USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 664 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 311 MET CE :methyl 166:sc= -4.73! (180deg=-4.67!) USER MOD Set 1.2: A 358 TYR OH : rot 159:sc= -2.33 USER MOD Single : A 282 GLN : amide:sc= -0.238 K(o=-0.24,f=-2.7!) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -136:sc= -2.39! USER MOD Single : A 296 ASN : amide:sc= -0.0636 X(o=-0.064,f=-0.25) USER MOD Single : A 298 SER OG : rot 180:sc= -0.0823 USER MOD Single : A 299 CYS SG : rot 180:sc= 0.16 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.793! USER MOD Single : A 305 THR OG1 : rot -48:sc= 0.42 USER MOD Single : A 306 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.044) USER MOD Single : A 310 LYS NZ :NH3+ -149:sc= -0.534 (180deg=-2.53!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -142:sc= 0.702 (180deg=-0.89) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -1.27! C(o=-1.3!,f=-1.8!) USER MOD Single : A 330 MET CE :methyl -147:sc= -5.81! (180deg=-8.23!) USER MOD Single : A 331 ASN : amide:sc= 0.0171 K(o=0.017,f=-1.1) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 0:sc= -2.77! USER MOD Single : A 343 TYR OH : rot 180:sc= -0.139 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN :FLIP amide:sc= -0.517 F(o=-1.6,f=-0.52) USER MOD Single : A 348 MET CE :methyl 145:sc= -10.4! (180deg=-11.3!) USER MOD Single : A 349 THR OG1 : rot 171:sc= -8.87! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.398 K(o=-0.4,f=-1.6) USER MOD Single : A 354 LYS NZ :NH3+ 144:sc= 0.0439 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.747 4.389 -8.019 1.00 0.00 N ATOM 58 CA ILE A 281 0.692 3.351 -6.952 1.00 0.00 C ATOM 59 C ILE A 281 -0.707 2.735 -6.916 1.00 0.00 C ATOM 60 O ILE A 281 -1.703 3.420 -7.040 1.00 0.00 O ATOM 61 CB ILE A 281 1.014 3.990 -5.597 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.625 3.033 -4.466 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.232 5.296 -5.447 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.856 2.730 -3.609 1.00 0.00 C ATOM 0 HA ILE A 281 1.424 2.571 -7.162 1.00 0.00 H new ATOM 0 HB ILE A 281 2.083 4.196 -5.545 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.158 3.478 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.220 2.109 -4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.462 5.749 -4.483 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.512 5.982 -6.246 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.837 5.089 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.580 2.049 -2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.625 2.268 -4.228 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.241 3.657 -3.184 1.00 0.00 H new ATOM 76 N GLN A 282 -0.789 1.445 -6.747 1.00 0.00 N ATOM 77 CA GLN A 282 -2.121 0.782 -6.705 1.00 0.00 C ATOM 78 C GLN A 282 -2.653 0.800 -5.271 1.00 0.00 C ATOM 79 O GLN A 282 -3.710 1.333 -4.999 1.00 0.00 O ATOM 80 CB GLN A 282 -1.984 -0.666 -7.181 1.00 0.00 C ATOM 81 CG GLN A 282 -3.319 -1.144 -7.753 1.00 0.00 C ATOM 82 CD GLN A 282 -3.991 -2.093 -6.759 1.00 0.00 C ATOM 83 OE1 GLN A 282 -3.329 -2.881 -6.112 1.00 0.00 O ATOM 84 NE2 GLN A 282 -5.286 -2.051 -6.608 1.00 0.00 N ATOM 0 H GLN A 282 0.010 0.821 -6.636 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.814 1.314 -7.356 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.205 -0.738 -7.940 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.682 -1.305 -6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -3.967 -0.291 -7.952 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -3.158 -1.651 -8.704 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -5.842 -1.390 -7.151 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.743 -2.679 -5.947 1.00 0.00 H new ATOM 93 N LEU A 283 -1.926 0.224 -4.353 1.00 0.00 N ATOM 94 CA LEU A 283 -2.379 0.206 -2.937 1.00 0.00 C ATOM 95 C LEU A 283 -1.609 -0.864 -2.168 1.00 0.00 C ATOM 96 O LEU A 283 -0.545 -0.621 -1.639 1.00 0.00 O ATOM 97 CB LEU A 283 -3.875 -0.105 -2.877 1.00 0.00 C ATOM 98 CG LEU A 283 -4.601 1.165 -2.497 1.00 0.00 C ATOM 99 CD1 LEU A 283 -5.760 1.409 -3.462 1.00 0.00 C ATOM 100 CD2 LEU A 283 -5.133 1.044 -1.067 1.00 0.00 C ATOM 0 H LEU A 283 -1.033 -0.237 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.194 1.182 -2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.227 -0.471 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.072 -0.890 -2.147 1.00 0.00 H new ATOM 0 HG LEU A 283 -3.909 2.005 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.279 2.326 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.374 1.505 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.455 0.570 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.656 1.961 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -5.821 0.201 -1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -4.301 0.884 -0.382 1.00 0.00 H new ATOM 112 N TRP A 284 -2.149 -2.045 -2.106 1.00 0.00 N ATOM 113 CA TRP A 284 -1.466 -3.149 -1.373 1.00 0.00 C ATOM 114 C TRP A 284 -0.364 -3.744 -2.254 1.00 0.00 C ATOM 115 O TRP A 284 0.611 -4.277 -1.763 1.00 0.00 O ATOM 116 CB TRP A 284 -2.499 -4.217 -0.993 1.00 0.00 C ATOM 117 CG TRP A 284 -1.818 -5.526 -0.771 1.00 0.00 C ATOM 118 CD1 TRP A 284 -1.506 -6.389 -1.751 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.356 -6.127 0.473 1.00 0.00 C ATOM 120 NE1 TRP A 284 -0.893 -7.498 -1.198 1.00 0.00 N ATOM 121 CE2 TRP A 284 -0.777 -7.383 0.173 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.387 -5.714 1.817 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -0.247 -8.200 1.173 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.855 -6.532 2.827 1.00 0.00 C ATOM 125 CH2 TRP A 284 -0.287 -7.773 2.504 1.00 0.00 C ATOM 0 H TRP A 284 -3.040 -2.298 -2.533 1.00 0.00 H new ATOM 0 HA TRP A 284 -1.008 -2.766 -0.461 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -3.031 -3.916 -0.090 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.243 -4.314 -1.784 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -1.702 -6.241 -2.803 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -0.567 -8.301 -1.736 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.823 -4.760 2.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 0.191 -9.155 0.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.883 -6.204 3.856 1.00 0.00 H new ATOM 0 HH2 TRP A 284 0.120 -8.399 3.284 1.00 0.00 H new ATOM 136 N GLN A 285 -0.498 -3.651 -3.547 1.00 0.00 N ATOM 137 CA GLN A 285 0.561 -4.204 -4.435 1.00 0.00 C ATOM 138 C GLN A 285 1.785 -3.289 -4.373 1.00 0.00 C ATOM 139 O GLN A 285 2.876 -3.710 -4.037 1.00 0.00 O ATOM 140 CB GLN A 285 0.041 -4.278 -5.872 1.00 0.00 C ATOM 141 CG GLN A 285 0.249 -5.694 -6.412 1.00 0.00 C ATOM 142 CD GLN A 285 -0.352 -5.800 -7.815 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.792 -4.816 -8.376 1.00 0.00 O ATOM 144 NE2 GLN A 285 -0.389 -6.961 -8.410 1.00 0.00 N ATOM 0 H GLN A 285 -1.289 -3.219 -4.025 1.00 0.00 H new ATOM 0 HA GLN A 285 0.834 -5.207 -4.106 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -1.017 -4.017 -5.902 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.566 -3.557 -6.499 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.313 -5.930 -6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.220 -6.420 -5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.020 -7.787 -7.939 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.787 -7.042 -9.346 1.00 0.00 H new ATOM 153 N PHE A 286 1.609 -2.033 -4.684 1.00 0.00 N ATOM 154 CA PHE A 286 2.758 -1.088 -4.633 1.00 0.00 C ATOM 155 C PHE A 286 3.204 -0.918 -3.180 1.00 0.00 C ATOM 156 O PHE A 286 4.367 -0.698 -2.902 1.00 0.00 O ATOM 157 CB PHE A 286 2.336 0.266 -5.205 1.00 0.00 C ATOM 158 CG PHE A 286 2.498 0.251 -6.705 1.00 0.00 C ATOM 159 CD1 PHE A 286 1.681 -0.575 -7.490 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.467 1.060 -7.313 1.00 0.00 C ATOM 161 CE1 PHE A 286 1.832 -0.591 -8.882 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.618 1.044 -8.706 1.00 0.00 C ATOM 163 CZ PHE A 286 2.801 0.219 -9.491 1.00 0.00 C ATOM 0 H PHE A 286 0.720 -1.622 -4.971 1.00 0.00 H new ATOM 0 HA PHE A 286 3.584 -1.483 -5.225 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.299 0.476 -4.943 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.942 1.061 -4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.935 -1.199 -7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.097 1.695 -6.708 1.00 0.00 H new ATOM 0 HE1 PHE A 286 1.202 -1.227 -9.486 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.364 1.668 -9.175 1.00 0.00 H new ATOM 0 HZ PHE A 286 2.918 0.207 -10.565 1.00 0.00 H new ATOM 173 N LEU A 287 2.295 -1.032 -2.246 1.00 0.00 N ATOM 174 CA LEU A 287 2.681 -0.892 -0.822 1.00 0.00 C ATOM 175 C LEU A 287 3.643 -2.031 -0.471 1.00 0.00 C ATOM 176 O LEU A 287 4.641 -1.834 0.192 1.00 0.00 O ATOM 177 CB LEU A 287 1.416 -0.966 0.045 1.00 0.00 C ATOM 178 CG LEU A 287 1.777 -1.409 1.458 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.695 -0.369 2.104 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.501 -1.553 2.290 1.00 0.00 C ATOM 0 H LEU A 287 1.306 -1.216 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 287 3.173 0.064 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.928 0.008 0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.705 -1.666 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 287 2.293 -2.368 1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 287 2.952 -0.688 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.605 -0.270 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.183 0.592 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.759 -1.870 3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.016 -0.595 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.150 -2.297 1.832 1.00 0.00 H new ATOM 192 N LEU A 288 3.349 -3.219 -0.925 1.00 0.00 N ATOM 193 CA LEU A 288 4.246 -4.372 -0.635 1.00 0.00 C ATOM 194 C LEU A 288 5.649 -4.053 -1.152 1.00 0.00 C ATOM 195 O LEU A 288 6.626 -4.161 -0.438 1.00 0.00 O ATOM 196 CB LEU A 288 3.717 -5.618 -1.346 1.00 0.00 C ATOM 197 CG LEU A 288 3.054 -6.549 -0.332 1.00 0.00 C ATOM 198 CD1 LEU A 288 1.815 -7.183 -0.964 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.038 -7.648 0.074 1.00 0.00 C ATOM 0 H LEU A 288 2.525 -3.440 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 288 4.279 -4.553 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.999 -5.332 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.534 -6.135 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 288 2.764 -5.979 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.339 -7.848 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.114 -6.401 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.108 -7.753 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.564 -8.312 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.329 -8.220 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.923 -7.196 0.522 1.00 0.00 H new ATOM 211 N GLU A 289 5.754 -3.661 -2.392 1.00 0.00 N ATOM 212 CA GLU A 289 7.093 -3.335 -2.959 1.00 0.00 C ATOM 213 C GLU A 289 7.853 -2.423 -1.992 1.00 0.00 C ATOM 214 O GLU A 289 9.016 -2.633 -1.713 1.00 0.00 O ATOM 215 CB GLU A 289 6.917 -2.624 -4.303 1.00 0.00 C ATOM 216 CG GLU A 289 7.779 -3.314 -5.361 1.00 0.00 C ATOM 217 CD GLU A 289 9.223 -2.824 -5.242 1.00 0.00 C ATOM 218 OE1 GLU A 289 9.477 -1.693 -5.620 1.00 0.00 O ATOM 219 OE2 GLU A 289 10.050 -3.590 -4.775 1.00 0.00 O ATOM 0 H GLU A 289 4.971 -3.552 -3.037 1.00 0.00 H new ATOM 0 HA GLU A 289 7.659 -4.255 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.869 -2.644 -4.603 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.203 -1.576 -4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 289 7.739 -4.395 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.392 -3.099 -6.357 1.00 0.00 H new ATOM 226 N LEU A 290 7.206 -1.412 -1.478 1.00 0.00 N ATOM 227 CA LEU A 290 7.895 -0.491 -0.528 1.00 0.00 C ATOM 228 C LEU A 290 8.463 -1.296 0.643 1.00 0.00 C ATOM 229 O LEU A 290 9.631 -1.197 0.971 1.00 0.00 O ATOM 230 CB LEU A 290 6.895 0.538 0.001 1.00 0.00 C ATOM 231 CG LEU A 290 6.665 1.617 -1.056 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.172 1.935 -1.145 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.431 2.883 -0.665 1.00 0.00 C ATOM 0 H LEU A 290 6.231 -1.184 -1.674 1.00 0.00 H new ATOM 0 HA LEU A 290 8.706 0.022 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.952 0.050 0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.272 0.988 0.919 1.00 0.00 H new ATOM 0 HG LEU A 290 7.019 1.259 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.008 2.705 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.624 1.034 -1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.818 2.293 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.268 3.654 -1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.076 3.239 0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.496 2.659 -0.600 1.00 0.00 H new ATOM 245 N LEU A 291 7.648 -2.092 1.278 1.00 0.00 N ATOM 246 CA LEU A 291 8.145 -2.901 2.424 1.00 0.00 C ATOM 247 C LEU A 291 9.380 -3.687 1.981 1.00 0.00 C ATOM 248 O LEU A 291 10.282 -3.937 2.756 1.00 0.00 O ATOM 249 CB LEU A 291 7.053 -3.870 2.882 1.00 0.00 C ATOM 250 CG LEU A 291 5.950 -3.093 3.603 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.860 -2.708 2.602 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.346 -3.969 4.703 1.00 0.00 C ATOM 0 H LEU A 291 6.661 -2.217 1.053 1.00 0.00 H new ATOM 0 HA LEU A 291 8.407 -2.243 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.638 -4.399 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.476 -4.623 3.547 1.00 0.00 H new ATOM 0 HG LEU A 291 6.371 -2.191 4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.074 -2.154 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.290 -2.085 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.438 -3.610 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.560 -3.416 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.925 -4.871 4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.123 -4.244 5.417 1.00 0.00 H new ATOM 264 N SER A 292 9.433 -4.073 0.734 1.00 0.00 N ATOM 265 CA SER A 292 10.613 -4.835 0.239 1.00 0.00 C ATOM 266 C SER A 292 11.809 -3.888 0.122 1.00 0.00 C ATOM 267 O SER A 292 12.941 -4.267 0.353 1.00 0.00 O ATOM 268 CB SER A 292 10.298 -5.427 -1.136 1.00 0.00 C ATOM 269 OG SER A 292 9.841 -6.764 -0.978 1.00 0.00 O ATOM 0 H SER A 292 8.710 -3.893 0.038 1.00 0.00 H new ATOM 0 HA SER A 292 10.847 -5.640 0.935 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.538 -4.828 -1.637 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.187 -5.406 -1.766 1.00 0.00 H new ATOM 0 HG SER A 292 9.637 -7.146 -1.857 1.00 0.00 H new ATOM 275 N ASP A 293 11.564 -2.657 -0.237 1.00 0.00 N ATOM 276 CA ASP A 293 12.681 -1.678 -0.372 1.00 0.00 C ATOM 277 C ASP A 293 12.691 -0.740 0.834 1.00 0.00 C ATOM 278 O ASP A 293 13.265 0.330 0.785 1.00 0.00 O ATOM 279 CB ASP A 293 12.494 -0.862 -1.652 1.00 0.00 C ATOM 280 CG ASP A 293 11.838 -1.734 -2.723 1.00 0.00 C ATOM 281 OD1 ASP A 293 11.959 -2.944 -2.630 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.224 -1.178 -3.619 1.00 0.00 O ATOM 0 H ASP A 293 10.636 -2.286 -0.443 1.00 0.00 H new ATOM 0 HA ASP A 293 13.628 -2.216 -0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.875 0.012 -1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.458 -0.496 -2.006 1.00 0.00 H new ATOM 287 N SER A 294 12.069 -1.141 1.914 1.00 0.00 N ATOM 288 CA SER A 294 12.045 -0.289 3.140 1.00 0.00 C ATOM 289 C SER A 294 13.391 0.429 3.288 1.00 0.00 C ATOM 290 O SER A 294 13.458 1.641 3.277 1.00 0.00 O ATOM 291 CB SER A 294 11.791 -1.179 4.359 1.00 0.00 C ATOM 292 OG SER A 294 12.973 -1.270 5.145 1.00 0.00 O ATOM 0 H SER A 294 11.574 -2.029 1.999 1.00 0.00 H new ATOM 0 HA SER A 294 11.252 0.455 3.062 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.977 -0.769 4.957 1.00 0.00 H new ATOM 0 HB3 SER A 294 11.481 -2.173 4.037 1.00 0.00 H new ATOM 0 HG SER A 294 13.112 -2.200 5.420 1.00 0.00 H new ATOM 298 N ALA A 295 14.453 -0.323 3.426 1.00 0.00 N ATOM 299 CA ALA A 295 15.812 0.273 3.585 1.00 0.00 C ATOM 300 C ALA A 295 15.996 0.614 5.053 1.00 0.00 C ATOM 301 O ALA A 295 16.775 0.007 5.763 1.00 0.00 O ATOM 302 CB ALA A 295 15.944 1.536 2.729 1.00 0.00 C ATOM 0 H ALA A 295 14.434 -1.343 3.435 1.00 0.00 H new ATOM 0 HA ALA A 295 16.576 -0.433 3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.941 1.959 2.856 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.788 1.283 1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.197 2.266 3.041 1.00 0.00 H new ATOM 308 N ASN A 296 15.230 1.541 5.515 1.00 0.00 N ATOM 309 CA ASN A 296 15.264 1.916 6.944 1.00 0.00 C ATOM 310 C ASN A 296 13.881 1.591 7.506 1.00 0.00 C ATOM 311 O ASN A 296 13.552 1.935 8.622 1.00 0.00 O ATOM 312 CB ASN A 296 15.558 3.411 7.088 1.00 0.00 C ATOM 313 CG ASN A 296 16.936 3.600 7.724 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.212 3.053 8.774 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.820 4.352 7.129 1.00 0.00 N ATOM 0 H ASN A 296 14.564 2.070 4.951 1.00 0.00 H new ATOM 0 HA ASN A 296 16.044 1.375 7.479 1.00 0.00 H new ATOM 0 HB2 ASN A 296 15.527 3.894 6.112 1.00 0.00 H new ATOM 0 HB3 ASN A 296 14.793 3.885 7.703 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.742 4.481 7.545 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.589 4.811 6.248 1.00 0.00 H new ATOM 322 N ALA A 297 13.076 0.917 6.708 1.00 0.00 N ATOM 323 CA ALA A 297 11.693 0.534 7.125 1.00 0.00 C ATOM 324 C ALA A 297 11.098 1.584 8.055 1.00 0.00 C ATOM 325 O ALA A 297 11.364 1.616 9.241 1.00 0.00 O ATOM 326 CB ALA A 297 11.725 -0.821 7.819 1.00 0.00 C ATOM 0 H ALA A 297 13.331 0.613 5.768 1.00 0.00 H new ATOM 0 HA ALA A 297 11.065 0.471 6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.715 -1.098 8.122 1.00 0.00 H new ATOM 0 HB2 ALA A 297 12.117 -1.572 7.133 1.00 0.00 H new ATOM 0 HB3 ALA A 297 12.365 -0.764 8.699 1.00 0.00 H new ATOM 332 N SER A 298 10.283 2.443 7.518 1.00 0.00 N ATOM 333 CA SER A 298 9.658 3.501 8.355 1.00 0.00 C ATOM 334 C SER A 298 8.197 3.685 7.942 1.00 0.00 C ATOM 335 O SER A 298 7.290 3.389 8.694 1.00 0.00 O ATOM 336 CB SER A 298 10.419 4.810 8.157 1.00 0.00 C ATOM 337 OG SER A 298 9.506 5.899 8.210 1.00 0.00 O ATOM 0 H SER A 298 10.021 2.459 6.532 1.00 0.00 H new ATOM 0 HA SER A 298 9.698 3.211 9.405 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.180 4.921 8.929 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.937 4.801 7.198 1.00 0.00 H new ATOM 0 HG SER A 298 9.993 6.740 8.085 1.00 0.00 H new ATOM 343 N CYS A 299 7.960 4.169 6.755 1.00 0.00 N ATOM 344 CA CYS A 299 6.555 4.368 6.301 1.00 0.00 C ATOM 345 C CYS A 299 5.729 3.133 6.665 1.00 0.00 C ATOM 346 O CYS A 299 4.688 3.229 7.285 1.00 0.00 O ATOM 347 CB CYS A 299 6.532 4.570 4.784 1.00 0.00 C ATOM 348 SG CYS A 299 7.893 3.646 4.031 1.00 0.00 S ATOM 0 H CYS A 299 8.677 4.435 6.080 1.00 0.00 H new ATOM 0 HA CYS A 299 6.133 5.247 6.788 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.579 4.232 4.376 1.00 0.00 H new ATOM 0 HB3 CYS A 299 6.623 5.630 4.546 1.00 0.00 H new ATOM 0 HG CYS A 299 7.872 3.816 2.742 1.00 0.00 H new ATOM 354 N ILE A 300 6.190 1.971 6.290 1.00 0.00 N ATOM 355 CA ILE A 300 5.440 0.726 6.617 1.00 0.00 C ATOM 356 C ILE A 300 6.424 -0.440 6.727 1.00 0.00 C ATOM 357 O ILE A 300 7.376 -0.530 5.979 1.00 0.00 O ATOM 358 CB ILE A 300 4.426 0.432 5.510 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.850 -0.971 5.710 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.122 0.507 4.149 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.503 -1.079 4.992 1.00 0.00 C ATOM 0 H ILE A 300 7.056 1.830 5.770 1.00 0.00 H new ATOM 0 HA ILE A 300 4.915 0.855 7.563 1.00 0.00 H new ATOM 0 HB ILE A 300 3.621 1.166 5.548 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.542 -1.718 5.321 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.724 -1.176 6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.400 0.298 3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.536 1.505 4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.926 -0.228 4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.094 -2.079 5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.812 -0.342 5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.642 -0.893 3.927 1.00 0.00 H new ATOM 373 N THR A 301 6.205 -1.334 7.653 1.00 0.00 N ATOM 374 CA THR A 301 7.139 -2.487 7.800 1.00 0.00 C ATOM 375 C THR A 301 6.442 -3.624 8.549 1.00 0.00 C ATOM 376 O THR A 301 5.305 -3.508 8.961 1.00 0.00 O ATOM 377 CB THR A 301 8.388 -2.050 8.577 1.00 0.00 C ATOM 378 OG1 THR A 301 8.881 -3.146 9.334 1.00 0.00 O ATOM 379 CG2 THR A 301 8.035 -0.899 9.522 1.00 0.00 C ATOM 0 H THR A 301 5.425 -1.317 8.310 1.00 0.00 H new ATOM 0 HA THR A 301 7.435 -2.834 6.810 1.00 0.00 H new ATOM 0 HB THR A 301 9.151 -1.717 7.873 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.680 -2.868 9.829 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.925 -0.593 10.071 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.658 -0.056 8.943 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.270 -1.227 10.226 1.00 0.00 H new ATOM 387 N TRP A 302 7.122 -4.722 8.728 1.00 0.00 N ATOM 388 CA TRP A 302 6.513 -5.878 9.452 1.00 0.00 C ATOM 389 C TRP A 302 7.064 -5.925 10.878 1.00 0.00 C ATOM 390 O TRP A 302 8.098 -6.509 11.135 1.00 0.00 O ATOM 391 CB TRP A 302 6.846 -7.203 8.740 1.00 0.00 C ATOM 392 CG TRP A 302 7.706 -6.962 7.534 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.023 -6.652 7.566 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.333 -7.021 6.127 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.477 -6.494 6.270 1.00 0.00 N ATOM 396 CE2 TRP A 302 8.476 -6.719 5.347 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.126 -7.300 5.459 1.00 0.00 C ATOM 398 CZ2 TRP A 302 8.422 -6.696 3.952 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.069 -7.278 4.055 1.00 0.00 C ATOM 400 CH2 TRP A 302 7.214 -6.977 3.303 1.00 0.00 C ATOM 0 H TRP A 302 8.077 -4.871 8.403 1.00 0.00 H new ATOM 0 HA TRP A 302 5.431 -5.749 9.468 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.360 -7.872 9.430 1.00 0.00 H new ATOM 0 HB3 TRP A 302 5.924 -7.701 8.440 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.622 -6.545 8.459 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.435 -6.242 6.026 1.00 0.00 H new ATOM 0 HE3 TRP A 302 5.238 -7.532 6.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 9.306 -6.463 3.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 5.138 -7.494 3.552 1.00 0.00 H new ATOM 0 HH2 TRP A 302 7.164 -6.962 2.224 1.00 0.00 H new ATOM 411 N GLU A 303 6.382 -5.316 11.809 1.00 0.00 N ATOM 412 CA GLU A 303 6.869 -5.331 13.216 1.00 0.00 C ATOM 413 C GLU A 303 6.421 -6.625 13.898 1.00 0.00 C ATOM 414 O GLU A 303 6.555 -6.787 15.095 1.00 0.00 O ATOM 415 CB GLU A 303 6.294 -4.133 13.969 1.00 0.00 C ATOM 416 CG GLU A 303 7.402 -3.108 14.206 1.00 0.00 C ATOM 417 CD GLU A 303 7.818 -3.128 15.679 1.00 0.00 C ATOM 418 OE1 GLU A 303 7.172 -3.822 16.449 1.00 0.00 O ATOM 419 OE2 GLU A 303 8.774 -2.448 16.013 1.00 0.00 O ATOM 0 H GLU A 303 5.510 -4.810 11.656 1.00 0.00 H new ATOM 0 HA GLU A 303 7.958 -5.275 13.223 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.483 -3.683 13.396 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.871 -4.455 14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.260 -3.333 13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 303 7.055 -2.112 13.930 1.00 0.00 H new ATOM 426 N GLY A 304 5.889 -7.548 13.143 1.00 0.00 N ATOM 427 CA GLY A 304 5.431 -8.833 13.745 1.00 0.00 C ATOM 428 C GLY A 304 5.938 -10.004 12.899 1.00 0.00 C ATOM 429 O GLY A 304 6.292 -11.045 13.415 1.00 0.00 O ATOM 0 H GLY A 304 5.752 -7.468 12.135 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.802 -8.921 14.766 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.343 -8.854 13.799 1.00 0.00 H new ATOM 433 N THR A 305 5.976 -9.838 11.604 1.00 0.00 N ATOM 434 CA THR A 305 6.459 -10.936 10.718 1.00 0.00 C ATOM 435 C THR A 305 5.893 -12.275 11.200 1.00 0.00 C ATOM 436 O THR A 305 6.534 -13.302 11.102 1.00 0.00 O ATOM 437 CB THR A 305 7.990 -10.983 10.751 1.00 0.00 C ATOM 438 OG1 THR A 305 8.455 -11.866 9.739 1.00 0.00 O ATOM 439 CG2 THR A 305 8.462 -11.479 12.118 1.00 0.00 C ATOM 0 H THR A 305 5.692 -8.986 11.120 1.00 0.00 H new ATOM 0 HA THR A 305 6.124 -10.751 9.698 1.00 0.00 H new ATOM 0 HB THR A 305 8.387 -9.983 10.576 1.00 0.00 H new ATOM 0 HG1 THR A 305 7.955 -12.708 9.785 1.00 0.00 H new ATOM 0 HG21 THR A 305 9.551 -11.511 12.137 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.105 -10.802 12.894 1.00 0.00 H new ATOM 0 HG23 THR A 305 8.066 -12.478 12.299 1.00 0.00 H new ATOM 447 N ASN A 306 4.696 -12.268 11.718 1.00 0.00 N ATOM 448 CA ASN A 306 4.087 -13.539 12.205 1.00 0.00 C ATOM 449 C ASN A 306 2.580 -13.510 11.941 1.00 0.00 C ATOM 450 O ASN A 306 1.782 -13.790 12.813 1.00 0.00 O ATOM 451 CB ASN A 306 4.337 -13.682 13.708 1.00 0.00 C ATOM 452 CG ASN A 306 5.599 -14.516 13.939 1.00 0.00 C ATOM 453 OD1 ASN A 306 6.515 -14.081 14.608 1.00 0.00 O ATOM 454 ND2 ASN A 306 5.685 -15.705 13.411 1.00 0.00 N ATOM 0 H ASN A 306 4.113 -11.438 11.825 1.00 0.00 H new ATOM 0 HA ASN A 306 4.535 -14.383 11.681 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.450 -12.698 14.164 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.481 -14.158 14.186 1.00 0.00 H new ATOM 0 HD21 ASN A 306 6.521 -16.270 13.560 1.00 0.00 H new ATOM 0 HD22 ASN A 306 4.916 -16.070 12.849 1.00 0.00 H new ATOM 461 N GLY A 307 2.185 -13.170 10.745 1.00 0.00 N ATOM 462 CA GLY A 307 0.730 -13.119 10.428 1.00 0.00 C ATOM 463 C GLY A 307 0.137 -11.827 10.994 1.00 0.00 C ATOM 464 O GLY A 307 -0.933 -11.823 11.569 1.00 0.00 O ATOM 0 H GLY A 307 2.806 -12.925 9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 307 0.579 -13.161 9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 307 0.222 -13.984 10.855 1.00 0.00 H new ATOM 468 N GLU A 308 0.830 -10.734 10.839 1.00 0.00 N ATOM 469 CA GLU A 308 0.319 -9.438 11.370 1.00 0.00 C ATOM 470 C GLU A 308 1.327 -8.332 11.055 1.00 0.00 C ATOM 471 O GLU A 308 2.031 -7.855 11.922 1.00 0.00 O ATOM 472 CB GLU A 308 0.135 -9.546 12.885 1.00 0.00 C ATOM 473 CG GLU A 308 1.347 -10.247 13.499 1.00 0.00 C ATOM 474 CD GLU A 308 1.673 -9.614 14.852 1.00 0.00 C ATOM 475 OE1 GLU A 308 1.285 -8.477 15.061 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.303 -10.279 15.658 1.00 0.00 O ATOM 0 H GLU A 308 1.732 -10.681 10.366 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.638 -9.203 10.905 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.018 -8.553 13.319 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.774 -10.103 13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.141 -11.310 13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.205 -10.165 12.831 1.00 0.00 H new ATOM 483 N PHE A 309 1.402 -7.920 9.818 1.00 0.00 N ATOM 484 CA PHE A 309 2.362 -6.844 9.447 1.00 0.00 C ATOM 485 C PHE A 309 2.132 -5.636 10.357 1.00 0.00 C ATOM 486 O PHE A 309 1.384 -5.707 11.311 1.00 0.00 O ATOM 487 CB PHE A 309 2.139 -6.450 7.987 1.00 0.00 C ATOM 488 CG PHE A 309 2.276 -7.679 7.119 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.428 -8.471 7.208 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.251 -8.032 6.231 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.558 -9.614 6.410 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.381 -9.176 5.431 1.00 0.00 C ATOM 493 CZ PHE A 309 2.534 -9.967 5.521 1.00 0.00 C ATOM 0 H PHE A 309 0.839 -8.283 9.049 1.00 0.00 H new ATOM 0 HA PHE A 309 3.386 -7.197 9.568 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.150 -6.010 7.863 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.864 -5.694 7.686 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.217 -8.199 7.893 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.362 -7.423 6.163 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.447 -10.223 6.480 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.592 -9.448 4.745 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.633 -10.849 4.905 1.00 0.00 H new ATOM 503 N LYS A 310 2.767 -4.528 10.086 1.00 0.00 N ATOM 504 CA LYS A 310 2.565 -3.344 10.966 1.00 0.00 C ATOM 505 C LYS A 310 2.516 -2.057 10.143 1.00 0.00 C ATOM 506 O LYS A 310 3.368 -1.799 9.314 1.00 0.00 O ATOM 507 CB LYS A 310 3.712 -3.253 11.973 1.00 0.00 C ATOM 508 CG LYS A 310 3.342 -2.253 13.070 1.00 0.00 C ATOM 509 CD LYS A 310 3.794 -0.851 12.657 1.00 0.00 C ATOM 510 CE LYS A 310 4.851 -0.344 13.639 1.00 0.00 C ATOM 511 NZ LYS A 310 4.421 -0.647 15.032 1.00 0.00 N ATOM 0 H LYS A 310 3.408 -4.393 9.304 1.00 0.00 H new ATOM 0 HA LYS A 310 1.616 -3.462 11.489 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.907 -4.233 12.409 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.627 -2.939 11.472 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.265 -2.264 13.239 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.815 -2.537 14.010 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.202 -0.872 11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.941 -0.172 12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.811 -0.817 13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.992 0.730 13.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.787 0.084 15.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.382 -0.662 15.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.794 -1.576 15.316 1.00 0.00 H new ATOM 525 N MET A 311 1.529 -1.237 10.385 1.00 0.00 N ATOM 526 CA MET A 311 1.418 0.049 9.645 1.00 0.00 C ATOM 527 C MET A 311 1.367 1.189 10.660 1.00 0.00 C ATOM 528 O MET A 311 0.784 1.064 11.720 1.00 0.00 O ATOM 529 CB MET A 311 0.145 0.050 8.796 1.00 0.00 C ATOM 530 CG MET A 311 0.481 0.473 7.363 1.00 0.00 C ATOM 531 SD MET A 311 -0.880 1.459 6.691 1.00 0.00 S ATOM 532 CE MET A 311 -0.987 0.636 5.083 1.00 0.00 C ATOM 0 H MET A 311 0.791 -1.406 11.068 1.00 0.00 H new ATOM 0 HA MET A 311 2.277 0.176 8.986 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.305 -0.943 8.796 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.589 0.733 9.224 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.405 1.052 7.350 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.648 -0.407 6.742 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.920 0.914 4.593 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.146 0.942 4.461 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.959 -0.444 5.225 1.00 0.00 H new ATOM 542 N THR A 312 1.991 2.292 10.359 1.00 0.00 N ATOM 543 CA THR A 312 1.990 3.418 11.328 1.00 0.00 C ATOM 544 C THR A 312 2.293 4.740 10.612 1.00 0.00 C ATOM 545 O THR A 312 1.782 5.781 10.974 1.00 0.00 O ATOM 546 CB THR A 312 3.052 3.130 12.394 1.00 0.00 C ATOM 547 OG1 THR A 312 2.731 3.833 13.586 1.00 0.00 O ATOM 548 CG2 THR A 312 4.437 3.562 11.901 1.00 0.00 C ATOM 0 H THR A 312 2.498 2.461 9.490 1.00 0.00 H new ATOM 0 HA THR A 312 1.009 3.510 11.794 1.00 0.00 H new ATOM 0 HB THR A 312 3.069 2.058 12.592 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.410 3.647 14.268 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.179 3.350 12.670 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.688 3.013 10.994 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.430 4.631 11.688 1.00 0.00 H new ATOM 556 N ASP A 313 3.118 4.711 9.600 1.00 0.00 N ATOM 557 CA ASP A 313 3.440 5.968 8.871 1.00 0.00 C ATOM 558 C ASP A 313 3.032 5.827 7.400 1.00 0.00 C ATOM 559 O ASP A 313 3.860 5.933 6.518 1.00 0.00 O ATOM 560 CB ASP A 313 4.944 6.239 8.956 1.00 0.00 C ATOM 561 CG ASP A 313 5.301 7.421 8.056 1.00 0.00 C ATOM 562 OD1 ASP A 313 4.453 8.279 7.873 1.00 0.00 O ATOM 563 OD2 ASP A 313 6.418 7.451 7.564 1.00 0.00 O ATOM 0 H ASP A 313 3.581 3.873 9.249 1.00 0.00 H new ATOM 0 HA ASP A 313 2.894 6.796 9.323 1.00 0.00 H new ATOM 0 HB2 ASP A 313 5.228 6.454 9.986 1.00 0.00 H new ATOM 0 HB3 ASP A 313 5.502 5.354 8.650 1.00 0.00 H new ATOM 568 N PRO A 314 1.762 5.593 7.181 1.00 0.00 N ATOM 569 CA PRO A 314 1.228 5.439 5.836 1.00 0.00 C ATOM 570 C PRO A 314 1.258 6.781 5.100 1.00 0.00 C ATOM 571 O PRO A 314 1.254 6.831 3.888 1.00 0.00 O ATOM 572 CB PRO A 314 -0.208 4.970 6.045 1.00 0.00 C ATOM 573 CG PRO A 314 -0.561 5.505 7.467 1.00 0.00 C ATOM 574 CD PRO A 314 0.773 5.469 8.264 1.00 0.00 C ATOM 0 HA PRO A 314 1.805 4.738 5.233 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.877 5.375 5.286 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -0.287 3.884 5.993 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.962 6.517 7.418 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.320 4.884 7.943 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.845 6.286 8.981 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.892 4.542 8.824 1.00 0.00 H new ATOM 582 N ASP A 315 1.287 7.865 5.822 1.00 0.00 N ATOM 583 CA ASP A 315 1.314 9.201 5.161 1.00 0.00 C ATOM 584 C ASP A 315 2.378 9.206 4.061 1.00 0.00 C ATOM 585 O ASP A 315 2.158 9.703 2.975 1.00 0.00 O ATOM 586 CB ASP A 315 1.648 10.276 6.198 1.00 0.00 C ATOM 587 CG ASP A 315 1.402 11.661 5.596 1.00 0.00 C ATOM 588 OD1 ASP A 315 0.757 11.731 4.564 1.00 0.00 O ATOM 589 OD2 ASP A 315 1.863 12.629 6.180 1.00 0.00 O ATOM 0 H ASP A 315 1.293 7.885 6.842 1.00 0.00 H new ATOM 0 HA ASP A 315 0.338 9.409 4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.034 10.141 7.088 1.00 0.00 H new ATOM 0 HB3 ASP A 315 2.688 10.184 6.511 1.00 0.00 H new ATOM 594 N GLU A 316 3.530 8.658 4.334 1.00 0.00 N ATOM 595 CA GLU A 316 4.606 8.634 3.303 1.00 0.00 C ATOM 596 C GLU A 316 4.059 8.025 2.010 1.00 0.00 C ATOM 597 O GLU A 316 4.302 8.520 0.926 1.00 0.00 O ATOM 598 CB GLU A 316 5.777 7.787 3.808 1.00 0.00 C ATOM 599 CG GLU A 316 7.023 8.664 3.939 1.00 0.00 C ATOM 600 CD GLU A 316 8.257 7.776 4.113 1.00 0.00 C ATOM 601 OE1 GLU A 316 8.416 6.855 3.329 1.00 0.00 O ATOM 602 OE2 GLU A 316 9.023 8.033 5.028 1.00 0.00 O ATOM 0 H GLU A 316 3.773 8.226 5.226 1.00 0.00 H new ATOM 0 HA GLU A 316 4.948 9.651 3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 316 5.529 7.343 4.772 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.969 6.965 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 316 7.135 9.290 3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.921 9.334 4.793 1.00 0.00 H new ATOM 609 N VAL A 317 3.321 6.955 2.114 1.00 0.00 N ATOM 610 CA VAL A 317 2.761 6.319 0.889 1.00 0.00 C ATOM 611 C VAL A 317 1.720 7.254 0.268 1.00 0.00 C ATOM 612 O VAL A 317 1.797 7.596 -0.899 1.00 0.00 O ATOM 613 CB VAL A 317 2.110 4.978 1.248 1.00 0.00 C ATOM 614 CG1 VAL A 317 2.209 4.031 0.050 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.837 4.352 2.441 1.00 0.00 C ATOM 0 H VAL A 317 3.082 6.494 2.992 1.00 0.00 H new ATOM 0 HA VAL A 317 3.563 6.139 0.173 1.00 0.00 H new ATOM 0 HB VAL A 317 1.064 5.144 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.747 3.076 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.693 4.470 -0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.257 3.871 -0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.371 3.399 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.883 4.187 2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.775 5.023 3.298 1.00 0.00 H new ATOM 625 N ALA A 318 0.753 7.686 1.035 1.00 0.00 N ATOM 626 CA ALA A 318 -0.270 8.609 0.475 1.00 0.00 C ATOM 627 C ALA A 318 0.457 9.706 -0.307 1.00 0.00 C ATOM 628 O ALA A 318 -0.036 10.231 -1.287 1.00 0.00 O ATOM 629 CB ALA A 318 -1.083 9.235 1.610 1.00 0.00 C ATOM 0 H ALA A 318 0.630 7.440 2.017 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.950 8.065 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -1.830 9.910 1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -1.581 8.449 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.418 9.793 2.269 1.00 0.00 H new ATOM 635 N ARG A 319 1.650 10.041 0.108 1.00 0.00 N ATOM 636 CA ARG A 319 2.422 11.074 -0.627 1.00 0.00 C ATOM 637 C ARG A 319 2.728 10.506 -2.009 1.00 0.00 C ATOM 638 O ARG A 319 2.486 11.129 -3.023 1.00 0.00 O ATOM 639 CB ARG A 319 3.730 11.370 0.113 1.00 0.00 C ATOM 640 CG ARG A 319 3.617 12.711 0.840 1.00 0.00 C ATOM 641 CD ARG A 319 4.884 13.533 0.594 1.00 0.00 C ATOM 642 NE ARG A 319 5.413 14.036 1.893 1.00 0.00 N ATOM 643 CZ ARG A 319 5.972 13.210 2.735 1.00 0.00 C ATOM 644 NH1 ARG A 319 7.255 12.978 2.667 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.250 12.619 3.646 1.00 0.00 N ATOM 0 H ARG A 319 2.118 9.643 0.922 1.00 0.00 H new ATOM 0 HA ARG A 319 1.855 12.002 -0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.943 10.575 0.827 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.561 11.396 -0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.742 13.256 0.486 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.479 12.547 1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.636 12.921 0.096 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.664 14.370 -0.069 1.00 0.00 H new ATOM 0 HE ARG A 319 5.338 15.027 2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.820 13.442 1.956 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.692 12.333 3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 319 4.248 12.802 3.701 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.687 11.974 4.304 1.00 0.00 H new ATOM 659 N ARG A 320 3.240 9.305 -2.046 1.00 0.00 N ATOM 660 CA ARG A 320 3.544 8.661 -3.351 1.00 0.00 C ATOM 661 C ARG A 320 2.328 8.802 -4.271 1.00 0.00 C ATOM 662 O ARG A 320 2.447 8.749 -5.476 1.00 0.00 O ATOM 663 CB ARG A 320 3.848 7.178 -3.129 1.00 0.00 C ATOM 664 CG ARG A 320 5.362 6.969 -3.071 1.00 0.00 C ATOM 665 CD ARG A 320 5.940 7.732 -1.879 1.00 0.00 C ATOM 666 NE ARG A 320 7.396 7.439 -1.759 1.00 0.00 N ATOM 667 CZ ARG A 320 7.872 6.939 -0.652 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.198 6.029 -0.004 1.00 0.00 N ATOM 669 NH2 ARG A 320 9.024 7.349 -0.193 1.00 0.00 N ATOM 0 H ARG A 320 3.461 8.742 -1.224 1.00 0.00 H new ATOM 0 HA ARG A 320 4.409 9.141 -3.808 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.388 6.837 -2.202 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.419 6.584 -3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.589 5.907 -2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.823 7.316 -3.996 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.783 8.803 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.424 7.443 -0.964 1.00 0.00 H new ATOM 0 HE ARG A 320 8.021 7.629 -2.543 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.299 5.708 -0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 320 7.570 5.638 0.861 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.551 8.060 -0.700 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.396 6.958 0.672 1.00 0.00 H new ATOM 683 N TRP A 321 1.156 8.981 -3.710 1.00 0.00 N ATOM 684 CA TRP A 321 -0.070 9.135 -4.560 1.00 0.00 C ATOM 685 C TRP A 321 -0.089 10.529 -5.178 1.00 0.00 C ATOM 686 O TRP A 321 -0.117 10.695 -6.381 1.00 0.00 O ATOM 687 CB TRP A 321 -1.324 8.991 -3.701 1.00 0.00 C ATOM 688 CG TRP A 321 -1.851 7.610 -3.806 1.00 0.00 C ATOM 689 CD1 TRP A 321 -2.752 7.191 -4.714 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.529 6.468 -2.983 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.008 5.844 -4.496 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.271 5.356 -3.436 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.666 6.298 -1.893 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.158 4.112 -2.820 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.546 5.052 -1.271 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.289 3.962 -1.733 1.00 0.00 C ATOM 0 H TRP A 321 0.994 9.027 -2.704 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.053 8.368 -5.334 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.092 9.223 -2.662 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.082 9.704 -4.025 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -3.201 7.801 -5.484 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -3.658 5.286 -5.049 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.089 7.136 -1.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.735 3.272 -3.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.122 4.931 -0.431 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.192 3.001 -1.250 1.00 0.00 H new ATOM 707 N GLY A 322 -0.097 11.530 -4.350 1.00 0.00 N ATOM 708 CA GLY A 322 -0.130 12.930 -4.866 1.00 0.00 C ATOM 709 C GLY A 322 0.971 13.109 -5.910 1.00 0.00 C ATOM 710 O GLY A 322 0.890 13.955 -6.778 1.00 0.00 O ATOM 0 H GLY A 322 -0.082 11.443 -3.334 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.104 13.144 -5.307 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.011 13.635 -4.047 1.00 0.00 H new ATOM 714 N GLU A 323 1.999 12.313 -5.832 1.00 0.00 N ATOM 715 CA GLU A 323 3.112 12.424 -6.814 1.00 0.00 C ATOM 716 C GLU A 323 2.907 11.388 -7.922 1.00 0.00 C ATOM 717 O GLU A 323 3.371 11.545 -9.034 1.00 0.00 O ATOM 718 CB GLU A 323 4.432 12.150 -6.095 1.00 0.00 C ATOM 719 CG GLU A 323 5.597 12.645 -6.954 1.00 0.00 C ATOM 720 CD GLU A 323 5.865 14.120 -6.650 1.00 0.00 C ATOM 721 OE1 GLU A 323 5.802 14.486 -5.488 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.128 14.858 -7.585 1.00 0.00 O ATOM 0 H GLU A 323 2.117 11.586 -5.126 1.00 0.00 H new ATOM 0 HA GLU A 323 3.131 13.423 -7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.442 12.652 -5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 323 4.538 11.083 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 323 6.489 12.053 -6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.363 12.517 -8.011 1.00 0.00 H new ATOM 729 N ARG A 324 2.208 10.332 -7.617 1.00 0.00 N ATOM 730 CA ARG A 324 1.951 9.271 -8.630 1.00 0.00 C ATOM 731 C ARG A 324 0.624 9.554 -9.332 1.00 0.00 C ATOM 732 O ARG A 324 0.585 9.919 -10.490 1.00 0.00 O ATOM 733 CB ARG A 324 1.872 7.913 -7.930 1.00 0.00 C ATOM 734 CG ARG A 324 3.276 7.457 -7.536 1.00 0.00 C ATOM 735 CD ARG A 324 3.857 6.587 -8.648 1.00 0.00 C ATOM 736 NE ARG A 324 4.940 5.727 -8.093 1.00 0.00 N ATOM 737 CZ ARG A 324 5.702 5.035 -8.896 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.660 5.247 -10.183 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.509 4.130 -8.411 1.00 0.00 N ATOM 0 H ARG A 324 1.799 10.156 -6.699 1.00 0.00 H new ATOM 0 HA ARG A 324 2.758 9.260 -9.362 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.240 7.985 -7.045 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.412 7.178 -8.591 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.916 8.322 -7.364 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.240 6.896 -6.602 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.074 5.967 -9.086 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.251 7.215 -9.447 1.00 0.00 H new ATOM 0 HE ARG A 324 5.086 5.679 -7.085 1.00 0.00 H new ATOM 0 HH11 ARG A 324 5.031 5.954 -10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.256 4.705 -10.809 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.544 3.964 -7.405 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.105 3.589 -9.038 1.00 0.00 H new ATOM 753 N LYS A 325 -0.469 9.388 -8.636 1.00 0.00 N ATOM 754 CA LYS A 325 -1.797 9.645 -9.257 1.00 0.00 C ATOM 755 C LYS A 325 -1.803 11.042 -9.883 1.00 0.00 C ATOM 756 O LYS A 325 -2.350 11.253 -10.948 1.00 0.00 O ATOM 757 CB LYS A 325 -2.885 9.563 -8.184 1.00 0.00 C ATOM 758 CG LYS A 325 -3.665 8.257 -8.347 1.00 0.00 C ATOM 759 CD LYS A 325 -4.589 8.361 -9.561 1.00 0.00 C ATOM 760 CE LYS A 325 -5.921 8.983 -9.138 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.607 8.078 -8.174 1.00 0.00 N ATOM 0 H LYS A 325 -0.497 9.085 -7.662 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.990 8.899 -10.028 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.436 9.610 -7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.560 10.415 -8.269 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.975 7.423 -8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.249 8.055 -7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.122 8.969 -10.336 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.757 7.373 -9.989 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.751 9.958 -8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.552 9.147 -10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.631 8.087 -8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.243 7.110 -8.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.427 8.404 -7.203 1.00 0.00 H new ATOM 775 N SER A 326 -1.201 11.997 -9.228 1.00 0.00 N ATOM 776 CA SER A 326 -1.171 13.379 -9.783 1.00 0.00 C ATOM 777 C SER A 326 -2.547 14.026 -9.611 1.00 0.00 C ATOM 778 O SER A 326 -2.913 14.932 -10.334 1.00 0.00 O ATOM 779 CB SER A 326 -0.815 13.326 -11.269 1.00 0.00 C ATOM 780 OG SER A 326 0.037 14.419 -11.587 1.00 0.00 O ATOM 0 H SER A 326 -0.728 11.879 -8.332 1.00 0.00 H new ATOM 0 HA SER A 326 -0.423 13.967 -9.252 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.319 12.384 -11.503 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.721 13.368 -11.874 1.00 0.00 H new ATOM 0 HG SER A 326 0.268 14.387 -12.539 1.00 0.00 H new ATOM 786 N LYS A 327 -3.315 13.567 -8.660 1.00 0.00 N ATOM 787 CA LYS A 327 -4.666 14.155 -8.443 1.00 0.00 C ATOM 788 C LYS A 327 -4.672 14.957 -7.137 1.00 0.00 C ATOM 789 O LYS A 327 -4.398 14.422 -6.081 1.00 0.00 O ATOM 790 CB LYS A 327 -5.703 13.034 -8.358 1.00 0.00 C ATOM 791 CG LYS A 327 -6.841 13.316 -9.340 1.00 0.00 C ATOM 792 CD LYS A 327 -8.177 12.946 -8.693 1.00 0.00 C ATOM 793 CE LYS A 327 -8.429 11.446 -8.860 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.758 11.234 -9.500 1.00 0.00 N ATOM 0 H LYS A 327 -3.064 12.810 -8.024 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.912 14.815 -9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.238 12.076 -8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.094 12.962 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.840 14.369 -9.621 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.697 12.742 -10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.165 13.208 -7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -8.985 13.514 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.644 11.000 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.398 10.951 -7.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.930 10.215 -9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.502 11.646 -8.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.771 11.694 -10.433 1.00 0.00 H new ATOM 808 N PRO A 328 -4.990 16.222 -7.253 1.00 0.00 N ATOM 809 CA PRO A 328 -5.044 17.120 -6.109 1.00 0.00 C ATOM 810 C PRO A 328 -6.235 16.767 -5.218 1.00 0.00 C ATOM 811 O PRO A 328 -6.263 17.077 -4.043 1.00 0.00 O ATOM 812 CB PRO A 328 -5.222 18.504 -6.727 1.00 0.00 C ATOM 813 CG PRO A 328 -5.889 18.196 -8.105 1.00 0.00 C ATOM 814 CD PRO A 328 -5.316 16.836 -8.546 1.00 0.00 C ATOM 0 HA PRO A 328 -4.156 17.059 -5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -5.852 19.143 -6.109 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -4.268 19.017 -6.847 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.974 18.154 -8.015 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -5.660 18.973 -8.834 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -6.042 16.248 -9.108 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.437 16.948 -9.180 1.00 0.00 H new ATOM 822 N ASN A 329 -7.219 16.120 -5.772 1.00 0.00 N ATOM 823 CA ASN A 329 -8.414 15.742 -4.966 1.00 0.00 C ATOM 824 C ASN A 329 -8.315 14.267 -4.567 1.00 0.00 C ATOM 825 O ASN A 329 -9.097 13.444 -4.999 1.00 0.00 O ATOM 826 CB ASN A 329 -9.680 15.959 -5.799 1.00 0.00 C ATOM 827 CG ASN A 329 -10.879 15.339 -5.079 1.00 0.00 C ATOM 828 OD1 ASN A 329 -11.349 14.284 -5.454 1.00 0.00 O ATOM 829 ND2 ASN A 329 -11.399 15.955 -4.052 1.00 0.00 N ATOM 0 H ASN A 329 -7.249 15.835 -6.751 1.00 0.00 H new ATOM 0 HA ASN A 329 -8.457 16.360 -4.069 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -9.847 17.025 -5.954 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.561 15.508 -6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -12.199 15.550 -3.566 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -11.005 16.841 -3.736 1.00 0.00 H new ATOM 836 N MET A 330 -7.358 13.927 -3.747 1.00 0.00 N ATOM 837 CA MET A 330 -7.213 12.505 -3.323 1.00 0.00 C ATOM 838 C MET A 330 -6.012 12.371 -2.384 1.00 0.00 C ATOM 839 O MET A 330 -5.030 13.075 -2.513 1.00 0.00 O ATOM 840 CB MET A 330 -6.994 11.626 -4.556 1.00 0.00 C ATOM 841 CG MET A 330 -7.150 10.155 -4.169 1.00 0.00 C ATOM 842 SD MET A 330 -5.954 9.157 -5.091 1.00 0.00 S ATOM 843 CE MET A 330 -4.457 9.920 -4.416 1.00 0.00 C ATOM 0 H MET A 330 -6.672 14.571 -3.353 1.00 0.00 H new ATOM 0 HA MET A 330 -8.117 12.187 -2.804 1.00 0.00 H new ATOM 0 HB2 MET A 330 -7.712 11.886 -5.333 1.00 0.00 H new ATOM 0 HB3 MET A 330 -6.000 11.801 -4.968 1.00 0.00 H new ATOM 0 HG2 MET A 330 -6.993 10.031 -3.097 1.00 0.00 H new ATOM 0 HG3 MET A 330 -8.164 9.817 -4.384 1.00 0.00 H new ATOM 0 HE1 MET A 330 -3.677 9.926 -5.177 1.00 0.00 H new ATOM 0 HE2 MET A 330 -4.676 10.944 -4.113 1.00 0.00 H new ATOM 0 HE3 MET A 330 -4.116 9.350 -3.551 1.00 0.00 H new ATOM 853 N ASN A 331 -6.081 11.471 -1.441 1.00 0.00 N ATOM 854 CA ASN A 331 -4.942 11.293 -0.496 1.00 0.00 C ATOM 855 C ASN A 331 -5.063 9.939 0.204 1.00 0.00 C ATOM 856 O ASN A 331 -5.667 9.016 -0.306 1.00 0.00 O ATOM 857 CB ASN A 331 -4.965 12.410 0.549 1.00 0.00 C ATOM 858 CG ASN A 331 -3.551 12.961 0.741 1.00 0.00 C ATOM 859 OD1 ASN A 331 -2.858 12.579 1.662 1.00 0.00 O ATOM 860 ND2 ASN A 331 -3.092 13.848 -0.098 1.00 0.00 N ATOM 0 H ASN A 331 -6.876 10.852 -1.284 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.004 11.332 -1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -5.637 13.207 0.230 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.349 12.029 1.495 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -2.150 14.221 0.019 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -3.675 14.168 -0.871 1.00 0.00 H new ATOM 867 N TYR A 332 -4.490 9.813 1.370 1.00 0.00 N ATOM 868 CA TYR A 332 -4.569 8.520 2.105 1.00 0.00 C ATOM 869 C TYR A 332 -6.031 8.099 2.255 1.00 0.00 C ATOM 870 O TYR A 332 -6.334 6.945 2.481 1.00 0.00 O ATOM 871 CB TYR A 332 -3.941 8.684 3.491 1.00 0.00 C ATOM 872 CG TYR A 332 -4.228 7.458 4.325 1.00 0.00 C ATOM 873 CD1 TYR A 332 -5.477 7.308 4.943 1.00 0.00 C ATOM 874 CD2 TYR A 332 -3.246 6.470 4.481 1.00 0.00 C ATOM 875 CE1 TYR A 332 -5.743 6.171 5.717 1.00 0.00 C ATOM 876 CE2 TYR A 332 -3.513 5.333 5.254 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.761 5.184 5.873 1.00 0.00 C ATOM 878 OH TYR A 332 -5.023 4.063 6.635 1.00 0.00 O ATOM 0 H TYR A 332 -3.970 10.551 1.845 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.030 7.754 1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.865 8.830 3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.342 9.571 3.981 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -6.234 8.069 4.823 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -2.283 6.586 4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -6.705 6.055 6.194 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -2.757 4.571 5.373 1.00 0.00 H new ATOM 0 HH TYR A 332 -4.236 3.479 6.639 1.00 0.00 H new ATOM 888 N ASP A 333 -6.942 9.025 2.136 1.00 0.00 N ATOM 889 CA ASP A 333 -8.383 8.673 2.274 1.00 0.00 C ATOM 890 C ASP A 333 -8.765 7.643 1.207 1.00 0.00 C ATOM 891 O ASP A 333 -9.484 6.700 1.470 1.00 0.00 O ATOM 892 CB ASP A 333 -9.235 9.931 2.095 1.00 0.00 C ATOM 893 CG ASP A 333 -10.260 10.020 3.227 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.370 9.063 3.976 1.00 0.00 O ATOM 895 OD2 ASP A 333 -10.918 11.043 3.326 1.00 0.00 O ATOM 0 H ASP A 333 -6.751 10.009 1.949 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.559 8.251 3.264 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.599 10.816 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.743 9.904 1.131 1.00 0.00 H new ATOM 900 N LYS A 334 -8.294 7.820 0.003 1.00 0.00 N ATOM 901 CA LYS A 334 -8.632 6.856 -1.081 1.00 0.00 C ATOM 902 C LYS A 334 -8.096 5.469 -0.728 1.00 0.00 C ATOM 903 O LYS A 334 -8.845 4.560 -0.421 1.00 0.00 O ATOM 904 CB LYS A 334 -8.005 7.327 -2.394 1.00 0.00 C ATOM 905 CG LYS A 334 -8.800 6.764 -3.573 1.00 0.00 C ATOM 906 CD LYS A 334 -8.237 5.395 -3.959 1.00 0.00 C ATOM 907 CE LYS A 334 -9.065 4.806 -5.103 1.00 0.00 C ATOM 908 NZ LYS A 334 -8.424 3.550 -5.584 1.00 0.00 N ATOM 0 H LYS A 334 -7.689 8.592 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.715 6.804 -1.191 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.997 8.416 -2.435 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -6.967 6.998 -2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -9.853 6.674 -3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.744 7.445 -4.422 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -7.195 5.491 -4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -8.258 4.726 -3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.081 4.602 -4.764 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -9.140 5.524 -5.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -8.986 3.149 -6.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -7.463 3.758 -5.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -8.374 2.865 -4.803 1.00 0.00 H new ATOM 922 N LEU A 335 -6.805 5.299 -0.768 1.00 0.00 N ATOM 923 CA LEU A 335 -6.215 3.973 -0.434 1.00 0.00 C ATOM 924 C LEU A 335 -6.917 3.400 0.800 1.00 0.00 C ATOM 925 O LEU A 335 -7.117 2.208 0.912 1.00 0.00 O ATOM 926 CB LEU A 335 -4.727 4.141 -0.140 1.00 0.00 C ATOM 927 CG LEU A 335 -4.514 5.478 0.555 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.620 5.284 1.780 1.00 0.00 C ATOM 929 CD2 LEU A 335 -3.855 6.459 -0.418 1.00 0.00 C ATOM 0 H LEU A 335 -6.131 6.023 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.346 3.293 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.372 3.326 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.152 4.100 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 335 -5.476 5.879 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.469 6.243 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.096 4.589 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.656 4.882 1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.702 7.417 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.893 6.060 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.500 6.599 -1.286 1.00 0.00 H new ATOM 941 N SER A 336 -7.293 4.243 1.724 1.00 0.00 N ATOM 942 CA SER A 336 -7.986 3.750 2.950 1.00 0.00 C ATOM 943 C SER A 336 -9.241 2.974 2.546 1.00 0.00 C ATOM 944 O SER A 336 -9.425 1.832 2.923 1.00 0.00 O ATOM 945 CB SER A 336 -8.381 4.940 3.825 1.00 0.00 C ATOM 946 OG SER A 336 -8.538 4.504 5.169 1.00 0.00 O ATOM 0 H SER A 336 -7.150 5.252 1.683 1.00 0.00 H new ATOM 0 HA SER A 336 -7.317 3.095 3.509 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.618 5.716 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.310 5.380 3.463 1.00 0.00 H new ATOM 0 HG SER A 336 -8.790 5.265 5.733 1.00 0.00 H new ATOM 952 N ARG A 337 -10.105 3.581 1.779 1.00 0.00 N ATOM 953 CA ARG A 337 -11.339 2.868 1.351 1.00 0.00 C ATOM 954 C ARG A 337 -10.945 1.505 0.784 1.00 0.00 C ATOM 955 O ARG A 337 -11.568 0.500 1.063 1.00 0.00 O ATOM 956 CB ARG A 337 -12.058 3.684 0.273 1.00 0.00 C ATOM 957 CG ARG A 337 -13.383 3.006 -0.080 1.00 0.00 C ATOM 958 CD ARG A 337 -13.635 3.129 -1.584 1.00 0.00 C ATOM 959 NE ARG A 337 -15.004 3.670 -1.816 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.443 3.833 -3.033 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.150 4.921 -3.693 1.00 0.00 N ATOM 962 NH2 ARG A 337 -16.176 2.910 -3.591 1.00 0.00 N ATOM 0 H ARG A 337 -10.010 4.535 1.432 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.007 2.738 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -12.240 4.698 0.630 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.431 3.766 -0.615 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.355 1.956 0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -14.199 3.468 0.475 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -12.892 3.786 -2.036 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.532 2.155 -2.062 1.00 0.00 H new ATOM 0 HE ARG A 337 -15.598 3.913 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -14.578 5.644 -3.257 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.494 5.048 -4.645 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -16.406 2.060 -3.075 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -16.519 3.038 -4.543 1.00 0.00 H new ATOM 976 N ALA A 338 -9.906 1.465 -0.005 1.00 0.00 N ATOM 977 CA ALA A 338 -9.463 0.165 -0.582 1.00 0.00 C ATOM 978 C ALA A 338 -9.141 -0.802 0.558 1.00 0.00 C ATOM 979 O ALA A 338 -9.449 -1.976 0.498 1.00 0.00 O ATOM 980 CB ALA A 338 -8.212 0.384 -1.435 1.00 0.00 C ATOM 0 H ALA A 338 -9.346 2.274 -0.274 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.255 -0.250 -1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.888 -0.567 -1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.439 1.080 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.416 0.795 -0.814 1.00 0.00 H new ATOM 986 N LEU A 339 -8.529 -0.313 1.602 1.00 0.00 N ATOM 987 CA LEU A 339 -8.191 -1.195 2.754 1.00 0.00 C ATOM 988 C LEU A 339 -9.453 -1.920 3.219 1.00 0.00 C ATOM 989 O LEU A 339 -9.472 -3.127 3.358 1.00 0.00 O ATOM 990 CB LEU A 339 -7.641 -0.348 3.902 1.00 0.00 C ATOM 991 CG LEU A 339 -6.416 0.431 3.422 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.757 1.131 4.613 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.417 -0.534 2.783 1.00 0.00 C ATOM 0 H LEU A 339 -8.248 0.662 1.706 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.440 -1.923 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.407 0.341 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.372 -0.987 4.743 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.724 1.175 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.884 1.686 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.468 1.819 5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.449 0.387 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.543 0.021 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.109 -1.278 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.885 -1.033 1.935 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.510 -1.193 3.459 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.772 -1.844 3.915 1.00 0.00 C ATOM 1007 C ARG A 340 -12.144 -2.966 2.944 1.00 0.00 C ATOM 1008 O ARG A 340 -12.347 -4.102 3.336 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.897 -0.807 3.951 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.287 -0.532 5.403 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.787 -0.243 5.485 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.153 0.092 6.891 1.00 0.00 N ATOM 1013 CZ ARG A 340 -15.320 -0.861 7.765 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -16.467 -1.480 7.844 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -14.343 -1.196 8.562 1.00 0.00 N ATOM 0 H ARG A 340 -10.555 -0.179 3.360 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.628 -2.258 4.913 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.572 0.115 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.760 -1.171 3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -13.037 -1.391 6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.721 0.317 5.788 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -15.045 0.584 4.824 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.354 -1.110 5.147 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.273 1.066 7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -17.232 -1.218 7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -16.598 -2.226 8.528 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -13.447 -0.712 8.502 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -14.475 -1.942 9.245 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.233 -2.661 1.680 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.591 -3.711 0.688 1.00 0.00 C ATOM 1031 C TYR A 341 -11.654 -4.908 0.859 1.00 0.00 C ATOM 1032 O TYR A 341 -12.037 -6.043 0.653 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.455 -3.147 -0.727 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.828 -2.820 -1.265 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.623 -1.864 -0.619 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.308 -3.474 -2.407 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.899 -1.563 -1.114 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.584 -3.172 -2.903 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.379 -2.217 -2.256 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.636 -1.921 -2.743 1.00 0.00 O ATOM 0 H TYR A 341 -12.074 -1.731 1.292 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.621 -4.030 0.849 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.833 -2.252 -0.716 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.961 -3.871 -1.374 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.252 -1.359 0.261 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.695 -4.211 -2.905 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.512 -0.827 -0.615 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.954 -3.676 -3.784 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.814 -2.462 -3.540 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.429 -4.666 1.241 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.475 -5.794 1.431 1.00 0.00 C ATOM 1052 C TYR A 342 -9.907 -6.621 2.642 1.00 0.00 C ATOM 1053 O TYR A 342 -9.880 -7.836 2.616 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.066 -5.243 1.660 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.693 -4.315 0.528 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -8.306 -4.451 -0.727 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.729 -3.318 0.730 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.955 -3.590 -1.774 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.378 -2.459 -0.317 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.990 -2.595 -1.569 1.00 0.00 C ATOM 1061 OH TYR A 342 -6.644 -1.746 -2.602 1.00 0.00 O ATOM 0 H TYR A 342 -10.049 -3.738 1.429 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.473 -6.424 0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.023 -4.710 2.610 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.350 -6.063 1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -9.048 -5.219 -0.885 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.256 -3.213 1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -8.428 -3.693 -2.739 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.635 -1.691 -0.160 1.00 0.00 H new ATOM 0 HH TYR A 342 -7.162 -1.975 -3.402 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.320 -5.977 3.702 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.768 -6.741 4.900 1.00 0.00 C ATOM 1073 C TYR A 343 -11.805 -7.769 4.456 1.00 0.00 C ATOM 1074 O TYR A 343 -11.767 -8.918 4.851 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.395 -5.784 5.917 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.421 -4.674 6.246 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -9.046 -4.858 6.039 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.896 -3.460 6.760 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -8.149 -3.826 6.345 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.997 -2.430 7.066 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.624 -2.613 6.859 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.739 -1.598 7.160 1.00 0.00 O ATOM 0 H TYR A 343 -10.366 -4.962 3.789 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.918 -7.242 5.364 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.317 -5.364 5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.662 -6.327 6.824 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.679 -5.794 5.644 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.955 -3.318 6.920 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -7.090 -3.966 6.184 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.363 -1.494 7.462 1.00 0.00 H new ATOM 0 HH TYR A 343 -8.233 -0.825 7.506 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.725 -7.367 3.620 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.756 -8.324 3.132 1.00 0.00 C ATOM 1094 C ASP A 344 -13.088 -9.342 2.206 1.00 0.00 C ATOM 1095 O ASP A 344 -13.508 -10.477 2.104 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.839 -7.563 2.361 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.187 -6.272 3.104 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.911 -6.351 4.083 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -14.722 -5.226 2.682 1.00 0.00 O ATOM 0 H ASP A 344 -12.806 -6.418 3.255 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.213 -8.837 3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.489 -7.332 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.728 -8.184 2.255 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.042 -8.939 1.535 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.328 -9.872 0.618 1.00 0.00 C ATOM 1106 C LYS A 345 -10.359 -10.741 1.419 1.00 0.00 C ATOM 1107 O LYS A 345 -9.530 -11.433 0.863 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.557 -9.067 -0.425 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.540 -8.464 -1.430 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.134 -7.024 -1.740 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.136 -7.013 -2.900 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.601 -6.059 -3.947 1.00 0.00 N ATOM 0 H LYS A 345 -11.650 -7.999 1.584 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.053 -10.514 0.117 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -9.985 -8.276 0.060 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.841 -9.708 -0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -11.549 -9.055 -2.346 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.552 -8.489 -1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.014 -6.434 -1.998 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -10.688 -6.563 -0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.148 -6.723 -2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -10.041 -8.014 -3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.923 -6.051 -4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.535 -6.355 -4.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.670 -5.104 -3.541 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.450 -10.713 2.722 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.518 -11.539 3.540 1.00 0.00 C ATOM 1128 C ASN A 346 -8.096 -11.276 3.052 1.00 0.00 C ATOM 1129 O ASN A 346 -7.211 -12.097 3.195 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.855 -13.021 3.365 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.218 -13.313 3.995 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.272 -13.890 5.164 1.00 0.00 O flip ATOM 1133 ND2 ASN A 346 -12.244 -13.014 3.417 1.00 0.00 N flip ATOM 0 H ASN A 346 -11.124 -10.159 3.251 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.610 -11.279 4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.869 -13.279 2.306 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.087 -13.637 3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.202 -12.563 2.503 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.148 -13.214 3.846 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.882 -10.134 2.464 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.533 -9.791 1.942 1.00 0.00 C ATOM 1142 C ILE A 347 -5.698 -9.146 3.050 1.00 0.00 C ATOM 1143 O ILE A 347 -4.497 -9.009 2.931 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.689 -8.805 0.785 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.506 -9.478 -0.345 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.301 -8.374 0.294 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.614 -9.821 -1.549 1.00 0.00 C ATOM 0 H ILE A 347 -8.593 -9.416 2.322 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.031 -10.695 1.598 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.224 -7.913 1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.975 -10.386 0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.309 -8.813 -0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.409 -7.671 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.759 -7.896 1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.747 -9.249 -0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.216 -10.292 -2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.166 -8.908 -1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.827 -10.506 -1.235 1.00 0.00 H new ATOM 1159 N MET A 348 -6.320 -8.744 4.125 1.00 0.00 N ATOM 1160 CA MET A 348 -5.545 -8.105 5.225 1.00 0.00 C ATOM 1161 C MET A 348 -6.446 -7.880 6.443 1.00 0.00 C ATOM 1162 O MET A 348 -7.588 -8.293 6.471 1.00 0.00 O ATOM 1163 CB MET A 348 -5.009 -6.757 4.744 1.00 0.00 C ATOM 1164 CG MET A 348 -6.124 -5.998 4.021 1.00 0.00 C ATOM 1165 SD MET A 348 -5.452 -4.491 3.282 1.00 0.00 S ATOM 1166 CE MET A 348 -4.079 -5.271 2.400 1.00 0.00 C ATOM 0 H MET A 348 -7.323 -8.830 4.288 1.00 0.00 H new ATOM 0 HA MET A 348 -4.719 -8.759 5.506 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.646 -6.174 5.591 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.162 -6.907 4.074 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.565 -6.628 3.249 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.921 -5.748 4.722 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.912 -4.753 1.456 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.177 -5.215 3.009 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.320 -6.316 2.203 1.00 0.00 H new ATOM 1176 N THR A 349 -5.935 -7.221 7.448 1.00 0.00 N ATOM 1177 CA THR A 349 -6.752 -6.957 8.666 1.00 0.00 C ATOM 1178 C THR A 349 -6.096 -5.842 9.487 1.00 0.00 C ATOM 1179 O THR A 349 -4.898 -5.827 9.685 1.00 0.00 O ATOM 1180 CB THR A 349 -6.841 -8.228 9.512 1.00 0.00 C ATOM 1181 OG1 THR A 349 -6.400 -9.338 8.744 1.00 0.00 O ATOM 1182 CG2 THR A 349 -8.288 -8.450 9.948 1.00 0.00 C ATOM 0 H THR A 349 -4.984 -6.853 7.477 1.00 0.00 H new ATOM 0 HA THR A 349 -7.755 -6.651 8.369 1.00 0.00 H new ATOM 0 HB THR A 349 -6.210 -8.123 10.394 1.00 0.00 H new ATOM 0 HG1 THR A 349 -6.318 -10.124 9.323 1.00 0.00 H new ATOM 0 HG21 THR A 349 -8.351 -9.356 10.551 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.625 -7.597 10.537 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.921 -8.555 9.067 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.873 -4.909 9.967 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.294 -3.797 10.774 1.00 0.00 C ATOM 1192 C LYS A 350 -6.391 -4.145 12.262 1.00 0.00 C ATOM 1193 O LYS A 350 -7.227 -4.926 12.671 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.074 -2.511 10.497 1.00 0.00 C ATOM 1195 CG LYS A 350 -6.370 -1.329 11.169 1.00 0.00 C ATOM 1196 CD LYS A 350 -7.096 -0.031 10.809 1.00 0.00 C ATOM 1197 CE LYS A 350 -6.518 1.123 11.630 1.00 0.00 C ATOM 1198 NZ LYS A 350 -7.337 2.347 11.408 1.00 0.00 N ATOM 0 H LYS A 350 -7.884 -4.869 9.835 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.248 -3.653 10.503 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.146 -2.342 9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.093 -2.603 10.874 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -6.360 -1.465 12.250 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -5.331 -1.279 10.845 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -6.987 0.176 9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.163 -0.132 11.006 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -6.512 0.863 12.689 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -5.483 1.307 11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -6.945 3.133 11.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -7.321 2.597 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -8.317 2.167 11.705 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.543 -3.574 13.075 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.595 -3.883 14.533 1.00 0.00 C ATOM 1214 C VAL A 351 -4.943 -2.749 15.330 1.00 0.00 C ATOM 1215 O VAL A 351 -3.766 -2.476 15.196 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.848 -5.192 14.798 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.458 -5.126 14.165 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.711 -5.406 16.307 1.00 0.00 C ATOM 0 H VAL A 351 -4.821 -2.911 12.795 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.635 -3.984 14.844 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.406 -6.021 14.362 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.927 -6.059 14.355 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.555 -4.976 13.090 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.900 -4.296 14.599 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -4.179 -6.338 16.495 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.155 -4.576 16.743 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.702 -5.456 16.759 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.702 -2.091 16.167 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.138 -0.977 16.985 1.00 0.00 C ATOM 1230 C HIS A 352 -4.385 -1.555 18.184 1.00 0.00 C ATOM 1231 O HIS A 352 -3.937 -0.825 19.047 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.279 -0.085 17.481 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.175 1.269 16.834 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -5.031 2.045 16.922 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -7.066 1.998 16.085 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -5.260 3.185 16.243 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.486 3.208 15.713 1.00 0.00 N ATOM 0 H HIS A 352 -6.693 -2.278 16.320 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.452 -0.388 16.376 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.240 -0.540 17.243 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.232 0.014 18.566 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.065 1.681 15.824 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -4.540 3.983 16.139 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -6.907 3.952 15.156 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.223 -2.858 18.244 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.470 -3.462 19.388 1.00 0.00 C ATOM 1247 C GLY A 353 -2.228 -2.610 19.613 1.00 0.00 C ATOM 1248 O GLY A 353 -1.745 -2.448 20.716 1.00 0.00 O ATOM 0 H GLY A 353 -4.577 -3.523 17.556 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.088 -3.485 20.286 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.194 -4.493 19.165 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.752 -2.024 18.555 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.586 -1.121 18.631 1.00 0.00 C ATOM 1254 C LYS A 354 -1.014 0.162 17.946 1.00 0.00 C ATOM 1255 O LYS A 354 -1.101 1.211 18.550 1.00 0.00 O ATOM 1256 CB LYS A 354 0.603 -1.727 17.891 1.00 0.00 C ATOM 1257 CG LYS A 354 1.264 -2.773 18.784 1.00 0.00 C ATOM 1258 CD LYS A 354 0.757 -4.161 18.399 1.00 0.00 C ATOM 1259 CE LYS A 354 1.660 -4.751 17.314 1.00 0.00 C ATOM 1260 NZ LYS A 354 1.437 -6.223 17.228 1.00 0.00 N ATOM 0 H LYS A 354 -2.136 -2.140 17.617 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.280 -0.951 19.663 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.273 -2.183 16.958 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.320 -0.949 17.629 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.348 -2.727 18.676 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.039 -2.569 19.831 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.748 -4.812 19.273 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.270 -4.098 18.038 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.445 -4.283 16.353 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.705 -4.543 17.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.509 -6.528 16.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.155 -6.717 17.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 0.490 -6.453 17.593 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.330 0.045 16.687 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.807 1.209 15.901 1.00 0.00 C ATOM 1276 C ARG A 355 -2.451 0.713 14.607 1.00 0.00 C ATOM 1277 O ARG A 355 -3.490 0.087 14.625 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.637 2.133 15.594 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.261 2.866 16.869 1.00 0.00 C ATOM 1280 CD ARG A 355 0.481 4.153 16.522 1.00 0.00 C ATOM 1281 NE ARG A 355 0.738 4.929 17.767 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.205 6.110 17.921 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.080 6.909 16.896 1.00 0.00 N ATOM 1284 NH2 ARG A 355 -0.204 6.492 19.100 1.00 0.00 N ATOM 0 H ARG A 355 -1.275 -0.828 16.162 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.548 1.765 16.475 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.212 1.560 15.221 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.909 2.844 14.814 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.157 3.096 17.446 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.366 2.230 17.494 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.423 3.920 16.025 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.108 4.748 15.825 1.00 0.00 H new ATOM 0 HE ARG A 355 1.331 4.537 18.499 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.399 6.610 15.974 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -0.337 7.832 17.017 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -0.107 5.867 19.901 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.621 7.415 19.221 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.850 0.965 13.480 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.447 0.478 12.216 1.00 0.00 C ATOM 1300 C TYR A 356 -1.820 -0.869 11.883 1.00 0.00 C ATOM 1301 O TYR A 356 -1.621 -1.217 10.735 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.174 1.493 11.111 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.549 2.865 11.619 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -1.633 3.601 12.381 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -3.815 3.396 11.336 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -1.982 4.869 12.863 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -4.163 4.666 11.818 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.247 5.402 12.580 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.591 6.652 13.055 1.00 0.00 O ATOM 0 H TYR A 356 -0.977 1.484 13.383 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.526 0.359 12.313 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.122 1.469 10.826 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.752 1.248 10.220 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -0.658 3.191 12.597 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -4.521 2.828 10.748 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -1.277 5.436 13.453 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -5.138 5.077 11.601 1.00 0.00 H new ATOM 0 HH TYR A 356 -4.502 6.872 12.768 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.504 -1.631 12.896 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.885 -2.965 12.663 1.00 0.00 C ATOM 1321 C ALA A 357 -1.618 -3.668 11.519 1.00 0.00 C ATOM 1322 O ALA A 357 -2.833 -3.694 11.472 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.992 -3.806 13.937 1.00 0.00 C ATOM 0 H ALA A 357 -1.649 -1.385 13.875 1.00 0.00 H new ATOM 0 HA ALA A 357 0.166 -2.842 12.400 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.539 -4.783 13.767 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.472 -3.301 14.751 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.042 -3.934 14.201 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.893 -4.232 10.592 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.554 -4.923 9.449 1.00 0.00 C ATOM 1331 C TYR A 358 -1.611 -6.429 9.715 1.00 0.00 C ATOM 1332 O TYR A 358 -0.818 -6.972 10.458 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.759 -4.662 8.168 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.478 -3.629 7.334 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.062 -2.514 7.950 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.565 -3.786 5.944 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -2.731 -1.556 7.178 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.235 -2.828 5.171 1.00 0.00 C ATOM 1339 CZ TYR A 358 -2.818 -1.713 5.789 1.00 0.00 C ATOM 1340 OH TYR A 358 -3.477 -0.769 5.028 1.00 0.00 O ATOM 0 H TYR A 358 0.127 -4.244 10.577 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.568 -4.540 9.336 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.244 -4.313 8.414 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.645 -5.587 7.603 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -1.996 -2.393 9.021 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.116 -4.645 5.469 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.180 -0.696 7.654 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.302 -2.949 4.100 1.00 0.00 H new ATOM 0 HH TYR A 358 -3.174 -0.829 4.098 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.547 -7.105 9.107 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.668 -8.576 9.312 1.00 0.00 C ATOM 1352 C LYS A 359 -3.409 -9.183 8.120 1.00 0.00 C ATOM 1353 O LYS A 359 -3.291 -8.716 7.005 1.00 0.00 O ATOM 1354 CB LYS A 359 -3.450 -8.850 10.597 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.986 -10.171 11.217 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.991 -10.609 12.279 1.00 0.00 C ATOM 1357 CE LYS A 359 -4.078 -9.528 13.353 1.00 0.00 C ATOM 1358 NZ LYS A 359 -5.302 -9.737 14.176 1.00 0.00 N ATOM 0 H LYS A 359 -3.236 -6.699 8.474 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.677 -9.021 9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.302 -8.034 11.304 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -4.517 -8.895 10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -2.897 -10.937 10.446 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.998 -10.050 11.662 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -4.970 -10.771 11.828 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -3.683 -11.556 12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -3.192 -9.559 13.987 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -4.104 -8.542 12.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -5.359 -8.999 14.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -6.143 -9.686 13.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -5.260 -10.672 14.630 1.00 0.00 H new ATOM 1372 N PHE A 360 -4.177 -10.216 8.342 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.925 -10.842 7.216 1.00 0.00 C ATOM 1374 C PHE A 360 -6.013 -11.758 7.777 1.00 0.00 C ATOM 1375 O PHE A 360 -5.734 -12.764 8.397 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.958 -11.658 6.352 1.00 0.00 C ATOM 1377 CG PHE A 360 -3.512 -12.885 7.110 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -2.498 -12.785 8.071 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -4.112 -14.125 6.851 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -2.083 -13.926 8.773 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -3.698 -15.264 7.553 1.00 0.00 C ATOM 1382 CZ PHE A 360 -2.683 -15.165 8.514 1.00 0.00 C ATOM 0 H PHE A 360 -4.318 -10.652 9.253 1.00 0.00 H new ATOM 0 HA PHE A 360 -5.385 -10.065 6.606 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -4.444 -11.950 5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.094 -11.051 6.083 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.036 -11.830 8.271 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -4.894 -14.202 6.110 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -1.301 -13.849 9.514 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -4.161 -16.219 7.354 1.00 0.00 H new ATOM 0 HZ PHE A 360 -2.363 -16.044 9.055 1.00 0.00 H new ATOM 1392 N ASP A 361 -7.256 -11.412 7.567 1.00 0.00 N ATOM 1393 CA ASP A 361 -8.367 -12.258 8.090 1.00 0.00 C ATOM 1394 C ASP A 361 -8.042 -13.735 7.849 1.00 0.00 C ATOM 1395 O ASP A 361 -7.776 -14.148 6.738 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.666 -11.897 7.367 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.859 -12.432 8.161 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -10.856 -12.279 9.372 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -11.756 -12.984 7.546 1.00 0.00 O ATOM 0 H ASP A 361 -7.549 -10.580 7.056 1.00 0.00 H new ATOM 0 HA ASP A 361 -8.485 -12.082 9.159 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -9.745 -10.815 7.257 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -9.665 -12.320 6.363 1.00 0.00 H new