USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 778 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 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 359 LYS NZ :NH3+ 161:sc= -0.0343 (180deg=-0.545) USER MOD Set 2.1: A 311 MET CE :methyl 148:sc= -0.526 (180deg=-1.39) USER MOD Set 2.2: A 358 TYR OH : rot -133:sc= 0.198 USER MOD Set 3.1: A 278 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 282 GLN :FLIP amide:sc= 1.01 F(o=-3.1,f=-1.9) USER MOD Set 3.3: A 372 HIS :FLIP no HD1:sc= -2.87 F(o=-4.8!,f=-1.9) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 GLN : amide:sc=-0.00226 K(o=-0.0023,f=-1.4!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -98:sc= 1.16 USER MOD Single : A 296 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.1) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 120:sc= -1.03 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.773! USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -2.59! C(o=-2.6!,f=-5.5!) USER MOD Single : A 310 LYS NZ :NH3+ -129:sc= 0.134 (180deg=0) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 94:sc= -0.425! USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.471 K(o=-0.47,f=-4!) USER MOD Single : A 330 MET CE :methyl -127:sc= -6.26! (180deg=-8.86!) USER MOD Single : A 331 ASN : amide:sc= -2.92 X(o=-2.9,f=-2.8!) 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 180:sc= -0.778 USER MOD Single : A 343 TYR OH : rot -170:sc= -2.68! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.068 X(o=-0.068,f=-0.11) USER MOD Single : A 348 MET CE :methyl 161:sc= -10.1! (180deg=-10.6!) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.462 X(o=-0.46,f=-0.5) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 363 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.45) USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 370 GLN : amide:sc= -0.0883 K(o=-0.088,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 5.734 3.143 -19.799 1.00 0.00 N ATOM 2 CA PRO A 276 4.379 3.257 -20.318 1.00 0.00 C ATOM 3 C PRO A 276 3.536 2.063 -19.863 1.00 0.00 C ATOM 4 O PRO A 276 3.511 1.030 -20.501 1.00 0.00 O ATOM 5 CB PRO A 276 4.549 3.253 -21.832 1.00 0.00 C ATOM 6 CG PRO A 276 5.897 2.495 -22.046 1.00 0.00 C ATOM 7 CD PRO A 276 6.765 2.817 -20.798 1.00 0.00 C ATOM 0 HA PRO A 276 3.868 4.152 -19.965 1.00 0.00 H new ATOM 0 HB2 PRO A 276 3.721 2.746 -22.327 1.00 0.00 H new ATOM 0 HB3 PRO A 276 4.590 4.265 -22.234 1.00 0.00 H new ATOM 0 HG2 PRO A 276 5.732 1.422 -22.141 1.00 0.00 H new ATOM 0 HG3 PRO A 276 6.390 2.824 -22.961 1.00 0.00 H new ATOM 0 HD2 PRO A 276 7.377 1.968 -20.494 1.00 0.00 H new ATOM 0 HD3 PRO A 276 7.443 3.652 -20.975 1.00 0.00 H new ATOM 15 N GLY A 277 2.844 2.197 -18.765 1.00 0.00 N ATOM 16 CA GLY A 277 2.003 1.069 -18.271 1.00 0.00 C ATOM 17 C GLY A 277 2.004 1.061 -16.742 1.00 0.00 C ATOM 18 O GLY A 277 1.709 2.054 -16.106 1.00 0.00 O ATOM 0 H GLY A 277 2.824 3.038 -18.188 1.00 0.00 H new ATOM 0 HA2 GLY A 277 0.984 1.171 -18.644 1.00 0.00 H new ATOM 0 HA3 GLY A 277 2.387 0.122 -18.650 1.00 0.00 H new ATOM 22 N SER A 278 2.334 -0.051 -16.145 1.00 0.00 N ATOM 23 CA SER A 278 2.354 -0.123 -14.656 1.00 0.00 C ATOM 24 C SER A 278 3.489 0.752 -14.119 1.00 0.00 C ATOM 25 O SER A 278 4.375 1.152 -14.847 1.00 0.00 O ATOM 26 CB SER A 278 2.575 -1.571 -14.219 1.00 0.00 C ATOM 27 OG SER A 278 3.970 -1.816 -14.099 1.00 0.00 O ATOM 0 H SER A 278 2.591 -0.914 -16.624 1.00 0.00 H new ATOM 0 HA SER A 278 1.403 0.234 -14.261 1.00 0.00 H new ATOM 0 HB2 SER A 278 2.078 -1.756 -13.267 1.00 0.00 H new ATOM 0 HB3 SER A 278 2.135 -2.254 -14.946 1.00 0.00 H new ATOM 0 HG SER A 278 4.116 -2.743 -13.817 1.00 0.00 H new ATOM 33 N GLY A 279 3.472 1.050 -12.848 1.00 0.00 N ATOM 34 CA GLY A 279 4.552 1.897 -12.267 1.00 0.00 C ATOM 35 C GLY A 279 3.973 2.783 -11.163 1.00 0.00 C ATOM 36 O GLY A 279 4.639 3.103 -10.198 1.00 0.00 O ATOM 0 H GLY A 279 2.757 0.744 -12.188 1.00 0.00 H new ATOM 0 HA2 GLY A 279 5.344 1.267 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 279 5.001 2.515 -13.045 1.00 0.00 H new ATOM 40 N GLN A 280 2.737 3.183 -11.296 1.00 0.00 N ATOM 41 CA GLN A 280 2.117 4.048 -10.253 1.00 0.00 C ATOM 42 C GLN A 280 2.128 3.316 -8.909 1.00 0.00 C ATOM 43 O GLN A 280 2.523 2.171 -8.817 1.00 0.00 O ATOM 44 CB GLN A 280 0.674 4.366 -10.648 1.00 0.00 C ATOM 45 CG GLN A 280 -0.065 3.066 -10.966 1.00 0.00 C ATOM 46 CD GLN A 280 -1.541 3.368 -11.234 1.00 0.00 C ATOM 47 OE1 GLN A 280 -1.942 3.536 -12.369 1.00 0.00 O ATOM 48 NE2 GLN A 280 -2.371 3.444 -10.231 1.00 0.00 N ATOM 0 H GLN A 280 2.131 2.948 -12.082 1.00 0.00 H new ATOM 0 HA GLN A 280 2.684 4.975 -10.166 1.00 0.00 H new ATOM 0 HB2 GLN A 280 0.172 4.894 -9.837 1.00 0.00 H new ATOM 0 HB3 GLN A 280 0.660 5.026 -11.515 1.00 0.00 H new ATOM 0 HG2 GLN A 280 0.382 2.585 -11.836 1.00 0.00 H new ATOM 0 HG3 GLN A 280 0.029 2.369 -10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -2.034 3.303 -9.279 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -3.357 3.644 -10.399 1.00 0.00 H new ATOM 57 N ILE A 281 1.695 3.969 -7.863 1.00 0.00 N ATOM 58 CA ILE A 281 1.679 3.310 -6.527 1.00 0.00 C ATOM 59 C ILE A 281 0.702 2.138 -6.555 1.00 0.00 C ATOM 60 O ILE A 281 0.791 1.220 -5.769 1.00 0.00 O ATOM 61 CB ILE A 281 1.242 4.321 -5.467 1.00 0.00 C ATOM 62 CG1 ILE A 281 1.230 3.658 -4.087 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.161 4.833 -5.791 1.00 0.00 C ATOM 64 CD1 ILE A 281 2.493 2.816 -3.901 1.00 0.00 C ATOM 0 H ILE A 281 1.352 4.930 -7.877 1.00 0.00 H new ATOM 0 HA ILE A 281 2.677 2.944 -6.285 1.00 0.00 H new ATOM 0 HB ILE A 281 1.944 5.154 -5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 281 1.173 4.419 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.345 3.030 -3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.469 5.553 -5.033 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.156 5.315 -6.769 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.860 3.997 -5.802 1.00 0.00 H new ATOM 0 HD11 ILE A 281 2.477 2.348 -2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.532 2.044 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 281 3.372 3.455 -3.984 1.00 0.00 H new ATOM 76 N GLN A 282 -0.227 2.168 -7.464 1.00 0.00 N ATOM 77 CA GLN A 282 -1.220 1.059 -7.561 1.00 0.00 C ATOM 78 C GLN A 282 -1.888 0.842 -6.205 1.00 0.00 C ATOM 79 O GLN A 282 -2.924 1.407 -5.915 1.00 0.00 O ATOM 80 CB GLN A 282 -0.509 -0.230 -7.978 1.00 0.00 C ATOM 81 CG GLN A 282 -0.542 -0.363 -9.502 1.00 0.00 C ATOM 82 CD GLN A 282 0.726 -1.074 -9.979 1.00 0.00 C ATOM 83 OE1 GLN A 282 0.624 -2.213 -10.608 1.00 0.00 O flip ATOM 84 NE2 GLN A 282 1.821 -0.587 -9.780 1.00 0.00 N flip ATOM 0 H GLN A 282 -0.345 2.915 -8.149 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.975 1.322 -8.302 1.00 0.00 H new ATOM 0 HB2 GLN A 282 0.522 -0.219 -7.626 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.994 -1.090 -7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.424 -0.924 -9.810 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.614 0.622 -9.962 1.00 0.00 H new ATOM 0 HE21 GLN A 282 1.902 0.303 -9.289 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.660 -1.068 -10.104 1.00 0.00 H new ATOM 93 N LEU A 283 -1.308 0.019 -5.374 1.00 0.00 N ATOM 94 CA LEU A 283 -1.912 -0.243 -4.044 1.00 0.00 C ATOM 95 C LEU A 283 -1.214 -1.436 -3.379 1.00 0.00 C ATOM 96 O LEU A 283 -0.089 -1.745 -3.700 1.00 0.00 O ATOM 97 CB LEU A 283 -3.398 -0.536 -4.235 1.00 0.00 C ATOM 98 CG LEU A 283 -4.190 0.635 -3.675 1.00 0.00 C ATOM 99 CD1 LEU A 283 -5.623 0.592 -4.204 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.200 0.554 -2.147 1.00 0.00 C ATOM 0 H LEU A 283 -0.440 -0.483 -5.563 1.00 0.00 H new ATOM 0 HA LEU A 283 -1.790 0.627 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.625 -0.677 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.672 -1.459 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 283 -3.725 1.570 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.186 1.433 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.611 0.653 -5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.096 -0.341 -3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -4.767 1.392 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.663 -0.382 -1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.177 0.594 -1.774 1.00 0.00 H new ATOM 112 N TRP A 284 -1.883 -2.083 -2.449 1.00 0.00 N ATOM 113 CA TRP A 284 -1.302 -3.261 -1.716 1.00 0.00 C ATOM 114 C TRP A 284 -0.117 -3.877 -2.475 1.00 0.00 C ATOM 115 O TRP A 284 0.928 -4.108 -1.905 1.00 0.00 O ATOM 116 CB TRP A 284 -2.413 -4.297 -1.497 1.00 0.00 C ATOM 117 CG TRP A 284 -1.828 -5.660 -1.321 1.00 0.00 C ATOM 118 CD1 TRP A 284 -1.481 -6.464 -2.336 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.513 -6.382 -0.095 1.00 0.00 C ATOM 120 NE1 TRP A 284 -0.984 -7.648 -1.826 1.00 0.00 N ATOM 121 CE2 TRP A 284 -0.982 -7.646 -0.447 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.639 -6.072 1.271 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -0.591 -8.569 0.522 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.245 -6.998 2.251 1.00 0.00 C ATOM 125 CH2 TRP A 284 -0.723 -8.246 1.874 1.00 0.00 C ATOM 0 H TRP A 284 -2.830 -1.838 -2.160 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.914 -2.925 -0.754 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -3.000 -4.030 -0.618 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.094 -4.294 -2.348 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -1.575 -6.224 -3.385 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -0.659 -8.427 -2.399 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -2.042 -5.115 1.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -0.189 -9.527 0.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.344 -6.749 3.297 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.423 -8.956 2.630 1.00 0.00 H new ATOM 136 N GLN A 285 -0.254 -4.142 -3.742 1.00 0.00 N ATOM 137 CA GLN A 285 0.894 -4.731 -4.491 1.00 0.00 C ATOM 138 C GLN A 285 2.120 -3.823 -4.324 1.00 0.00 C ATOM 139 O GLN A 285 3.134 -4.216 -3.774 1.00 0.00 O ATOM 140 CB GLN A 285 0.535 -4.841 -5.975 1.00 0.00 C ATOM 141 CG GLN A 285 1.115 -6.137 -6.546 1.00 0.00 C ATOM 142 CD GLN A 285 0.767 -6.242 -8.032 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.118 -5.561 -8.511 1.00 0.00 O ATOM 144 NE2 GLN A 285 1.431 -7.074 -8.787 1.00 0.00 N ATOM 0 H GLN A 285 -1.100 -3.980 -4.289 1.00 0.00 H new ATOM 0 HA GLN A 285 1.117 -5.724 -4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.548 -4.829 -6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.929 -3.983 -6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.197 -6.153 -6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.715 -6.995 -6.007 1.00 0.00 H new ATOM 0 HE21 GLN A 285 2.174 -7.646 -8.385 1.00 0.00 H new ATOM 0 HE22 GLN A 285 1.207 -7.153 -9.779 1.00 0.00 H new ATOM 153 N PHE A 286 2.030 -2.609 -4.793 1.00 0.00 N ATOM 154 CA PHE A 286 3.181 -1.669 -4.667 1.00 0.00 C ATOM 155 C PHE A 286 3.548 -1.487 -3.192 1.00 0.00 C ATOM 156 O PHE A 286 4.709 -1.455 -2.835 1.00 0.00 O ATOM 157 CB PHE A 286 2.794 -0.314 -5.257 1.00 0.00 C ATOM 158 CG PHE A 286 4.041 0.490 -5.528 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.752 1.061 -4.464 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.492 0.660 -6.844 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.913 1.805 -4.716 1.00 0.00 C ATOM 162 CE2 PHE A 286 5.654 1.404 -7.095 1.00 0.00 C ATOM 163 CZ PHE A 286 6.363 1.976 -6.031 1.00 0.00 C ATOM 0 H PHE A 286 1.208 -2.226 -5.259 1.00 0.00 H new ATOM 0 HA PHE A 286 4.037 -2.078 -5.204 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.231 -0.454 -6.180 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.145 0.224 -4.566 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.405 0.928 -3.450 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.945 0.218 -7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.460 2.246 -3.896 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.002 1.536 -8.109 1.00 0.00 H new ATOM 0 HZ PHE A 286 7.257 2.549 -6.225 1.00 0.00 H new ATOM 173 N LEU A 287 2.574 -1.366 -2.332 1.00 0.00 N ATOM 174 CA LEU A 287 2.873 -1.187 -0.891 1.00 0.00 C ATOM 175 C LEU A 287 3.860 -2.275 -0.461 1.00 0.00 C ATOM 176 O LEU A 287 4.801 -2.022 0.265 1.00 0.00 O ATOM 177 CB LEU A 287 1.559 -1.280 -0.098 1.00 0.00 C ATOM 178 CG LEU A 287 1.812 -1.858 1.292 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.882 -1.029 2.005 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.516 -1.827 2.104 1.00 0.00 C ATOM 0 H LEU A 287 1.582 -1.384 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 287 3.322 -0.213 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.110 -0.291 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.847 -1.907 -0.635 1.00 0.00 H new ATOM 0 HG LEU A 287 2.155 -2.888 1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.062 -1.443 2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.807 -1.055 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.541 0.002 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.698 -2.240 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.170 -0.798 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.245 -2.421 1.598 1.00 0.00 H new ATOM 192 N LEU A 288 3.663 -3.481 -0.919 1.00 0.00 N ATOM 193 CA LEU A 288 4.601 -4.573 -0.550 1.00 0.00 C ATOM 194 C LEU A 288 5.984 -4.214 -1.087 1.00 0.00 C ATOM 195 O LEU A 288 6.985 -4.377 -0.418 1.00 0.00 O ATOM 196 CB LEU A 288 4.133 -5.889 -1.171 1.00 0.00 C ATOM 197 CG LEU A 288 3.618 -6.818 -0.069 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.348 -7.524 -0.547 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.689 -7.862 0.257 1.00 0.00 C ATOM 0 H LEU A 288 2.894 -3.755 -1.531 1.00 0.00 H new ATOM 0 HA LEU A 288 4.635 -4.690 0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.345 -5.700 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.955 -6.363 -1.707 1.00 0.00 H new ATOM 0 HG LEU A 288 3.394 -6.234 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.982 -8.185 0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.585 -6.782 -0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.571 -8.109 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.324 -8.525 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.912 -8.446 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.595 -7.360 0.598 1.00 0.00 H new ATOM 211 N GLU A 289 6.044 -3.707 -2.291 1.00 0.00 N ATOM 212 CA GLU A 289 7.362 -3.320 -2.863 1.00 0.00 C ATOM 213 C GLU A 289 8.093 -2.428 -1.858 1.00 0.00 C ATOM 214 O GLU A 289 9.283 -2.555 -1.647 1.00 0.00 O ATOM 215 CB GLU A 289 7.150 -2.549 -4.169 1.00 0.00 C ATOM 216 CG GLU A 289 8.502 -2.297 -4.840 1.00 0.00 C ATOM 217 CD GLU A 289 8.842 -3.470 -5.761 1.00 0.00 C ATOM 218 OE1 GLU A 289 8.416 -4.575 -5.463 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.522 -3.245 -6.748 1.00 0.00 O ATOM 0 H GLU A 289 5.240 -3.546 -2.898 1.00 0.00 H new ATOM 0 HA GLU A 289 7.952 -4.213 -3.067 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.501 -3.116 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.650 -1.602 -3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.469 -1.370 -5.412 1.00 0.00 H new ATOM 0 HG3 GLU A 289 9.278 -2.178 -4.084 1.00 0.00 H new ATOM 226 N LEU A 290 7.382 -1.531 -1.225 1.00 0.00 N ATOM 227 CA LEU A 290 8.028 -0.637 -0.223 1.00 0.00 C ATOM 228 C LEU A 290 8.507 -1.480 0.961 1.00 0.00 C ATOM 229 O LEU A 290 9.542 -1.220 1.542 1.00 0.00 O ATOM 230 CB LEU A 290 7.014 0.401 0.265 1.00 0.00 C ATOM 231 CG LEU A 290 6.555 1.264 -0.914 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.129 1.759 -0.660 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.490 2.467 -1.059 1.00 0.00 C ATOM 0 H LEU A 290 6.382 -1.380 -1.360 1.00 0.00 H new ATOM 0 HA LEU A 290 8.876 -0.125 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.158 -0.098 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.463 1.028 1.035 1.00 0.00 H new ATOM 0 HG LEU A 290 6.578 0.671 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.802 2.373 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.461 0.904 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.107 2.352 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.164 3.082 -1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.466 3.059 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.507 2.118 -1.238 1.00 0.00 H new ATOM 245 N LEU A 291 7.762 -2.491 1.317 1.00 0.00 N ATOM 246 CA LEU A 291 8.174 -3.355 2.458 1.00 0.00 C ATOM 247 C LEU A 291 9.439 -4.126 2.076 1.00 0.00 C ATOM 248 O LEU A 291 10.219 -4.519 2.921 1.00 0.00 O ATOM 249 CB LEU A 291 7.054 -4.347 2.784 1.00 0.00 C ATOM 250 CG LEU A 291 5.702 -3.632 2.740 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.622 -4.545 3.322 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.780 -2.345 3.565 1.00 0.00 C ATOM 0 H LEU A 291 6.886 -2.755 0.867 1.00 0.00 H new ATOM 0 HA LEU A 291 8.371 -2.733 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.064 -5.170 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.215 -4.780 3.771 1.00 0.00 H new ATOM 0 HG LEU A 291 5.453 -3.389 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.659 -4.035 3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.566 -5.462 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.870 -4.789 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.817 -1.834 3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 291 6.029 -2.589 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.550 -1.693 3.151 1.00 0.00 H new ATOM 264 N SER A 292 9.645 -4.348 0.807 1.00 0.00 N ATOM 265 CA SER A 292 10.856 -5.096 0.367 1.00 0.00 C ATOM 266 C SER A 292 12.060 -4.153 0.353 1.00 0.00 C ATOM 267 O SER A 292 13.169 -4.541 0.665 1.00 0.00 O ATOM 268 CB SER A 292 10.628 -5.651 -1.040 1.00 0.00 C ATOM 269 OG SER A 292 11.040 -7.012 -1.079 1.00 0.00 O ATOM 0 H SER A 292 9.026 -4.043 0.055 1.00 0.00 H new ATOM 0 HA SER A 292 11.046 -5.918 1.057 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.575 -5.570 -1.310 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.190 -5.068 -1.769 1.00 0.00 H new ATOM 0 HG SER A 292 10.894 -7.372 -1.979 1.00 0.00 H new ATOM 275 N ASP A 293 11.854 -2.915 -0.008 1.00 0.00 N ATOM 276 CA ASP A 293 12.988 -1.951 -0.042 1.00 0.00 C ATOM 277 C ASP A 293 12.912 -1.029 1.178 1.00 0.00 C ATOM 278 O ASP A 293 13.582 -0.018 1.243 1.00 0.00 O ATOM 279 CB ASP A 293 12.908 -1.111 -1.318 1.00 0.00 C ATOM 280 CG ASP A 293 12.575 -2.015 -2.507 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.186 -3.065 -2.616 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.714 -1.642 -3.286 1.00 0.00 O ATOM 0 H ASP A 293 10.949 -2.531 -0.281 1.00 0.00 H new ATOM 0 HA ASP A 293 13.929 -2.500 -0.026 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.146 -0.339 -1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.856 -0.601 -1.490 1.00 0.00 H new ATOM 287 N SER A 294 12.102 -1.372 2.143 1.00 0.00 N ATOM 288 CA SER A 294 11.982 -0.516 3.360 1.00 0.00 C ATOM 289 C SER A 294 13.368 -0.039 3.793 1.00 0.00 C ATOM 290 O SER A 294 13.522 1.055 4.299 1.00 0.00 O ATOM 291 CB SER A 294 11.347 -1.322 4.494 1.00 0.00 C ATOM 292 OG SER A 294 11.572 -2.708 4.271 1.00 0.00 O ATOM 0 H SER A 294 11.518 -2.208 2.142 1.00 0.00 H new ATOM 0 HA SER A 294 11.356 0.347 3.131 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.774 -1.022 5.451 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.277 -1.119 4.544 1.00 0.00 H new ATOM 0 HG SER A 294 10.779 -3.105 3.853 1.00 0.00 H new ATOM 298 N ALA A 295 14.379 -0.850 3.614 1.00 0.00 N ATOM 299 CA ALA A 295 15.745 -0.426 4.037 1.00 0.00 C ATOM 300 C ALA A 295 15.642 0.185 5.434 1.00 0.00 C ATOM 301 O ALA A 295 15.705 1.387 5.602 1.00 0.00 O ATOM 302 CB ALA A 295 16.283 0.618 3.058 1.00 0.00 C ATOM 0 H ALA A 295 14.318 -1.779 3.197 1.00 0.00 H new ATOM 0 HA ALA A 295 16.421 -1.281 4.047 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.281 0.927 3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.331 0.188 2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.621 1.484 3.050 1.00 0.00 H new ATOM 308 N ASN A 296 15.449 -0.630 6.434 1.00 0.00 N ATOM 309 CA ASN A 296 15.302 -0.086 7.810 1.00 0.00 C ATOM 310 C ASN A 296 13.916 0.558 7.929 1.00 0.00 C ATOM 311 O ASN A 296 13.574 1.147 8.935 1.00 0.00 O ATOM 312 CB ASN A 296 16.381 0.970 8.063 1.00 0.00 C ATOM 313 CG ASN A 296 16.906 0.832 9.493 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.219 0.330 10.360 1.00 0.00 O ATOM 315 ND2 ASN A 296 18.106 1.261 9.779 1.00 0.00 N ATOM 0 H ASN A 296 15.387 -1.645 6.357 1.00 0.00 H new ATOM 0 HA ASN A 296 15.410 -0.885 8.543 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.198 0.848 7.351 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.971 1.968 7.910 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.465 1.174 10.730 1.00 0.00 H new ATOM 0 HD22 ASN A 296 18.684 1.683 9.052 1.00 0.00 H new ATOM 322 N ALA A 297 13.117 0.445 6.896 1.00 0.00 N ATOM 323 CA ALA A 297 11.753 1.041 6.919 1.00 0.00 C ATOM 324 C ALA A 297 11.843 2.523 7.284 1.00 0.00 C ATOM 325 O ALA A 297 12.868 3.004 7.726 1.00 0.00 O ATOM 326 CB ALA A 297 10.891 0.311 7.945 1.00 0.00 C ATOM 0 H ALA A 297 13.358 -0.040 6.032 1.00 0.00 H new ATOM 0 HA ALA A 297 11.301 0.941 5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.893 0.749 7.960 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.820 -0.743 7.677 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.343 0.405 8.932 1.00 0.00 H new ATOM 332 N SER A 298 10.779 3.252 7.100 1.00 0.00 N ATOM 333 CA SER A 298 10.807 4.704 7.435 1.00 0.00 C ATOM 334 C SER A 298 9.383 5.263 7.410 1.00 0.00 C ATOM 335 O SER A 298 8.994 6.034 8.265 1.00 0.00 O ATOM 336 CB SER A 298 11.666 5.445 6.410 1.00 0.00 C ATOM 337 OG SER A 298 12.335 6.523 7.051 1.00 0.00 O ATOM 0 H SER A 298 9.892 2.907 6.733 1.00 0.00 H new ATOM 0 HA SER A 298 11.230 4.840 8.430 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.392 4.764 5.966 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.042 5.820 5.598 1.00 0.00 H new ATOM 0 HG SER A 298 12.888 7.000 6.397 1.00 0.00 H new ATOM 343 N CYS A 299 8.601 4.884 6.436 1.00 0.00 N ATOM 344 CA CYS A 299 7.203 5.397 6.360 1.00 0.00 C ATOM 345 C CYS A 299 6.223 4.243 6.571 1.00 0.00 C ATOM 346 O CYS A 299 5.046 4.449 6.799 1.00 0.00 O ATOM 347 CB CYS A 299 6.965 6.023 4.984 1.00 0.00 C ATOM 348 SG CYS A 299 7.648 4.943 3.703 1.00 0.00 S ATOM 0 H CYS A 299 8.869 4.242 5.690 1.00 0.00 H new ATOM 0 HA CYS A 299 7.049 6.149 7.134 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.898 6.170 4.819 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.434 7.006 4.934 1.00 0.00 H new ATOM 0 HG CYS A 299 6.698 4.571 2.897 1.00 0.00 H new ATOM 354 N ILE A 300 6.694 3.030 6.497 1.00 0.00 N ATOM 355 CA ILE A 300 5.787 1.864 6.693 1.00 0.00 C ATOM 356 C ILE A 300 6.577 0.568 6.515 1.00 0.00 C ATOM 357 O ILE A 300 7.392 0.446 5.623 1.00 0.00 O ATOM 358 CB ILE A 300 4.663 1.913 5.655 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.632 0.827 5.974 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.246 1.669 4.261 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.517 0.856 4.927 1.00 0.00 C ATOM 0 H ILE A 300 7.669 2.795 6.309 1.00 0.00 H new ATOM 0 HA ILE A 300 5.363 1.900 7.696 1.00 0.00 H new ATOM 0 HB ILE A 300 4.183 2.891 5.681 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.111 -0.152 5.983 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.215 0.987 6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.446 1.704 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.983 2.439 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.724 0.690 4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.784 0.083 5.155 1.00 0.00 H new ATOM 0 HD12 ILE A 300 2.031 1.832 4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.941 0.674 3.939 1.00 0.00 H new ATOM 373 N THR A 301 6.341 -0.405 7.352 1.00 0.00 N ATOM 374 CA THR A 301 7.080 -1.689 7.212 1.00 0.00 C ATOM 375 C THR A 301 6.329 -2.802 7.929 1.00 0.00 C ATOM 376 O THR A 301 5.367 -2.580 8.635 1.00 0.00 O ATOM 377 CB THR A 301 8.474 -1.578 7.835 1.00 0.00 C ATOM 378 OG1 THR A 301 8.923 -2.874 8.207 1.00 0.00 O ATOM 379 CG2 THR A 301 8.412 -0.690 9.079 1.00 0.00 C ATOM 0 H THR A 301 5.673 -0.366 8.122 1.00 0.00 H new ATOM 0 HA THR A 301 7.167 -1.912 6.149 1.00 0.00 H new ATOM 0 HB THR A 301 9.162 -1.141 7.111 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.816 -2.809 8.605 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.406 -0.613 9.521 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.061 0.303 8.800 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.726 -1.127 9.804 1.00 0.00 H new ATOM 387 N TRP A 302 6.798 -3.997 7.762 1.00 0.00 N ATOM 388 CA TRP A 302 6.174 -5.164 8.429 1.00 0.00 C ATOM 389 C TRP A 302 6.772 -5.288 9.831 1.00 0.00 C ATOM 390 O TRP A 302 7.973 -5.232 10.004 1.00 0.00 O ATOM 391 CB TRP A 302 6.512 -6.409 7.616 1.00 0.00 C ATOM 392 CG TRP A 302 7.993 -6.464 7.477 1.00 0.00 C ATOM 393 CD1 TRP A 302 8.706 -5.985 6.432 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.952 -7.001 8.417 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.050 -6.187 6.683 1.00 0.00 N ATOM 396 CE2 TRP A 302 10.253 -6.823 7.894 1.00 0.00 C ATOM 397 CE3 TRP A 302 8.810 -7.622 9.666 1.00 0.00 C ATOM 398 CZ2 TRP A 302 11.382 -7.251 8.594 1.00 0.00 C ATOM 399 CZ3 TRP A 302 9.941 -8.058 10.377 1.00 0.00 C ATOM 400 CH2 TRP A 302 11.226 -7.873 9.840 1.00 0.00 C ATOM 0 H TRP A 302 7.605 -4.221 7.179 1.00 0.00 H new ATOM 0 HA TRP A 302 5.092 -5.049 8.499 1.00 0.00 H new ATOM 0 HB2 TRP A 302 6.140 -7.305 8.114 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.036 -6.368 6.636 1.00 0.00 H new ATOM 0 HD1 TRP A 302 8.293 -5.522 5.548 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.800 -5.902 6.053 1.00 0.00 H new ATOM 0 HE3 TRP A 302 7.825 -7.766 10.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 12.368 -7.104 8.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 9.822 -8.536 11.338 1.00 0.00 H new ATOM 0 HH2 TRP A 302 12.094 -8.210 10.388 1.00 0.00 H new ATOM 411 N GLU A 303 5.959 -5.446 10.836 1.00 0.00 N ATOM 412 CA GLU A 303 6.512 -5.564 12.214 1.00 0.00 C ATOM 413 C GLU A 303 5.788 -6.687 12.958 1.00 0.00 C ATOM 414 O GLU A 303 4.584 -6.825 12.873 1.00 0.00 O ATOM 415 CB GLU A 303 6.325 -4.245 12.964 1.00 0.00 C ATOM 416 CG GLU A 303 6.948 -3.107 12.153 1.00 0.00 C ATOM 417 CD GLU A 303 7.174 -1.896 13.059 1.00 0.00 C ATOM 418 OE1 GLU A 303 7.074 -2.056 14.264 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.442 -0.829 12.533 1.00 0.00 O ATOM 0 H GLU A 303 4.943 -5.498 10.765 1.00 0.00 H new ATOM 0 HA GLU A 303 7.576 -5.793 12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.264 -4.053 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.792 -4.304 13.947 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.894 -3.431 11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.294 -2.837 11.324 1.00 0.00 H new ATOM 426 N GLY A 304 6.513 -7.494 13.682 1.00 0.00 N ATOM 427 CA GLY A 304 5.867 -8.611 14.426 1.00 0.00 C ATOM 428 C GLY A 304 6.611 -9.910 14.119 1.00 0.00 C ATOM 429 O GLY A 304 6.616 -10.837 14.906 1.00 0.00 O ATOM 0 H GLY A 304 7.525 -7.428 13.791 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.886 -8.410 15.497 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.820 -8.700 14.137 1.00 0.00 H new ATOM 433 N THR A 305 7.244 -9.984 12.980 1.00 0.00 N ATOM 434 CA THR A 305 7.992 -11.220 12.622 1.00 0.00 C ATOM 435 C THR A 305 7.116 -12.443 12.910 1.00 0.00 C ATOM 436 O THR A 305 7.360 -13.190 13.838 1.00 0.00 O ATOM 437 CB THR A 305 9.277 -11.287 13.453 1.00 0.00 C ATOM 438 OG1 THR A 305 10.230 -10.381 12.914 1.00 0.00 O ATOM 439 CG2 THR A 305 9.849 -12.707 13.419 1.00 0.00 C ATOM 0 H THR A 305 7.275 -9.241 12.282 1.00 0.00 H new ATOM 0 HA THR A 305 8.249 -11.207 11.563 1.00 0.00 H new ATOM 0 HB THR A 305 9.053 -11.018 14.485 1.00 0.00 H new ATOM 0 HG1 THR A 305 11.054 -10.419 13.444 1.00 0.00 H new ATOM 0 HG21 THR A 305 10.763 -12.746 14.012 1.00 0.00 H new ATOM 0 HG22 THR A 305 9.119 -13.403 13.831 1.00 0.00 H new ATOM 0 HG23 THR A 305 10.073 -12.984 12.389 1.00 0.00 H new ATOM 447 N ASN A 306 6.097 -12.651 12.121 1.00 0.00 N ATOM 448 CA ASN A 306 5.203 -13.822 12.344 1.00 0.00 C ATOM 449 C ASN A 306 3.888 -13.607 11.595 1.00 0.00 C ATOM 450 O ASN A 306 2.817 -13.693 12.163 1.00 0.00 O ATOM 451 CB ASN A 306 4.916 -13.970 13.840 1.00 0.00 C ATOM 452 CG ASN A 306 5.753 -15.118 14.410 1.00 0.00 C ATOM 453 OD1 ASN A 306 6.633 -15.631 13.749 1.00 0.00 O ATOM 454 ND2 ASN A 306 5.513 -15.544 15.619 1.00 0.00 N ATOM 0 H ASN A 306 5.845 -12.059 11.330 1.00 0.00 H new ATOM 0 HA ASN A 306 5.690 -14.725 11.976 1.00 0.00 H new ATOM 0 HB2 ASN A 306 5.152 -13.041 14.360 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.856 -14.165 14.000 1.00 0.00 H new ATOM 0 HD21 ASN A 306 6.065 -16.308 16.009 1.00 0.00 H new ATOM 0 HD22 ASN A 306 4.774 -15.113 16.174 1.00 0.00 H new ATOM 461 N GLY A 307 3.956 -13.325 10.322 1.00 0.00 N ATOM 462 CA GLY A 307 2.707 -13.102 9.540 1.00 0.00 C ATOM 463 C GLY A 307 1.948 -11.910 10.124 1.00 0.00 C ATOM 464 O GLY A 307 0.920 -12.065 10.753 1.00 0.00 O ATOM 0 H GLY A 307 4.822 -13.240 9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.948 -12.916 8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.082 -13.995 9.569 1.00 0.00 H new ATOM 468 N GLU A 308 2.447 -10.721 9.923 1.00 0.00 N ATOM 469 CA GLU A 308 1.753 -9.521 10.470 1.00 0.00 C ATOM 470 C GLU A 308 2.589 -8.273 10.185 1.00 0.00 C ATOM 471 O GLU A 308 3.478 -7.925 10.937 1.00 0.00 O ATOM 472 CB GLU A 308 1.577 -9.678 11.981 1.00 0.00 C ATOM 473 CG GLU A 308 2.888 -10.169 12.600 1.00 0.00 C ATOM 474 CD GLU A 308 2.656 -10.525 14.069 1.00 0.00 C ATOM 475 OE1 GLU A 308 1.566 -10.272 14.555 1.00 0.00 O ATOM 476 OE2 GLU A 308 3.573 -11.044 14.684 1.00 0.00 O ATOM 0 H GLU A 308 3.304 -10.529 9.404 1.00 0.00 H new ATOM 0 HA GLU A 308 0.776 -9.421 9.997 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.287 -8.726 12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.775 -10.385 12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 308 3.255 -11.040 12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 308 3.653 -9.397 12.518 1.00 0.00 H new ATOM 483 N PHE A 309 2.313 -7.591 9.106 1.00 0.00 N ATOM 484 CA PHE A 309 3.094 -6.363 8.785 1.00 0.00 C ATOM 485 C PHE A 309 2.704 -5.254 9.764 1.00 0.00 C ATOM 486 O PHE A 309 2.118 -5.510 10.796 1.00 0.00 O ATOM 487 CB PHE A 309 2.789 -5.920 7.351 1.00 0.00 C ATOM 488 CG PHE A 309 3.009 -7.076 6.400 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.813 -8.160 6.780 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.409 -7.060 5.133 1.00 0.00 C ATOM 491 CE1 PHE A 309 4.015 -9.228 5.895 1.00 0.00 C ATOM 492 CE2 PHE A 309 2.612 -8.128 4.248 1.00 0.00 C ATOM 493 CZ PHE A 309 3.415 -9.212 4.630 1.00 0.00 C ATOM 0 H PHE A 309 1.583 -7.831 8.435 1.00 0.00 H new ATOM 0 HA PHE A 309 4.160 -6.570 8.873 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.759 -5.570 7.280 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.430 -5.083 7.075 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.277 -8.172 7.755 1.00 0.00 H new ATOM 0 HD2 PHE A 309 1.790 -6.225 4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.633 -10.063 6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 309 2.150 -8.116 3.272 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.571 -10.035 3.948 1.00 0.00 H new ATOM 503 N LYS A 310 3.023 -4.024 9.460 1.00 0.00 N ATOM 504 CA LYS A 310 2.661 -2.924 10.398 1.00 0.00 C ATOM 505 C LYS A 310 2.600 -1.584 9.662 1.00 0.00 C ATOM 506 O LYS A 310 3.500 -1.217 8.928 1.00 0.00 O ATOM 507 CB LYS A 310 3.709 -2.845 11.506 1.00 0.00 C ATOM 508 CG LYS A 310 3.064 -2.294 12.780 1.00 0.00 C ATOM 509 CD LYS A 310 3.023 -0.766 12.713 1.00 0.00 C ATOM 510 CE LYS A 310 4.445 -0.212 12.834 1.00 0.00 C ATOM 511 NZ LYS A 310 4.764 0.027 14.269 1.00 0.00 N ATOM 0 H LYS A 310 3.513 -3.736 8.613 1.00 0.00 H new ATOM 0 HA LYS A 310 1.679 -3.133 10.823 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.128 -3.833 11.696 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.534 -2.203 11.196 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.055 -2.691 12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.630 -2.615 13.655 1.00 0.00 H new ATOM 0 HD2 LYS A 310 2.575 -0.444 11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.398 -0.373 13.515 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.158 -0.915 12.404 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.534 0.717 12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.128 0.994 14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.903 -0.091 14.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 5.484 -0.655 14.583 1.00 0.00 H new ATOM 525 N MET A 311 1.543 -0.844 9.870 1.00 0.00 N ATOM 526 CA MET A 311 1.411 0.483 9.208 1.00 0.00 C ATOM 527 C MET A 311 1.384 1.569 10.281 1.00 0.00 C ATOM 528 O MET A 311 0.886 1.370 11.376 1.00 0.00 O ATOM 529 CB MET A 311 0.117 0.528 8.389 1.00 0.00 C ATOM 530 CG MET A 311 0.435 0.303 6.908 1.00 0.00 C ATOM 531 SD MET A 311 -0.756 -0.866 6.205 1.00 0.00 S ATOM 532 CE MET A 311 -1.254 0.135 4.779 1.00 0.00 C ATOM 0 H MET A 311 0.763 -1.105 10.473 1.00 0.00 H new ATOM 0 HA MET A 311 2.256 0.648 8.539 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.575 -0.236 8.742 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.376 1.491 8.523 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.394 1.249 6.368 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.448 -0.083 6.797 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.504 -0.520 3.944 1.00 0.00 H new ATOM 0 HE2 MET A 311 -2.125 0.736 5.042 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.433 0.792 4.491 1.00 0.00 H new ATOM 542 N THR A 312 1.934 2.713 9.984 1.00 0.00 N ATOM 543 CA THR A 312 1.965 3.805 10.992 1.00 0.00 C ATOM 544 C THR A 312 1.842 5.162 10.292 1.00 0.00 C ATOM 545 O THR A 312 1.180 6.061 10.772 1.00 0.00 O ATOM 546 CB THR A 312 3.290 3.716 11.754 1.00 0.00 C ATOM 547 OG1 THR A 312 3.159 4.363 13.012 1.00 0.00 O ATOM 548 CG2 THR A 312 4.411 4.381 10.948 1.00 0.00 C ATOM 0 H THR A 312 2.363 2.938 9.086 1.00 0.00 H new ATOM 0 HA THR A 312 1.132 3.703 11.687 1.00 0.00 H new ATOM 0 HB THR A 312 3.541 2.666 11.907 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.007 4.304 13.500 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.348 4.311 11.501 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.518 3.876 9.988 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.166 5.430 10.781 1.00 0.00 H new ATOM 556 N ASP A 313 2.475 5.316 9.162 1.00 0.00 N ATOM 557 CA ASP A 313 2.395 6.612 8.434 1.00 0.00 C ATOM 558 C ASP A 313 1.550 6.429 7.169 1.00 0.00 C ATOM 559 O ASP A 313 2.084 6.302 6.085 1.00 0.00 O ATOM 560 CB ASP A 313 3.803 7.069 8.046 1.00 0.00 C ATOM 561 CG ASP A 313 4.478 7.728 9.252 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.763 8.209 10.115 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.696 7.738 9.292 1.00 0.00 O ATOM 0 H ASP A 313 3.044 4.600 8.712 1.00 0.00 H new ATOM 0 HA ASP A 313 1.936 7.364 9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.392 6.217 7.707 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.752 7.773 7.215 1.00 0.00 H new ATOM 568 N PRO A 314 0.253 6.421 7.349 1.00 0.00 N ATOM 569 CA PRO A 314 -0.678 6.253 6.242 1.00 0.00 C ATOM 570 C PRO A 314 -0.672 7.500 5.355 1.00 0.00 C ATOM 571 O PRO A 314 -1.245 7.513 4.283 1.00 0.00 O ATOM 572 CB PRO A 314 -2.036 6.069 6.911 1.00 0.00 C ATOM 573 CG PRO A 314 -1.861 6.779 8.290 1.00 0.00 C ATOM 574 CD PRO A 314 -0.368 6.581 8.673 1.00 0.00 C ATOM 0 HA PRO A 314 -0.421 5.412 5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.837 6.521 6.325 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.285 5.015 7.031 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.111 7.838 8.221 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.520 6.344 9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.034 7.437 9.214 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -0.219 5.706 9.305 1.00 0.00 H new ATOM 582 N ASP A 315 -0.029 8.547 5.792 1.00 0.00 N ATOM 583 CA ASP A 315 0.013 9.788 4.970 1.00 0.00 C ATOM 584 C ASP A 315 1.210 9.728 4.023 1.00 0.00 C ATOM 585 O ASP A 315 1.144 10.183 2.898 1.00 0.00 O ATOM 586 CB ASP A 315 0.143 11.006 5.888 1.00 0.00 C ATOM 587 CG ASP A 315 -1.039 11.043 6.858 1.00 0.00 C ATOM 588 OD1 ASP A 315 -2.089 10.536 6.501 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.874 11.580 7.941 1.00 0.00 O ATOM 0 H ASP A 315 0.468 8.597 6.681 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.905 9.872 4.389 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.080 10.958 6.442 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.169 11.920 5.295 1.00 0.00 H new ATOM 594 N GLU A 316 2.302 9.163 4.461 1.00 0.00 N ATOM 595 CA GLU A 316 3.492 9.069 3.572 1.00 0.00 C ATOM 596 C GLU A 316 3.116 8.257 2.333 1.00 0.00 C ATOM 597 O GLU A 316 3.282 8.698 1.212 1.00 0.00 O ATOM 598 CB GLU A 316 4.635 8.376 4.316 1.00 0.00 C ATOM 599 CG GLU A 316 5.600 9.429 4.865 1.00 0.00 C ATOM 600 CD GLU A 316 5.917 9.118 6.329 1.00 0.00 C ATOM 601 OE1 GLU A 316 5.976 7.948 6.666 1.00 0.00 O ATOM 602 OE2 GLU A 316 6.096 10.058 7.088 1.00 0.00 O ATOM 0 H GLU A 316 2.420 8.764 5.392 1.00 0.00 H new ATOM 0 HA GLU A 316 3.815 10.067 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.238 7.771 5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.163 7.699 3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.518 9.438 4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.158 10.422 4.781 1.00 0.00 H new ATOM 609 N VAL A 317 2.594 7.077 2.528 1.00 0.00 N ATOM 610 CA VAL A 317 2.193 6.245 1.362 1.00 0.00 C ATOM 611 C VAL A 317 1.105 6.984 0.583 1.00 0.00 C ATOM 612 O VAL A 317 1.186 7.147 -0.620 1.00 0.00 O ATOM 613 CB VAL A 317 1.659 4.896 1.851 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.792 3.860 0.734 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.473 4.437 3.064 1.00 0.00 C ATOM 0 H VAL A 317 2.429 6.655 3.442 1.00 0.00 H new ATOM 0 HA VAL A 317 3.053 6.069 0.716 1.00 0.00 H new ATOM 0 HB VAL A 317 0.611 5.000 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.412 2.899 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.218 4.185 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.841 3.756 0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.094 3.477 3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.520 4.333 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.384 5.174 3.862 1.00 0.00 H new ATOM 625 N ALA A 318 0.091 7.459 1.253 1.00 0.00 N ATOM 626 CA ALA A 318 -0.966 8.199 0.521 1.00 0.00 C ATOM 627 C ALA A 318 -0.277 9.303 -0.287 1.00 0.00 C ATOM 628 O ALA A 318 -0.750 9.739 -1.320 1.00 0.00 O ATOM 629 CB ALA A 318 -1.956 8.815 1.512 1.00 0.00 C ATOM 0 H ALA A 318 -0.048 7.367 2.259 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.519 7.529 -0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.728 9.356 0.966 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.417 8.025 2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.429 9.503 2.173 1.00 0.00 H new ATOM 635 N ARG A 319 0.870 9.737 0.162 1.00 0.00 N ATOM 636 CA ARG A 319 1.606 10.773 -0.603 1.00 0.00 C ATOM 637 C ARG A 319 1.968 10.147 -1.942 1.00 0.00 C ATOM 638 O ARG A 319 1.750 10.714 -2.994 1.00 0.00 O ATOM 639 CB ARG A 319 2.878 11.174 0.150 1.00 0.00 C ATOM 640 CG ARG A 319 3.022 12.696 0.137 1.00 0.00 C ATOM 641 CD ARG A 319 3.395 13.182 1.537 1.00 0.00 C ATOM 642 NE ARG A 319 4.838 13.550 1.568 1.00 0.00 N ATOM 643 CZ ARG A 319 5.205 14.774 1.303 1.00 0.00 C ATOM 644 NH1 ARG A 319 5.244 15.190 0.067 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.533 15.582 2.274 1.00 0.00 N ATOM 0 H ARG A 319 1.323 9.419 1.019 1.00 0.00 H new ATOM 0 HA ARG A 319 1.001 11.670 -0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.835 10.811 1.177 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.749 10.712 -0.315 1.00 0.00 H new ATOM 0 HG2 ARG A 319 3.788 12.994 -0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.088 13.158 -0.184 1.00 0.00 H new ATOM 0 HD2 ARG A 319 2.784 14.042 1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.192 12.402 2.270 1.00 0.00 H new ATOM 0 HE ARG A 319 5.539 12.845 1.796 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.988 14.559 -0.692 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.531 16.147 -0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.503 15.257 3.240 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.820 16.539 2.067 1.00 0.00 H new ATOM 659 N ARG A 320 2.495 8.952 -1.902 1.00 0.00 N ATOM 660 CA ARG A 320 2.845 8.249 -3.161 1.00 0.00 C ATOM 661 C ARG A 320 1.656 8.348 -4.121 1.00 0.00 C ATOM 662 O ARG A 320 1.825 8.387 -5.319 1.00 0.00 O ATOM 663 CB ARG A 320 3.147 6.777 -2.866 1.00 0.00 C ATOM 664 CG ARG A 320 4.659 6.580 -2.747 1.00 0.00 C ATOM 665 CD ARG A 320 5.107 6.911 -1.321 1.00 0.00 C ATOM 666 NE ARG A 320 5.948 5.799 -0.794 1.00 0.00 N ATOM 667 CZ ARG A 320 7.081 6.061 -0.202 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.101 6.353 1.071 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.194 6.032 -0.882 1.00 0.00 N ATOM 0 H ARG A 320 2.697 8.435 -1.047 1.00 0.00 H new ATOM 0 HA ARG A 320 3.727 8.707 -3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.656 6.472 -1.942 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.749 6.147 -3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.923 5.551 -2.993 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.177 7.221 -3.460 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.671 7.843 -1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.238 7.059 -0.680 1.00 0.00 H new ATOM 0 HE ARG A 320 5.638 4.833 -0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.231 6.376 1.603 1.00 0.00 H new ATOM 0 HH12 ARG A 320 7.987 6.558 1.533 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.178 5.805 -1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.080 6.237 -0.419 1.00 0.00 H new ATOM 683 N TRP A 321 0.451 8.393 -3.600 1.00 0.00 N ATOM 684 CA TRP A 321 -0.750 8.504 -4.499 1.00 0.00 C ATOM 685 C TRP A 321 -0.722 9.850 -5.212 1.00 0.00 C ATOM 686 O TRP A 321 -0.663 9.934 -6.422 1.00 0.00 O ATOM 687 CB TRP A 321 -2.040 8.460 -3.684 1.00 0.00 C ATOM 688 CG TRP A 321 -2.548 7.072 -3.607 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.697 6.636 -4.155 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.950 5.942 -2.939 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.847 5.290 -3.861 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.788 4.818 -3.110 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.767 5.792 -2.208 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.453 3.581 -2.563 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.426 4.555 -1.657 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.267 3.452 -1.834 1.00 0.00 C ATOM 0 H TRP A 321 0.246 8.358 -2.601 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.720 7.674 -5.204 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.858 8.845 -2.681 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.790 9.105 -4.142 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.388 7.236 -4.729 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.638 4.721 -4.161 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.112 6.639 -2.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.103 2.730 -2.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.489 4.450 -1.093 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.999 2.497 -1.406 1.00 0.00 H new ATOM 707 N GLY A 322 -0.794 10.904 -4.454 1.00 0.00 N ATOM 708 CA GLY A 322 -0.794 12.268 -5.060 1.00 0.00 C ATOM 709 C GLY A 322 0.438 12.445 -5.954 1.00 0.00 C ATOM 710 O GLY A 322 0.498 13.343 -6.770 1.00 0.00 O ATOM 0 H GLY A 322 -0.853 10.883 -3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.702 12.415 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.795 13.024 -4.275 1.00 0.00 H new ATOM 714 N GLU A 323 1.424 11.603 -5.804 1.00 0.00 N ATOM 715 CA GLU A 323 2.651 11.733 -6.643 1.00 0.00 C ATOM 716 C GLU A 323 2.596 10.735 -7.802 1.00 0.00 C ATOM 717 O GLU A 323 3.258 10.896 -8.808 1.00 0.00 O ATOM 718 CB GLU A 323 3.877 11.442 -5.777 1.00 0.00 C ATOM 719 CG GLU A 323 5.148 11.659 -6.599 1.00 0.00 C ATOM 720 CD GLU A 323 6.210 12.333 -5.728 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.150 12.170 -4.521 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.066 13.002 -6.283 1.00 0.00 O ATOM 0 H GLU A 323 1.434 10.831 -5.137 1.00 0.00 H new ATOM 0 HA GLU A 323 2.712 12.744 -7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 323 3.881 12.094 -4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.840 10.417 -5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.520 10.705 -6.972 1.00 0.00 H new ATOM 0 HG3 GLU A 323 4.930 12.278 -7.469 1.00 0.00 H new ATOM 729 N ARG A 324 1.811 9.704 -7.666 1.00 0.00 N ATOM 730 CA ARG A 324 1.704 8.688 -8.751 1.00 0.00 C ATOM 731 C ARG A 324 0.459 8.972 -9.591 1.00 0.00 C ATOM 732 O ARG A 324 0.545 9.305 -10.757 1.00 0.00 O ATOM 733 CB ARG A 324 1.585 7.290 -8.134 1.00 0.00 C ATOM 734 CG ARG A 324 2.974 6.666 -8.003 1.00 0.00 C ATOM 735 CD ARG A 324 3.925 7.675 -7.361 1.00 0.00 C ATOM 736 NE ARG A 324 5.314 7.134 -7.386 1.00 0.00 N ATOM 737 CZ ARG A 324 6.299 7.842 -6.907 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.122 8.568 -5.837 1.00 0.00 N ATOM 739 NH2 ARG A 324 7.463 7.821 -7.497 1.00 0.00 N ATOM 0 H ARG A 324 1.235 9.520 -6.845 1.00 0.00 H new ATOM 0 HA ARG A 324 2.593 8.736 -9.380 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.110 7.353 -7.155 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.950 6.660 -8.756 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.923 5.761 -7.397 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.347 6.372 -8.984 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.883 8.623 -7.897 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.620 7.876 -6.334 1.00 0.00 H new ATOM 0 HE ARG A 324 5.494 6.210 -7.778 1.00 0.00 H new ATOM 0 HH11 ARG A 324 5.213 8.582 -5.375 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.893 9.121 -5.463 1.00 0.00 H new ATOM 0 HH21 ARG A 324 7.601 7.251 -8.332 1.00 0.00 H new ATOM 0 HH22 ARG A 324 8.234 8.374 -7.123 1.00 0.00 H new ATOM 753 N LYS A 325 -0.700 8.841 -9.006 1.00 0.00 N ATOM 754 CA LYS A 325 -1.954 9.100 -9.767 1.00 0.00 C ATOM 755 C LYS A 325 -1.932 10.529 -10.314 1.00 0.00 C ATOM 756 O LYS A 325 -2.677 10.873 -11.209 1.00 0.00 O ATOM 757 CB LYS A 325 -3.159 8.930 -8.839 1.00 0.00 C ATOM 758 CG LYS A 325 -3.760 7.537 -9.035 1.00 0.00 C ATOM 759 CD LYS A 325 -5.226 7.666 -9.453 1.00 0.00 C ATOM 760 CE LYS A 325 -5.955 6.351 -9.172 1.00 0.00 C ATOM 761 NZ LYS A 325 -7.091 6.199 -10.124 1.00 0.00 N ATOM 0 H LYS A 325 -0.832 8.565 -8.033 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.029 8.394 -10.594 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.854 9.064 -7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.907 9.694 -9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.201 6.992 -9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.684 6.963 -8.111 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.701 8.481 -8.906 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.293 7.912 -10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.266 5.512 -9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.322 6.339 -8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.587 5.305 -9.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.752 6.993 -10.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.729 6.192 -11.099 1.00 0.00 H new ATOM 775 N SER A 326 -1.084 11.365 -9.780 1.00 0.00 N ATOM 776 CA SER A 326 -1.017 12.773 -10.265 1.00 0.00 C ATOM 777 C SER A 326 -2.206 13.559 -9.710 1.00 0.00 C ATOM 778 O SER A 326 -2.447 14.688 -10.088 1.00 0.00 O ATOM 779 CB SER A 326 -1.063 12.790 -11.793 1.00 0.00 C ATOM 780 OG SER A 326 -0.604 11.539 -12.291 1.00 0.00 O ATOM 0 H SER A 326 -0.434 11.134 -9.028 1.00 0.00 H new ATOM 0 HA SER A 326 -0.088 13.230 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 326 -2.080 12.980 -12.136 1.00 0.00 H new ATOM 0 HB3 SER A 326 -0.441 13.598 -12.178 1.00 0.00 H new ATOM 0 HG SER A 326 -1.370 10.947 -12.445 1.00 0.00 H new ATOM 786 N LYS A 327 -2.954 12.971 -8.816 1.00 0.00 N ATOM 787 CA LYS A 327 -4.127 13.685 -8.238 1.00 0.00 C ATOM 788 C LYS A 327 -3.839 14.037 -6.774 1.00 0.00 C ATOM 789 O LYS A 327 -3.799 13.170 -5.925 1.00 0.00 O ATOM 790 CB LYS A 327 -5.361 12.785 -8.314 1.00 0.00 C ATOM 791 CG LYS A 327 -5.822 12.667 -9.768 1.00 0.00 C ATOM 792 CD LYS A 327 -7.301 13.045 -9.867 1.00 0.00 C ATOM 793 CE LYS A 327 -8.149 11.987 -9.158 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.328 11.648 -10.004 1.00 0.00 N ATOM 0 H LYS A 327 -2.803 12.027 -8.461 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.311 14.599 -8.802 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.129 11.798 -7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.162 13.197 -7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -5.225 13.321 -10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.671 11.649 -10.127 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.468 14.023 -9.415 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.598 13.123 -10.913 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.553 11.094 -8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.479 12.360 -8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.905 10.929 -9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.900 12.502 -10.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.003 11.276 -10.919 1.00 0.00 H new ATOM 808 N PRO A 328 -3.647 15.309 -6.529 1.00 0.00 N ATOM 809 CA PRO A 328 -3.362 15.809 -5.193 1.00 0.00 C ATOM 810 C PRO A 328 -4.620 15.746 -4.326 1.00 0.00 C ATOM 811 O PRO A 328 -4.554 15.725 -3.112 1.00 0.00 O ATOM 812 CB PRO A 328 -2.937 17.256 -5.419 1.00 0.00 C ATOM 813 CG PRO A 328 -3.644 17.632 -6.760 1.00 0.00 C ATOM 814 CD PRO A 328 -3.702 16.330 -7.581 1.00 0.00 C ATOM 0 HA PRO A 328 -2.598 15.227 -4.677 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.256 17.902 -4.601 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.854 17.350 -5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.644 18.025 -6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -3.089 18.405 -7.291 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.615 16.260 -8.172 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.866 16.247 -8.275 1.00 0.00 H new ATOM 822 N ASN A 329 -5.765 15.717 -4.944 1.00 0.00 N ATOM 823 CA ASN A 329 -7.034 15.658 -4.168 1.00 0.00 C ATOM 824 C ASN A 329 -7.092 14.349 -3.378 1.00 0.00 C ATOM 825 O ASN A 329 -6.679 14.282 -2.238 1.00 0.00 O ATOM 826 CB ASN A 329 -8.221 15.723 -5.132 1.00 0.00 C ATOM 827 CG ASN A 329 -8.891 17.094 -5.025 1.00 0.00 C ATOM 828 OD1 ASN A 329 -8.529 17.896 -4.186 1.00 0.00 O ATOM 829 ND2 ASN A 329 -9.858 17.400 -5.845 1.00 0.00 N ATOM 0 H ASN A 329 -5.878 15.732 -5.958 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.076 16.500 -3.477 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -7.883 15.550 -6.154 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.938 14.937 -4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -10.310 18.312 -5.782 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -10.162 16.727 -6.549 1.00 0.00 H new ATOM 836 N MET A 330 -7.602 13.306 -3.976 1.00 0.00 N ATOM 837 CA MET A 330 -7.687 12.003 -3.257 1.00 0.00 C ATOM 838 C MET A 330 -6.352 11.712 -2.569 1.00 0.00 C ATOM 839 O MET A 330 -5.343 12.320 -2.866 1.00 0.00 O ATOM 840 CB MET A 330 -8.001 10.886 -4.255 1.00 0.00 C ATOM 841 CG MET A 330 -7.163 11.079 -5.521 1.00 0.00 C ATOM 842 SD MET A 330 -5.421 11.274 -5.068 1.00 0.00 S ATOM 843 CE MET A 330 -5.157 9.590 -4.458 1.00 0.00 C ATOM 0 H MET A 330 -7.963 13.300 -4.930 1.00 0.00 H new ATOM 0 HA MET A 330 -8.478 12.053 -2.509 1.00 0.00 H new ATOM 0 HB2 MET A 330 -7.786 9.915 -3.809 1.00 0.00 H new ATOM 0 HB3 MET A 330 -9.062 10.895 -4.504 1.00 0.00 H new ATOM 0 HG2 MET A 330 -7.284 10.222 -6.184 1.00 0.00 H new ATOM 0 HG3 MET A 330 -7.508 11.956 -6.068 1.00 0.00 H new ATOM 0 HE1 MET A 330 -4.738 9.629 -3.452 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.108 9.058 -4.435 1.00 0.00 H new ATOM 0 HE3 MET A 330 -4.465 9.068 -5.119 1.00 0.00 H new ATOM 853 N ASN A 331 -6.339 10.787 -1.648 1.00 0.00 N ATOM 854 CA ASN A 331 -5.071 10.458 -0.938 1.00 0.00 C ATOM 855 C ASN A 331 -5.337 9.329 0.067 1.00 0.00 C ATOM 856 O ASN A 331 -5.965 8.341 -0.258 1.00 0.00 O ATOM 857 CB ASN A 331 -4.563 11.705 -0.212 1.00 0.00 C ATOM 858 CG ASN A 331 -5.587 12.136 0.840 1.00 0.00 C ATOM 859 OD1 ASN A 331 -5.329 12.060 2.024 1.00 0.00 O ATOM 860 ND2 ASN A 331 -6.749 12.588 0.454 1.00 0.00 N ATOM 0 H ASN A 331 -7.152 10.245 -1.357 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.315 10.130 -1.651 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -3.604 11.497 0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -4.397 12.512 -0.926 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -7.440 12.877 1.147 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.967 12.652 -0.540 1.00 0.00 H new ATOM 867 N TYR A 332 -4.871 9.458 1.284 1.00 0.00 N ATOM 868 CA TYR A 332 -5.112 8.380 2.285 1.00 0.00 C ATOM 869 C TYR A 332 -6.615 8.224 2.517 1.00 0.00 C ATOM 870 O TYR A 332 -7.062 7.269 3.119 1.00 0.00 O ATOM 871 CB TYR A 332 -4.426 8.740 3.604 1.00 0.00 C ATOM 872 CG TYR A 332 -4.654 7.633 4.607 1.00 0.00 C ATOM 873 CD1 TYR A 332 -4.263 6.321 4.303 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.256 7.918 5.838 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.477 5.295 5.233 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.469 6.892 6.768 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.079 5.581 6.466 1.00 0.00 C ATOM 878 OH TYR A 332 -5.289 4.570 7.382 1.00 0.00 O ATOM 0 H TYR A 332 -4.338 10.258 1.624 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.703 7.442 1.910 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.358 8.886 3.443 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.822 9.680 3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.798 6.102 3.353 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.556 8.929 6.071 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -4.178 4.284 5.000 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.934 7.112 7.718 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.715 4.939 8.184 1.00 0.00 H new ATOM 888 N ASP A 333 -7.404 9.150 2.041 1.00 0.00 N ATOM 889 CA ASP A 333 -8.876 9.040 2.232 1.00 0.00 C ATOM 890 C ASP A 333 -9.393 7.856 1.411 1.00 0.00 C ATOM 891 O ASP A 333 -10.023 6.953 1.929 1.00 0.00 O ATOM 892 CB ASP A 333 -9.553 10.328 1.760 1.00 0.00 C ATOM 893 CG ASP A 333 -10.998 10.357 2.258 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.811 9.638 1.702 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.269 11.100 3.188 1.00 0.00 O ATOM 0 H ASP A 333 -7.092 9.975 1.529 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.102 8.886 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.010 11.195 2.136 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.531 10.385 0.672 1.00 0.00 H new ATOM 900 N LYS A 334 -9.120 7.848 0.134 1.00 0.00 N ATOM 901 CA LYS A 334 -9.583 6.718 -0.719 1.00 0.00 C ATOM 902 C LYS A 334 -8.914 5.430 -0.244 1.00 0.00 C ATOM 903 O LYS A 334 -9.457 4.351 -0.372 1.00 0.00 O ATOM 904 CB LYS A 334 -9.200 6.989 -2.176 1.00 0.00 C ATOM 905 CG LYS A 334 -10.431 7.468 -2.948 1.00 0.00 C ATOM 906 CD LYS A 334 -10.143 7.420 -4.451 1.00 0.00 C ATOM 907 CE LYS A 334 -10.681 8.687 -5.117 1.00 0.00 C ATOM 908 NZ LYS A 334 -12.139 8.528 -5.383 1.00 0.00 N ATOM 0 H LYS A 334 -8.597 8.575 -0.354 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.666 6.618 -0.645 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.413 7.742 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -8.801 6.083 -2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -11.289 6.839 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -10.688 8.484 -2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.070 7.334 -4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -10.609 6.539 -4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.510 9.550 -4.473 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -10.149 8.875 -6.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.505 9.390 -5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -12.290 7.715 -6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -12.640 8.369 -4.486 1.00 0.00 H new ATOM 922 N LEU A 335 -7.738 5.537 0.312 1.00 0.00 N ATOM 923 CA LEU A 335 -7.035 4.321 0.804 1.00 0.00 C ATOM 924 C LEU A 335 -7.723 3.818 2.072 1.00 0.00 C ATOM 925 O LEU A 335 -7.749 2.636 2.351 1.00 0.00 O ATOM 926 CB LEU A 335 -5.581 4.661 1.105 1.00 0.00 C ATOM 927 CG LEU A 335 -4.702 3.980 0.063 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.995 2.479 0.054 1.00 0.00 C ATOM 929 CD2 LEU A 335 -5.006 4.565 -1.318 1.00 0.00 C ATOM 0 H LEU A 335 -7.235 6.414 0.446 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.070 3.543 0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.431 5.740 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.312 4.324 2.106 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.653 4.145 0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -4.367 1.990 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.783 2.061 1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -6.044 2.315 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.378 4.079 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -6.055 4.397 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.801 5.636 -1.313 1.00 0.00 H new ATOM 941 N SER A 336 -8.287 4.710 2.839 1.00 0.00 N ATOM 942 CA SER A 336 -8.984 4.286 4.084 1.00 0.00 C ATOM 943 C SER A 336 -10.214 3.460 3.709 1.00 0.00 C ATOM 944 O SER A 336 -10.433 2.383 4.229 1.00 0.00 O ATOM 945 CB SER A 336 -9.418 5.523 4.872 1.00 0.00 C ATOM 946 OG SER A 336 -8.867 5.463 6.180 1.00 0.00 O ATOM 0 H SER A 336 -8.295 5.714 2.657 1.00 0.00 H new ATOM 0 HA SER A 336 -8.312 3.687 4.698 1.00 0.00 H new ATOM 0 HB2 SER A 336 -9.083 6.428 4.365 1.00 0.00 H new ATOM 0 HB3 SER A 336 -10.506 5.572 4.925 1.00 0.00 H new ATOM 0 HG SER A 336 -9.142 6.255 6.687 1.00 0.00 H new ATOM 952 N ARG A 337 -11.015 3.951 2.803 1.00 0.00 N ATOM 953 CA ARG A 337 -12.225 3.190 2.387 1.00 0.00 C ATOM 954 C ARG A 337 -11.791 1.840 1.815 1.00 0.00 C ATOM 955 O ARG A 337 -12.233 0.794 2.252 1.00 0.00 O ATOM 956 CB ARG A 337 -12.982 3.978 1.316 1.00 0.00 C ATOM 957 CG ARG A 337 -14.260 4.565 1.919 1.00 0.00 C ATOM 958 CD ARG A 337 -15.110 5.183 0.808 1.00 0.00 C ATOM 959 NE ARG A 337 -16.309 5.836 1.405 1.00 0.00 N ATOM 960 CZ ARG A 337 -17.194 6.406 0.633 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.824 6.945 -0.496 1.00 0.00 N ATOM 962 NH2 ARG A 337 -18.449 6.435 0.989 1.00 0.00 N ATOM 0 H ARG A 337 -10.883 4.847 2.333 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.876 3.035 3.247 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -12.352 4.777 0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -13.229 3.327 0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -14.824 3.786 2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -14.010 5.321 2.663 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.524 5.914 0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -15.417 4.414 0.099 1.00 0.00 H new ATOM 0 HE ARG A 337 -16.438 5.838 2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.843 6.921 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -17.515 7.390 -1.099 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -18.739 6.012 1.871 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -19.140 6.881 0.385 1.00 0.00 H new ATOM 976 N ALA A 338 -10.919 1.853 0.843 1.00 0.00 N ATOM 977 CA ALA A 338 -10.450 0.573 0.247 1.00 0.00 C ATOM 978 C ALA A 338 -9.832 -0.291 1.347 1.00 0.00 C ATOM 979 O ALA A 338 -9.804 -1.501 1.257 1.00 0.00 O ATOM 980 CB ALA A 338 -9.401 0.863 -0.829 1.00 0.00 C ATOM 0 H ALA A 338 -10.512 2.696 0.437 1.00 0.00 H new ATOM 0 HA ALA A 338 -11.290 0.047 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -9.058 -0.075 -1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.841 1.486 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -8.556 1.386 -0.381 1.00 0.00 H new ATOM 986 N LEU A 339 -9.341 0.325 2.390 1.00 0.00 N ATOM 987 CA LEU A 339 -8.732 -0.460 3.500 1.00 0.00 C ATOM 988 C LEU A 339 -9.799 -1.366 4.114 1.00 0.00 C ATOM 989 O LEU A 339 -9.621 -2.562 4.230 1.00 0.00 O ATOM 990 CB LEU A 339 -8.198 0.495 4.569 1.00 0.00 C ATOM 991 CG LEU A 339 -6.705 0.240 4.780 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.958 0.451 3.461 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.168 1.214 5.831 1.00 0.00 C ATOM 0 H LEU A 339 -9.336 1.337 2.520 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.911 -1.065 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.362 1.528 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.738 0.350 5.504 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.556 -0.785 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.894 0.269 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.341 -0.241 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.106 1.475 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.104 1.034 5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.318 2.238 5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.699 1.064 6.771 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.912 -0.805 4.503 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.993 -1.636 5.101 1.00 0.00 C ATOM 1007 C ARG A 340 -12.346 -2.763 4.130 1.00 0.00 C ATOM 1008 O ARG A 340 -12.399 -3.923 4.495 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.227 -0.767 5.350 1.00 0.00 C ATOM 1010 CG ARG A 340 -12.902 0.293 6.404 1.00 0.00 C ATOM 1011 CD ARG A 340 -13.814 0.107 7.617 1.00 0.00 C ATOM 1012 NE ARG A 340 -13.210 0.781 8.801 1.00 0.00 N ATOM 1013 CZ ARG A 340 -13.732 0.616 9.986 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -14.704 -0.237 10.163 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -13.281 1.307 10.997 1.00 0.00 N ATOM 0 H ARG A 340 -11.118 0.191 4.432 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.655 -2.058 6.048 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.541 -0.288 4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.059 -1.386 5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -11.858 0.212 6.706 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.036 1.290 5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.800 0.524 7.411 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -13.953 -0.955 7.821 1.00 0.00 H new ATOM 0 HE ARG A 340 -12.387 1.372 8.685 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -15.058 -0.777 9.374 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -15.109 -0.363 11.090 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.522 1.975 10.860 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.688 1.180 11.924 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.580 -2.430 2.890 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.920 -3.480 1.893 1.00 0.00 C ATOM 1031 C TYR A 341 -11.786 -4.505 1.840 1.00 0.00 C ATOM 1032 O TYR A 341 -11.995 -5.662 1.537 1.00 0.00 O ATOM 1033 CB TYR A 341 -13.099 -2.840 0.514 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.240 -3.513 -0.209 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.028 -4.725 -0.879 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -15.513 -2.926 -0.209 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.088 -5.350 -1.550 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -16.573 -3.552 -0.880 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.360 -4.764 -1.551 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.404 -5.379 -2.210 1.00 0.00 O ATOM 0 H TYR A 341 -12.550 -1.478 2.526 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.848 -3.974 2.181 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -13.300 -1.774 0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.181 -2.936 -0.065 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.048 -5.178 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -15.677 -1.992 0.308 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -14.924 -6.284 -2.067 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -17.554 -3.100 -0.880 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.216 -4.840 -2.110 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.585 -4.088 2.139 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.436 -5.036 2.112 1.00 0.00 C ATOM 1052 C TYR A 342 -9.583 -6.040 3.257 1.00 0.00 C ATOM 1053 O TYR A 342 -9.372 -7.224 3.086 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.126 -4.261 2.278 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.387 -4.217 0.959 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.350 -5.352 0.136 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.735 -3.043 0.561 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.663 -5.311 -1.084 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.047 -3.002 -0.659 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.011 -4.137 -1.481 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.333 -4.096 -2.683 1.00 0.00 O ATOM 0 H TYR A 342 -10.351 -3.130 2.401 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.423 -5.565 1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.333 -3.248 2.623 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.505 -4.736 3.038 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.851 -6.258 0.443 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.763 -2.169 1.195 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.636 -6.185 -1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.545 -2.096 -0.966 1.00 0.00 H new ATOM 0 HH TYR A 342 -4.939 -3.207 -2.806 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.953 -5.579 4.422 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.122 -6.514 5.569 1.00 0.00 C ATOM 1073 C TYR A 343 -11.115 -7.605 5.163 1.00 0.00 C ATOM 1074 O TYR A 343 -10.888 -8.779 5.382 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.663 -5.750 6.781 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.943 -4.426 6.916 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.675 -4.250 6.343 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.544 -3.371 7.617 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -8.011 -3.023 6.469 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.881 -2.144 7.742 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.615 -1.970 7.168 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.961 -0.760 7.291 1.00 0.00 O ATOM 0 H TYR A 343 -10.145 -4.598 4.627 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.163 -6.960 5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.734 -5.582 6.668 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.527 -6.342 7.686 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.210 -5.062 5.804 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.519 -3.505 8.061 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -7.034 -2.889 6.028 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.346 -1.332 8.281 1.00 0.00 H new ATOM 0 HH TYR A 343 -8.439 -0.194 7.932 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.208 -7.225 4.557 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.208 -8.239 4.119 1.00 0.00 C ATOM 1094 C ASP A 344 -12.696 -8.927 2.850 1.00 0.00 C ATOM 1095 O ASP A 344 -13.158 -9.984 2.470 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.542 -7.548 3.822 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.532 -7.841 4.950 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.151 -8.529 5.883 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.654 -7.371 4.862 1.00 0.00 O ATOM 0 H ASP A 344 -12.451 -6.257 4.347 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.353 -8.978 4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.393 -6.473 3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.943 -7.901 2.872 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.735 -8.328 2.200 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.169 -8.927 0.958 1.00 0.00 C ATOM 1106 C LYS A 345 -10.295 -10.129 1.314 1.00 0.00 C ATOM 1107 O LYS A 345 -9.719 -10.761 0.452 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.319 -7.879 0.241 1.00 0.00 C ATOM 1109 CG LYS A 345 -10.267 -8.202 -1.253 1.00 0.00 C ATOM 1110 CD LYS A 345 -9.687 -7.008 -2.015 1.00 0.00 C ATOM 1111 CE LYS A 345 -8.956 -7.507 -3.263 1.00 0.00 C ATOM 1112 NZ LYS A 345 -8.909 -6.418 -4.279 1.00 0.00 N ATOM 0 H LYS A 345 -11.315 -7.442 2.479 1.00 0.00 H new ATOM 0 HA LYS A 345 -11.982 -9.254 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.741 -6.886 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.311 -7.866 0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -9.655 -9.087 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.267 -8.431 -1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.485 -6.321 -2.298 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -9.000 -6.453 -1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -7.945 -7.821 -3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.466 -8.379 -3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -8.412 -6.756 -5.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.878 -6.138 -4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -8.404 -5.598 -3.886 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.177 -10.448 2.573 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.313 -11.598 2.957 1.00 0.00 C ATOM 1128 C ASN A 346 -7.884 -11.267 2.531 1.00 0.00 C ATOM 1129 O ASN A 346 -7.034 -12.128 2.417 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.786 -12.864 2.239 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.299 -13.013 2.405 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.048 -12.787 1.475 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.783 -13.387 3.557 1.00 0.00 N ATOM 0 H ASN A 346 -10.637 -9.967 3.346 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.362 -11.771 4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.530 -12.811 1.181 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.277 -13.737 2.647 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.791 -13.490 3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.154 -13.577 4.337 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.627 -10.010 2.287 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.273 -9.576 1.855 1.00 0.00 C ATOM 1142 C ILE A 347 -5.510 -9.036 3.064 1.00 0.00 C ATOM 1143 O ILE A 347 -4.300 -8.927 3.052 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.431 -8.468 0.814 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.358 -8.973 -0.315 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.053 -8.068 0.269 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.543 -9.433 -1.532 1.00 0.00 C ATOM 0 H ILE A 347 -8.310 -9.257 2.371 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.723 -10.415 1.428 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.880 -7.584 1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.967 -9.799 0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.043 -8.178 -0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.170 -7.278 -0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.429 -7.708 1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.580 -8.934 -0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.219 -9.783 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -5.953 -8.599 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.877 -10.244 -1.238 1.00 0.00 H new ATOM 1159 N MET A 348 -6.213 -8.690 4.107 1.00 0.00 N ATOM 1160 CA MET A 348 -5.536 -8.151 5.317 1.00 0.00 C ATOM 1161 C MET A 348 -6.589 -7.816 6.380 1.00 0.00 C ATOM 1162 O MET A 348 -7.634 -8.431 6.444 1.00 0.00 O ATOM 1163 CB MET A 348 -4.777 -6.880 4.939 1.00 0.00 C ATOM 1164 CG MET A 348 -5.781 -5.809 4.518 1.00 0.00 C ATOM 1165 SD MET A 348 -4.917 -4.458 3.683 1.00 0.00 S ATOM 1166 CE MET A 348 -4.264 -5.430 2.306 1.00 0.00 C ATOM 0 H MET A 348 -7.229 -8.758 4.172 1.00 0.00 H new ATOM 0 HA MET A 348 -4.841 -8.892 5.713 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.185 -6.530 5.784 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.081 -7.085 4.125 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.530 -6.240 3.854 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.311 -5.430 5.392 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.984 -4.763 1.491 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.387 -5.987 2.637 1.00 0.00 H new ATOM 0 HE3 MET A 348 -5.027 -6.127 1.959 1.00 0.00 H new ATOM 1176 N THR A 349 -6.324 -6.841 7.209 1.00 0.00 N ATOM 1177 CA THR A 349 -7.311 -6.461 8.263 1.00 0.00 C ATOM 1178 C THR A 349 -6.665 -5.470 9.235 1.00 0.00 C ATOM 1179 O THR A 349 -5.743 -5.802 9.953 1.00 0.00 O ATOM 1180 CB THR A 349 -7.752 -7.709 9.031 1.00 0.00 C ATOM 1181 OG1 THR A 349 -8.488 -7.318 10.182 1.00 0.00 O ATOM 1182 CG2 THR A 349 -6.524 -8.508 9.457 1.00 0.00 C ATOM 0 H THR A 349 -5.465 -6.290 7.202 1.00 0.00 H new ATOM 0 HA THR A 349 -8.179 -5.999 7.792 1.00 0.00 H new ATOM 0 HB THR A 349 -8.380 -8.328 8.390 1.00 0.00 H new ATOM 0 HG1 THR A 349 -8.773 -8.116 10.675 1.00 0.00 H new ATOM 0 HG21 THR A 349 -6.840 -9.396 10.004 1.00 0.00 H new ATOM 0 HG22 THR A 349 -5.960 -8.807 8.573 1.00 0.00 H new ATOM 0 HG23 THR A 349 -5.894 -7.892 10.098 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.140 -4.254 9.262 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.551 -3.244 10.189 1.00 0.00 C ATOM 1192 C LYS A 350 -6.434 -3.847 11.590 1.00 0.00 C ATOM 1193 O LYS A 350 -7.245 -4.655 11.997 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.454 -2.010 10.240 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.821 -2.400 10.805 1.00 0.00 C ATOM 1196 CD LYS A 350 -9.396 -1.232 11.607 1.00 0.00 C ATOM 1197 CE LYS A 350 -9.582 -1.659 13.064 1.00 0.00 C ATOM 1198 NZ LYS A 350 -11.006 -1.464 13.460 1.00 0.00 N ATOM 0 H LYS A 350 -7.909 -3.916 8.683 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.562 -2.956 9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -6.999 -1.239 10.861 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.568 -1.589 9.241 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.499 -2.666 9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -8.725 -3.279 11.442 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.727 -0.373 11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.351 -0.920 11.183 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -9.299 -2.704 13.187 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -8.930 -1.074 13.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -11.134 -1.754 14.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -11.261 -0.461 13.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -11.618 -2.041 12.849 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.431 -3.465 12.333 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.270 -4.024 13.704 1.00 0.00 C ATOM 1214 C VAL A 351 -4.920 -2.901 14.685 1.00 0.00 C ATOM 1215 O VAL A 351 -3.769 -2.681 15.004 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.152 -5.072 13.694 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.689 -5.356 15.126 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.678 -6.365 13.068 1.00 0.00 C ATOM 0 H VAL A 351 -4.718 -2.792 12.050 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.204 -4.490 14.019 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.311 -4.694 13.113 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.894 -6.102 15.110 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.315 -4.437 15.577 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -4.528 -5.732 15.712 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.886 -7.113 13.059 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -5.520 -6.736 13.652 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.003 -6.169 12.046 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.906 -2.201 15.178 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.624 -1.108 16.151 1.00 0.00 C ATOM 1230 C HIS A 352 -5.165 -1.728 17.469 1.00 0.00 C ATOM 1231 O HIS A 352 -4.742 -1.033 18.371 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.893 -0.284 16.383 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.686 0.634 17.556 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -5.766 1.671 17.530 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -7.269 0.683 18.798 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -5.823 2.294 18.721 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.723 1.732 19.532 1.00 0.00 N ATOM 0 H HIS A 352 -6.891 -2.338 14.950 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.845 -0.455 15.758 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.131 0.296 15.491 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.740 -0.945 16.569 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.035 0.009 19.152 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -5.215 3.145 18.989 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -6.959 2.011 20.484 1.00 0.00 H new ATOM 1245 N GLY A 353 -5.216 -3.036 17.584 1.00 0.00 N ATOM 1246 CA GLY A 353 -4.744 -3.683 18.845 1.00 0.00 C ATOM 1247 C GLY A 353 -3.409 -3.041 19.204 1.00 0.00 C ATOM 1248 O GLY A 353 -3.036 -2.925 20.354 1.00 0.00 O ATOM 0 H GLY A 353 -5.560 -3.674 16.867 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -5.469 -3.539 19.646 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -4.630 -4.758 18.707 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.719 -2.581 18.198 1.00 0.00 N ATOM 1253 CA LYS A 354 -1.431 -1.886 18.402 1.00 0.00 C ATOM 1254 C LYS A 354 -1.548 -0.567 17.659 1.00 0.00 C ATOM 1255 O LYS A 354 -1.549 0.497 18.243 1.00 0.00 O ATOM 1256 CB LYS A 354 -0.291 -2.713 17.816 1.00 0.00 C ATOM 1257 CG LYS A 354 0.152 -3.750 18.844 1.00 0.00 C ATOM 1258 CD LYS A 354 -0.547 -5.078 18.558 1.00 0.00 C ATOM 1259 CE LYS A 354 0.200 -5.822 17.449 1.00 0.00 C ATOM 1260 NZ LYS A 354 -0.513 -7.092 17.137 1.00 0.00 N ATOM 0 H LYS A 354 -3.006 -2.663 17.223 1.00 0.00 H new ATOM 0 HA LYS A 354 -1.220 -1.735 19.461 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.616 -3.206 16.900 1.00 0.00 H new ATOM 0 HB3 LYS A 354 0.545 -2.066 17.550 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.234 -3.879 18.804 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -0.091 -3.408 19.850 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.577 -5.687 19.462 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -1.580 -4.900 18.259 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.263 -5.199 16.557 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.222 -6.034 17.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.006 -7.599 16.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -0.551 -7.687 17.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -1.480 -6.878 16.820 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.698 -0.656 16.366 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.869 0.558 15.526 1.00 0.00 C ATOM 1276 C ARG A 355 -2.448 0.156 14.168 1.00 0.00 C ATOM 1277 O ARG A 355 -3.478 -0.485 14.099 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.526 1.258 15.350 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.096 1.821 16.693 1.00 0.00 C ATOM 1280 CD ARG A 355 0.984 2.881 16.481 1.00 0.00 C ATOM 1281 NE ARG A 355 1.532 3.305 17.800 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.924 4.228 18.496 1.00 0.00 C ATOM 1283 NH1 ARG A 355 -0.248 4.665 18.123 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.489 4.715 19.568 1.00 0.00 N ATOM 0 H ARG A 355 -1.709 -1.535 15.849 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.557 1.249 16.014 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.220 0.557 14.977 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.609 2.057 14.613 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.952 2.257 17.207 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.284 1.022 17.329 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.782 2.482 15.855 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.567 3.740 15.956 1.00 0.00 H new ATOM 0 HE ARG A 355 2.383 2.874 18.160 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -0.691 4.286 17.286 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -0.721 5.386 18.668 1.00 0.00 H new ATOM 0 HH21 ARG A 355 2.405 4.375 19.861 1.00 0.00 H new ATOM 0 HH22 ARG A 355 1.015 5.436 20.112 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.807 0.507 13.083 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.353 0.113 11.760 1.00 0.00 C ATOM 1300 C TYR A 356 -1.775 -1.247 11.377 1.00 0.00 C ATOM 1301 O TYR A 356 -1.612 -1.560 10.214 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.967 1.164 10.717 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.119 2.542 11.317 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.042 2.759 12.350 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.338 3.604 10.843 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.182 4.036 12.908 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.479 4.882 11.401 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.401 5.097 12.434 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.539 6.355 12.984 1.00 0.00 O ATOM 0 H TYR A 356 -0.940 1.043 13.060 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.440 0.046 11.805 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.939 1.008 10.390 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.600 1.067 9.835 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.645 1.941 12.716 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.627 3.438 10.047 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -3.893 4.202 13.704 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.877 5.701 11.035 1.00 0.00 H new ATOM 0 HH TYR A 356 -1.923 6.975 12.541 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.463 -2.058 12.356 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.895 -3.404 12.061 1.00 0.00 C ATOM 1321 C ALA A 357 -1.653 -4.023 10.885 1.00 0.00 C ATOM 1322 O ALA A 357 -2.868 -3.989 10.831 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.034 -4.301 13.292 1.00 0.00 C ATOM 0 H ALA A 357 -1.578 -1.844 13.347 1.00 0.00 H new ATOM 0 HA ALA A 357 0.160 -3.308 11.806 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.618 -5.285 13.074 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.495 -3.856 14.129 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.088 -4.402 13.551 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.947 -4.576 9.937 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.631 -5.182 8.760 1.00 0.00 C ATOM 1331 C TYR A 358 -1.742 -6.696 8.940 1.00 0.00 C ATOM 1332 O TYR A 358 -0.828 -7.437 8.635 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.830 -4.876 7.495 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.671 -4.049 6.554 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.450 -2.997 7.052 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.677 -4.335 5.182 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.233 -2.230 6.179 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.460 -3.568 4.309 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.238 -2.516 4.808 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.010 -1.761 3.947 1.00 0.00 O ATOM 0 H TYR A 358 0.071 -4.634 9.926 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.632 -4.760 8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.083 -4.339 7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.528 -5.804 7.010 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.447 -2.777 8.109 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.078 -5.147 4.797 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.833 -1.418 6.563 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.463 -3.788 3.252 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.511 -2.355 3.351 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.862 -7.163 9.419 1.00 0.00 N ATOM 1351 CA LYS A 359 -3.042 -8.630 9.603 1.00 0.00 C ATOM 1352 C LYS A 359 -3.970 -9.152 8.507 1.00 0.00 C ATOM 1353 O LYS A 359 -4.430 -8.402 7.670 1.00 0.00 O ATOM 1354 CB LYS A 359 -3.669 -8.902 10.973 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.992 -10.114 11.619 1.00 0.00 C ATOM 1356 CD LYS A 359 -1.523 -9.794 11.913 1.00 0.00 C ATOM 1357 CE LYS A 359 -1.439 -8.610 12.879 1.00 0.00 C ATOM 1358 NZ LYS A 359 -2.109 -8.965 14.162 1.00 0.00 N ATOM 0 H LYS A 359 -3.661 -6.591 9.691 1.00 0.00 H new ATOM 0 HA LYS A 359 -2.076 -9.132 9.545 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.559 -8.027 11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -4.738 -9.085 10.865 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -3.507 -10.380 12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -3.060 -10.976 10.956 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -1.030 -10.665 12.345 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.999 -9.558 10.987 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -0.396 -8.349 13.061 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -1.915 -7.734 12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -1.787 -8.320 14.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.139 -8.879 14.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -1.869 -9.944 14.420 1.00 0.00 H new ATOM 1372 N PHE A 360 -4.255 -10.424 8.503 1.00 0.00 N ATOM 1373 CA PHE A 360 -5.159 -10.979 7.456 1.00 0.00 C ATOM 1374 C PHE A 360 -6.335 -11.695 8.122 1.00 0.00 C ATOM 1375 O PHE A 360 -6.165 -12.451 9.058 1.00 0.00 O ATOM 1376 CB PHE A 360 -4.382 -11.971 6.587 1.00 0.00 C ATOM 1377 CG PHE A 360 -3.614 -12.920 7.475 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -4.223 -14.092 7.942 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -2.292 -12.627 7.834 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -3.510 -14.971 8.768 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -1.580 -13.506 8.661 1.00 0.00 C ATOM 1382 CZ PHE A 360 -2.189 -14.678 9.128 1.00 0.00 C ATOM 0 H PHE A 360 -3.902 -11.103 9.178 1.00 0.00 H new ATOM 0 HA PHE A 360 -5.536 -10.167 6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -5.068 -12.528 5.949 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.697 -11.436 5.929 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -5.242 -14.318 7.665 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -1.822 -11.724 7.474 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -3.980 -15.875 9.127 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -0.561 -13.280 8.939 1.00 0.00 H new ATOM 0 HZ PHE A 360 -1.640 -15.355 9.765 1.00 0.00 H new ATOM 1392 N ASP A 361 -7.528 -11.463 7.646 1.00 0.00 N ATOM 1393 CA ASP A 361 -8.716 -12.131 8.252 1.00 0.00 C ATOM 1394 C ASP A 361 -8.481 -13.641 8.309 1.00 0.00 C ATOM 1395 O ASP A 361 -8.328 -14.215 9.369 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.953 -11.839 7.400 1.00 0.00 C ATOM 1397 CG ASP A 361 -11.180 -11.716 8.305 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -11.498 -12.685 8.974 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -11.781 -10.654 8.314 1.00 0.00 O ATOM 0 H ASP A 361 -7.732 -10.840 6.864 1.00 0.00 H new ATOM 0 HA ASP A 361 -8.871 -11.751 9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -9.810 -10.917 6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -10.103 -12.637 6.673 1.00 0.00 H new ATOM 1404 N PHE A 362 -8.453 -14.291 7.177 1.00 0.00 N ATOM 1405 CA PHE A 362 -8.230 -15.764 7.169 1.00 0.00 C ATOM 1406 C PHE A 362 -6.982 -16.088 6.346 1.00 0.00 C ATOM 1407 O PHE A 362 -6.198 -15.219 6.021 1.00 0.00 O ATOM 1408 CB PHE A 362 -9.444 -16.459 6.550 1.00 0.00 C ATOM 1409 CG PHE A 362 -9.908 -17.570 7.461 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -10.014 -17.346 8.840 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -10.234 -18.824 6.927 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -10.445 -18.377 9.685 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -10.666 -19.854 7.772 1.00 0.00 C ATOM 1414 CZ PHE A 362 -10.771 -19.631 9.152 1.00 0.00 C ATOM 0 H PHE A 362 -8.575 -13.865 6.258 1.00 0.00 H new ATOM 0 HA PHE A 362 -8.091 -16.116 8.191 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -10.249 -15.740 6.397 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -9.186 -16.862 5.571 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -9.764 -16.379 9.251 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -10.152 -18.996 5.864 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -10.526 -18.205 10.748 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -10.918 -20.820 7.360 1.00 0.00 H new ATOM 0 HZ PHE A 362 -11.103 -20.425 9.804 1.00 0.00 H new ATOM 1424 N HIS A 363 -6.794 -17.334 6.005 1.00 0.00 N ATOM 1425 CA HIS A 363 -5.596 -17.714 5.203 1.00 0.00 C ATOM 1426 C HIS A 363 -5.948 -17.684 3.715 1.00 0.00 C ATOM 1427 O HIS A 363 -5.349 -18.373 2.911 1.00 0.00 O ATOM 1428 CB HIS A 363 -5.151 -19.125 5.593 1.00 0.00 C ATOM 1429 CG HIS A 363 -3.704 -19.313 5.227 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -2.732 -18.379 5.549 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -3.051 -20.323 4.566 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -1.557 -18.842 5.086 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -1.694 -20.023 4.478 1.00 0.00 N ATOM 0 H HIS A 363 -7.417 -18.104 6.247 1.00 0.00 H new ATOM 0 HA HIS A 363 -4.788 -17.009 5.399 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -5.290 -19.279 6.663 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -5.766 -19.866 5.082 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -3.518 -21.214 4.174 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -0.617 -18.322 5.193 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -0.962 -20.585 4.043 1.00 0.00 H new ATOM 1441 N GLY A 364 -6.912 -16.890 3.338 1.00 0.00 N ATOM 1442 CA GLY A 364 -7.298 -16.816 1.900 1.00 0.00 C ATOM 1443 C GLY A 364 -6.220 -16.061 1.121 1.00 0.00 C ATOM 1444 O GLY A 364 -5.240 -16.631 0.686 1.00 0.00 O ATOM 0 H GLY A 364 -7.449 -16.289 3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -7.420 -17.820 1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -8.258 -16.311 1.796 1.00 0.00 H new ATOM 1448 N ILE A 365 -6.393 -14.780 0.942 1.00 0.00 N ATOM 1449 CA ILE A 365 -5.377 -13.987 0.192 1.00 0.00 C ATOM 1450 C ILE A 365 -5.202 -14.577 -1.209 1.00 0.00 C ATOM 1451 O ILE A 365 -5.870 -14.184 -2.146 1.00 0.00 O ATOM 1452 CB ILE A 365 -4.040 -14.037 0.935 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -4.167 -13.284 2.263 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -2.956 -13.379 0.079 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -2.944 -13.577 3.133 1.00 0.00 C ATOM 0 H ILE A 365 -7.194 -14.248 1.283 1.00 0.00 H new ATOM 0 HA ILE A 365 -5.711 -12.952 0.113 1.00 0.00 H new ATOM 0 HB ILE A 365 -3.770 -15.075 1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -4.248 -12.213 2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -5.077 -13.589 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -2.003 -13.414 0.608 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -2.866 -13.913 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -3.225 -12.341 -0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -3.033 -13.042 4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -2.883 -14.648 3.327 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -2.042 -13.251 2.615 1.00 0.00 H new ATOM 1467 N ALA A 366 -4.308 -15.514 -1.361 1.00 0.00 N ATOM 1468 CA ALA A 366 -4.088 -16.127 -2.701 1.00 0.00 C ATOM 1469 C ALA A 366 -3.568 -15.063 -3.670 1.00 0.00 C ATOM 1470 O ALA A 366 -2.378 -14.860 -3.803 1.00 0.00 O ATOM 1471 CB ALA A 366 -5.410 -16.692 -3.226 1.00 0.00 C ATOM 0 H ALA A 366 -3.719 -15.882 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 366 -3.356 -16.931 -2.617 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -5.250 -17.141 -4.206 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -5.781 -17.450 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -6.141 -15.888 -3.310 1.00 0.00 H new ATOM 1477 N GLN A 367 -4.451 -14.382 -4.348 1.00 0.00 N ATOM 1478 CA GLN A 367 -4.007 -13.332 -5.307 1.00 0.00 C ATOM 1479 C GLN A 367 -3.798 -12.013 -4.562 1.00 0.00 C ATOM 1480 O GLN A 367 -4.587 -11.095 -4.672 1.00 0.00 O ATOM 1481 CB GLN A 367 -5.076 -13.145 -6.385 1.00 0.00 C ATOM 1482 CG GLN A 367 -4.714 -11.945 -7.263 1.00 0.00 C ATOM 1483 CD GLN A 367 -5.295 -12.144 -8.664 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -4.863 -13.011 -9.396 1.00 0.00 O ATOM 1485 NE2 GLN A 367 -6.264 -11.370 -9.070 1.00 0.00 N ATOM 0 H GLN A 367 -5.461 -14.508 -4.279 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.069 -13.637 -5.772 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -5.153 -14.045 -6.995 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -6.050 -12.989 -5.922 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -5.105 -11.028 -6.823 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -3.631 -11.835 -7.319 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -6.627 -10.642 -8.455 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -6.659 -11.493 -10.002 1.00 0.00 H new ATOM 1494 N ALA A 368 -2.741 -11.909 -3.804 1.00 0.00 N ATOM 1495 CA ALA A 368 -2.485 -10.647 -3.052 1.00 0.00 C ATOM 1496 C ALA A 368 -1.262 -10.827 -2.151 1.00 0.00 C ATOM 1497 O ALA A 368 -1.376 -11.223 -1.008 1.00 0.00 O ATOM 1498 CB ALA A 368 -3.705 -10.310 -2.193 1.00 0.00 C ATOM 0 H ALA A 368 -2.044 -12.642 -3.673 1.00 0.00 H new ATOM 0 HA ALA A 368 -2.300 -9.836 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -3.519 -9.388 -1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -4.577 -10.181 -2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -3.890 -11.121 -1.489 1.00 0.00 H new ATOM 1504 N LEU A 369 -0.092 -10.536 -2.654 1.00 0.00 N ATOM 1505 CA LEU A 369 1.135 -10.693 -1.820 1.00 0.00 C ATOM 1506 C LEU A 369 2.375 -10.385 -2.663 1.00 0.00 C ATOM 1507 O LEU A 369 3.324 -9.787 -2.194 1.00 0.00 O ATOM 1508 CB LEU A 369 1.219 -12.130 -1.304 1.00 0.00 C ATOM 1509 CG LEU A 369 1.835 -12.134 0.097 1.00 0.00 C ATOM 1510 CD1 LEU A 369 3.102 -11.276 0.100 1.00 0.00 C ATOM 1511 CD2 LEU A 369 0.829 -11.559 1.096 1.00 0.00 C ATOM 0 H LEU A 369 0.067 -10.198 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 369 1.089 -10.002 -0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 369 0.225 -12.577 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 369 1.823 -12.736 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 369 2.087 -13.156 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 369 3.541 -11.279 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 369 3.819 -11.683 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 369 2.850 -10.254 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 369 1.266 -11.561 2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 369 0.578 -10.537 0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -0.075 -12.169 1.094 1.00 0.00 H new ATOM 1523 N GLN A 370 2.379 -10.793 -3.904 1.00 0.00 N ATOM 1524 CA GLN A 370 3.556 -10.531 -4.771 1.00 0.00 C ATOM 1525 C GLN A 370 3.868 -9.030 -4.783 1.00 0.00 C ATOM 1526 O GLN A 370 2.973 -8.214 -4.686 1.00 0.00 O ATOM 1527 CB GLN A 370 3.245 -10.999 -6.191 1.00 0.00 C ATOM 1528 CG GLN A 370 1.774 -10.728 -6.515 1.00 0.00 C ATOM 1529 CD GLN A 370 1.577 -10.723 -8.032 1.00 0.00 C ATOM 1530 OE1 GLN A 370 2.529 -10.827 -8.780 1.00 0.00 O ATOM 1531 NE2 GLN A 370 0.373 -10.605 -8.521 1.00 0.00 N ATOM 0 H GLN A 370 1.614 -11.297 -4.352 1.00 0.00 H new ATOM 0 HA GLN A 370 4.420 -11.072 -4.385 1.00 0.00 H new ATOM 0 HB2 GLN A 370 3.886 -10.479 -6.904 1.00 0.00 H new ATOM 0 HB3 GLN A 370 3.458 -12.064 -6.288 1.00 0.00 H new ATOM 0 HG2 GLN A 370 1.144 -11.491 -6.058 1.00 0.00 H new ATOM 0 HG3 GLN A 370 1.469 -9.770 -6.095 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -0.426 -10.518 -7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 370 0.231 -10.600 -9.531 1.00 0.00 H new ATOM 1540 N PRO A 371 5.134 -8.713 -4.906 1.00 0.00 N ATOM 1541 CA PRO A 371 5.582 -7.330 -4.937 1.00 0.00 C ATOM 1542 C PRO A 371 5.238 -6.694 -6.287 1.00 0.00 C ATOM 1543 O PRO A 371 4.723 -7.344 -7.175 1.00 0.00 O ATOM 1544 CB PRO A 371 7.093 -7.416 -4.754 1.00 0.00 C ATOM 1545 CG PRO A 371 7.448 -8.837 -5.295 1.00 0.00 C ATOM 1546 CD PRO A 371 6.198 -9.722 -5.020 1.00 0.00 C ATOM 0 HA PRO A 371 5.107 -6.717 -4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 371 7.609 -6.634 -5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 371 7.377 -7.303 -3.708 1.00 0.00 H new ATOM 0 HG2 PRO A 371 7.676 -8.804 -6.360 1.00 0.00 H new ATOM 0 HG3 PRO A 371 8.328 -9.238 -4.793 1.00 0.00 H new ATOM 0 HD2 PRO A 371 6.009 -10.426 -5.831 1.00 0.00 H new ATOM 0 HD3 PRO A 371 6.305 -10.308 -4.107 1.00 0.00 H new ATOM 1554 N HIS A 372 5.522 -5.431 -6.450 1.00 0.00 N ATOM 1555 CA HIS A 372 5.213 -4.762 -7.744 1.00 0.00 C ATOM 1556 C HIS A 372 6.235 -5.207 -8.800 1.00 0.00 C ATOM 1557 O HIS A 372 7.410 -5.312 -8.509 1.00 0.00 O ATOM 1558 CB HIS A 372 5.289 -3.242 -7.559 1.00 0.00 C ATOM 1559 CG HIS A 372 5.329 -2.565 -8.902 1.00 0.00 C ATOM 1560 ND1 HIS A 372 4.337 -2.063 -9.707 1.00 0.00 N flip ATOM 1561 CD2 HIS A 372 6.518 -2.332 -9.576 1.00 0.00 C flip ATOM 1562 CE1 HIS A 372 4.898 -1.527 -10.862 1.00 0.00 C flip ATOM 1563 NE2 HIS A 372 6.214 -1.715 -10.733 1.00 0.00 N flip ATOM 0 H HIS A 372 5.954 -4.835 -5.744 1.00 0.00 H new ATOM 0 HA HIS A 372 4.210 -5.036 -8.072 1.00 0.00 H new ATOM 0 HB2 HIS A 372 4.427 -2.892 -6.991 1.00 0.00 H new ATOM 0 HB3 HIS A 372 6.177 -2.981 -6.984 1.00 0.00 H new ATOM 0 HD2 HIS A 372 7.508 -2.597 -9.235 1.00 0.00 H new ATOM 0 HE1 HIS A 372 4.380 -1.059 -11.686 1.00 0.00 H new ATOM 0 HE2 HIS A 372 6.904 -1.426 -11.426 1.00 0.00 H new ATOM 1571 N PRO A 373 5.759 -5.455 -9.996 1.00 0.00 N ATOM 1572 CA PRO A 373 6.617 -5.885 -11.092 1.00 0.00 C ATOM 1573 C PRO A 373 7.491 -4.721 -11.569 1.00 0.00 C ATOM 1574 O PRO A 373 7.094 -4.056 -12.511 1.00 0.00 O ATOM 1575 CB PRO A 373 5.650 -6.319 -12.187 1.00 0.00 C ATOM 1576 CG PRO A 373 4.358 -5.500 -11.878 1.00 0.00 C ATOM 1577 CD PRO A 373 4.333 -5.323 -10.333 1.00 0.00 C ATOM 1578 OXT PRO A 373 8.541 -4.517 -10.983 1.00 0.00 O ATOM 0 HA PRO A 373 7.297 -6.687 -10.803 1.00 0.00 H new ATOM 0 HB2 PRO A 373 6.040 -6.094 -13.179 1.00 0.00 H new ATOM 0 HB3 PRO A 373 5.462 -7.392 -12.154 1.00 0.00 H new ATOM 0 HG2 PRO A 373 4.376 -4.534 -12.383 1.00 0.00 H new ATOM 0 HG3 PRO A 373 3.469 -6.025 -12.227 1.00 0.00 H new ATOM 0 HD2 PRO A 373 3.930 -4.354 -10.038 1.00 0.00 H new ATOM 0 HD3 PRO A 373 3.724 -6.083 -9.843 1.00 0.00 H new TER 1586 PRO A 373