USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1045 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 ASN :FLIP amide:sc= 0.274 F(o=-1.1,f=1.4) USER MOD Set 1.2: A 108 SER OG : rot -111:sc= 1.14 USER MOD Set 2.1: A 92 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 69 THR OG1 : rot -68:sc= 0.307 USER MOD Set 3.2: A 82 HIS : no HD1:sc= 0.274 K(o=0.58,f=-0.93) USER MOD Set 4.1: A 25 TYR OH : rot 180:sc= 1.01 USER MOD Set 4.2: A 28 SER OG : rot -100:sc= 1.23 USER MOD Set 5.1: A 21 CYS SG : rot 36:sc= 0.473 USER MOD Set 5.2: A 136 GLN : amide:sc= 0 X(o=0.47,f=0.44) USER MOD Single : A 17 GLN : amide:sc= -0.644 K(o=-0.64,f=-3.4!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.0239 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.403 USER MOD Single : A 33 SER OG : rot 180:sc= 0.0498 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 38 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.7!) USER MOD Single : A 44 SER OG : rot -143:sc= 1.06 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot -62:sc= -0.438 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.235 X(o=-0.24,f=-0.23) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc=-0.00259 X(o=-0.0026,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc=-0.00856 X(o=-0.0086,f=-0.0086) USER MOD Single : A 76 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00844) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -1.16 K(o=-1.2,f=-5.2!) USER MOD Single : A 87 SER OG : rot -74:sc= -0.405 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -130:sc= -0.0162 USER MOD Single : A 96 GLN : amide:sc= -0.485 K(o=-0.48,f=-2.8) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -145:sc=-0.00636 (180deg=-0.33) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -104:sc= 1.13 USER MOD Single : A 124 ASN : amide:sc= -0.555 K(o=-0.55,f=-1.2) USER MOD Single : A 126 CYS SG : rot -28:sc= -2.5! USER MOD Single : A 127 HIS : no HE2:sc= -0.377 K(o=-0.38,f=-1.6) USER MOD Single : A 143 THR OG1 : rot 80:sc= 0.922 USER MOD Single : A 146 THR OG1 : rot -23:sc= 0.0831 USER MOD Single : A 147 LYS NZ :NH3+ -146:sc= -0.353 (180deg=-1.43!) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 12.280 2.554 -13.156 1.00 0.00 N ATOM 160 CA LEU A 15 12.014 3.895 -12.646 1.00 0.00 C ATOM 161 C LEU A 15 11.442 4.790 -13.741 1.00 0.00 C ATOM 162 O LEU A 15 10.451 5.489 -13.530 1.00 0.00 O ATOM 163 CB LEU A 15 13.296 4.512 -12.085 1.00 0.00 C ATOM 164 CG LEU A 15 13.847 3.871 -10.811 1.00 0.00 C ATOM 165 CD1 LEU A 15 15.092 4.607 -10.339 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.787 3.857 -9.719 1.00 0.00 C ATOM 0 HA LEU A 15 11.277 3.814 -11.847 1.00 0.00 H new ATOM 0 HB2 LEU A 15 14.066 4.463 -12.855 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.111 5.568 -11.886 1.00 0.00 H new ATOM 0 HG LEU A 15 14.122 2.840 -11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.470 4.137 -9.431 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.856 4.564 -11.115 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.843 5.648 -10.132 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.197 3.397 -8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.480 4.879 -9.496 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.923 3.285 -10.058 1.00 0.00 H new ATOM 178 N ARG A 16 12.073 4.762 -14.911 1.00 0.00 N ATOM 179 CA ARG A 16 11.626 5.570 -16.039 1.00 0.00 C ATOM 180 C ARG A 16 10.145 5.335 -16.324 1.00 0.00 C ATOM 181 O ARG A 16 9.454 6.218 -16.831 1.00 0.00 O ATOM 182 CB ARG A 16 12.453 5.247 -17.284 1.00 0.00 C ATOM 183 CG ARG A 16 13.816 5.920 -17.302 1.00 0.00 C ATOM 184 CD ARG A 16 14.582 5.595 -18.575 1.00 0.00 C ATOM 185 NE ARG A 16 15.636 6.569 -18.843 1.00 0.00 N ATOM 186 CZ ARG A 16 15.402 7.816 -19.238 1.00 0.00 C ATOM 187 NH1 ARG A 16 14.156 8.238 -19.409 1.00 0.00 N ATOM 188 NH2 ARG A 16 16.414 8.644 -19.462 1.00 0.00 N ATOM 0 H ARG A 16 12.895 4.189 -15.102 1.00 0.00 H new ATOM 0 HA ARG A 16 11.766 6.619 -15.780 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.589 4.168 -17.349 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.895 5.552 -18.169 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.691 6.999 -17.217 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.394 5.597 -16.436 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.020 4.601 -18.490 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.891 5.568 -19.417 1.00 0.00 H new ATOM 0 HE ARG A 16 16.605 6.276 -18.720 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.375 7.605 -19.237 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.979 9.196 -19.712 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.374 8.324 -19.331 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.233 9.601 -19.765 1.00 0.00 H new ATOM 202 N GLN A 17 9.667 4.139 -15.995 1.00 0.00 N ATOM 203 CA GLN A 17 8.270 3.788 -16.217 1.00 0.00 C ATOM 204 C GLN A 17 7.362 4.516 -15.231 1.00 0.00 C ATOM 205 O GLN A 17 6.582 5.386 -15.615 1.00 0.00 O ATOM 206 CB GLN A 17 8.074 2.277 -16.087 1.00 0.00 C ATOM 207 CG GLN A 17 8.491 1.501 -17.326 1.00 0.00 C ATOM 208 CD GLN A 17 7.573 1.749 -18.507 1.00 0.00 C ATOM 209 OE1 GLN A 17 6.712 2.629 -18.464 1.00 0.00 O ATOM 210 NE2 GLN A 17 7.751 0.973 -19.569 1.00 0.00 N ATOM 0 H GLN A 17 10.227 3.397 -15.574 1.00 0.00 H new ATOM 0 HA GLN A 17 8.001 4.097 -17.227 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.647 1.917 -15.233 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.024 2.072 -15.876 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.509 1.778 -17.598 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.501 0.436 -17.096 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.477 0.256 -19.561 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.162 1.093 -20.393 1.00 0.00 H new ATOM 219 N GLY A 18 7.471 4.154 -13.956 1.00 0.00 N ATOM 220 CA GLY A 18 6.654 4.782 -12.934 1.00 0.00 C ATOM 221 C GLY A 18 5.183 4.444 -13.078 1.00 0.00 C ATOM 222 O GLY A 18 4.620 4.545 -14.168 1.00 0.00 O ATOM 0 H GLY A 18 8.110 3.437 -13.613 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.002 4.466 -11.950 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.782 5.863 -12.985 1.00 0.00 H new ATOM 226 N ALA A 19 4.560 4.039 -11.976 1.00 0.00 N ATOM 227 CA ALA A 19 3.146 3.685 -11.985 1.00 0.00 C ATOM 228 C ALA A 19 2.353 4.568 -11.027 1.00 0.00 C ATOM 229 O ALA A 19 2.647 4.625 -9.833 1.00 0.00 O ATOM 230 CB ALA A 19 2.967 2.218 -11.624 1.00 0.00 C ATOM 0 H ALA A 19 5.012 3.948 -11.066 1.00 0.00 H new ATOM 0 HA ALA A 19 2.762 3.850 -12.992 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.906 1.968 -11.635 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.494 1.598 -12.349 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.373 2.036 -10.629 1.00 0.00 H new ATOM 236 N ALA A 20 1.348 5.255 -11.558 1.00 0.00 N ATOM 237 CA ALA A 20 0.512 6.134 -10.749 1.00 0.00 C ATOM 238 C ALA A 20 -0.949 6.048 -11.176 1.00 0.00 C ATOM 239 O ALA A 20 -1.274 6.227 -12.351 1.00 0.00 O ATOM 240 CB ALA A 20 1.008 7.569 -10.845 1.00 0.00 C ATOM 0 H ALA A 20 1.092 5.220 -12.545 1.00 0.00 H new ATOM 0 HA ALA A 20 0.580 5.806 -9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.375 8.214 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.035 7.624 -10.484 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.970 7.898 -11.883 1.00 0.00 H new ATOM 246 N CYS A 21 -1.826 5.774 -10.217 1.00 0.00 N ATOM 247 CA CYS A 21 -3.254 5.663 -10.495 1.00 0.00 C ATOM 248 C CYS A 21 -4.070 5.808 -9.214 1.00 0.00 C ATOM 249 O CYS A 21 -3.514 5.915 -8.121 1.00 0.00 O ATOM 250 CB CYS A 21 -3.562 4.321 -11.161 1.00 0.00 C ATOM 251 SG CYS A 21 -3.439 4.348 -12.965 1.00 0.00 S ATOM 0 H CYS A 21 -1.574 5.625 -9.240 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.531 6.469 -11.174 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.876 3.568 -10.772 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -4.569 4.011 -10.881 1.00 0.00 H new ATOM 0 HG CYS A 21 -2.469 5.137 -13.322 1.00 0.00 H new ATOM 257 N SER A 22 -5.391 5.812 -9.358 1.00 0.00 N ATOM 258 CA SER A 22 -6.284 5.949 -8.214 1.00 0.00 C ATOM 259 C SER A 22 -6.645 4.583 -7.639 1.00 0.00 C ATOM 260 O SER A 22 -7.108 3.697 -8.358 1.00 0.00 O ATOM 261 CB SER A 22 -7.556 6.697 -8.619 1.00 0.00 C ATOM 262 OG SER A 22 -7.259 8.019 -9.033 1.00 0.00 O ATOM 0 H SER A 22 -5.867 5.722 -10.256 1.00 0.00 H new ATOM 0 HA SER A 22 -5.764 6.521 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.054 6.162 -9.428 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.250 6.723 -7.779 1.00 0.00 H new ATOM 0 HG SER A 22 -8.088 8.476 -9.288 1.00 0.00 H new ATOM 268 N VAL A 23 -6.430 4.419 -6.338 1.00 0.00 N ATOM 269 CA VAL A 23 -6.733 3.161 -5.665 1.00 0.00 C ATOM 270 C VAL A 23 -7.911 3.319 -4.710 1.00 0.00 C ATOM 271 O VAL A 23 -8.444 4.417 -4.539 1.00 0.00 O ATOM 272 CB VAL A 23 -5.516 2.637 -4.880 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.370 2.314 -5.826 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.083 3.650 -3.831 1.00 0.00 C ATOM 0 H VAL A 23 -6.047 5.142 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.992 2.441 -6.441 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.803 1.718 -4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.519 1.945 -5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.688 1.550 -6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.080 3.215 -6.367 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.222 3.264 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.813 4.586 -4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.903 3.827 -3.135 1.00 0.00 H new ATOM 284 N LEU A 24 -8.313 2.217 -4.088 1.00 0.00 N ATOM 285 CA LEU A 24 -9.428 2.232 -3.148 1.00 0.00 C ATOM 286 C LEU A 24 -8.931 2.111 -1.711 1.00 0.00 C ATOM 287 O LEU A 24 -8.383 1.081 -1.317 1.00 0.00 O ATOM 288 CB LEU A 24 -10.400 1.093 -3.461 1.00 0.00 C ATOM 289 CG LEU A 24 -11.703 1.083 -2.659 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.414 0.944 -1.173 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.507 2.346 -2.933 1.00 0.00 C ATOM 0 H LEU A 24 -7.883 1.301 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.947 3.184 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.650 1.136 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.886 0.147 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.295 0.224 -2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.353 0.939 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.880 0.011 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.802 1.782 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.430 2.322 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.921 3.219 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.746 2.402 -3.995 1.00 0.00 H new ATOM 303 N TYR A 25 -9.128 3.168 -0.931 1.00 0.00 N ATOM 304 CA TYR A 25 -8.699 3.181 0.462 1.00 0.00 C ATOM 305 C TYR A 25 -9.701 2.445 1.347 1.00 0.00 C ATOM 306 O TYR A 25 -10.803 2.934 1.596 1.00 0.00 O ATOM 307 CB TYR A 25 -8.529 4.620 0.952 1.00 0.00 C ATOM 308 CG TYR A 25 -8.118 4.720 2.404 1.00 0.00 C ATOM 309 CD1 TYR A 25 -7.116 3.907 2.920 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.731 5.628 3.259 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.738 3.995 4.246 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.358 5.723 4.586 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.361 4.905 5.075 1.00 0.00 C ATOM 314 OH TYR A 25 -6.987 4.996 6.396 1.00 0.00 O ATOM 0 H TYR A 25 -9.582 4.027 -1.240 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.740 2.667 0.525 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.781 5.119 0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.467 5.156 0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.625 3.195 2.274 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.512 6.270 2.880 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.959 3.355 4.632 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.845 6.434 5.237 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.522 5.686 6.841 1.00 0.00 H new ATOM 324 N LEU A 26 -9.309 1.267 1.820 1.00 0.00 N ATOM 325 CA LEU A 26 -10.171 0.462 2.678 1.00 0.00 C ATOM 326 C LEU A 26 -10.162 0.991 4.109 1.00 0.00 C ATOM 327 O LEU A 26 -11.150 1.555 4.580 1.00 0.00 O ATOM 328 CB LEU A 26 -9.720 -0.999 2.660 1.00 0.00 C ATOM 329 CG LEU A 26 -10.091 -1.801 1.412 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.570 -3.226 1.518 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.598 -1.796 1.203 1.00 0.00 C ATOM 0 H LEU A 26 -8.400 0.848 1.624 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.188 0.527 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.636 -1.025 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.145 -1.500 3.529 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.623 -1.329 0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.844 -3.781 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.485 -3.210 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.008 -3.709 2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.843 -2.371 0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.087 -2.243 2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.945 -0.770 1.080 1.00 0.00 H new ATOM 343 N THR A 27 -9.038 0.807 4.795 1.00 0.00 N ATOM 344 CA THR A 27 -8.900 1.267 6.171 1.00 0.00 C ATOM 345 C THR A 27 -7.478 1.056 6.681 1.00 0.00 C ATOM 346 O THR A 27 -6.694 0.326 6.076 1.00 0.00 O ATOM 347 CB THR A 27 -9.882 0.539 7.108 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.956 1.220 8.366 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.449 -0.903 7.332 1.00 0.00 C ATOM 0 H THR A 27 -8.211 0.343 4.420 1.00 0.00 H new ATOM 0 HA THR A 27 -9.130 2.332 6.173 1.00 0.00 H new ATOM 0 HB THR A 27 -10.865 0.538 6.637 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.584 0.752 8.955 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.158 -1.397 7.997 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.422 -1.427 6.377 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.457 -0.919 7.783 1.00 0.00 H new ATOM 357 N SER A 28 -7.154 1.700 7.798 1.00 0.00 N ATOM 358 CA SER A 28 -5.825 1.585 8.387 1.00 0.00 C ATOM 359 C SER A 28 -5.916 1.231 9.868 1.00 0.00 C ATOM 360 O SER A 28 -6.663 1.855 10.623 1.00 0.00 O ATOM 361 CB SER A 28 -5.051 2.893 8.210 1.00 0.00 C ATOM 362 OG SER A 28 -5.868 4.013 8.502 1.00 0.00 O ATOM 0 H SER A 28 -7.793 2.306 8.313 1.00 0.00 H new ATOM 0 HA SER A 28 -5.294 0.784 7.872 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.179 2.895 8.864 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.682 2.965 7.187 1.00 0.00 H new ATOM 0 HG SER A 28 -6.192 4.409 7.666 1.00 0.00 H new ATOM 368 N VAL A 29 -5.150 0.225 10.278 1.00 0.00 N ATOM 369 CA VAL A 29 -5.143 -0.213 11.669 1.00 0.00 C ATOM 370 C VAL A 29 -3.751 -0.082 12.278 1.00 0.00 C ATOM 371 O VAL A 29 -2.745 -0.168 11.576 1.00 0.00 O ATOM 372 CB VAL A 29 -5.614 -1.673 11.800 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.606 -2.108 13.257 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.997 -1.843 11.191 1.00 0.00 C ATOM 0 H VAL A 29 -4.526 -0.302 9.667 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.835 0.433 12.209 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.920 -2.311 11.252 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.942 -3.142 13.330 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.595 -2.026 13.656 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.276 -1.468 13.831 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.314 -2.881 11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.705 -1.195 11.708 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.965 -1.575 10.135 1.00 0.00 H new ATOM 384 N GLU A 30 -3.703 0.125 13.591 1.00 0.00 N ATOM 385 CA GLU A 30 -2.435 0.268 14.295 1.00 0.00 C ATOM 386 C GLU A 30 -1.708 -1.071 14.383 1.00 0.00 C ATOM 387 O GLU A 30 -2.270 -2.068 14.838 1.00 0.00 O ATOM 388 CB GLU A 30 -2.666 0.829 15.700 1.00 0.00 C ATOM 389 CG GLU A 30 -2.673 2.347 15.756 1.00 0.00 C ATOM 390 CD GLU A 30 -3.517 2.885 16.894 1.00 0.00 C ATOM 391 OE1 GLU A 30 -4.375 2.133 17.402 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.321 4.057 17.277 1.00 0.00 O ATOM 0 H GLU A 30 -4.527 0.197 14.187 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.813 0.964 13.732 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.617 0.456 16.079 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.888 0.453 16.365 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.650 2.707 15.865 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.050 2.740 14.812 1.00 0.00 H new ATOM 399 N THR A 31 -0.453 -1.086 13.943 1.00 0.00 N ATOM 400 CA THR A 31 0.351 -2.301 13.970 1.00 0.00 C ATOM 401 C THR A 31 1.628 -2.098 14.778 1.00 0.00 C ATOM 402 O THR A 31 2.690 -2.602 14.414 1.00 0.00 O ATOM 403 CB THR A 31 0.725 -2.759 12.547 1.00 0.00 C ATOM 404 OG1 THR A 31 1.320 -1.676 11.824 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.502 -3.261 11.800 1.00 0.00 C ATOM 0 H THR A 31 0.028 -0.270 13.564 1.00 0.00 H new ATOM 0 HA THR A 31 -0.257 -3.072 14.444 1.00 0.00 H new ATOM 0 HB THR A 31 1.441 -3.577 12.629 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.556 -1.976 10.921 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.213 -3.579 10.798 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.935 -4.104 12.337 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.238 -2.460 11.729 1.00 0.00 H new ATOM 413 N GLU A 32 1.516 -1.358 15.876 1.00 0.00 N ATOM 414 CA GLU A 32 2.663 -1.089 16.735 1.00 0.00 C ATOM 415 C GLU A 32 3.578 -2.307 16.819 1.00 0.00 C ATOM 416 O GLU A 32 4.746 -2.246 16.436 1.00 0.00 O ATOM 417 CB GLU A 32 2.196 -0.691 18.137 1.00 0.00 C ATOM 418 CG GLU A 32 1.065 -1.554 18.670 1.00 0.00 C ATOM 419 CD GLU A 32 0.191 -0.819 19.667 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.432 0.191 19.279 1.00 0.00 O ATOM 421 OE2 GLU A 32 0.130 -1.254 20.836 1.00 0.00 O ATOM 0 H GLU A 32 0.644 -0.934 16.192 1.00 0.00 H new ATOM 0 HA GLU A 32 3.225 -0.263 16.299 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.041 -0.750 18.823 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.871 0.349 18.121 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.451 -1.896 17.837 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.483 -2.442 19.144 1.00 0.00 H new ATOM 428 N SER A 33 3.038 -3.412 17.322 1.00 0.00 N ATOM 429 CA SER A 33 3.806 -4.644 17.460 1.00 0.00 C ATOM 430 C SER A 33 3.699 -5.495 16.198 1.00 0.00 C ATOM 431 O SER A 33 4.519 -6.385 15.964 1.00 0.00 O ATOM 432 CB SER A 33 3.316 -5.443 18.669 1.00 0.00 C ATOM 433 OG SER A 33 1.952 -5.169 18.943 1.00 0.00 O ATOM 0 H SER A 33 2.071 -3.480 17.641 1.00 0.00 H new ATOM 0 HA SER A 33 4.852 -4.376 17.610 1.00 0.00 H new ATOM 0 HB2 SER A 33 3.445 -6.509 18.481 1.00 0.00 H new ATOM 0 HB3 SER A 33 3.922 -5.197 19.541 1.00 0.00 H new ATOM 0 HG SER A 33 1.662 -5.693 19.719 1.00 0.00 H new ATOM 439 N LEU A 34 2.684 -5.216 15.387 1.00 0.00 N ATOM 440 CA LEU A 34 2.469 -5.954 14.148 1.00 0.00 C ATOM 441 C LEU A 34 3.392 -5.447 13.044 1.00 0.00 C ATOM 442 O LEU A 34 3.642 -4.246 12.932 1.00 0.00 O ATOM 443 CB LEU A 34 1.010 -5.832 13.705 1.00 0.00 C ATOM 444 CG LEU A 34 0.066 -6.931 14.194 1.00 0.00 C ATOM 445 CD1 LEU A 34 -0.008 -8.062 13.180 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.515 -7.456 15.550 1.00 0.00 C ATOM 0 H LEU A 34 1.997 -4.484 15.566 1.00 0.00 H new ATOM 0 HA LEU A 34 2.699 -7.003 14.335 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.626 -4.871 14.049 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.982 -5.815 12.615 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.931 -6.504 14.304 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.684 -8.835 13.545 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.378 -7.676 12.230 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.985 -8.488 13.037 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.169 -8.237 15.882 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.522 -7.866 15.466 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.514 -6.641 16.274 1.00 0.00 H new ATOM 458 N THR A 35 3.894 -6.369 12.229 1.00 0.00 N ATOM 459 CA THR A 35 4.788 -6.016 11.134 1.00 0.00 C ATOM 460 C THR A 35 4.850 -7.129 10.094 1.00 0.00 C ATOM 461 O THR A 35 4.298 -8.210 10.294 1.00 0.00 O ATOM 462 CB THR A 35 6.212 -5.724 11.643 1.00 0.00 C ATOM 463 OG1 THR A 35 7.054 -5.342 10.549 1.00 0.00 O ATOM 464 CG2 THR A 35 6.799 -6.942 12.339 1.00 0.00 C ATOM 0 H THR A 35 3.696 -7.367 12.307 1.00 0.00 H new ATOM 0 HA THR A 35 4.383 -5.115 10.674 1.00 0.00 H new ATOM 0 HB THR A 35 6.156 -4.907 12.362 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.957 -5.156 10.881 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.805 -6.711 12.690 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.172 -7.213 13.188 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.841 -7.776 11.639 1.00 0.00 H new ATOM 472 N GLY A 36 5.528 -6.858 8.983 1.00 0.00 N ATOM 473 CA GLY A 36 5.651 -7.847 7.928 1.00 0.00 C ATOM 474 C GLY A 36 4.306 -8.272 7.372 1.00 0.00 C ATOM 475 O GLY A 36 3.377 -7.472 7.259 1.00 0.00 O ATOM 0 H GLY A 36 5.995 -5.971 8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.262 -7.440 7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.174 -8.722 8.314 1.00 0.00 H new ATOM 479 N PRO A 37 4.189 -9.558 7.012 1.00 0.00 N ATOM 480 CA PRO A 37 2.952 -10.116 6.457 1.00 0.00 C ATOM 481 C PRO A 37 1.839 -10.204 7.496 1.00 0.00 C ATOM 482 O PRO A 37 0.696 -10.517 7.167 1.00 0.00 O ATOM 483 CB PRO A 37 3.369 -11.516 5.999 1.00 0.00 C ATOM 484 CG PRO A 37 4.538 -11.863 6.855 1.00 0.00 C ATOM 485 CD PRO A 37 5.256 -10.568 7.119 1.00 0.00 C ATOM 0 HA PRO A 37 2.546 -9.495 5.658 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.558 -12.232 6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.636 -11.523 4.942 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.215 -12.327 7.787 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.191 -12.576 6.353 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.720 -10.560 8.105 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.049 -10.393 6.392 1.00 0.00 H new ATOM 493 N GLN A 38 2.182 -9.926 8.749 1.00 0.00 N ATOM 494 CA GLN A 38 1.211 -9.974 9.835 1.00 0.00 C ATOM 495 C GLN A 38 0.355 -8.712 9.857 1.00 0.00 C ATOM 496 O GLN A 38 -0.868 -8.778 9.738 1.00 0.00 O ATOM 497 CB GLN A 38 1.923 -10.145 11.178 1.00 0.00 C ATOM 498 CG GLN A 38 2.111 -11.597 11.588 1.00 0.00 C ATOM 499 CD GLN A 38 3.166 -11.768 12.662 1.00 0.00 C ATOM 500 OE1 GLN A 38 4.038 -10.915 12.834 1.00 0.00 O ATOM 501 NE2 GLN A 38 3.093 -12.874 13.393 1.00 0.00 N ATOM 0 H GLN A 38 3.125 -9.665 9.037 1.00 0.00 H new ATOM 0 HA GLN A 38 0.558 -10.831 9.666 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.899 -9.662 11.126 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.352 -9.629 11.950 1.00 0.00 H new ATOM 0 HG2 GLN A 38 1.162 -11.994 11.949 1.00 0.00 H new ATOM 0 HG3 GLN A 38 2.390 -12.184 10.713 1.00 0.00 H new ATOM 0 HE21 GLN A 38 2.354 -13.554 13.216 1.00 0.00 H new ATOM 0 HE22 GLN A 38 3.776 -13.043 14.131 1.00 0.00 H new ATOM 510 N ALA A 39 1.006 -7.564 10.010 1.00 0.00 N ATOM 511 CA ALA A 39 0.305 -6.287 10.046 1.00 0.00 C ATOM 512 C ALA A 39 -0.742 -6.204 8.940 1.00 0.00 C ATOM 513 O ALA A 39 -1.791 -5.583 9.109 1.00 0.00 O ATOM 514 CB ALA A 39 1.295 -5.138 9.925 1.00 0.00 C ATOM 0 H ALA A 39 2.018 -7.492 10.111 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.209 -6.210 11.004 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.758 -4.190 9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.003 -5.179 10.753 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.835 -5.221 8.982 1.00 0.00 H new ATOM 520 N VAL A 40 -0.449 -6.834 7.806 1.00 0.00 N ATOM 521 CA VAL A 40 -1.365 -6.832 6.672 1.00 0.00 C ATOM 522 C VAL A 40 -2.493 -7.837 6.875 1.00 0.00 C ATOM 523 O VAL A 40 -3.605 -7.646 6.383 1.00 0.00 O ATOM 524 CB VAL A 40 -0.631 -7.158 5.357 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.613 -7.211 4.197 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.465 -6.137 5.092 1.00 0.00 C ATOM 0 H VAL A 40 0.416 -7.352 7.649 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.785 -5.828 6.606 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.166 -8.139 5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.077 -7.442 3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.359 -7.983 4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.108 -6.245 4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.973 -6.382 4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.025 -5.143 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.183 -6.153 5.912 1.00 0.00 H new ATOM 536 N ALA A 41 -2.199 -8.909 7.603 1.00 0.00 N ATOM 537 CA ALA A 41 -3.189 -9.944 7.873 1.00 0.00 C ATOM 538 C ALA A 41 -4.110 -9.537 9.018 1.00 0.00 C ATOM 539 O ALA A 41 -5.186 -10.109 9.195 1.00 0.00 O ATOM 540 CB ALA A 41 -2.500 -11.263 8.191 1.00 0.00 C ATOM 0 H ALA A 41 -1.283 -9.083 8.016 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.799 -10.071 6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.251 -12.027 8.391 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.889 -11.568 7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.866 -11.140 9.069 1.00 0.00 H new ATOM 546 N ARG A 42 -3.681 -8.546 9.792 1.00 0.00 N ATOM 547 CA ARG A 42 -4.468 -8.064 10.922 1.00 0.00 C ATOM 548 C ARG A 42 -5.558 -7.104 10.454 1.00 0.00 C ATOM 549 O ARG A 42 -6.748 -7.375 10.614 1.00 0.00 O ATOM 550 CB ARG A 42 -3.563 -7.368 11.940 1.00 0.00 C ATOM 551 CG ARG A 42 -4.301 -6.395 12.845 1.00 0.00 C ATOM 552 CD ARG A 42 -3.528 -6.132 14.129 1.00 0.00 C ATOM 553 NE ARG A 42 -4.403 -5.707 15.217 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.249 -6.519 15.841 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.333 -7.794 15.486 1.00 0.00 N ATOM 556 NH2 ARG A 42 -6.013 -6.057 16.823 1.00 0.00 N ATOM 0 H ARG A 42 -2.794 -8.061 9.658 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.943 -8.923 11.396 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.074 -8.123 12.555 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.777 -6.832 11.408 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.461 -5.455 12.317 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.285 -6.797 13.087 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.996 -7.037 14.424 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.775 -5.365 13.948 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.363 -4.732 15.515 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.747 -8.153 14.732 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -5.983 -8.415 15.967 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.951 -5.077 17.099 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.662 -6.682 17.301 1.00 0.00 H new ATOM 570 N ALA A 43 -5.143 -5.981 9.878 1.00 0.00 N ATOM 571 CA ALA A 43 -6.084 -4.981 9.386 1.00 0.00 C ATOM 572 C ALA A 43 -7.232 -5.636 8.625 1.00 0.00 C ATOM 573 O ALA A 43 -8.399 -5.319 8.851 1.00 0.00 O ATOM 574 CB ALA A 43 -5.368 -3.973 8.500 1.00 0.00 C ATOM 0 H ALA A 43 -4.161 -5.740 9.740 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.504 -4.458 10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.083 -3.233 8.140 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.587 -3.474 9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.921 -4.489 7.650 1.00 0.00 H new ATOM 580 N SER A 44 -6.892 -6.550 7.722 1.00 0.00 N ATOM 581 CA SER A 44 -7.895 -7.246 6.924 1.00 0.00 C ATOM 582 C SER A 44 -8.974 -7.853 7.816 1.00 0.00 C ATOM 583 O SER A 44 -10.161 -7.801 7.496 1.00 0.00 O ATOM 584 CB SER A 44 -7.237 -8.341 6.083 1.00 0.00 C ATOM 585 OG SER A 44 -6.166 -7.821 5.315 1.00 0.00 O ATOM 0 H SER A 44 -5.930 -6.826 7.525 1.00 0.00 H new ATOM 0 HA SER A 44 -8.364 -6.520 6.260 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.870 -9.133 6.735 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.978 -8.790 5.422 1.00 0.00 H new ATOM 0 HG SER A 44 -6.146 -8.263 4.441 1.00 0.00 H new ATOM 591 N SER A 45 -8.551 -8.428 8.938 1.00 0.00 N ATOM 592 CA SER A 45 -9.479 -9.049 9.875 1.00 0.00 C ATOM 593 C SER A 45 -10.385 -8.002 10.516 1.00 0.00 C ATOM 594 O SER A 45 -11.590 -8.211 10.659 1.00 0.00 O ATOM 595 CB SER A 45 -8.711 -9.807 10.960 1.00 0.00 C ATOM 596 OG SER A 45 -8.442 -11.139 10.557 1.00 0.00 O ATOM 0 H SER A 45 -7.572 -8.476 9.220 1.00 0.00 H new ATOM 0 HA SER A 45 -10.100 -9.752 9.320 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.774 -9.292 11.174 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.290 -9.813 11.883 1.00 0.00 H new ATOM 0 HG SER A 45 -7.949 -11.602 11.266 1.00 0.00 H new ATOM 602 N ALA A 46 -9.796 -6.874 10.901 1.00 0.00 N ATOM 603 CA ALA A 46 -10.549 -5.793 11.525 1.00 0.00 C ATOM 604 C ALA A 46 -11.370 -5.029 10.492 1.00 0.00 C ATOM 605 O ALA A 46 -12.262 -4.257 10.842 1.00 0.00 O ATOM 606 CB ALA A 46 -9.607 -4.848 12.257 1.00 0.00 C ATOM 0 H ALA A 46 -8.800 -6.685 10.792 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.238 -6.232 12.246 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.183 -4.046 12.718 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.068 -5.397 13.029 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.895 -4.423 11.549 1.00 0.00 H new ATOM 612 N ALA A 47 -11.063 -5.249 9.218 1.00 0.00 N ATOM 613 CA ALA A 47 -11.773 -4.582 8.134 1.00 0.00 C ATOM 614 C ALA A 47 -13.071 -5.310 7.798 1.00 0.00 C ATOM 615 O ALA A 47 -14.051 -4.692 7.382 1.00 0.00 O ATOM 616 CB ALA A 47 -10.886 -4.485 6.902 1.00 0.00 C ATOM 0 H ALA A 47 -10.327 -5.885 8.911 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.027 -3.575 8.465 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.430 -3.985 6.101 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.989 -3.914 7.143 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.603 -5.486 6.578 1.00 0.00 H new ATOM 622 N LEU A 48 -13.069 -6.625 7.982 1.00 0.00 N ATOM 623 CA LEU A 48 -14.247 -7.439 7.697 1.00 0.00 C ATOM 624 C LEU A 48 -15.085 -7.642 8.955 1.00 0.00 C ATOM 625 O LEU A 48 -16.314 -7.598 8.908 1.00 0.00 O ATOM 626 CB LEU A 48 -13.828 -8.794 7.125 1.00 0.00 C ATOM 627 CG LEU A 48 -12.761 -8.761 6.031 1.00 0.00 C ATOM 628 CD1 LEU A 48 -11.987 -10.069 5.999 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.396 -8.481 4.676 1.00 0.00 C ATOM 0 H LEU A 48 -12.266 -7.151 8.327 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.853 -6.912 6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.461 -9.413 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.714 -9.287 6.725 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.062 -7.956 6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.232 -10.026 5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.501 -10.228 6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.672 -10.893 5.799 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.622 -8.461 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.117 -9.264 4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.904 -7.517 4.704 1.00 0.00 H new ATOM 641 N SER A 49 -14.411 -7.862 10.080 1.00 0.00 N ATOM 642 CA SER A 49 -15.094 -8.073 11.351 1.00 0.00 C ATOM 643 C SER A 49 -15.837 -6.813 11.784 1.00 0.00 C ATOM 644 O SER A 49 -17.029 -6.857 12.094 1.00 0.00 O ATOM 645 CB SER A 49 -14.091 -8.484 12.431 1.00 0.00 C ATOM 646 OG SER A 49 -14.704 -8.524 13.708 1.00 0.00 O ATOM 0 H SER A 49 -13.393 -7.899 10.137 1.00 0.00 H new ATOM 0 HA SER A 49 -15.821 -8.874 11.216 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.676 -9.463 12.193 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.259 -7.780 12.446 1.00 0.00 H new ATOM 0 HG SER A 49 -14.043 -8.791 14.380 1.00 0.00 H new ATOM 652 N CYS A 50 -15.126 -5.692 11.804 1.00 0.00 N ATOM 653 CA CYS A 50 -15.716 -4.418 12.200 1.00 0.00 C ATOM 654 C CYS A 50 -17.165 -4.322 11.735 1.00 0.00 C ATOM 655 O CYS A 50 -17.548 -4.930 10.735 1.00 0.00 O ATOM 656 CB CYS A 50 -14.905 -3.255 11.625 1.00 0.00 C ATOM 657 SG CYS A 50 -15.786 -1.676 11.613 1.00 0.00 S ATOM 0 H CYS A 50 -14.139 -5.639 11.551 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.698 -4.361 13.288 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.989 -3.143 12.205 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.609 -3.502 10.605 1.00 0.00 H new ATOM 0 HG CYS A 50 -16.839 -1.773 10.857 1.00 0.00 H new ATOM 663 N SER A 51 -17.968 -3.558 12.468 1.00 0.00 N ATOM 664 CA SER A 51 -19.377 -3.387 12.134 1.00 0.00 C ATOM 665 C SER A 51 -19.956 -2.159 12.831 1.00 0.00 C ATOM 666 O SER A 51 -19.859 -2.001 14.048 1.00 0.00 O ATOM 667 CB SER A 51 -20.171 -4.634 12.529 1.00 0.00 C ATOM 668 OG SER A 51 -21.523 -4.311 12.804 1.00 0.00 O ATOM 0 H SER A 51 -17.667 -3.047 13.298 1.00 0.00 H new ATOM 0 HA SER A 51 -19.455 -3.241 11.057 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.125 -5.368 11.725 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.718 -5.095 13.407 1.00 0.00 H new ATOM 0 HG SER A 51 -22.010 -5.125 13.052 1.00 0.00 H new ATOM 674 N PRO A 52 -20.573 -1.268 12.041 1.00 0.00 N ATOM 675 CA PRO A 52 -20.694 -1.445 10.591 1.00 0.00 C ATOM 676 C PRO A 52 -19.356 -1.299 9.876 1.00 0.00 C ATOM 677 O PRO A 52 -18.532 -0.462 10.245 1.00 0.00 O ATOM 678 CB PRO A 52 -21.649 -0.323 10.175 1.00 0.00 C ATOM 679 CG PRO A 52 -21.486 0.721 11.226 1.00 0.00 C ATOM 680 CD PRO A 52 -21.200 -0.018 12.504 1.00 0.00 C ATOM 0 HA PRO A 52 -21.048 -2.442 10.330 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.397 0.066 9.188 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.679 -0.677 10.125 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.671 1.401 10.978 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.388 1.326 11.319 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.534 0.548 13.156 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.112 -0.211 13.070 1.00 0.00 H new ATOM 688 N ARG A 53 -19.146 -2.117 8.850 1.00 0.00 N ATOM 689 CA ARG A 53 -17.907 -2.079 8.083 1.00 0.00 C ATOM 690 C ARG A 53 -17.479 -0.639 7.813 1.00 0.00 C ATOM 691 O ARG A 53 -18.300 0.274 7.733 1.00 0.00 O ATOM 692 CB ARG A 53 -18.077 -2.828 6.760 1.00 0.00 C ATOM 693 CG ARG A 53 -18.777 -2.013 5.684 1.00 0.00 C ATOM 694 CD ARG A 53 -19.191 -2.882 4.507 1.00 0.00 C ATOM 695 NE ARG A 53 -20.144 -2.204 3.634 1.00 0.00 N ATOM 696 CZ ARG A 53 -20.613 -2.730 2.508 1.00 0.00 C ATOM 697 NH1 ARG A 53 -20.219 -3.935 2.121 1.00 0.00 N ATOM 698 NH2 ARG A 53 -21.479 -2.050 1.767 1.00 0.00 N ATOM 0 H ARG A 53 -19.818 -2.814 8.531 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.130 -2.567 8.671 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -17.095 -3.130 6.394 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.645 -3.741 6.939 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -19.657 -1.529 6.108 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.114 -1.221 5.337 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.307 -3.159 3.933 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -19.633 -3.807 4.877 1.00 0.00 H new ATOM 0 HE ARG A 53 -20.468 -1.275 3.903 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.554 -4.461 2.688 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -20.581 -4.336 1.256 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.785 -1.123 2.062 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.839 -2.455 0.903 1.00 0.00 H new ATOM 712 N PRO A 54 -16.161 -0.431 7.670 1.00 0.00 N ATOM 713 CA PRO A 54 -15.594 0.895 7.407 1.00 0.00 C ATOM 714 C PRO A 54 -15.926 1.401 6.007 1.00 0.00 C ATOM 715 O PRO A 54 -16.010 0.622 5.057 1.00 0.00 O ATOM 716 CB PRO A 54 -14.087 0.671 7.551 1.00 0.00 C ATOM 717 CG PRO A 54 -13.889 -0.775 7.254 1.00 0.00 C ATOM 718 CD PRO A 54 -15.125 -1.473 7.752 1.00 0.00 C ATOM 0 HA PRO A 54 -15.993 1.650 8.084 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.526 1.298 6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.744 0.919 8.555 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.752 -0.939 6.185 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.998 -1.157 7.752 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.374 -2.337 7.136 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.999 -1.835 8.772 1.00 0.00 H new ATOM 726 N THR A 55 -16.115 2.711 5.885 1.00 0.00 N ATOM 727 CA THR A 55 -16.439 3.321 4.602 1.00 0.00 C ATOM 728 C THR A 55 -15.176 3.742 3.859 1.00 0.00 C ATOM 729 O THR A 55 -14.471 4.669 4.259 1.00 0.00 O ATOM 730 CB THR A 55 -17.351 4.550 4.777 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.598 4.155 5.361 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.604 5.231 3.441 1.00 0.00 C ATOM 0 H THR A 55 -16.049 3.370 6.660 1.00 0.00 H new ATOM 0 HA THR A 55 -16.967 2.567 4.019 1.00 0.00 H new ATOM 0 HB THR A 55 -16.849 5.257 5.437 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.172 4.942 5.471 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.250 6.096 3.590 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.656 5.556 3.013 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.087 4.530 2.761 1.00 0.00 H new ATOM 740 N PRO A 56 -14.881 3.046 2.750 1.00 0.00 N ATOM 741 CA PRO A 56 -13.702 3.331 1.927 1.00 0.00 C ATOM 742 C PRO A 56 -13.822 4.656 1.182 1.00 0.00 C ATOM 743 O PRO A 56 -14.885 5.276 1.166 1.00 0.00 O ATOM 744 CB PRO A 56 -13.669 2.163 0.939 1.00 0.00 C ATOM 745 CG PRO A 56 -15.082 1.699 0.853 1.00 0.00 C ATOM 746 CD PRO A 56 -15.676 1.928 2.215 1.00 0.00 C ATOM 0 HA PRO A 56 -12.798 3.424 2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.296 2.479 -0.035 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.012 1.367 1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.629 2.253 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.131 0.645 0.578 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.735 2.180 2.154 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.595 1.041 2.843 1.00 0.00 H new ATOM 754 N ALA A 57 -12.725 5.085 0.566 1.00 0.00 N ATOM 755 CA ALA A 57 -12.708 6.335 -0.183 1.00 0.00 C ATOM 756 C ALA A 57 -11.667 6.294 -1.296 1.00 0.00 C ATOM 757 O ALA A 57 -10.672 5.575 -1.203 1.00 0.00 O ATOM 758 CB ALA A 57 -12.440 7.506 0.751 1.00 0.00 C ATOM 0 H ALA A 57 -11.836 4.585 0.571 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.687 6.468 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.430 8.433 0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.224 7.555 1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.474 7.370 1.238 1.00 0.00 H new ATOM 764 N VAL A 58 -11.902 7.070 -2.349 1.00 0.00 N ATOM 765 CA VAL A 58 -10.984 7.123 -3.481 1.00 0.00 C ATOM 766 C VAL A 58 -9.807 8.047 -3.190 1.00 0.00 C ATOM 767 O VAL A 58 -9.986 9.165 -2.705 1.00 0.00 O ATOM 768 CB VAL A 58 -11.696 7.603 -4.759 1.00 0.00 C ATOM 769 CG1 VAL A 58 -13.063 6.948 -4.887 1.00 0.00 C ATOM 770 CG2 VAL A 58 -11.820 9.119 -4.763 1.00 0.00 C ATOM 0 H VAL A 58 -12.721 7.671 -2.442 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.616 6.109 -3.639 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.096 7.308 -5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.551 7.299 -5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.945 5.865 -4.934 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.674 7.209 -4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.326 9.440 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.397 9.439 -3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.826 9.565 -4.723 1.00 0.00 H new ATOM 780 N VAL A 59 -8.602 7.574 -3.491 1.00 0.00 N ATOM 781 CA VAL A 59 -7.394 8.358 -3.265 1.00 0.00 C ATOM 782 C VAL A 59 -6.370 8.123 -4.369 1.00 0.00 C ATOM 783 O VAL A 59 -6.635 7.403 -5.333 1.00 0.00 O ATOM 784 CB VAL A 59 -6.753 8.022 -1.905 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.701 8.368 -0.767 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.357 6.554 -1.852 1.00 0.00 C ATOM 0 H VAL A 59 -8.436 6.651 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.693 9.406 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.851 8.623 -1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.231 8.124 0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.930 9.433 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.622 7.795 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.906 6.334 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.242 5.933 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.639 6.342 -2.644 1.00 0.00 H new ATOM 796 N HIS A 60 -5.198 8.733 -4.222 1.00 0.00 N ATOM 797 CA HIS A 60 -4.132 8.588 -5.208 1.00 0.00 C ATOM 798 C HIS A 60 -3.092 7.576 -4.738 1.00 0.00 C ATOM 799 O HIS A 60 -2.957 7.318 -3.542 1.00 0.00 O ATOM 800 CB HIS A 60 -3.465 9.939 -5.470 1.00 0.00 C ATOM 801 CG HIS A 60 -2.510 9.921 -6.624 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.190 10.303 -6.514 1.00 0.00 N ATOM 803 CD2 HIS A 60 -2.691 9.563 -7.917 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.600 10.182 -7.690 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.489 9.734 -8.558 1.00 0.00 N ATOM 0 H HIS A 60 -4.962 9.332 -3.431 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.574 8.224 -6.135 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.237 10.685 -5.659 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.932 10.252 -4.572 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.609 9.209 -8.361 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.433 10.411 -7.905 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.311 9.546 -9.545 1.00 0.00 H new ATOM 814 N PHE A 61 -2.360 7.004 -5.688 1.00 0.00 N ATOM 815 CA PHE A 61 -1.333 6.018 -5.372 1.00 0.00 C ATOM 816 C PHE A 61 -0.148 6.141 -6.326 1.00 0.00 C ATOM 817 O PHE A 61 -0.280 5.923 -7.530 1.00 0.00 O ATOM 818 CB PHE A 61 -1.914 4.604 -5.443 1.00 0.00 C ATOM 819 CG PHE A 61 -1.035 3.562 -4.812 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.164 3.248 -3.469 1.00 0.00 C ATOM 821 CD2 PHE A 61 -0.078 2.897 -5.563 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.357 2.290 -2.885 1.00 0.00 C ATOM 823 CE2 PHE A 61 0.731 1.938 -4.985 1.00 0.00 C ATOM 824 CZ PHE A 61 0.593 1.635 -3.644 1.00 0.00 C ATOM 0 H PHE A 61 -2.459 7.206 -6.683 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.982 6.209 -4.358 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.886 4.594 -4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.083 4.341 -6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.904 3.758 -2.871 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.036 3.131 -6.611 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.469 2.054 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.471 1.425 -5.581 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.227 0.887 -3.190 1.00 0.00 H new ATOM 834 N LYS A 62 1.010 6.494 -5.778 1.00 0.00 N ATOM 835 CA LYS A 62 2.220 6.647 -6.578 1.00 0.00 C ATOM 836 C LYS A 62 3.340 5.759 -6.045 1.00 0.00 C ATOM 837 O LYS A 62 3.531 5.643 -4.834 1.00 0.00 O ATOM 838 CB LYS A 62 2.672 8.109 -6.583 1.00 0.00 C ATOM 839 CG LYS A 62 3.987 8.337 -7.306 1.00 0.00 C ATOM 840 CD LYS A 62 4.050 9.722 -7.926 1.00 0.00 C ATOM 841 CE LYS A 62 4.588 10.750 -6.942 1.00 0.00 C ATOM 842 NZ LYS A 62 4.714 12.098 -7.561 1.00 0.00 N ATOM 0 H LYS A 62 1.136 6.680 -4.783 1.00 0.00 H new ATOM 0 HA LYS A 62 1.992 6.341 -7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.899 8.718 -7.052 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.769 8.454 -5.554 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.814 8.213 -6.607 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.111 7.583 -8.084 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.686 9.697 -8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.055 10.019 -8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.925 10.808 -6.079 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.562 10.426 -6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.084 12.770 -6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.366 12.049 -8.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.780 12.418 -7.888 1.00 0.00 H new ATOM 856 N VAL A 63 4.080 5.136 -6.957 1.00 0.00 N ATOM 857 CA VAL A 63 5.183 4.261 -6.578 1.00 0.00 C ATOM 858 C VAL A 63 6.512 4.794 -7.102 1.00 0.00 C ATOM 859 O VAL A 63 6.831 4.644 -8.281 1.00 0.00 O ATOM 860 CB VAL A 63 4.972 2.830 -7.108 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.134 1.935 -6.705 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.653 2.264 -6.603 1.00 0.00 C ATOM 0 H VAL A 63 3.936 5.221 -7.963 1.00 0.00 H new ATOM 0 HA VAL A 63 5.208 4.237 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 63 4.933 2.866 -8.197 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.968 0.928 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.060 2.333 -7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.208 1.902 -5.618 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.520 1.253 -6.987 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.661 2.240 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.832 2.893 -6.946 1.00 0.00 H new ATOM 872 N SER A 64 7.283 5.417 -6.217 1.00 0.00 N ATOM 873 CA SER A 64 8.577 5.975 -6.590 1.00 0.00 C ATOM 874 C SER A 64 9.682 5.439 -5.685 1.00 0.00 C ATOM 875 O SER A 64 9.430 4.636 -4.788 1.00 0.00 O ATOM 876 CB SER A 64 8.538 7.503 -6.516 1.00 0.00 C ATOM 877 OG SER A 64 8.076 8.061 -7.734 1.00 0.00 O ATOM 0 H SER A 64 7.034 5.548 -5.237 1.00 0.00 H new ATOM 0 HA SER A 64 8.793 5.673 -7.615 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.886 7.814 -5.700 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.534 7.885 -6.292 1.00 0.00 H new ATOM 0 HG SER A 64 8.059 9.038 -7.660 1.00 0.00 H new ATOM 883 N ALA A 65 10.909 5.891 -5.928 1.00 0.00 N ATOM 884 CA ALA A 65 12.053 5.459 -5.135 1.00 0.00 C ATOM 885 C ALA A 65 12.077 6.159 -3.780 1.00 0.00 C ATOM 886 O ALA A 65 12.676 5.663 -2.826 1.00 0.00 O ATOM 887 CB ALA A 65 13.347 5.721 -5.890 1.00 0.00 C ATOM 0 H ALA A 65 11.135 6.556 -6.668 1.00 0.00 H new ATOM 0 HA ALA A 65 11.959 4.387 -4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.193 5.394 -5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.338 5.170 -6.830 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.439 6.788 -6.095 1.00 0.00 H new ATOM 893 N GLN A 66 11.422 7.314 -3.704 1.00 0.00 N ATOM 894 CA GLN A 66 11.371 8.082 -2.465 1.00 0.00 C ATOM 895 C GLN A 66 10.399 7.451 -1.474 1.00 0.00 C ATOM 896 O GLN A 66 10.425 7.759 -0.283 1.00 0.00 O ATOM 897 CB GLN A 66 10.959 9.526 -2.753 1.00 0.00 C ATOM 898 CG GLN A 66 11.919 10.261 -3.676 1.00 0.00 C ATOM 899 CD GLN A 66 13.109 10.840 -2.937 1.00 0.00 C ATOM 900 OE1 GLN A 66 14.237 10.370 -3.087 1.00 0.00 O ATOM 901 NE2 GLN A 66 12.864 11.868 -2.133 1.00 0.00 N ATOM 0 H GLN A 66 10.920 7.738 -4.484 1.00 0.00 H new ATOM 0 HA GLN A 66 12.367 8.077 -2.022 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.965 9.529 -3.200 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.887 10.069 -1.811 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.273 9.576 -4.447 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.385 11.064 -4.184 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.914 12.226 -2.038 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.626 12.300 -1.610 1.00 0.00 H new ATOM 910 N GLY A 67 9.542 6.567 -1.974 1.00 0.00 N ATOM 911 CA GLY A 67 8.573 5.907 -1.118 1.00 0.00 C ATOM 912 C GLY A 67 7.185 5.881 -1.726 1.00 0.00 C ATOM 913 O GLY A 67 7.032 5.681 -2.932 1.00 0.00 O ATOM 0 H GLY A 67 9.501 6.296 -2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.900 4.886 -0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.535 6.418 -0.156 1.00 0.00 H new ATOM 917 N ILE A 68 6.171 6.083 -0.891 1.00 0.00 N ATOM 918 CA ILE A 68 4.789 6.081 -1.354 1.00 0.00 C ATOM 919 C ILE A 68 4.128 7.435 -1.118 1.00 0.00 C ATOM 920 O ILE A 68 4.192 7.986 -0.019 1.00 0.00 O ATOM 921 CB ILE A 68 3.961 4.989 -0.652 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.599 3.615 -0.869 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.528 5.000 -1.162 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.299 3.017 -2.226 1.00 0.00 C ATOM 0 H ILE A 68 6.281 6.250 0.109 1.00 0.00 H new ATOM 0 HA ILE A 68 4.815 5.874 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 68 3.947 5.197 0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.679 3.702 -0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.247 2.933 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.956 4.222 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.077 5.972 -0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.523 4.814 -2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.783 2.044 -2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.222 2.898 -2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.676 3.678 -3.006 1.00 0.00 H new ATOM 936 N THR A 69 3.491 7.966 -2.157 1.00 0.00 N ATOM 937 CA THR A 69 2.817 9.254 -2.064 1.00 0.00 C ATOM 938 C THR A 69 1.325 9.116 -2.340 1.00 0.00 C ATOM 939 O THR A 69 0.920 8.711 -3.431 1.00 0.00 O ATOM 940 CB THR A 69 3.418 10.275 -3.049 1.00 0.00 C ATOM 941 OG1 THR A 69 4.847 10.250 -2.969 1.00 0.00 O ATOM 942 CG2 THR A 69 2.913 11.678 -2.749 1.00 0.00 C ATOM 0 H THR A 69 3.428 7.523 -3.074 1.00 0.00 H new ATOM 0 HA THR A 69 2.963 9.614 -1.045 1.00 0.00 H new ATOM 0 HB THR A 69 3.106 10.001 -4.057 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.132 10.599 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.351 12.381 -3.457 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.827 11.701 -2.839 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.199 11.959 -1.735 1.00 0.00 H new ATOM 950 N LEU A 70 0.510 9.455 -1.348 1.00 0.00 N ATOM 951 CA LEU A 70 -0.940 9.369 -1.484 1.00 0.00 C ATOM 952 C LEU A 70 -1.574 10.756 -1.438 1.00 0.00 C ATOM 953 O LEU A 70 -1.054 11.668 -0.796 1.00 0.00 O ATOM 954 CB LEU A 70 -1.526 8.491 -0.377 1.00 0.00 C ATOM 955 CG LEU A 70 -0.698 7.267 0.017 1.00 0.00 C ATOM 956 CD1 LEU A 70 -0.926 6.918 1.479 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.039 6.083 -0.876 1.00 0.00 C ATOM 0 H LEU A 70 0.829 9.792 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.163 8.919 -2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.671 9.108 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.512 8.151 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 70 0.357 7.506 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.329 6.045 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.631 7.761 2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.981 6.698 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.441 5.221 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.097 5.842 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.824 6.336 -1.914 1.00 0.00 H new ATOM 969 N THR A 71 -2.704 10.908 -2.123 1.00 0.00 N ATOM 970 CA THR A 71 -3.410 12.182 -2.160 1.00 0.00 C ATOM 971 C THR A 71 -4.919 11.973 -2.215 1.00 0.00 C ATOM 972 O THR A 71 -5.395 10.930 -2.665 1.00 0.00 O ATOM 973 CB THR A 71 -2.976 13.030 -3.371 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.554 13.195 -3.369 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.650 14.393 -3.346 1.00 0.00 C ATOM 0 H THR A 71 -3.149 10.164 -2.660 1.00 0.00 H new ATOM 0 HA THR A 71 -3.153 12.713 -1.243 1.00 0.00 H new ATOM 0 HB THR A 71 -3.279 12.509 -4.279 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.286 13.734 -4.143 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.328 14.974 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.732 14.265 -3.377 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.373 14.919 -2.432 1.00 0.00 H new ATOM 983 N ASP A 72 -5.667 12.970 -1.755 1.00 0.00 N ATOM 984 CA ASP A 72 -7.123 12.896 -1.753 1.00 0.00 C ATOM 985 C ASP A 72 -7.736 14.229 -2.171 1.00 0.00 C ATOM 986 O ASP A 72 -7.203 15.293 -1.857 1.00 0.00 O ATOM 987 CB ASP A 72 -7.633 12.497 -0.368 1.00 0.00 C ATOM 988 CG ASP A 72 -9.066 12.003 -0.398 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.536 11.614 -1.488 1.00 0.00 O ATOM 990 OD2 ASP A 72 -9.718 12.006 0.667 1.00 0.00 O ATOM 0 H ASP A 72 -5.289 13.839 -1.379 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.424 12.137 -2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.991 11.717 0.041 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.561 13.353 0.303 1.00 0.00 H new ATOM 995 N ASN A 73 -8.857 14.163 -2.880 1.00 0.00 N ATOM 996 CA ASN A 73 -9.542 15.365 -3.342 1.00 0.00 C ATOM 997 C ASN A 73 -10.670 15.749 -2.389 1.00 0.00 C ATOM 998 O ASN A 73 -10.904 16.930 -2.133 1.00 0.00 O ATOM 999 CB ASN A 73 -10.099 15.151 -4.751 1.00 0.00 C ATOM 1000 CG ASN A 73 -9.061 14.592 -5.704 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -9.107 13.417 -6.070 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -8.117 15.433 -6.111 1.00 0.00 N ATOM 0 H ASN A 73 -9.311 13.290 -3.148 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.818 16.179 -3.365 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.949 14.470 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.472 16.099 -5.139 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.391 15.113 -6.753 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.118 16.398 -5.782 1.00 0.00 H new ATOM 1009 N GLN A 74 -11.365 14.743 -1.869 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.469 14.975 -0.945 1.00 0.00 C ATOM 1011 C GLN A 74 -11.956 15.162 0.479 1.00 0.00 C ATOM 1012 O GLN A 74 -12.739 15.345 1.412 1.00 0.00 O ATOM 1013 CB GLN A 74 -13.458 13.809 -0.995 1.00 0.00 C ATOM 1014 CG GLN A 74 -14.040 13.563 -2.377 1.00 0.00 C ATOM 1015 CD GLN A 74 -14.971 14.673 -2.824 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -16.124 14.740 -2.397 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -14.475 15.551 -3.687 1.00 0.00 N ATOM 0 H GLN A 74 -11.184 13.760 -2.071 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.980 15.888 -1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.956 12.903 -0.655 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.272 14.004 -0.297 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -13.228 13.463 -3.097 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -14.582 12.617 -2.376 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -13.514 15.457 -4.014 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.055 16.320 -4.023 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.638 15.115 0.640 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.021 15.277 1.951 1.00 0.00 C ATOM 1028 C ARG A 75 -10.895 14.667 3.042 1.00 0.00 C ATOM 1029 O ARG A 75 -11.043 15.234 4.125 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.781 16.759 2.244 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.388 17.567 1.019 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.288 19.051 1.338 1.00 0.00 C ATOM 1033 NE ARG A 75 -8.931 19.841 0.162 1.00 0.00 N ATOM 1034 CZ ARG A 75 -8.871 21.168 0.159 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -9.142 21.849 1.263 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -8.539 21.815 -0.950 1.00 0.00 N ATOM 0 H ARG A 75 -9.976 14.966 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.064 14.755 1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.686 17.186 2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -8.996 16.850 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.431 17.210 0.638 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.123 17.412 0.229 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -10.241 19.402 1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -8.542 19.205 2.118 1.00 0.00 H new ATOM 0 HE ARG A 75 -8.716 19.347 -0.704 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -9.397 21.354 2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -9.095 22.868 1.258 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -8.330 21.294 -1.801 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -8.493 22.834 -0.952 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.473 13.506 2.750 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.332 12.817 3.705 1.00 0.00 C ATOM 1052 C LYS A 76 -11.553 12.435 4.960 1.00 0.00 C ATOM 1053 O LYS A 76 -11.821 12.946 6.048 1.00 0.00 O ATOM 1054 CB LYS A 76 -12.938 11.565 3.067 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.219 11.833 2.297 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.347 12.257 3.223 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.699 12.166 2.532 1.00 0.00 C ATOM 1058 NZ LYS A 76 -16.793 13.095 1.372 1.00 0.00 N ATOM 0 H LYS A 76 -11.362 13.023 1.859 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.135 13.497 3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.206 11.120 2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.140 10.831 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.043 12.613 1.556 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.512 10.935 1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.348 11.625 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.178 13.280 3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.865 11.144 2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.489 12.397 3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.746 13.040 0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.609 14.068 1.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.089 12.827 0.655 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.589 11.535 4.801 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.770 11.085 5.921 1.00 0.00 C ATOM 1074 C LEU A 77 -8.452 11.851 5.973 1.00 0.00 C ATOM 1075 O LEU A 77 -8.081 12.401 7.011 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.498 9.584 5.810 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.675 8.663 6.130 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -11.037 8.751 7.604 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -11.876 9.011 5.262 1.00 0.00 C ATOM 0 H LEU A 77 -10.355 11.102 3.907 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.319 11.280 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.161 9.370 4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.675 9.334 6.479 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.378 7.637 5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.877 8.088 7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.180 8.452 8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.314 9.776 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.705 8.345 5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.173 10.043 5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.611 8.894 4.211 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.748 11.883 4.847 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.471 12.582 4.763 1.00 0.00 C ATOM 1093 C PHE A 78 -6.417 13.471 3.524 1.00 0.00 C ATOM 1094 O PHE A 78 -7.020 13.159 2.497 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.316 11.578 4.736 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.241 10.786 3.462 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -5.982 9.626 3.307 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.429 11.203 2.419 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -5.915 8.895 2.136 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.359 10.476 1.245 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.101 9.320 1.104 1.00 0.00 C ATOM 0 H PHE A 78 -8.040 11.433 3.980 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.373 13.214 5.646 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.377 12.113 4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.422 10.891 5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -6.620 9.289 4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.845 12.105 2.524 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.498 7.993 2.028 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.724 10.812 0.439 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.045 8.749 0.189 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.690 14.578 3.628 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.558 15.513 2.516 1.00 0.00 C ATOM 1113 C PHE A 79 -4.319 15.197 1.684 1.00 0.00 C ATOM 1114 O PHE A 79 -4.423 14.756 0.539 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.483 16.950 3.037 1.00 0.00 C ATOM 1116 CG PHE A 79 -5.065 17.945 1.993 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.386 17.746 0.660 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -4.352 19.080 2.344 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.004 18.660 -0.304 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.967 19.998 1.385 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.293 19.787 0.059 1.00 0.00 C ATOM 0 H PHE A 79 -5.183 14.850 4.470 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.437 15.409 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.458 17.237 3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.779 16.990 3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.941 16.866 0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.094 19.249 3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.261 18.493 -1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.412 20.879 1.672 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.992 20.502 -0.692 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.147 15.426 2.267 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.888 15.167 1.579 1.00 0.00 C ATOM 1133 C ARG A 80 -0.926 14.396 2.478 1.00 0.00 C ATOM 1134 O ARG A 80 -0.556 14.864 3.555 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.244 16.483 1.136 1.00 0.00 C ATOM 1136 CG ARG A 80 -0.198 16.312 0.047 1.00 0.00 C ATOM 1137 CD ARG A 80 -0.838 16.195 -1.327 1.00 0.00 C ATOM 1138 NE ARG A 80 0.101 16.519 -2.398 1.00 0.00 N ATOM 1139 CZ ARG A 80 0.523 17.752 -2.657 1.00 0.00 C ATOM 1140 NH1 ARG A 80 0.092 18.771 -1.926 1.00 0.00 N ATOM 1141 NH2 ARG A 80 1.379 17.967 -3.648 1.00 0.00 N ATOM 0 H ARG A 80 -3.043 15.790 3.214 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.102 14.560 0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.023 17.156 0.778 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.782 16.961 2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.485 17.162 0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.397 15.422 0.249 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.212 15.181 -1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.698 16.863 -1.384 1.00 0.00 H new ATOM 0 HE ARG A 80 0.452 15.757 -2.979 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.565 18.609 -1.163 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.418 19.717 -2.127 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.713 17.185 -4.212 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.702 18.914 -3.846 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.526 13.211 2.028 1.00 0.00 N ATOM 1156 CA ARG A 81 0.391 12.373 2.792 1.00 0.00 C ATOM 1157 C ARG A 81 1.523 11.858 1.907 1.00 0.00 C ATOM 1158 O ARG A 81 1.332 11.620 0.714 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.359 11.196 3.416 1.00 0.00 C ATOM 1160 CG ARG A 81 -1.134 11.563 4.671 1.00 0.00 C ATOM 1161 CD ARG A 81 -0.209 11.741 5.865 1.00 0.00 C ATOM 1162 NE ARG A 81 -0.878 11.436 7.126 1.00 0.00 N ATOM 1163 CZ ARG A 81 -0.232 11.119 8.243 1.00 0.00 C ATOM 1164 NH1 ARG A 81 1.093 11.066 8.254 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -0.912 10.855 9.352 1.00 0.00 N ATOM 0 H ARG A 81 -0.822 12.810 1.138 1.00 0.00 H new ATOM 0 HA ARG A 81 0.823 12.982 3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.050 10.785 2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.355 10.408 3.657 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.690 12.485 4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.865 10.785 4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.660 11.093 5.750 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.159 12.767 5.889 1.00 0.00 H new ATOM 0 HE ARG A 81 -1.897 11.468 7.151 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.619 11.269 7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.587 10.822 9.113 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.931 10.895 9.347 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.415 10.612 10.209 1.00 0.00 H new ATOM 1179 N HIS A 82 2.700 11.689 2.500 1.00 0.00 N ATOM 1180 CA HIS A 82 3.863 11.202 1.765 1.00 0.00 C ATOM 1181 C HIS A 82 4.888 10.590 2.715 1.00 0.00 C ATOM 1182 O HIS A 82 5.354 11.245 3.647 1.00 0.00 O ATOM 1183 CB HIS A 82 4.503 12.339 0.969 1.00 0.00 C ATOM 1184 CG HIS A 82 5.953 12.117 0.667 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.392 11.353 -0.394 1.00 0.00 N ATOM 1186 CD2 HIS A 82 7.066 12.565 1.292 1.00 0.00 C ATOM 1187 CE1 HIS A 82 7.713 11.339 -0.407 1.00 0.00 C ATOM 1188 NE2 HIS A 82 8.147 12.067 0.606 1.00 0.00 N ATOM 0 H HIS A 82 2.874 11.882 3.486 1.00 0.00 H new ATOM 0 HA HIS A 82 3.528 10.429 1.073 1.00 0.00 H new ATOM 0 HB2 HIS A 82 3.961 12.466 0.032 1.00 0.00 H new ATOM 0 HB3 HIS A 82 4.395 13.268 1.528 1.00 0.00 H new ATOM 0 HD2 HIS A 82 7.099 13.197 2.167 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.332 10.821 -1.124 1.00 0.00 H new ATOM 0 HE2 HIS A 82 9.126 12.233 0.841 1.00 0.00 H new ATOM 1197 N TYR A 83 5.235 9.331 2.472 1.00 0.00 N ATOM 1198 CA TYR A 83 6.202 8.630 3.307 1.00 0.00 C ATOM 1199 C TYR A 83 7.479 8.330 2.528 1.00 0.00 C ATOM 1200 O TYR A 83 7.459 8.093 1.320 1.00 0.00 O ATOM 1201 CB TYR A 83 5.600 7.328 3.840 1.00 0.00 C ATOM 1202 CG TYR A 83 4.150 7.455 4.248 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.700 8.567 4.950 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.229 6.463 3.932 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.376 8.687 5.325 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.903 6.575 4.303 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.481 7.689 4.999 1.00 0.00 C ATOM 1208 OH TYR A 83 0.161 7.804 5.371 1.00 0.00 O ATOM 0 H TYR A 83 4.861 8.775 1.703 1.00 0.00 H new ATOM 0 HA TYR A 83 6.453 9.277 4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.687 6.557 3.075 1.00 0.00 H new ATOM 0 HB3 TYR A 83 6.182 6.993 4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.397 9.351 5.207 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.556 5.590 3.387 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.043 9.558 5.871 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.201 5.795 4.050 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.335 7.017 5.063 1.00 0.00 H new ATOM 1218 N PRO A 84 8.619 8.341 3.235 1.00 0.00 N ATOM 1219 CA PRO A 84 9.928 8.072 2.631 1.00 0.00 C ATOM 1220 C PRO A 84 10.085 6.613 2.215 1.00 0.00 C ATOM 1221 O PRO A 84 9.137 5.831 2.287 1.00 0.00 O ATOM 1222 CB PRO A 84 10.912 8.417 3.751 1.00 0.00 C ATOM 1223 CG PRO A 84 10.135 8.236 5.009 1.00 0.00 C ATOM 1224 CD PRO A 84 8.718 8.616 4.678 1.00 0.00 C ATOM 0 HA PRO A 84 10.082 8.646 1.717 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.784 7.763 3.727 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.278 9.439 3.655 1.00 0.00 H new ATOM 0 HG2 PRO A 84 10.191 7.205 5.358 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.532 8.864 5.807 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.000 8.027 5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.520 9.664 4.902 1.00 0.00 H new ATOM 1232 N VAL A 85 11.288 6.253 1.779 1.00 0.00 N ATOM 1233 CA VAL A 85 11.570 4.888 1.352 1.00 0.00 C ATOM 1234 C VAL A 85 12.204 4.080 2.479 1.00 0.00 C ATOM 1235 O VAL A 85 12.309 2.857 2.396 1.00 0.00 O ATOM 1236 CB VAL A 85 12.505 4.864 0.129 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.876 5.413 0.493 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.617 3.453 -0.428 1.00 0.00 C ATOM 0 H VAL A 85 12.083 6.888 1.712 1.00 0.00 H new ATOM 0 HA VAL A 85 10.615 4.438 1.079 1.00 0.00 H new ATOM 0 HB VAL A 85 12.079 5.503 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.523 5.388 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.776 6.441 0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.314 4.804 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.282 3.455 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.019 2.790 0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.630 3.102 -0.730 1.00 0.00 H new ATOM 1248 N ASN A 86 12.625 4.773 3.532 1.00 0.00 N ATOM 1249 CA ASN A 86 13.250 4.120 4.676 1.00 0.00 C ATOM 1250 C ASN A 86 12.195 3.590 5.643 1.00 0.00 C ATOM 1251 O ASN A 86 12.479 2.730 6.477 1.00 0.00 O ATOM 1252 CB ASN A 86 14.179 5.095 5.402 1.00 0.00 C ATOM 1253 CG ASN A 86 13.653 6.517 5.384 1.00 0.00 C ATOM 1254 OD1 ASN A 86 12.529 6.781 5.813 1.00 0.00 O ATOM 1255 ND2 ASN A 86 14.465 7.442 4.885 1.00 0.00 N ATOM 0 H ASN A 86 12.545 5.786 3.617 1.00 0.00 H new ATOM 0 HA ASN A 86 13.835 3.278 4.307 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.306 4.771 6.435 1.00 0.00 H new ATOM 0 HB3 ASN A 86 15.164 5.069 4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.165 8.416 4.846 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.388 7.178 4.541 1.00 0.00 H new ATOM 1262 N SER A 87 10.978 4.110 5.524 1.00 0.00 N ATOM 1263 CA SER A 87 9.881 3.692 6.389 1.00 0.00 C ATOM 1264 C SER A 87 9.327 2.340 5.950 1.00 0.00 C ATOM 1265 O SER A 87 9.336 1.376 6.716 1.00 0.00 O ATOM 1266 CB SER A 87 8.766 4.740 6.377 1.00 0.00 C ATOM 1267 OG SER A 87 8.037 4.695 5.163 1.00 0.00 O ATOM 0 H SER A 87 10.727 4.821 4.837 1.00 0.00 H new ATOM 0 HA SER A 87 10.268 3.595 7.403 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.092 4.568 7.216 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.195 5.733 6.511 1.00 0.00 H new ATOM 0 HG SER A 87 8.578 5.080 4.442 1.00 0.00 H new ATOM 1273 N ILE A 88 8.847 2.278 4.713 1.00 0.00 N ATOM 1274 CA ILE A 88 8.291 1.044 4.171 1.00 0.00 C ATOM 1275 C ILE A 88 9.304 -0.094 4.242 1.00 0.00 C ATOM 1276 O ILE A 88 10.448 0.050 3.809 1.00 0.00 O ATOM 1277 CB ILE A 88 7.840 1.224 2.710 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.594 2.110 2.643 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.570 -0.128 2.068 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.474 2.887 1.351 1.00 0.00 C ATOM 0 H ILE A 88 8.832 3.067 4.067 1.00 0.00 H new ATOM 0 HA ILE A 88 7.424 0.794 4.782 1.00 0.00 H new ATOM 0 HB ILE A 88 8.641 1.713 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.708 1.487 2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.610 2.810 3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.252 0.017 1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.480 -0.728 2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.784 -0.643 2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 88 5.568 3.493 1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.342 3.536 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.425 2.193 0.512 1.00 0.00 H new ATOM 1292 N THR A 89 8.876 -1.227 4.791 1.00 0.00 N ATOM 1293 CA THR A 89 9.745 -2.390 4.918 1.00 0.00 C ATOM 1294 C THR A 89 9.097 -3.629 4.311 1.00 0.00 C ATOM 1295 O THR A 89 9.785 -4.533 3.838 1.00 0.00 O ATOM 1296 CB THR A 89 10.089 -2.675 6.392 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.908 -3.054 7.107 1.00 0.00 O ATOM 1298 CG2 THR A 89 10.715 -1.453 7.048 1.00 0.00 C ATOM 0 H THR A 89 7.933 -1.363 5.155 1.00 0.00 H new ATOM 0 HA THR A 89 10.662 -2.160 4.376 1.00 0.00 H new ATOM 0 HB THR A 89 10.809 -3.493 6.422 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.136 -3.235 8.043 1.00 0.00 H new ATOM 0 HG21 THR A 89 10.949 -1.678 8.088 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.630 -1.185 6.520 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.015 -0.619 7.006 1.00 0.00 H new ATOM 1306 N PHE A 90 7.768 -3.665 4.327 1.00 0.00 N ATOM 1307 CA PHE A 90 7.027 -4.794 3.778 1.00 0.00 C ATOM 1308 C PHE A 90 5.876 -4.313 2.899 1.00 0.00 C ATOM 1309 O PHE A 90 5.323 -3.236 3.116 1.00 0.00 O ATOM 1310 CB PHE A 90 6.488 -5.675 4.907 1.00 0.00 C ATOM 1311 CG PHE A 90 5.833 -6.936 4.422 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.482 -6.958 4.116 1.00 0.00 C ATOM 1313 CD2 PHE A 90 6.569 -8.101 4.274 1.00 0.00 C ATOM 1314 CE1 PHE A 90 3.877 -8.118 3.669 1.00 0.00 C ATOM 1315 CE2 PHE A 90 5.969 -9.263 3.827 1.00 0.00 C ATOM 1316 CZ PHE A 90 4.621 -9.272 3.526 1.00 0.00 C ATOM 0 H PHE A 90 7.183 -2.925 4.714 1.00 0.00 H new ATOM 0 HA PHE A 90 7.710 -5.381 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.308 -5.935 5.577 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.768 -5.103 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.895 -6.059 4.228 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.623 -8.101 4.511 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.823 -8.121 3.432 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.554 -10.164 3.713 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.150 -10.180 3.179 1.00 0.00 H new ATOM 1326 N SER A 91 5.522 -5.121 1.904 1.00 0.00 N ATOM 1327 CA SER A 91 4.441 -4.777 0.988 1.00 0.00 C ATOM 1328 C SER A 91 4.117 -5.949 0.066 1.00 0.00 C ATOM 1329 O SER A 91 4.942 -6.356 -0.752 1.00 0.00 O ATOM 1330 CB SER A 91 4.819 -3.549 0.158 1.00 0.00 C ATOM 1331 OG SER A 91 3.892 -3.340 -0.894 1.00 0.00 O ATOM 0 H SER A 91 5.968 -6.018 1.712 1.00 0.00 H new ATOM 0 HA SER A 91 3.555 -4.547 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.851 -2.668 0.799 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.819 -3.679 -0.255 1.00 0.00 H new ATOM 0 HG SER A 91 4.376 -3.221 -1.738 1.00 0.00 H new ATOM 1337 N SER A 92 2.909 -6.486 0.206 1.00 0.00 N ATOM 1338 CA SER A 92 2.476 -7.614 -0.611 1.00 0.00 C ATOM 1339 C SER A 92 0.976 -7.850 -0.460 1.00 0.00 C ATOM 1340 O SER A 92 0.404 -7.621 0.607 1.00 0.00 O ATOM 1341 CB SER A 92 3.245 -8.878 -0.223 1.00 0.00 C ATOM 1342 OG SER A 92 2.803 -9.995 -0.975 1.00 0.00 O ATOM 0 H SER A 92 2.214 -6.159 0.877 1.00 0.00 H new ATOM 0 HA SER A 92 2.686 -7.377 -1.654 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.311 -8.724 -0.388 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.112 -9.076 0.841 1.00 0.00 H new ATOM 0 HG SER A 92 3.311 -10.790 -0.710 1.00 0.00 H new ATOM 1348 N THR A 93 0.344 -8.310 -1.535 1.00 0.00 N ATOM 1349 CA THR A 93 -1.089 -8.576 -1.523 1.00 0.00 C ATOM 1350 C THR A 93 -1.518 -9.219 -0.209 1.00 0.00 C ATOM 1351 O THR A 93 -0.692 -9.755 0.530 1.00 0.00 O ATOM 1352 CB THR A 93 -1.498 -9.496 -2.689 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.522 -10.529 -2.865 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.643 -8.703 -3.979 1.00 0.00 C ATOM 0 H THR A 93 0.802 -8.506 -2.425 1.00 0.00 H new ATOM 0 HA THR A 93 -1.590 -7.615 -1.634 1.00 0.00 H new ATOM 0 HB THR A 93 -2.461 -9.945 -2.447 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.791 -11.110 -3.607 1.00 0.00 H new ATOM 0 HG21 THR A 93 -1.932 -9.374 -4.788 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.408 -7.937 -3.851 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.692 -8.229 -4.223 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.814 -9.161 0.076 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.354 -9.739 1.302 1.00 0.00 C ATOM 1364 C ASP A 94 -3.038 -11.229 1.384 1.00 0.00 C ATOM 1365 O ASP A 94 -3.205 -11.979 0.422 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.866 -9.521 1.371 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.489 -10.168 2.592 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.548 -9.507 3.650 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -5.918 -11.336 2.490 1.00 0.00 O ATOM 0 H ASP A 94 -3.510 -8.720 -0.525 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.884 -9.239 2.149 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.076 -8.451 1.383 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.330 -9.926 0.472 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.570 -11.671 2.561 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.220 -13.075 2.797 1.00 0.00 C ATOM 1376 C PRO A 95 -3.447 -13.979 2.835 1.00 0.00 C ATOM 1377 O PRO A 95 -3.384 -15.142 2.439 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.536 -13.044 4.166 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.092 -11.839 4.841 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.345 -10.834 3.751 1.00 0.00 C ATOM 0 HA PRO A 95 -1.594 -13.479 2.001 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.748 -13.949 4.735 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.453 -12.977 4.066 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.013 -12.079 5.372 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.392 -11.447 5.579 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.211 -10.210 3.973 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.495 -10.164 3.617 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.562 -13.436 3.314 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.804 -14.196 3.403 1.00 0.00 C ATOM 1390 C GLN A 96 -6.524 -14.222 2.059 1.00 0.00 C ATOM 1391 O GLN A 96 -7.478 -14.977 1.869 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.718 -13.595 4.473 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.128 -13.643 5.873 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.988 -15.057 6.400 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -6.360 -16.021 5.731 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -5.448 -15.189 7.606 1.00 0.00 N ATOM 0 H GLN A 96 -4.631 -12.474 3.646 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.555 -15.220 3.681 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.934 -12.559 4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.668 -14.129 4.469 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.149 -13.163 5.867 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.761 -13.068 6.549 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.153 -14.363 8.126 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.328 -16.117 8.012 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.061 -13.394 1.129 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.660 -13.322 -0.198 1.00 0.00 C ATOM 1407 C ASP A 97 -8.157 -13.045 -0.104 1.00 0.00 C ATOM 1408 O ASP A 97 -8.928 -13.441 -0.979 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.417 -14.625 -0.961 1.00 0.00 C ATOM 1410 CG ASP A 97 -4.943 -14.895 -1.193 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -4.191 -14.970 -0.199 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -4.542 -15.029 -2.368 1.00 0.00 O ATOM 0 H ASP A 97 -5.272 -12.763 1.270 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.190 -12.500 -0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.852 -15.455 -0.404 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.931 -14.581 -1.921 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.562 -12.363 0.963 1.00 0.00 N ATOM 1418 CA ARG A 98 -9.967 -12.035 1.172 1.00 0.00 C ATOM 1419 C ARG A 98 -10.418 -10.939 0.211 1.00 0.00 C ATOM 1420 O ARG A 98 -9.613 -10.124 -0.238 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.199 -11.589 2.617 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.175 -12.731 3.619 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.443 -13.567 3.540 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.328 -14.646 2.562 1.00 0.00 N ATOM 1425 CZ ARG A 98 -12.206 -15.636 2.453 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -13.259 -15.684 3.257 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -12.033 -16.581 1.537 1.00 0.00 N ATOM 0 H ARG A 98 -7.937 -12.027 1.696 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.557 -12.931 0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.435 -10.861 2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.161 -11.081 2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.308 -13.364 3.430 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.064 -12.330 4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.661 -13.989 4.521 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.284 -12.926 3.275 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.529 -14.638 1.928 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.396 -14.959 3.961 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.932 -16.446 3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.225 -16.547 0.916 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.708 -17.341 1.454 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.710 -10.928 -0.100 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.268 -9.933 -1.009 1.00 0.00 C ATOM 1443 C ARG A 99 -13.058 -8.877 -0.241 1.00 0.00 C ATOM 1444 O ARG A 99 -13.460 -9.098 0.901 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.170 -10.607 -2.045 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.455 -11.649 -2.890 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.646 -11.002 -4.003 1.00 0.00 C ATOM 1448 NE ARG A 99 -10.872 -11.984 -4.758 1.00 0.00 N ATOM 1449 CZ ARG A 99 -10.012 -11.661 -5.717 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -9.816 -10.389 -6.037 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -9.344 -12.612 -6.359 1.00 0.00 N ATOM 0 H ARG A 99 -12.390 -11.596 0.263 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.441 -9.442 -1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.007 -11.080 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.588 -9.844 -2.701 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.796 -12.243 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.185 -12.334 -3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.318 -10.472 -4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.972 -10.259 -3.577 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.999 -12.972 -4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.327 -9.655 -5.546 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.155 -10.145 -6.774 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.491 -13.592 -6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.684 -12.363 -7.095 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.275 -7.731 -0.876 1.00 0.00 N ATOM 1466 CA TRP A 100 -14.016 -6.641 -0.252 1.00 0.00 C ATOM 1467 C TRP A 100 -15.199 -6.222 -1.117 1.00 0.00 C ATOM 1468 O TRP A 100 -15.029 -5.821 -2.269 1.00 0.00 O ATOM 1469 CB TRP A 100 -13.095 -5.443 -0.012 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.832 -4.193 0.361 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -14.110 -3.132 -0.453 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.383 -3.873 1.643 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.801 -2.171 0.247 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.982 -2.602 1.534 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.431 -4.537 2.872 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.618 -1.985 2.608 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.063 -3.922 3.937 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.650 -2.658 3.799 1.00 0.00 C ATOM 0 H TRP A 100 -12.949 -7.533 -1.822 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.397 -6.995 0.706 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.389 -5.690 0.781 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.511 -5.257 -0.913 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.829 -3.059 -1.493 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -15.126 -1.281 -0.131 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.983 -5.513 2.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -16.070 -1.010 2.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.105 -4.425 4.892 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.138 -2.205 4.650 1.00 0.00 H new ATOM 1489 N THR A 101 -16.401 -6.318 -0.556 1.00 0.00 N ATOM 1490 CA THR A 101 -17.613 -5.950 -1.277 1.00 0.00 C ATOM 1491 C THR A 101 -17.825 -4.440 -1.260 1.00 0.00 C ATOM 1492 O THR A 101 -18.395 -3.895 -0.316 1.00 0.00 O ATOM 1493 CB THR A 101 -18.854 -6.638 -0.677 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.668 -8.058 -0.663 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.102 -6.293 -1.475 1.00 0.00 C ATOM 0 H THR A 101 -16.561 -6.648 0.396 1.00 0.00 H new ATOM 0 HA THR A 101 -17.483 -6.285 -2.306 1.00 0.00 H new ATOM 0 HB THR A 101 -18.984 -6.279 0.344 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.460 -8.488 -0.279 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.966 -6.790 -1.033 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.257 -5.214 -1.460 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.979 -6.627 -2.505 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.364 -3.771 -2.312 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.504 -2.323 -2.418 1.00 0.00 C ATOM 1505 C ASN A 102 -18.925 -1.888 -2.072 1.00 0.00 C ATOM 1506 O ASN A 102 -19.870 -2.674 -2.118 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.145 -1.857 -3.830 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.653 -1.649 -4.009 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -14.979 -2.651 -4.561 1.00 0.00 O flip ATOM 1510 ND2 ASN A 102 -15.115 -0.600 -3.655 1.00 0.00 N flip ATOM 0 H ASN A 102 -16.891 -4.208 -3.103 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.819 -1.863 -1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.496 -2.594 -4.553 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.667 -0.925 -4.046 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -15.673 0.143 -3.235 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -14.111 -0.474 -3.782 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.080 -0.603 -1.718 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.382 -0.033 -1.358 1.00 0.00 C ATOM 1519 C PRO A 103 -21.315 0.083 -2.559 1.00 0.00 C ATOM 1520 O PRO A 103 -22.479 0.458 -2.418 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.025 1.355 -0.822 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.730 1.694 -1.477 1.00 0.00 C ATOM 1523 CD PRO A 103 -17.997 0.391 -1.641 1.00 0.00 C ATOM 0 HA PRO A 103 -20.917 -0.657 -0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -20.796 2.085 -1.069 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -19.929 1.347 0.264 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -18.894 2.174 -2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.155 2.392 -0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.383 0.386 -2.541 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.332 0.196 -0.800 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.796 -0.240 -3.738 1.00 0.00 N ATOM 1532 CA ASP A 104 -21.584 -0.173 -4.964 1.00 0.00 C ATOM 1533 C ASP A 104 -22.305 -1.493 -5.219 1.00 0.00 C ATOM 1534 O ASP A 104 -23.410 -1.514 -5.761 1.00 0.00 O ATOM 1535 CB ASP A 104 -20.687 0.171 -6.154 1.00 0.00 C ATOM 1536 CG ASP A 104 -21.450 0.842 -7.279 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -22.469 0.275 -7.725 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -21.027 1.933 -7.715 1.00 0.00 O ATOM 0 H ASP A 104 -19.834 -0.551 -3.871 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.331 0.611 -4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -19.883 0.828 -5.822 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.220 -0.740 -6.528 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.672 -2.593 -4.825 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.268 -3.902 -5.021 1.00 0.00 C ATOM 1545 C GLY A 105 -21.380 -4.828 -5.828 1.00 0.00 C ATOM 1546 O GLY A 105 -21.817 -5.410 -6.822 1.00 0.00 O ATOM 0 H GLY A 105 -20.757 -2.602 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.472 -4.354 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.226 -3.789 -5.528 1.00 0.00 H new ATOM 1550 N THR A 106 -20.128 -4.966 -5.403 1.00 0.00 N ATOM 1551 CA THR A 106 -19.175 -5.825 -6.095 1.00 0.00 C ATOM 1552 C THR A 106 -17.965 -6.123 -5.217 1.00 0.00 C ATOM 1553 O THR A 106 -17.597 -5.323 -4.356 1.00 0.00 O ATOM 1554 CB THR A 106 -18.695 -5.186 -7.411 1.00 0.00 C ATOM 1555 OG1 THR A 106 -18.018 -6.161 -8.211 1.00 0.00 O ATOM 1556 CG2 THR A 106 -17.765 -4.014 -7.136 1.00 0.00 C ATOM 0 H THR A 106 -19.750 -4.493 -4.582 1.00 0.00 H new ATOM 0 HA THR A 106 -19.695 -6.756 -6.321 1.00 0.00 H new ATOM 0 HB THR A 106 -19.568 -4.818 -7.950 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.718 -5.747 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.439 -3.579 -8.081 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.293 -3.260 -6.552 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.896 -4.362 -6.578 1.00 0.00 H new ATOM 1564 N THR A 107 -17.349 -7.280 -5.440 1.00 0.00 N ATOM 1565 CA THR A 107 -16.180 -7.684 -4.669 1.00 0.00 C ATOM 1566 C THR A 107 -14.893 -7.193 -5.323 1.00 0.00 C ATOM 1567 O THR A 107 -14.834 -7.012 -6.539 1.00 0.00 O ATOM 1568 CB THR A 107 -16.112 -9.215 -4.512 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.188 -9.842 -5.797 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.243 -9.719 -3.628 1.00 0.00 C ATOM 0 H THR A 107 -17.640 -7.954 -6.148 1.00 0.00 H new ATOM 0 HA THR A 107 -16.279 -7.230 -3.683 1.00 0.00 H new ATOM 0 HB THR A 107 -15.163 -9.469 -4.040 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.142 -10.815 -5.689 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.174 -10.803 -3.532 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.165 -9.261 -2.642 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.201 -9.455 -4.076 1.00 0.00 H new ATOM 1578 N SER A 108 -13.864 -6.981 -4.508 1.00 0.00 N ATOM 1579 CA SER A 108 -12.579 -6.509 -5.008 1.00 0.00 C ATOM 1580 C SER A 108 -11.428 -7.152 -4.240 1.00 0.00 C ATOM 1581 O SER A 108 -11.572 -7.519 -3.073 1.00 0.00 O ATOM 1582 CB SER A 108 -12.493 -4.985 -4.897 1.00 0.00 C ATOM 1583 OG SER A 108 -13.174 -4.519 -3.745 1.00 0.00 O ATOM 0 H SER A 108 -13.896 -7.129 -3.499 1.00 0.00 H new ATOM 0 HA SER A 108 -12.498 -6.795 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.448 -4.679 -4.854 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.923 -4.527 -5.788 1.00 0.00 H new ATOM 0 HG SER A 108 -13.972 -4.019 -4.017 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.284 -7.284 -4.902 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.106 -7.881 -4.284 1.00 0.00 C ATOM 1591 C LYS A 109 -8.523 -6.957 -3.218 1.00 0.00 C ATOM 1592 O LYS A 109 -8.342 -5.762 -3.452 1.00 0.00 O ATOM 1593 CB LYS A 109 -8.046 -8.185 -5.345 1.00 0.00 C ATOM 1594 CG LYS A 109 -7.155 -9.364 -4.995 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.282 -9.064 -3.787 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.105 -10.022 -3.699 1.00 0.00 C ATOM 1597 NZ LYS A 109 -5.486 -11.311 -3.056 1.00 0.00 N ATOM 0 H LYS A 109 -10.147 -6.985 -5.868 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.410 -8.812 -3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.542 -8.385 -6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.425 -7.301 -5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.772 -10.239 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.524 -9.611 -5.849 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.915 -8.039 -3.847 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.879 -9.135 -2.878 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.719 -10.216 -4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.300 -9.557 -3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.688 -11.667 -2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.308 -11.161 -2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.728 -12.007 -3.790 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.232 -7.519 -2.050 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.668 -6.746 -0.951 1.00 0.00 C ATOM 1613 C ILE A 110 -6.143 -6.771 -0.986 1.00 0.00 C ATOM 1614 O ILE A 110 -5.535 -7.802 -1.275 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.147 -7.275 0.414 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.654 -7.061 0.567 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.392 -6.589 1.542 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.236 -7.720 1.798 1.00 0.00 C ATOM 0 H ILE A 110 -8.377 -8.507 -1.840 1.00 0.00 H new ATOM 0 HA ILE A 110 -8.015 -5.721 -1.077 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.944 -8.345 0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.859 -5.991 0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.160 -7.450 -0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.742 -6.973 2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.325 -6.787 1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.567 -5.514 1.496 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.308 -7.527 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.063 -8.795 1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.757 -7.314 2.689 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.531 -5.630 -0.690 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.077 -5.521 -0.687 1.00 0.00 C ATOM 1632 C PHE A 111 -3.625 -4.296 0.104 1.00 0.00 C ATOM 1633 O PHE A 111 -4.420 -3.404 0.396 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.547 -5.440 -2.120 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.486 -4.040 -2.659 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.633 -3.408 -3.114 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.283 -3.355 -2.711 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.580 -2.119 -3.610 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.224 -2.066 -3.206 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.374 -1.448 -3.657 1.00 0.00 C ATOM 0 H PHE A 111 -6.019 -4.767 -0.449 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.672 -6.412 -0.207 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.549 -5.878 -2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.183 -6.043 -2.768 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.579 -3.929 -3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.381 -3.834 -2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.481 -1.637 -3.960 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.280 -1.543 -3.240 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.330 -0.441 -4.046 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.341 -4.262 0.447 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.804 -3.144 1.201 1.00 0.00 C ATOM 1652 C GLY A 112 -0.341 -3.329 1.552 1.00 0.00 C ATOM 1653 O GLY A 112 0.314 -4.242 1.049 1.00 0.00 O ATOM 0 H GLY A 112 -1.663 -4.988 0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.922 -2.229 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.381 -3.017 2.117 1.00 0.00 H new ATOM 1657 N PHE A 113 0.174 -2.460 2.415 1.00 0.00 N ATOM 1658 CA PHE A 113 1.570 -2.530 2.830 1.00 0.00 C ATOM 1659 C PHE A 113 1.758 -1.911 4.212 1.00 0.00 C ATOM 1660 O PHE A 113 0.943 -1.105 4.660 1.00 0.00 O ATOM 1661 CB PHE A 113 2.463 -1.816 1.813 1.00 0.00 C ATOM 1662 CG PHE A 113 2.134 -0.360 1.644 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.971 0.031 1.001 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.989 0.617 2.129 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.666 1.370 0.845 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.689 1.957 1.976 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.526 2.334 1.332 1.00 0.00 C ATOM 0 H PHE A 113 -0.355 -1.699 2.841 1.00 0.00 H new ATOM 0 HA PHE A 113 1.856 -3.581 2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.503 -1.911 2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.372 -2.315 0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.295 -0.719 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.900 0.328 2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.244 1.662 0.343 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.363 2.709 2.359 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.290 3.381 1.210 1.00 0.00 H new ATOM 1677 N VAL A 114 2.839 -2.296 4.883 1.00 0.00 N ATOM 1678 CA VAL A 114 3.136 -1.779 6.214 1.00 0.00 C ATOM 1679 C VAL A 114 4.225 -0.713 6.159 1.00 0.00 C ATOM 1680 O VAL A 114 5.307 -0.943 5.620 1.00 0.00 O ATOM 1681 CB VAL A 114 3.583 -2.905 7.166 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.321 -2.516 8.613 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.878 -4.207 6.819 1.00 0.00 C ATOM 0 H VAL A 114 3.523 -2.964 4.527 1.00 0.00 H new ATOM 0 HA VAL A 114 2.216 -1.335 6.594 1.00 0.00 H new ATOM 0 HB VAL A 114 4.656 -3.056 7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.643 -3.323 9.271 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.877 -1.609 8.852 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.255 -2.336 8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.206 -4.991 7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.800 -4.073 6.911 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.122 -4.491 5.795 1.00 0.00 H new ATOM 1693 N ALA A 115 3.930 0.455 6.722 1.00 0.00 N ATOM 1694 CA ALA A 115 4.884 1.556 6.739 1.00 0.00 C ATOM 1695 C ALA A 115 5.002 2.159 8.135 1.00 0.00 C ATOM 1696 O ALA A 115 4.038 2.168 8.902 1.00 0.00 O ATOM 1697 CB ALA A 115 4.477 2.624 5.734 1.00 0.00 C ATOM 0 H ALA A 115 3.038 0.662 7.172 1.00 0.00 H new ATOM 0 HA ALA A 115 5.860 1.161 6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.199 3.440 5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.451 2.192 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.489 3.006 5.989 1.00 0.00 H new ATOM 1703 N LYS A 116 6.188 2.661 8.460 1.00 0.00 N ATOM 1704 CA LYS A 116 6.432 3.266 9.764 1.00 0.00 C ATOM 1705 C LYS A 116 5.865 4.681 9.822 1.00 0.00 C ATOM 1706 O LYS A 116 6.014 5.460 8.881 1.00 0.00 O ATOM 1707 CB LYS A 116 7.933 3.294 10.063 1.00 0.00 C ATOM 1708 CG LYS A 116 8.607 1.941 9.920 1.00 0.00 C ATOM 1709 CD LYS A 116 10.045 1.980 10.410 1.00 0.00 C ATOM 1710 CE LYS A 116 10.911 0.964 9.680 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.334 1.396 9.610 1.00 0.00 N ATOM 0 H LYS A 116 6.996 2.661 7.838 1.00 0.00 H new ATOM 0 HA LYS A 116 5.929 2.661 10.518 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.416 4.004 9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.086 3.661 11.078 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.049 1.194 10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.586 1.632 8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.453 2.980 10.263 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.071 1.779 11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.848 0.002 10.188 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.526 0.817 8.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.891 0.677 9.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.397 2.302 9.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.710 1.511 10.573 1.00 0.00 H new ATOM 1725 N LYS A 117 5.214 5.007 10.934 1.00 0.00 N ATOM 1726 CA LYS A 117 4.626 6.329 11.117 1.00 0.00 C ATOM 1727 C LYS A 117 5.682 7.419 10.964 1.00 0.00 C ATOM 1728 O LYS A 117 6.815 7.289 11.427 1.00 0.00 O ATOM 1729 CB LYS A 117 3.968 6.430 12.495 1.00 0.00 C ATOM 1730 CG LYS A 117 2.873 7.480 12.570 1.00 0.00 C ATOM 1731 CD LYS A 117 2.074 7.361 13.857 1.00 0.00 C ATOM 1732 CE LYS A 117 0.808 8.203 13.806 1.00 0.00 C ATOM 1733 NZ LYS A 117 -0.015 8.040 15.037 1.00 0.00 N ATOM 0 H LYS A 117 5.080 4.374 11.722 1.00 0.00 H new ATOM 0 HA LYS A 117 3.867 6.473 10.348 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.548 5.460 12.760 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.732 6.660 13.237 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.316 8.474 12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.206 7.373 11.715 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.811 6.317 14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.689 7.677 14.699 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.074 9.253 13.683 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.218 7.920 12.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.869 8.629 14.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.291 7.043 15.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.539 8.334 15.867 1.00 0.00 H new ATOM 1747 N PRO A 118 5.303 8.522 10.302 1.00 0.00 N ATOM 1748 CA PRO A 118 6.201 9.658 10.075 1.00 0.00 C ATOM 1749 C PRO A 118 6.511 10.418 11.360 1.00 0.00 C ATOM 1750 O PRO A 118 7.490 11.159 11.434 1.00 0.00 O ATOM 1751 CB PRO A 118 5.415 10.544 9.106 1.00 0.00 C ATOM 1752 CG PRO A 118 3.987 10.204 9.355 1.00 0.00 C ATOM 1753 CD PRO A 118 3.967 8.746 9.723 1.00 0.00 C ATOM 0 HA PRO A 118 7.171 9.340 9.692 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.608 11.601 9.290 1.00 0.00 H new ATOM 0 HB3 PRO A 118 5.695 10.345 8.072 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.575 10.815 10.158 1.00 0.00 H new ATOM 0 HG3 PRO A 118 3.381 10.391 8.469 1.00 0.00 H new ATOM 0 HD2 PRO A 118 3.176 8.523 10.439 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.795 8.114 8.852 1.00 0.00 H new ATOM 1761 N GLY A 119 5.670 10.228 12.372 1.00 0.00 N ATOM 1762 CA GLY A 119 5.871 10.902 13.642 1.00 0.00 C ATOM 1763 C GLY A 119 6.278 9.948 14.747 1.00 0.00 C ATOM 1764 O GLY A 119 6.895 10.354 15.731 1.00 0.00 O ATOM 0 H GLY A 119 4.853 9.619 12.335 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.638 11.667 13.526 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.952 11.413 13.928 1.00 0.00 H new ATOM 1768 N SER A 120 5.929 8.675 14.586 1.00 0.00 N ATOM 1769 CA SER A 120 6.257 7.661 15.581 1.00 0.00 C ATOM 1770 C SER A 120 7.104 6.551 14.967 1.00 0.00 C ATOM 1771 O SER A 120 6.606 5.488 14.596 1.00 0.00 O ATOM 1772 CB SER A 120 4.978 7.071 16.179 1.00 0.00 C ATOM 1773 OG SER A 120 4.290 8.032 16.960 1.00 0.00 O ATOM 0 H SER A 120 5.419 8.322 13.776 1.00 0.00 H new ATOM 0 HA SER A 120 6.834 8.138 16.373 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.329 6.716 15.379 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.226 6.207 16.795 1.00 0.00 H new ATOM 0 HG SER A 120 4.426 7.839 17.911 1.00 0.00 H new ATOM 1779 N PRO A 121 8.417 6.802 14.856 1.00 0.00 N ATOM 1780 CA PRO A 121 9.362 5.837 14.287 1.00 0.00 C ATOM 1781 C PRO A 121 9.571 4.628 15.193 1.00 0.00 C ATOM 1782 O PRO A 121 10.305 3.702 14.848 1.00 0.00 O ATOM 1783 CB PRO A 121 10.659 6.641 14.163 1.00 0.00 C ATOM 1784 CG PRO A 121 10.542 7.709 15.194 1.00 0.00 C ATOM 1785 CD PRO A 121 9.079 8.048 15.277 1.00 0.00 C ATOM 0 HA PRO A 121 9.006 5.427 13.342 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.532 6.013 14.340 1.00 0.00 H new ATOM 0 HB3 PRO A 121 10.768 7.065 13.165 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.918 7.364 16.157 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.130 8.584 14.917 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.790 8.335 16.288 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.822 8.881 14.623 1.00 0.00 H new ATOM 1793 N TRP A 122 8.920 4.642 16.350 1.00 0.00 N ATOM 1794 CA TRP A 122 9.034 3.546 17.305 1.00 0.00 C ATOM 1795 C TRP A 122 7.948 2.502 17.068 1.00 0.00 C ATOM 1796 O TRP A 122 8.050 1.371 17.541 1.00 0.00 O ATOM 1797 CB TRP A 122 8.945 4.077 18.737 1.00 0.00 C ATOM 1798 CG TRP A 122 7.743 4.940 18.975 1.00 0.00 C ATOM 1799 CD1 TRP A 122 6.484 4.521 19.299 1.00 0.00 C ATOM 1800 CD2 TRP A 122 7.687 6.369 18.907 1.00 0.00 C ATOM 1801 NE1 TRP A 122 5.649 5.604 19.436 1.00 0.00 N ATOM 1802 CE2 TRP A 122 6.363 6.749 19.202 1.00 0.00 C ATOM 1803 CE3 TRP A 122 8.626 7.365 18.628 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 5.958 8.081 19.223 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 8.223 8.687 18.649 1.00 0.00 C ATOM 1806 CH2 TRP A 122 6.899 9.035 18.946 1.00 0.00 C ATOM 0 H TRP A 122 8.307 5.400 16.650 1.00 0.00 H new ATOM 0 HA TRP A 122 10.005 3.072 17.161 1.00 0.00 H new ATOM 0 HB2 TRP A 122 8.922 3.235 19.429 1.00 0.00 H new ATOM 0 HB3 TRP A 122 9.845 4.649 18.962 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.188 3.490 19.428 1.00 0.00 H new ATOM 0 HE1 TRP A 122 4.658 5.562 19.674 1.00 0.00 H new ATOM 0 HE3 TRP A 122 9.649 7.106 18.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 4.937 8.352 19.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 8.941 9.464 18.433 1.00 0.00 H new ATOM 0 HH2 TRP A 122 6.615 10.077 18.957 1.00 0.00 H new ATOM 1817 N GLU A 123 6.911 2.890 16.333 1.00 0.00 N ATOM 1818 CA GLU A 123 5.807 1.986 16.034 1.00 0.00 C ATOM 1819 C GLU A 123 5.616 1.839 14.527 1.00 0.00 C ATOM 1820 O GLU A 123 6.330 2.454 13.738 1.00 0.00 O ATOM 1821 CB GLU A 123 4.514 2.495 16.676 1.00 0.00 C ATOM 1822 CG GLU A 123 4.374 4.007 16.645 1.00 0.00 C ATOM 1823 CD GLU A 123 2.927 4.458 16.588 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.048 3.600 16.364 1.00 0.00 O ATOM 1825 OE2 GLU A 123 2.674 5.667 16.768 1.00 0.00 O ATOM 0 H GLU A 123 6.812 3.823 15.934 1.00 0.00 H new ATOM 0 HA GLU A 123 6.050 1.008 16.449 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.663 2.049 16.162 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.474 2.156 17.711 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.848 4.430 17.531 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.907 4.400 15.779 1.00 0.00 H new ATOM 1832 N ASN A 124 4.645 1.019 14.137 1.00 0.00 N ATOM 1833 CA ASN A 124 4.360 0.790 12.725 1.00 0.00 C ATOM 1834 C ASN A 124 2.857 0.806 12.464 1.00 0.00 C ATOM 1835 O ASN A 124 2.058 0.519 13.356 1.00 0.00 O ATOM 1836 CB ASN A 124 4.953 -0.546 12.274 1.00 0.00 C ATOM 1837 CG ASN A 124 6.206 -0.913 13.046 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.164 -0.142 13.099 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.204 -2.096 13.649 1.00 0.00 N ATOM 0 H ASN A 124 4.043 0.503 14.778 1.00 0.00 H new ATOM 0 HA ASN A 124 4.819 1.596 12.152 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.208 -1.332 12.400 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.186 -0.496 11.210 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.019 -2.398 14.183 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.387 -2.703 13.578 1.00 0.00 H new ATOM 1846 N VAL A 125 2.479 1.144 11.236 1.00 0.00 N ATOM 1847 CA VAL A 125 1.072 1.197 10.856 1.00 0.00 C ATOM 1848 C VAL A 125 0.861 0.641 9.452 1.00 0.00 C ATOM 1849 O VAL A 125 1.669 0.874 8.553 1.00 0.00 O ATOM 1850 CB VAL A 125 0.528 2.637 10.913 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.961 2.634 11.219 1.00 0.00 C ATOM 1852 CG2 VAL A 125 1.292 3.453 11.945 1.00 0.00 C ATOM 0 H VAL A 125 3.127 1.385 10.487 1.00 0.00 H new ATOM 0 HA VAL A 125 0.527 0.583 11.573 1.00 0.00 H new ATOM 0 HB VAL A 125 0.672 3.101 9.937 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.327 3.660 11.255 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.491 2.087 10.440 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.134 2.153 12.182 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.895 4.468 11.973 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.181 2.993 12.927 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.348 3.483 11.676 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.231 -0.095 9.272 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.549 -0.685 7.976 1.00 0.00 C ATOM 1864 C CYS A 126 -1.638 0.114 7.268 1.00 0.00 C ATOM 1865 O CYS A 126 -2.403 0.840 7.903 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.997 -2.137 8.151 1.00 0.00 C ATOM 1867 SG CYS A 126 -2.435 -2.342 9.228 1.00 0.00 S ATOM 0 H CYS A 126 -0.910 -0.297 10.006 1.00 0.00 H new ATOM 0 HA CYS A 126 0.351 -0.661 7.362 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -1.228 -2.555 7.171 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.167 -2.715 8.557 1.00 0.00 H new ATOM 0 HG CYS A 126 -2.475 -1.369 10.089 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.701 -0.024 5.947 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.695 0.687 5.151 1.00 0.00 C ATOM 1875 C HIS A 127 -3.357 -0.251 4.146 1.00 0.00 C ATOM 1876 O HIS A 127 -2.784 -0.564 3.101 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.048 1.863 4.419 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.044 2.604 5.247 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.325 3.105 6.500 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.245 2.928 4.994 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.252 3.706 6.983 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.715 3.612 6.088 1.00 0.00 N ATOM 0 H HIS A 127 -1.076 -0.621 5.406 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.461 1.067 5.827 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.561 1.495 3.516 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -2.827 2.556 4.101 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -2.222 3.024 6.980 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.801 2.693 4.098 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.178 4.191 7.945 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.566 -0.698 4.468 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.306 -1.601 3.594 1.00 0.00 C ATOM 1893 C LEU A 128 -5.805 -0.870 2.352 1.00 0.00 C ATOM 1894 O LEU A 128 -6.047 0.337 2.384 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.488 -2.216 4.346 1.00 0.00 C ATOM 1896 CG LEU A 128 -6.931 -3.604 3.881 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.769 -4.584 3.943 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.096 -4.102 4.723 1.00 0.00 C ATOM 0 H LEU A 128 -5.055 -0.450 5.328 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.630 -2.396 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.229 -2.274 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.338 -1.539 4.263 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.263 -3.530 2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.103 -5.566 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.964 -4.235 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.406 -4.654 4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.398 -5.091 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.791 -4.160 5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.935 -3.413 4.627 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.959 -1.609 1.258 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.430 -1.031 0.005 1.00 0.00 C ATOM 1912 C PHE A 129 -7.116 -2.087 -0.857 1.00 0.00 C ATOM 1913 O PHE A 129 -6.991 -3.285 -0.606 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.263 -0.408 -0.765 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.929 0.987 -0.321 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.189 1.203 0.831 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.354 2.082 -1.055 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -3.880 2.486 1.242 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -5.048 3.368 -0.649 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.309 3.570 0.501 1.00 0.00 C ATOM 0 H PHE A 129 -5.764 -2.609 1.214 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.156 -0.253 0.243 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.382 -1.039 -0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.505 -0.394 -1.828 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.850 0.359 1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.931 1.930 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.303 2.641 2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.386 4.213 -1.230 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.067 4.573 0.820 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.843 -1.632 -1.872 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.549 -2.536 -2.772 1.00 0.00 C ATOM 1932 C ALA A 130 -8.359 -2.122 -4.227 1.00 0.00 C ATOM 1933 O ALA A 130 -8.378 -0.935 -4.550 1.00 0.00 O ATOM 1934 CB ALA A 130 -10.029 -2.580 -2.422 1.00 0.00 C ATOM 0 H ALA A 130 -7.959 -0.643 -2.092 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.128 -3.534 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.544 -3.259 -3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.150 -2.932 -1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.455 -1.581 -2.515 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.175 -3.108 -5.099 1.00 0.00 N ATOM 1941 CA GLU A 131 -7.980 -2.844 -6.520 1.00 0.00 C ATOM 1942 C GLU A 131 -9.114 -1.987 -7.075 1.00 0.00 C ATOM 1943 O GLU A 131 -10.244 -2.453 -7.222 1.00 0.00 O ATOM 1944 CB GLU A 131 -7.890 -4.158 -7.298 1.00 0.00 C ATOM 1945 CG GLU A 131 -9.036 -5.114 -7.011 1.00 0.00 C ATOM 1946 CD GLU A 131 -10.213 -4.912 -7.946 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -9.982 -4.765 -9.165 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -11.363 -4.900 -7.460 1.00 0.00 O ATOM 0 H GLU A 131 -8.157 -4.096 -4.847 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.044 -2.297 -6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.870 -3.938 -8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.948 -4.650 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.679 -6.140 -7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.367 -4.979 -5.981 1.00 0.00 H new ATOM 1955 N LEU A 132 -8.804 -0.732 -7.381 1.00 0.00 N ATOM 1956 CA LEU A 132 -9.797 0.191 -7.919 1.00 0.00 C ATOM 1957 C LEU A 132 -10.022 -0.058 -9.407 1.00 0.00 C ATOM 1958 O LEU A 132 -11.157 -0.219 -9.855 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.352 1.638 -7.694 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.389 2.716 -8.011 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.179 3.934 -7.126 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.321 3.105 -9.481 1.00 0.00 C ATOM 0 H LEU A 132 -7.873 -0.330 -7.266 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.737 0.021 -7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.051 1.747 -6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.467 1.824 -8.302 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.380 2.311 -7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -10.926 4.691 -7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.278 3.645 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.182 4.341 -7.297 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.066 3.873 -9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.328 3.491 -9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.521 2.229 -10.099 1.00 0.00 H new ATOM 1974 N ASP A 133 -8.933 -0.090 -10.167 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.011 -0.323 -11.605 1.00 0.00 C ATOM 1976 C ASP A 133 -8.966 -1.816 -11.916 1.00 0.00 C ATOM 1977 O ASP A 133 -8.079 -2.542 -11.466 1.00 0.00 O ATOM 1978 CB ASP A 133 -7.867 0.395 -12.322 1.00 0.00 C ATOM 1979 CG ASP A 133 -7.611 1.780 -11.761 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -8.492 2.652 -11.910 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -6.529 1.993 -11.175 1.00 0.00 O ATOM 0 H ASP A 133 -7.986 0.042 -9.812 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.960 0.076 -11.963 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.958 -0.201 -12.238 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.100 0.474 -13.384 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.944 -2.286 -12.705 1.00 0.00 N ATOM 1987 CA PRO A 134 -10.038 -3.696 -13.093 1.00 0.00 C ATOM 1988 C PRO A 134 -8.930 -4.107 -14.057 1.00 0.00 C ATOM 1989 O PRO A 134 -8.430 -5.231 -14.001 1.00 0.00 O ATOM 1990 CB PRO A 134 -11.403 -3.785 -13.780 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.668 -2.405 -14.276 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.033 -1.477 -13.277 1.00 0.00 C ATOM 0 HA PRO A 134 -9.932 -4.362 -12.237 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.388 -4.504 -14.599 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.176 -4.111 -13.084 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -11.243 -2.259 -15.269 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.739 -2.218 -14.357 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.654 -0.572 -13.753 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.744 -1.162 -12.513 1.00 0.00 H new ATOM 2000 N ASP A 135 -8.550 -3.190 -14.940 1.00 0.00 N ATOM 2001 CA ASP A 135 -7.499 -3.457 -15.916 1.00 0.00 C ATOM 2002 C ASP A 135 -6.218 -3.911 -15.224 1.00 0.00 C ATOM 2003 O ASP A 135 -5.422 -4.655 -15.797 1.00 0.00 O ATOM 2004 CB ASP A 135 -7.225 -2.209 -16.756 1.00 0.00 C ATOM 2005 CG ASP A 135 -6.285 -2.484 -17.913 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -5.133 -2.892 -17.657 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -6.702 -2.293 -19.074 1.00 0.00 O ATOM 0 H ASP A 135 -8.954 -2.255 -15.000 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.840 -4.258 -16.571 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -8.167 -1.820 -17.142 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -6.797 -1.434 -16.120 1.00 0.00 H new ATOM 2012 N GLN A 136 -6.025 -3.457 -13.989 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.839 -3.815 -13.221 1.00 0.00 C ATOM 2014 C GLN A 136 -5.222 -4.326 -11.836 1.00 0.00 C ATOM 2015 O GLN A 136 -5.822 -3.616 -11.029 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.905 -2.611 -13.092 1.00 0.00 C ATOM 2017 CG GLN A 136 -4.196 -1.742 -11.879 1.00 0.00 C ATOM 2018 CD GLN A 136 -3.471 -0.411 -11.927 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -3.981 0.567 -12.475 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -2.275 -0.367 -11.353 1.00 0.00 N ATOM 0 H GLN A 136 -6.675 -2.841 -13.500 1.00 0.00 H new ATOM 0 HA GLN A 136 -4.320 -4.612 -13.753 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -2.875 -2.965 -13.036 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.985 -2.002 -13.992 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -5.269 -1.565 -11.813 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.905 -2.277 -10.975 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.891 -1.202 -10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -1.740 0.502 -11.355 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.868 -5.589 -11.552 1.00 0.00 N ATOM 2030 CA PRO A 137 -5.165 -6.223 -10.264 1.00 0.00 C ATOM 2031 C PRO A 137 -4.342 -5.632 -9.124 1.00 0.00 C ATOM 2032 O PRO A 137 -3.215 -5.182 -9.327 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.785 -7.688 -10.494 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.769 -7.649 -11.583 1.00 0.00 C ATOM 2035 CD PRO A 137 -4.152 -6.494 -12.466 1.00 0.00 C ATOM 0 HA PRO A 137 -6.204 -6.079 -9.969 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.378 -8.138 -9.589 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.652 -8.281 -10.783 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.767 -7.514 -11.177 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.762 -8.584 -12.144 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.276 -6.014 -12.902 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.786 -6.813 -13.293 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.914 -5.638 -7.924 1.00 0.00 N ATOM 2044 CA ALA A 138 -4.232 -5.105 -6.751 1.00 0.00 C ATOM 2045 C ALA A 138 -2.803 -5.632 -6.659 1.00 0.00 C ATOM 2046 O ALA A 138 -1.923 -4.974 -6.107 1.00 0.00 O ATOM 2047 CB ALA A 138 -5.006 -5.451 -5.487 1.00 0.00 C ATOM 0 H ALA A 138 -5.847 -6.006 -7.739 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.186 -4.021 -6.851 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.485 -5.047 -4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.006 -5.020 -5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.082 -6.534 -5.392 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.581 -6.824 -7.204 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.258 -7.419 -7.173 1.00 0.00 C ATOM 2055 C GLY A 139 -0.257 -6.652 -8.014 1.00 0.00 C ATOM 2056 O GLY A 139 0.900 -6.494 -7.624 1.00 0.00 O ATOM 0 H GLY A 139 -3.294 -7.388 -7.666 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.906 -7.460 -6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.317 -8.447 -7.531 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.702 -6.175 -9.171 1.00 0.00 N ATOM 2061 CA ALA A 140 0.164 -5.420 -10.069 1.00 0.00 C ATOM 2062 C ALA A 140 0.711 -4.172 -9.384 1.00 0.00 C ATOM 2063 O ALA A 140 1.654 -3.548 -9.872 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.591 -5.041 -11.335 1.00 0.00 C ATOM 0 H ALA A 140 -1.657 -6.298 -9.509 1.00 0.00 H new ATOM 0 HA ALA A 140 1.008 -6.055 -10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.067 -4.478 -11.996 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.928 -5.945 -11.842 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.454 -4.428 -11.074 1.00 0.00 H new ATOM 2070 N ILE A 141 0.114 -3.814 -8.252 1.00 0.00 N ATOM 2071 CA ILE A 141 0.543 -2.641 -7.501 1.00 0.00 C ATOM 2072 C ILE A 141 1.633 -3.001 -6.496 1.00 0.00 C ATOM 2073 O ILE A 141 2.714 -2.413 -6.500 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.635 -1.990 -6.753 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.613 -1.360 -7.746 1.00 0.00 C ATOM 2076 CG2 ILE A 141 -0.126 -0.948 -5.769 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.910 -0.909 -7.113 1.00 0.00 C ATOM 0 H ILE A 141 -0.668 -4.319 -7.835 1.00 0.00 H new ATOM 0 HA ILE A 141 0.940 -1.930 -8.225 1.00 0.00 H new ATOM 0 HB ILE A 141 -1.163 -2.763 -6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.134 -0.505 -8.222 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.834 -2.081 -8.533 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.970 -0.497 -5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.535 -1.424 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.423 -0.176 -6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.555 -0.472 -7.876 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.411 -1.765 -6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.700 -0.164 -6.345 1.00 0.00 H new ATOM 2089 N VAL A 142 1.341 -3.972 -5.637 1.00 0.00 N ATOM 2090 CA VAL A 142 2.296 -4.412 -4.627 1.00 0.00 C ATOM 2091 C VAL A 142 3.551 -4.990 -5.273 1.00 0.00 C ATOM 2092 O VAL A 142 4.653 -4.865 -4.738 1.00 0.00 O ATOM 2093 CB VAL A 142 1.679 -5.470 -3.694 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.797 -4.809 -2.646 1.00 0.00 C ATOM 2095 CG2 VAL A 142 0.891 -6.494 -4.497 1.00 0.00 C ATOM 0 H VAL A 142 0.451 -4.469 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 142 2.564 -3.533 -4.040 1.00 0.00 H new ATOM 0 HB VAL A 142 2.487 -5.990 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.370 -5.573 -1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.394 -4.118 -2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.006 -4.262 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.462 -7.234 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.091 -5.992 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.555 -6.990 -5.205 1.00 0.00 H new ATOM 2105 N THR A 143 3.376 -5.625 -6.429 1.00 0.00 N ATOM 2106 CA THR A 143 4.493 -6.223 -7.148 1.00 0.00 C ATOM 2107 C THR A 143 5.521 -5.169 -7.544 1.00 0.00 C ATOM 2108 O THR A 143 6.718 -5.336 -7.311 1.00 0.00 O ATOM 2109 CB THR A 143 4.016 -6.959 -8.415 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.181 -8.064 -8.054 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.200 -7.456 -9.230 1.00 0.00 C ATOM 0 H THR A 143 2.471 -5.738 -6.886 1.00 0.00 H new ATOM 0 HA THR A 143 4.956 -6.941 -6.471 1.00 0.00 H new ATOM 0 HB THR A 143 3.446 -6.257 -9.024 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.280 -7.739 -7.847 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.839 -7.972 -10.119 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.818 -6.609 -9.528 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.793 -8.144 -8.627 1.00 0.00 H new ATOM 2119 N PHE A 144 5.046 -4.081 -8.142 1.00 0.00 N ATOM 2120 CA PHE A 144 5.924 -2.999 -8.570 1.00 0.00 C ATOM 2121 C PHE A 144 6.662 -2.394 -7.380 1.00 0.00 C ATOM 2122 O PHE A 144 7.812 -1.970 -7.499 1.00 0.00 O ATOM 2123 CB PHE A 144 5.119 -1.914 -9.289 1.00 0.00 C ATOM 2124 CG PHE A 144 5.963 -0.787 -9.811 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.212 -1.035 -10.358 1.00 0.00 C ATOM 2126 CD2 PHE A 144 5.509 0.520 -9.755 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.992 0.000 -10.838 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.283 1.560 -10.234 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.526 1.299 -10.777 1.00 0.00 C ATOM 0 H PHE A 144 4.058 -3.926 -8.341 1.00 0.00 H new ATOM 0 HA PHE A 144 6.660 -3.414 -9.259 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.577 -2.366 -10.120 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.374 -1.511 -8.603 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.580 -2.049 -10.410 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.538 0.729 -9.332 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.964 -0.206 -11.260 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.917 2.575 -10.184 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.133 2.109 -11.153 1.00 0.00 H new ATOM 2139 N ILE A 145 5.993 -2.358 -6.232 1.00 0.00 N ATOM 2140 CA ILE A 145 6.585 -1.806 -5.020 1.00 0.00 C ATOM 2141 C ILE A 145 7.828 -2.589 -4.610 1.00 0.00 C ATOM 2142 O ILE A 145 8.944 -2.071 -4.654 1.00 0.00 O ATOM 2143 CB ILE A 145 5.581 -1.809 -3.852 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.390 -0.903 -4.172 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.263 -1.363 -2.567 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.168 -1.192 -3.329 1.00 0.00 C ATOM 0 H ILE A 145 5.041 -2.705 -6.116 1.00 0.00 H new ATOM 0 HA ILE A 145 6.865 -0.777 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 145 5.212 -2.825 -3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.685 0.136 -4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.130 -1.016 -5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.541 -1.370 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.081 -2.044 -2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.656 -0.354 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.363 -0.513 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.848 -2.221 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.411 -1.051 -2.276 1.00 0.00 H new ATOM 2158 N THR A 146 7.627 -3.841 -4.212 1.00 0.00 N ATOM 2159 CA THR A 146 8.731 -4.697 -3.795 1.00 0.00 C ATOM 2160 C THR A 146 9.825 -4.740 -4.856 1.00 0.00 C ATOM 2161 O THR A 146 10.998 -4.943 -4.544 1.00 0.00 O ATOM 2162 CB THR A 146 8.252 -6.133 -3.509 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.784 -6.743 -4.717 1.00 0.00 O ATOM 2164 CG2 THR A 146 7.140 -6.136 -2.471 1.00 0.00 C ATOM 0 H THR A 146 6.710 -4.285 -4.170 1.00 0.00 H new ATOM 0 HA THR A 146 9.135 -4.267 -2.878 1.00 0.00 H new ATOM 0 HB THR A 146 9.095 -6.702 -3.117 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.529 -6.047 -5.358 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.818 -7.161 -2.286 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.507 -5.697 -1.543 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.297 -5.552 -2.840 1.00 0.00 H new ATOM 2172 N LYS A 147 9.433 -4.547 -6.110 1.00 0.00 N ATOM 2173 CA LYS A 147 10.381 -4.561 -7.219 1.00 0.00 C ATOM 2174 C LYS A 147 11.262 -3.316 -7.197 1.00 0.00 C ATOM 2175 O LYS A 147 12.471 -3.396 -7.414 1.00 0.00 O ATOM 2176 CB LYS A 147 9.636 -4.649 -8.552 1.00 0.00 C ATOM 2177 CG LYS A 147 9.304 -6.070 -8.972 1.00 0.00 C ATOM 2178 CD LYS A 147 9.262 -6.210 -10.484 1.00 0.00 C ATOM 2179 CE LYS A 147 9.661 -7.610 -10.926 1.00 0.00 C ATOM 2180 NZ LYS A 147 10.947 -8.040 -10.310 1.00 0.00 N ATOM 0 H LYS A 147 8.465 -4.379 -6.385 1.00 0.00 H new ATOM 0 HA LYS A 147 11.019 -5.438 -7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.712 -4.075 -8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.242 -4.182 -9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.048 -6.754 -8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.340 -6.359 -8.552 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.258 -5.986 -10.843 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.932 -5.480 -10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.875 -8.315 -10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.752 -7.636 -12.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.470 -8.640 -10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.518 -7.202 -10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.753 -8.579 -9.442 1.00 0.00 H new ATOM 2194 N VAL A 148 10.648 -2.167 -6.934 1.00 0.00 N ATOM 2195 CA VAL A 148 11.378 -0.905 -6.881 1.00 0.00 C ATOM 2196 C VAL A 148 11.809 -0.579 -5.456 1.00 0.00 C ATOM 2197 O VAL A 148 13.001 -0.456 -5.169 1.00 0.00 O ATOM 2198 CB VAL A 148 10.528 0.257 -7.428 1.00 0.00 C ATOM 2199 CG1 VAL A 148 11.139 1.595 -7.038 1.00 0.00 C ATOM 2200 CG2 VAL A 148 10.385 0.148 -8.939 1.00 0.00 C ATOM 0 H VAL A 148 9.647 -2.084 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 148 12.263 -1.024 -7.506 1.00 0.00 H new ATOM 0 HB VAL A 148 9.533 0.195 -6.986 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.525 2.404 -7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.185 1.671 -5.952 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.146 1.669 -7.450 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.781 0.977 -9.308 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.371 0.183 -9.401 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.899 -0.795 -9.191 1.00 0.00 H new ATOM 2210 N LEU A 149 10.833 -0.439 -4.566 1.00 0.00 N ATOM 2211 CA LEU A 149 11.111 -0.127 -3.168 1.00 0.00 C ATOM 2212 C LEU A 149 12.111 -1.116 -2.578 1.00 0.00 C ATOM 2213 O LEU A 149 13.233 -0.747 -2.227 1.00 0.00 O ATOM 2214 CB LEU A 149 9.817 -0.145 -2.354 1.00 0.00 C ATOM 2215 CG LEU A 149 9.016 1.158 -2.337 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.534 2.088 -1.251 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.075 1.838 -3.697 1.00 0.00 C ATOM 0 H LEU A 149 9.842 -0.537 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 149 11.546 0.871 -3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.177 -0.936 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.062 -0.411 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 149 7.975 0.920 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.952 3.010 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.439 1.602 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.582 2.320 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.500 2.763 -3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.112 2.063 -3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.656 1.175 -4.454 1.00 0.00 H new ATOM 2229 N LEU A 150 11.698 -2.374 -2.473 1.00 0.00 N ATOM 2230 CA LEU A 150 12.558 -3.419 -1.927 1.00 0.00 C ATOM 2231 C LEU A 150 13.629 -3.825 -2.935 1.00 0.00 C ATOM 2232 O LEU A 150 14.398 -4.755 -2.698 1.00 0.00 O ATOM 2233 CB LEU A 150 11.724 -4.639 -1.532 1.00 0.00 C ATOM 2234 CG LEU A 150 10.914 -4.509 -0.242 1.00 0.00 C ATOM 2235 CD1 LEU A 150 10.091 -3.230 -0.255 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.015 -5.722 -0.052 1.00 0.00 C ATOM 0 H LEU A 150 10.773 -2.696 -2.759 1.00 0.00 H new ATOM 0 HA LEU A 150 13.052 -3.022 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.037 -4.864 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.392 -5.494 -1.433 1.00 0.00 H new ATOM 0 HG LEU A 150 11.608 -4.461 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.521 -3.155 0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.756 -2.371 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.406 -3.247 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.446 -5.612 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.328 -5.801 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 150 10.626 -6.623 0.004 1.00 0.00 H new