USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1115 hydrogens (28 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 NoAdj-H: A 6 ALY H2 : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H2 : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD Set 1.1: B 353 GLN : amide:sc= -5.65! C(o=-35!,f=-43!) USER MOD Set 1.2: B 357 CYS SG : rot -83:sc= -18.3! USER MOD Set 1.3: B 457 MET CE :methyl -104:sc= -11.6! (180deg=-13.9!) USER MOD Set 2.1: B 433 ASN : amide:sc= -8.65! C(o=-26!,f=-39!) USER MOD Set 2.2: B 437 HIS : no HD1:sc= -17.2! C(o=-26!,f=-35!) USER MOD Set 3.1: B 430 TYR OH : rot 30:sc= -2.17! USER MOD Set 3.2: B 447 GLN : amide:sc= -2.37! K(o=-4.5!,f=-2.4) USER MOD Set 4.1: B 369 HIS : no HD1:sc= -20! C(o=-19!,f=-22!) USER MOD Set 4.2: B 372 TYR OH : rot -14:sc= 1.22 USER MOD Set 5.1: B 364 MET CE :methyl -161:sc= -3.07! (180deg=-2.61!) USER MOD Set 5.2: B 425 MET CE :methyl -162:sc= -10.2! (180deg=-12!) USER MOD Set 6.1: B 338 SER OG : rot 18:sc= 0.345 USER MOD Set 6.2: B 349 LYS NZ :NH3+ 141:sc= 3.19 (180deg=1.75) USER MOD Set 6.3: B 416 GLN : amide:sc= 1.05 K(o=4.6,f=2.5) USER MOD Single : A 1 SER N :NH3+ 159:sc= 0.0173 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 4 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.45) USER MOD Single : A 10 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0848) USER MOD Single : A 11 SER OG : rot 85:sc= 1.31 USER MOD Single : B 333 LYS NZ :NH3+ 166:sc= -0.0103 (180deg=-0.201) USER MOD Single : B 339 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 340 GLN : amide:sc= -0.0852 X(o=-0.085,f=-0.13) USER MOD Single : B 341 HIS : no HE2:sc= 0.281 K(o=0.28,f=-0.99) USER MOD Single : B 346 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00511) USER MOD Single : B 347 SER OG : rot 145:sc= 1.31 USER MOD Single : B 348 SER OG : rot 180:sc= 0 USER MOD Single : B 351 SER OG : rot 180:sc= 0 USER MOD Single : B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot -124:sc= -0.331 USER MOD Single : B 358 SER OG : rot -77:sc= 1.12 USER MOD Single : B 362 LYS NZ :NH3+ 149:sc= -0.005 (180deg=-0.693) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -121:sc= -2.9! USER MOD Single : B 378 LYS NZ :NH3+ 152:sc= -0.394 (180deg=-1.22!) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 390 TYR OH : rot 180:sc= -3.61! USER MOD Single : B 391 CYS SG : rot -27:sc= 0.0887 USER MOD Single : B 395 LYS NZ :NH3+ 163:sc= -0.0381 (180deg=-0.36) USER MOD Single : B 396 HIS : no HD1:sc= -2.92! C(o=-2.9!,f=-2.6!) USER MOD Single : B 398 MET CE :methyl 148:sc= -6.43! (180deg=-7.38!) USER MOD Single : B 400 MET CE :methyl 176:sc= -11! (180deg=-11.5!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 180:sc= 0 USER MOD Single : B 404 LYS NZ :NH3+ 168:sc= 1.18 (180deg=0.879) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 412 TYR OH : rot 1:sc= -2.45 USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -7.65! C(o=-7.7!,f=-10!) USER MOD Single : B 429 CYS SG : rot 17:sc= -3.49! USER MOD Single : B 431 LYS NZ :NH3+ -141:sc= -0.231 (180deg=-1.04) USER MOD Single : B 432 TYR OH : rot 130:sc= -1.29! USER MOD Single : B 442 MET CE :methyl -125:sc= -4.04 (180deg=-8.85!) USER MOD Single : B 445 LYS NZ :NH3+ -156:sc= -1.8 (180deg=-2.44!) USER MOD Single : B 452 MET CE :methyl 167:sc= -0.875 (180deg=-1.11) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 19.597 14.541 -2.180 1.00 0.00 N ATOM 2 CA SER A 1 19.241 13.501 -1.194 1.00 0.00 C ATOM 3 C SER A 1 18.510 14.112 0.001 1.00 0.00 C ATOM 4 O SER A 1 19.137 14.577 0.954 1.00 0.00 O ATOM 5 CB SER A 1 20.509 12.779 -0.732 1.00 0.00 C ATOM 6 OG SER A 1 21.225 12.247 -1.838 1.00 0.00 O ATOM 0 H1 SER A 1 20.372 14.198 -2.782 1.00 0.00 H new ATOM 0 H2 SER A 1 18.769 14.757 -2.771 1.00 0.00 H new ATOM 0 H3 SER A 1 19.901 15.402 -1.682 1.00 0.00 H new ATOM 0 HA SER A 1 18.570 12.783 -1.666 1.00 0.00 H new ATOM 0 HB2 SER A 1 21.146 13.472 -0.181 1.00 0.00 H new ATOM 0 HB3 SER A 1 20.244 11.975 -0.045 1.00 0.00 H new ATOM 0 HG SER A 1 22.032 11.792 -1.517 1.00 0.00 H new ATOM 14 N PRO A 2 17.167 14.129 -0.036 1.00 0.00 N ATOM 15 CA PRO A 2 16.347 14.685 1.031 1.00 0.00 C ATOM 16 C PRO A 2 15.914 13.626 2.042 1.00 0.00 C ATOM 17 O PRO A 2 15.214 13.919 3.012 1.00 0.00 O ATOM 18 CB PRO A 2 15.142 15.223 0.266 1.00 0.00 C ATOM 19 CG PRO A 2 15.016 14.352 -0.952 1.00 0.00 C ATOM 20 CD PRO A 2 16.328 13.618 -1.131 1.00 0.00 C ATOM 0 HA PRO A 2 16.875 15.433 1.623 1.00 0.00 H new ATOM 0 HB2 PRO A 2 14.239 15.178 0.875 1.00 0.00 H new ATOM 0 HB3 PRO A 2 15.288 16.267 -0.012 1.00 0.00 H new ATOM 0 HG2 PRO A 2 14.195 13.645 -0.833 1.00 0.00 H new ATOM 0 HG3 PRO A 2 14.792 14.955 -1.832 1.00 0.00 H new ATOM 0 HD2 PRO A 2 16.195 12.538 -1.063 1.00 0.00 H new ATOM 0 HD3 PRO A 2 16.772 13.824 -2.105 1.00 0.00 H new ATOM 28 N ALA A 3 16.337 12.396 1.803 1.00 0.00 N ATOM 29 CA ALA A 3 15.962 11.271 2.638 1.00 0.00 C ATOM 30 C ALA A 3 17.161 10.359 2.842 1.00 0.00 C ATOM 31 O ALA A 3 17.749 10.333 3.924 1.00 0.00 O ATOM 32 CB ALA A 3 14.803 10.524 1.998 1.00 0.00 C ATOM 0 H ALA A 3 16.949 12.151 1.025 1.00 0.00 H new ATOM 0 HA ALA A 3 15.639 11.629 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 3 14.523 9.679 2.627 1.00 0.00 H new ATOM 0 HB2 ALA A 3 13.951 11.196 1.892 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.103 10.161 1.015 1.00 0.00 H new ATOM 38 N GLN A 4 17.531 9.636 1.787 1.00 0.00 N ATOM 39 CA GLN A 4 18.709 8.774 1.804 1.00 0.00 C ATOM 40 C GLN A 4 18.850 8.035 0.489 1.00 0.00 C ATOM 41 O GLN A 4 19.939 7.951 -0.075 1.00 0.00 O ATOM 42 CB GLN A 4 18.644 7.748 2.950 1.00 0.00 C ATOM 43 CG GLN A 4 19.865 6.841 3.047 1.00 0.00 C ATOM 44 CD GLN A 4 21.189 7.593 3.037 1.00 0.00 C ATOM 45 OE1 GLN A 4 22.201 7.072 2.573 1.00 0.00 O ATOM 46 NE2 GLN A 4 21.196 8.813 3.550 1.00 0.00 N ATOM 0 H GLN A 4 17.025 9.631 0.901 1.00 0.00 H new ATOM 0 HA GLN A 4 19.574 9.419 1.959 1.00 0.00 H new ATOM 0 HB2 GLN A 4 18.525 8.281 3.893 1.00 0.00 H new ATOM 0 HB3 GLN A 4 17.756 7.130 2.819 1.00 0.00 H new ATOM 0 HG2 GLN A 4 19.798 6.253 3.963 1.00 0.00 H new ATOM 0 HG3 GLN A 4 19.851 6.137 2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 4 20.336 9.213 3.926 1.00 0.00 H new ATOM 0 HE22 GLN A 4 22.061 9.353 3.569 1.00 0.00 H new ATOM 55 N GLY A 5 17.737 7.538 -0.020 1.00 0.00 N ATOM 56 CA GLY A 5 17.811 6.561 -1.075 1.00 0.00 C ATOM 57 C GLY A 5 18.089 5.211 -0.467 1.00 0.00 C ATOM 58 O GLY A 5 19.215 4.945 -0.054 1.00 0.00 O ATOM 0 H GLY A 5 16.794 7.791 0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 5 16.876 6.538 -1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 5 18.598 6.826 -1.781 1.00 0.00 H new HETATM 62 OH ALY A 6 10.257 2.453 1.263 1.00 0.00 O HETATM 63 CH ALY A 6 10.290 1.243 1.049 1.00 0.00 C HETATM 64 CH3 ALY A 6 9.010 0.524 0.595 1.00 0.00 C HETATM 65 NZ ALY A 6 11.408 0.542 1.195 1.00 0.00 N HETATM 66 CE ALY A 6 12.680 1.124 1.616 1.00 0.00 C HETATM 67 CD ALY A 6 13.519 1.577 0.449 1.00 0.00 C HETATM 68 CG ALY A 6 14.676 2.464 0.897 1.00 0.00 C HETATM 69 CB ALY A 6 15.880 2.249 -0.014 1.00 0.00 C HETATM 70 CA ALY A 6 17.114 3.104 0.345 1.00 0.00 C HETATM 71 N ALY A 6 17.049 4.381 -0.373 1.00 0.00 N HETATM 72 C ALY A 6 18.400 2.319 0.027 1.00 0.00 C HETATM 73 O ALY A 6 18.975 1.672 0.888 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.237 0.643 1.354 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.664 0.955 -0.345 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.219 -0.536 0.453 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.377 -0.459 1.002 1.00 0.00 H new HETATM 0 HG3 ALY A 6 14.944 2.234 1.928 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.373 3.511 0.873 1.00 0.00 H new HETATM 0 HE3 ALY A 6 13.238 0.390 2.198 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.488 1.972 2.273 1.00 0.00 H new HETATM 0 HD3 ALY A 6 12.894 2.123 -0.258 1.00 0.00 H new HETATM 0 HD2 ALY A 6 13.910 0.707 -0.077 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.124 3.326 1.412 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.587 2.469 -1.041 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.161 1.196 0.018 1.00 0.00 H new HETATM 0 H ALY A 6 16.264 4.578 -0.993 1.00 0.00 H new ATOM 88 N ARG A 7 18.871 2.422 -1.215 1.00 0.00 N ATOM 89 CA ARG A 7 19.835 1.462 -1.758 1.00 0.00 C ATOM 90 C ARG A 7 19.291 0.042 -1.567 1.00 0.00 C ATOM 91 O ARG A 7 20.013 -0.950 -1.651 1.00 0.00 O ATOM 92 CB ARG A 7 21.211 1.623 -1.088 1.00 0.00 C ATOM 93 CG ARG A 7 22.321 0.843 -1.777 1.00 0.00 C ATOM 94 CD ARG A 7 22.575 1.362 -3.180 1.00 0.00 C ATOM 95 NE ARG A 7 23.364 0.432 -3.980 1.00 0.00 N ATOM 96 CZ ARG A 7 23.525 0.545 -5.296 1.00 0.00 C ATOM 97 NH1 ARG A 7 23.031 1.598 -5.935 1.00 0.00 N ATOM 98 NH2 ARG A 7 24.190 -0.384 -5.971 1.00 0.00 N ATOM 0 H ARG A 7 18.602 3.160 -1.865 1.00 0.00 H new ATOM 0 HA ARG A 7 19.971 1.653 -2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.477 2.680 -1.073 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.140 1.298 -0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 7 23.236 0.915 -1.190 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.053 -0.212 -1.821 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.621 1.545 -3.675 1.00 0.00 H new ATOM 0 HD3 ARG A 7 23.094 2.319 -3.123 1.00 0.00 H new ATOM 0 HE ARG A 7 23.817 -0.348 -3.504 1.00 0.00 H new ATOM 0 HH11 ARG A 7 22.529 2.319 -5.417 1.00 0.00 H new ATOM 0 HH12 ARG A 7 23.154 1.686 -6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 7 24.580 -1.189 -5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 7 24.311 -0.293 -6.980 1.00 0.00 H new ATOM 112 N GLY A 8 17.987 -0.027 -1.331 1.00 0.00 N ATOM 113 CA GLY A 8 17.342 -1.266 -1.010 1.00 0.00 C ATOM 114 C GLY A 8 16.821 -1.969 -2.235 1.00 0.00 C ATOM 115 O GLY A 8 16.622 -1.333 -3.272 1.00 0.00 O ATOM 0 H GLY A 8 17.361 0.778 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.046 -1.917 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.517 -1.077 -0.323 1.00 0.00 H new HETATM 119 OH ALY A 9 11.500 -3.404 1.636 1.00 0.00 O HETATM 120 CH ALY A 9 12.335 -4.027 0.993 1.00 0.00 C HETATM 121 CH3 ALY A 9 12.834 -5.369 1.512 1.00 0.00 C HETATM 122 NZ ALY A 9 12.824 -3.572 -0.142 1.00 0.00 N HETATM 123 CE ALY A 9 12.429 -2.314 -0.750 1.00 0.00 C HETATM 124 CD ALY A 9 12.581 -2.381 -2.250 1.00 0.00 C HETATM 125 CG ALY A 9 14.026 -2.388 -2.634 1.00 0.00 C HETATM 126 CB ALY A 9 14.445 -3.653 -3.354 1.00 0.00 C HETATM 127 CA ALY A 9 15.891 -4.114 -3.094 1.00 0.00 C HETATM 128 N ALY A 9 16.583 -3.281 -2.096 1.00 0.00 N HETATM 129 C ALY A 9 16.649 -4.222 -4.412 1.00 0.00 C HETATM 130 O ALY A 9 17.325 -3.294 -4.854 1.00 0.00 O HETATM 0 HH33 ALY A 9 13.296 -5.232 2.489 1.00 0.00 H new HETATM 0 HH32 ALY A 9 11.995 -6.059 1.601 1.00 0.00 H new HETATM 0 HH31 ALY A 9 13.568 -5.778 0.817 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.523 -4.138 -0.623 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.634 -2.269 -1.737 1.00 0.00 H new HETATM 0 HG2 ALY A 9 14.230 -1.529 -3.273 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.040 -1.504 -0.353 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.394 -2.088 -0.493 1.00 0.00 H new HETATM 0 HD3 ALY A 9 12.081 -1.528 -2.710 1.00 0.00 H new HETATM 0 HD2 ALY A 9 12.094 -3.279 -2.630 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.856 -5.108 -2.649 1.00 0.00 H new HETATM 0 HB3 ALY A 9 14.318 -3.500 -4.426 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.768 -4.457 -3.064 1.00 0.00 H new ATOM 145 N LYS A 10 16.549 -5.390 -5.020 1.00 0.00 N ATOM 146 CA LYS A 10 17.052 -5.595 -6.364 1.00 0.00 C ATOM 147 C LYS A 10 16.100 -6.501 -7.127 1.00 0.00 C ATOM 148 O LYS A 10 16.431 -7.021 -8.196 1.00 0.00 O ATOM 149 CB LYS A 10 18.467 -6.189 -6.342 1.00 0.00 C ATOM 150 CG LYS A 10 18.556 -7.554 -5.673 1.00 0.00 C ATOM 151 CD LYS A 10 19.999 -8.032 -5.557 1.00 0.00 C ATOM 152 CE LYS A 10 20.646 -8.240 -6.920 1.00 0.00 C ATOM 153 NZ LYS A 10 19.998 -9.335 -7.690 1.00 0.00 N ATOM 0 H LYS A 10 16.121 -6.215 -4.600 1.00 0.00 H new ATOM 0 HA LYS A 10 17.111 -4.630 -6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.830 -6.274 -7.366 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.132 -5.498 -5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.109 -7.503 -4.680 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.978 -8.279 -6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.577 -7.303 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.027 -8.967 -4.997 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.590 -7.314 -7.492 1.00 0.00 H new ATOM 0 HE3 LYS A 10 21.703 -8.469 -6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.552 -9.531 -8.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.953 -10.192 -7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.035 -9.048 -7.958 1.00 0.00 H new ATOM 167 N SER A 11 14.909 -6.668 -6.547 1.00 0.00 N ATOM 168 CA SER A 11 13.845 -7.485 -7.117 1.00 0.00 C ATOM 169 C SER A 11 14.197 -8.972 -7.063 1.00 0.00 C ATOM 170 O SER A 11 15.161 -9.429 -7.682 1.00 0.00 O ATOM 171 CB SER A 11 13.525 -7.030 -8.545 1.00 0.00 C ATOM 172 OG SER A 11 12.480 -7.802 -9.115 1.00 0.00 O ATOM 0 H SER A 11 14.658 -6.233 -5.659 1.00 0.00 H new ATOM 0 HA SER A 11 12.948 -7.348 -6.513 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.239 -5.978 -8.537 1.00 0.00 H new ATOM 0 HB3 SER A 11 14.419 -7.113 -9.163 1.00 0.00 H new ATOM 0 HG SER A 11 11.614 -7.424 -8.854 1.00 0.00 H new ATOM 178 N ALA A 12 13.413 -9.718 -6.296 1.00 0.00 N ATOM 179 CA ALA A 12 13.633 -11.142 -6.134 1.00 0.00 C ATOM 180 C ALA A 12 12.924 -11.919 -7.235 1.00 0.00 C ATOM 181 O ALA A 12 13.539 -12.147 -8.298 1.00 0.00 O ATOM 182 CB ALA A 12 13.152 -11.595 -4.762 1.00 0.00 C ATOM 183 OXT ALA A 12 11.747 -12.289 -7.040 1.00 0.00 O ATOM 0 H ALA A 12 12.615 -9.354 -5.775 1.00 0.00 H new ATOM 0 HA ALA A 12 14.702 -11.342 -6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.322 -12.666 -4.652 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.702 -11.059 -3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.087 -11.385 -4.662 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -11.949 13.851 10.439 1.00 0.00 N ATOM 191 CA LYS B 333 -13.160 14.388 11.106 1.00 0.00 C ATOM 192 C LYS B 333 -14.417 13.920 10.388 1.00 0.00 C ATOM 193 O LYS B 333 -15.220 13.169 10.945 1.00 0.00 O ATOM 194 CB LYS B 333 -13.124 15.919 11.149 1.00 0.00 C ATOM 195 CG LYS B 333 -11.994 16.481 11.997 1.00 0.00 C ATOM 196 CD LYS B 333 -11.981 18.000 11.974 1.00 0.00 C ATOM 197 CE LYS B 333 -10.794 18.567 12.741 1.00 0.00 C ATOM 198 NZ LYS B 333 -9.497 18.211 12.110 1.00 0.00 N ATOM 0 HA LYS B 333 -13.176 14.011 12.129 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -13.027 16.300 10.132 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -14.074 16.285 11.537 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -12.101 16.133 13.024 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -11.040 16.103 11.630 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -11.946 18.348 10.941 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -12.907 18.378 12.407 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -10.884 19.652 12.796 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -10.813 18.193 13.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -8.741 18.801 12.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -9.287 17.208 12.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -9.553 18.375 11.084 1.00 0.00 H new ATOM 214 N ASP B 334 -14.584 14.353 9.149 1.00 0.00 N ATOM 215 CA ASP B 334 -15.738 13.958 8.356 1.00 0.00 C ATOM 216 C ASP B 334 -15.411 12.716 7.549 1.00 0.00 C ATOM 217 O ASP B 334 -14.475 12.717 6.748 1.00 0.00 O ATOM 218 CB ASP B 334 -16.171 15.085 7.416 1.00 0.00 C ATOM 219 CG ASP B 334 -16.705 16.292 8.156 1.00 0.00 C ATOM 220 OD1 ASP B 334 -17.921 16.334 8.434 1.00 0.00 O ATOM 221 OD2 ASP B 334 -15.911 17.212 8.464 1.00 0.00 O ATOM 0 H ASP B 334 -13.936 14.978 8.670 1.00 0.00 H new ATOM 0 HA ASP B 334 -16.561 13.743 9.038 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -15.322 15.387 6.802 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -16.938 14.712 6.737 1.00 0.00 H new ATOM 226 N VAL B 335 -16.173 11.657 7.768 1.00 0.00 N ATOM 227 CA VAL B 335 -15.969 10.419 7.038 1.00 0.00 C ATOM 228 C VAL B 335 -16.421 10.588 5.592 1.00 0.00 C ATOM 229 O VAL B 335 -17.388 11.307 5.316 1.00 0.00 O ATOM 230 CB VAL B 335 -16.717 9.233 7.690 1.00 0.00 C ATOM 231 CG1 VAL B 335 -16.217 9.001 9.108 1.00 0.00 C ATOM 232 CG2 VAL B 335 -18.219 9.461 7.682 1.00 0.00 C ATOM 0 H VAL B 335 -16.936 11.631 8.444 1.00 0.00 H new ATOM 0 HA VAL B 335 -14.903 10.191 7.066 1.00 0.00 H new ATOM 0 HB VAL B 335 -16.511 8.340 7.100 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -16.755 8.163 9.551 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -15.151 8.777 9.086 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -16.387 9.897 9.705 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -18.719 8.611 8.147 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -18.452 10.368 8.239 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -18.565 9.568 6.654 1.00 0.00 H new ATOM 242 N PRO B 336 -15.712 9.954 4.649 1.00 0.00 N ATOM 243 CA PRO B 336 -16.014 10.074 3.222 1.00 0.00 C ATOM 244 C PRO B 336 -17.405 9.554 2.891 1.00 0.00 C ATOM 245 O PRO B 336 -17.695 8.367 3.071 1.00 0.00 O ATOM 246 CB PRO B 336 -14.942 9.214 2.543 1.00 0.00 C ATOM 247 CG PRO B 336 -14.437 8.304 3.609 1.00 0.00 C ATOM 248 CD PRO B 336 -14.563 9.066 4.897 1.00 0.00 C ATOM 0 HA PRO B 336 -16.005 11.112 2.890 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -15.360 8.650 1.709 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.139 9.831 2.140 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -15.018 7.382 3.643 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -13.401 8.021 3.422 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -14.742 8.402 5.742 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.658 9.631 5.121 1.00 0.00 H new ATOM 256 N ASP B 337 -18.268 10.451 2.425 1.00 0.00 N ATOM 257 CA ASP B 337 -19.625 10.081 2.051 1.00 0.00 C ATOM 258 C ASP B 337 -19.600 9.121 0.877 1.00 0.00 C ATOM 259 O ASP B 337 -19.420 9.523 -0.270 1.00 0.00 O ATOM 260 CB ASP B 337 -20.470 11.313 1.709 1.00 0.00 C ATOM 261 CG ASP B 337 -21.101 11.948 2.931 1.00 0.00 C ATOM 262 OD1 ASP B 337 -22.209 11.517 3.326 1.00 0.00 O ATOM 263 OD2 ASP B 337 -20.498 12.881 3.506 1.00 0.00 O ATOM 0 H ASP B 337 -18.050 11.439 2.298 1.00 0.00 H new ATOM 0 HA ASP B 337 -20.085 9.589 2.908 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -19.844 12.049 1.205 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -21.254 11.027 1.008 1.00 0.00 H new ATOM 268 N SER B 338 -19.766 7.848 1.181 1.00 0.00 N ATOM 269 CA SER B 338 -19.709 6.807 0.174 1.00 0.00 C ATOM 270 C SER B 338 -20.939 6.857 -0.728 1.00 0.00 C ATOM 271 O SER B 338 -20.888 6.472 -1.894 1.00 0.00 O ATOM 272 CB SER B 338 -19.598 5.450 0.861 1.00 0.00 C ATOM 273 OG SER B 338 -18.520 5.443 1.786 1.00 0.00 O ATOM 0 H SER B 338 -19.943 7.508 2.126 1.00 0.00 H new ATOM 0 HA SER B 338 -18.833 6.965 -0.455 1.00 0.00 H new ATOM 0 HB2 SER B 338 -20.530 5.221 1.379 1.00 0.00 H new ATOM 0 HB3 SER B 338 -19.448 4.670 0.115 1.00 0.00 H new ATOM 0 HG SER B 338 -18.262 6.365 1.995 1.00 0.00 H new ATOM 279 N GLN B 339 -22.037 7.357 -0.186 1.00 0.00 N ATOM 280 CA GLN B 339 -23.274 7.459 -0.939 1.00 0.00 C ATOM 281 C GLN B 339 -24.097 8.638 -0.445 1.00 0.00 C ATOM 282 O GLN B 339 -24.307 9.610 -1.168 1.00 0.00 O ATOM 283 CB GLN B 339 -24.080 6.163 -0.813 1.00 0.00 C ATOM 284 CG GLN B 339 -25.414 6.201 -1.539 1.00 0.00 C ATOM 285 CD GLN B 339 -26.221 4.935 -1.339 1.00 0.00 C ATOM 286 OE1 GLN B 339 -25.667 3.851 -1.181 1.00 0.00 O ATOM 287 NE2 GLN B 339 -27.536 5.068 -1.336 1.00 0.00 N ATOM 0 H GLN B 339 -22.096 7.699 0.773 1.00 0.00 H new ATOM 0 HA GLN B 339 -23.030 7.619 -1.989 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -23.487 5.337 -1.205 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -24.256 5.956 0.243 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -25.992 7.055 -1.186 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -25.240 6.352 -2.604 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -27.956 5.988 -1.471 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -28.131 4.251 -1.199 1.00 0.00 H new ATOM 296 N GLN B 340 -24.531 8.554 0.805 1.00 0.00 N ATOM 297 CA GLN B 340 -25.389 9.570 1.395 1.00 0.00 C ATOM 298 C GLN B 340 -25.590 9.277 2.872 1.00 0.00 C ATOM 299 O GLN B 340 -25.599 10.178 3.708 1.00 0.00 O ATOM 300 CB GLN B 340 -26.746 9.605 0.686 1.00 0.00 C ATOM 301 CG GLN B 340 -27.666 10.707 1.180 1.00 0.00 C ATOM 302 CD GLN B 340 -27.093 12.089 0.944 1.00 0.00 C ATOM 303 OE1 GLN B 340 -26.385 12.636 1.792 1.00 0.00 O ATOM 304 NE2 GLN B 340 -27.393 12.665 -0.208 1.00 0.00 N ATOM 0 H GLN B 340 -24.300 7.785 1.434 1.00 0.00 H new ATOM 0 HA GLN B 340 -24.909 10.542 1.279 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -26.583 9.733 -0.384 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -27.241 8.643 0.821 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -28.629 10.625 0.676 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -27.851 10.571 2.245 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -27.982 12.178 -0.883 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -27.035 13.596 -0.421 1.00 0.00 H new ATOM 313 N HIS B 341 -25.743 8.000 3.180 1.00 0.00 N ATOM 314 CA HIS B 341 -25.955 7.561 4.549 1.00 0.00 C ATOM 315 C HIS B 341 -24.960 6.476 4.908 1.00 0.00 C ATOM 316 O HIS B 341 -24.625 5.626 4.082 1.00 0.00 O ATOM 317 CB HIS B 341 -27.390 7.042 4.738 1.00 0.00 C ATOM 318 CG HIS B 341 -27.695 5.779 3.988 1.00 0.00 C ATOM 319 ND1 HIS B 341 -27.591 4.524 4.551 1.00 0.00 N ATOM 320 CD2 HIS B 341 -28.096 5.582 2.710 1.00 0.00 C ATOM 321 CE1 HIS B 341 -27.912 3.614 3.651 1.00 0.00 C ATOM 322 NE2 HIS B 341 -28.224 4.230 2.527 1.00 0.00 N ATOM 0 H HIS B 341 -25.724 7.244 2.495 1.00 0.00 H new ATOM 0 HA HIS B 341 -25.806 8.415 5.210 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -27.565 6.871 5.800 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -28.088 7.816 4.421 1.00 0.00 H new ATOM 0 HD1 HIS B 341 -27.310 4.330 5.512 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -28.281 6.348 1.972 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -27.918 2.545 3.808 1.00 0.00 H new ATOM 331 N PRO B 342 -24.456 6.530 6.140 1.00 0.00 N ATOM 332 CA PRO B 342 -23.595 5.488 6.709 1.00 0.00 C ATOM 333 C PRO B 342 -24.293 4.130 6.731 1.00 0.00 C ATOM 334 O PRO B 342 -25.516 4.043 6.585 1.00 0.00 O ATOM 335 CB PRO B 342 -23.345 5.986 8.137 1.00 0.00 C ATOM 336 CG PRO B 342 -23.564 7.452 8.066 1.00 0.00 C ATOM 337 CD PRO B 342 -24.669 7.637 7.081 1.00 0.00 C ATOM 0 HA PRO B 342 -22.683 5.337 6.131 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -24.028 5.517 8.846 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -22.333 5.752 8.467 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -23.834 7.857 9.041 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -22.660 7.970 7.745 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -25.648 7.581 7.557 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -24.611 8.606 6.585 1.00 0.00 H new ATOM 345 N ALA B 343 -23.510 3.075 6.911 1.00 0.00 N ATOM 346 CA ALA B 343 -24.039 1.721 6.898 1.00 0.00 C ATOM 347 C ALA B 343 -24.877 1.433 8.126 1.00 0.00 C ATOM 348 O ALA B 343 -24.566 1.866 9.238 1.00 0.00 O ATOM 349 CB ALA B 343 -22.923 0.709 6.813 1.00 0.00 C ATOM 0 H ALA B 343 -22.504 3.133 7.068 1.00 0.00 H new ATOM 0 HA ALA B 343 -24.674 1.640 6.016 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -23.344 -0.297 6.805 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -22.353 0.872 5.898 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -22.265 0.820 7.675 1.00 0.00 H new ATOM 355 N PRO B 344 -25.944 0.665 7.910 1.00 0.00 N ATOM 356 CA PRO B 344 -26.896 0.296 8.951 1.00 0.00 C ATOM 357 C PRO B 344 -26.333 -0.706 9.949 1.00 0.00 C ATOM 358 O PRO B 344 -26.305 -0.455 11.152 1.00 0.00 O ATOM 359 CB PRO B 344 -28.050 -0.310 8.151 1.00 0.00 C ATOM 360 CG PRO B 344 -27.429 -0.831 6.913 1.00 0.00 C ATOM 361 CD PRO B 344 -26.315 0.109 6.596 1.00 0.00 C ATOM 0 HA PRO B 344 -27.181 1.148 9.569 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -28.542 -1.106 8.710 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -28.810 0.439 7.926 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -27.057 -1.845 7.058 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -28.152 -0.870 6.098 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -25.477 -0.407 6.128 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -26.634 0.890 5.906 1.00 0.00 H new ATOM 369 N GLU B 345 -25.883 -1.833 9.443 1.00 0.00 N ATOM 370 CA GLU B 345 -25.347 -2.885 10.288 1.00 0.00 C ATOM 371 C GLU B 345 -23.841 -2.765 10.391 1.00 0.00 C ATOM 372 O GLU B 345 -23.300 -2.468 11.456 1.00 0.00 O ATOM 373 CB GLU B 345 -25.739 -4.257 9.760 1.00 0.00 C ATOM 374 CG GLU B 345 -27.242 -4.467 9.686 1.00 0.00 C ATOM 375 CD GLU B 345 -27.918 -4.261 11.026 1.00 0.00 C ATOM 376 OE1 GLU B 345 -27.765 -5.124 11.913 1.00 0.00 O ATOM 377 OE2 GLU B 345 -28.593 -3.226 11.208 1.00 0.00 O ATOM 0 H GLU B 345 -25.876 -2.048 8.446 1.00 0.00 H new ATOM 0 HA GLU B 345 -25.773 -2.772 11.285 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -25.311 -4.392 8.767 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -25.303 -5.023 10.401 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -27.668 -3.777 8.957 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -27.449 -5.476 9.329 1.00 0.00 H new ATOM 384 N LYS B 346 -23.173 -2.973 9.275 1.00 0.00 N ATOM 385 CA LYS B 346 -21.727 -2.860 9.222 1.00 0.00 C ATOM 386 C LYS B 346 -21.301 -2.309 7.878 1.00 0.00 C ATOM 387 O LYS B 346 -20.596 -1.301 7.811 1.00 0.00 O ATOM 388 CB LYS B 346 -21.054 -4.218 9.480 1.00 0.00 C ATOM 389 CG LYS B 346 -19.561 -4.116 9.793 1.00 0.00 C ATOM 390 CD LYS B 346 -18.742 -3.726 8.568 1.00 0.00 C ATOM 391 CE LYS B 346 -17.281 -3.452 8.904 1.00 0.00 C ATOM 392 NZ LYS B 346 -16.591 -4.660 9.436 1.00 0.00 N ATOM 0 H LYS B 346 -23.609 -3.222 8.388 1.00 0.00 H new ATOM 0 HA LYS B 346 -21.409 -2.174 10.007 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -21.557 -4.711 10.312 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -21.190 -4.853 8.604 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -19.406 -3.379 10.581 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -19.206 -5.072 10.176 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -18.797 -4.525 7.829 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -19.179 -2.838 8.111 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -16.763 -3.104 8.010 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -17.223 -2.649 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -15.592 -4.437 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -17.047 -4.958 10.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -16.652 -5.430 8.739 1.00 0.00 H new ATOM 406 N SER B 347 -21.722 -2.955 6.804 1.00 0.00 N ATOM 407 CA SER B 347 -21.192 -2.606 5.511 1.00 0.00 C ATOM 408 C SER B 347 -22.238 -2.208 4.491 1.00 0.00 C ATOM 409 O SER B 347 -22.474 -1.019 4.290 1.00 0.00 O ATOM 410 CB SER B 347 -20.345 -3.727 4.964 1.00 0.00 C ATOM 411 OG SER B 347 -21.033 -4.966 4.953 1.00 0.00 O ATOM 0 H SER B 347 -22.413 -3.705 6.806 1.00 0.00 H new ATOM 0 HA SER B 347 -20.582 -1.719 5.681 1.00 0.00 H new ATOM 0 HB2 SER B 347 -20.030 -3.480 3.950 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.440 -3.822 5.564 1.00 0.00 H new ATOM 0 HG SER B 347 -20.761 -5.484 4.167 1.00 0.00 H new ATOM 417 N SER B 348 -22.824 -3.204 3.825 1.00 0.00 N ATOM 418 CA SER B 348 -23.553 -2.999 2.571 1.00 0.00 C ATOM 419 C SER B 348 -22.555 -2.618 1.467 1.00 0.00 C ATOM 420 O SER B 348 -22.595 -3.148 0.358 1.00 0.00 O ATOM 421 CB SER B 348 -24.639 -1.933 2.725 1.00 0.00 C ATOM 422 OG SER B 348 -25.444 -2.190 3.866 1.00 0.00 O ATOM 0 H SER B 348 -22.807 -4.174 4.139 1.00 0.00 H new ATOM 0 HA SER B 348 -24.057 -3.926 2.297 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.178 -0.949 2.814 1.00 0.00 H new ATOM 0 HB3 SER B 348 -25.263 -1.913 1.832 1.00 0.00 H new ATOM 0 HG SER B 348 -26.130 -1.495 3.945 1.00 0.00 H new ATOM 428 N LYS B 349 -21.662 -1.698 1.810 1.00 0.00 N ATOM 429 CA LYS B 349 -20.538 -1.294 0.974 1.00 0.00 C ATOM 430 C LYS B 349 -19.206 -1.715 1.576 1.00 0.00 C ATOM 431 O LYS B 349 -18.356 -2.303 0.926 1.00 0.00 O ATOM 432 CB LYS B 349 -20.516 0.212 0.881 1.00 0.00 C ATOM 433 CG LYS B 349 -19.273 0.703 0.205 1.00 0.00 C ATOM 434 CD LYS B 349 -18.803 1.997 0.806 1.00 0.00 C ATOM 435 CE LYS B 349 -17.299 2.032 0.843 1.00 0.00 C ATOM 436 NZ LYS B 349 -16.753 3.339 1.297 1.00 0.00 N ATOM 0 H LYS B 349 -21.700 -1.200 2.699 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.666 -1.770 0.002 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.391 0.556 0.330 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.581 0.640 1.881 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.488 -0.048 0.292 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -19.465 0.842 -0.859 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -19.180 2.837 0.222 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.202 2.105 1.814 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -16.940 1.246 1.507 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -16.913 1.810 -0.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -15.927 3.177 1.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -16.468 3.902 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -17.482 3.853 1.831 1.00 0.00 H new ATOM 450 N VAL B 350 -19.074 -1.413 2.837 1.00 0.00 N ATOM 451 CA VAL B 350 -17.789 -1.293 3.516 1.00 0.00 C ATOM 452 C VAL B 350 -16.965 -2.575 3.492 1.00 0.00 C ATOM 453 O VAL B 350 -15.897 -2.639 2.891 1.00 0.00 O ATOM 454 CB VAL B 350 -18.076 -0.861 4.951 1.00 0.00 C ATOM 455 CG1 VAL B 350 -16.856 -0.310 5.593 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.183 0.169 4.929 1.00 0.00 C ATOM 0 H VAL B 350 -19.871 -1.236 3.448 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.182 -0.557 2.989 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.388 -1.725 5.538 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.087 -0.009 6.615 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.076 -1.071 5.606 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.508 0.556 5.030 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.402 0.490 5.947 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -18.868 1.029 4.338 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.078 -0.268 4.486 1.00 0.00 H new ATOM 466 N SER B 351 -17.461 -3.582 4.151 1.00 0.00 N ATOM 467 CA SER B 351 -16.810 -4.872 4.175 1.00 0.00 C ATOM 468 C SER B 351 -16.743 -5.490 2.775 1.00 0.00 C ATOM 469 O SER B 351 -15.894 -6.338 2.496 1.00 0.00 O ATOM 470 CB SER B 351 -17.537 -5.774 5.163 1.00 0.00 C ATOM 471 OG SER B 351 -16.917 -7.043 5.274 1.00 0.00 O ATOM 0 H SER B 351 -18.327 -3.538 4.688 1.00 0.00 H new ATOM 0 HA SER B 351 -15.778 -4.752 4.504 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.562 -5.295 6.142 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.572 -5.902 4.845 1.00 0.00 H new ATOM 0 HG SER B 351 -17.411 -7.593 5.918 1.00 0.00 H new ATOM 477 N GLU B 352 -17.618 -5.030 1.888 1.00 0.00 N ATOM 478 CA GLU B 352 -17.603 -5.474 0.499 1.00 0.00 C ATOM 479 C GLU B 352 -16.404 -4.846 -0.202 1.00 0.00 C ATOM 480 O GLU B 352 -15.801 -5.436 -1.100 1.00 0.00 O ATOM 481 CB GLU B 352 -18.890 -5.076 -0.232 1.00 0.00 C ATOM 482 CG GLU B 352 -20.139 -5.071 0.638 1.00 0.00 C ATOM 483 CD GLU B 352 -20.327 -6.353 1.424 1.00 0.00 C ATOM 484 OE1 GLU B 352 -20.586 -7.403 0.801 1.00 0.00 O ATOM 485 OE2 GLU B 352 -20.210 -6.314 2.668 1.00 0.00 O ATOM 0 H GLU B 352 -18.346 -4.350 2.106 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.532 -6.562 0.482 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.757 -4.082 -0.659 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -19.046 -5.762 -1.064 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -20.087 -4.232 1.332 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -21.013 -4.909 0.007 1.00 0.00 H new ATOM 492 N GLN B 353 -16.069 -3.637 0.239 1.00 0.00 N ATOM 493 CA GLN B 353 -14.901 -2.922 -0.221 1.00 0.00 C ATOM 494 C GLN B 353 -13.673 -3.736 0.040 1.00 0.00 C ATOM 495 O GLN B 353 -12.821 -3.881 -0.819 1.00 0.00 O ATOM 496 CB GLN B 353 -14.789 -1.585 0.504 1.00 0.00 C ATOM 497 CG GLN B 353 -15.807 -0.565 0.060 1.00 0.00 C ATOM 498 CD GLN B 353 -16.326 -0.825 -1.327 1.00 0.00 C ATOM 499 OE1 GLN B 353 -15.706 -0.424 -2.293 1.00 0.00 O ATOM 500 NE2 GLN B 353 -17.470 -1.472 -1.430 1.00 0.00 N ATOM 0 H GLN B 353 -16.613 -3.127 0.935 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.996 -2.743 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.900 -1.753 1.575 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.790 -1.179 0.347 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.642 -0.563 0.761 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -15.359 0.428 0.095 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -17.954 -1.789 -0.590 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -17.871 -1.655 -2.350 1.00 0.00 H new ATOM 509 N LEU B 354 -13.591 -4.292 1.218 1.00 0.00 N ATOM 510 CA LEU B 354 -12.407 -5.008 1.591 1.00 0.00 C ATOM 511 C LEU B 354 -12.247 -6.299 0.826 1.00 0.00 C ATOM 512 O LEU B 354 -11.138 -6.702 0.540 1.00 0.00 O ATOM 513 CB LEU B 354 -12.411 -5.288 3.036 1.00 0.00 C ATOM 514 CG LEU B 354 -12.539 -4.051 3.845 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.453 -4.280 5.006 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.167 -3.635 4.282 1.00 0.00 C ATOM 0 H LEU B 354 -14.323 -4.263 1.928 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.561 -4.369 1.340 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.235 -5.961 3.272 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.490 -5.804 3.307 1.00 0.00 H new ATOM 0 HG LEU B 354 -12.981 -3.249 3.254 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.536 -3.363 5.590 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.439 -4.569 4.642 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.051 -5.075 5.634 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.235 -2.726 4.879 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.719 -4.429 4.879 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.547 -3.447 3.405 1.00 0.00 H new ATOM 528 N LYS B 355 -13.344 -6.967 0.521 1.00 0.00 N ATOM 529 CA LYS B 355 -13.282 -8.157 -0.291 1.00 0.00 C ATOM 530 C LYS B 355 -12.670 -7.844 -1.645 1.00 0.00 C ATOM 531 O LYS B 355 -11.877 -8.607 -2.206 1.00 0.00 O ATOM 532 CB LYS B 355 -14.668 -8.735 -0.438 1.00 0.00 C ATOM 533 CG LYS B 355 -15.231 -9.126 0.900 1.00 0.00 C ATOM 534 CD LYS B 355 -14.405 -10.218 1.528 1.00 0.00 C ATOM 535 CE LYS B 355 -13.713 -9.732 2.788 1.00 0.00 C ATOM 536 NZ LYS B 355 -12.910 -10.805 3.423 1.00 0.00 N ATOM 0 H LYS B 355 -14.282 -6.704 0.824 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.645 -8.896 0.195 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.323 -8.004 -0.913 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.635 -9.606 -1.092 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.254 -8.257 1.558 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -16.260 -9.464 0.782 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -15.044 -11.068 1.767 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.660 -10.569 0.814 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.066 -8.889 2.545 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -14.459 -9.369 3.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -12.453 -10.435 4.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -13.531 -11.599 3.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -12.182 -11.134 2.757 1.00 0.00 H new ATOM 550 N CYS B 356 -13.022 -6.676 -2.127 1.00 0.00 N ATOM 551 CA CYS B 356 -12.503 -6.156 -3.372 1.00 0.00 C ATOM 552 C CYS B 356 -11.058 -5.754 -3.173 1.00 0.00 C ATOM 553 O CYS B 356 -10.165 -6.177 -3.905 1.00 0.00 O ATOM 554 CB CYS B 356 -13.304 -4.935 -3.788 1.00 0.00 C ATOM 555 SG CYS B 356 -13.630 -4.815 -5.563 1.00 0.00 S ATOM 0 H CYS B 356 -13.683 -6.053 -1.663 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.577 -6.920 -4.146 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -14.256 -4.943 -3.257 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.769 -4.040 -3.469 1.00 0.00 H new ATOM 0 HG CYS B 356 -13.187 -3.677 -6.010 1.00 0.00 H new ATOM 561 N CYS B 357 -10.855 -4.959 -2.141 1.00 0.00 N ATOM 562 CA CYS B 357 -9.573 -4.377 -1.839 1.00 0.00 C ATOM 563 C CYS B 357 -8.546 -5.402 -1.428 1.00 0.00 C ATOM 564 O CYS B 357 -7.356 -5.232 -1.681 1.00 0.00 O ATOM 565 CB CYS B 357 -9.727 -3.339 -0.768 1.00 0.00 C ATOM 566 SG CYS B 357 -9.470 -1.736 -1.501 1.00 0.00 S ATOM 0 H CYS B 357 -11.590 -4.699 -1.483 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.205 -3.915 -2.755 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -10.720 -3.398 -0.322 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -9.008 -3.510 0.033 1.00 0.00 H new ATOM 0 HG CYS B 357 -8.195 -1.492 -1.575 1.00 0.00 H new ATOM 572 N SER B 358 -8.987 -6.457 -0.776 1.00 0.00 N ATOM 573 CA SER B 358 -8.070 -7.509 -0.426 1.00 0.00 C ATOM 574 C SER B 358 -7.533 -8.130 -1.687 1.00 0.00 C ATOM 575 O SER B 358 -6.331 -8.216 -1.855 1.00 0.00 O ATOM 576 CB SER B 358 -8.717 -8.574 0.463 1.00 0.00 C ATOM 577 OG SER B 358 -9.936 -9.029 -0.088 1.00 0.00 O ATOM 0 H SER B 358 -9.954 -6.604 -0.485 1.00 0.00 H new ATOM 0 HA SER B 358 -7.256 -7.072 0.153 1.00 0.00 H new ATOM 0 HB2 SER B 358 -8.034 -9.414 0.584 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.895 -8.163 1.457 1.00 0.00 H new ATOM 0 HG SER B 358 -10.638 -8.365 0.077 1.00 0.00 H new ATOM 583 N GLY B 359 -8.436 -8.517 -2.587 1.00 0.00 N ATOM 584 CA GLY B 359 -8.022 -9.026 -3.881 1.00 0.00 C ATOM 585 C GLY B 359 -7.096 -8.061 -4.598 1.00 0.00 C ATOM 586 O GLY B 359 -6.279 -8.465 -5.417 1.00 0.00 O ATOM 0 H GLY B 359 -9.445 -8.486 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.518 -9.984 -3.750 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.902 -9.210 -4.497 1.00 0.00 H new ATOM 590 N ILE B 360 -7.244 -6.780 -4.285 1.00 0.00 N ATOM 591 CA ILE B 360 -6.378 -5.736 -4.781 1.00 0.00 C ATOM 592 C ILE B 360 -4.955 -5.839 -4.215 1.00 0.00 C ATOM 593 O ILE B 360 -3.984 -5.919 -4.969 1.00 0.00 O ATOM 594 CB ILE B 360 -6.983 -4.383 -4.435 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.304 -4.189 -5.160 1.00 0.00 C ATOM 596 CG2 ILE B 360 -6.024 -3.263 -4.734 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.794 -2.785 -5.022 1.00 0.00 C ATOM 0 H ILE B 360 -7.983 -6.439 -3.669 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.297 -5.850 -5.862 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.179 -4.363 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.182 -4.432 -6.215 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.047 -4.878 -4.758 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.486 -2.310 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.115 -3.396 -4.148 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.776 -3.270 -5.795 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.741 -2.676 -5.551 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.939 -2.552 -3.967 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.060 -2.100 -5.447 1.00 0.00 H new ATOM 609 N LEU B 361 -4.831 -5.808 -2.894 1.00 0.00 N ATOM 610 CA LEU B 361 -3.534 -6.037 -2.237 1.00 0.00 C ATOM 611 C LEU B 361 -2.983 -7.378 -2.616 1.00 0.00 C ATOM 612 O LEU B 361 -1.875 -7.497 -3.113 1.00 0.00 O ATOM 613 CB LEU B 361 -3.673 -6.065 -0.743 1.00 0.00 C ATOM 614 CG LEU B 361 -2.871 -5.034 0.005 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.897 -5.390 1.453 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.466 -4.996 -0.463 1.00 0.00 C ATOM 0 H LEU B 361 -5.603 -5.628 -2.253 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.883 -5.223 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.725 -5.933 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.382 -7.053 -0.388 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.307 -4.050 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.322 -4.657 2.018 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.928 -5.395 1.808 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.461 -6.379 1.592 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.916 -4.241 0.098 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.004 -5.971 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.443 -4.748 -1.524 1.00 0.00 H new ATOM 628 N LYS B 362 -3.763 -8.379 -2.269 1.00 0.00 N ATOM 629 CA LYS B 362 -3.538 -9.764 -2.683 1.00 0.00 C ATOM 630 C LYS B 362 -3.073 -9.857 -4.145 1.00 0.00 C ATOM 631 O LYS B 362 -2.386 -10.798 -4.534 1.00 0.00 O ATOM 632 CB LYS B 362 -4.829 -10.557 -2.525 1.00 0.00 C ATOM 633 CG LYS B 362 -5.078 -11.091 -1.135 1.00 0.00 C ATOM 634 CD LYS B 362 -4.713 -10.110 -0.059 1.00 0.00 C ATOM 635 CE LYS B 362 -5.357 -10.515 1.242 1.00 0.00 C ATOM 636 NZ LYS B 362 -4.848 -11.822 1.753 1.00 0.00 N ATOM 0 H LYS B 362 -4.588 -8.260 -1.681 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.753 -10.175 -2.049 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.667 -9.921 -2.810 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.812 -11.394 -3.223 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.131 -11.356 -1.036 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.504 -12.007 -0.995 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.630 -10.071 0.058 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.040 -9.109 -0.341 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.176 -9.742 1.989 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.436 -10.579 1.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -4.875 -11.823 2.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -5.445 -12.593 1.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -3.869 -11.963 1.432 1.00 0.00 H new ATOM 650 N GLU B 363 -3.496 -8.894 -4.956 1.00 0.00 N ATOM 651 CA GLU B 363 -3.035 -8.786 -6.335 1.00 0.00 C ATOM 652 C GLU B 363 -1.609 -8.245 -6.403 1.00 0.00 C ATOM 653 O GLU B 363 -0.789 -8.800 -7.092 1.00 0.00 O ATOM 654 CB GLU B 363 -3.946 -7.901 -7.173 1.00 0.00 C ATOM 655 CG GLU B 363 -3.502 -7.809 -8.618 1.00 0.00 C ATOM 656 CD GLU B 363 -3.736 -9.086 -9.395 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.589 -9.899 -8.983 1.00 0.00 O ATOM 658 OE2 GLU B 363 -3.078 -9.272 -10.437 1.00 0.00 O ATOM 0 H GLU B 363 -4.162 -8.172 -4.680 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.057 -9.795 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.963 -8.292 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -3.972 -6.901 -6.741 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.036 -6.992 -9.104 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.441 -7.561 -8.650 1.00 0.00 H new ATOM 665 N MET B 364 -1.297 -7.157 -5.712 1.00 0.00 N ATOM 666 CA MET B 364 0.103 -6.716 -5.629 1.00 0.00 C ATOM 667 C MET B 364 0.921 -7.855 -5.045 1.00 0.00 C ATOM 668 O MET B 364 2.061 -8.097 -5.421 1.00 0.00 O ATOM 669 CB MET B 364 0.220 -5.424 -4.826 1.00 0.00 C ATOM 670 CG MET B 364 -0.521 -4.338 -5.554 1.00 0.00 C ATOM 671 SD MET B 364 -0.161 -2.664 -5.031 1.00 0.00 S ATOM 672 CE MET B 364 -0.682 -2.745 -3.339 1.00 0.00 C ATOM 0 H MET B 364 -1.967 -6.573 -5.211 1.00 0.00 H new ATOM 0 HA MET B 364 0.494 -6.481 -6.619 1.00 0.00 H new ATOM 0 HB2 MET B 364 -0.194 -5.561 -3.827 1.00 0.00 H new ATOM 0 HB3 MET B 364 1.267 -5.149 -4.702 1.00 0.00 H new ATOM 0 HG2 MET B 364 -0.298 -4.422 -6.618 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.591 -4.513 -5.438 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.847 -1.736 -2.960 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.609 -3.315 -3.271 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.089 -3.234 -2.744 1.00 0.00 H new ATOM 682 N PHE B 365 0.263 -8.610 -4.193 1.00 0.00 N ATOM 683 CA PHE B 365 0.825 -9.807 -3.618 1.00 0.00 C ATOM 684 C PHE B 365 0.927 -10.939 -4.656 1.00 0.00 C ATOM 685 O PHE B 365 1.557 -11.966 -4.406 1.00 0.00 O ATOM 686 CB PHE B 365 -0.068 -10.302 -2.491 1.00 0.00 C ATOM 687 CG PHE B 365 0.383 -10.001 -1.115 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.325 -10.793 -0.489 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.162 -8.950 -0.437 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.718 -10.519 0.800 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.222 -8.671 0.843 1.00 0.00 C ATOM 692 CZ PHE B 365 1.163 -9.452 1.466 1.00 0.00 C ATOM 0 H PHE B 365 -0.686 -8.406 -3.879 1.00 0.00 H new ATOM 0 HA PHE B 365 1.821 -9.555 -3.255 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.060 -9.872 -2.627 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.173 -11.383 -2.588 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.756 -11.632 -1.015 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.905 -8.332 -0.918 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.458 -11.138 1.286 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.216 -7.834 1.367 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.467 -9.229 2.478 1.00 0.00 H new ATOM 702 N ALA B 366 0.246 -10.773 -5.788 1.00 0.00 N ATOM 703 CA ALA B 366 0.251 -11.769 -6.850 1.00 0.00 C ATOM 704 C ALA B 366 1.655 -11.983 -7.372 1.00 0.00 C ATOM 705 O ALA B 366 2.456 -11.056 -7.379 1.00 0.00 O ATOM 706 CB ALA B 366 -0.688 -11.379 -7.990 1.00 0.00 C ATOM 0 H ALA B 366 -0.320 -9.949 -5.991 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.112 -12.705 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.658 -12.146 -8.764 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.705 -11.288 -7.609 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.372 -10.425 -8.412 1.00 0.00 H new ATOM 712 N LYS B 367 1.948 -13.208 -7.803 1.00 0.00 N ATOM 713 CA LYS B 367 3.230 -13.521 -8.431 1.00 0.00 C ATOM 714 C LYS B 367 3.415 -12.599 -9.632 1.00 0.00 C ATOM 715 O LYS B 367 4.527 -12.270 -10.042 1.00 0.00 O ATOM 716 CB LYS B 367 3.251 -14.990 -8.858 1.00 0.00 C ATOM 717 CG LYS B 367 4.595 -15.685 -8.678 1.00 0.00 C ATOM 718 CD LYS B 367 5.651 -15.180 -9.648 1.00 0.00 C ATOM 719 CE LYS B 367 6.979 -15.886 -9.428 1.00 0.00 C ATOM 720 NZ LYS B 367 8.024 -15.417 -10.373 1.00 0.00 N ATOM 0 H LYS B 367 1.313 -14.003 -7.728 1.00 0.00 H new ATOM 0 HA LYS B 367 4.049 -13.365 -7.729 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.498 -15.532 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.962 -15.054 -9.907 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.944 -15.534 -7.656 1.00 0.00 H new ATOM 0 HG3 LYS B 367 4.465 -16.759 -8.815 1.00 0.00 H new ATOM 0 HD2 LYS B 367 5.315 -15.341 -10.672 1.00 0.00 H new ATOM 0 HD3 LYS B 367 5.782 -14.105 -9.521 1.00 0.00 H new ATOM 0 HE2 LYS B 367 7.314 -15.717 -8.405 1.00 0.00 H new ATOM 0 HE3 LYS B 367 6.841 -16.961 -9.545 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.913 -15.924 -10.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 7.717 -15.602 -11.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 8.175 -14.396 -10.245 1.00 0.00 H new ATOM 734 N LYS B 368 2.275 -12.186 -10.165 1.00 0.00 N ATOM 735 CA LYS B 368 2.186 -11.163 -11.185 1.00 0.00 C ATOM 736 C LYS B 368 2.897 -9.866 -10.736 1.00 0.00 C ATOM 737 O LYS B 368 3.706 -9.315 -11.477 1.00 0.00 O ATOM 738 CB LYS B 368 0.701 -10.955 -11.488 1.00 0.00 C ATOM 739 CG LYS B 368 0.187 -9.561 -11.301 1.00 0.00 C ATOM 740 CD LYS B 368 0.753 -8.571 -12.308 1.00 0.00 C ATOM 741 CE LYS B 368 0.324 -8.915 -13.703 1.00 0.00 C ATOM 742 NZ LYS B 368 0.802 -7.932 -14.712 1.00 0.00 N ATOM 0 H LYS B 368 1.368 -12.564 -9.891 1.00 0.00 H new ATOM 0 HA LYS B 368 2.700 -11.470 -12.096 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.514 -11.256 -12.519 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.122 -11.624 -10.851 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.900 -9.568 -11.381 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.431 -9.223 -10.294 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.419 -7.564 -12.059 1.00 0.00 H new ATOM 0 HD3 LYS B 368 1.841 -8.570 -12.249 1.00 0.00 H new ATOM 0 HE2 LYS B 368 0.700 -9.905 -13.960 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.764 -8.968 -13.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 0.477 -8.219 -15.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 0.422 -6.990 -14.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 1.841 -7.899 -14.699 1.00 0.00 H new ATOM 756 N HIS B 369 2.625 -9.386 -9.517 1.00 0.00 N ATOM 757 CA HIS B 369 3.239 -8.139 -9.058 1.00 0.00 C ATOM 758 C HIS B 369 4.366 -8.424 -8.097 1.00 0.00 C ATOM 759 O HIS B 369 4.991 -7.513 -7.598 1.00 0.00 O ATOM 760 CB HIS B 369 2.231 -7.149 -8.439 1.00 0.00 C ATOM 761 CG HIS B 369 1.044 -6.863 -9.295 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.030 -5.944 -10.315 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.185 -7.403 -9.274 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.163 -5.937 -10.871 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.920 -6.810 -10.256 1.00 0.00 N ATOM 0 H HIS B 369 1.999 -9.831 -8.846 1.00 0.00 H new ATOM 0 HA HIS B 369 3.638 -7.650 -9.947 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.888 -7.548 -7.484 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.745 -6.212 -8.226 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.530 -8.172 -8.598 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.467 -5.313 -11.699 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.895 -7.012 -10.475 1.00 0.00 H new ATOM 774 N ALA B 370 4.671 -9.693 -7.892 1.00 0.00 N ATOM 775 CA ALA B 370 5.743 -10.082 -6.989 1.00 0.00 C ATOM 776 C ALA B 370 7.095 -9.831 -7.605 1.00 0.00 C ATOM 777 O ALA B 370 8.121 -10.150 -7.020 1.00 0.00 O ATOM 778 CB ALA B 370 5.627 -11.530 -6.596 1.00 0.00 C ATOM 0 H ALA B 370 4.191 -10.474 -8.339 1.00 0.00 H new ATOM 0 HA ALA B 370 5.646 -9.467 -6.094 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.442 -11.790 -5.921 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.674 -11.696 -6.094 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.681 -12.154 -7.488 1.00 0.00 H new ATOM 784 N ALA B 371 7.087 -9.303 -8.804 1.00 0.00 N ATOM 785 CA ALA B 371 8.296 -8.834 -9.417 1.00 0.00 C ATOM 786 C ALA B 371 8.722 -7.554 -8.731 1.00 0.00 C ATOM 787 O ALA B 371 9.893 -7.177 -8.751 1.00 0.00 O ATOM 788 CB ALA B 371 8.047 -8.570 -10.881 1.00 0.00 C ATOM 0 H ALA B 371 6.249 -9.189 -9.374 1.00 0.00 H new ATOM 0 HA ALA B 371 9.081 -9.584 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA B 371 8.965 -8.214 -11.348 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.727 -9.491 -11.368 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.269 -7.814 -10.987 1.00 0.00 H new ATOM 794 N TYR B 372 7.752 -6.891 -8.104 1.00 0.00 N ATOM 795 CA TYR B 372 7.981 -5.554 -7.613 1.00 0.00 C ATOM 796 C TYR B 372 7.145 -5.174 -6.392 1.00 0.00 C ATOM 797 O TYR B 372 7.350 -4.126 -5.803 1.00 0.00 O ATOM 798 CB TYR B 372 7.731 -4.592 -8.720 1.00 0.00 C ATOM 799 CG TYR B 372 6.523 -4.889 -9.543 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.304 -4.458 -9.119 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.611 -5.553 -10.758 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.187 -4.665 -9.860 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.486 -5.780 -11.520 1.00 0.00 C ATOM 804 CZ TYR B 372 4.271 -5.330 -11.064 1.00 0.00 C ATOM 805 OH TYR B 372 3.143 -5.522 -11.820 1.00 0.00 O ATOM 0 H TYR B 372 6.817 -7.260 -7.931 1.00 0.00 H new ATOM 0 HA TYR B 372 9.017 -5.517 -7.275 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.630 -3.592 -8.298 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.604 -4.576 -9.373 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.224 -3.941 -8.174 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.573 -5.896 -11.110 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.231 -4.308 -9.506 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.558 -6.304 -12.462 1.00 0.00 H new ATOM 0 HH TYR B 372 2.349 -5.336 -11.276 1.00 0.00 H new ATOM 815 N ALA B 373 6.202 -6.003 -6.016 1.00 0.00 N ATOM 816 CA ALA B 373 5.374 -5.713 -4.847 1.00 0.00 C ATOM 817 C ALA B 373 5.849 -6.520 -3.693 1.00 0.00 C ATOM 818 O ALA B 373 5.504 -6.266 -2.549 1.00 0.00 O ATOM 819 CB ALA B 373 3.917 -6.026 -5.074 1.00 0.00 C ATOM 0 H ALA B 373 5.982 -6.879 -6.490 1.00 0.00 H new ATOM 0 HA ALA B 373 5.465 -4.645 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.350 -5.791 -4.173 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.542 -5.429 -5.905 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.804 -7.085 -5.308 1.00 0.00 H new ATOM 825 N TRP B 374 6.637 -7.513 -4.018 1.00 0.00 N ATOM 826 CA TRP B 374 7.203 -8.389 -3.035 1.00 0.00 C ATOM 827 C TRP B 374 7.898 -7.611 -1.885 1.00 0.00 C ATOM 828 O TRP B 374 7.792 -8.048 -0.747 1.00 0.00 O ATOM 829 CB TRP B 374 8.139 -9.384 -3.732 1.00 0.00 C ATOM 830 CG TRP B 374 9.395 -8.750 -4.223 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.679 -8.371 -5.493 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.503 -8.355 -3.423 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.902 -7.760 -5.537 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.434 -7.738 -4.264 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.776 -8.465 -2.065 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.636 -7.224 -3.772 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.942 -7.954 -1.577 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.867 -7.339 -2.422 1.00 0.00 C ATOM 0 H TRP B 374 6.903 -7.734 -4.978 1.00 0.00 H new ATOM 0 HA TRP B 374 6.402 -8.949 -2.552 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.390 -10.187 -3.038 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.616 -9.841 -4.572 1.00 0.00 H new ATOM 0 HD1 TRP B 374 9.034 -8.528 -6.345 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.348 -7.383 -6.373 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.073 -8.950 -1.404 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.356 -6.755 -4.427 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.153 -8.026 -0.520 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.783 -6.945 -2.007 1.00 0.00 H new ATOM 849 N PRO B 375 8.596 -6.432 -2.117 1.00 0.00 N ATOM 850 CA PRO B 375 9.244 -5.691 -1.027 1.00 0.00 C ATOM 851 C PRO B 375 8.243 -4.824 -0.317 1.00 0.00 C ATOM 852 O PRO B 375 8.576 -4.057 0.581 1.00 0.00 O ATOM 853 CB PRO B 375 10.271 -4.833 -1.753 1.00 0.00 C ATOM 854 CG PRO B 375 9.596 -4.485 -3.023 1.00 0.00 C ATOM 855 CD PRO B 375 8.806 -5.717 -3.408 1.00 0.00 C ATOM 0 HA PRO B 375 9.684 -6.338 -0.268 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.528 -3.943 -1.179 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.198 -5.379 -1.928 1.00 0.00 H new ATOM 0 HG2 PRO B 375 8.942 -3.622 -2.897 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.321 -4.226 -3.795 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.858 -5.452 -3.876 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.352 -6.334 -4.121 1.00 0.00 H new ATOM 863 N PHE B 376 7.013 -4.941 -0.772 1.00 0.00 N ATOM 864 CA PHE B 376 5.910 -4.258 -0.148 1.00 0.00 C ATOM 865 C PHE B 376 5.060 -5.241 0.611 1.00 0.00 C ATOM 866 O PHE B 376 4.450 -4.832 1.575 1.00 0.00 O ATOM 867 CB PHE B 376 5.063 -3.452 -1.140 1.00 0.00 C ATOM 868 CG PHE B 376 5.877 -2.440 -1.882 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.682 -2.828 -2.927 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.877 -1.110 -1.497 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.468 -1.918 -3.588 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.678 -0.189 -2.158 1.00 0.00 C ATOM 873 CZ PHE B 376 7.470 -0.599 -3.203 1.00 0.00 C ATOM 0 H PHE B 376 6.755 -5.509 -1.579 1.00 0.00 H new ATOM 0 HA PHE B 376 6.333 -3.532 0.547 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.594 -4.132 -1.851 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.259 -2.948 -0.604 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.696 -3.864 -3.232 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.251 -0.788 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.087 -2.239 -4.413 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.679 0.847 -1.852 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.093 0.115 -3.721 1.00 0.00 H new ATOM 883 N TYR B 377 5.020 -6.546 0.208 1.00 0.00 N ATOM 884 CA TYR B 377 4.285 -7.532 1.024 1.00 0.00 C ATOM 885 C TYR B 377 4.754 -7.349 2.429 1.00 0.00 C ATOM 886 O TYR B 377 4.001 -7.171 3.352 1.00 0.00 O ATOM 887 CB TYR B 377 4.552 -9.015 0.724 1.00 0.00 C ATOM 888 CG TYR B 377 4.491 -9.505 -0.691 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.127 -8.687 -1.706 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.718 -10.843 -0.973 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.966 -9.146 -2.981 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.585 -11.324 -2.252 1.00 0.00 C ATOM 893 CZ TYR B 377 4.197 -10.466 -3.249 1.00 0.00 C ATOM 894 OH TYR B 377 4.005 -10.933 -4.506 1.00 0.00 O ATOM 0 H TYR B 377 5.465 -6.915 -0.632 1.00 0.00 H new ATOM 0 HA TYR B 377 3.231 -7.345 0.817 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.544 -9.253 1.109 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.837 -9.599 1.303 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.959 -7.640 -1.501 1.00 0.00 H new ATOM 0 HD2 TYR B 377 5.003 -11.515 -0.177 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.660 -8.474 -3.769 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.783 -12.363 -2.470 1.00 0.00 H new ATOM 0 HH TYR B 377 3.333 -11.646 -4.491 1.00 0.00 H new ATOM 904 N LYS B 378 6.036 -7.280 2.529 1.00 0.00 N ATOM 905 CA LYS B 378 6.697 -7.142 3.782 1.00 0.00 C ATOM 906 C LYS B 378 7.319 -5.763 3.900 1.00 0.00 C ATOM 907 O LYS B 378 7.397 -5.017 2.930 1.00 0.00 O ATOM 908 CB LYS B 378 7.718 -8.249 3.925 1.00 0.00 C ATOM 909 CG LYS B 378 8.151 -8.822 2.626 1.00 0.00 C ATOM 910 CD LYS B 378 8.970 -7.821 1.851 1.00 0.00 C ATOM 911 CE LYS B 378 10.462 -7.922 2.132 1.00 0.00 C ATOM 912 NZ LYS B 378 10.940 -9.330 2.161 1.00 0.00 N ATOM 0 H LYS B 378 6.667 -7.318 1.728 1.00 0.00 H new ATOM 0 HA LYS B 378 5.981 -7.234 4.599 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.590 -7.863 4.452 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.298 -9.043 4.542 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.737 -9.725 2.798 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.278 -9.115 2.043 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.797 -7.967 0.785 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.628 -6.815 2.095 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.011 -7.371 1.368 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.682 -7.447 3.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 11.941 -9.362 1.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 10.836 -9.712 3.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 10.378 -9.901 1.499 1.00 0.00 H new ATOM 926 N PRO B 379 7.766 -5.427 5.096 1.00 0.00 N ATOM 927 CA PRO B 379 8.266 -4.101 5.439 1.00 0.00 C ATOM 928 C PRO B 379 9.656 -3.843 4.884 1.00 0.00 C ATOM 929 O PRO B 379 10.455 -4.768 4.713 1.00 0.00 O ATOM 930 CB PRO B 379 8.298 -4.127 6.980 1.00 0.00 C ATOM 931 CG PRO B 379 7.611 -5.402 7.368 1.00 0.00 C ATOM 932 CD PRO B 379 7.841 -6.332 6.224 1.00 0.00 C ATOM 0 HA PRO B 379 7.645 -3.309 5.021 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.322 -4.103 7.353 1.00 0.00 H new ATOM 0 HB3 PRO B 379 7.786 -3.261 7.399 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.023 -5.806 8.293 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.546 -5.240 7.537 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.809 -6.829 6.288 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.084 -7.115 6.173 1.00 0.00 H new ATOM 940 N VAL B 380 9.911 -2.573 4.594 1.00 0.00 N ATOM 941 CA VAL B 380 11.228 -2.098 4.194 1.00 0.00 C ATOM 942 C VAL B 380 12.294 -2.694 5.100 1.00 0.00 C ATOM 943 O VAL B 380 12.272 -2.515 6.322 1.00 0.00 O ATOM 944 CB VAL B 380 11.281 -0.554 4.202 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.097 0.024 4.954 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.586 -0.037 4.766 1.00 0.00 C ATOM 0 H VAL B 380 9.204 -1.839 4.630 1.00 0.00 H new ATOM 0 HA VAL B 380 11.425 -2.426 3.173 1.00 0.00 H new ATOM 0 HB VAL B 380 11.223 -0.222 3.165 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.157 1.112 4.946 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.171 -0.292 4.473 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.111 -0.332 5.984 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.581 1.053 4.753 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.703 -0.387 5.791 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.415 -0.403 4.160 1.00 0.00 H new ATOM 956 N ASP B 381 13.193 -3.447 4.497 1.00 0.00 N ATOM 957 CA ASP B 381 14.197 -4.165 5.251 1.00 0.00 C ATOM 958 C ASP B 381 15.434 -3.318 5.430 1.00 0.00 C ATOM 959 O ASP B 381 16.322 -3.282 4.590 1.00 0.00 O ATOM 960 CB ASP B 381 14.522 -5.486 4.580 1.00 0.00 C ATOM 961 CG ASP B 381 15.188 -6.473 5.526 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.189 -6.107 6.179 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.715 -7.629 5.613 1.00 0.00 O ATOM 0 H ASP B 381 13.247 -3.576 3.487 1.00 0.00 H new ATOM 0 HA ASP B 381 13.799 -4.384 6.242 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.605 -5.926 4.188 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.178 -5.305 3.728 1.00 0.00 H new ATOM 968 N VAL B 382 15.482 -2.673 6.568 1.00 0.00 N ATOM 969 CA VAL B 382 16.477 -1.664 6.877 1.00 0.00 C ATOM 970 C VAL B 382 17.879 -2.261 6.984 1.00 0.00 C ATOM 971 O VAL B 382 18.882 -1.549 6.955 1.00 0.00 O ATOM 972 CB VAL B 382 16.049 -0.973 8.177 1.00 0.00 C ATOM 973 CG1 VAL B 382 17.010 0.115 8.627 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.631 -0.447 7.997 1.00 0.00 C ATOM 0 H VAL B 382 14.818 -2.834 7.325 1.00 0.00 H new ATOM 0 HA VAL B 382 16.531 -0.935 6.069 1.00 0.00 H new ATOM 0 HB VAL B 382 16.072 -1.707 8.982 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.646 0.562 9.552 1.00 0.00 H new ATOM 0 HG12 VAL B 382 17.996 -0.318 8.796 1.00 0.00 H new ATOM 0 HG13 VAL B 382 17.078 0.882 7.856 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.308 0.049 8.912 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.609 0.265 7.172 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.960 -1.278 7.778 1.00 0.00 H new ATOM 984 N GLU B 383 17.940 -3.575 7.057 1.00 0.00 N ATOM 985 CA GLU B 383 19.202 -4.274 7.079 1.00 0.00 C ATOM 986 C GLU B 383 19.576 -4.679 5.668 1.00 0.00 C ATOM 987 O GLU B 383 20.644 -4.340 5.156 1.00 0.00 O ATOM 988 CB GLU B 383 19.105 -5.497 7.965 1.00 0.00 C ATOM 989 CG GLU B 383 20.003 -6.606 7.495 1.00 0.00 C ATOM 990 CD GLU B 383 21.084 -6.961 8.486 1.00 0.00 C ATOM 991 OE1 GLU B 383 21.942 -6.101 8.767 1.00 0.00 O ATOM 992 OE2 GLU B 383 21.091 -8.106 8.979 1.00 0.00 O ATOM 0 H GLU B 383 17.121 -4.182 7.102 1.00 0.00 H new ATOM 0 HA GLU B 383 19.972 -3.616 7.481 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.369 -5.226 8.987 1.00 0.00 H new ATOM 0 HB3 GLU B 383 18.074 -5.849 7.985 1.00 0.00 H new ATOM 0 HG2 GLU B 383 19.400 -7.491 7.293 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.466 -6.314 6.552 1.00 0.00 H new ATOM 999 N ALA B 384 18.654 -5.396 5.059 1.00 0.00 N ATOM 1000 CA ALA B 384 18.791 -5.913 3.713 1.00 0.00 C ATOM 1001 C ALA B 384 19.095 -4.804 2.730 1.00 0.00 C ATOM 1002 O ALA B 384 19.992 -4.907 1.891 1.00 0.00 O ATOM 1003 CB ALA B 384 17.474 -6.537 3.359 1.00 0.00 C ATOM 0 H ALA B 384 17.766 -5.641 5.498 1.00 0.00 H new ATOM 0 HA ALA B 384 19.611 -6.629 3.667 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.524 -6.944 2.349 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.250 -7.339 4.063 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.689 -5.782 3.408 1.00 0.00 H new ATOM 1009 N LEU B 385 18.323 -3.746 2.852 1.00 0.00 N ATOM 1010 CA LEU B 385 18.400 -2.627 1.945 1.00 0.00 C ATOM 1011 C LEU B 385 19.627 -1.778 2.257 1.00 0.00 C ATOM 1012 O LEU B 385 20.118 -1.029 1.414 1.00 0.00 O ATOM 1013 CB LEU B 385 17.128 -1.789 2.065 1.00 0.00 C ATOM 1014 CG LEU B 385 15.806 -2.559 1.932 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.648 -1.610 1.651 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.884 -3.618 0.852 1.00 0.00 C ATOM 0 H LEU B 385 17.623 -3.640 3.586 1.00 0.00 H new ATOM 0 HA LEU B 385 18.491 -2.996 0.923 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.137 -1.285 3.031 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.153 -1.013 1.300 1.00 0.00 H new ATOM 0 HG LEU B 385 15.627 -3.058 2.884 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.724 -2.181 1.561 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.556 -0.896 2.470 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.835 -1.073 0.721 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.931 -4.142 0.787 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.105 -3.146 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.673 -4.329 1.096 1.00 0.00 H new ATOM 1028 N GLY B 386 20.132 -1.941 3.474 1.00 0.00 N ATOM 1029 CA GLY B 386 21.235 -1.136 3.950 1.00 0.00 C ATOM 1030 C GLY B 386 20.793 0.260 4.278 1.00 0.00 C ATOM 1031 O GLY B 386 21.508 1.234 4.038 1.00 0.00 O ATOM 0 H GLY B 386 19.789 -2.627 4.146 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.670 -1.599 4.836 1.00 0.00 H new ATOM 0 HA3 GLY B 386 22.017 -1.103 3.191 1.00 0.00 H new ATOM 1035 N LEU B 387 19.602 0.343 4.835 1.00 0.00 N ATOM 1036 CA LEU B 387 19.029 1.604 5.246 1.00 0.00 C ATOM 1037 C LEU B 387 19.670 2.057 6.549 1.00 0.00 C ATOM 1038 O LEU B 387 19.772 1.277 7.490 1.00 0.00 O ATOM 1039 CB LEU B 387 17.545 1.457 5.466 1.00 0.00 C ATOM 1040 CG LEU B 387 16.758 0.898 4.304 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.314 1.189 4.472 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.217 1.455 2.999 1.00 0.00 C ATOM 0 H LEU B 387 19.005 -0.464 5.015 1.00 0.00 H new ATOM 0 HA LEU B 387 19.211 2.339 4.462 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.388 0.812 6.330 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.136 2.435 5.720 1.00 0.00 H new ATOM 0 HG LEU B 387 16.924 -0.179 4.295 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.760 0.780 3.627 1.00 0.00 H new ATOM 0 HD12 LEU B 387 14.956 0.734 5.395 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.163 2.268 4.517 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.624 1.026 2.191 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.095 2.538 3.003 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.268 1.209 2.848 1.00 0.00 H new ATOM 1054 N HIS B 388 20.115 3.294 6.614 1.00 0.00 N ATOM 1055 CA HIS B 388 20.686 3.807 7.852 1.00 0.00 C ATOM 1056 C HIS B 388 19.968 5.069 8.292 1.00 0.00 C ATOM 1057 O HIS B 388 20.048 5.477 9.451 1.00 0.00 O ATOM 1058 CB HIS B 388 22.183 4.065 7.690 1.00 0.00 C ATOM 1059 CG HIS B 388 22.966 2.820 7.403 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.470 2.514 6.157 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.309 1.789 8.206 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.086 1.348 6.209 1.00 0.00 C ATOM 1063 NE2 HIS B 388 24.004 0.886 7.442 1.00 0.00 N ATOM 0 H HIS B 388 20.096 3.958 5.840 1.00 0.00 H new ATOM 0 HA HIS B 388 20.553 3.052 8.627 1.00 0.00 H new ATOM 0 HB2 HIS B 388 22.337 4.779 6.881 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.567 4.527 8.600 1.00 0.00 H new ATOM 0 HD2 HIS B 388 23.078 1.693 9.257 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.575 0.855 5.382 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.393 0.003 7.773 1.00 0.00 H new ATOM 1072 N ASP B 389 19.245 5.672 7.365 1.00 0.00 N ATOM 1073 CA ASP B 389 18.469 6.865 7.661 1.00 0.00 C ATOM 1074 C ASP B 389 16.986 6.533 7.711 1.00 0.00 C ATOM 1075 O ASP B 389 16.159 7.408 7.928 1.00 0.00 O ATOM 1076 CB ASP B 389 18.719 7.939 6.606 1.00 0.00 C ATOM 1077 CG ASP B 389 20.112 8.525 6.676 1.00 0.00 C ATOM 1078 OD1 ASP B 389 21.079 7.820 6.329 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.241 9.709 7.055 1.00 0.00 O ATOM 0 H ASP B 389 19.179 5.355 6.398 1.00 0.00 H new ATOM 0 HA ASP B 389 18.782 7.243 8.634 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.560 7.512 5.616 1.00 0.00 H new ATOM 0 HB3 ASP B 389 17.988 8.738 6.729 1.00 0.00 H new ATOM 1084 N TYR B 390 16.673 5.260 7.488 1.00 0.00 N ATOM 1085 CA TYR B 390 15.298 4.750 7.497 1.00 0.00 C ATOM 1086 C TYR B 390 14.413 5.385 8.555 1.00 0.00 C ATOM 1087 O TYR B 390 13.415 5.987 8.226 1.00 0.00 O ATOM 1088 CB TYR B 390 15.323 3.283 7.720 1.00 0.00 C ATOM 1089 CG TYR B 390 13.991 2.711 8.034 1.00 0.00 C ATOM 1090 CD1 TYR B 390 13.028 2.679 7.066 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.704 2.196 9.289 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.807 2.140 7.310 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.472 1.652 9.555 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.526 1.620 8.562 1.00 0.00 C ATOM 1095 OH TYR B 390 10.312 1.046 8.812 1.00 0.00 O ATOM 0 H TYR B 390 17.372 4.543 7.293 1.00 0.00 H new ATOM 0 HA TYR B 390 14.870 5.006 6.528 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.719 2.795 6.830 1.00 0.00 H new ATOM 0 HB3 TYR B 390 16.008 3.059 8.538 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.242 3.090 6.090 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.456 2.223 10.064 1.00 0.00 H new ATOM 0 HE1 TYR B 390 11.058 2.117 6.532 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.250 1.254 10.534 1.00 0.00 H new ATOM 0 HH TYR B 390 10.283 0.732 9.740 1.00 0.00 H new ATOM 1105 N CYS B 391 14.780 5.244 9.820 1.00 0.00 N ATOM 1106 CA CYS B 391 13.919 5.687 10.913 1.00 0.00 C ATOM 1107 C CYS B 391 13.843 7.213 10.963 1.00 0.00 C ATOM 1108 O CYS B 391 12.981 7.789 11.627 1.00 0.00 O ATOM 1109 CB CYS B 391 14.430 5.110 12.236 1.00 0.00 C ATOM 1110 SG CYS B 391 13.413 5.498 13.681 1.00 0.00 S ATOM 0 H CYS B 391 15.663 4.829 10.117 1.00 0.00 H new ATOM 0 HA CYS B 391 12.908 5.319 10.741 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.500 4.027 12.140 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.440 5.481 12.411 1.00 0.00 H new ATOM 0 HG CYS B 391 12.782 6.617 13.480 1.00 0.00 H new ATOM 1116 N ASP B 392 14.740 7.862 10.237 1.00 0.00 N ATOM 1117 CA ASP B 392 14.712 9.306 10.093 1.00 0.00 C ATOM 1118 C ASP B 392 13.733 9.686 9.033 1.00 0.00 C ATOM 1119 O ASP B 392 12.941 10.616 9.182 1.00 0.00 O ATOM 1120 CB ASP B 392 16.082 9.833 9.719 1.00 0.00 C ATOM 1121 CG ASP B 392 16.818 10.446 10.894 1.00 0.00 C ATOM 1122 OD1 ASP B 392 17.221 9.696 11.805 1.00 0.00 O ATOM 1123 OD2 ASP B 392 16.993 11.683 10.918 1.00 0.00 O ATOM 0 H ASP B 392 15.502 7.405 9.735 1.00 0.00 H new ATOM 0 HA ASP B 392 14.415 9.742 11.047 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.679 9.019 9.307 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.976 10.580 8.933 1.00 0.00 H new ATOM 1128 N ILE B 393 13.815 8.958 7.957 1.00 0.00 N ATOM 1129 CA ILE B 393 12.887 9.089 6.880 1.00 0.00 C ATOM 1130 C ILE B 393 11.511 8.663 7.318 1.00 0.00 C ATOM 1131 O ILE B 393 10.583 9.457 7.468 1.00 0.00 O ATOM 1132 CB ILE B 393 13.300 8.182 5.718 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.592 8.686 5.123 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.207 8.199 4.678 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.646 7.653 4.961 1.00 0.00 C ATOM 0 H ILE B 393 14.535 8.252 7.805 1.00 0.00 H new ATOM 0 HA ILE B 393 12.881 10.134 6.571 1.00 0.00 H new ATOM 0 HB ILE B 393 13.450 7.162 6.071 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.380 9.125 4.148 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.980 9.485 5.755 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.489 7.556 3.844 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.279 7.835 5.119 1.00 0.00 H new ATOM 0 HG23 ILE B 393 12.063 9.218 4.318 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.537 8.107 4.527 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.892 7.229 5.934 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.284 6.864 4.303 1.00 0.00 H new ATOM 1147 N ILE B 394 11.445 7.394 7.576 1.00 0.00 N ATOM 1148 CA ILE B 394 10.230 6.665 7.684 1.00 0.00 C ATOM 1149 C ILE B 394 9.639 6.779 9.069 1.00 0.00 C ATOM 1150 O ILE B 394 10.269 6.437 10.067 1.00 0.00 O ATOM 1151 CB ILE B 394 10.520 5.207 7.356 1.00 0.00 C ATOM 1152 CG1 ILE B 394 11.025 5.070 5.918 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.314 4.351 7.622 1.00 0.00 C ATOM 1154 CD1 ILE B 394 10.002 5.383 4.860 1.00 0.00 C ATOM 0 H ILE B 394 12.274 6.818 7.722 1.00 0.00 H new ATOM 0 HA ILE B 394 9.501 7.077 6.986 1.00 0.00 H new ATOM 0 HB ILE B 394 11.314 4.849 8.011 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.881 5.731 5.783 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.383 4.051 5.768 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.544 3.313 7.381 1.00 0.00 H new ATOM 0 HG22 ILE B 394 9.039 4.427 8.674 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.483 4.691 7.004 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.449 5.259 3.874 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.154 4.705 4.962 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.661 6.411 4.977 1.00 0.00 H new ATOM 1166 N LYS B 395 8.430 7.282 9.110 1.00 0.00 N ATOM 1167 CA LYS B 395 7.700 7.413 10.347 1.00 0.00 C ATOM 1168 C LYS B 395 6.609 6.364 10.383 1.00 0.00 C ATOM 1169 O LYS B 395 6.264 5.831 11.433 1.00 0.00 O ATOM 1170 CB LYS B 395 7.091 8.794 10.418 1.00 0.00 C ATOM 1171 CG LYS B 395 7.999 9.869 9.841 1.00 0.00 C ATOM 1172 CD LYS B 395 9.203 10.154 10.718 1.00 0.00 C ATOM 1173 CE LYS B 395 10.001 11.316 10.163 1.00 0.00 C ATOM 1174 NZ LYS B 395 9.242 12.593 10.206 1.00 0.00 N ATOM 0 H LYS B 395 7.924 7.612 8.288 1.00 0.00 H new ATOM 0 HA LYS B 395 8.367 7.272 11.197 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.144 8.797 9.878 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.866 9.034 11.457 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.340 9.558 8.853 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.427 10.787 9.707 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.876 10.382 11.732 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.834 9.268 10.778 1.00 0.00 H new ATOM 0 HE2 LYS B 395 10.924 11.425 10.733 1.00 0.00 H new ATOM 0 HE3 LYS B 395 10.286 11.100 9.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 9.899 13.391 10.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 8.545 12.609 9.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 8.750 12.674 11.119 1.00 0.00 H new ATOM 1188 N HIS B 396 6.084 6.057 9.201 1.00 0.00 N ATOM 1189 CA HIS B 396 5.045 5.072 9.053 1.00 0.00 C ATOM 1190 C HIS B 396 5.225 4.351 7.752 1.00 0.00 C ATOM 1191 O HIS B 396 4.682 4.712 6.711 1.00 0.00 O ATOM 1192 CB HIS B 396 3.640 5.671 9.146 1.00 0.00 C ATOM 1193 CG HIS B 396 3.463 7.007 8.485 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.369 7.816 8.701 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.235 7.656 7.588 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.475 8.903 7.962 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.599 8.832 7.277 1.00 0.00 N ATOM 0 H HIS B 396 6.375 6.491 8.325 1.00 0.00 H new ATOM 0 HA HIS B 396 5.135 4.371 9.883 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.934 4.969 8.702 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.374 5.768 10.199 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.178 7.314 7.189 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.762 9.714 7.924 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.940 9.536 6.623 1.00 0.00 H new ATOM 1206 N PRO B 397 6.050 3.343 7.827 1.00 0.00 N ATOM 1207 CA PRO B 397 6.274 2.416 6.759 1.00 0.00 C ATOM 1208 C PRO B 397 5.164 1.393 6.733 1.00 0.00 C ATOM 1209 O PRO B 397 4.968 0.650 7.693 1.00 0.00 O ATOM 1210 CB PRO B 397 7.577 1.760 7.141 1.00 0.00 C ATOM 1211 CG PRO B 397 7.636 1.856 8.613 1.00 0.00 C ATOM 1212 CD PRO B 397 6.810 3.015 9.020 1.00 0.00 C ATOM 0 HA PRO B 397 6.302 2.882 5.774 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.607 0.721 6.812 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.424 2.266 6.678 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.263 0.940 9.072 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.666 1.983 8.947 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.155 2.764 9.854 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.429 3.853 9.341 1.00 0.00 H new ATOM 1220 N MET B 398 4.433 1.358 5.660 1.00 0.00 N ATOM 1221 CA MET B 398 3.375 0.397 5.533 1.00 0.00 C ATOM 1222 C MET B 398 3.880 -0.800 4.772 1.00 0.00 C ATOM 1223 O MET B 398 4.839 -0.695 4.006 1.00 0.00 O ATOM 1224 CB MET B 398 2.189 1.020 4.860 1.00 0.00 C ATOM 1225 CG MET B 398 0.997 0.109 4.747 1.00 0.00 C ATOM 1226 SD MET B 398 0.711 -0.891 6.223 1.00 0.00 S ATOM 1227 CE MET B 398 0.731 0.400 7.448 1.00 0.00 C ATOM 0 H MET B 398 4.548 1.981 4.861 1.00 0.00 H new ATOM 0 HA MET B 398 3.054 0.066 6.521 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.899 1.913 5.413 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.481 1.344 3.861 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.109 0.709 4.547 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.135 -0.552 3.891 1.00 0.00 H new ATOM 0 HE1 MET B 398 0.056 0.138 8.263 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.742 0.517 7.837 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.406 1.337 6.995 1.00 0.00 H new ATOM 1237 N ASP B 399 3.268 -1.929 5.005 1.00 0.00 N ATOM 1238 CA ASP B 399 3.606 -3.123 4.285 1.00 0.00 C ATOM 1239 C ASP B 399 2.338 -3.832 3.890 1.00 0.00 C ATOM 1240 O ASP B 399 1.423 -3.987 4.699 1.00 0.00 O ATOM 1241 CB ASP B 399 4.511 -4.041 5.119 1.00 0.00 C ATOM 1242 CG ASP B 399 3.896 -4.450 6.443 1.00 0.00 C ATOM 1243 OD1 ASP B 399 4.089 -3.728 7.442 1.00 0.00 O ATOM 1244 OD2 ASP B 399 3.224 -5.498 6.500 1.00 0.00 O ATOM 0 H ASP B 399 2.526 -2.046 5.695 1.00 0.00 H new ATOM 0 HA ASP B 399 4.165 -2.852 3.389 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.740 -4.936 4.541 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.457 -3.533 5.307 1.00 0.00 H new ATOM 1249 N MET B 400 2.309 -4.219 2.622 1.00 0.00 N ATOM 1250 CA MET B 400 1.202 -4.918 1.981 1.00 0.00 C ATOM 1251 C MET B 400 0.671 -6.052 2.846 1.00 0.00 C ATOM 1252 O MET B 400 -0.476 -6.444 2.714 1.00 0.00 O ATOM 1253 CB MET B 400 1.674 -5.482 0.631 1.00 0.00 C ATOM 1254 CG MET B 400 1.692 -4.492 -0.514 1.00 0.00 C ATOM 1255 SD MET B 400 2.542 -5.096 -1.964 1.00 0.00 S ATOM 1256 CE MET B 400 2.045 -6.796 -1.915 1.00 0.00 C ATOM 0 H MET B 400 3.087 -4.048 1.985 1.00 0.00 H new ATOM 0 HA MET B 400 0.392 -4.204 1.834 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.679 -5.886 0.756 1.00 0.00 H new ATOM 0 HB3 MET B 400 1.027 -6.316 0.358 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.666 -4.240 -0.782 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.169 -3.571 -0.180 1.00 0.00 H new ATOM 0 HE1 MET B 400 2.430 -7.313 -2.794 1.00 0.00 H new ATOM 0 HE2 MET B 400 2.442 -7.265 -1.015 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.957 -6.857 -1.906 1.00 0.00 H new ATOM 1266 N SER B 401 1.498 -6.573 3.728 1.00 0.00 N ATOM 1267 CA SER B 401 1.111 -7.697 4.549 1.00 0.00 C ATOM 1268 C SER B 401 0.307 -7.254 5.774 1.00 0.00 C ATOM 1269 O SER B 401 -0.598 -7.970 6.188 1.00 0.00 O ATOM 1270 CB SER B 401 2.351 -8.504 4.967 1.00 0.00 C ATOM 1271 OG SER B 401 2.030 -9.852 5.266 1.00 0.00 O ATOM 0 H SER B 401 2.445 -6.233 3.894 1.00 0.00 H new ATOM 0 HA SER B 401 0.462 -8.338 3.953 1.00 0.00 H new ATOM 0 HB2 SER B 401 3.089 -8.476 4.165 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.810 -8.038 5.839 1.00 0.00 H new ATOM 0 HG SER B 401 2.844 -10.332 5.526 1.00 0.00 H new ATOM 1277 N THR B 402 0.618 -6.094 6.365 1.00 0.00 N ATOM 1278 CA THR B 402 -0.217 -5.582 7.452 1.00 0.00 C ATOM 1279 C THR B 402 -1.547 -5.161 6.911 1.00 0.00 C ATOM 1280 O THR B 402 -2.554 -5.684 7.317 1.00 0.00 O ATOM 1281 CB THR B 402 0.340 -4.365 8.192 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.664 -4.638 8.675 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.580 -4.010 9.373 1.00 0.00 C ATOM 0 H THR B 402 1.416 -5.509 6.118 1.00 0.00 H new ATOM 0 HA THR B 402 -0.269 -6.410 8.159 1.00 0.00 H new ATOM 0 HB THR B 402 0.384 -3.523 7.501 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.010 -3.851 9.145 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.180 -3.142 9.898 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.578 -3.780 9.000 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.635 -4.856 10.059 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.539 -4.208 5.989 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.744 -3.721 5.378 1.00 0.00 C ATOM 1293 C ILE B 403 -3.643 -4.868 4.969 1.00 0.00 C ATOM 1294 O ILE B 403 -4.855 -4.836 5.157 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.346 -2.848 4.192 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.398 -2.776 3.149 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.073 -3.347 3.532 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.843 -2.041 1.985 1.00 0.00 C ATOM 0 H ILE B 403 -0.689 -3.757 5.651 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.320 -3.124 6.086 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.192 -1.854 4.612 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.710 -3.778 2.853 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.282 -2.268 3.534 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.821 -2.700 2.692 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.259 -3.334 4.256 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.224 -4.365 3.174 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.599 -1.974 1.203 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.551 -1.037 2.294 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.971 -2.571 1.602 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.025 -5.903 4.476 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.702 -7.126 4.195 1.00 0.00 C ATOM 1312 C LYS B 404 -4.170 -7.810 5.468 1.00 0.00 C ATOM 1313 O LYS B 404 -5.309 -8.195 5.584 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.720 -7.991 3.505 1.00 0.00 C ATOM 1315 CG LYS B 404 -2.946 -9.461 3.623 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.819 -10.120 2.927 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.766 -10.522 3.922 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.190 -11.679 4.751 1.00 0.00 N ATOM 0 H LYS B 404 -2.029 -5.917 4.258 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.588 -6.937 3.588 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.714 -7.728 2.447 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.728 -7.764 3.895 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -2.985 -9.764 4.669 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.898 -9.744 3.173 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.176 -10.998 2.388 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.392 -9.443 2.186 1.00 0.00 H new ATOM 0 HE2 LYS B 404 0.154 -10.773 3.394 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.540 -9.676 4.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -0.371 -12.049 5.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -1.922 -11.374 5.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -1.573 -12.425 4.136 1.00 0.00 H new ATOM 1332 N SER B 405 -3.241 -7.988 6.390 1.00 0.00 N ATOM 1333 CA SER B 405 -3.520 -8.558 7.713 1.00 0.00 C ATOM 1334 C SER B 405 -4.736 -7.906 8.333 1.00 0.00 C ATOM 1335 O SER B 405 -5.501 -8.545 9.038 1.00 0.00 O ATOM 1336 CB SER B 405 -2.343 -8.311 8.665 1.00 0.00 C ATOM 1337 OG SER B 405 -2.284 -9.295 9.689 1.00 0.00 O ATOM 0 H SER B 405 -2.261 -7.742 6.249 1.00 0.00 H new ATOM 0 HA SER B 405 -3.687 -9.626 7.573 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.410 -8.316 8.101 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.439 -7.323 9.114 1.00 0.00 H new ATOM 0 HG SER B 405 -1.522 -9.110 10.277 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.884 -6.623 8.079 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.945 -5.848 8.667 1.00 0.00 C ATOM 1345 C LYS B 406 -7.216 -6.024 7.858 1.00 0.00 C ATOM 1346 O LYS B 406 -8.303 -6.002 8.405 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.539 -4.398 8.729 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.075 -4.226 9.015 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.766 -4.095 10.469 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.335 -2.812 10.975 1.00 0.00 C ATOM 1351 NZ LYS B 406 -3.297 -1.914 11.551 1.00 0.00 N ATOM 0 H LYS B 406 -4.271 -6.093 7.460 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.135 -6.195 9.683 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.781 -3.915 7.782 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.119 -3.894 9.502 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.531 -5.080 8.611 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.712 -3.341 8.493 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -4.187 -4.936 11.020 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.688 -4.117 10.628 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -4.843 -2.298 10.160 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.087 -3.027 11.735 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -3.744 -1.038 11.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -2.828 -2.391 12.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -2.592 -1.685 10.821 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.076 -6.145 6.541 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.111 -6.751 5.723 1.00 0.00 C ATOM 1367 C LEU B 407 -8.549 -8.067 6.351 1.00 0.00 C ATOM 1368 O LEU B 407 -9.732 -8.313 6.582 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.575 -7.084 4.328 1.00 0.00 C ATOM 1370 CG LEU B 407 -6.999 -5.937 3.523 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.901 -6.335 2.084 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.917 -4.775 3.651 1.00 0.00 C ATOM 0 H LEU B 407 -6.256 -5.831 6.022 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.937 -6.043 5.654 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.802 -7.845 4.434 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.385 -7.530 3.751 1.00 0.00 H new ATOM 0 HG LEU B 407 -6.005 -5.680 3.890 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.487 -5.509 1.506 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.252 -7.205 1.991 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.893 -6.581 1.706 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.523 -3.935 3.079 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.901 -5.045 3.268 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -8.001 -4.492 4.700 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.551 -8.901 6.623 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.745 -10.224 7.188 1.00 0.00 C ATOM 1386 C GLU B 408 -8.239 -10.120 8.626 1.00 0.00 C ATOM 1387 O GLU B 408 -8.692 -11.096 9.226 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.423 -11.009 7.140 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.791 -11.101 5.758 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.523 -11.929 5.746 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.458 -11.409 6.149 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -4.579 -13.098 5.319 1.00 0.00 O ATOM 0 H GLU B 408 -6.572 -8.670 6.453 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.496 -10.751 6.600 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.712 -10.540 7.820 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.601 -12.018 7.512 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.510 -11.535 5.063 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.567 -10.097 5.398 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.137 -8.921 9.160 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.568 -8.625 10.513 1.00 0.00 C ATOM 1401 C ALA B 409 -9.890 -7.909 10.500 1.00 0.00 C ATOM 1402 O ALA B 409 -10.541 -7.764 11.534 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.510 -7.796 11.246 1.00 0.00 C ATOM 0 H ALA B 409 -7.750 -8.118 8.665 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.694 -9.566 11.048 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.852 -7.584 12.259 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.575 -8.354 11.288 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.349 -6.858 10.714 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.284 -7.477 9.307 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.439 -6.616 9.130 1.00 0.00 C ATOM 1411 C ARG B 410 -11.264 -5.358 9.970 1.00 0.00 C ATOM 1412 O ARG B 410 -12.214 -4.644 10.289 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.720 -7.366 9.484 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.234 -8.264 8.370 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.291 -9.424 8.075 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.166 -10.328 9.221 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.944 -11.640 9.126 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.813 -12.215 7.939 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.851 -12.376 10.225 1.00 0.00 N ATOM 0 H ARG B 410 -9.808 -7.716 8.437 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.521 -6.318 8.085 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.542 -7.971 10.373 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.494 -6.643 9.741 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.213 -8.657 8.646 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.372 -7.672 7.465 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.657 -9.980 7.212 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.308 -9.035 7.810 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.255 -9.927 10.155 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.882 -11.654 7.090 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.643 -13.219 7.874 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.949 -11.939 11.141 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.681 -13.379 10.154 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.005 -5.127 10.316 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.549 -3.919 10.956 1.00 0.00 C ATOM 1435 C GLU B 411 -9.813 -2.758 10.030 1.00 0.00 C ATOM 1436 O GLU B 411 -10.148 -1.651 10.453 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.058 -4.058 11.225 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.729 -4.622 12.586 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.191 -3.721 13.716 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -7.437 -2.800 14.094 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -9.315 -3.919 14.225 1.00 0.00 O ATOM 0 H GLU B 411 -9.257 -5.800 10.150 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.071 -3.748 11.898 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.620 -4.701 10.461 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.589 -3.079 11.126 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.196 -5.601 12.692 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.652 -4.772 12.663 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.665 -3.043 8.752 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.051 -2.128 7.723 1.00 0.00 C ATOM 1450 C TYR B 412 -11.519 -2.247 7.549 1.00 0.00 C ATOM 1451 O TYR B 412 -12.031 -3.290 7.186 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.251 -2.370 6.446 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.795 -2.079 6.651 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.356 -1.535 7.843 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.860 -2.368 5.684 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.026 -1.297 8.067 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.526 -2.123 5.900 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.115 -1.594 7.093 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.783 -1.386 7.325 1.00 0.00 O ATOM 0 H TYR B 412 -9.272 -3.919 8.408 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.822 -1.098 7.998 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.376 -3.405 6.127 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.640 -1.741 5.646 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.075 -1.293 8.612 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.179 -2.793 4.744 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.700 -0.877 9.007 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.803 -2.347 5.130 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.659 -1.047 8.236 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.188 -1.203 7.993 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.608 -1.077 7.814 1.00 0.00 C ATOM 1471 C ARG B 413 -13.931 -1.251 6.361 1.00 0.00 C ATOM 1472 O ARG B 413 -14.807 -2.030 6.010 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.088 0.273 8.300 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.645 0.583 9.704 1.00 0.00 C ATOM 1475 CD ARG B 413 -13.069 1.974 9.807 1.00 0.00 C ATOM 1476 NE ARG B 413 -13.982 2.995 9.301 1.00 0.00 N ATOM 1477 CZ ARG B 413 -14.153 4.189 9.863 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -13.438 4.535 10.925 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -15.018 5.050 9.341 1.00 0.00 N ATOM 0 H ARG B 413 -11.757 -0.422 8.487 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.116 -1.845 8.398 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -13.718 1.048 7.629 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.177 0.304 8.253 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -14.492 0.487 10.383 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -12.899 -0.146 10.021 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -12.830 2.189 10.849 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -12.134 2.019 9.249 1.00 0.00 H new ATOM 0 HE ARG B 413 -14.523 2.779 8.464 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -12.755 3.885 11.313 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -13.572 5.451 11.353 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -15.551 4.796 8.509 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -15.149 5.965 9.772 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.176 -0.562 5.520 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.421 -0.589 4.085 1.00 0.00 C ATOM 1495 C ASP B 414 -12.142 -0.468 3.326 1.00 0.00 C ATOM 1496 O ASP B 414 -11.047 -0.504 3.880 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.425 0.504 3.662 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.815 1.809 3.178 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -12.825 2.282 3.766 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -14.347 2.373 2.196 1.00 0.00 O ATOM 0 H ASP B 414 -12.390 0.022 5.805 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.868 -1.553 3.843 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -15.057 0.104 2.869 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.076 0.721 4.509 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.299 -0.336 2.050 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.206 -0.387 1.151 1.00 0.00 C ATOM 1507 C ALA B 415 -10.380 0.889 1.199 1.00 0.00 C ATOM 1508 O ALA B 415 -9.280 0.939 0.670 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.757 -0.601 -0.218 1.00 0.00 C ATOM 0 H ALA B 415 -13.203 -0.188 1.602 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.539 -1.202 1.432 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.939 -0.645 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.314 -1.538 -0.244 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.422 0.223 -0.476 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.884 1.912 1.863 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.199 3.183 1.865 1.00 0.00 C ATOM 1517 C GLN B 416 -9.334 3.235 3.099 1.00 0.00 C ATOM 1518 O GLN B 416 -8.339 3.945 3.156 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.196 4.334 1.802 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.832 4.475 0.438 1.00 0.00 C ATOM 1521 CD GLN B 416 -13.282 4.913 0.492 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.704 5.612 1.415 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -14.050 4.518 -0.511 1.00 0.00 N ATOM 0 H GLN B 416 -11.752 1.887 2.399 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.568 3.286 0.982 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.975 4.177 2.548 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.689 5.264 2.061 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.263 5.198 -0.147 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.768 3.521 -0.085 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.660 3.940 -1.255 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -15.032 4.792 -0.540 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.764 2.474 4.095 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.878 1.957 5.123 1.00 0.00 C ATOM 1534 C GLU B 417 -7.728 1.245 4.446 1.00 0.00 C ATOM 1535 O GLU B 417 -6.547 1.518 4.690 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.646 0.944 5.961 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.431 1.535 7.112 1.00 0.00 C ATOM 1538 CD GLU B 417 -11.320 2.701 6.735 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -10.806 3.840 6.648 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -12.534 2.495 6.567 1.00 0.00 O ATOM 0 H GLU B 417 -10.739 2.198 4.212 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.510 2.768 5.752 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.334 0.403 5.311 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.941 0.213 6.358 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.048 0.752 7.554 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -9.732 1.862 7.882 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.117 0.342 3.560 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.186 -0.465 2.825 1.00 0.00 C ATOM 1549 C PHE B 418 -6.149 0.377 2.103 1.00 0.00 C ATOM 1550 O PHE B 418 -4.954 0.309 2.393 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.918 -1.353 1.828 1.00 0.00 C ATOM 1552 CG PHE B 418 -6.982 -1.966 0.843 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.234 -3.053 1.199 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.843 -1.451 -0.433 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.377 -3.623 0.319 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -5.978 -2.022 -1.332 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.241 -3.113 -0.957 1.00 0.00 C ATOM 0 H PHE B 418 -9.095 0.156 3.337 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.663 -1.090 3.549 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.449 -2.140 2.363 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.668 -0.765 1.299 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.328 -3.462 2.194 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.423 -0.588 -0.726 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.796 -4.483 0.617 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.879 -1.614 -2.327 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.557 -3.572 -1.655 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.619 1.168 1.164 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.726 1.923 0.324 1.00 0.00 C ATOM 1569 C GLY B 419 -5.055 3.046 1.049 1.00 0.00 C ATOM 1570 O GLY B 419 -4.085 3.612 0.553 1.00 0.00 O ATOM 0 H GLY B 419 -7.611 1.303 0.966 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.967 1.255 -0.083 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.284 2.325 -0.522 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.555 3.357 2.227 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.915 4.322 3.080 1.00 0.00 C ATOM 1576 C ALA B 420 -3.525 3.828 3.425 1.00 0.00 C ATOM 1577 O ALA B 420 -2.549 4.577 3.399 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.737 4.534 4.341 1.00 0.00 C ATOM 0 H ALA B 420 -6.407 2.950 2.612 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.839 5.278 2.562 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.242 5.267 4.979 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.729 4.898 4.072 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.830 3.590 4.878 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.452 2.547 3.719 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.198 1.903 4.034 1.00 0.00 C ATOM 1586 C ASP B 421 -1.395 1.579 2.772 1.00 0.00 C ATOM 1587 O ASP B 421 -0.176 1.705 2.781 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.489 0.682 4.875 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.918 1.095 6.269 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -2.045 1.313 7.130 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -4.135 1.217 6.514 1.00 0.00 O ATOM 0 H ASP B 421 -4.260 1.925 3.746 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.565 2.580 4.608 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.274 0.088 4.407 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.602 0.051 4.932 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.041 1.186 1.672 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.329 1.094 0.409 1.00 0.00 C ATOM 1598 C VAL B 422 -0.606 2.406 0.122 1.00 0.00 C ATOM 1599 O VAL B 422 0.592 2.421 -0.145 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.253 0.793 -0.774 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.412 0.436 -1.948 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.174 -0.356 -0.486 1.00 0.00 C ATOM 0 H VAL B 422 -3.029 0.934 1.634 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.625 0.268 0.513 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.860 1.678 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -2.053 0.218 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.754 1.270 -2.192 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.811 -0.442 -1.712 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.812 -0.536 -1.351 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.586 -1.250 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.793 -0.118 0.379 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.344 3.505 0.197 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.759 4.833 0.040 1.00 0.00 C ATOM 1614 C ARG B 423 0.342 5.052 1.069 1.00 0.00 C ATOM 1615 O ARG B 423 1.330 5.709 0.792 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.819 5.929 0.200 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.877 5.946 -0.892 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.273 6.217 -2.258 1.00 0.00 C ATOM 1619 NE ARG B 423 -3.301 6.392 -3.280 1.00 0.00 N ATOM 1620 CZ ARG B 423 -3.042 6.544 -4.577 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -1.789 6.509 -5.016 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -4.036 6.728 -5.433 1.00 0.00 N ATOM 0 H ARG B 423 -2.350 3.505 0.366 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.341 4.891 -0.965 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.312 5.803 1.164 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.321 6.898 0.221 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.398 4.989 -0.908 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.621 6.710 -0.665 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.652 7.112 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.620 5.390 -2.537 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.277 6.398 -2.982 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -1.022 6.365 -4.359 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -1.594 6.626 -6.010 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -4.999 6.753 -5.098 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -3.838 6.845 -6.427 1.00 0.00 H new ATOM 1636 N LEU B 424 0.158 4.484 2.251 1.00 0.00 N ATOM 1637 CA LEU B 424 1.118 4.607 3.339 1.00 0.00 C ATOM 1638 C LEU B 424 2.451 3.931 2.971 1.00 0.00 C ATOM 1639 O LEU B 424 3.523 4.485 3.223 1.00 0.00 O ATOM 1640 CB LEU B 424 0.513 3.978 4.603 1.00 0.00 C ATOM 1641 CG LEU B 424 0.791 4.653 5.953 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.378 3.683 6.920 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.704 5.843 5.829 1.00 0.00 C ATOM 0 H LEU B 424 -0.662 3.924 2.484 1.00 0.00 H new ATOM 0 HA LEU B 424 1.329 5.660 3.523 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.568 3.935 4.469 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.868 2.949 4.666 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.172 5.006 6.321 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.566 4.184 7.869 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.682 2.859 7.077 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.316 3.295 6.522 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.866 6.281 6.814 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.660 5.526 5.411 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.248 6.584 5.173 1.00 0.00 H new ATOM 1655 N MET B 425 2.384 2.738 2.367 1.00 0.00 N ATOM 1656 CA MET B 425 3.599 2.009 1.962 1.00 0.00 C ATOM 1657 C MET B 425 4.200 2.618 0.726 1.00 0.00 C ATOM 1658 O MET B 425 5.416 2.646 0.559 1.00 0.00 O ATOM 1659 CB MET B 425 3.346 0.506 1.740 1.00 0.00 C ATOM 1660 CG MET B 425 2.391 0.180 0.647 1.00 0.00 C ATOM 1661 SD MET B 425 1.303 -1.166 1.084 1.00 0.00 S ATOM 1662 CE MET B 425 0.760 -1.534 -0.556 1.00 0.00 C ATOM 0 H MET B 425 1.511 2.258 2.148 1.00 0.00 H new ATOM 0 HA MET B 425 4.303 2.100 2.789 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.298 0.021 1.525 1.00 0.00 H new ATOM 0 HB3 MET B 425 2.971 0.076 2.669 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.797 1.063 0.410 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.947 -0.082 -0.253 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.156 -2.123 -0.512 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.569 -0.605 -1.093 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.532 -2.102 -1.076 1.00 0.00 H new ATOM 1672 N PHE B 426 3.347 3.103 -0.134 1.00 0.00 N ATOM 1673 CA PHE B 426 3.795 3.800 -1.313 1.00 0.00 C ATOM 1674 C PHE B 426 4.457 5.125 -0.929 1.00 0.00 C ATOM 1675 O PHE B 426 5.532 5.461 -1.424 1.00 0.00 O ATOM 1676 CB PHE B 426 2.615 4.053 -2.233 1.00 0.00 C ATOM 1677 CG PHE B 426 2.033 2.820 -2.878 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.529 1.555 -2.598 1.00 0.00 C ATOM 1679 CD2 PHE B 426 0.963 2.930 -3.753 1.00 0.00 C ATOM 1680 CE1 PHE B 426 1.971 0.431 -3.174 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.408 1.807 -4.334 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.915 0.556 -4.039 1.00 0.00 C ATOM 0 H PHE B 426 2.334 3.029 -0.042 1.00 0.00 H new ATOM 0 HA PHE B 426 4.530 3.185 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.830 4.552 -1.664 1.00 0.00 H new ATOM 0 HB3 PHE B 426 2.927 4.742 -3.018 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.363 1.448 -1.920 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.559 3.905 -3.983 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.367 -0.547 -2.943 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.422 1.906 -5.018 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.479 -0.323 -4.490 1.00 0.00 H new ATOM 1692 N SER B 427 3.813 5.860 -0.027 1.00 0.00 N ATOM 1693 CA SER B 427 4.283 7.179 0.379 1.00 0.00 C ATOM 1694 C SER B 427 5.645 7.094 1.055 1.00 0.00 C ATOM 1695 O SER B 427 6.598 7.696 0.573 1.00 0.00 O ATOM 1696 CB SER B 427 3.267 7.848 1.309 1.00 0.00 C ATOM 1697 OG SER B 427 3.563 9.221 1.505 1.00 0.00 O ATOM 0 H SER B 427 2.957 5.560 0.440 1.00 0.00 H new ATOM 0 HA SER B 427 4.389 7.788 -0.519 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.267 7.747 0.888 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.261 7.336 2.271 1.00 0.00 H new ATOM 0 HG SER B 427 2.895 9.618 2.102 1.00 0.00 H new ATOM 1703 N ASN B 428 5.745 6.330 2.154 1.00 0.00 N ATOM 1704 CA ASN B 428 7.020 6.179 2.876 1.00 0.00 C ATOM 1705 C ASN B 428 8.105 5.702 1.921 1.00 0.00 C ATOM 1706 O ASN B 428 9.277 6.024 2.100 1.00 0.00 O ATOM 1707 CB ASN B 428 6.886 5.227 4.078 1.00 0.00 C ATOM 1708 CG ASN B 428 7.015 3.755 3.728 1.00 0.00 C ATOM 1709 OD1 ASN B 428 8.103 3.190 3.759 1.00 0.00 O ATOM 1710 ND2 ASN B 428 5.907 3.118 3.424 1.00 0.00 N ATOM 0 H ASN B 428 4.966 5.811 2.560 1.00 0.00 H new ATOM 0 HA ASN B 428 7.302 7.155 3.272 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.648 5.481 4.814 1.00 0.00 H new ATOM 0 HB3 ASN B 428 5.918 5.392 4.551 1.00 0.00 H new ATOM 0 HD21 ASN B 428 5.935 2.122 3.204 1.00 0.00 H new ATOM 0 HD22 ASN B 428 5.019 3.619 3.408 1.00 0.00 H new ATOM 1717 N CYS B 429 7.708 4.992 0.876 1.00 0.00 N ATOM 1718 CA CYS B 429 8.664 4.554 -0.111 1.00 0.00 C ATOM 1719 C CYS B 429 9.287 5.752 -0.833 1.00 0.00 C ATOM 1720 O CYS B 429 10.468 6.017 -0.669 1.00 0.00 O ATOM 1721 CB CYS B 429 8.041 3.579 -1.108 1.00 0.00 C ATOM 1722 SG CYS B 429 9.147 3.120 -2.461 1.00 0.00 S ATOM 0 H CYS B 429 6.743 4.713 0.697 1.00 0.00 H new ATOM 0 HA CYS B 429 9.456 4.020 0.414 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.735 2.677 -0.578 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.138 4.026 -1.524 1.00 0.00 H new ATOM 0 HG CYS B 429 10.371 3.418 -2.141 1.00 0.00 H new ATOM 1728 N TYR B 430 8.509 6.513 -1.602 1.00 0.00 N ATOM 1729 CA TYR B 430 9.091 7.644 -2.340 1.00 0.00 C ATOM 1730 C TYR B 430 9.548 8.729 -1.366 1.00 0.00 C ATOM 1731 O TYR B 430 10.326 9.617 -1.713 1.00 0.00 O ATOM 1732 CB TYR B 430 8.120 8.269 -3.344 1.00 0.00 C ATOM 1733 CG TYR B 430 6.941 7.421 -3.750 1.00 0.00 C ATOM 1734 CD1 TYR B 430 7.100 6.177 -4.357 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.652 7.899 -3.556 1.00 0.00 C ATOM 1736 CE1 TYR B 430 5.990 5.441 -4.751 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.552 7.166 -3.941 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.727 5.941 -4.539 1.00 0.00 C ATOM 1739 OH TYR B 430 3.634 5.211 -4.930 1.00 0.00 O ATOM 0 H TYR B 430 7.506 6.378 -1.732 1.00 0.00 H new ATOM 0 HA TYR B 430 9.936 7.240 -2.898 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.742 9.200 -2.921 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.679 8.531 -4.243 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.092 5.783 -4.522 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.509 8.865 -3.094 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.119 4.478 -5.223 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.557 7.552 -3.774 1.00 0.00 H new ATOM 0 HH TYR B 430 3.845 4.255 -4.882 1.00 0.00 H new ATOM 1749 N LYS B 431 9.030 8.648 -0.156 1.00 0.00 N ATOM 1750 CA LYS B 431 9.414 9.530 0.931 1.00 0.00 C ATOM 1751 C LYS B 431 10.886 9.314 1.275 1.00 0.00 C ATOM 1752 O LYS B 431 11.624 10.255 1.558 1.00 0.00 O ATOM 1753 CB LYS B 431 8.529 9.203 2.131 1.00 0.00 C ATOM 1754 CG LYS B 431 8.474 10.259 3.202 1.00 0.00 C ATOM 1755 CD LYS B 431 9.483 9.994 4.277 1.00 0.00 C ATOM 1756 CE LYS B 431 8.969 8.903 5.199 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.721 9.327 5.882 1.00 0.00 N ATOM 0 H LYS B 431 8.323 7.961 0.104 1.00 0.00 H new ATOM 0 HA LYS B 431 9.284 10.574 0.646 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.516 9.019 1.774 1.00 0.00 H new ATOM 0 HB3 LYS B 431 8.882 8.274 2.579 1.00 0.00 H new ATOM 0 HG2 LYS B 431 8.658 11.238 2.760 1.00 0.00 H new ATOM 0 HG3 LYS B 431 7.475 10.288 3.637 1.00 0.00 H new ATOM 0 HD2 LYS B 431 10.432 9.692 3.833 1.00 0.00 H new ATOM 0 HD3 LYS B 431 9.672 10.905 4.845 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.783 7.995 4.625 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.730 8.661 5.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.732 8.990 6.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.655 10.365 5.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.900 8.923 5.387 1.00 0.00 H new ATOM 1771 N TYR B 432 11.284 8.054 1.247 1.00 0.00 N ATOM 1772 CA TYR B 432 12.661 7.651 1.481 1.00 0.00 C ATOM 1773 C TYR B 432 13.451 7.732 0.184 1.00 0.00 C ATOM 1774 O TYR B 432 14.594 8.196 0.140 1.00 0.00 O ATOM 1775 CB TYR B 432 12.665 6.202 1.988 1.00 0.00 C ATOM 1776 CG TYR B 432 13.999 5.715 2.499 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.175 5.931 1.800 1.00 0.00 C ATOM 1778 CD2 TYR B 432 14.075 5.015 3.678 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.380 5.473 2.274 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.270 4.552 4.151 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.426 4.784 3.451 1.00 0.00 C ATOM 1782 OH TYR B 432 17.633 4.331 3.934 1.00 0.00 O ATOM 0 H TYR B 432 10.655 7.274 1.059 1.00 0.00 H new ATOM 0 HA TYR B 432 13.119 8.312 2.217 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.930 6.109 2.787 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.341 5.548 1.179 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.144 6.470 0.865 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.173 4.827 4.242 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.287 5.657 1.718 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.304 4.001 5.079 1.00 0.00 H new ATOM 0 HH TYR B 432 17.731 4.598 4.872 1.00 0.00 H new ATOM 1792 N ASN B 433 12.827 7.273 -0.868 1.00 0.00 N ATOM 1793 CA ASN B 433 13.535 6.949 -2.083 1.00 0.00 C ATOM 1794 C ASN B 433 13.384 7.989 -3.179 1.00 0.00 C ATOM 1795 O ASN B 433 12.316 8.564 -3.385 1.00 0.00 O ATOM 1796 CB ASN B 433 13.037 5.615 -2.608 1.00 0.00 C ATOM 1797 CG ASN B 433 13.266 4.489 -1.643 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.270 3.813 -1.720 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.336 4.288 -0.730 1.00 0.00 N ATOM 0 H ASN B 433 11.820 7.113 -0.910 1.00 0.00 H new ATOM 0 HA ASN B 433 14.593 6.914 -1.823 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.972 5.690 -2.826 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.539 5.389 -3.549 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.444 3.537 -0.048 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.508 4.884 -0.705 1.00 0.00 H new ATOM 1806 N PRO B 434 14.483 8.218 -3.899 1.00 0.00 N ATOM 1807 CA PRO B 434 14.488 8.957 -5.166 1.00 0.00 C ATOM 1808 C PRO B 434 13.768 8.158 -6.248 1.00 0.00 C ATOM 1809 O PRO B 434 13.780 6.931 -6.213 1.00 0.00 O ATOM 1810 CB PRO B 434 15.980 9.048 -5.493 1.00 0.00 C ATOM 1811 CG PRO B 434 16.564 7.862 -4.817 1.00 0.00 C ATOM 1812 CD PRO B 434 15.834 7.768 -3.528 1.00 0.00 C ATOM 0 HA PRO B 434 13.989 9.924 -5.107 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.156 9.022 -6.568 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.415 9.975 -5.121 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.431 6.960 -5.414 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.635 7.984 -4.658 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.830 6.751 -3.136 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.278 8.403 -2.762 1.00 0.00 H new ATOM 1820 N PRO B 435 13.136 8.824 -7.225 1.00 0.00 N ATOM 1821 CA PRO B 435 12.365 8.142 -8.278 1.00 0.00 C ATOM 1822 C PRO B 435 13.233 7.378 -9.272 1.00 0.00 C ATOM 1823 O PRO B 435 12.726 6.794 -10.229 1.00 0.00 O ATOM 1824 CB PRO B 435 11.631 9.286 -8.976 1.00 0.00 C ATOM 1825 CG PRO B 435 12.483 10.485 -8.735 1.00 0.00 C ATOM 1826 CD PRO B 435 13.096 10.291 -7.376 1.00 0.00 C ATOM 0 HA PRO B 435 11.709 7.381 -7.856 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.515 9.090 -10.042 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.630 9.423 -8.567 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.253 10.577 -9.501 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.889 11.399 -8.769 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.093 10.728 -7.319 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.497 10.759 -6.595 1.00 0.00 H new ATOM 1834 N ASP B 436 14.532 7.381 -9.045 1.00 0.00 N ATOM 1835 CA ASP B 436 15.443 6.585 -9.830 1.00 0.00 C ATOM 1836 C ASP B 436 15.726 5.274 -9.115 1.00 0.00 C ATOM 1837 O ASP B 436 16.530 4.462 -9.569 1.00 0.00 O ATOM 1838 CB ASP B 436 16.747 7.347 -10.055 1.00 0.00 C ATOM 1839 CG ASP B 436 17.428 7.755 -8.762 1.00 0.00 C ATOM 1840 OD1 ASP B 436 18.120 6.916 -8.148 1.00 0.00 O ATOM 1841 OD2 ASP B 436 17.280 8.926 -8.358 1.00 0.00 O ATOM 0 H ASP B 436 14.980 7.934 -8.314 1.00 0.00 H new ATOM 0 HA ASP B 436 14.987 6.375 -10.798 1.00 0.00 H new ATOM 0 HB2 ASP B 436 17.428 6.726 -10.637 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.542 8.238 -10.648 1.00 0.00 H new ATOM 1846 N HIS B 437 15.040 5.065 -7.998 1.00 0.00 N ATOM 1847 CA HIS B 437 15.317 3.935 -7.132 1.00 0.00 C ATOM 1848 C HIS B 437 14.597 2.670 -7.576 1.00 0.00 C ATOM 1849 O HIS B 437 13.567 2.717 -8.236 1.00 0.00 O ATOM 1850 CB HIS B 437 14.910 4.251 -5.703 1.00 0.00 C ATOM 1851 CG HIS B 437 15.611 3.412 -4.690 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.634 2.044 -4.713 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.301 3.769 -3.614 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.302 1.597 -3.684 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.738 2.624 -2.999 1.00 0.00 N ATOM 0 H HIS B 437 14.285 5.669 -7.673 1.00 0.00 H new ATOM 0 HA HIS B 437 16.390 3.755 -7.192 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.115 5.302 -5.498 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.834 4.110 -5.600 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.485 4.780 -3.282 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.467 0.558 -3.440 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.306 2.580 -2.153 1.00 0.00 H new ATOM 1864 N GLU B 438 15.166 1.544 -7.198 1.00 0.00 N ATOM 1865 CA GLU B 438 14.514 0.269 -7.269 1.00 0.00 C ATOM 1866 C GLU B 438 13.200 0.234 -6.465 1.00 0.00 C ATOM 1867 O GLU B 438 12.176 -0.155 -6.989 1.00 0.00 O ATOM 1868 CB GLU B 438 15.485 -0.781 -6.761 1.00 0.00 C ATOM 1869 CG GLU B 438 14.817 -2.037 -6.331 1.00 0.00 C ATOM 1870 CD GLU B 438 14.333 -2.857 -7.510 1.00 0.00 C ATOM 1871 OE1 GLU B 438 13.279 -2.534 -8.085 1.00 0.00 O ATOM 1872 OE2 GLU B 438 15.036 -3.812 -7.888 1.00 0.00 O ATOM 0 H GLU B 438 16.115 1.497 -6.826 1.00 0.00 H new ATOM 0 HA GLU B 438 14.238 0.069 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.205 -1.011 -7.546 1.00 0.00 H new ATOM 0 HB3 GLU B 438 16.048 -0.371 -5.922 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.511 -2.631 -5.737 1.00 0.00 H new ATOM 0 HG3 GLU B 438 13.972 -1.795 -5.686 1.00 0.00 H new ATOM 1879 N VAL B 439 13.216 0.639 -5.192 1.00 0.00 N ATOM 1880 CA VAL B 439 12.004 0.553 -4.371 1.00 0.00 C ATOM 1881 C VAL B 439 10.901 1.354 -4.984 1.00 0.00 C ATOM 1882 O VAL B 439 9.770 0.908 -5.049 1.00 0.00 O ATOM 1883 CB VAL B 439 12.203 1.025 -2.946 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.197 0.414 -1.990 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.587 0.795 -2.605 1.00 0.00 C ATOM 0 H VAL B 439 14.033 1.021 -4.716 1.00 0.00 H new ATOM 0 HA VAL B 439 11.747 -0.506 -4.337 1.00 0.00 H new ATOM 0 HB VAL B 439 12.003 2.093 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.382 0.784 -0.982 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.188 0.689 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.296 -0.671 -2.002 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.769 1.124 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.811 -0.268 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.227 1.356 -3.286 1.00 0.00 H new ATOM 1895 N VAL B 440 11.243 2.545 -5.442 1.00 0.00 N ATOM 1896 CA VAL B 440 10.254 3.387 -6.093 1.00 0.00 C ATOM 1897 C VAL B 440 9.821 2.806 -7.432 1.00 0.00 C ATOM 1898 O VAL B 440 8.667 2.937 -7.829 1.00 0.00 O ATOM 1899 CB VAL B 440 10.722 4.818 -6.308 1.00 0.00 C ATOM 1900 CG1 VAL B 440 11.065 5.429 -4.996 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.886 4.862 -7.241 1.00 0.00 C ATOM 0 H VAL B 440 12.179 2.946 -5.378 1.00 0.00 H new ATOM 0 HA VAL B 440 9.409 3.411 -5.405 1.00 0.00 H new ATOM 0 HB VAL B 440 9.916 5.392 -6.765 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.401 6.455 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.185 5.427 -4.353 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.861 4.853 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.203 5.896 -7.379 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.709 4.283 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.597 4.439 -8.203 1.00 0.00 H new ATOM 1911 N ALA B 441 10.779 2.222 -8.134 1.00 0.00 N ATOM 1912 CA ALA B 441 10.508 1.415 -9.314 1.00 0.00 C ATOM 1913 C ALA B 441 9.349 0.484 -9.025 1.00 0.00 C ATOM 1914 O ALA B 441 8.304 0.516 -9.680 1.00 0.00 O ATOM 1915 CB ALA B 441 11.749 0.600 -9.667 1.00 0.00 C ATOM 0 H ALA B 441 11.769 2.294 -7.901 1.00 0.00 H new ATOM 0 HA ALA B 441 10.253 2.062 -10.153 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.548 -0.005 -10.551 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.581 1.274 -9.871 1.00 0.00 H new ATOM 0 HB3 ALA B 441 12.006 -0.052 -8.832 1.00 0.00 H new ATOM 1921 N MET B 442 9.557 -0.307 -7.994 1.00 0.00 N ATOM 1922 CA MET B 442 8.583 -1.264 -7.514 1.00 0.00 C ATOM 1923 C MET B 442 7.321 -0.552 -7.081 1.00 0.00 C ATOM 1924 O MET B 442 6.208 -0.906 -7.482 1.00 0.00 O ATOM 1925 CB MET B 442 9.204 -1.995 -6.345 1.00 0.00 C ATOM 1926 CG MET B 442 10.575 -2.492 -6.671 1.00 0.00 C ATOM 1927 SD MET B 442 10.676 -4.284 -6.697 1.00 0.00 S ATOM 1928 CE MET B 442 12.114 -4.474 -5.684 1.00 0.00 C ATOM 0 H MET B 442 10.424 -0.303 -7.456 1.00 0.00 H new ATOM 0 HA MET B 442 8.313 -1.967 -8.302 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.253 -1.329 -5.484 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.570 -2.835 -6.062 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.877 -2.101 -7.643 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.282 -2.103 -5.938 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.861 -5.061 -6.219 1.00 0.00 H new ATOM 0 HE2 MET B 442 12.525 -3.492 -5.448 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.843 -4.986 -4.760 1.00 0.00 H new ATOM 1938 N ALA B 443 7.539 0.470 -6.278 1.00 0.00 N ATOM 1939 CA ALA B 443 6.494 1.314 -5.744 1.00 0.00 C ATOM 1940 C ALA B 443 5.525 1.811 -6.816 1.00 0.00 C ATOM 1941 O ALA B 443 4.314 1.657 -6.681 1.00 0.00 O ATOM 1942 CB ALA B 443 7.146 2.492 -5.046 1.00 0.00 C ATOM 0 H ALA B 443 8.473 0.742 -5.972 1.00 0.00 H new ATOM 0 HA ALA B 443 5.901 0.722 -5.046 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.375 3.143 -4.635 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.783 2.130 -4.239 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.749 3.051 -5.762 1.00 0.00 H new ATOM 1948 N ARG B 444 6.060 2.390 -7.886 1.00 0.00 N ATOM 1949 CA ARG B 444 5.228 3.014 -8.908 1.00 0.00 C ATOM 1950 C ARG B 444 4.462 1.994 -9.745 1.00 0.00 C ATOM 1951 O ARG B 444 3.429 2.325 -10.328 1.00 0.00 O ATOM 1952 CB ARG B 444 6.043 3.942 -9.810 1.00 0.00 C ATOM 1953 CG ARG B 444 6.027 5.389 -9.340 1.00 0.00 C ATOM 1954 CD ARG B 444 7.090 5.676 -8.298 1.00 0.00 C ATOM 1955 NE ARG B 444 6.940 7.022 -7.743 1.00 0.00 N ATOM 1956 CZ ARG B 444 7.951 7.775 -7.317 1.00 0.00 C ATOM 1957 NH1 ARG B 444 9.202 7.376 -7.492 1.00 0.00 N ATOM 1958 NH2 ARG B 444 7.708 8.950 -6.751 1.00 0.00 N ATOM 0 H ARG B 444 7.062 2.440 -8.067 1.00 0.00 H new ATOM 0 HA ARG B 444 4.492 3.613 -8.372 1.00 0.00 H new ATOM 0 HB2 ARG B 444 7.074 3.589 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.650 3.891 -10.825 1.00 0.00 H new ATOM 0 HG2 ARG B 444 6.176 6.047 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG B 444 5.046 5.622 -8.926 1.00 0.00 H new ATOM 0 HD2 ARG B 444 7.025 4.940 -7.496 1.00 0.00 H new ATOM 0 HD3 ARG B 444 8.078 5.573 -8.746 1.00 0.00 H new ATOM 0 HE ARG B 444 5.998 7.408 -7.679 1.00 0.00 H new ATOM 0 HH11 ARG B 444 9.394 6.488 -7.955 1.00 0.00 H new ATOM 0 HH12 ARG B 444 9.973 7.957 -7.164 1.00 0.00 H new ATOM 0 HH21 ARG B 444 6.747 9.275 -6.643 1.00 0.00 H new ATOM 0 HH22 ARG B 444 8.482 9.528 -6.424 1.00 0.00 H new ATOM 1972 N LYS B 445 4.952 0.765 -9.815 1.00 0.00 N ATOM 1973 CA LYS B 445 4.195 -0.295 -10.473 1.00 0.00 C ATOM 1974 C LYS B 445 2.948 -0.626 -9.674 1.00 0.00 C ATOM 1975 O LYS B 445 1.853 -0.731 -10.223 1.00 0.00 O ATOM 1976 CB LYS B 445 5.028 -1.540 -10.641 1.00 0.00 C ATOM 1977 CG LYS B 445 5.775 -1.605 -11.942 1.00 0.00 C ATOM 1978 CD LYS B 445 6.960 -2.520 -11.823 1.00 0.00 C ATOM 1979 CE LYS B 445 7.717 -2.195 -10.592 1.00 0.00 C ATOM 1980 NZ LYS B 445 9.116 -2.702 -10.640 1.00 0.00 N ATOM 0 H LYS B 445 5.853 0.478 -9.433 1.00 0.00 H new ATOM 0 HA LYS B 445 3.910 0.067 -11.461 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.743 -1.600 -9.820 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.379 -2.412 -10.563 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.112 -1.960 -12.731 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.106 -0.607 -12.228 1.00 0.00 H new ATOM 0 HD2 LYS B 445 6.629 -3.558 -11.795 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.603 -2.414 -12.696 1.00 0.00 H new ATOM 0 HE2 LYS B 445 7.729 -1.114 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS B 445 7.206 -2.624 -9.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 9.473 -2.827 -9.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 9.137 -3.615 -11.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 9.716 -2.019 -11.145 1.00 0.00 H new ATOM 1994 N LEU B 446 3.133 -0.804 -8.374 1.00 0.00 N ATOM 1995 CA LEU B 446 2.024 -1.001 -7.457 1.00 0.00 C ATOM 1996 C LEU B 446 1.111 0.195 -7.482 1.00 0.00 C ATOM 1997 O LEU B 446 -0.102 0.058 -7.477 1.00 0.00 O ATOM 1998 CB LEU B 446 2.548 -1.193 -6.052 1.00 0.00 C ATOM 1999 CG LEU B 446 3.494 -2.344 -5.876 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.449 -2.780 -4.435 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.035 -3.465 -6.749 1.00 0.00 C ATOM 0 H LEU B 446 4.051 -0.816 -7.929 1.00 0.00 H new ATOM 0 HA LEU B 446 1.469 -1.886 -7.767 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.052 -0.278 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.701 -1.334 -5.381 1.00 0.00 H new ATOM 0 HG LEU B 446 4.511 -2.057 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.131 -3.617 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.748 -1.950 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.435 -3.088 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.710 -4.314 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.027 -3.762 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.033 -3.139 -7.789 1.00 0.00 H new ATOM 2013 N GLN B 447 1.722 1.360 -7.491 1.00 0.00 N ATOM 2014 CA GLN B 447 1.002 2.619 -7.605 1.00 0.00 C ATOM 2015 C GLN B 447 0.015 2.548 -8.766 1.00 0.00 C ATOM 2016 O GLN B 447 -1.135 2.961 -8.646 1.00 0.00 O ATOM 2017 CB GLN B 447 1.989 3.762 -7.835 1.00 0.00 C ATOM 2018 CG GLN B 447 1.535 5.092 -7.267 1.00 0.00 C ATOM 2019 CD GLN B 447 2.296 6.275 -7.839 1.00 0.00 C ATOM 2020 OE1 GLN B 447 2.512 7.276 -7.154 1.00 0.00 O ATOM 2021 NE2 GLN B 447 2.688 6.186 -9.103 1.00 0.00 N ATOM 0 H GLN B 447 2.734 1.466 -7.420 1.00 0.00 H new ATOM 0 HA GLN B 447 0.454 2.801 -6.681 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.947 3.496 -7.389 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.156 3.874 -8.906 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.471 5.221 -7.466 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.657 5.078 -6.184 1.00 0.00 H new ATOM 0 HE21 GLN B 447 2.492 5.341 -9.640 1.00 0.00 H new ATOM 0 HE22 GLN B 447 3.186 6.962 -9.538 1.00 0.00 H new ATOM 2030 N ASP B 448 0.477 1.988 -9.878 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.353 1.821 -11.062 1.00 0.00 C ATOM 2032 C ASP B 448 -1.434 0.766 -10.837 1.00 0.00 C ATOM 2033 O ASP B 448 -2.617 1.035 -11.036 1.00 0.00 O ATOM 2034 CB ASP B 448 0.510 1.436 -12.267 1.00 0.00 C ATOM 2035 CG ASP B 448 -0.314 1.167 -13.510 1.00 0.00 C ATOM 2036 OD1 ASP B 448 -0.755 2.140 -14.162 1.00 0.00 O ATOM 2037 OD2 ASP B 448 -0.519 -0.018 -13.848 1.00 0.00 O ATOM 0 H ASP B 448 1.430 1.640 -9.983 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.843 2.774 -11.262 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.220 2.237 -12.472 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.093 0.548 -12.023 1.00 0.00 H new ATOM 2042 N VAL B 449 -1.033 -0.431 -10.407 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.991 -1.516 -10.224 1.00 0.00 C ATOM 2044 C VAL B 449 -2.950 -1.253 -9.067 1.00 0.00 C ATOM 2045 O VAL B 449 -4.155 -1.281 -9.284 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.333 -2.908 -10.105 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.174 -2.926 -9.132 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.371 -3.942 -9.710 1.00 0.00 C ATOM 0 H VAL B 449 -0.067 -0.669 -10.183 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.578 -1.535 -11.142 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.925 -3.155 -11.085 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.249 -3.929 -9.089 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.590 -2.223 -9.464 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.526 -2.638 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.897 -4.920 -9.629 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.809 -3.670 -8.750 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.154 -3.980 -10.468 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.448 -0.994 -7.856 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.318 -0.635 -6.742 1.00 0.00 C ATOM 2060 C PHE B 450 -4.329 0.440 -7.130 1.00 0.00 C ATOM 2061 O PHE B 450 -5.516 0.275 -6.894 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.510 -0.141 -5.544 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.329 0.679 -4.584 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.231 0.074 -3.722 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.204 2.060 -4.557 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.989 0.832 -2.854 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.958 2.820 -3.688 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.850 2.204 -2.836 1.00 0.00 C ATOM 0 H PHE B 450 -1.454 -1.027 -7.627 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.856 -1.543 -6.471 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.091 -0.998 -5.016 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.670 0.456 -5.900 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.341 -1.000 -3.730 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.508 2.546 -5.225 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.691 0.351 -2.189 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.850 3.895 -3.675 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.441 2.797 -2.153 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.865 1.538 -7.719 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.749 2.659 -8.009 1.00 0.00 C ATOM 2080 C GLU B 451 -5.762 2.289 -9.089 1.00 0.00 C ATOM 2081 O GLU B 451 -6.920 2.706 -9.029 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.936 3.886 -8.422 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.759 5.155 -8.570 1.00 0.00 C ATOM 2084 CD GLU B 451 -3.904 6.353 -8.918 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.647 6.574 -10.121 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.480 7.077 -7.995 1.00 0.00 O ATOM 0 H GLU B 451 -2.894 1.674 -8.001 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.302 2.903 -7.102 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.155 4.057 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.438 3.677 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.511 5.010 -9.346 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.293 5.350 -7.640 1.00 0.00 H new ATOM 2093 N MET B 452 -5.336 1.499 -10.069 1.00 0.00 N ATOM 2094 CA MET B 452 -6.260 0.992 -11.075 1.00 0.00 C ATOM 2095 C MET B 452 -7.257 0.049 -10.420 1.00 0.00 C ATOM 2096 O MET B 452 -8.455 0.092 -10.707 1.00 0.00 O ATOM 2097 CB MET B 452 -5.527 0.256 -12.195 1.00 0.00 C ATOM 2098 CG MET B 452 -6.448 -0.167 -13.331 1.00 0.00 C ATOM 2099 SD MET B 452 -6.250 -1.898 -13.804 1.00 0.00 S ATOM 2100 CE MET B 452 -6.744 -2.726 -12.295 1.00 0.00 C ATOM 0 H MET B 452 -4.368 1.199 -10.187 1.00 0.00 H new ATOM 0 HA MET B 452 -6.778 1.845 -11.514 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.742 0.899 -12.592 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.038 -0.627 -11.783 1.00 0.00 H new ATOM 0 HG2 MET B 452 -7.483 0.005 -13.034 1.00 0.00 H new ATOM 0 HG3 MET B 452 -6.256 0.464 -14.199 1.00 0.00 H new ATOM 0 HE1 MET B 452 -6.897 -3.786 -12.495 1.00 0.00 H new ATOM 0 HE2 MET B 452 -5.964 -2.608 -11.543 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.672 -2.289 -11.927 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.748 -0.809 -9.540 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.594 -1.716 -8.784 1.00 0.00 C ATOM 2112 C ARG B 453 -8.570 -0.928 -7.943 1.00 0.00 C ATOM 2113 O ARG B 453 -9.745 -1.272 -7.836 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.786 -2.624 -7.859 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.848 -3.566 -8.563 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.248 -4.976 -8.273 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.938 -5.874 -9.383 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.602 -7.003 -9.646 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.584 -7.409 -8.847 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.275 -7.728 -10.711 1.00 0.00 N ATOM 0 H ARG B 453 -5.752 -0.892 -9.336 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.119 -2.339 -9.508 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.208 -2.002 -7.175 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.477 -3.208 -7.251 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.871 -3.384 -9.637 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.824 -3.392 -8.232 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.736 -5.320 -7.375 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.317 -5.014 -8.064 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.164 -5.622 -9.998 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.835 -6.857 -8.027 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.086 -8.272 -9.054 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.519 -7.422 -11.324 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.780 -8.591 -10.915 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.067 0.140 -7.353 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.848 0.933 -6.440 1.00 0.00 C ATOM 2136 C PHE B 454 -9.927 1.706 -7.181 1.00 0.00 C ATOM 2137 O PHE B 454 -10.958 2.067 -6.614 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.973 1.894 -5.657 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.535 2.072 -4.299 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.672 0.969 -3.488 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.982 3.300 -3.844 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.234 1.068 -2.276 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.550 3.407 -2.589 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.678 2.275 -1.807 1.00 0.00 C ATOM 0 H PHE B 454 -7.114 0.475 -7.495 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.323 0.248 -5.738 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.955 1.508 -5.594 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.919 2.855 -6.169 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.321 0.008 -3.834 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.887 4.175 -4.470 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.338 0.186 -1.662 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.890 4.365 -2.223 1.00 0.00 H new ATOM 0 HZ PHE B 454 -10.128 2.342 -0.827 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.671 1.970 -8.452 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.655 2.598 -9.319 1.00 0.00 C ATOM 2156 C ALA B 455 -11.885 1.710 -9.462 1.00 0.00 C ATOM 2157 O ALA B 455 -12.987 2.191 -9.727 1.00 0.00 O ATOM 2158 CB ALA B 455 -10.050 2.886 -10.683 1.00 0.00 C ATOM 0 H ALA B 455 -8.784 1.758 -8.909 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.961 3.542 -8.867 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.798 3.356 -11.321 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -9.198 3.556 -10.569 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.719 1.953 -11.139 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.689 0.410 -9.274 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.786 -0.547 -9.356 1.00 0.00 C ATOM 2166 C LYS B 456 -13.539 -0.625 -8.023 1.00 0.00 C ATOM 2167 O LYS B 456 -14.554 -1.314 -7.916 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.255 -1.936 -9.725 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.216 -1.934 -10.839 1.00 0.00 C ATOM 2170 CD LYS B 456 -11.746 -1.316 -12.123 1.00 0.00 C ATOM 2171 CE LYS B 456 -10.706 -1.373 -13.229 1.00 0.00 C ATOM 2172 NZ LYS B 456 -11.221 -0.827 -14.511 1.00 0.00 N ATOM 0 H LYS B 456 -10.781 -0.005 -9.064 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.473 -0.207 -10.131 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.818 -2.393 -8.837 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -13.093 -2.564 -10.027 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -10.335 -1.383 -10.510 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -10.896 -2.957 -11.036 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -12.646 -1.843 -12.439 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -12.031 -0.280 -11.941 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -9.823 -0.811 -12.925 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -10.391 -2.406 -13.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -10.478 -0.886 -15.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -12.048 -1.379 -14.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -11.498 0.167 -14.379 1.00 0.00 H new ATOM 2186 N MET B 457 -13.037 0.083 -7.013 1.00 0.00 N ATOM 2187 CA MET B 457 -13.636 0.056 -5.681 1.00 0.00 C ATOM 2188 C MET B 457 -14.902 0.886 -5.625 1.00 0.00 C ATOM 2189 O MET B 457 -14.902 2.087 -5.904 1.00 0.00 O ATOM 2190 CB MET B 457 -12.646 0.501 -4.625 1.00 0.00 C ATOM 2191 CG MET B 457 -11.476 -0.447 -4.555 1.00 0.00 C ATOM 2192 SD MET B 457 -12.028 -2.129 -4.338 1.00 0.00 S ATOM 2193 CE MET B 457 -13.043 -1.854 -2.908 1.00 0.00 C ATOM 0 H MET B 457 -12.216 0.683 -7.092 1.00 0.00 H new ATOM 0 HA MET B 457 -13.910 -0.977 -5.468 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.292 1.506 -4.853 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.140 0.549 -3.654 1.00 0.00 H new ATOM 0 HG2 MET B 457 -10.885 -0.369 -5.468 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.824 -0.165 -3.728 1.00 0.00 H new ATOM 0 HE1 MET B 457 -12.527 -2.220 -2.020 1.00 0.00 H new ATOM 0 HE2 MET B 457 -13.239 -0.787 -2.800 1.00 0.00 H new ATOM 0 HE3 MET B 457 -13.987 -2.386 -3.024 1.00 0.00 H new ATOM 2203 N PRO B 458 -15.998 0.217 -5.281 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.308 0.833 -5.138 1.00 0.00 C ATOM 2205 C PRO B 458 -17.412 1.721 -3.906 1.00 0.00 C ATOM 2206 O PRO B 458 -16.451 1.909 -3.164 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.269 -0.347 -4.980 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.447 -1.580 -4.802 1.00 0.00 C ATOM 2209 CD PRO B 458 -16.009 -1.215 -4.987 1.00 0.00 C ATOM 0 HA PRO B 458 -17.522 1.475 -5.993 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.923 -0.196 -4.121 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.910 -0.438 -5.857 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.607 -2.003 -3.810 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.742 -2.341 -5.525 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.431 -1.435 -4.089 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.562 -1.785 -5.801 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.588 2.291 -3.723 1.00 0.00 N ATOM 2218 CA ASP B 459 -18.925 3.002 -2.498 1.00 0.00 C ATOM 2219 C ASP B 459 -20.397 2.843 -2.212 1.00 0.00 C ATOM 2220 O ASP B 459 -20.939 3.393 -1.253 1.00 0.00 O ATOM 2221 CB ASP B 459 -18.579 4.474 -2.606 1.00 0.00 C ATOM 2222 CG ASP B 459 -17.130 4.774 -2.265 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -16.788 4.802 -1.056 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -16.326 4.999 -3.195 1.00 0.00 O ATOM 0 H ASP B 459 -19.337 2.276 -4.415 1.00 0.00 H new ATOM 0 HA ASP B 459 -18.342 2.576 -1.682 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -18.785 4.816 -3.620 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -19.228 5.043 -1.940 1.00 0.00 H new ATOM 2229 N GLU B 460 -21.025 2.082 -3.070 1.00 0.00 N ATOM 2230 CA GLU B 460 -22.439 1.813 -2.977 1.00 0.00 C ATOM 2231 C GLU B 460 -22.701 0.561 -2.149 1.00 0.00 C ATOM 2232 O GLU B 460 -22.555 -0.554 -2.702 1.00 0.00 O ATOM 2233 CB GLU B 460 -23.000 1.633 -4.367 1.00 0.00 C ATOM 2234 CG GLU B 460 -22.690 2.794 -5.279 1.00 0.00 C ATOM 2235 CD GLU B 460 -21.567 2.475 -6.244 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -20.384 2.501 -5.836 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -21.864 2.182 -7.420 1.00 0.00 O ATOM 2238 OXT GLU B 460 -23.056 0.692 -0.959 1.00 0.00 O ATOM 0 H GLU B 460 -20.567 1.627 -3.860 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.926 2.654 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.596 0.718 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -24.081 1.505 -4.304 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -23.585 3.063 -5.840 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -22.417 3.663 -4.680 1.00 0.00 H new TER 2245 GLU B 460