.00 H new ATOM 0 HE22 GLN A 389 9.639 -14.755 -13.960 1.00 0.00 H new ATOM 2611 N THR A 390 6.028 -14.668 -15.251 1.00 0.00 N ATOM 2612 CA THR A 390 5.086 -14.068 -14.300 1.00 0.00 C ATOM 2613 C THR A 390 5.817 -13.412 -13.132 1.00 0.00 C ATOM 2614 O THR A 390 6.991 -13.695 -12.876 1.00 0.00 O ATOM 2615 CB THR A 390 4.088 -15.112 -13.772 1.00 0.00 C ATOM 2616 OG1 THR A 390 4.723 -16.332 -13.451 1.00 0.00 O ATOM 2617 CG2 THR A 390 3.005 -15.380 -14.805 1.00 0.00 C ATOM 0 H THR A 390 6.621 -15.379 -14.823 1.00 0.00 H new ATOM 0 HA THR A 390 4.534 -13.298 -14.839 1.00 0.00 H new ATOM 0 HB THR A 390 3.647 -14.700 -12.864 1.00 0.00 H new ATOM 0 HG1 THR A 390 4.057 -16.969 -13.118 1.00 0.00 H new ATOM 0 HG21 THR A 390 2.307 -16.121 -14.416 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.470 -14.455 -15.020 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.461 -15.756 -15.721 1.00 0.00 H new ATOM 2625 N ARG A 391 5.120 -12.516 -12.424 1.00 0.00 N ATOM 2626 CA ARG A 391 5.610 -11.892 -11.193 1.00 0.00 C ATOM 2627 C ARG A 391 5.285 -12.769 -9.978 1.00 0.00 C ATOM 2628 O ARG A 391 4.468 -13.685 -10.051 1.00 0.00 O ATOM 2629 CB ARG A 391 5.013 -10.481 -11.052 1.00 0.00 C ATOM 2630 CG ARG A 391 5.491 -9.553 -12.183 1.00 0.00 C ATOM 2631 CD ARG A 391 5.094 -8.096 -11.915 1.00 0.00 C ATOM 2632 NE ARG A 391 5.306 -7.229 -13.091 1.00 0.00 N ATOM 2633 CZ ARG A 391 6.415 -6.626 -13.503 1.00 0.00 C ATOM 2634 NH1 ARG A 391 7.544 -6.697 -12.826 1.00 0.00 N ATOM 2635 NH2 ARG A 391 6.370 -5.941 -14.619 1.00 0.00 N ATOM 0 H ARG A 391 4.188 -12.201 -12.695 1.00 0.00 H new ATOM 0 HA ARG A 391 6.695 -11.798 -11.244 1.00 0.00 H new ATOM 0 HB2 ARG A 391 3.925 -10.542 -11.065 1.00 0.00 H new ATOM 0 HB3 ARG A 391 5.297 -10.059 -10.088 1.00 0.00 H new ATOM 0 HG2 ARG A 391 6.574 -9.625 -12.281 1.00 0.00 H new ATOM 0 HG3 ARG A 391 5.062 -9.880 -13.130 1.00 0.00 H new ATOM 0 HD2 ARG A 391 4.045 -8.056 -11.622 1.00 0.00 H new ATOM 0 HD3 ARG A 391 5.674 -7.713 -11.075 1.00 0.00 H new ATOM 0 HE ARG A 391 4.482 -7.070 -13.671 1.00 0.00 H new ATOM 0 HH11 ARG A 391 7.584 -7.228 -11.956 1.00 0.00 H new ATOM 0 HH12 ARG A 391 8.377 -6.221 -13.172 1.00 0.00 H new ATOM 0 HH21 ARG A 391 5.499 -5.882 -15.146 1.00 0.00 H new ATOM 0 HH22 ARG A 391 7.206 -5.467 -14.961 1.00 0.00 H new ATOM 2649 N TYR A 392 5.945 -12.485 -8.855 1.00 0.00 N ATOM 2650 CA TYR A 392 5.667 -13.130 -7.575 1.00 0.00 C ATOM 2651 C TYR A 392 4.352 -12.591 -6.987 1.00 0.00 C ATOM 2652 O TYR A 392 4.095 -11.387 -7.040 1.00 0.00 O ATOM 2653 CB TYR A 392 6.862 -12.928 -6.628 1.00 0.00 C ATOM 2654 CG TYR A 392 7.094 -11.507 -6.142 1.00 0.00 C ATOM 2655 CD1 TYR A 392 7.868 -10.606 -6.903 1.00 0.00 C ATOM 2656 CD2 TYR A 392 6.532 -11.090 -4.920 1.00 0.00 C ATOM 2657 CE1 TYR A 392 8.041 -9.279 -6.466 1.00 0.00 C ATOM 2658 CE2 TYR A 392 6.714 -9.769 -4.471 1.00 0.00 C ATOM 2659 CZ TYR A 392 7.455 -8.856 -5.250 1.00 0.00 C ATOM 2660 OH TYR A 392 7.592 -7.570 -4.830 1.00 0.00 O ATOM 0 H TYR A 392 6.694 -11.794 -8.810 1.00 0.00 H new ATOM 0 HA TYR A 392 5.536 -14.203 -7.716 1.00 0.00 H new ATOM 0 HB2 TYR A 392 6.724 -13.570 -5.758 1.00 0.00 H new ATOM 0 HB3 TYR A 392 7.764 -13.269 -7.136 1.00 0.00 H new ATOM 0 HD1 TYR A 392 8.329 -10.935 -7.823 1.00 0.00 H new ATOM 0 HD2 TYR A 392 5.959 -11.786 -4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 392 8.620 -8.585 -7.058 1.00 0.00 H new ATOM 0 HE2 TYR A 392 6.287 -9.454 -3.530 1.00 0.00 H new ATOM 0 HH TYR A 392 7.169 -6.968 -5.477 1.00 0.00 H new ATOM 2670 N ILE A 393 3.529 -13.478 -6.419 1.00 0.00 N ATOM 2671 CA ILE A 393 2.295 -13.110 -5.716 1.00 0.00 C ATOM 2672 C ILE A 393 2.525 -13.177 -4.195 1.00 0.00 C ATOM 2673 O ILE A 393 3.160 -14.124 -3.721 1.00 0.00 O ATOM 2674 CB ILE A 393 1.115 -13.993 -6.198 1.00 0.00 C ATOM 2675 CG1 ILE A 393 0.435 -13.389 -7.447 1.00 0.00 C ATOM 2676 CG2 ILE A 393 0.060 -14.297 -5.119 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -0.349 -12.088 -7.213 1.00 0.00 C ATOM 0 H ILE A 393 3.702 -14.483 -6.434 1.00 0.00 H new ATOM 0 HA ILE A 393 2.022 -12.081 -5.952 1.00 0.00 H new ATOM 0 HB ILE A 393 1.572 -14.949 -6.453 1.00 0.00 H new ATOM 0 HG12 ILE A 393 1.200 -13.200 -8.200 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -0.245 -14.132 -7.863 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -0.727 -14.919 -5.545 1.00 0.00 H new ATOM 0 HG22 ILE A 393 0.530 -14.824 -4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 393 -0.371 -13.363 -4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -0.785 -11.752 -8.154 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -1.144 -12.267 -6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 393 0.325 -11.321 -6.830 1.00 0.00 H new ATOM 2689 N PRO A 394 1.993 -12.204 -3.423 1.00 0.00 N ATOM 2690 CA PRO A 394 2.090 -12.183 -1.967 1.00 0.00 C ATOM 2691 C PRO A 394 1.252 -13.302 -1.332 1.00 0.00 C ATOM 2692 O PRO A 394 1.750 -14.002 -0.459 1.00 0.00 O ATOM 2693 CB PRO A 394 1.626 -10.782 -1.544 1.00 0.00 C ATOM 2694 CG PRO A 394 0.701 -10.332 -2.675 1.00 0.00 C ATOM 2695 CD PRO A 394 1.286 -11.026 -3.902 1.00 0.00 C ATOM 0 HA PRO A 394 3.107 -12.371 -1.624 1.00 0.00 H new ATOM 0 HB2 PRO A 394 1.102 -10.808 -0.589 1.00 0.00 H new ATOM 0 HB3 PRO A 394 2.470 -10.102 -1.426 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -0.331 -10.634 -2.495 1.00 0.00 H new ATOM 0 HG3 PRO A 394 0.701 -9.248 -2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 394 0.497 -11.306 -4.600 1.00 0.00 H new ATOM 0 HD3 PRO A 394 1.963 -10.360 -4.437 1.00 0.00 H new ATOM 2703 N ASP A 395 0.012 -13.491 -1.809 1.00 0.00 N ATOM 2704 CA ASP A 395 -0.988 -14.441 -1.289 1.00 0.00 C ATOM 2705 C ASP A 395 -1.414 -14.136 0.162 1.00 0.00 C ATOM 2706 O ASP A 395 -1.694 -15.030 0.958 1.00 0.00 O ATOM 2707 CB ASP A 395 -0.521 -15.897 -1.504 1.00 0.00 C ATOM 2708 CG ASP A 395 -1.680 -16.902 -1.496 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -2.697 -16.603 -2.166 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -1.519 -17.982 -0.884 1.00 0.00 O ATOM 0 H ASP A 395 -0.339 -12.961 -2.606 1.00 0.00 H new ATOM 0 HA ASP A 395 -1.901 -14.310 -1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 395 0.008 -15.967 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 395 0.191 -16.164 -0.723 1.00 0.00 H new ATOM 2715 N GLU A 396 -1.474 -12.846 0.506 1.00 0.00 N ATOM 2716 CA GLU A 396 -1.835 -12.346 1.835 1.00 0.00 C ATOM 2717 C GLU A 396 -3.096 -11.467 1.762 1.00 0.00 C ATOM 2718 O GLU A 396 -3.631 -11.220 0.683 1.00 0.00 O ATOM 2719 CB GLU A 396 -0.631 -11.613 2.466 1.00 0.00 C ATOM 2720 CG GLU A 396 0.592 -12.535 2.626 1.00 0.00 C ATOM 2721 CD GLU A 396 1.782 -11.850 3.312 1.00 0.00 C ATOM 2722 OE1 GLU A 396 2.191 -10.770 2.824 1.00 0.00 O ATOM 2723 OE2 GLU A 396 2.281 -12.419 4.311 1.00 0.00 O ATOM 0 H GLU A 396 -1.266 -12.097 -0.155 1.00 0.00 H new ATOM 0 HA GLU A 396 -2.081 -13.185 2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -0.361 -10.759 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.918 -11.220 3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.304 -13.413 3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 396 0.903 -12.889 1.643 1.00 0.00 H new ATOM 2730 N ALA A 397 -3.575 -11.004 2.920 1.00 0.00 N ATOM 2731 CA ALA A 397 -4.675 -10.053 3.061 1.00 0.00 C ATOM 2732 C ALA A 397 -4.201 -8.811 3.821 1.00 0.00 C ATOM 2733 O ALA A 397 -3.101 -8.810 4.372 1.00 0.00 O ATOM 2734 CB ALA A 397 -5.849 -10.739 3.768 1.00 0.00 C ATOM 0 H ALA A 397 -3.190 -11.294 3.819 1.00 0.00 H new ATOM 0 HA ALA A 397 -5.013 -9.725 2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -6.672 -10.033 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -6.179 -11.594 3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -5.532 -11.079 4.754 1.00 0.00 H new ATOM 2740 N ASP A 398 -5.039 -7.768 3.858 1.00 0.00 N ATOM 2741 CA ASP A 398 -4.765 -6.499 4.548 1.00 0.00 C ATOM 2742 C ASP A 398 -3.630 -5.692 3.877 1.00 0.00 C ATOM 2743 O ASP A 398 -3.054 -4.795 4.487 1.00 0.00 O ATOM 2744 CB ASP A 398 -4.581 -6.724 6.068 1.00 0.00 C ATOM 2745 CG ASP A 398 -5.720 -7.555 6.677 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -6.890 -7.145 6.481 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -5.428 -8.585 7.331 1.00 0.00 O ATOM 0 H ASP A 398 -5.949 -7.782 3.398 1.00 0.00 H new ATOM 0 HA ASP A 398 -5.642 -5.859 4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -3.631 -7.228 6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -4.529 -5.759 6.572 1.00 0.00 H new ATOM 2752 N PHE A 399 -3.339 -5.971 2.596 1.00 0.00 N ATOM 2753 CA PHE A 399 -2.267 -5.346 1.814 1.00 0.00 C ATOM 2754 C PHE A 399 -2.677 -5.024 0.364 1.00 0.00 C ATOM 2755 O PHE A 399 -3.645 -5.579 -0.173 1.00 0.00 O ATOM 2756 CB PHE A 399 -1.052 -6.290 1.816 1.00 0.00 C ATOM 2757 CG PHE A 399 -0.338 -6.400 3.148 1.00 0.00 C ATOM 2758 CD1 PHE A 399 0.297 -5.269 3.683 1.00 0.00 C ATOM 2759 CD2 PHE A 399 -0.284 -7.620 3.848 1.00 0.00 C ATOM 2760 CE1 PHE A 399 0.989 -5.347 4.902 1.00 0.00 C ATOM 2761 CE2 PHE A 399 0.387 -7.697 5.082 1.00 0.00 C ATOM 2762 CZ PHE A 399 1.024 -6.560 5.608 1.00 0.00 C ATOM 0 H PHE A 399 -3.864 -6.662 2.060 1.00 0.00 H new ATOM 0 HA PHE A 399 -2.029 -4.391 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -1.381 -7.284 1.512 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -0.341 -5.946 1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.253 -4.330 3.152 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -0.759 -8.499 3.437 1.00 0.00 H new ATOM 0 HE1 PHE A 399 1.493 -4.477 5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.413 -8.630 5.625 1.00 0.00 H new ATOM 0 HZ PHE A 399 1.540 -6.619 6.555 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.889 -4.163 -0.297 1.00 0.00 N ATOM 2773 CA LEU A 400 -2.068 -3.763 -1.692 1.00 0.00 C ATOM 2774 C LEU A 400 -0.779 -3.965 -2.494 1.00 0.00 C ATOM 2775 O LEU A 400 0.296 -3.528 -2.073 1.00 0.00 O ATOM 2776 CB LEU A 400 -2.529 -2.296 -1.708 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.944 -1.688 -3.059 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.782 -1.360 -4.001 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.940 -2.594 -3.771 1.00 0.00 C ATOM 0 H LEU A 400 -1.085 -3.714 0.143 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.824 -4.387 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.374 -2.203 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -1.722 -1.687 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 400 -3.405 -0.733 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.172 -0.937 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -1.119 -0.639 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.227 -2.271 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.222 -2.147 -4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.484 -3.568 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.828 -2.716 -3.151 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.906 -4.594 -3.670 1.00 0.00 N ATOM 2792 CA LEU A 401 0.211 -4.821 -4.577 1.00 0.00 C ATOM 2793 C LEU A 401 -0.178 -4.655 -6.055 1.00 0.00 C ATOM 2794 O LEU A 401 -0.905 -5.478 -6.601 1.00 0.00 O ATOM 2795 CB LEU A 401 0.779 -6.222 -4.312 1.00 0.00 C ATOM 2796 CG LEU A 401 2.130 -6.422 -5.021 1.00 0.00 C ATOM 2797 CD1 LEU A 401 3.290 -5.783 -4.248 1.00 0.00 C ATOM 2798 CD2 LEU A 401 2.396 -7.911 -5.191 1.00 0.00 C ATOM 0 H LEU A 401 -1.794 -4.959 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 401 0.970 -4.063 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.904 -6.369 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 401 0.070 -6.975 -4.657 1.00 0.00 H new ATOM 0 HG LEU A 401 2.069 -5.931 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 401 4.222 -5.950 -4.787 1.00 0.00 H new ATOM 0 HD12 LEU A 401 3.115 -4.712 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 401 3.358 -6.232 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 401 3.353 -8.055 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 401 2.424 -8.390 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 401 1.602 -8.357 -5.790 1.00 0.00 H new ATOM 2810 N GLY A 402 0.400 -3.670 -6.752 1.00 0.00 N ATOM 2811 CA GLY A 402 0.181 -3.459 -8.189 1.00 0.00 C ATOM 2812 C GLY A 402 1.022 -4.357 -9.109 1.00 0.00 C ATOM 2813 O GLY A 402 1.364 -3.940 -10.211 1.00 0.00 O ATOM 0 H GLY A 402 1.037 -2.992 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.874 -3.624 -8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.397 -2.417 -8.426 1.00 0.00 H new ATOM 2817 N MET A 403 1.387 -5.565 -8.658 1.00 0.00 N ATOM 2818 CA MET A 403 2.235 -6.527 -9.385 1.00 0.00 C ATOM 2819 C MET A 403 1.552 -7.882 -9.612 1.00 0.00 C ATOM 2820 O MET A 403 2.190 -8.807 -10.109 1.00 0.00 O ATOM 2821 CB MET A 403 3.564 -6.764 -8.650 1.00 0.00 C ATOM 2822 CG MET A 403 4.275 -5.498 -8.176 1.00 0.00 C ATOM 2823 SD MET A 403 5.917 -5.809 -7.468 1.00 0.00 S ATOM 2824 CE MET A 403 6.872 -6.141 -8.970 1.00 0.00 C ATOM 0 H MET A 403 1.091 -5.914 -7.746 1.00 0.00 H new ATOM 0 HA MET A 403 2.419 -6.072 -10.358 1.00 0.00 H new ATOM 0 HB2 MET A 403 3.375 -7.402 -7.786 1.00 0.00 H new ATOM 0 HB3 MET A 403 4.234 -7.313 -9.311 1.00 0.00 H new ATOM 0 HG2 MET A 403 4.375 -4.811 -9.016 1.00 0.00 H new ATOM 0 HG3 MET A 403 3.655 -5.001 -7.430 1.00 0.00 H new ATOM 0 HE1 MET A 403 7.841 -5.646 -8.902 1.00 0.00 H new ATOM 0 HE2 MET A 403 7.021 -7.216 -9.076 1.00 0.00 H new ATOM 0 HE3 MET A 403 6.330 -5.762 -9.837 1.00 0.00 H new ATOM 2834 N ALA A 404 0.283 -8.025 -9.222 1.00 0.00 N ATOM 2835 CA ALA A 404 -0.498 -9.238 -9.426 1.00 0.00 C ATOM 2836 C ALA A 404 -0.694 -9.537 -10.923 1.00 0.00 C ATOM 2837 O ALA A 404 -1.538 -8.929 -11.583 1.00 0.00 O ATOM 2838 CB ALA A 404 -1.819 -9.125 -8.652 1.00 0.00 C ATOM 0 H ALA A 404 -0.236 -7.286 -8.748 1.00 0.00 H new ATOM 0 HA ALA A 404 0.046 -10.096 -9.030 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -2.407 -10.031 -8.802 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.609 -9.000 -7.590 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -2.380 -8.264 -9.014 1.00 0.00 H new ATOM 2844 N PRO A 415 -6.133 -14.558 -25.177 1.00 0.00 N ATOM 2845 CA PRO A 415 -5.084 -14.434 -24.169 1.00 0.00 C ATOM 2846 C PRO A 415 -5.626 -14.773 -22.774 1.00 0.00 C ATOM 2847 O PRO A 415 -5.011 -15.534 -22.037 1.00 0.00 O ATOM 2848 CB PRO A 415 -4.585 -12.989 -24.280 1.00 0.00 C ATOM 2849 CG PRO A 415 -5.781 -12.224 -24.853 1.00 0.00 C ATOM 2850 CD PRO A 415 -6.473 -13.256 -25.739 1.00 0.00 C ATOM 0 HA PRO A 415 -4.264 -15.134 -24.330 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -4.288 -12.594 -23.308 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -3.715 -12.917 -24.933 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -6.442 -11.864 -24.065 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -5.463 -11.352 -25.425 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -7.552 -13.104 -25.746 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -6.133 -13.175 -26.771 1.00 0.00 H new ATOM 2858 N ALA A 416 -6.798 -14.228 -22.421 1.00 0.00 N ATOM 2859 CA ALA A 416 -7.433 -14.405 -21.117 1.00 0.00 C ATOM 2860 C ALA A 416 -6.541 -13.958 -19.938 1.00 0.00 C ATOM 2861 O ALA A 416 -6.556 -14.562 -18.866 1.00 0.00 O ATOM 2862 CB ALA A 416 -7.942 -15.847 -21.009 1.00 0.00 C ATOM 0 H ALA A 416 -7.340 -13.638 -23.053 1.00 0.00 H new ATOM 0 HA ALA A 416 -8.291 -13.736 -21.043 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -8.419 -15.993 -20.040 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -8.666 -16.038 -21.802 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -7.104 -16.537 -21.109 1.00 0.00 H new ATOM 2868 N GLU A 417 -5.773 -12.879 -20.147 1.00 0.00 N ATOM 2869 CA GLU A 417 -4.787 -12.369 -19.187 1.00 0.00 C ATOM 2870 C GLU A 417 -5.142 -10.962 -18.691 1.00 0.00 C ATOM 2871 O GLU A 417 -5.357 -10.753 -17.499 1.00 0.00 O ATOM 2872 CB GLU A 417 -3.361 -12.396 -19.777 1.00 0.00 C ATOM 2873 CG GLU A 417 -2.961 -13.756 -20.371 1.00 0.00 C ATOM 2874 CD GLU A 417 -1.446 -13.977 -20.412 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -0.798 -13.741 -19.372 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -0.942 -14.393 -21.478 1.00 0.00 O ATOM 0 H GLU A 417 -5.822 -12.327 -21.004 1.00 0.00 H new ATOM 0 HA GLU A 417 -4.812 -13.037 -18.326 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -3.285 -11.634 -20.553 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -2.650 -12.128 -18.996 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -3.421 -14.551 -19.784 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -3.360 -13.835 -21.382 1.00 0.00 H new ATOM 2883 N GLY A 418 -5.192 -9.991 -19.611 1.00 0.00 N ATOM 2884 CA GLY A 418 -5.488 -8.581 -19.336 1.00 0.00 C ATOM 2885 C GLY A 418 -4.350 -7.623 -19.700 1.00 0.00 C ATOM 2886 O GLY A 418 -4.578 -6.420 -19.752 1.00 0.00 O ATOM 0 H GLY A 418 -5.022 -10.172 -20.600 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -6.382 -8.294 -19.889 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -5.719 -8.469 -18.277 1.00 0.00 H new ATOM 2890 N THR A 419 -3.143 -8.156 -19.956 1.00 0.00 N ATOM 2891 CA THR A 419 -1.923 -7.422 -20.349 1.00 0.00 C ATOM 2892 C THR A 419 -1.713 -6.140 -19.528 1.00 0.00 C ATOM 2893 O THR A 419 -1.464 -5.068 -20.085 1.00 0.00 O ATOM 2894 CB THR A 419 -1.847 -7.174 -21.875 1.00 0.00 C ATOM 2895 OG1 THR A 419 -2.700 -6.132 -22.286 1.00 0.00 O ATOM 2896 CG2 THR A 419 -2.190 -8.416 -22.703 1.00 0.00 C ATOM 0 H THR A 419 -2.981 -9.161 -19.892 1.00 0.00 H new ATOM 0 HA THR A 419 -1.084 -8.074 -20.106 1.00 0.00 H new ATOM 0 HB THR A 419 -0.808 -6.901 -22.056 1.00 0.00 H new ATOM 0 HG1 THR A 419 -2.486 -5.317 -21.785 1.00 0.00 H new ATOM 0 HG21 THR A 419 -2.119 -8.177 -23.764 1.00 0.00 H new ATOM 0 HG22 THR A 419 -1.491 -9.217 -22.464 1.00 0.00 H new ATOM 0 HG23 THR A 419 -3.205 -8.739 -22.471 1.00 0.00 H new ATOM 2904 N TRP A 420 -1.881 -6.247 -18.203 1.00 0.00 N ATOM 2905 CA TRP A 420 -1.820 -5.114 -17.286 1.00 0.00 C ATOM 2906 C TRP A 420 -0.444 -4.451 -17.271 1.00 0.00 C ATOM 2907 O TRP A 420 0.597 -5.111 -17.336 1.00 0.00 O ATOM 2908 CB TRP A 420 -2.194 -5.546 -15.865 1.00 0.00 C ATOM 2909 CG TRP A 420 -3.614 -5.971 -15.671 1.00 0.00 C ATOM 2910 CD1 TRP A 420 -4.004 -7.119 -15.073 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -4.840 -5.253 -16.016 1.00 0.00 C ATOM 2912 NE1 TRP A 420 -5.381 -7.161 -15.024 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -5.951 -6.036 -15.584 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -5.134 -4.004 -16.608 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -7.277 -5.599 -15.732 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -6.462 -3.579 -16.795 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -7.533 -4.371 -16.356 1.00 0.00 C ATOM 0 H TRP A 420 -2.065 -7.136 -17.738 1.00 0.00 H new ATOM 0 HA TRP A 420 -2.541 -4.381 -17.648 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -1.544 -6.370 -15.572 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -1.985 -4.719 -15.186 1.00 0.00 H new ATOM 0 HD1 TRP A 420 -3.341 -7.883 -14.694 1.00 0.00 H new ATOM 0 HE1 TRP A 420 -5.915 -7.932 -14.622 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -4.324 -3.363 -16.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -8.093 -6.205 -15.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -6.658 -2.635 -17.281 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -8.550 -4.036 -16.498 1.00 0.00 H new ATOM 2928 N TYR A 421 -0.467 -3.128 -17.120 1.00 0.00 N ATOM 2929 CA TYR A 421 0.704 -2.269 -17.170 1.00 0.00 C ATOM 2930 C TYR A 421 0.518 -1.026 -16.315 1.00 0.00 C ATOM 2931 O TYR A 421 -0.576 -0.719 -15.850 1.00 0.00 O ATOM 2932 CB TYR A 421 0.969 -1.867 -18.632 1.00 0.00 C ATOM 2933 CG TYR A 421 1.782 -2.883 -19.392 1.00 0.00 C ATOM 2934 CD1 TYR A 421 3.026 -3.285 -18.874 1.00 0.00 C ATOM 2935 CD2 TYR A 421 1.308 -3.426 -20.600 1.00 0.00 C ATOM 2936 CE1 TYR A 421 3.777 -4.252 -19.547 1.00 0.00 C ATOM 2937 CE2 TYR A 421 2.089 -4.358 -21.309 1.00 0.00 C ATOM 2938 CZ TYR A 421 3.332 -4.771 -20.784 1.00 0.00 C ATOM 2939 OH TYR A 421 4.109 -5.639 -21.489 1.00 0.00 O ATOM 0 H TYR A 421 -1.331 -2.612 -16.954 1.00 0.00 H new ATOM 0 HA TYR A 421 1.557 -2.819 -16.772 1.00 0.00 H new ATOM 0 HB2 TYR A 421 0.016 -1.721 -19.140 1.00 0.00 H new ATOM 0 HB3 TYR A 421 1.489 -0.909 -18.650 1.00 0.00 H new ATOM 0 HD1 TYR A 421 3.399 -2.848 -17.960 1.00 0.00 H new ATOM 0 HD2 TYR A 421 0.344 -3.127 -20.984 1.00 0.00 H new ATOM 0 HE1 TYR A 421 4.704 -4.605 -19.119 1.00 0.00 H new ATOM 0 HE2 TYR A 421 1.739 -4.755 -22.250 1.00 0.00 H new ATOM 0 HH TYR A 421 3.647 -5.895 -22.314 1.00 0.00 H new ATOM 2949 N ILE A 422 1.608 -0.272 -16.174 1.00 0.00 N ATOM 2950 CA ILE A 422 1.679 0.957 -15.382 1.00 0.00 C ATOM 2951 C ILE A 422 1.330 2.175 -16.260 1.00 0.00 C ATOM 2952 O ILE A 422 1.612 3.313 -15.894 1.00 0.00 O ATOM 2953 CB ILE A 422 3.049 1.054 -14.665 1.00 0.00 C ATOM 2954 CG1 ILE A 422 3.511 -0.324 -14.121 1.00 0.00 C ATOM 2955 CG2 ILE A 422 3.064 2.087 -13.516 1.00 0.00 C ATOM 2956 CD1 ILE A 422 2.521 -1.058 -13.201 1.00 0.00 C ATOM 0 H ILE A 422 2.494 -0.507 -16.622 1.00 0.00 H new ATOM 0 HA ILE A 422 0.932 0.941 -14.588 1.00 0.00 H new ATOM 0 HB ILE A 422 3.747 1.395 -15.429 1.00 0.00 H new ATOM 0 HG12 ILE A 422 3.733 -0.970 -14.970 1.00 0.00 H new ATOM 0 HG13 ILE A 422 4.444 -0.182 -13.576 1.00 0.00 H new ATOM 0 HG21 ILE A 422 4.052 2.105 -13.056 1.00 0.00 H new ATOM 0 HG22 ILE A 422 2.830 3.075 -13.912 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.321 1.810 -12.768 1.00 0.00 H new ATOM 0 HD11 ILE A 422 2.954 -2.007 -12.885 1.00 0.00 H new ATOM 0 HD12 ILE A 422 2.314 -0.443 -12.325 1.00 0.00 H new ATOM 0 HD13 ILE A 422 1.592 -1.244 -13.741 1.00 0.00 H new ATOM 2968 N GLN A 423 0.697 1.950 -17.423 1.00 0.00 N ATOM 2969 CA GLN A 423 0.266 2.978 -18.371 1.00 0.00 C ATOM 2970 C GLN A 423 -0.618 4.015 -17.669 1.00 0.00 C ATOM 2971 O GLN A 423 -1.808 3.800 -17.445 1.00 0.00 O ATOM 2972 CB GLN A 423 -0.442 2.353 -19.594 1.00 0.00 C ATOM 2973 CG GLN A 423 0.213 2.795 -20.912 1.00 0.00 C ATOM 2974 CD GLN A 423 -0.702 2.549 -22.112 1.00 0.00 C ATOM 2975 OE1 GLN A 423 -1.754 3.156 -22.240 1.00 0.00 O ATOM 2976 NE2 GLN A 423 -0.332 1.671 -23.026 1.00 0.00 N ATOM 0 H GLN A 423 0.465 1.008 -17.736 1.00 0.00 H new ATOM 0 HA GLN A 423 1.151 3.492 -18.747 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -0.410 1.266 -19.518 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -1.493 2.642 -19.594 1.00 0.00 H new ATOM 0 HG2 GLN A 423 0.462 3.855 -20.856 1.00 0.00 H new ATOM 0 HG3 GLN A 423 1.149 2.254 -21.052 1.00 0.00 H new ATOM 0 HE21 GLN A 423 0.546 1.164 -22.920 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -0.925 1.500 -23.838 1.00 0.00 H new ATOM 2985 N SER A 424 0.006 5.117 -17.250 1.00 0.00 N ATOM 2986 CA SER A 424 -0.591 6.176 -16.441 1.00 0.00 C ATOM 2987 C SER A 424 -1.080 5.745 -15.046 1.00 0.00 C ATOM 2988 O SER A 424 -1.633 6.588 -14.341 1.00 0.00 O ATOM 2989 CB SER A 424 -1.675 6.904 -17.254 1.00 0.00 C ATOM 2990 OG SER A 424 -1.112 7.425 -18.444 1.00 0.00 O ATOM 0 H SER A 424 0.983 5.302 -17.476 1.00 0.00 H new ATOM 0 HA SER A 424 0.214 6.874 -16.209 1.00 0.00 H new ATOM 0 HB2 SER A 424 -2.485 6.216 -17.495 1.00 0.00 H new ATOM 0 HB3 SER A 424 -2.107 7.711 -16.662 1.00 0.00 H new ATOM 0 HG SER A 424 -1.806 7.886 -18.960 1.00 0.00 H new ATOM 2996 N LEU A 425 -0.825 4.494 -14.613 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.335 3.880 -13.372 1.00 0.00 C ATOM 2998 C LEU A 425 -0.962 4.723 -12.148 1.00 0.00 C ATOM 2999 O LEU A 425 -1.809 5.046 -11.322 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.823 2.431 -13.242 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.639 1.483 -12.330 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -1.083 0.061 -12.464 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -1.620 1.872 -10.848 1.00 0.00 C ATOM 0 H LEU A 425 -0.231 3.856 -15.143 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.423 3.848 -13.422 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -0.784 1.993 -14.240 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.201 2.464 -12.869 1.00 0.00 H new ATOM 0 HG LEU A 425 -2.674 1.554 -12.663 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -1.652 -0.614 -11.825 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -1.165 -0.266 -13.501 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -0.036 0.050 -12.162 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -2.214 1.159 -10.277 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -0.593 1.863 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -2.039 2.871 -10.729 1.00 0.00 H new ATOM 3015 N CYS A 426 0.302 5.131 -12.043 1.00 0.00 N ATOM 3016 CA CYS A 426 0.724 6.066 -11.010 1.00 0.00 C ATOM 3017 C CYS A 426 0.694 7.526 -11.490 1.00 0.00 C ATOM 3018 O CYS A 426 0.442 8.416 -10.683 1.00 0.00 O ATOM 3019 CB CYS A 426 2.080 5.627 -10.454 1.00 0.00 C ATOM 3020 SG CYS A 426 3.329 5.548 -11.769 1.00 0.00 S ATOM 0 H CYS A 426 1.051 4.826 -12.664 1.00 0.00 H new ATOM 0 HA CYS A 426 0.006 6.040 -10.190 1.00 0.00 H new ATOM 0 HB2 CYS A 426 2.404 6.325 -9.682 1.00 0.00 H new ATOM 0 HB3 CYS A 426 1.984 4.650 -9.980 1.00 0.00 H new ATOM 0 HG CYS A 426 4.467 5.175 -11.264 1.00 0.00 H new ATOM 3026 N GLN A 427 0.883 7.789 -12.794 1.00 0.00 N ATOM 3027 CA GLN A 427 0.932 9.155 -13.339 1.00 0.00 C ATOM 3028 C GLN A 427 -0.385 9.940 -13.191 1.00 0.00 C ATOM 3029 O GLN A 427 -0.358 11.166 -13.232 1.00 0.00 O ATOM 3030 CB GLN A 427 1.478 9.179 -14.781 1.00 0.00 C ATOM 3031 CG GLN A 427 0.457 9.572 -15.870 1.00 0.00 C ATOM 3032 CD GLN A 427 1.008 9.511 -17.296 1.00 0.00 C ATOM 3033 OE1 GLN A 427 0.694 10.336 -18.140 1.00 0.00 O ATOM 3034 NE2 GLN A 427 1.843 8.542 -17.626 1.00 0.00 N ATOM 0 H GLN A 427 1.006 7.062 -13.498 1.00 0.00 H new ATOM 0 HA GLN A 427 1.645 9.693 -12.714 1.00 0.00 H new ATOM 0 HB2 GLN A 427 2.315 9.876 -14.823 1.00 0.00 H new ATOM 0 HB3 GLN A 427 1.874 8.191 -15.018 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -0.407 8.912 -15.798 1.00 0.00 H new ATOM 0 HG3 GLN A 427 0.103 10.584 -15.672 1.00 0.00 H new ATOM 0 HE21 GLN A 427 2.115 7.845 -16.933 1.00 0.00 H new ATOM 0 HE22 GLN A 427 2.216 8.491 -18.574 1.00 0.00 H new ATOM 3043 N SER A 428 -1.508 9.246 -12.997 1.00 0.00 N ATOM 3044 CA SER A 428 -2.820 9.864 -12.794 1.00 0.00 C ATOM 3045 C SER A 428 -3.207 9.982 -11.319 1.00 0.00 C ATOM 3046 O SER A 428 -3.790 10.985 -10.924 1.00 0.00 O ATOM 3047 CB SER A 428 -3.856 9.038 -13.523 1.00 0.00 C ATOM 3048 OG SER A 428 -3.784 9.268 -14.911 1.00 0.00 O ATOM 0 H SER A 428 -1.532 8.227 -12.976 1.00 0.00 H new ATOM 0 HA SER A 428 -2.772 10.880 -13.186 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.698 7.980 -13.315 1.00 0.00 H new ATOM 0 HB3 SER A 428 -4.852 9.289 -13.158 1.00 0.00 H new ATOM 0 HG SER A 428 -4.401 8.664 -15.375 1.00 0.00 H new ATOM 3054 N LEU A 429 -2.860 9.007 -10.467 1.00 0.00 N ATOM 3055 CA LEU A 429 -3.044 9.181 -9.022 1.00 0.00 C ATOM 3056 C LEU A 429 -2.020 10.166 -8.429 1.00 0.00 C ATOM 3057 O LEU A 429 -2.241 10.694 -7.347 1.00 0.00 O ATOM 3058 CB LEU A 429 -3.110 7.815 -8.314 1.00 0.00 C ATOM 3059 CG LEU A 429 -1.779 7.058 -8.157 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.970 7.500 -6.930 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -2.048 5.555 -8.047 1.00 0.00 C ATOM 0 H LEU A 429 -2.460 8.111 -10.745 1.00 0.00 H new ATOM 0 HA LEU A 429 -4.009 9.653 -8.841 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -3.536 7.965 -7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -3.802 7.178 -8.865 1.00 0.00 H new ATOM 0 HG LEU A 429 -1.188 7.291 -9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -0.044 6.927 -6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.736 8.561 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -1.555 7.326 -6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -1.103 5.023 -7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -2.678 5.361 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -2.555 5.209 -8.948 1.00 0.00 H new ATOM 3073 N ARG A 430 -0.924 10.478 -9.138 1.00 0.00 N ATOM 3074 CA ARG A 430 0.065 11.467 -8.687 1.00 0.00 C ATOM 3075 C ARG A 430 -0.314 12.929 -8.960 1.00 0.00 C ATOM 3076 O ARG A 430 0.435 13.825 -8.579 1.00 0.00 O ATOM 3077 CB ARG A 430 1.458 11.134 -9.248 1.00 0.00 C ATOM 3078 CG ARG A 430 1.671 11.613 -10.682 1.00 0.00 C ATOM 3079 CD ARG A 430 3.117 11.430 -11.156 1.00 0.00 C ATOM 3080 NE ARG A 430 3.270 11.766 -12.586 1.00 0.00 N ATOM 3081 CZ ARG A 430 3.217 12.965 -13.160 1.00 0.00 C ATOM 3082 NH1 ARG A 430 3.045 14.064 -12.464 1.00 0.00 N ATOM 3083 NH2 ARG A 430 3.343 13.072 -14.462 1.00 0.00 N ATOM 0 H ARG A 430 -0.700 10.053 -10.038 1.00 0.00 H new ATOM 0 HA ARG A 430 0.083 11.386 -7.600 1.00 0.00 H new ATOM 0 HB2 ARG A 430 2.216 11.585 -8.607 1.00 0.00 H new ATOM 0 HB3 ARG A 430 1.608 10.055 -9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 430 1.003 11.066 -11.347 1.00 0.00 H new ATOM 0 HG3 ARG A 430 1.400 12.666 -10.753 1.00 0.00 H new ATOM 0 HD2 ARG A 430 3.777 12.061 -10.561 1.00 0.00 H new ATOM 0 HD3 ARG A 430 3.427 10.398 -10.989 1.00 0.00 H new ATOM 0 HE ARG A 430 3.438 10.979 -13.213 1.00 0.00 H new ATOM 0 HH11 ARG A 430 2.947 14.015 -11.450 1.00 0.00 H new ATOM 0 HH12 ARG A 430 3.009 14.967 -12.937 1.00 0.00 H new ATOM 0 HH21 ARG A 430 3.481 12.237 -15.031 1.00 0.00 H new ATOM 0 HH22 ARG A 430 3.303 13.990 -14.905 1.00 0.00 H new ATOM 3097 N GLU A 431 -1.436 13.177 -9.637 1.00 0.00 N ATOM 3098 CA GLU A 431 -1.918 14.513 -9.990 1.00 0.00 C ATOM 3099 C GLU A 431 -3.230 14.793 -9.255 1.00 0.00 C ATOM 3100 O GLU A 431 -4.317 14.563 -9.777 1.00 0.00 O ATOM 3101 CB GLU A 431 -2.010 14.709 -11.516 1.00 0.00 C ATOM 3102 CG GLU A 431 -2.778 13.614 -12.276 1.00 0.00 C ATOM 3103 CD GLU A 431 -3.178 14.040 -13.693 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -2.342 14.706 -14.351 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -4.328 13.720 -14.089 1.00 0.00 O ATOM 0 H GLU A 431 -2.052 12.433 -9.964 1.00 0.00 H new ATOM 0 HA GLU A 431 -1.193 15.256 -9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -2.488 15.668 -11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -0.999 14.767 -11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -2.161 12.717 -12.332 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -3.674 13.350 -11.715 1.00 0.00 H new ATOM 3112 N ARG A 432 -3.122 15.293 -8.015 1.00 0.00 N ATOM 3113 CA ARG A 432 -4.281 15.630 -7.178 1.00 0.00 C ATOM 3114 C ARG A 432 -5.038 14.361 -6.752 1.00 0.00 C ATOM 3115 O ARG A 432 -6.243 14.259 -6.935 1.00 0.00 O ATOM 3116 CB ARG A 432 -5.141 16.667 -7.942 1.00 0.00 C ATOM 3117 CG ARG A 432 -5.992 17.599 -7.078 1.00 0.00 C ATOM 3118 CD ARG A 432 -6.510 18.760 -7.951 1.00 0.00 C ATOM 3119 NE ARG A 432 -5.846 20.036 -7.623 1.00 0.00 N ATOM 3120 CZ ARG A 432 -5.947 21.190 -8.275 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -6.638 21.308 -9.385 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -5.353 22.264 -7.810 1.00 0.00 N ATOM 0 H ARG A 432 -2.225 15.475 -7.564 1.00 0.00 H new ATOM 0 HA ARG A 432 -3.972 16.090 -6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -4.479 17.277 -8.556 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -5.802 16.130 -8.623 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -6.829 17.051 -6.645 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -5.401 17.987 -6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -6.345 18.525 -9.002 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -7.586 18.865 -7.813 1.00 0.00 H new ATOM 0 HE ARG A 432 -5.240 20.032 -6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -7.120 20.498 -9.774 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -6.693 22.210 -9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -4.812 22.214 -6.947 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -5.432 23.148 -8.312 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.329 13.400 -6.146 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.919 12.233 -5.473 1.00 0.00 C ATOM 3138 C CYS A 433 -5.999 12.608 -4.430 1.00 0.00 C ATOM 3139 O CYS A 433 -7.123 12.107 -4.523 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.807 11.379 -4.833 1.00 0.00 C ATOM 3141 SG CYS A 433 -4.181 9.632 -5.099 1.00 0.00 S ATOM 0 H CYS A 433 -3.310 13.411 -6.108 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.433 11.650 -6.237 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.841 11.628 -5.272 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.736 11.591 -3.766 1.00 0.00 H new ATOM 0 HG CYS A 433 -3.154 8.911 -4.757 1.00 0.00 H new ATOM 3147 N PRO A 434 -5.708 13.481 -3.440 1.00 0.00 N ATOM 3148 CA PRO A 434 -6.654 13.850 -2.388 1.00 0.00 C ATOM 3149 C PRO A 434 -7.775 14.740 -2.940 1.00 0.00 C ATOM 3150 O PRO A 434 -7.605 15.947 -3.115 1.00 0.00 O ATOM 3151 CB PRO A 434 -5.823 14.557 -1.312 1.00 0.00 C ATOM 3152 CG PRO A 434 -4.701 15.195 -2.121 1.00 0.00 C ATOM 3153 CD PRO A 434 -4.427 14.127 -3.172 1.00 0.00 C ATOM 0 HA PRO A 434 -7.160 12.979 -1.972 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.408 15.302 -0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.440 13.856 -0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.007 16.140 -2.569 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -3.823 15.401 -1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -4.017 14.570 -4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.695 13.405 -2.811 1.00 0.00 H new ATOM 3161 N ARG A 435 -8.930 14.129 -3.226 1.00 0.00 N ATOM 3162 CA ARG A 435 -10.123 14.821 -3.749 1.00 0.00 C ATOM 3163 C ARG A 435 -11.413 14.472 -3.010 1.00 0.00 C ATOM 3164 O ARG A 435 -12.275 15.336 -2.875 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.291 14.513 -5.245 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.163 15.089 -6.108 1.00 0.00 C ATOM 3167 CD ARG A 435 -9.262 14.555 -7.546 1.00 0.00 C ATOM 3168 NE ARG A 435 -8.822 15.555 -8.533 1.00 0.00 N ATOM 3169 CZ ARG A 435 -8.670 15.372 -9.840 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -8.859 14.210 -10.417 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -8.345 16.381 -10.613 1.00 0.00 N ATOM 0 H ARG A 435 -9.069 13.126 -3.100 1.00 0.00 H new ATOM 0 HA ARG A 435 -9.951 15.885 -3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -10.332 13.433 -5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.244 14.915 -5.588 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -9.220 16.178 -6.113 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.197 14.822 -5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -8.653 13.657 -7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -10.292 14.266 -7.756 1.00 0.00 H new ATOM 0 HE ARG A 435 -8.612 16.487 -8.175 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -9.134 13.402 -9.859 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -8.731 14.114 -11.424 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -8.208 17.308 -10.211 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -8.229 16.238 -11.616 1.00 0.00 H new ATOM 3185 N GLY A 436 -11.544 13.224 -2.555 1.00 0.00 N ATOM 3186 CA GLY A 436 -12.729 12.711 -1.859 1.00 0.00 C ATOM 3187 C GLY A 436 -12.842 11.183 -1.883 1.00 0.00 C ATOM 3188 O GLY A 436 -13.481 10.606 -1.007 1.00 0.00 O ATOM 0 H GLY A 436 -10.811 12.523 -2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -12.706 13.049 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -13.622 13.140 -2.314 1.00 0.00 H new ATOM 3192 N ASP A 437 -12.213 10.527 -2.867 1.00 0.00 N ATOM 3193 CA ASP A 437 -12.074 9.070 -2.922 1.00 0.00 C ATOM 3194 C ASP A 437 -10.793 8.568 -2.233 1.00 0.00 C ATOM 3195 O ASP A 437 -9.931 9.351 -1.824 1.00 0.00 O ATOM 3196 CB ASP A 437 -12.168 8.597 -4.388 1.00 0.00 C ATOM 3197 CG ASP A 437 -13.464 7.811 -4.600 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -13.652 6.842 -3.838 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -14.288 8.218 -5.453 1.00 0.00 O ATOM 0 H ASP A 437 -11.780 11.003 -3.658 1.00 0.00 H new ATOM 0 HA ASP A 437 -12.896 8.630 -2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -12.139 9.456 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -11.309 7.972 -4.633 1.00 0.00 H new ATOM 3204 N ASP A 438 -10.676 7.245 -2.102 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.542 6.566 -1.473 1.00 0.00 C ATOM 3206 C ASP A 438 -8.547 5.981 -2.482 1.00 0.00 C ATOM 3207 O ASP A 438 -8.909 5.687 -3.617 1.00 0.00 O ATOM 3208 CB ASP A 438 -10.094 5.494 -0.540 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.949 4.475 -1.267 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -12.159 4.761 -1.387 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -10.375 3.438 -1.657 1.00 0.00 O ATOM 0 H ASP A 438 -11.388 6.598 -2.440 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.965 7.300 -0.910 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.266 4.984 -0.048 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.686 5.968 0.243 1.00 0.00 H new ATOM 3216 N ILE A 439 -7.285 5.789 -2.066 1.00 0.00 N ATOM 3217 CA ILE A 439 -6.185 5.365 -2.951 1.00 0.00 C ATOM 3218 C ILE A 439 -6.530 4.075 -3.707 1.00 0.00 C ATOM 3219 O ILE A 439 -6.205 3.939 -4.889 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.879 5.197 -2.137 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -4.435 6.495 -1.430 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -3.712 4.675 -2.997 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -4.329 7.726 -2.338 1.00 0.00 C ATOM 0 H ILE A 439 -6.996 5.925 -1.097 1.00 0.00 H new ATOM 0 HA ILE A 439 -6.035 6.145 -3.698 1.00 0.00 H new ATOM 0 HB ILE A 439 -5.124 4.455 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -5.141 6.714 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.465 6.323 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.820 4.575 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -3.974 3.703 -3.415 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -3.515 5.377 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -4.011 8.586 -1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -3.600 7.536 -3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -5.301 7.933 -2.786 1.00 0.00 H new ATOM 3235 N LEU A 440 -7.202 3.153 -3.011 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.685 1.876 -3.524 1.00 0.00 C ATOM 3237 C LEU A 440 -8.754 2.082 -4.598 1.00 0.00 C ATOM 3238 O LEU A 440 -8.585 1.587 -5.709 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.220 1.023 -2.357 1.00 0.00 C ATOM 3240 CG LEU A 440 -7.165 0.212 -1.591 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -6.625 -0.929 -2.445 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -6.003 1.075 -1.104 1.00 0.00 C ATOM 0 H LEU A 440 -7.433 3.288 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.857 1.347 -3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.729 1.681 -1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -8.969 0.334 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 440 -7.671 -0.195 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.880 -1.487 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -7.443 -1.594 -2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -6.166 -0.523 -3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -5.286 0.452 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -5.512 1.540 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.380 1.850 -0.436 1.00 0.00 H new ATOM 3254 N THR A 441 -9.838 2.804 -4.294 1.00 0.00 N ATOM 3255 CA THR A 441 -10.879 3.122 -5.280 1.00 0.00 C ATOM 3256 C THR A 441 -10.344 3.940 -6.454 1.00 0.00 C ATOM 3257 O THR A 441 -10.785 3.693 -7.572 1.00 0.00 O ATOM 3258 CB THR A 441 -12.082 3.823 -4.630 1.00 0.00 C ATOM 3259 OG1 THR A 441 -12.774 2.879 -3.842 1.00 0.00 O ATOM 3260 CG2 THR A 441 -13.091 4.340 -5.659 1.00 0.00 C ATOM 0 H THR A 441 -10.019 3.183 -3.364 1.00 0.00 H new ATOM 0 HA THR A 441 -11.219 2.167 -5.681 1.00 0.00 H new ATOM 0 HB THR A 441 -11.691 4.664 -4.057 1.00 0.00 H new ATOM 0 HG1 THR A 441 -12.794 3.182 -2.910 1.00 0.00 H new ATOM 0 HG21 THR A 441 -13.920 4.826 -5.144 1.00 0.00 H new ATOM 0 HG22 THR A 441 -12.603 5.058 -6.318 1.00 0.00 H new ATOM 0 HG23 THR A 441 -13.470 3.505 -6.248 1.00 0.00 H new ATOM 3268 N ILE A 442 -9.407 4.879 -6.233 1.00 0.00 N ATOM 3269 CA ILE A 442 -8.787 5.674 -7.299 1.00 0.00 C ATOM 3270 C ILE A 442 -8.192 4.736 -8.351 1.00 0.00 C ATOM 3271 O ILE A 442 -8.776 4.580 -9.426 1.00 0.00 O ATOM 3272 CB ILE A 442 -7.741 6.682 -6.748 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -8.395 7.788 -5.892 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -6.942 7.360 -7.885 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -7.414 8.401 -4.881 1.00 0.00 C ATOM 0 H ILE A 442 -9.059 5.106 -5.302 1.00 0.00 H new ATOM 0 HA ILE A 442 -9.557 6.283 -7.773 1.00 0.00 H new ATOM 0 HB ILE A 442 -7.067 6.094 -6.126 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -8.776 8.572 -6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -9.251 7.373 -5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -6.221 8.057 -7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -6.414 6.601 -8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -7.627 7.901 -8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.922 9.173 -4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -7.052 7.624 -4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -6.571 8.841 -5.413 1.00 0.00 H new ATOM 3287 N LEU A 443 -7.006 4.170 -8.071 1.00 0.00 N ATOM 3288 CA LEU A 443 -6.202 3.336 -8.977 1.00 0.00 C ATOM 3289 C LEU A 443 -6.157 3.813 -10.450 1.00 0.00 C ATOM 3290 O LEU A 443 -5.893 3.022 -11.361 1.00 0.00 O ATOM 3291 CB LEU A 443 -6.666 1.868 -8.823 1.00 0.00 C ATOM 3292 CG LEU A 443 -5.546 0.944 -8.299 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -5.776 0.578 -6.831 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -5.458 -0.334 -9.127 1.00 0.00 C ATOM 0 H LEU A 443 -6.561 4.288 -7.161 1.00 0.00 H new ATOM 0 HA LEU A 443 -5.158 3.430 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -7.514 1.829 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -7.016 1.498 -9.787 1.00 0.00 H new ATOM 0 HG LEU A 443 -4.608 1.492 -8.387 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -4.972 -0.073 -6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -5.790 1.486 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -6.730 0.061 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -4.661 -0.967 -8.736 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -6.406 -0.869 -9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -5.244 -0.081 -10.165 1.00 0.00 H new ATOM 3306 N THR A 444 -6.451 5.107 -10.672 1.00 0.00 N ATOM 3307 CA THR A 444 -6.807 5.772 -11.935 1.00 0.00 C ATOM 3308 C THR A 444 -7.625 4.907 -12.912 1.00 0.00 C ATOM 3309 O THR A 444 -7.449 5.039 -14.127 1.00 0.00 O ATOM 3310 CB THR A 444 -5.549 6.372 -12.570 1.00 0.00 C ATOM 3311 OG1 THR A 444 -5.857 6.955 -13.814 1.00 0.00 O ATOM 3312 CG2 THR A 444 -4.489 5.309 -12.789 1.00 0.00 C ATOM 0 H THR A 444 -6.444 5.773 -9.900 1.00 0.00 H new ATOM 0 HA THR A 444 -7.497 6.579 -11.688 1.00 0.00 H new ATOM 0 HB THR A 444 -5.168 7.129 -11.885 1.00 0.00 H new ATOM 0 HG1 THR A 444 -6.233 6.274 -14.410 1.00 0.00 H new ATOM 0 HG21 THR A 444 -3.607 5.763 -13.241 1.00 0.00 H new ATOM 0 HG22 THR A 444 -4.218 4.863 -11.832 1.00 0.00 H new ATOM 0 HG23 THR A 444 -4.880 4.537 -13.452 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.484 4.009 -12.410 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.196 2.984 -13.196 1.00 0.00 C ATOM 3322 C GLU A 445 -8.314 2.190 -14.205 1.00 0.00 C ATOM 3323 O GLU A 445 -8.840 1.588 -15.138 1.00 0.00 O ATOM 3324 CB GLU A 445 -10.503 3.568 -13.801 1.00 0.00 C ATOM 3325 CG GLU A 445 -10.313 4.729 -14.798 1.00 0.00 C ATOM 3326 CD GLU A 445 -11.588 5.153 -15.541 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -12.524 5.656 -14.877 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -11.585 5.038 -16.790 1.00 0.00 O ATOM 0 H GLU A 445 -8.711 3.972 -11.416 1.00 0.00 H new ATOM 0 HA GLU A 445 -9.486 2.202 -12.494 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -11.040 2.764 -14.304 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -11.138 3.913 -12.985 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -9.919 5.591 -14.260 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -9.560 4.440 -15.532 1.00 0.00 H new ATOM 3335 N VAL A 446 -6.977 2.155 -14.034 1.00 0.00 N ATOM 3336 CA VAL A 446 -6.038 1.519 -14.987 1.00 0.00 C ATOM 3337 C VAL A 446 -5.936 0.007 -14.788 1.00 0.00 C ATOM 3338 O VAL A 446 -5.750 -0.724 -15.758 1.00 0.00 O ATOM 3339 CB VAL A 446 -4.637 2.169 -14.904 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -3.496 1.310 -15.473 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.613 3.490 -15.684 1.00 0.00 C ATOM 0 H VAL A 446 -6.513 2.570 -13.226 1.00 0.00 H new ATOM 0 HA VAL A 446 -6.446 1.687 -15.984 1.00 0.00 H new ATOM 0 HB VAL A 446 -4.467 2.304 -13.836 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -2.552 1.846 -15.372 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -3.440 0.370 -14.924 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -3.686 1.104 -16.526 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.620 3.935 -15.616 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -4.854 3.299 -16.730 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.348 4.175 -15.261 1.00 0.00 H new ATOM 3351 N PRO A 464 -9.481 -10.838 -14.974 1.00 0.00 N ATOM 3352 CA PRO A 464 -8.394 -10.202 -14.244 1.00 0.00 C ATOM 3353 C PRO A 464 -8.768 -9.985 -12.770 1.00 0.00 C ATOM 3354 O PRO A 464 -9.341 -8.962 -12.415 1.00 0.00 O ATOM 3355 CB PRO A 464 -8.134 -8.892 -14.987 1.00 0.00 C ATOM 3356 CG PRO A 464 -9.478 -8.544 -15.622 1.00 0.00 C ATOM 3357 CD PRO A 464 -10.054 -9.914 -15.948 1.00 0.00 C ATOM 0 HA PRO A 464 -7.495 -10.818 -14.213 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -7.801 -8.108 -14.307 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -7.356 -9.010 -15.742 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -10.118 -7.987 -14.937 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -9.358 -7.931 -16.516 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -11.142 -9.905 -15.883 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -9.798 -10.212 -16.965 1.00 0.00 H new ATOM 3365 N GLN A 465 -8.446 -10.953 -11.908 1.00 0.00 N ATOM 3366 CA GLN A 465 -8.675 -10.861 -10.463 1.00 0.00 C ATOM 3367 C GLN A 465 -8.132 -9.554 -9.839 1.00 0.00 C ATOM 3368 O GLN A 465 -7.121 -9.019 -10.305 1.00 0.00 O ATOM 3369 CB GLN A 465 -8.065 -12.082 -9.752 1.00 0.00 C ATOM 3370 CG GLN A 465 -6.602 -12.360 -10.137 1.00 0.00 C ATOM 3371 CD GLN A 465 -5.797 -12.874 -8.949 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -6.042 -13.944 -8.413 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -4.827 -12.112 -8.482 1.00 0.00 N ATOM 0 H GLN A 465 -8.015 -11.831 -12.196 1.00 0.00 H new ATOM 0 HA GLN A 465 -9.755 -10.848 -10.319 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -8.124 -11.930 -8.674 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -8.665 -12.962 -9.983 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -6.570 -13.093 -10.943 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -6.146 -11.447 -10.519 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -4.621 -11.218 -8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -4.283 -12.417 -7.675 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.750 -9.064 -8.745 1.00 0.00 N ATOM 3383 CA PRO A 466 -8.337 -7.829 -8.092 1.00 0.00 C ATOM 3384 C PRO A 466 -6.938 -7.956 -7.485 1.00 0.00 C ATOM 3385 O PRO A 466 -6.616 -8.929 -6.803 1.00 0.00 O ATOM 3386 CB PRO A 466 -9.401 -7.558 -7.029 1.00 0.00 C ATOM 3387 CG PRO A 466 -9.954 -8.937 -6.696 1.00 0.00 C ATOM 3388 CD PRO A 466 -9.890 -9.644 -8.046 1.00 0.00 C ATOM 0 HA PRO A 466 -8.265 -7.002 -8.799 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.972 -7.078 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -10.181 -6.896 -7.405 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.354 -9.445 -5.941 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -10.973 -8.885 -6.311 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -9.765 -10.719 -7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.811 -9.495 -8.609 1.00 0.00 H new ATOM 3396 N THR A 467 -6.108 -6.940 -7.722 1.00 0.00 N ATOM 3397 CA THR A 467 -4.730 -6.842 -7.220 1.00 0.00 C ATOM 3398 C THR A 467 -4.656 -6.311 -5.776 1.00 0.00 C ATOM 3399 O THR A 467 -3.591 -6.270 -5.158 1.00 0.00 O ATOM 3400 CB THR A 467 -3.912 -5.963 -8.181 1.00 0.00 C ATOM 3401 OG1 THR A 467 -4.413 -4.643 -8.213 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.979 -6.487 -9.619 1.00 0.00 C ATOM 0 H THR A 467 -6.381 -6.135 -8.286 1.00 0.00 H new ATOM 0 HA THR A 467 -4.307 -7.846 -7.186 1.00 0.00 H new ATOM 0 HB THR A 467 -2.887 -5.986 -7.810 1.00 0.00 H new ATOM 0 HG1 THR A 467 -3.875 -4.104 -8.830 1.00 0.00 H new ATOM 0 HG21 THR A 467 -3.389 -5.841 -10.270 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.580 -7.501 -9.656 1.00 0.00 H new ATOM 0 HG23 THR A 467 -5.016 -6.493 -9.956 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.811 -5.935 -5.220 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.999 -5.430 -3.869 1.00 0.00 C ATOM 3412 C PHE A 468 -6.523 -6.527 -2.940 1.00 0.00 C ATOM 3413 O PHE A 468 -7.513 -7.194 -3.238 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.932 -4.209 -3.915 1.00 0.00 C ATOM 3415 CG PHE A 468 -8.244 -4.393 -4.651 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -8.303 -4.156 -6.039 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -9.404 -4.783 -3.956 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.513 -4.325 -6.729 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -10.618 -4.941 -4.648 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.674 -4.706 -6.033 1.00 0.00 C ATOM 0 H PHE A 468 -6.689 -5.980 -5.737 1.00 0.00 H new ATOM 0 HA PHE A 468 -5.040 -5.114 -3.458 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -7.154 -3.909 -2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -6.392 -3.384 -4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.417 -3.844 -6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -9.362 -4.961 -2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.553 -4.162 -7.796 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -11.508 -5.243 -4.115 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.609 -4.818 -6.562 1.00 0.00 H new ATOM 3430 N THR A 469 -5.867 -6.689 -1.785 1.00 0.00 N ATOM 3431 CA THR A 469 -6.222 -7.688 -0.758 1.00 0.00 C ATOM 3432 C THR A 469 -6.681 -7.038 0.557 1.00 0.00 C ATOM 3433 O THR A 469 -6.843 -7.696 1.587 1.00 0.00 O ATOM 3434 CB THR A 469 -5.076 -8.689 -0.542 1.00 0.00 C ATOM 3435 OG1 THR A 469 -4.019 -8.100 0.195 1.00 0.00 O ATOM 3436 CG2 THR A 469 -4.531 -9.272 -1.855 1.00 0.00 C ATOM 0 H THR A 469 -5.059 -6.121 -1.529 1.00 0.00 H new ATOM 0 HA THR A 469 -7.079 -8.247 -1.133 1.00 0.00 H new ATOM 0 HB THR A 469 -5.502 -9.514 0.028 1.00 0.00 H new ATOM 0 HG1 THR A 469 -3.709 -7.293 -0.266 1.00 0.00 H new ATOM 0 HG21 THR A 469 -3.724 -9.971 -1.635 1.00 0.00 H new ATOM 0 HG22 THR A 469 -5.331 -9.794 -2.381 1.00 0.00 H new ATOM 0 HG23 THR A 469 -4.151 -8.465 -2.481 1.00 0.00 H new ATOM 3444 N LEU A 470 -6.891 -5.720 0.518 1.00 0.00 N ATOM 3445 CA LEU A 470 -7.390 -4.908 1.616 1.00 0.00 C ATOM 3446 C LEU A 470 -8.887 -5.109 1.829 1.00 0.00 C ATOM 3447 O LEU A 470 -9.692 -4.962 0.912 1.00 0.00 O ATOM 3448 CB LEU A 470 -7.070 -3.430 1.334 1.00 0.00 C ATOM 3449 CG LEU A 470 -5.683 -3.100 1.898 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -5.077 -1.906 1.179 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -5.770 -2.803 3.397 1.00 0.00 C ATOM 0 H LEU A 470 -6.707 -5.170 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 470 -6.895 -5.219 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -7.095 -3.238 0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -7.824 -2.788 1.790 1.00 0.00 H new ATOM 0 HG LEU A 470 -5.044 -3.969 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -4.093 -1.691 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -4.979 -2.132 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.723 -1.038 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -4.776 -2.571 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -6.430 -1.952 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -6.165 -3.675 3.918 1.00 0.00 H new ATOM 3463 N ARG A 471 -9.246 -5.408 3.080 1.00 0.00 N ATOM 3464 CA ARG A 471 -10.630 -5.516 3.555 1.00 0.00 C ATOM 3465 C ARG A 471 -11.153 -4.194 4.138 1.00 0.00 C ATOM 3466 O ARG A 471 -12.349 -4.057 4.400 1.00 0.00 O ATOM 3467 CB ARG A 471 -10.700 -6.648 4.598 1.00 0.00 C ATOM 3468 CG ARG A 471 -10.101 -7.989 4.122 1.00 0.00 C ATOM 3469 CD ARG A 471 -10.877 -8.632 2.964 1.00 0.00 C ATOM 3470 NE ARG A 471 -12.138 -9.238 3.428 1.00 0.00 N ATOM 3471 CZ ARG A 471 -12.998 -9.931 2.690 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -12.810 -10.092 1.398 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -14.052 -10.470 3.258 1.00 0.00 N ATOM 0 H ARG A 471 -8.561 -5.587 3.814 1.00 0.00 H new ATOM 0 HA ARG A 471 -11.275 -5.747 2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -10.176 -6.329 5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -11.742 -6.807 4.875 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -9.069 -7.826 3.811 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -10.075 -8.684 4.961 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -11.092 -7.879 2.206 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -10.259 -9.394 2.490 1.00 0.00 H new ATOM 0 HE ARG A 471 -12.373 -9.113 4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -11.993 -9.681 0.946 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -13.481 -10.628 0.848 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -14.206 -10.355 4.260 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -14.717 -11.003 2.697 1.00 0.00 H new ATOM 3487 N LYS A 472 -10.250 -3.227 4.343 1.00 0.00 N ATOM 3488 CA LYS A 472 -10.486 -1.903 4.926 1.00 0.00 C ATOM 3489 C LYS A 472 -10.348 -0.811 3.854 1.00 0.00 C ATOM 3490 O LYS A 472 -10.114 -1.103 2.684 1.00 0.00 O ATOM 3491 CB LYS A 472 -9.515 -1.663 6.103 1.00 0.00 C ATOM 3492 CG LYS A 472 -9.337 -2.845 7.077 1.00 0.00 C ATOM 3493 CD LYS A 472 -10.631 -3.406 7.682 1.00 0.00 C ATOM 3494 CE LYS A 472 -11.380 -2.320 8.449 1.00 0.00 C ATOM 3495 NZ LYS A 472 -12.426 -2.884 9.328 1.00 0.00 N ATOM 0 H LYS A 472 -9.271 -3.359 4.089 1.00 0.00 H new ATOM 0 HA LYS A 472 -11.504 -1.860 5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -8.538 -1.402 5.696 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -9.866 -0.800 6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -8.823 -3.651 6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -8.685 -2.527 7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -11.266 -3.804 6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -10.397 -4.235 8.350 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -10.673 -1.747 9.049 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -11.835 -1.626 7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -12.910 -2.113 9.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -13.115 -3.410 8.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -11.989 -3.527 10.019 1.00 0.00 H new ATOM 3509 N LYS A 473 -10.487 0.451 4.270 1.00 0.00 N ATOM 3510 CA LYS A 473 -10.487 1.628 3.399 1.00 0.00 C ATOM 3511 C LYS A 473 -9.226 2.472 3.611 1.00 0.00 C ATOM 3512 O LYS A 473 -9.091 3.140 4.636 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.784 2.409 3.638 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.805 3.695 2.804 1.00 0.00 C ATOM 3515 CD LYS A 473 -13.214 4.279 2.604 1.00 0.00 C ATOM 3516 CE LYS A 473 -13.225 4.969 1.243 1.00 0.00 C ATOM 3517 NZ LYS A 473 -14.551 5.469 0.820 1.00 0.00 N ATOM 0 H LYS A 473 -10.606 0.688 5.255 1.00 0.00 H new ATOM 0 HA LYS A 473 -10.460 1.326 2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.641 1.788 3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.877 2.654 4.696 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -11.177 4.442 3.289 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -11.363 3.492 1.828 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.966 3.491 2.643 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.453 4.988 3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.526 5.805 1.268 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -12.858 4.269 0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -14.470 5.923 -0.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -15.219 4.674 0.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.898 6.162 1.513 1.00 0.00 H new ATOM 3531 N LEU A 474 -8.310 2.428 2.638 1.00 0.00 N ATOM 3532 CA LEU A 474 -7.013 3.105 2.681 1.00 0.00 C ATOM 3533 C LEU A 474 -7.054 4.445 1.933 1.00 0.00 C ATOM 3534 O LEU A 474 -6.948 4.501 0.706 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.918 2.170 2.134 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.651 2.144 2.984 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.881 1.400 4.293 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.544 1.451 2.189 1.00 0.00 C ATOM 0 H LEU A 474 -8.456 1.905 1.775 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.773 3.339 3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.318 1.159 2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.659 2.481 1.122 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.366 3.168 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.961 1.398 4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.669 1.896 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.178 0.373 4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.631 1.425 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.851 0.433 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.360 2.001 1.266 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.215 5.531 2.690 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.314 6.894 2.151 1.00 0.00 C ATOM 3552 C VAL A 475 -6.085 7.694 2.552 1.00 0.00 C ATOM 3553 O VAL A 475 -5.478 7.429 3.586 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.594 7.624 2.622 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.928 8.805 1.691 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.778 6.665 2.769 1.00 0.00 C ATOM 0 H VAL A 475 -7.281 5.492 3.707 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.370 6.812 1.066 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.395 8.029 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.832 9.302 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.100 9.514 1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -9.088 8.436 0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.656 7.219 3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.988 6.196 1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.535 5.896 3.503 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.750 8.697 1.744 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.672 9.646 1.999 1.00 0.00 C ATOM 3568 C PHE A 476 -5.277 11.058 2.004 1.00 0.00 C ATOM 3569 O PHE A 476 -5.227 11.751 0.985 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.558 9.462 0.959 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.525 8.397 1.292 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.890 7.053 1.500 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -1.168 8.756 1.391 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.915 6.088 1.799 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.195 7.801 1.730 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.568 6.462 1.934 1.00 0.00 C ATOM 0 H PHE A 476 -6.238 8.876 0.866 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.206 9.476 2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -4.016 9.214 0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -3.044 10.415 0.829 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.928 6.762 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.871 9.777 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.202 5.055 1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.839 8.096 1.834 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.177 5.724 2.193 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.917 11.465 3.118 1.00 0.00 N ATOM 3587 CA PRO A 477 -6.424 12.824 3.274 1.00 0.00 C ATOM 3588 C PRO A 477 -5.277 13.847 3.386 1.00 0.00 C ATOM 3589 O PRO A 477 -4.108 13.479 3.495 1.00 0.00 O ATOM 3590 CB PRO A 477 -7.292 12.766 4.533 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.658 11.662 5.376 1.00 0.00 C ATOM 3592 CD PRO A 477 -6.165 10.676 4.321 1.00 0.00 C ATOM 0 HA PRO A 477 -6.999 13.159 2.410 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.292 13.720 5.061 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -8.330 12.536 4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.841 12.040 5.990 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.380 11.204 6.053 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.257 10.173 4.652 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.908 9.901 4.133 1.00 0.00 H new ATOM 3600 N SER A 478 -5.613 15.145 3.341 1.00 0.00 N ATOM 3601 CA SER A 478 -4.621 16.223 3.509 1.00 0.00 C ATOM 3602 C SER A 478 -4.056 16.331 4.939 1.00 0.00 C ATOM 3603 O SER A 478 -2.986 16.911 5.125 1.00 0.00 O ATOM 3604 CB SER A 478 -5.178 17.579 3.033 1.00 0.00 C ATOM 3605 OG SER A 478 -6.015 18.240 3.974 1.00 0.00 O ATOM 0 H SER A 478 -6.566 15.476 3.189 1.00 0.00 H new ATOM 0 HA SER A 478 -3.780 15.947 2.873 1.00 0.00 H new ATOM 0 HB2 SER A 478 -4.342 18.234 2.788 1.00 0.00 H new ATOM 0 HB3 SER A 478 -5.741 17.423 2.113 1.00 0.00 H new ATOM 0 HG SER A 478 -6.324 19.090 3.597 1.00 0.00 H new ATOM 3611 N ASP A 479 -4.771 15.782 5.933 1.00 0.00 N ATOM 3612 CA ASP A 479 -4.397 15.704 7.353 1.00 0.00 C ATOM 3613 C ASP A 479 -3.553 14.478 7.741 1.00 0.00 C ATOM 3614 O ASP A 479 -2.670 14.688 8.613 1.00 0.00 O ATOM 3615 CB ASP A 479 -5.664 15.814 8.227 1.00 0.00 C ATOM 3616 CG ASP A 479 -6.841 14.911 7.817 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -7.520 15.287 6.830 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -7.113 13.912 8.521 1.00 0.00 O ATOM 0 H ASP A 479 -5.680 15.355 5.756 1.00 0.00 H new ATOM 0 HA ASP A 479 -3.735 16.550 7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -5.393 15.581 9.257 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -6.003 16.850 8.213 1.00 0.00 H new TER 3623 ASP A 479