USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1028 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: C 327 TYR OH : rot 0:sc= -0.33 USER MOD Set 1.2: D 331 GLN : amide:sc= 0.175 K(o=-0.15,f=-1.4!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0688 USER MOD Single : A 331 GLN : amide:sc= -0.0695 X(o=-0.069,f=0) USER MOD Single : A 340 MET CE :methyl -171:sc= -1.03 (180deg=-1.19) USER MOD Single : A 345 ASN : amide:sc= -0.456 K(o=-0.46,f=-3.8!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : B 331 GLN : amide:sc= -0.985 K(o=-0.98,f=-2.6!) USER MOD Single : B 340 MET CE :methyl 136:sc= -0.383 (180deg=-2.36!) USER MOD Single : B 345 ASN : amide:sc= -0.261 K(o=-0.26,f=-0.8) USER MOD Single : B 351 LYS NZ :NH3+ 177:sc= -1.2 (180deg=-1.24) USER MOD Single : B 354 GLN : amide:sc= -0.0245 K(o=-0.025,f=-1) USER MOD Single : C 329 THR OG1 : rot 53:sc= 0.089 USER MOD Single : C 331 GLN : amide:sc= -0.125 K(o=-0.13,f=-0.63) USER MOD Single : C 340 MET CE :methyl -160:sc= -1.08 (180deg=-1.84!) USER MOD Single : C 345 ASN : amide:sc= -4.28! C(o=-4.3!,f=-7.6!) USER MOD Single : C 351 LYS NZ :NH3+ -155:sc= -0.126 (180deg=-1.11) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 156:sc= -1.16 (180deg=-1.53) USER MOD Single : D 345 ASN : amide:sc= -2.16 K(o=-2.2,f=-3.6!) USER MOD Single : D 351 LYS NZ :NH3+ -151:sc= 1.21 (180deg=1.14) USER MOD Single : D 354 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.365 -4.759 10.225 1.00 0.00 N ATOM 2 CA GLU A 326 -16.804 -6.100 9.913 1.00 0.00 C ATOM 3 C GLU A 326 -17.054 -6.477 8.457 1.00 0.00 C ATOM 4 O GLU A 326 -18.183 -6.403 7.971 1.00 0.00 O ATOM 5 CB GLU A 326 -17.452 -7.128 10.843 1.00 0.00 C ATOM 6 CG GLU A 326 -16.744 -7.268 12.181 1.00 0.00 C ATOM 7 CD GLU A 326 -17.633 -7.875 13.249 1.00 0.00 C ATOM 8 OE1 GLU A 326 -17.273 -8.945 13.783 1.00 0.00 O ATOM 9 OE2 GLU A 326 -18.688 -7.280 13.552 1.00 0.00 O ATOM 0 HA GLU A 326 -15.725 -6.081 10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -18.490 -6.844 11.018 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -17.466 -8.098 10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.857 -7.889 12.056 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -16.402 -6.287 12.512 1.00 0.00 H new ATOM 18 N TYR A 327 -15.994 -6.881 7.764 1.00 0.00 N ATOM 19 CA TYR A 327 -16.098 -7.270 6.363 1.00 0.00 C ATOM 20 C TYR A 327 -16.593 -6.106 5.510 1.00 0.00 C ATOM 21 O TYR A 327 -17.739 -5.674 5.635 1.00 0.00 O ATOM 22 CB TYR A 327 -17.041 -8.465 6.211 1.00 0.00 C ATOM 23 CG TYR A 327 -16.486 -9.751 6.781 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.465 -9.974 8.152 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.983 -10.743 5.948 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.959 -11.148 8.677 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.476 -11.920 6.465 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.466 -12.117 7.829 1.00 0.00 C ATOM 29 OH TYR A 327 -14.961 -13.287 8.348 1.00 0.00 O ATOM 0 H TYR A 327 -15.053 -6.947 8.151 1.00 0.00 H new ATOM 0 HA TYR A 327 -15.104 -7.554 6.017 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.986 -8.237 6.704 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.261 -8.611 5.153 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -16.851 -9.217 8.819 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -15.988 -10.592 4.879 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -15.950 -11.306 9.745 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -15.090 -12.681 5.804 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.655 -13.864 7.617 1.00 0.00 H new ATOM 39 N PHE A 328 -15.721 -5.603 4.642 1.00 0.00 N ATOM 40 CA PHE A 328 -16.069 -4.488 3.768 1.00 0.00 C ATOM 41 C PHE A 328 -15.762 -4.823 2.312 1.00 0.00 C ATOM 42 O PHE A 328 -14.600 -4.959 1.928 1.00 0.00 O ATOM 43 CB PHE A 328 -15.308 -3.228 4.184 1.00 0.00 C ATOM 44 CG PHE A 328 -15.305 -2.990 5.668 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.173 -2.072 6.238 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.434 -3.684 6.492 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.172 -1.851 7.602 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.428 -3.468 7.857 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.298 -2.550 8.412 1.00 0.00 C ATOM 0 H PHE A 328 -14.769 -5.949 4.525 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.139 -4.305 3.863 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.278 -3.303 3.834 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.751 -2.365 3.687 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.858 -1.523 5.609 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.752 -4.402 6.063 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.853 -1.133 8.034 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.744 -4.016 8.489 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.295 -2.379 9.478 1.00 0.00 H new ATOM 59 N THR A 329 -16.810 -4.954 1.506 1.00 0.00 N ATOM 60 CA THR A 329 -16.652 -5.272 0.092 1.00 0.00 C ATOM 61 C THR A 329 -15.873 -4.176 -0.629 1.00 0.00 C ATOM 62 O THR A 329 -16.163 -2.990 -0.472 1.00 0.00 O ATOM 63 CB THR A 329 -18.020 -5.459 -0.567 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.974 -5.910 0.378 1.00 0.00 O ATOM 65 CG2 THR A 329 -18.003 -6.450 -1.711 1.00 0.00 C ATOM 0 H THR A 329 -17.778 -4.845 1.808 1.00 0.00 H new ATOM 0 HA THR A 329 -16.090 -6.203 0.016 1.00 0.00 H new ATOM 0 HB THR A 329 -18.287 -4.479 -0.961 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.843 -6.022 -0.062 1.00 0.00 H new ATOM 0 HG21 THR A 329 -19.004 -6.535 -2.133 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.313 -6.105 -2.481 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.680 -7.424 -1.344 1.00 0.00 H new ATOM 73 N LEU A 330 -14.884 -4.581 -1.418 1.00 0.00 N ATOM 74 CA LEU A 330 -14.064 -3.633 -2.163 1.00 0.00 C ATOM 75 C LEU A 330 -13.856 -4.104 -3.599 1.00 0.00 C ATOM 76 O LEU A 330 -13.250 -5.148 -3.839 1.00 0.00 O ATOM 77 CB LEU A 330 -12.710 -3.447 -1.474 1.00 0.00 C ATOM 78 CG LEU A 330 -11.928 -2.207 -1.909 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.617 -0.942 -1.421 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.499 -2.271 -1.392 1.00 0.00 C ATOM 0 H LEU A 330 -14.631 -5.559 -1.558 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.587 -2.677 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.871 -3.397 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.098 -4.329 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.899 -2.183 -2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.046 -0.070 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.622 -0.890 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.678 -0.957 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.957 -1.381 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.508 -2.320 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.007 -3.158 -1.791 1.00 0.00 H new ATOM 92 N GLN A 331 -14.362 -3.326 -4.550 1.00 0.00 N ATOM 93 CA GLN A 331 -14.232 -3.663 -5.963 1.00 0.00 C ATOM 94 C GLN A 331 -13.163 -2.804 -6.630 1.00 0.00 C ATOM 95 O GLN A 331 -13.273 -1.578 -6.669 1.00 0.00 O ATOM 96 CB GLN A 331 -15.572 -3.478 -6.678 1.00 0.00 C ATOM 97 CG GLN A 331 -16.622 -4.500 -6.276 1.00 0.00 C ATOM 98 CD GLN A 331 -18.035 -4.018 -6.539 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.768 -4.610 -7.330 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.424 -2.936 -5.874 1.00 0.00 N ATOM 0 H GLN A 331 -14.866 -2.458 -4.368 1.00 0.00 H new ATOM 0 HA GLN A 331 -13.931 -4.708 -6.036 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -15.951 -2.478 -6.468 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -15.411 -3.539 -7.754 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.450 -5.427 -6.824 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.512 -4.731 -5.216 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -17.783 -2.477 -5.227 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.364 -2.564 -6.010 1.00 0.00 H new ATOM 109 N ILE A 332 -12.130 -3.455 -7.155 1.00 0.00 N ATOM 110 CA ILE A 332 -11.041 -2.750 -7.821 1.00 0.00 C ATOM 111 C ILE A 332 -11.041 -3.030 -9.320 1.00 0.00 C ATOM 112 O ILE A 332 -11.495 -4.084 -9.764 1.00 0.00 O ATOM 113 CB ILE A 332 -9.672 -3.149 -7.236 1.00 0.00 C ATOM 114 CG1 ILE A 332 -9.709 -3.093 -5.708 1.00 0.00 C ATOM 115 CG2 ILE A 332 -8.579 -2.241 -7.779 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.095 -1.735 -5.162 1.00 0.00 C ATOM 0 H ILE A 332 -12.024 -4.469 -7.132 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.204 -1.685 -7.652 1.00 0.00 H new ATOM 0 HB ILE A 332 -9.450 -4.173 -7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.416 -3.837 -5.342 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -8.728 -3.367 -5.319 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -7.618 -2.535 -7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.540 -2.328 -8.865 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.795 -1.208 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.101 -1.769 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.374 -0.990 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.088 -1.467 -5.522 1.00 0.00 H new ATOM 128 N ARG A 333 -10.529 -2.079 -10.094 1.00 0.00 N ATOM 129 CA ARG A 333 -10.470 -2.223 -11.544 1.00 0.00 C ATOM 130 C ARG A 333 -9.028 -2.386 -12.017 1.00 0.00 C ATOM 131 O ARG A 333 -8.646 -1.867 -13.066 1.00 0.00 O ATOM 132 CB ARG A 333 -11.108 -1.010 -12.224 1.00 0.00 C ATOM 133 CG ARG A 333 -10.673 0.319 -11.629 1.00 0.00 C ATOM 134 CD ARG A 333 -10.973 1.475 -12.570 1.00 0.00 C ATOM 135 NE ARG A 333 -10.212 2.673 -12.225 1.00 0.00 N ATOM 136 CZ ARG A 333 -10.345 3.841 -12.849 1.00 0.00 C ATOM 137 NH1 ARG A 333 -11.206 3.973 -13.850 1.00 0.00 N ATOM 138 NH2 ARG A 333 -9.614 4.881 -12.472 1.00 0.00 N ATOM 0 H ARG A 333 -10.149 -1.200 -9.742 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.027 -3.119 -11.818 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -10.856 -1.024 -13.284 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.193 -1.093 -12.153 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -11.185 0.479 -10.680 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -9.605 0.291 -11.415 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.740 1.180 -13.593 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.039 1.701 -12.538 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.539 2.611 -11.461 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -11.771 3.177 -14.145 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.303 4.871 -14.324 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -8.950 4.786 -11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.716 5.776 -12.950 1.00 0.00 H new ATOM 152 N GLY A 334 -8.233 -3.111 -11.236 1.00 0.00 N ATOM 153 CA GLY A 334 -6.844 -3.329 -11.592 1.00 0.00 C ATOM 154 C GLY A 334 -6.356 -4.711 -11.204 1.00 0.00 C ATOM 155 O GLY A 334 -6.531 -5.141 -10.063 1.00 0.00 O ATOM 0 H GLY A 334 -8.526 -3.551 -10.364 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -6.722 -3.192 -12.666 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.224 -2.578 -11.103 1.00 0.00 H new ATOM 159 N ARG A 335 -5.742 -5.409 -12.154 1.00 0.00 N ATOM 160 CA ARG A 335 -5.228 -6.750 -11.905 1.00 0.00 C ATOM 161 C ARG A 335 -4.107 -6.720 -10.872 1.00 0.00 C ATOM 162 O ARG A 335 -4.254 -7.243 -9.767 1.00 0.00 O ATOM 163 CB ARG A 335 -4.720 -7.374 -13.207 1.00 0.00 C ATOM 164 CG ARG A 335 -4.878 -8.885 -13.259 1.00 0.00 C ATOM 165 CD ARG A 335 -4.695 -9.415 -14.672 1.00 0.00 C ATOM 166 NE ARG A 335 -4.554 -10.869 -14.697 1.00 0.00 N ATOM 167 CZ ARG A 335 -3.475 -11.517 -14.264 1.00 0.00 C ATOM 168 NH1 ARG A 335 -2.442 -10.844 -13.771 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.428 -12.840 -14.323 1.00 0.00 N ATOM 0 H ARG A 335 -5.589 -5.068 -13.103 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.044 -7.357 -11.512 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -5.257 -6.932 -14.046 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -3.667 -7.122 -13.334 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -4.148 -9.351 -12.597 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -5.866 -9.162 -12.890 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -5.550 -9.123 -15.282 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -3.813 -8.957 -15.119 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.328 -11.420 -15.068 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -2.473 -9.826 -13.723 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -1.618 -11.345 -13.440 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.219 -13.362 -14.700 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -2.601 -13.336 -13.991 1.00 0.00 H new ATOM 183 N GLU A 336 -2.987 -6.105 -11.237 1.00 0.00 N ATOM 184 CA GLU A 336 -1.841 -6.007 -10.340 1.00 0.00 C ATOM 185 C GLU A 336 -2.217 -5.271 -9.058 1.00 0.00 C ATOM 186 O GLU A 336 -1.759 -5.623 -7.971 1.00 0.00 O ATOM 187 CB GLU A 336 -0.682 -5.289 -11.034 1.00 0.00 C ATOM 188 CG GLU A 336 -0.036 -6.106 -12.140 1.00 0.00 C ATOM 189 CD GLU A 336 1.129 -5.387 -12.791 1.00 0.00 C ATOM 190 OE1 GLU A 336 1.919 -4.753 -12.060 1.00 0.00 O ATOM 191 OE2 GLU A 336 1.252 -5.458 -14.032 1.00 0.00 O ATOM 0 H GLU A 336 -2.848 -5.667 -12.148 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.527 -7.018 -10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -1.045 -4.350 -11.452 1.00 0.00 H new ATOM 0 HB3 GLU A 336 0.075 -5.036 -10.291 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.310 -7.055 -11.731 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.784 -6.340 -12.898 1.00 0.00 H new ATOM 198 N ARG A 337 -3.057 -4.250 -9.192 1.00 0.00 N ATOM 199 CA ARG A 337 -3.498 -3.467 -8.044 1.00 0.00 C ATOM 200 C ARG A 337 -4.209 -4.354 -7.030 1.00 0.00 C ATOM 201 O ARG A 337 -3.873 -4.352 -5.846 1.00 0.00 O ATOM 202 CB ARG A 337 -4.423 -2.335 -8.497 1.00 0.00 C ATOM 203 CG ARG A 337 -4.193 -1.025 -7.760 1.00 0.00 C ATOM 204 CD ARG A 337 -2.742 -0.580 -7.851 1.00 0.00 C ATOM 205 NE ARG A 337 -2.584 0.839 -7.540 1.00 0.00 N ATOM 206 CZ ARG A 337 -1.519 1.560 -7.886 1.00 0.00 C ATOM 207 NH1 ARG A 337 -0.517 0.999 -8.551 1.00 0.00 N ATOM 208 NH2 ARG A 337 -1.457 2.845 -7.564 1.00 0.00 N ATOM 0 H ARG A 337 -3.446 -3.946 -10.084 1.00 0.00 H new ATOM 0 HA ARG A 337 -2.619 -3.033 -7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -4.284 -2.170 -9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -5.458 -2.645 -8.355 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.838 -0.253 -8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.474 -1.141 -6.713 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -2.138 -1.171 -7.163 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -2.365 -0.775 -8.855 1.00 0.00 H new ATOM 0 HE ARG A 337 -3.333 1.305 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -0.560 0.011 -8.800 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.296 1.556 -8.813 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -2.224 3.280 -7.052 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -0.642 3.398 -7.828 1.00 0.00 H new ATOM 222 N PHE A 338 -5.187 -5.119 -7.502 1.00 0.00 N ATOM 223 CA PHE A 338 -5.933 -6.017 -6.633 1.00 0.00 C ATOM 224 C PHE A 338 -4.993 -7.042 -6.007 1.00 0.00 C ATOM 225 O PHE A 338 -5.035 -7.282 -4.800 1.00 0.00 O ATOM 226 CB PHE A 338 -7.044 -6.720 -7.420 1.00 0.00 C ATOM 227 CG PHE A 338 -7.687 -7.859 -6.680 1.00 0.00 C ATOM 228 CD1 PHE A 338 -7.068 -9.097 -6.618 1.00 0.00 C ATOM 229 CD2 PHE A 338 -8.907 -7.692 -6.045 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.652 -10.147 -5.937 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.498 -8.739 -5.363 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.869 -9.968 -5.309 1.00 0.00 C ATOM 0 H PHE A 338 -5.480 -5.134 -8.479 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.393 -5.432 -5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.810 -5.989 -7.679 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.631 -7.095 -8.356 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.117 -9.243 -7.108 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.402 -6.733 -6.083 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -7.158 -11.106 -5.896 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.450 -8.597 -4.873 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.328 -10.788 -4.776 1.00 0.00 H new ATOM 242 N GLU A 339 -4.139 -7.637 -6.835 1.00 0.00 N ATOM 243 CA GLU A 339 -3.182 -8.626 -6.359 1.00 0.00 C ATOM 244 C GLU A 339 -2.328 -8.043 -5.239 1.00 0.00 C ATOM 245 O GLU A 339 -1.919 -8.754 -4.322 1.00 0.00 O ATOM 246 CB GLU A 339 -2.289 -9.101 -7.507 1.00 0.00 C ATOM 247 CG GLU A 339 -2.922 -10.187 -8.361 1.00 0.00 C ATOM 248 CD GLU A 339 -1.927 -10.848 -9.295 1.00 0.00 C ATOM 249 OE1 GLU A 339 -2.359 -11.391 -10.334 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.717 -10.822 -8.988 1.00 0.00 O ATOM 0 H GLU A 339 -4.092 -7.451 -7.837 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.736 -9.480 -5.970 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.043 -8.249 -8.141 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.351 -9.474 -7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -3.363 -10.943 -7.712 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.734 -9.756 -8.947 1.00 0.00 H new ATOM 257 N MET A 340 -2.075 -6.740 -5.315 1.00 0.00 N ATOM 258 CA MET A 340 -1.283 -6.060 -4.300 1.00 0.00 C ATOM 259 C MET A 340 -2.030 -6.051 -2.972 1.00 0.00 C ATOM 260 O MET A 340 -1.556 -6.600 -1.977 1.00 0.00 O ATOM 261 CB MET A 340 -0.969 -4.628 -4.736 1.00 0.00 C ATOM 262 CG MET A 340 0.243 -4.032 -4.040 1.00 0.00 C ATOM 263 SD MET A 340 0.976 -2.669 -4.967 1.00 0.00 S ATOM 264 CE MET A 340 -0.423 -1.559 -5.099 1.00 0.00 C ATOM 0 H MET A 340 -2.407 -6.137 -6.068 1.00 0.00 H new ATOM 0 HA MET A 340 -0.344 -6.598 -4.175 1.00 0.00 H new ATOM 0 HB2 MET A 340 -0.803 -4.613 -5.813 1.00 0.00 H new ATOM 0 HB3 MET A 340 -1.837 -3.999 -4.539 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.048 -3.678 -3.051 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.992 -4.810 -3.893 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.178 -0.744 -5.780 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.286 -2.105 -5.481 1.00 0.00 H new ATOM 0 HE3 MET A 340 -0.658 -1.151 -4.116 1.00 0.00 H new ATOM 274 N PHE A 341 -3.205 -5.429 -2.965 1.00 0.00 N ATOM 275 CA PHE A 341 -4.022 -5.358 -1.759 1.00 0.00 C ATOM 276 C PHE A 341 -4.394 -6.754 -1.274 1.00 0.00 C ATOM 277 O PHE A 341 -4.576 -6.977 -0.077 1.00 0.00 O ATOM 278 CB PHE A 341 -5.280 -4.532 -2.026 1.00 0.00 C ATOM 279 CG PHE A 341 -5.000 -3.285 -2.812 1.00 0.00 C ATOM 280 CD1 PHE A 341 -3.851 -2.551 -2.571 1.00 0.00 C ATOM 281 CD2 PHE A 341 -5.873 -2.855 -3.797 1.00 0.00 C ATOM 282 CE1 PHE A 341 -3.576 -1.411 -3.296 1.00 0.00 C ATOM 283 CE2 PHE A 341 -5.605 -1.713 -4.525 1.00 0.00 C ATOM 284 CZ PHE A 341 -4.454 -0.992 -4.274 1.00 0.00 C ATOM 0 H PHE A 341 -3.612 -4.968 -3.779 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.441 -4.872 -0.976 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.002 -5.143 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -5.740 -4.262 -1.076 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -3.162 -2.875 -1.806 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -6.772 -3.418 -3.998 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -2.676 -0.848 -3.099 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -6.294 -1.384 -5.289 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.241 -0.100 -4.844 1.00 0.00 H new ATOM 294 N ARG A 342 -4.491 -7.696 -2.208 1.00 0.00 N ATOM 295 CA ARG A 342 -4.825 -9.071 -1.864 1.00 0.00 C ATOM 296 C ARG A 342 -3.655 -9.729 -1.146 1.00 0.00 C ATOM 297 O ARG A 342 -3.838 -10.440 -0.157 1.00 0.00 O ATOM 298 CB ARG A 342 -5.188 -9.865 -3.120 1.00 0.00 C ATOM 299 CG ARG A 342 -6.086 -11.061 -2.846 1.00 0.00 C ATOM 300 CD ARG A 342 -5.280 -12.343 -2.712 1.00 0.00 C ATOM 301 NE ARG A 342 -6.004 -13.501 -3.231 1.00 0.00 N ATOM 302 CZ ARG A 342 -5.483 -14.722 -3.320 1.00 0.00 C ATOM 303 NH1 ARG A 342 -4.236 -14.950 -2.927 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.211 -15.720 -3.804 1.00 0.00 N ATOM 0 H ARG A 342 -4.344 -7.532 -3.204 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.689 -9.063 -1.199 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.686 -9.202 -3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -4.272 -10.211 -3.598 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.653 -10.889 -1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.809 -11.167 -3.655 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.336 -12.236 -3.247 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.035 -12.509 -1.663 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.965 -13.365 -3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -3.671 -14.187 -2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -3.842 -15.888 -2.998 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.170 -15.551 -4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -5.812 -16.656 -3.872 1.00 0.00 H new ATOM 318 N GLU A 343 -2.450 -9.472 -1.643 1.00 0.00 N ATOM 319 CA GLU A 343 -1.244 -10.024 -1.041 1.00 0.00 C ATOM 320 C GLU A 343 -0.906 -9.274 0.241 1.00 0.00 C ATOM 321 O GLU A 343 -0.345 -9.843 1.177 1.00 0.00 O ATOM 322 CB GLU A 343 -0.073 -9.944 -2.022 1.00 0.00 C ATOM 323 CG GLU A 343 1.163 -10.695 -1.555 1.00 0.00 C ATOM 324 CD GLU A 343 1.351 -12.015 -2.278 1.00 0.00 C ATOM 325 OE1 GLU A 343 0.953 -12.107 -3.458 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.897 -12.956 -1.663 1.00 0.00 O ATOM 0 H GLU A 343 -2.283 -8.885 -2.461 1.00 0.00 H new ATOM 0 HA GLU A 343 -1.425 -11.071 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.389 -10.344 -2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.186 -8.897 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.043 -10.071 -1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.088 -10.879 -0.483 1.00 0.00 H new ATOM 333 N LEU A 344 -1.261 -7.992 0.278 1.00 0.00 N ATOM 334 CA LEU A 344 -1.006 -7.162 1.447 1.00 0.00 C ATOM 335 C LEU A 344 -1.948 -7.540 2.585 1.00 0.00 C ATOM 336 O LEU A 344 -1.596 -7.427 3.759 1.00 0.00 O ATOM 337 CB LEU A 344 -1.173 -5.682 1.094 1.00 0.00 C ATOM 338 CG LEU A 344 -0.055 -4.766 1.594 1.00 0.00 C ATOM 339 CD1 LEU A 344 1.301 -5.279 1.134 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.280 -3.341 1.112 1.00 0.00 C ATOM 0 H LEU A 344 -1.726 -7.507 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 344 0.020 -7.332 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.241 -5.588 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.120 -5.331 1.504 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.069 -4.767 2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 344 2.084 -4.615 1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 344 1.463 -6.282 1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.329 -5.308 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.524 -2.702 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.292 -3.323 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.234 -2.975 1.491 1.00 0.00 H new ATOM 352 N ASN A 345 -3.147 -7.994 2.229 1.00 0.00 N ATOM 353 CA ASN A 345 -4.138 -8.393 3.221 1.00 0.00 C ATOM 354 C ASN A 345 -3.740 -9.710 3.879 1.00 0.00 C ATOM 355 O ASN A 345 -3.780 -9.841 5.103 1.00 0.00 O ATOM 356 CB ASN A 345 -5.516 -8.530 2.571 1.00 0.00 C ATOM 357 CG ASN A 345 -6.626 -8.669 3.594 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.775 -7.832 4.484 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.413 -9.732 3.472 1.00 0.00 N ATOM 0 H ASN A 345 -3.454 -8.094 1.262 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.183 -7.620 3.988 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.708 -7.658 1.946 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.520 -9.400 1.914 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.177 -9.879 4.132 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.253 -10.401 2.719 1.00 0.00 H new ATOM 366 N GLU A 346 -3.352 -10.681 3.059 1.00 0.00 N ATOM 367 CA GLU A 346 -2.943 -11.987 3.562 1.00 0.00 C ATOM 368 C GLU A 346 -1.579 -11.906 4.243 1.00 0.00 C ATOM 369 O GLU A 346 -1.253 -12.725 5.101 1.00 0.00 O ATOM 370 CB GLU A 346 -2.897 -13.006 2.422 1.00 0.00 C ATOM 371 CG GLU A 346 -4.214 -13.734 2.204 1.00 0.00 C ATOM 372 CD GLU A 346 -4.024 -15.211 1.922 1.00 0.00 C ATOM 373 OE1 GLU A 346 -4.774 -15.757 1.085 1.00 0.00 O ATOM 374 OE2 GLU A 346 -3.124 -15.822 2.536 1.00 0.00 O ATOM 0 H GLU A 346 -3.312 -10.588 2.044 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.678 -12.310 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.617 -12.496 1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -2.117 -13.738 2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -4.842 -13.614 3.087 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -4.745 -13.274 1.371 1.00 0.00 H new ATOM 381 N ALA A 347 -0.785 -10.912 3.854 1.00 0.00 N ATOM 382 CA ALA A 347 0.540 -10.725 4.430 1.00 0.00 C ATOM 383 C ALA A 347 0.465 -9.950 5.740 1.00 0.00 C ATOM 384 O ALA A 347 1.318 -10.105 6.614 1.00 0.00 O ATOM 385 CB ALA A 347 1.449 -10.010 3.442 1.00 0.00 C ATOM 0 H ALA A 347 -1.037 -10.225 3.143 1.00 0.00 H new ATOM 0 HA ALA A 347 0.958 -11.709 4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.436 -9.877 3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.537 -10.605 2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.026 -9.035 3.198 1.00 0.00 H new ATOM 391 N LEU A 348 -0.561 -9.116 5.871 1.00 0.00 N ATOM 392 CA LEU A 348 -0.747 -8.318 7.076 1.00 0.00 C ATOM 393 C LEU A 348 -1.409 -9.139 8.179 1.00 0.00 C ATOM 394 O LEU A 348 -1.212 -8.875 9.365 1.00 0.00 O ATOM 395 CB LEU A 348 -1.593 -7.079 6.768 1.00 0.00 C ATOM 396 CG LEU A 348 -0.798 -5.804 6.482 1.00 0.00 C ATOM 397 CD1 LEU A 348 -0.056 -5.346 7.729 1.00 0.00 C ATOM 398 CD2 LEU A 348 0.173 -6.027 5.331 1.00 0.00 C ATOM 0 H LEU A 348 -1.276 -8.976 5.157 1.00 0.00 H new ATOM 0 HA LEU A 348 0.236 -8.001 7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.225 -7.295 5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.257 -6.893 7.612 1.00 0.00 H new ATOM 0 HG LEU A 348 -1.498 -5.020 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.504 -4.438 7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -0.773 -5.144 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.633 -6.127 8.050 1.00 0.00 H new ATOM 0 HD21 LEU A 348 0.730 -5.109 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.868 -6.826 5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.382 -6.306 4.435 1.00 0.00 H new ATOM 410 N GLU A 349 -2.195 -10.135 7.781 1.00 0.00 N ATOM 411 CA GLU A 349 -2.885 -10.989 8.740 1.00 0.00 C ATOM 412 C GLU A 349 -1.957 -12.071 9.282 1.00 0.00 C ATOM 413 O GLU A 349 -2.118 -12.527 10.414 1.00 0.00 O ATOM 414 CB GLU A 349 -4.115 -11.630 8.095 1.00 0.00 C ATOM 415 CG GLU A 349 -3.783 -12.552 6.933 1.00 0.00 C ATOM 416 CD GLU A 349 -3.348 -13.931 7.388 1.00 0.00 C ATOM 417 OE1 GLU A 349 -3.895 -14.423 8.397 1.00 0.00 O ATOM 418 OE2 GLU A 349 -2.460 -14.518 6.736 1.00 0.00 O ATOM 0 H GLU A 349 -2.369 -10.370 6.804 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.205 -10.364 9.574 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.659 -12.195 8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -4.782 -10.843 7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.656 -12.645 6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -2.990 -12.104 6.334 1.00 0.00 H new ATOM 425 N LEU A 350 -0.985 -12.481 8.472 1.00 0.00 N ATOM 426 CA LEU A 350 -0.039 -13.511 8.887 1.00 0.00 C ATOM 427 C LEU A 350 1.062 -12.921 9.761 1.00 0.00 C ATOM 428 O LEU A 350 1.623 -13.608 10.614 1.00 0.00 O ATOM 429 CB LEU A 350 0.570 -14.210 7.669 1.00 0.00 C ATOM 430 CG LEU A 350 1.325 -13.300 6.697 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.681 -12.912 7.267 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.488 -13.989 5.349 1.00 0.00 C ATOM 0 H LEU A 350 -0.833 -12.118 7.531 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.586 -14.249 9.475 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.253 -14.984 8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.229 -14.713 7.123 1.00 0.00 H new ATOM 0 HG LEU A 350 0.744 -12.389 6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.201 -12.265 6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.541 -12.382 8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.273 -13.810 7.440 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.027 -13.331 4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.049 -14.915 5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.505 -14.215 4.935 1.00 0.00 H new ATOM 444 N LYS A 351 1.367 -11.643 9.549 1.00 0.00 N ATOM 445 CA LYS A 351 2.399 -10.972 10.329 1.00 0.00 C ATOM 446 C LYS A 351 1.866 -10.583 11.704 1.00 0.00 C ATOM 447 O LYS A 351 2.618 -10.516 12.676 1.00 0.00 O ATOM 448 CB LYS A 351 2.908 -9.732 9.590 1.00 0.00 C ATOM 449 CG LYS A 351 1.888 -8.609 9.501 1.00 0.00 C ATOM 450 CD LYS A 351 2.480 -7.368 8.849 1.00 0.00 C ATOM 451 CE LYS A 351 2.763 -6.281 9.873 1.00 0.00 C ATOM 452 NZ LYS A 351 4.077 -6.479 10.545 1.00 0.00 N ATOM 0 H LYS A 351 0.916 -11.056 8.847 1.00 0.00 H new ATOM 0 HA LYS A 351 3.230 -11.665 10.462 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.800 -9.361 10.094 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.208 -10.019 8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.024 -8.945 8.928 1.00 0.00 H new ATOM 0 HG3 LYS A 351 1.530 -8.361 10.500 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.403 -7.632 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.791 -6.988 8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.749 -5.308 9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.970 -6.272 10.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.232 -5.717 11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.082 -7.396 11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.836 -6.462 9.835 1.00 0.00 H new ATOM 466 N ASP A 352 0.562 -10.332 11.779 1.00 0.00 N ATOM 467 CA ASP A 352 -0.071 -9.955 13.037 1.00 0.00 C ATOM 468 C ASP A 352 -0.120 -11.143 13.992 1.00 0.00 C ATOM 469 O ASP A 352 -0.060 -10.976 15.210 1.00 0.00 O ATOM 470 CB ASP A 352 -1.486 -9.430 12.784 1.00 0.00 C ATOM 471 CG ASP A 352 -2.055 -8.701 13.986 1.00 0.00 C ATOM 472 OD1 ASP A 352 -1.348 -7.836 14.545 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.207 -8.995 14.367 1.00 0.00 O ATOM 0 H ASP A 352 -0.075 -10.383 10.984 1.00 0.00 H new ATOM 0 HA ASP A 352 0.524 -9.164 13.495 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -1.473 -8.757 11.927 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.139 -10.263 12.525 1.00 0.00 H new ATOM 478 N ALA A 353 -0.225 -12.344 13.430 1.00 0.00 N ATOM 479 CA ALA A 353 -0.277 -13.559 14.232 1.00 0.00 C ATOM 480 C ALA A 353 1.026 -13.765 14.996 1.00 0.00 C ATOM 481 O ALA A 353 1.033 -14.330 16.090 1.00 0.00 O ATOM 482 CB ALA A 353 -0.570 -14.762 13.348 1.00 0.00 C ATOM 0 H ALA A 353 -0.276 -12.500 12.423 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.082 -13.453 14.959 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.606 -15.663 13.960 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.530 -14.623 12.850 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.216 -14.863 12.599 1.00 0.00 H new ATOM 488 N GLN A 354 2.127 -13.303 14.412 1.00 0.00 N ATOM 489 CA GLN A 354 3.438 -13.435 15.038 1.00 0.00 C ATOM 490 C GLN A 354 3.972 -12.075 15.477 1.00 0.00 C ATOM 491 O GLN A 354 5.184 -11.868 15.548 1.00 0.00 O ATOM 492 CB GLN A 354 4.424 -14.095 14.072 1.00 0.00 C ATOM 493 CG GLN A 354 3.879 -15.348 13.406 1.00 0.00 C ATOM 494 CD GLN A 354 4.437 -16.620 14.012 1.00 0.00 C ATOM 495 OE1 GLN A 354 3.861 -17.183 14.943 1.00 0.00 O ATOM 496 NE2 GLN A 354 5.566 -17.081 13.485 1.00 0.00 N ATOM 0 H GLN A 354 2.138 -12.834 13.506 1.00 0.00 H new ATOM 0 HA GLN A 354 3.329 -14.064 15.921 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.701 -13.376 13.301 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.335 -14.349 14.614 1.00 0.00 H new ATOM 0 HG2 GLN A 354 2.792 -15.356 13.490 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.116 -15.322 12.342 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.010 -16.582 12.714 1.00 0.00 H new ATOM 0 HE22 GLN A 354 5.989 -17.934 13.852 1.00 0.00 H new ATOM 505 N ALA A 355 3.062 -11.151 15.771 1.00 0.00 N ATOM 506 CA ALA A 355 3.446 -9.813 16.203 1.00 0.00 C ATOM 507 C ALA A 355 3.834 -9.801 17.677 1.00 0.00 C ATOM 508 O ALA A 355 4.874 -9.259 18.051 1.00 0.00 O ATOM 509 CB ALA A 355 2.312 -8.831 15.946 1.00 0.00 C ATOM 0 H ALA A 355 2.055 -11.305 15.718 1.00 0.00 H new ATOM 0 HA ALA A 355 4.317 -9.507 15.623 1.00 0.00 H new ATOM 0 HB1 ALA A 355 2.612 -7.835 16.273 1.00 0.00 H new ATOM 0 HB2 ALA A 355 2.084 -8.809 14.880 1.00 0.00 H new ATOM 0 HB3 ALA A 355 1.427 -9.144 16.500 1.00 0.00 H new ATOM 515 N GLY A 356 2.991 -10.403 18.510 1.00 0.00 N ATOM 516 CA GLY A 356 3.263 -10.451 19.934 1.00 0.00 C ATOM 517 C GLY A 356 2.093 -10.991 20.732 1.00 0.00 C ATOM 518 O GLY A 356 1.459 -11.964 20.271 1.00 0.00 O ATOM 519 OXT GLY A 356 1.809 -10.442 21.817 1.00 0.00 O ATOM 0 H GLY A 356 2.124 -10.858 18.224 1.00 0.00 H new ATOM 0 HA2 GLY A 356 4.139 -11.075 20.112 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.508 -9.449 20.288 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -13.298 -5.108 -16.277 1.00 0.00 N ATOM 525 CA GLU B 326 -12.391 -5.934 -15.438 1.00 0.00 C ATOM 526 C GLU B 326 -12.403 -5.466 -13.987 1.00 0.00 C ATOM 527 O GLU B 326 -11.742 -4.489 -13.634 1.00 0.00 O ATOM 528 CB GLU B 326 -10.976 -5.839 -16.012 1.00 0.00 C ATOM 529 CG GLU B 326 -10.882 -6.255 -17.471 1.00 0.00 C ATOM 530 CD GLU B 326 -10.852 -5.069 -18.415 1.00 0.00 C ATOM 531 OE1 GLU B 326 -11.327 -3.984 -18.019 1.00 0.00 O ATOM 532 OE2 GLU B 326 -10.353 -5.226 -19.549 1.00 0.00 O ATOM 0 HA GLU B 326 -12.734 -6.969 -15.451 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -10.620 -4.814 -15.912 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.310 -6.467 -15.420 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -9.983 -6.854 -17.617 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -11.732 -6.891 -17.719 1.00 0.00 H new ATOM 541 N TYR B 327 -13.157 -6.170 -13.149 1.00 0.00 N ATOM 542 CA TYR B 327 -13.255 -5.827 -11.735 1.00 0.00 C ATOM 543 C TYR B 327 -13.099 -7.068 -10.862 1.00 0.00 C ATOM 544 O TYR B 327 -13.407 -8.181 -11.288 1.00 0.00 O ATOM 545 CB TYR B 327 -14.596 -5.150 -11.445 1.00 0.00 C ATOM 546 CG TYR B 327 -14.660 -3.711 -11.904 1.00 0.00 C ATOM 547 CD1 TYR B 327 -14.635 -3.390 -13.255 1.00 0.00 C ATOM 548 CD2 TYR B 327 -14.747 -2.672 -10.985 1.00 0.00 C ATOM 549 CE1 TYR B 327 -14.693 -2.076 -13.678 1.00 0.00 C ATOM 550 CE2 TYR B 327 -14.807 -1.355 -11.400 1.00 0.00 C ATOM 551 CZ TYR B 327 -14.779 -1.063 -12.747 1.00 0.00 C ATOM 552 OH TYR B 327 -14.838 0.247 -13.164 1.00 0.00 O ATOM 0 H TYR B 327 -13.709 -6.982 -13.425 1.00 0.00 H new ATOM 0 HA TYR B 327 -12.447 -5.134 -11.498 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.391 -5.714 -11.933 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -14.789 -5.189 -10.373 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -14.569 -4.181 -13.987 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -14.768 -2.897 -9.929 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -14.671 -1.844 -14.732 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -14.875 -0.559 -10.673 1.00 0.00 H new ATOM 0 HH TYR B 327 -14.897 0.836 -12.383 1.00 0.00 H new ATOM 562 N PHE B 328 -12.620 -6.868 -9.639 1.00 0.00 N ATOM 563 CA PHE B 328 -12.424 -7.971 -8.705 1.00 0.00 C ATOM 564 C PHE B 328 -12.891 -7.588 -7.305 1.00 0.00 C ATOM 565 O PHE B 328 -12.420 -6.607 -6.729 1.00 0.00 O ATOM 566 CB PHE B 328 -10.950 -8.380 -8.670 1.00 0.00 C ATOM 567 CG PHE B 328 -10.333 -8.520 -10.032 1.00 0.00 C ATOM 568 CD1 PHE B 328 -9.788 -7.420 -10.676 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.296 -9.751 -10.668 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.219 -7.546 -11.929 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.729 -9.882 -11.921 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.189 -8.778 -12.552 1.00 0.00 C ATOM 0 H PHE B 328 -12.360 -5.953 -9.271 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.021 -8.816 -9.048 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.389 -7.639 -8.101 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.857 -9.327 -8.139 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.808 -6.454 -10.193 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.715 -10.618 -10.178 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -8.798 -6.681 -12.421 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.708 -10.846 -12.407 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.744 -8.878 -13.531 1.00 0.00 H new ATOM 582 N THR B 329 -13.820 -8.369 -6.763 1.00 0.00 N ATOM 583 CA THR B 329 -14.351 -8.111 -5.429 1.00 0.00 C ATOM 584 C THR B 329 -13.423 -8.671 -4.356 1.00 0.00 C ATOM 585 O THR B 329 -12.688 -9.629 -4.595 1.00 0.00 O ATOM 586 CB THR B 329 -15.744 -8.726 -5.285 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.356 -8.883 -6.553 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.676 -7.900 -4.425 1.00 0.00 C ATOM 0 H THR B 329 -14.220 -9.185 -7.226 1.00 0.00 H new ATOM 0 HA THR B 329 -14.421 -7.031 -5.296 1.00 0.00 H new ATOM 0 HB THR B 329 -15.586 -9.690 -4.800 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.245 -9.279 -6.440 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.647 -8.392 -4.364 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.256 -7.801 -3.424 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.798 -6.911 -4.867 1.00 0.00 H new ATOM 596 N LEU B 330 -13.461 -8.066 -3.174 1.00 0.00 N ATOM 597 CA LEU B 330 -12.624 -8.503 -2.063 1.00 0.00 C ATOM 598 C LEU B 330 -13.244 -8.111 -0.726 1.00 0.00 C ATOM 599 O LEU B 330 -13.325 -6.930 -0.391 1.00 0.00 O ATOM 600 CB LEU B 330 -11.223 -7.900 -2.186 1.00 0.00 C ATOM 601 CG LEU B 330 -10.083 -8.810 -1.725 1.00 0.00 C ATOM 602 CD1 LEU B 330 -10.133 -10.141 -2.459 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.739 -8.131 -1.939 1.00 0.00 C ATOM 0 H LEU B 330 -14.063 -7.271 -2.960 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.550 -9.590 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.052 -7.628 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.189 -6.978 -1.606 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.205 -9.002 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.315 -10.775 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.084 -10.634 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.037 -9.969 -3.531 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.940 -8.793 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.608 -7.909 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.705 -7.204 -1.367 1.00 0.00 H new ATOM 615 N GLN B 331 -13.679 -9.111 0.034 1.00 0.00 N ATOM 616 CA GLN B 331 -14.292 -8.871 1.335 1.00 0.00 C ATOM 617 C GLN B 331 -13.232 -8.796 2.430 1.00 0.00 C ATOM 618 O GLN B 331 -12.951 -9.787 3.104 1.00 0.00 O ATOM 619 CB GLN B 331 -15.300 -9.975 1.659 1.00 0.00 C ATOM 620 CG GLN B 331 -16.668 -9.752 1.036 1.00 0.00 C ATOM 621 CD GLN B 331 -17.670 -9.178 2.019 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.309 -8.419 2.919 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.936 -9.540 1.852 1.00 0.00 N ATOM 0 H GLN B 331 -13.618 -10.095 -0.229 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.813 -7.915 1.293 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.904 -10.930 1.313 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.410 -10.049 2.741 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.570 -9.076 0.186 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -17.046 -10.698 0.649 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -19.190 -10.171 1.092 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.655 -9.187 2.483 1.00 0.00 H new ATOM 632 N ILE B 332 -12.648 -7.615 2.601 1.00 0.00 N ATOM 633 CA ILE B 332 -11.619 -7.410 3.613 1.00 0.00 C ATOM 634 C ILE B 332 -12.230 -7.328 5.008 1.00 0.00 C ATOM 635 O ILE B 332 -12.904 -6.355 5.345 1.00 0.00 O ATOM 636 CB ILE B 332 -10.812 -6.127 3.343 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.353 -6.084 1.884 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.618 -6.044 4.282 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.461 -7.242 1.497 1.00 0.00 C ATOM 0 H ILE B 332 -12.870 -6.785 2.051 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.949 -8.268 3.561 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.455 -5.266 3.527 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.229 -6.079 1.236 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -9.820 -5.150 1.707 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.058 -5.131 4.078 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.967 -6.033 5.314 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.972 -6.908 4.127 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.174 -7.146 0.450 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -8.567 -7.236 2.120 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.998 -8.179 1.642 1.00 0.00 H new ATOM 651 N ARG B 333 -11.988 -8.355 5.816 1.00 0.00 N ATOM 652 CA ARG B 333 -12.514 -8.399 7.175 1.00 0.00 C ATOM 653 C ARG B 333 -11.904 -7.295 8.032 1.00 0.00 C ATOM 654 O ARG B 333 -12.541 -6.788 8.955 1.00 0.00 O ATOM 655 CB ARG B 333 -12.236 -9.764 7.808 1.00 0.00 C ATOM 656 CG ARG B 333 -12.568 -10.936 6.899 1.00 0.00 C ATOM 657 CD ARG B 333 -11.323 -11.488 6.223 1.00 0.00 C ATOM 658 NE ARG B 333 -11.353 -12.945 6.125 1.00 0.00 N ATOM 659 CZ ARG B 333 -11.066 -13.763 7.136 1.00 0.00 C ATOM 660 NH1 ARG B 333 -10.727 -13.270 8.321 1.00 0.00 N ATOM 661 NH2 ARG B 333 -11.118 -15.076 6.961 1.00 0.00 N ATOM 0 H ARG B 333 -11.431 -9.168 5.553 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.591 -8.241 7.125 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.184 -9.818 8.087 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.814 -9.853 8.728 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -13.047 -11.724 7.480 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -13.284 -10.618 6.141 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.232 -11.059 5.225 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.440 -11.181 6.783 1.00 0.00 H new ATOM 0 HE ARG B 333 -11.609 -13.361 5.229 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.685 -12.260 8.460 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -10.508 -13.901 9.092 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -11.378 -15.459 6.052 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -10.898 -15.703 7.735 1.00 0.00 H new ATOM 675 N GLY B 334 -10.665 -6.927 7.720 1.00 0.00 N ATOM 676 CA GLY B 334 -9.990 -5.885 8.471 1.00 0.00 C ATOM 677 C GLY B 334 -10.500 -4.499 8.130 1.00 0.00 C ATOM 678 O GLY B 334 -10.659 -4.160 6.957 1.00 0.00 O ATOM 0 H GLY B 334 -10.117 -7.332 6.961 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.124 -6.066 9.538 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.919 -5.934 8.272 1.00 0.00 H new ATOM 682 N ARG B 335 -10.757 -3.696 9.157 1.00 0.00 N ATOM 683 CA ARG B 335 -11.253 -2.338 8.960 1.00 0.00 C ATOM 684 C ARG B 335 -10.142 -1.420 8.460 1.00 0.00 C ATOM 685 O ARG B 335 -10.264 -0.801 7.403 1.00 0.00 O ATOM 686 CB ARG B 335 -11.833 -1.791 10.266 1.00 0.00 C ATOM 687 CG ARG B 335 -12.823 -0.655 10.062 1.00 0.00 C ATOM 688 CD ARG B 335 -13.952 -0.710 11.079 1.00 0.00 C ATOM 689 NE ARG B 335 -13.745 0.230 12.178 1.00 0.00 N ATOM 690 CZ ARG B 335 -14.709 0.628 13.005 1.00 0.00 C ATOM 691 NH1 ARG B 335 -15.947 0.170 12.861 1.00 0.00 N ATOM 692 NH2 ARG B 335 -14.436 1.485 13.978 1.00 0.00 N ATOM 0 H ARG B 335 -10.630 -3.961 10.134 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.039 -2.371 8.206 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.327 -2.601 10.802 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.017 -1.442 10.898 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.304 0.300 10.144 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.236 -0.708 9.055 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.897 -0.487 10.584 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.032 -1.721 11.477 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.806 0.603 12.320 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -16.163 -0.490 12.114 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -16.682 0.478 13.497 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -13.487 1.840 14.093 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -15.175 1.790 14.611 1.00 0.00 H new ATOM 706 N GLU B 336 -9.059 -1.338 9.227 1.00 0.00 N ATOM 707 CA GLU B 336 -7.926 -0.495 8.861 1.00 0.00 C ATOM 708 C GLU B 336 -7.338 -0.926 7.521 1.00 0.00 C ATOM 709 O GLU B 336 -6.937 -0.091 6.711 1.00 0.00 O ATOM 710 CB GLU B 336 -6.849 -0.552 9.946 1.00 0.00 C ATOM 711 CG GLU B 336 -6.129 0.769 10.158 1.00 0.00 C ATOM 712 CD GLU B 336 -6.678 1.550 11.336 1.00 0.00 C ATOM 713 OE1 GLU B 336 -6.801 0.962 12.432 1.00 0.00 O ATOM 714 OE2 GLU B 336 -6.986 2.748 11.164 1.00 0.00 O ATOM 0 H GLU B 336 -8.942 -1.844 10.105 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.283 0.531 8.768 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.307 -0.861 10.885 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.118 -1.316 9.681 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.067 0.579 10.316 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.213 1.374 9.255 1.00 0.00 H new ATOM 721 N ARG B 337 -7.292 -2.235 7.295 1.00 0.00 N ATOM 722 CA ARG B 337 -6.755 -2.777 6.052 1.00 0.00 C ATOM 723 C ARG B 337 -7.544 -2.264 4.854 1.00 0.00 C ATOM 724 O ARG B 337 -6.970 -1.741 3.899 1.00 0.00 O ATOM 725 CB ARG B 337 -6.784 -4.307 6.086 1.00 0.00 C ATOM 726 CG ARG B 337 -5.537 -4.956 5.505 1.00 0.00 C ATOM 727 CD ARG B 337 -4.274 -4.453 6.187 1.00 0.00 C ATOM 728 NE ARG B 337 -4.419 -4.395 7.640 1.00 0.00 N ATOM 729 CZ ARG B 337 -3.629 -3.678 8.436 1.00 0.00 C ATOM 730 NH1 ARG B 337 -2.637 -2.959 7.925 1.00 0.00 N ATOM 731 NH2 ARG B 337 -3.831 -3.680 9.746 1.00 0.00 N ATOM 0 H ARG B 337 -7.620 -2.939 7.956 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.722 -2.445 5.951 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.907 -4.636 7.118 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.656 -4.657 5.534 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.604 -6.038 5.616 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.482 -4.747 4.437 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -3.440 -5.107 5.932 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.028 -3.461 5.808 1.00 0.00 H new ATOM 0 HE ARG B 337 -5.170 -4.936 8.069 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -2.477 -2.954 6.918 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -2.035 -2.411 8.540 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.592 -4.231 10.144 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -3.226 -3.131 10.356 1.00 0.00 H new ATOM 745 N PHE B 338 -8.863 -2.410 4.913 1.00 0.00 N ATOM 746 CA PHE B 338 -9.727 -1.951 3.834 1.00 0.00 C ATOM 747 C PHE B 338 -9.557 -0.450 3.623 1.00 0.00 C ATOM 748 O PHE B 338 -9.449 0.019 2.490 1.00 0.00 O ATOM 749 CB PHE B 338 -11.190 -2.287 4.148 1.00 0.00 C ATOM 750 CG PHE B 338 -12.182 -1.578 3.268 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.757 -2.225 2.187 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.536 -0.264 3.525 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.669 -1.574 1.377 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.446 0.393 2.720 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.014 -0.263 1.644 1.00 0.00 C ATOM 0 H PHE B 338 -9.356 -2.842 5.695 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.443 -2.463 2.915 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.335 -3.363 4.048 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.395 -2.033 5.188 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.490 -3.250 1.974 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.095 0.253 4.365 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.111 -2.089 0.537 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.713 1.418 2.931 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.726 0.248 1.013 1.00 0.00 H new ATOM 765 N GLU B 339 -9.525 0.297 4.722 1.00 0.00 N ATOM 766 CA GLU B 339 -9.357 1.743 4.657 1.00 0.00 C ATOM 767 C GLU B 339 -8.095 2.100 3.882 1.00 0.00 C ATOM 768 O GLU B 339 -8.058 3.099 3.162 1.00 0.00 O ATOM 769 CB GLU B 339 -9.294 2.337 6.066 1.00 0.00 C ATOM 770 CG GLU B 339 -10.656 2.692 6.638 1.00 0.00 C ATOM 771 CD GLU B 339 -10.635 3.981 7.436 1.00 0.00 C ATOM 772 OE1 GLU B 339 -10.356 3.922 8.652 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.896 5.050 6.845 1.00 0.00 O ATOM 0 H GLU B 339 -9.613 -0.076 5.667 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.217 2.165 4.137 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.805 1.624 6.730 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.673 3.233 6.046 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.375 2.785 5.824 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.001 1.879 7.277 1.00 0.00 H new ATOM 780 N MET B 340 -7.064 1.272 4.024 1.00 0.00 N ATOM 781 CA MET B 340 -5.807 1.500 3.324 1.00 0.00 C ATOM 782 C MET B 340 -6.007 1.353 1.822 1.00 0.00 C ATOM 783 O MET B 340 -5.783 2.293 1.060 1.00 0.00 O ATOM 784 CB MET B 340 -4.738 0.520 3.813 1.00 0.00 C ATOM 785 CG MET B 340 -3.850 1.086 4.909 1.00 0.00 C ATOM 786 SD MET B 340 -3.506 -0.111 6.214 1.00 0.00 S ATOM 787 CE MET B 340 -1.996 -0.855 5.601 1.00 0.00 C ATOM 0 H MET B 340 -7.075 0.441 4.615 1.00 0.00 H new ATOM 0 HA MET B 340 -5.471 2.515 3.536 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.226 -0.382 4.182 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.115 0.224 2.969 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.909 1.421 4.472 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.330 1.963 5.343 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.282 -0.956 6.419 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.217 -1.839 5.188 1.00 0.00 H new ATOM 0 HE3 MET B 340 -1.569 -0.223 4.822 1.00 0.00 H new ATOM 797 N PHE B 341 -6.439 0.168 1.402 1.00 0.00 N ATOM 798 CA PHE B 341 -6.678 -0.096 -0.012 1.00 0.00 C ATOM 799 C PHE B 341 -7.746 0.843 -0.560 1.00 0.00 C ATOM 800 O PHE B 341 -7.741 1.179 -1.744 1.00 0.00 O ATOM 801 CB PHE B 341 -7.096 -1.553 -0.212 1.00 0.00 C ATOM 802 CG PHE B 341 -6.281 -2.508 0.608 1.00 0.00 C ATOM 803 CD1 PHE B 341 -4.907 -2.355 0.698 1.00 0.00 C ATOM 804 CD2 PHE B 341 -6.885 -3.546 1.297 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.150 -3.220 1.460 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.132 -4.416 2.060 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.763 -4.251 2.142 1.00 0.00 C ATOM 0 H PHE B 341 -6.630 -0.622 2.018 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.752 0.082 -0.560 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.149 -1.664 0.049 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.000 -1.813 -1.266 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.423 -1.549 0.166 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -7.955 -3.676 1.237 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.080 -3.091 1.523 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.612 -5.224 2.592 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.172 -4.929 2.740 1.00 0.00 H new ATOM 817 N ARG B 342 -8.652 1.274 0.312 1.00 0.00 N ATOM 818 CA ARG B 342 -9.713 2.187 -0.088 1.00 0.00 C ATOM 819 C ARG B 342 -9.125 3.541 -0.462 1.00 0.00 C ATOM 820 O ARG B 342 -9.634 4.228 -1.348 1.00 0.00 O ATOM 821 CB ARG B 342 -10.734 2.349 1.040 1.00 0.00 C ATOM 822 CG ARG B 342 -12.061 2.931 0.580 1.00 0.00 C ATOM 823 CD ARG B 342 -12.051 4.450 0.630 1.00 0.00 C ATOM 824 NE ARG B 342 -12.753 5.040 -0.507 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.062 4.913 -0.717 1.00 0.00 C ATOM 826 NH1 ARG B 342 -14.813 4.219 0.130 1.00 0.00 N ATOM 827 NH2 ARG B 342 -14.621 5.482 -1.776 1.00 0.00 N ATOM 0 H ARG B 342 -8.672 1.006 1.296 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.221 1.770 -0.957 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.913 1.377 1.499 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.312 2.993 1.811 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.271 2.601 -0.437 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.864 2.551 1.211 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.516 4.785 1.557 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.021 4.805 0.644 1.00 0.00 H new ATOM 0 HE ARG B 342 -12.209 5.581 -1.179 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -14.388 3.780 0.947 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -15.815 4.125 -0.036 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -14.049 6.017 -2.429 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -15.623 5.385 -1.937 1.00 0.00 H new ATOM 841 N GLU B 343 -8.041 3.912 0.213 1.00 0.00 N ATOM 842 CA GLU B 343 -7.373 5.177 -0.056 1.00 0.00 C ATOM 843 C GLU B 343 -6.523 5.069 -1.316 1.00 0.00 C ATOM 844 O GLU B 343 -6.371 6.038 -2.061 1.00 0.00 O ATOM 845 CB GLU B 343 -6.500 5.584 1.133 1.00 0.00 C ATOM 846 CG GLU B 343 -7.273 6.263 2.251 1.00 0.00 C ATOM 847 CD GLU B 343 -7.234 7.776 2.151 1.00 0.00 C ATOM 848 OE1 GLU B 343 -7.718 8.317 1.135 1.00 0.00 O ATOM 849 OE2 GLU B 343 -6.719 8.419 3.090 1.00 0.00 O ATOM 0 H GLU B 343 -7.608 3.354 0.949 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.134 5.943 -0.209 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.006 4.697 1.531 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.716 6.256 0.784 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.310 5.927 2.227 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.861 5.955 3.212 1.00 0.00 H new ATOM 856 N LEU B 344 -5.977 3.879 -1.554 1.00 0.00 N ATOM 857 CA LEU B 344 -5.150 3.640 -2.729 1.00 0.00 C ATOM 858 C LEU B 344 -6.013 3.580 -3.984 1.00 0.00 C ATOM 859 O LEU B 344 -5.617 4.059 -5.047 1.00 0.00 O ATOM 860 CB LEU B 344 -4.364 2.337 -2.572 1.00 0.00 C ATOM 861 CG LEU B 344 -3.017 2.475 -1.861 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.186 2.301 -0.360 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.021 1.464 -2.408 1.00 0.00 C ATOM 0 H LEU B 344 -6.094 3.067 -0.948 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.445 4.466 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.977 1.625 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.194 1.912 -3.561 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.629 3.476 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.217 2.402 0.129 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.866 3.063 0.020 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.596 1.313 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.068 1.576 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.403 0.455 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.877 1.635 -3.475 1.00 0.00 H new ATOM 875 N ASN B 345 -7.199 2.993 -3.852 1.00 0.00 N ATOM 876 CA ASN B 345 -8.121 2.874 -4.973 1.00 0.00 C ATOM 877 C ASN B 345 -8.670 4.242 -5.364 1.00 0.00 C ATOM 878 O ASN B 345 -8.803 4.555 -6.548 1.00 0.00 O ATOM 879 CB ASN B 345 -9.272 1.931 -4.619 1.00 0.00 C ATOM 880 CG ASN B 345 -10.156 1.624 -5.811 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.693 1.095 -6.822 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.437 1.954 -5.699 1.00 0.00 N ATOM 0 H ASN B 345 -7.543 2.593 -2.979 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.575 2.461 -5.821 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.866 1.000 -4.222 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.875 2.379 -3.829 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -12.080 1.771 -6.469 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.778 2.391 -4.843 1.00 0.00 H new ATOM 889 N GLU B 346 -8.982 5.056 -4.360 1.00 0.00 N ATOM 890 CA GLU B 346 -9.511 6.393 -4.598 1.00 0.00 C ATOM 891 C GLU B 346 -8.457 7.280 -5.251 1.00 0.00 C ATOM 892 O GLU B 346 -8.774 8.130 -6.083 1.00 0.00 O ATOM 893 CB GLU B 346 -9.981 7.021 -3.285 1.00 0.00 C ATOM 894 CG GLU B 346 -10.578 8.409 -3.453 1.00 0.00 C ATOM 895 CD GLU B 346 -9.618 9.509 -3.046 1.00 0.00 C ATOM 896 OE1 GLU B 346 -8.475 9.517 -3.551 1.00 0.00 O ATOM 897 OE2 GLU B 346 -10.009 10.364 -2.223 1.00 0.00 O ATOM 0 H GLU B 346 -8.877 4.813 -3.375 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.362 6.308 -5.274 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.723 6.369 -2.825 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.137 7.078 -2.597 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.869 8.552 -4.494 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.486 8.485 -2.855 1.00 0.00 H new ATOM 904 N ALA B 347 -7.201 7.072 -4.871 1.00 0.00 N ATOM 905 CA ALA B 347 -6.097 7.848 -5.421 1.00 0.00 C ATOM 906 C ALA B 347 -5.926 7.568 -6.910 1.00 0.00 C ATOM 907 O ALA B 347 -5.672 8.479 -7.698 1.00 0.00 O ATOM 908 CB ALA B 347 -4.810 7.540 -4.672 1.00 0.00 C ATOM 0 H ALA B 347 -6.923 6.372 -4.184 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.328 8.906 -5.298 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.994 8.127 -5.094 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.932 7.793 -3.619 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.580 6.479 -4.766 1.00 0.00 H new ATOM 914 N LEU B 348 -6.071 6.302 -7.289 1.00 0.00 N ATOM 915 CA LEU B 348 -5.936 5.903 -8.684 1.00 0.00 C ATOM 916 C LEU B 348 -7.011 6.562 -9.543 1.00 0.00 C ATOM 917 O LEU B 348 -6.729 7.065 -10.630 1.00 0.00 O ATOM 918 CB LEU B 348 -6.025 4.380 -8.813 1.00 0.00 C ATOM 919 CG LEU B 348 -4.680 3.653 -8.840 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.889 2.147 -8.826 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.873 4.069 -10.060 1.00 0.00 C ATOM 0 H LEU B 348 -6.282 5.536 -6.649 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.959 6.233 -9.038 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.613 3.994 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -6.569 4.139 -9.726 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.120 3.931 -7.947 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.922 1.645 -8.846 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -5.427 1.863 -7.922 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -5.468 1.852 -9.701 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.919 3.542 -10.062 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -4.427 3.820 -10.965 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.693 5.144 -10.028 1.00 0.00 H new ATOM 933 N GLU B 349 -8.243 6.556 -9.045 1.00 0.00 N ATOM 934 CA GLU B 349 -9.361 7.154 -9.766 1.00 0.00 C ATOM 935 C GLU B 349 -9.144 8.650 -9.963 1.00 0.00 C ATOM 936 O GLU B 349 -9.589 9.226 -10.956 1.00 0.00 O ATOM 937 CB GLU B 349 -10.670 6.911 -9.011 1.00 0.00 C ATOM 938 CG GLU B 349 -11.304 5.563 -9.311 1.00 0.00 C ATOM 939 CD GLU B 349 -11.971 4.950 -8.096 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.254 4.364 -7.257 1.00 0.00 O ATOM 941 OE2 GLU B 349 -13.211 5.055 -7.982 1.00 0.00 O ATOM 0 H GLU B 349 -8.493 6.144 -8.146 1.00 0.00 H new ATOM 0 HA GLU B 349 -9.422 6.683 -10.747 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.481 6.984 -7.940 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -11.378 7.700 -9.264 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -12.041 5.681 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.540 4.881 -9.684 1.00 0.00 H new ATOM 948 N LEU B 350 -8.458 9.275 -9.012 1.00 0.00 N ATOM 949 CA LEU B 350 -8.182 10.705 -9.082 1.00 0.00 C ATOM 950 C LEU B 350 -7.098 10.999 -10.115 1.00 0.00 C ATOM 951 O LEU B 350 -7.114 12.045 -10.765 1.00 0.00 O ATOM 952 CB LEU B 350 -7.754 11.231 -7.710 1.00 0.00 C ATOM 953 CG LEU B 350 -8.891 11.765 -6.838 1.00 0.00 C ATOM 954 CD1 LEU B 350 -9.651 12.863 -7.566 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.831 10.637 -6.440 1.00 0.00 C ATOM 0 H LEU B 350 -8.083 8.813 -8.183 1.00 0.00 H new ATOM 0 HA LEU B 350 -9.097 11.213 -9.388 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -7.250 10.429 -7.171 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -7.023 12.027 -7.855 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.460 12.190 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -10.456 13.231 -6.930 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -8.971 13.682 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -10.071 12.464 -8.489 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.634 11.035 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -10.255 10.183 -7.336 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.278 9.884 -5.879 1.00 0.00 H new ATOM 967 N LYS B 351 -6.160 10.070 -10.262 1.00 0.00 N ATOM 968 CA LYS B 351 -5.069 10.230 -11.216 1.00 0.00 C ATOM 969 C LYS B 351 -5.577 10.106 -12.649 1.00 0.00 C ATOM 970 O LYS B 351 -5.036 10.725 -13.566 1.00 0.00 O ATOM 971 CB LYS B 351 -3.980 9.187 -10.957 1.00 0.00 C ATOM 972 CG LYS B 351 -2.615 9.586 -11.495 1.00 0.00 C ATOM 973 CD LYS B 351 -1.773 8.367 -11.836 1.00 0.00 C ATOM 974 CE LYS B 351 -1.109 7.785 -10.598 1.00 0.00 C ATOM 975 NZ LYS B 351 -1.874 6.633 -10.047 1.00 0.00 N ATOM 0 H LYS B 351 -6.133 9.198 -9.733 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.647 11.226 -11.084 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.902 9.014 -9.884 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -4.278 8.242 -11.411 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.740 10.204 -12.384 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.094 10.194 -10.755 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.401 7.609 -12.304 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.010 8.642 -12.564 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.097 7.464 -10.846 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.020 8.559 -9.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -1.362 6.233 -9.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -2.814 6.956 -9.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -1.981 5.904 -10.781 1.00 0.00 H new ATOM 989 N ASP B 352 -6.619 9.303 -12.835 1.00 0.00 N ATOM 990 CA ASP B 352 -7.201 9.098 -14.156 1.00 0.00 C ATOM 991 C ASP B 352 -7.917 10.356 -14.637 1.00 0.00 C ATOM 992 O ASP B 352 -7.963 10.637 -15.835 1.00 0.00 O ATOM 993 CB ASP B 352 -8.177 7.920 -14.130 1.00 0.00 C ATOM 994 CG ASP B 352 -8.703 7.574 -15.510 1.00 0.00 C ATOM 995 OD1 ASP B 352 -7.959 7.768 -16.494 1.00 0.00 O ATOM 996 OD2 ASP B 352 -9.858 7.109 -15.605 1.00 0.00 O ATOM 0 H ASP B 352 -7.078 8.783 -12.087 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.391 8.875 -14.851 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.679 7.049 -13.705 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -9.014 8.160 -13.475 1.00 0.00 H new ATOM 1001 N ALA B 353 -8.475 11.109 -13.695 1.00 0.00 N ATOM 1002 CA ALA B 353 -9.189 12.337 -14.023 1.00 0.00 C ATOM 1003 C ALA B 353 -8.231 13.414 -14.521 1.00 0.00 C ATOM 1004 O ALA B 353 -8.551 14.167 -15.440 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.962 12.837 -12.812 1.00 0.00 C ATOM 0 H ALA B 353 -8.446 10.890 -12.699 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.893 12.115 -14.825 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.490 13.754 -13.071 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -10.681 12.079 -12.501 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -9.269 13.036 -11.995 1.00 0.00 H new ATOM 1011 N GLN B 354 -7.053 13.480 -13.909 1.00 0.00 N ATOM 1012 CA GLN B 354 -6.047 14.464 -14.290 1.00 0.00 C ATOM 1013 C GLN B 354 -5.571 14.229 -15.720 1.00 0.00 C ATOM 1014 O GLN B 354 -5.251 15.174 -16.442 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.859 14.409 -13.329 1.00 0.00 C ATOM 1016 CG GLN B 354 -5.250 14.563 -11.868 1.00 0.00 C ATOM 1017 CD GLN B 354 -5.215 16.006 -11.404 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -5.238 16.931 -12.215 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -5.157 16.204 -10.092 1.00 0.00 N ATOM 0 H GLN B 354 -6.772 12.863 -13.147 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.503 15.453 -14.236 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.341 13.459 -13.459 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.153 15.196 -13.592 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -6.253 14.162 -11.720 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.575 13.970 -11.251 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.140 15.407 -9.456 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -5.130 17.153 -9.720 1.00 0.00 H new ATOM 1028 N ALA B 355 -5.526 12.964 -16.123 1.00 0.00 N ATOM 1029 CA ALA B 355 -5.089 12.605 -17.467 1.00 0.00 C ATOM 1030 C ALA B 355 -6.281 12.360 -18.385 1.00 0.00 C ATOM 1031 O ALA B 355 -7.433 12.458 -17.963 1.00 0.00 O ATOM 1032 CB ALA B 355 -4.196 11.374 -17.419 1.00 0.00 C ATOM 0 H ALA B 355 -5.787 12.170 -15.538 1.00 0.00 H new ATOM 0 HA ALA B 355 -4.518 13.440 -17.872 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -3.877 11.117 -18.429 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -3.321 11.583 -16.804 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -4.750 10.539 -16.990 1.00 0.00 H new ATOM 1038 N GLY B 356 -5.997 12.042 -19.644 1.00 0.00 N ATOM 1039 CA GLY B 356 -7.056 11.789 -20.602 1.00 0.00 C ATOM 1040 C GLY B 356 -7.854 10.543 -20.270 1.00 0.00 C ATOM 1041 O GLY B 356 -7.234 9.516 -19.922 1.00 0.00 O ATOM 1042 OXT GLY B 356 -9.099 10.595 -20.356 1.00 0.00 O ATOM 0 H GLY B 356 -5.052 11.955 -20.017 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -7.726 12.648 -20.633 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -6.624 11.685 -21.597 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 10.200 14.926 10.952 1.00 0.00 N ATOM 1048 CA GLU C 326 10.179 15.669 9.664 1.00 0.00 C ATOM 1049 C GLU C 326 11.177 15.080 8.672 1.00 0.00 C ATOM 1050 O GLU C 326 12.374 15.004 8.951 1.00 0.00 O ATOM 1051 CB GLU C 326 10.515 17.135 9.942 1.00 0.00 C ATOM 1052 CG GLU C 326 9.306 17.974 10.324 1.00 0.00 C ATOM 1053 CD GLU C 326 9.654 19.095 11.284 1.00 0.00 C ATOM 1054 OE1 GLU C 326 9.325 18.974 12.483 1.00 0.00 O ATOM 1055 OE2 GLU C 326 10.256 20.094 10.836 1.00 0.00 O ATOM 0 HA GLU C 326 9.187 15.588 9.220 1.00 0.00 H new ATOM 0 HB2 GLU C 326 11.250 17.185 10.745 1.00 0.00 H new ATOM 0 HB3 GLU C 326 10.981 17.567 9.056 1.00 0.00 H new ATOM 0 HG2 GLU C 326 8.863 18.397 9.423 1.00 0.00 H new ATOM 0 HG3 GLU C 326 8.552 17.332 10.779 1.00 0.00 H new ATOM 1064 N TYR C 327 10.676 14.664 7.513 1.00 0.00 N ATOM 1065 CA TYR C 327 11.523 14.082 6.479 1.00 0.00 C ATOM 1066 C TYR C 327 12.202 12.812 6.983 1.00 0.00 C ATOM 1067 O TYR C 327 13.048 12.860 7.875 1.00 0.00 O ATOM 1068 CB TYR C 327 12.576 15.095 6.023 1.00 0.00 C ATOM 1069 CG TYR C 327 12.620 15.289 4.524 1.00 0.00 C ATOM 1070 CD1 TYR C 327 13.811 15.152 3.821 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.471 15.609 3.812 1.00 0.00 C ATOM 1072 CE1 TYR C 327 13.855 15.330 2.452 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.507 15.788 2.442 1.00 0.00 C ATOM 1074 CZ TYR C 327 12.701 15.647 1.767 1.00 0.00 C ATOM 1075 OH TYR C 327 12.740 15.824 0.403 1.00 0.00 O ATOM 0 H TYR C 327 9.688 14.719 7.267 1.00 0.00 H new ATOM 0 HA TYR C 327 10.891 13.820 5.630 1.00 0.00 H new ATOM 0 HB2 TYR C 327 12.375 16.055 6.499 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.557 14.767 6.368 1.00 0.00 H new ATOM 0 HD1 TYR C 327 14.717 14.902 4.354 1.00 0.00 H new ATOM 0 HD2 TYR C 327 10.534 15.720 4.338 1.00 0.00 H new ATOM 0 HE1 TYR C 327 14.789 15.221 1.921 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.605 16.037 1.903 1.00 0.00 H new ATOM 0 HH TYR C 327 13.656 15.689 0.082 1.00 0.00 H new ATOM 1085 N PHE C 328 11.824 11.676 6.405 1.00 0.00 N ATOM 1086 CA PHE C 328 12.396 10.392 6.795 1.00 0.00 C ATOM 1087 C PHE C 328 12.952 9.653 5.583 1.00 0.00 C ATOM 1088 O PHE C 328 12.203 9.241 4.697 1.00 0.00 O ATOM 1089 CB PHE C 328 11.341 9.530 7.492 1.00 0.00 C ATOM 1090 CG PHE C 328 10.538 10.276 8.519 1.00 0.00 C ATOM 1091 CD1 PHE C 328 10.760 10.074 9.872 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.561 11.179 8.132 1.00 0.00 C ATOM 1093 CE1 PHE C 328 10.023 10.759 10.819 1.00 0.00 C ATOM 1094 CE2 PHE C 328 8.821 11.867 9.074 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.052 11.657 10.420 1.00 0.00 C ATOM 0 H PHE C 328 11.124 11.619 5.665 1.00 0.00 H new ATOM 0 HA PHE C 328 13.215 10.584 7.488 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.665 9.120 6.742 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.834 8.685 7.972 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.518 9.373 10.190 1.00 0.00 H new ATOM 0 HD2 PHE C 328 9.376 11.347 7.081 1.00 0.00 H new ATOM 0 HE1 PHE C 328 10.206 10.593 11.870 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.063 12.568 8.759 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.475 12.194 11.158 1.00 0.00 H new ATOM 1105 N THR C 329 14.271 9.489 5.549 1.00 0.00 N ATOM 1106 CA THR C 329 14.927 8.799 4.445 1.00 0.00 C ATOM 1107 C THR C 329 14.830 7.287 4.614 1.00 0.00 C ATOM 1108 O THR C 329 15.537 6.697 5.431 1.00 0.00 O ATOM 1109 CB THR C 329 16.395 9.221 4.353 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.897 9.571 5.630 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.622 10.400 3.432 1.00 0.00 C ATOM 0 H THR C 329 14.906 9.825 6.273 1.00 0.00 H new ATOM 0 HA THR C 329 14.418 9.076 3.522 1.00 0.00 H new ATOM 0 HB THR C 329 16.919 8.356 3.946 1.00 0.00 H new ATOM 0 HG1 THR C 329 16.731 8.838 6.259 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.683 10.647 3.413 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.290 10.145 2.426 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.056 11.258 3.794 1.00 0.00 H new ATOM 1119 N LEU C 330 13.949 6.665 3.837 1.00 0.00 N ATOM 1120 CA LEU C 330 13.759 5.220 3.901 1.00 0.00 C ATOM 1121 C LEU C 330 14.601 4.513 2.843 1.00 0.00 C ATOM 1122 O LEU C 330 14.373 4.674 1.644 1.00 0.00 O ATOM 1123 CB LEU C 330 12.282 4.870 3.712 1.00 0.00 C ATOM 1124 CG LEU C 330 11.947 3.384 3.844 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.983 2.957 5.303 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.585 3.089 3.234 1.00 0.00 C ATOM 0 H LEU C 330 13.356 7.139 3.156 1.00 0.00 H new ATOM 0 HA LEU C 330 14.083 4.879 4.884 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.696 5.425 4.444 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.967 5.212 2.726 1.00 0.00 H new ATOM 0 HG LEU C 330 12.698 2.811 3.300 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.742 1.897 5.378 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.979 3.132 5.709 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.253 3.536 5.870 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.363 2.027 3.337 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.821 3.671 3.750 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.594 3.357 2.178 1.00 0.00 H new ATOM 1138 N GLN C 331 15.574 3.730 3.296 1.00 0.00 N ATOM 1139 CA GLN C 331 16.450 2.997 2.388 1.00 0.00 C ATOM 1140 C GLN C 331 15.860 1.633 2.046 1.00 0.00 C ATOM 1141 O GLN C 331 16.009 0.673 2.802 1.00 0.00 O ATOM 1142 CB GLN C 331 17.836 2.824 3.012 1.00 0.00 C ATOM 1143 CG GLN C 331 18.622 4.120 3.118 1.00 0.00 C ATOM 1144 CD GLN C 331 18.629 4.684 4.525 1.00 0.00 C ATOM 1145 OE1 GLN C 331 18.752 3.945 5.502 1.00 0.00 O ATOM 1146 NE2 GLN C 331 18.498 6.001 4.636 1.00 0.00 N ATOM 0 H GLN C 331 15.776 3.586 4.285 1.00 0.00 H new ATOM 0 HA GLN C 331 16.543 3.574 1.468 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.726 2.393 4.007 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.406 2.111 2.417 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.648 3.946 2.795 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.195 4.856 2.437 1.00 0.00 H new ATOM 0 HE21 GLN C 331 18.399 6.576 3.799 1.00 0.00 H new ATOM 0 HE22 GLN C 331 18.497 6.437 5.558 1.00 0.00 H new ATOM 1155 N ILE C 332 15.188 1.555 0.901 1.00 0.00 N ATOM 1156 CA ILE C 332 14.576 0.309 0.459 1.00 0.00 C ATOM 1157 C ILE C 332 15.487 -0.438 -0.510 1.00 0.00 C ATOM 1158 O ILE C 332 15.929 0.119 -1.515 1.00 0.00 O ATOM 1159 CB ILE C 332 13.217 0.560 -0.223 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.356 1.493 0.631 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.497 -0.757 -0.472 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.360 2.928 0.151 1.00 0.00 C ATOM 0 H ILE C 332 15.054 2.340 0.264 1.00 0.00 H new ATOM 0 HA ILE C 332 14.420 -0.299 1.350 1.00 0.00 H new ATOM 0 HB ILE C 332 13.394 1.041 -1.185 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.331 1.123 0.637 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.712 1.462 1.661 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.539 -0.562 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.107 -1.389 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.329 -1.265 0.478 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.729 3.532 0.803 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.379 3.316 0.171 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.975 2.972 -0.868 1.00 0.00 H new ATOM 1174 N ARG C 333 15.763 -1.700 -0.201 1.00 0.00 N ATOM 1175 CA ARG C 333 16.622 -2.523 -1.045 1.00 0.00 C ATOM 1176 C ARG C 333 15.791 -3.422 -1.955 1.00 0.00 C ATOM 1177 O ARG C 333 16.188 -4.546 -2.264 1.00 0.00 O ATOM 1178 CB ARG C 333 17.556 -3.374 -0.182 1.00 0.00 C ATOM 1179 CG ARG C 333 16.830 -4.396 0.678 1.00 0.00 C ATOM 1180 CD ARG C 333 17.694 -4.862 1.838 1.00 0.00 C ATOM 1181 NE ARG C 333 17.402 -6.242 2.218 1.00 0.00 N ATOM 1182 CZ ARG C 333 17.935 -6.848 3.277 1.00 0.00 C ATOM 1183 NH1 ARG C 333 18.787 -6.200 4.062 1.00 0.00 N ATOM 1184 NH2 ARG C 333 17.616 -8.106 3.551 1.00 0.00 N ATOM 0 H ARG C 333 15.405 -2.176 0.627 1.00 0.00 H new ATOM 0 HA ARG C 333 17.220 -1.859 -1.669 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.262 -3.893 -0.830 1.00 0.00 H new ATOM 0 HB3 ARG C 333 18.139 -2.717 0.464 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.908 -3.960 1.062 1.00 0.00 H new ATOM 0 HG3 ARG C 333 16.547 -5.253 0.066 1.00 0.00 H new ATOM 0 HD2 ARG C 333 18.746 -4.776 1.564 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.533 -4.208 2.695 1.00 0.00 H new ATOM 0 HE ARG C 333 16.752 -6.772 1.638 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.036 -5.233 3.855 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.192 -6.669 4.872 1.00 0.00 H new ATOM 0 HH21 ARG C 333 16.963 -8.609 2.950 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.024 -8.571 4.362 1.00 0.00 H new ATOM 1198 N GLY C 334 14.638 -2.919 -2.382 1.00 0.00 N ATOM 1199 CA GLY C 334 13.770 -3.689 -3.254 1.00 0.00 C ATOM 1200 C GLY C 334 13.202 -2.859 -4.387 1.00 0.00 C ATOM 1201 O GLY C 334 12.441 -1.918 -4.156 1.00 0.00 O ATOM 0 H GLY C 334 14.289 -1.992 -2.140 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.328 -4.529 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.951 -4.108 -2.669 1.00 0.00 H new ATOM 1205 N ARG C 335 13.571 -3.206 -5.616 1.00 0.00 N ATOM 1206 CA ARG C 335 13.093 -2.485 -6.790 1.00 0.00 C ATOM 1207 C ARG C 335 11.574 -2.569 -6.899 1.00 0.00 C ATOM 1208 O ARG C 335 10.919 -1.615 -7.319 1.00 0.00 O ATOM 1209 CB ARG C 335 13.739 -3.048 -8.057 1.00 0.00 C ATOM 1210 CG ARG C 335 13.489 -4.533 -8.260 1.00 0.00 C ATOM 1211 CD ARG C 335 14.078 -5.023 -9.573 1.00 0.00 C ATOM 1212 NE ARG C 335 14.675 -6.351 -9.443 1.00 0.00 N ATOM 1213 CZ ARG C 335 15.842 -6.584 -8.846 1.00 0.00 C ATOM 1214 NH1 ARG C 335 16.539 -5.583 -8.323 1.00 0.00 N ATOM 1215 NH2 ARG C 335 16.312 -7.821 -8.772 1.00 0.00 N ATOM 0 H ARG C 335 14.199 -3.982 -5.825 1.00 0.00 H new ATOM 0 HA ARG C 335 13.374 -1.437 -6.682 1.00 0.00 H new ATOM 0 HB2 ARG C 335 13.359 -2.503 -8.921 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.814 -2.871 -8.016 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.925 -5.093 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.417 -4.728 -8.246 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.297 -5.049 -10.333 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.834 -4.317 -9.917 1.00 0.00 H new ATOM 0 HE ARG C 335 14.168 -7.146 -9.832 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.181 -4.629 -8.377 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.432 -5.767 -7.867 1.00 0.00 H new ATOM 0 HH21 ARG C 335 15.780 -8.594 -9.172 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.206 -8.000 -8.315 1.00 0.00 H new ATOM 1229 N GLU C 336 11.020 -3.715 -6.519 1.00 0.00 N ATOM 1230 CA GLU C 336 9.577 -3.922 -6.575 1.00 0.00 C ATOM 1231 C GLU C 336 8.876 -3.161 -5.455 1.00 0.00 C ATOM 1232 O GLU C 336 7.966 -2.370 -5.704 1.00 0.00 O ATOM 1233 CB GLU C 336 9.249 -5.413 -6.479 1.00 0.00 C ATOM 1234 CG GLU C 336 7.841 -5.756 -6.936 1.00 0.00 C ATOM 1235 CD GLU C 336 7.673 -5.647 -8.439 1.00 0.00 C ATOM 1236 OE1 GLU C 336 8.217 -6.509 -9.160 1.00 0.00 O ATOM 1237 OE2 GLU C 336 6.997 -4.701 -8.894 1.00 0.00 O ATOM 0 H GLU C 336 11.548 -4.515 -6.169 1.00 0.00 H new ATOM 0 HA GLU C 336 9.217 -3.540 -7.530 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.964 -5.973 -7.081 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.377 -5.739 -5.447 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.597 -6.770 -6.619 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.131 -5.090 -6.446 1.00 0.00 H new ATOM 1244 N ARG C 337 9.306 -3.403 -4.220 1.00 0.00 N ATOM 1245 CA ARG C 337 8.718 -2.737 -3.062 1.00 0.00 C ATOM 1246 C ARG C 337 8.777 -1.222 -3.225 1.00 0.00 C ATOM 1247 O ARG C 337 7.815 -0.516 -2.922 1.00 0.00 O ATOM 1248 CB ARG C 337 9.445 -3.158 -1.782 1.00 0.00 C ATOM 1249 CG ARG C 337 8.576 -3.957 -0.825 1.00 0.00 C ATOM 1250 CD ARG C 337 9.354 -4.387 0.408 1.00 0.00 C ATOM 1251 NE ARG C 337 10.449 -5.296 0.076 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.673 -4.896 -0.266 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.968 -3.603 -0.324 1.00 0.00 N ATOM 1254 NH2 ARG C 337 12.606 -5.793 -0.552 1.00 0.00 N ATOM 0 H ARG C 337 10.058 -4.054 -3.996 1.00 0.00 H new ATOM 0 HA ARG C 337 7.672 -3.036 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.319 -3.752 -2.049 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.810 -2.267 -1.271 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.718 -3.356 -0.524 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.186 -4.837 -1.335 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.754 -3.506 0.910 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.679 -4.875 1.111 1.00 0.00 H new ATOM 0 HE ARG C 337 10.265 -6.299 0.108 1.00 0.00 H new ATOM 0 HH11 ARG C 337 11.255 -2.907 -0.106 1.00 0.00 H new ATOM 0 HH12 ARG C 337 12.908 -3.306 -0.587 1.00 0.00 H new ATOM 0 HH21 ARG C 337 12.387 -6.788 -0.510 1.00 0.00 H new ATOM 0 HH22 ARG C 337 13.543 -5.488 -0.814 1.00 0.00 H new ATOM 1268 N PHE C 338 9.911 -0.730 -3.712 1.00 0.00 N ATOM 1269 CA PHE C 338 10.093 0.700 -3.923 1.00 0.00 C ATOM 1270 C PHE C 338 9.069 1.224 -4.925 1.00 0.00 C ATOM 1271 O PHE C 338 8.444 2.261 -4.703 1.00 0.00 O ATOM 1272 CB PHE C 338 11.517 0.984 -4.415 1.00 0.00 C ATOM 1273 CG PHE C 338 11.714 2.380 -4.937 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.314 2.714 -6.220 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.298 3.356 -4.145 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.492 3.994 -6.706 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.479 4.639 -4.625 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.075 4.959 -5.907 1.00 0.00 C ATOM 0 H PHE C 338 10.717 -1.301 -3.968 1.00 0.00 H new ATOM 0 HA PHE C 338 9.942 1.216 -2.975 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.215 0.811 -3.596 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.767 0.273 -5.203 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.857 1.964 -6.848 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.615 3.111 -3.142 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.176 4.241 -7.709 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.936 5.391 -3.999 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.215 5.961 -6.284 1.00 0.00 H new ATOM 1288 N GLU C 339 8.897 0.497 -6.025 1.00 0.00 N ATOM 1289 CA GLU C 339 7.943 0.888 -7.056 1.00 0.00 C ATOM 1290 C GLU C 339 6.558 1.097 -6.455 1.00 0.00 C ATOM 1291 O GLU C 339 5.824 1.998 -6.861 1.00 0.00 O ATOM 1292 CB GLU C 339 7.882 -0.174 -8.156 1.00 0.00 C ATOM 1293 CG GLU C 339 7.497 0.381 -9.517 1.00 0.00 C ATOM 1294 CD GLU C 339 6.028 0.747 -9.604 1.00 0.00 C ATOM 1295 OE1 GLU C 339 5.182 -0.122 -9.306 1.00 0.00 O ATOM 1296 OE2 GLU C 339 5.725 1.902 -9.970 1.00 0.00 O ATOM 0 H GLU C 339 9.405 -0.365 -6.225 1.00 0.00 H new ATOM 0 HA GLU C 339 8.279 1.829 -7.492 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.854 -0.661 -8.233 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.163 -0.941 -7.869 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.101 1.264 -9.729 1.00 0.00 H new ATOM 0 HG3 GLU C 339 7.730 -0.357 -10.285 1.00 0.00 H new ATOM 1303 N MET C 340 6.213 0.267 -5.476 1.00 0.00 N ATOM 1304 CA MET C 340 4.921 0.373 -4.812 1.00 0.00 C ATOM 1305 C MET C 340 4.827 1.687 -4.048 1.00 0.00 C ATOM 1306 O MET C 340 3.950 2.509 -4.312 1.00 0.00 O ATOM 1307 CB MET C 340 4.712 -0.805 -3.858 1.00 0.00 C ATOM 1308 CG MET C 340 4.055 -2.009 -4.513 1.00 0.00 C ATOM 1309 SD MET C 340 5.251 -3.248 -5.046 1.00 0.00 S ATOM 1310 CE MET C 340 5.473 -4.179 -3.532 1.00 0.00 C ATOM 0 H MET C 340 6.809 -0.484 -5.127 1.00 0.00 H new ATOM 0 HA MET C 340 4.139 0.350 -5.571 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.676 -1.106 -3.449 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.098 -0.478 -3.019 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.356 -2.463 -3.811 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.473 -1.677 -5.373 1.00 0.00 H new ATOM 0 HE1 MET C 340 6.410 -4.733 -3.580 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.499 -3.494 -2.684 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.645 -4.877 -3.409 1.00 0.00 H new ATOM 1320 N PHE C 341 5.743 1.883 -3.104 1.00 0.00 N ATOM 1321 CA PHE C 341 5.767 3.104 -2.308 1.00 0.00 C ATOM 1322 C PHE C 341 5.926 4.328 -3.203 1.00 0.00 C ATOM 1323 O PHE C 341 5.479 5.422 -2.858 1.00 0.00 O ATOM 1324 CB PHE C 341 6.900 3.043 -1.283 1.00 0.00 C ATOM 1325 CG PHE C 341 7.002 1.708 -0.607 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.860 1.051 -0.180 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.233 1.105 -0.410 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.942 -0.183 0.429 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.321 -0.130 0.203 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.174 -0.774 0.622 1.00 0.00 C ATOM 0 H PHE C 341 6.477 1.213 -2.873 1.00 0.00 H new ATOM 0 HA PHE C 341 4.818 3.189 -1.778 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.845 3.267 -1.779 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.744 3.815 -0.530 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.894 1.511 -0.326 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.132 1.605 -0.739 1.00 0.00 H new ATOM 0 HE1 PHE C 341 5.044 -0.686 0.755 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.286 -0.591 0.354 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.241 -1.740 1.101 1.00 0.00 H new ATOM 1340 N ARG C 342 6.554 4.136 -4.360 1.00 0.00 N ATOM 1341 CA ARG C 342 6.754 5.226 -5.304 1.00 0.00 C ATOM 1342 C ARG C 342 5.414 5.690 -5.861 1.00 0.00 C ATOM 1343 O ARG C 342 5.183 6.885 -6.043 1.00 0.00 O ATOM 1344 CB ARG C 342 7.674 4.787 -6.444 1.00 0.00 C ATOM 1345 CG ARG C 342 8.328 5.945 -7.178 1.00 0.00 C ATOM 1346 CD ARG C 342 7.465 6.433 -8.331 1.00 0.00 C ATOM 1347 NE ARG C 342 7.559 7.880 -8.511 1.00 0.00 N ATOM 1348 CZ ARG C 342 7.082 8.527 -9.572 1.00 0.00 C ATOM 1349 NH1 ARG C 342 6.478 7.861 -10.549 1.00 0.00 N ATOM 1350 NH2 ARG C 342 7.209 9.844 -9.657 1.00 0.00 N ATOM 0 H ARG C 342 6.931 3.238 -4.664 1.00 0.00 H new ATOM 0 HA ARG C 342 7.226 6.056 -4.779 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.451 4.137 -6.043 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.099 4.195 -7.156 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.505 6.765 -6.482 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.301 5.634 -7.557 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.771 5.933 -9.250 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.426 6.157 -8.149 1.00 0.00 H new ATOM 0 HE ARG C 342 8.017 8.426 -7.781 1.00 0.00 H new ATOM 0 HH11 ARG C 342 6.377 6.848 -10.489 1.00 0.00 H new ATOM 0 HH12 ARG C 342 6.115 8.363 -11.359 1.00 0.00 H new ATOM 0 HH21 ARG C 342 7.672 10.361 -8.910 1.00 0.00 H new ATOM 0 HH22 ARG C 342 6.844 10.340 -10.470 1.00 0.00 H new ATOM 1364 N GLU C 343 4.528 4.732 -6.118 1.00 0.00 N ATOM 1365 CA GLU C 343 3.204 5.040 -6.641 1.00 0.00 C ATOM 1366 C GLU C 343 2.309 5.576 -5.530 1.00 0.00 C ATOM 1367 O GLU C 343 1.444 6.420 -5.767 1.00 0.00 O ATOM 1368 CB GLU C 343 2.574 3.795 -7.268 1.00 0.00 C ATOM 1369 CG GLU C 343 2.976 3.574 -8.717 1.00 0.00 C ATOM 1370 CD GLU C 343 1.888 3.980 -9.692 1.00 0.00 C ATOM 1371 OE1 GLU C 343 0.780 3.409 -9.616 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.145 4.869 -10.531 1.00 0.00 O ATOM 0 H GLU C 343 4.704 3.738 -5.972 1.00 0.00 H new ATOM 0 HA GLU C 343 3.306 5.805 -7.411 1.00 0.00 H new ATOM 0 HB2 GLU C 343 2.859 2.920 -6.683 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.489 3.878 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.881 4.143 -8.930 1.00 0.00 H new ATOM 0 HG3 GLU C 343 3.219 2.522 -8.867 1.00 0.00 H new ATOM 1379 N LEU C 344 2.532 5.086 -4.314 1.00 0.00 N ATOM 1380 CA LEU C 344 1.754 5.522 -3.162 1.00 0.00 C ATOM 1381 C LEU C 344 2.162 6.931 -2.744 1.00 0.00 C ATOM 1382 O LEU C 344 1.352 7.692 -2.216 1.00 0.00 O ATOM 1383 CB LEU C 344 1.945 4.552 -1.994 1.00 0.00 C ATOM 1384 CG LEU C 344 0.916 3.424 -1.915 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.549 2.163 -1.347 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.277 3.849 -1.072 1.00 0.00 C ATOM 0 H LEU C 344 3.245 4.388 -4.102 1.00 0.00 H new ATOM 0 HA LEU C 344 0.701 5.533 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.939 4.112 -2.066 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.914 5.118 -1.063 1.00 0.00 H new ATOM 0 HG LEU C 344 0.565 3.207 -2.924 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.802 1.371 -1.298 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.371 1.847 -1.990 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.929 2.366 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.999 3.034 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.058 4.093 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.746 4.725 -1.521 1.00 0.00 H new ATOM 1398 N ASN C 345 3.425 7.271 -2.990 1.00 0.00 N ATOM 1399 CA ASN C 345 3.940 8.590 -2.643 1.00 0.00 C ATOM 1400 C ASN C 345 3.391 9.650 -3.592 1.00 0.00 C ATOM 1401 O ASN C 345 2.961 10.720 -3.161 1.00 0.00 O ATOM 1402 CB ASN C 345 5.470 8.591 -2.689 1.00 0.00 C ATOM 1403 CG ASN C 345 6.088 8.145 -1.378 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.860 8.752 -0.332 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.878 7.079 -1.430 1.00 0.00 N ATOM 0 H ASN C 345 4.108 6.652 -3.427 1.00 0.00 H new ATOM 0 HA ASN C 345 3.614 8.828 -1.630 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.807 7.932 -3.489 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.823 9.593 -2.931 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.324 6.733 -0.580 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.039 6.606 -2.319 1.00 0.00 H new ATOM 1412 N GLU C 346 3.406 9.343 -4.885 1.00 0.00 N ATOM 1413 CA GLU C 346 2.906 10.270 -5.894 1.00 0.00 C ATOM 1414 C GLU C 346 1.387 10.374 -5.826 1.00 0.00 C ATOM 1415 O GLU C 346 0.815 11.436 -6.074 1.00 0.00 O ATOM 1416 CB GLU C 346 3.337 9.818 -7.291 1.00 0.00 C ATOM 1417 CG GLU C 346 4.688 10.367 -7.718 1.00 0.00 C ATOM 1418 CD GLU C 346 4.566 11.549 -8.660 1.00 0.00 C ATOM 1419 OE1 GLU C 346 3.913 12.545 -8.282 1.00 0.00 O ATOM 1420 OE2 GLU C 346 5.122 11.479 -9.776 1.00 0.00 O ATOM 0 H GLU C 346 3.758 8.461 -5.258 1.00 0.00 H new ATOM 0 HA GLU C 346 3.330 11.254 -5.693 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.372 8.729 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.583 10.130 -8.013 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.249 10.668 -6.834 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.260 9.577 -8.205 1.00 0.00 H new ATOM 1427 N ALA C 347 0.739 9.265 -5.485 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.714 9.232 -5.380 1.00 0.00 C ATOM 1429 C ALA C 347 -1.184 9.899 -4.092 1.00 0.00 C ATOM 1430 O ALA C 347 -2.280 10.459 -4.036 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.215 7.797 -5.447 1.00 0.00 C ATOM 0 H ALA C 347 1.197 8.378 -5.277 1.00 0.00 H new ATOM 0 HA ALA C 347 -1.129 9.789 -6.220 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.302 7.787 -5.367 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.917 7.351 -6.396 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.786 7.223 -4.626 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.349 9.837 -3.060 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.679 10.437 -1.773 1.00 0.00 C ATOM 1439 C LEU C 348 -0.513 11.953 -1.821 1.00 0.00 C ATOM 1440 O LEU C 348 -1.200 12.685 -1.109 1.00 0.00 O ATOM 1441 CB LEU C 348 0.203 9.849 -0.670 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.319 8.555 -0.044 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.817 7.779 0.603 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.408 8.859 0.974 1.00 0.00 C ATOM 0 H LEU C 348 0.561 9.377 -3.090 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.722 10.211 -1.552 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.195 9.661 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.319 10.594 0.117 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.748 7.938 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU C 348 0.426 6.861 1.043 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.564 7.531 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.276 8.388 1.382 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.769 7.927 1.410 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.003 9.495 1.761 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.234 9.372 0.481 1.00 0.00 H new ATOM 1456 N GLU C 349 0.404 12.418 -2.664 1.00 0.00 N ATOM 1457 CA GLU C 349 0.656 13.847 -2.802 1.00 0.00 C ATOM 1458 C GLU C 349 -0.429 14.510 -3.644 1.00 0.00 C ATOM 1459 O GLU C 349 -0.771 15.673 -3.430 1.00 0.00 O ATOM 1460 CB GLU C 349 2.028 14.086 -3.436 1.00 0.00 C ATOM 1461 CG GLU C 349 2.752 15.302 -2.880 1.00 0.00 C ATOM 1462 CD GLU C 349 4.230 15.049 -2.657 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.019 16.012 -2.758 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.598 13.888 -2.379 1.00 0.00 O ATOM 0 H GLU C 349 0.983 11.827 -3.260 1.00 0.00 H new ATOM 0 HA GLU C 349 0.642 14.292 -1.807 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.648 13.203 -3.283 1.00 0.00 H new ATOM 0 HB3 GLU C 349 1.905 14.207 -4.512 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.630 16.139 -3.568 1.00 0.00 H new ATOM 0 HG3 GLU C 349 2.291 15.595 -1.937 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.968 13.762 -4.601 1.00 0.00 N ATOM 1472 CA LEU C 350 -2.016 14.276 -5.473 1.00 0.00 C ATOM 1473 C LEU C 350 -3.359 14.296 -4.752 1.00 0.00 C ATOM 1474 O LEU C 350 -4.155 15.219 -4.925 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.115 13.427 -6.743 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.306 13.944 -7.934 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -1.912 15.232 -8.471 1.00 0.00 C ATOM 1478 CD2 LEU C 350 0.146 14.161 -7.537 1.00 0.00 C ATOM 0 H LEU C 350 -0.696 12.798 -4.792 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.757 15.298 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.784 12.415 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.163 13.361 -7.036 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.338 13.194 -8.724 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.324 15.585 -9.318 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -2.936 15.045 -8.793 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.911 15.989 -7.687 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.707 14.529 -8.396 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.197 14.892 -6.730 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.576 13.218 -7.200 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.604 13.272 -3.940 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.850 13.174 -3.190 1.00 0.00 C ATOM 1492 C LYS C 351 -4.843 14.128 -2.000 1.00 0.00 C ATOM 1493 O LYS C 351 -5.893 14.601 -1.565 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.069 11.739 -2.707 1.00 0.00 C ATOM 1495 CG LYS C 351 -3.982 11.238 -1.771 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.395 11.374 -0.314 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.446 10.343 0.064 1.00 0.00 C ATOM 1498 NZ LYS C 351 -4.854 8.990 0.255 1.00 0.00 N ATOM 0 H LYS C 351 -2.956 12.499 -3.785 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.668 13.454 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.031 11.679 -2.198 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.125 11.078 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -3.763 10.193 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -3.064 11.800 -1.944 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -3.521 11.256 0.326 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.786 12.376 -0.137 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.945 10.653 0.982 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.208 10.299 -0.714 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.582 8.266 0.091 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.073 8.855 -0.418 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.492 8.903 1.226 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.653 14.409 -1.478 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.511 15.309 -0.340 1.00 0.00 C ATOM 1514 C ASP C 352 -3.605 16.766 -0.784 1.00 0.00 C ATOM 1515 O ASP C 352 -4.059 17.627 -0.031 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.178 15.064 0.369 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.114 15.732 1.728 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -2.028 15.007 2.742 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.150 16.979 1.780 1.00 0.00 O ATOM 0 H ASP C 352 -2.774 14.026 -1.825 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.326 15.106 0.355 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -2.024 13.991 0.487 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.365 15.436 -0.254 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.172 17.034 -2.012 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.208 18.386 -2.556 1.00 0.00 C ATOM 1526 C ALA C 353 -4.623 18.772 -2.971 1.00 0.00 C ATOM 1527 O ALA C 353 -5.000 19.943 -2.914 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.259 18.503 -3.739 1.00 0.00 C ATOM 0 H ALA C 353 -2.792 16.333 -2.648 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.885 19.075 -1.775 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.296 19.518 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.243 18.277 -3.414 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.557 17.799 -4.516 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.404 17.781 -3.388 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.779 18.017 -3.812 1.00 0.00 C ATOM 1536 C GLN C 354 -7.682 18.281 -2.611 1.00 0.00 C ATOM 1537 O GLN C 354 -8.654 19.030 -2.705 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.304 16.819 -4.606 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.517 16.539 -5.875 1.00 0.00 C ATOM 1540 CD GLN C 354 -7.193 17.091 -7.115 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.071 16.451 -7.694 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -6.786 18.285 -7.529 1.00 0.00 N ATOM 0 H GLN C 354 -5.108 16.806 -3.441 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.788 18.900 -4.451 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.280 15.934 -3.971 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.347 16.996 -4.867 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.522 16.974 -5.784 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.385 15.463 -5.986 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -6.055 18.780 -7.018 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -7.204 18.707 -8.358 1.00 0.00 H new ATOM 1551 N ALA C 355 -7.353 17.660 -1.483 1.00 0.00 N ATOM 1552 CA ALA C 355 -8.134 17.828 -0.264 1.00 0.00 C ATOM 1553 C ALA C 355 -7.497 18.862 0.658 1.00 0.00 C ATOM 1554 O ALA C 355 -7.522 18.719 1.880 1.00 0.00 O ATOM 1555 CB ALA C 355 -8.279 16.495 0.456 1.00 0.00 C ATOM 0 H ALA C 355 -6.551 17.036 -1.388 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.124 18.189 -0.542 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -8.864 16.634 1.365 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -8.785 15.783 -0.196 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -7.292 16.112 0.715 1.00 0.00 H new ATOM 1561 N GLY C 356 -6.927 19.905 0.063 1.00 0.00 N ATOM 1562 CA GLY C 356 -6.291 20.949 0.846 1.00 0.00 C ATOM 1563 C GLY C 356 -7.248 22.069 1.204 1.00 0.00 C ATOM 1564 O GLY C 356 -8.455 21.935 0.913 1.00 0.00 O ATOM 1565 OXT GLY C 356 -6.790 23.081 1.775 1.00 0.00 O ATOM 0 H GLY C 356 -6.894 20.046 -0.947 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -5.884 20.517 1.760 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -5.451 21.358 0.286 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 21.501 -0.738 -6.790 1.00 0.00 N ATOM 1571 CA GLU D 326 20.966 -1.302 -5.523 1.00 0.00 C ATOM 1572 C GLU D 326 20.751 -0.210 -4.480 1.00 0.00 C ATOM 1573 O GLU D 326 21.411 0.829 -4.510 1.00 0.00 O ATOM 1574 CB GLU D 326 21.955 -2.346 -4.999 1.00 0.00 C ATOM 1575 CG GLU D 326 22.050 -3.586 -5.872 1.00 0.00 C ATOM 1576 CD GLU D 326 23.428 -4.218 -5.838 1.00 0.00 C ATOM 1577 OE1 GLU D 326 23.509 -5.459 -5.722 1.00 0.00 O ATOM 1578 OE2 GLU D 326 24.425 -3.472 -5.929 1.00 0.00 O ATOM 0 HA GLU D 326 19.998 -1.764 -5.717 1.00 0.00 H new ATOM 0 HB2 GLU D 326 22.942 -1.891 -4.920 1.00 0.00 H new ATOM 0 HB3 GLU D 326 21.659 -2.642 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU D 326 21.311 -4.316 -5.542 1.00 0.00 H new ATOM 0 HG3 GLU D 326 21.800 -3.322 -6.900 1.00 0.00 H new ATOM 1587 N TYR D 327 19.824 -0.453 -3.560 1.00 0.00 N ATOM 1588 CA TYR D 327 19.522 0.510 -2.507 1.00 0.00 C ATOM 1589 C TYR D 327 19.033 1.828 -3.100 1.00 0.00 C ATOM 1590 O TYR D 327 19.827 2.634 -3.584 1.00 0.00 O ATOM 1591 CB TYR D 327 20.758 0.754 -1.640 1.00 0.00 C ATOM 1592 CG TYR D 327 20.903 -0.228 -0.500 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.685 -1.368 -0.635 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.257 -0.015 0.712 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.819 -2.269 0.405 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.387 -0.910 1.757 1.00 0.00 C ATOM 1597 CZ TYR D 327 21.169 -2.035 1.598 1.00 0.00 C ATOM 1598 OH TYR D 327 21.300 -2.929 2.636 1.00 0.00 O ATOM 0 H TYR D 327 19.269 -1.308 -3.522 1.00 0.00 H new ATOM 0 HA TYR D 327 18.728 0.095 -1.886 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.647 0.702 -2.268 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.713 1.765 -1.234 1.00 0.00 H new ATOM 0 HD1 TYR D 327 22.197 -1.554 -1.568 1.00 0.00 H new ATOM 0 HD2 TYR D 327 19.643 0.864 0.839 1.00 0.00 H new ATOM 0 HE1 TYR D 327 22.430 -3.151 0.283 1.00 0.00 H new ATOM 0 HE2 TYR D 327 19.879 -0.730 2.693 1.00 0.00 H new ATOM 0 HH TYR D 327 20.779 -2.616 3.405 1.00 0.00 H new ATOM 1608 N PHE D 328 17.722 2.039 -3.058 1.00 0.00 N ATOM 1609 CA PHE D 328 17.127 3.260 -3.591 1.00 0.00 C ATOM 1610 C PHE D 328 16.564 4.126 -2.468 1.00 0.00 C ATOM 1611 O PHE D 328 15.462 3.883 -1.976 1.00 0.00 O ATOM 1612 CB PHE D 328 16.020 2.919 -4.590 1.00 0.00 C ATOM 1613 CG PHE D 328 16.403 1.842 -5.566 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.837 2.168 -6.841 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.328 0.506 -5.208 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.190 1.180 -7.741 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.679 -0.486 -6.104 1.00 0.00 C ATOM 1618 CZ PHE D 328 17.110 -0.149 -7.372 1.00 0.00 C ATOM 0 H PHE D 328 17.051 1.381 -2.661 1.00 0.00 H new ATOM 0 HA PHE D 328 17.909 3.822 -4.103 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.132 2.603 -4.042 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.750 3.819 -5.142 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.900 3.205 -7.135 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.992 0.237 -4.218 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.528 1.447 -8.731 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.616 -1.524 -5.813 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.384 -0.923 -8.074 1.00 0.00 H new ATOM 1628 N THR D 329 17.328 5.137 -2.068 1.00 0.00 N ATOM 1629 CA THR D 329 16.905 6.039 -1.003 1.00 0.00 C ATOM 1630 C THR D 329 15.725 6.895 -1.453 1.00 0.00 C ATOM 1631 O THR D 329 15.768 7.524 -2.510 1.00 0.00 O ATOM 1632 CB THR D 329 18.067 6.937 -0.576 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.208 6.162 -0.256 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.747 7.799 0.626 1.00 0.00 C ATOM 0 H THR D 329 18.243 5.352 -2.465 1.00 0.00 H new ATOM 0 HA THR D 329 16.590 5.435 -0.152 1.00 0.00 H new ATOM 0 HB THR D 329 18.258 7.588 -1.430 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.941 6.754 0.013 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.614 8.411 0.876 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.900 8.446 0.395 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.496 7.162 1.474 1.00 0.00 H new ATOM 1642 N LEU D 330 14.671 6.913 -0.642 1.00 0.00 N ATOM 1643 CA LEU D 330 13.479 7.691 -0.956 1.00 0.00 C ATOM 1644 C LEU D 330 13.100 8.601 0.208 1.00 0.00 C ATOM 1645 O LEU D 330 12.669 8.131 1.261 1.00 0.00 O ATOM 1646 CB LEU D 330 12.311 6.761 -1.293 1.00 0.00 C ATOM 1647 CG LEU D 330 11.014 7.467 -1.692 1.00 0.00 C ATOM 1648 CD1 LEU D 330 11.238 8.342 -2.915 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.915 6.450 -1.955 1.00 0.00 C ATOM 0 H LEU D 330 14.619 6.398 0.237 1.00 0.00 H new ATOM 0 HA LEU D 330 13.701 8.314 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.614 6.103 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.111 6.127 -0.429 1.00 0.00 H new ATOM 0 HG LEU D 330 10.700 8.106 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.305 8.836 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.995 9.093 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.575 7.724 -3.748 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.999 6.969 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.220 5.786 -2.764 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.737 5.865 -1.053 1.00 0.00 H new ATOM 1661 N GLN D 331 13.264 9.905 0.011 1.00 0.00 N ATOM 1662 CA GLN D 331 12.939 10.881 1.044 1.00 0.00 C ATOM 1663 C GLN D 331 11.461 11.255 0.994 1.00 0.00 C ATOM 1664 O GLN D 331 10.958 11.697 -0.039 1.00 0.00 O ATOM 1665 CB GLN D 331 13.801 12.134 0.881 1.00 0.00 C ATOM 1666 CG GLN D 331 13.553 12.877 -0.422 1.00 0.00 C ATOM 1667 CD GLN D 331 14.791 13.588 -0.932 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.345 14.456 -0.257 1.00 0.00 O ATOM 1669 NE2 GLN D 331 15.232 13.224 -2.131 1.00 0.00 N ATOM 0 H GLN D 331 13.620 10.310 -0.855 1.00 0.00 H new ATOM 0 HA GLN D 331 13.148 10.429 2.014 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.610 12.808 1.716 1.00 0.00 H new ATOM 0 HB3 GLN D 331 14.852 11.851 0.934 1.00 0.00 H new ATOM 0 HG2 GLN D 331 13.206 12.172 -1.178 1.00 0.00 H new ATOM 0 HG3 GLN D 331 12.755 13.605 -0.275 1.00 0.00 H new ATOM 0 HE21 GLN D 331 14.742 12.500 -2.656 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.061 13.669 -2.526 1.00 0.00 H new ATOM 1678 N ILE D 332 10.772 11.076 2.116 1.00 0.00 N ATOM 1679 CA ILE D 332 9.352 11.395 2.200 1.00 0.00 C ATOM 1680 C ILE D 332 9.073 12.358 3.349 1.00 0.00 C ATOM 1681 O ILE D 332 9.618 12.208 4.443 1.00 0.00 O ATOM 1682 CB ILE D 332 8.500 10.124 2.391 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.869 9.071 1.344 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.018 10.461 2.310 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.928 7.664 1.898 1.00 0.00 C ATOM 0 H ILE D 332 11.174 10.712 2.980 1.00 0.00 H new ATOM 0 HA ILE D 332 9.078 11.868 1.257 1.00 0.00 H new ATOM 0 HB ILE D 332 8.707 9.714 3.379 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.140 9.104 0.534 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.837 9.324 0.912 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.430 9.553 2.447 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.765 11.178 3.091 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.796 10.893 1.334 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.195 6.970 1.101 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.678 7.615 2.688 1.00 0.00 H new ATOM 0 HD13 ILE D 332 7.954 7.392 2.305 1.00 0.00 H new ATOM 1697 N ARG D 333 8.223 13.346 3.093 1.00 0.00 N ATOM 1698 CA ARG D 333 7.872 14.334 4.107 1.00 0.00 C ATOM 1699 C ARG D 333 6.550 13.978 4.780 1.00 0.00 C ATOM 1700 O ARG D 333 5.756 14.857 5.115 1.00 0.00 O ATOM 1701 CB ARG D 333 7.780 15.727 3.481 1.00 0.00 C ATOM 1702 CG ARG D 333 7.890 16.856 4.492 1.00 0.00 C ATOM 1703 CD ARG D 333 7.603 18.206 3.853 1.00 0.00 C ATOM 1704 NE ARG D 333 6.198 18.586 3.985 1.00 0.00 N ATOM 1705 CZ ARG D 333 5.741 19.818 3.775 1.00 0.00 C ATOM 1706 NH1 ARG D 333 6.573 20.791 3.424 1.00 0.00 N ATOM 1707 NH2 ARG D 333 4.449 20.078 3.917 1.00 0.00 N ATOM 0 H ARG D 333 7.764 13.484 2.193 1.00 0.00 H new ATOM 0 HA ARG D 333 8.656 14.334 4.865 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.571 15.836 2.739 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.832 15.816 2.951 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.190 16.683 5.310 1.00 0.00 H new ATOM 0 HG3 ARG D 333 8.890 16.862 4.925 1.00 0.00 H new ATOM 0 HD2 ARG D 333 8.230 18.967 4.317 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.872 18.172 2.797 1.00 0.00 H new ATOM 0 HE ARG D 333 5.529 17.865 4.254 1.00 0.00 H new ATOM 0 HH11 ARG D 333 7.568 20.596 3.314 1.00 0.00 H new ATOM 0 HH12 ARG D 333 6.217 21.733 3.264 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.806 19.334 4.187 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.098 21.022 3.756 1.00 0.00 H new ATOM 1721 N GLY D 334 6.320 12.683 4.974 1.00 0.00 N ATOM 1722 CA GLY D 334 5.093 12.235 5.605 1.00 0.00 C ATOM 1723 C GLY D 334 5.334 11.149 6.635 1.00 0.00 C ATOM 1724 O GLY D 334 5.859 10.083 6.312 1.00 0.00 O ATOM 0 H GLY D 334 6.961 11.937 4.705 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.603 13.083 6.084 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.410 11.862 4.841 1.00 0.00 H new ATOM 1728 N ARG D 335 4.951 11.420 7.879 1.00 0.00 N ATOM 1729 CA ARG D 335 5.129 10.458 8.960 1.00 0.00 C ATOM 1730 C ARG D 335 4.372 9.166 8.670 1.00 0.00 C ATOM 1731 O ARG D 335 4.967 8.092 8.585 1.00 0.00 O ATOM 1732 CB ARG D 335 4.654 11.055 10.286 1.00 0.00 C ATOM 1733 CG ARG D 335 5.509 10.653 11.476 1.00 0.00 C ATOM 1734 CD ARG D 335 4.675 10.509 12.738 1.00 0.00 C ATOM 1735 NE ARG D 335 4.298 9.121 12.991 1.00 0.00 N ATOM 1736 CZ ARG D 335 5.166 8.163 13.309 1.00 0.00 C ATOM 1737 NH1 ARG D 335 6.460 8.439 13.415 1.00 0.00 N ATOM 1738 NH2 ARG D 335 4.740 6.926 13.522 1.00 0.00 N ATOM 0 H ARG D 335 4.516 12.298 8.163 1.00 0.00 H new ATOM 0 HA ARG D 335 6.191 10.226 9.034 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.649 12.142 10.204 1.00 0.00 H new ATOM 0 HB3 ARG D 335 3.625 10.744 10.467 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.012 9.710 11.262 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.286 11.400 11.636 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.237 10.893 13.589 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.776 11.118 12.649 1.00 0.00 H new ATOM 0 HE ARG D 335 3.312 8.871 12.920 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.794 9.389 13.253 1.00 0.00 H new ATOM 0 HH12 ARG D 335 7.121 7.701 13.659 1.00 0.00 H new ATOM 0 HH21 ARG D 335 3.747 6.708 13.442 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.405 6.192 13.766 1.00 0.00 H new ATOM 1752 N GLU D 336 3.056 9.278 8.517 1.00 0.00 N ATOM 1753 CA GLU D 336 2.219 8.118 8.235 1.00 0.00 C ATOM 1754 C GLU D 336 2.642 7.447 6.933 1.00 0.00 C ATOM 1755 O GLU D 336 2.562 6.226 6.798 1.00 0.00 O ATOM 1756 CB GLU D 336 0.748 8.531 8.156 1.00 0.00 C ATOM 1757 CG GLU D 336 0.245 9.232 9.408 1.00 0.00 C ATOM 1758 CD GLU D 336 -1.176 8.839 9.765 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.989 8.644 8.837 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -1.475 8.725 10.972 1.00 0.00 O ATOM 0 H GLU D 336 2.547 10.160 8.584 1.00 0.00 H new ATOM 0 HA GLU D 336 2.345 7.404 9.049 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.610 9.191 7.300 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.139 7.645 7.977 1.00 0.00 H new ATOM 0 HG2 GLU D 336 0.904 8.994 10.243 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.294 10.311 9.260 1.00 0.00 H new ATOM 1767 N ARG D 337 3.095 8.253 5.979 1.00 0.00 N ATOM 1768 CA ARG D 337 3.536 7.736 4.689 1.00 0.00 C ATOM 1769 C ARG D 337 4.706 6.779 4.866 1.00 0.00 C ATOM 1770 O ARG D 337 4.661 5.637 4.410 1.00 0.00 O ATOM 1771 CB ARG D 337 3.932 8.888 3.764 1.00 0.00 C ATOM 1772 CG ARG D 337 4.187 8.457 2.329 1.00 0.00 C ATOM 1773 CD ARG D 337 3.541 9.408 1.336 1.00 0.00 C ATOM 1774 NE ARG D 337 4.054 10.770 1.468 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.942 11.700 0.522 1.00 0.00 C ATOM 1776 NH1 ARG D 337 3.337 11.420 -0.626 1.00 0.00 N ATOM 1777 NH2 ARG D 337 4.436 12.913 0.724 1.00 0.00 N ATOM 0 H ARG D 337 3.166 9.266 6.075 1.00 0.00 H new ATOM 0 HA ARG D 337 2.708 7.189 4.237 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.142 9.639 3.774 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.830 9.365 4.156 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.261 8.414 2.147 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.797 7.451 2.176 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.720 9.050 0.322 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.461 9.411 1.487 1.00 0.00 H new ATOM 0 HE ARG D 337 4.526 11.023 2.336 1.00 0.00 H new ATOM 0 HH11 ARG D 337 2.955 10.488 -0.787 1.00 0.00 H new ATOM 0 HH12 ARG D 337 3.254 12.137 -1.347 1.00 0.00 H new ATOM 0 HH21 ARG D 337 4.902 13.134 1.604 1.00 0.00 H new ATOM 0 HH22 ARG D 337 4.350 13.626 -0.001 1.00 0.00 H new ATOM 1791 N PHE D 338 5.749 7.246 5.542 1.00 0.00 N ATOM 1792 CA PHE D 338 6.923 6.421 5.788 1.00 0.00 C ATOM 1793 C PHE D 338 6.537 5.192 6.603 1.00 0.00 C ATOM 1794 O PHE D 338 6.937 4.072 6.286 1.00 0.00 O ATOM 1795 CB PHE D 338 8.001 7.232 6.517 1.00 0.00 C ATOM 1796 CG PHE D 338 9.119 6.396 7.075 1.00 0.00 C ATOM 1797 CD1 PHE D 338 10.328 6.294 6.407 1.00 0.00 C ATOM 1798 CD2 PHE D 338 8.956 5.712 8.269 1.00 0.00 C ATOM 1799 CE1 PHE D 338 11.355 5.524 6.920 1.00 0.00 C ATOM 1800 CE2 PHE D 338 9.978 4.941 8.786 1.00 0.00 C ATOM 1801 CZ PHE D 338 11.180 4.847 8.112 1.00 0.00 C ATOM 0 H PHE D 338 5.805 8.188 5.928 1.00 0.00 H new ATOM 0 HA PHE D 338 7.329 6.092 4.831 1.00 0.00 H new ATOM 0 HB2 PHE D 338 8.418 7.966 5.827 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.535 7.788 7.331 1.00 0.00 H new ATOM 0 HD1 PHE D 338 10.470 6.822 5.475 1.00 0.00 H new ATOM 0 HD2 PHE D 338 8.019 5.783 8.801 1.00 0.00 H new ATOM 0 HE1 PHE D 338 12.293 5.452 6.390 1.00 0.00 H new ATOM 0 HE2 PHE D 338 9.838 4.412 9.717 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.981 4.246 8.516 1.00 0.00 H new ATOM 1811 N GLU D 339 5.745 5.410 7.649 1.00 0.00 N ATOM 1812 CA GLU D 339 5.294 4.318 8.501 1.00 0.00 C ATOM 1813 C GLU D 339 4.568 3.265 7.673 1.00 0.00 C ATOM 1814 O GLU D 339 4.618 2.074 7.982 1.00 0.00 O ATOM 1815 CB GLU D 339 4.373 4.846 9.603 1.00 0.00 C ATOM 1816 CG GLU D 339 4.388 4.001 10.866 1.00 0.00 C ATOM 1817 CD GLU D 339 3.028 3.921 11.531 1.00 0.00 C ATOM 1818 OE1 GLU D 339 2.954 4.138 12.759 1.00 0.00 O ATOM 1819 OE2 GLU D 339 2.037 3.643 10.824 1.00 0.00 O ATOM 0 H GLU D 339 5.404 6.331 7.925 1.00 0.00 H new ATOM 0 HA GLU D 339 6.167 3.859 8.965 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.668 5.865 9.854 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.353 4.894 9.220 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.728 2.995 10.621 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.108 4.419 11.570 1.00 0.00 H new ATOM 1826 N MET D 340 3.904 3.711 6.610 1.00 0.00 N ATOM 1827 CA MET D 340 3.182 2.803 5.731 1.00 0.00 C ATOM 1828 C MET D 340 4.159 1.898 4.992 1.00 0.00 C ATOM 1829 O MET D 340 4.118 0.676 5.134 1.00 0.00 O ATOM 1830 CB MET D 340 2.333 3.590 4.729 1.00 0.00 C ATOM 1831 CG MET D 340 1.173 2.792 4.156 1.00 0.00 C ATOM 1832 SD MET D 340 -0.300 3.798 3.896 1.00 0.00 S ATOM 1833 CE MET D 340 0.403 5.222 3.069 1.00 0.00 C ATOM 0 H MET D 340 3.852 4.693 6.339 1.00 0.00 H new ATOM 0 HA MET D 340 2.520 2.186 6.339 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.943 4.483 5.218 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.970 3.927 3.911 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.476 2.347 3.208 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.933 1.971 4.832 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.367 5.716 2.477 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.792 5.919 3.812 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.213 4.900 2.414 1.00 0.00 H new ATOM 1843 N PHE D 341 5.044 2.507 4.208 1.00 0.00 N ATOM 1844 CA PHE D 341 6.038 1.752 3.454 1.00 0.00 C ATOM 1845 C PHE D 341 6.946 0.967 4.392 1.00 0.00 C ATOM 1846 O PHE D 341 7.464 -0.090 4.030 1.00 0.00 O ATOM 1847 CB PHE D 341 6.863 2.696 2.580 1.00 0.00 C ATOM 1848 CG PHE D 341 6.028 3.736 1.894 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.472 5.042 1.779 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.788 3.404 1.373 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.694 5.998 1.158 1.00 0.00 C ATOM 1852 CE2 PHE D 341 4.007 4.354 0.749 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.461 5.652 0.642 1.00 0.00 C ATOM 0 H PHE D 341 5.093 3.518 4.079 1.00 0.00 H new ATOM 0 HA PHE D 341 5.518 1.042 2.811 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.615 3.189 3.196 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.398 2.114 1.830 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.437 5.316 2.179 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.429 2.389 1.457 1.00 0.00 H new ATOM 0 HE1 PHE D 341 6.049 7.015 1.076 1.00 0.00 H new ATOM 0 HE2 PHE D 341 3.043 4.082 0.345 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.852 6.398 0.154 1.00 0.00 H new ATOM 1863 N ARG D 342 7.128 1.482 5.605 1.00 0.00 N ATOM 1864 CA ARG D 342 7.965 0.816 6.593 1.00 0.00 C ATOM 1865 C ARG D 342 7.285 -0.452 7.091 1.00 0.00 C ATOM 1866 O ARG D 342 7.936 -1.472 7.318 1.00 0.00 O ATOM 1867 CB ARG D 342 8.256 1.753 7.768 1.00 0.00 C ATOM 1868 CG ARG D 342 9.435 1.312 8.619 1.00 0.00 C ATOM 1869 CD ARG D 342 8.999 0.371 9.731 1.00 0.00 C ATOM 1870 NE ARG D 342 10.137 -0.151 10.484 1.00 0.00 N ATOM 1871 CZ ARG D 342 10.034 -0.713 11.687 1.00 0.00 C ATOM 1872 NH1 ARG D 342 8.850 -0.827 12.275 1.00 0.00 N ATOM 1873 NH2 ARG D 342 11.119 -1.162 12.303 1.00 0.00 N ATOM 0 H ARG D 342 6.708 2.355 5.925 1.00 0.00 H new ATOM 0 HA ARG D 342 8.910 0.547 6.120 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.450 2.754 7.384 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.369 1.819 8.398 1.00 0.00 H new ATOM 0 HG2 ARG D 342 10.174 0.816 7.990 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.921 2.187 9.051 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.327 0.897 10.409 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.436 -0.459 9.304 1.00 0.00 H new ATOM 0 HE ARG D 342 11.064 -0.081 10.064 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.012 -0.483 11.806 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.778 -1.258 13.196 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.032 -1.077 11.855 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.041 -1.593 13.224 1.00 0.00 H new ATOM 1887 N GLU D 343 5.966 -0.384 7.244 1.00 0.00 N ATOM 1888 CA GLU D 343 5.192 -1.530 7.699 1.00 0.00 C ATOM 1889 C GLU D 343 4.964 -2.503 6.550 1.00 0.00 C ATOM 1890 O GLU D 343 4.878 -3.714 6.754 1.00 0.00 O ATOM 1891 CB GLU D 343 3.850 -1.073 8.275 1.00 0.00 C ATOM 1892 CG GLU D 343 3.043 -2.198 8.904 1.00 0.00 C ATOM 1893 CD GLU D 343 2.045 -1.697 9.928 1.00 0.00 C ATOM 1894 OE1 GLU D 343 2.100 -2.159 11.087 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.207 -0.841 9.572 1.00 0.00 O ATOM 0 H GLU D 343 5.413 0.453 7.059 1.00 0.00 H new ATOM 0 HA GLU D 343 5.754 -2.037 8.483 1.00 0.00 H new ATOM 0 HB2 GLU D 343 4.029 -0.303 9.025 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.261 -0.614 7.481 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.513 -2.742 8.122 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.722 -2.905 9.380 1.00 0.00 H new ATOM 1902 N LEU D 344 4.874 -1.963 5.337 1.00 0.00 N ATOM 1903 CA LEU D 344 4.666 -2.781 4.150 1.00 0.00 C ATOM 1904 C LEU D 344 5.957 -3.487 3.753 1.00 0.00 C ATOM 1905 O LEU D 344 5.930 -4.577 3.181 1.00 0.00 O ATOM 1906 CB LEU D 344 4.163 -1.918 2.991 1.00 0.00 C ATOM 1907 CG LEU D 344 2.788 -1.285 3.204 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.535 -0.197 2.172 1.00 0.00 C ATOM 1909 CD2 LEU D 344 1.698 -2.345 3.143 1.00 0.00 C ATOM 0 H LEU D 344 4.942 -0.962 5.153 1.00 0.00 H new ATOM 0 HA LEU D 344 3.913 -3.535 4.381 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.887 -1.124 2.809 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.128 -2.531 2.090 1.00 0.00 H new ATOM 0 HG LEU D 344 2.769 -0.829 4.194 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.551 0.242 2.340 1.00 0.00 H new ATOM 0 HD12 LEU D 344 3.298 0.576 2.264 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.574 -0.628 1.172 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.726 -1.877 3.297 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.717 -2.830 2.167 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.870 -3.089 3.921 1.00 0.00 H new ATOM 1921 N ASN D 345 7.089 -2.862 4.065 1.00 0.00 N ATOM 1922 CA ASN D 345 8.390 -3.435 3.744 1.00 0.00 C ATOM 1923 C ASN D 345 8.729 -4.570 4.704 1.00 0.00 C ATOM 1924 O ASN D 345 9.237 -5.613 4.293 1.00 0.00 O ATOM 1925 CB ASN D 345 9.475 -2.358 3.802 1.00 0.00 C ATOM 1926 CG ASN D 345 10.836 -2.886 3.391 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.298 -2.642 2.276 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.485 -3.615 4.291 1.00 0.00 N ATOM 0 H ASN D 345 7.130 -1.960 4.539 1.00 0.00 H new ATOM 0 HA ASN D 345 8.346 -3.837 2.732 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.197 -1.531 3.149 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.534 -1.959 4.815 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.404 -3.998 4.070 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.064 -3.792 5.203 1.00 0.00 H new ATOM 1935 N GLU D 346 8.441 -4.360 5.985 1.00 0.00 N ATOM 1936 CA GLU D 346 8.712 -5.367 7.003 1.00 0.00 C ATOM 1937 C GLU D 346 7.743 -6.537 6.875 1.00 0.00 C ATOM 1938 O GLU D 346 8.096 -7.682 7.158 1.00 0.00 O ATOM 1939 CB GLU D 346 8.607 -4.752 8.400 1.00 0.00 C ATOM 1940 CG GLU D 346 9.151 -5.648 9.501 1.00 0.00 C ATOM 1941 CD GLU D 346 9.029 -5.021 10.876 1.00 0.00 C ATOM 1942 OE1 GLU D 346 10.069 -4.624 11.441 1.00 0.00 O ATOM 1943 OE2 GLU D 346 7.893 -4.927 11.387 1.00 0.00 O ATOM 0 H GLU D 346 8.020 -3.502 6.342 1.00 0.00 H new ATOM 0 HA GLU D 346 9.726 -5.738 6.854 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.147 -3.805 8.413 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.562 -4.525 8.611 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.615 -6.597 9.490 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.199 -5.871 9.299 1.00 0.00 H new ATOM 1950 N ALA D 347 6.522 -6.241 6.443 1.00 0.00 N ATOM 1951 CA ALA D 347 5.502 -7.268 6.273 1.00 0.00 C ATOM 1952 C ALA D 347 5.779 -8.111 5.033 1.00 0.00 C ATOM 1953 O ALA D 347 5.503 -9.310 5.011 1.00 0.00 O ATOM 1954 CB ALA D 347 4.122 -6.634 6.186 1.00 0.00 C ATOM 0 H ALA D 347 6.215 -5.298 6.204 1.00 0.00 H new ATOM 0 HA ALA D 347 5.532 -7.924 7.143 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.371 -7.414 6.059 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.918 -6.079 7.102 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.087 -5.954 5.335 1.00 0.00 H new ATOM 1960 N LEU D 348 6.330 -7.475 4.004 1.00 0.00 N ATOM 1961 CA LEU D 348 6.648 -8.168 2.762 1.00 0.00 C ATOM 1962 C LEU D 348 7.831 -9.109 2.958 1.00 0.00 C ATOM 1963 O LEU D 348 7.894 -10.179 2.352 1.00 0.00 O ATOM 1964 CB LEU D 348 6.957 -7.158 1.654 1.00 0.00 C ATOM 1965 CG LEU D 348 5.774 -6.815 0.744 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.761 -5.329 0.420 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.827 -7.642 -0.532 1.00 0.00 C ATOM 0 H LEU D 348 6.565 -6.482 4.006 1.00 0.00 H new ATOM 0 HA LEU D 348 5.781 -8.759 2.469 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.322 -6.239 2.112 1.00 0.00 H new ATOM 0 HB3 LEU D 348 7.767 -7.552 1.040 1.00 0.00 H new ATOM 0 HG LEU D 348 4.852 -7.057 1.272 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.913 -5.105 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.674 -4.756 1.343 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.687 -5.059 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.979 -7.386 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.755 -7.432 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.785 -8.702 -0.281 1.00 0.00 H new ATOM 1979 N GLU D 349 8.766 -8.705 3.813 1.00 0.00 N ATOM 1980 CA GLU D 349 9.945 -9.515 4.093 1.00 0.00 C ATOM 1981 C GLU D 349 9.556 -10.809 4.801 1.00 0.00 C ATOM 1982 O GLU D 349 10.219 -11.835 4.650 1.00 0.00 O ATOM 1983 CB GLU D 349 10.938 -8.729 4.951 1.00 0.00 C ATOM 1984 CG GLU D 349 11.940 -7.924 4.138 1.00 0.00 C ATOM 1985 CD GLU D 349 13.249 -7.712 4.872 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.099 -8.627 4.846 1.00 0.00 O ATOM 1987 OE2 GLU D 349 13.425 -6.631 5.472 1.00 0.00 O ATOM 0 H GLU D 349 8.729 -7.822 4.323 1.00 0.00 H new ATOM 0 HA GLU D 349 10.418 -9.767 3.144 1.00 0.00 H new ATOM 0 HB2 GLU D 349 10.386 -8.053 5.604 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.479 -9.423 5.594 1.00 0.00 H new ATOM 0 HG2 GLU D 349 12.135 -8.437 3.196 1.00 0.00 H new ATOM 0 HG3 GLU D 349 11.506 -6.956 3.889 1.00 0.00 H new ATOM 1994 N LEU D 350 8.476 -10.753 5.575 1.00 0.00 N ATOM 1995 CA LEU D 350 7.997 -11.920 6.305 1.00 0.00 C ATOM 1996 C LEU D 350 7.584 -13.030 5.344 1.00 0.00 C ATOM 1997 O LEU D 350 7.852 -14.207 5.587 1.00 0.00 O ATOM 1998 CB LEU D 350 6.817 -11.537 7.202 1.00 0.00 C ATOM 1999 CG LEU D 350 7.178 -11.248 8.660 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.552 -9.784 8.836 1.00 0.00 C ATOM 2001 CD2 LEU D 350 6.022 -11.619 9.577 1.00 0.00 C ATOM 0 H LEU D 350 7.917 -9.911 5.712 1.00 0.00 H new ATOM 0 HA LEU D 350 8.812 -12.289 6.928 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.333 -10.655 6.782 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.085 -12.345 7.178 1.00 0.00 H new ATOM 0 HG LEU D 350 8.041 -11.857 8.930 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.806 -9.596 9.879 1.00 0.00 H new ATOM 0 HD12 LEU D 350 8.410 -9.549 8.206 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.709 -9.156 8.549 1.00 0.00 H new ATOM 0 HD21 LEU D 350 6.295 -11.407 10.611 1.00 0.00 H new ATOM 0 HD22 LEU D 350 5.142 -11.035 9.307 1.00 0.00 H new ATOM 0 HD23 LEU D 350 5.800 -12.681 9.471 1.00 0.00 H new ATOM 2013 N LYS D 351 6.929 -12.647 4.252 1.00 0.00 N ATOM 2014 CA LYS D 351 6.478 -13.611 3.254 1.00 0.00 C ATOM 2015 C LYS D 351 7.656 -14.393 2.682 1.00 0.00 C ATOM 2016 O LYS D 351 7.562 -15.599 2.456 1.00 0.00 O ATOM 2017 CB LYS D 351 5.729 -12.896 2.128 1.00 0.00 C ATOM 2018 CG LYS D 351 4.531 -13.673 1.607 1.00 0.00 C ATOM 2019 CD LYS D 351 3.428 -12.741 1.130 1.00 0.00 C ATOM 2020 CE LYS D 351 2.053 -13.260 1.518 1.00 0.00 C ATOM 2021 NZ LYS D 351 1.548 -14.274 0.551 1.00 0.00 N ATOM 0 H LYS D 351 6.699 -11.677 4.036 1.00 0.00 H new ATOM 0 HA LYS D 351 5.802 -14.314 3.742 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.393 -11.923 2.487 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.418 -12.711 1.304 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.844 -14.319 0.786 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.146 -14.321 2.394 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.578 -11.750 1.558 1.00 0.00 H new ATOM 0 HD3 LYS D 351 3.485 -12.633 0.047 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.099 -13.700 2.514 1.00 0.00 H new ATOM 0 HE3 LYS D 351 1.352 -12.427 1.570 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 0.509 -14.246 0.529 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 1.920 -14.065 -0.397 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 1.862 -15.221 0.845 1.00 0.00 H new ATOM 2035 N ASP D 352 8.765 -13.698 2.452 1.00 0.00 N ATOM 2036 CA ASP D 352 9.962 -14.327 1.907 1.00 0.00 C ATOM 2037 C ASP D 352 10.469 -15.426 2.835 1.00 0.00 C ATOM 2038 O ASP D 352 11.017 -16.431 2.382 1.00 0.00 O ATOM 2039 CB ASP D 352 11.058 -13.282 1.689 1.00 0.00 C ATOM 2040 CG ASP D 352 11.869 -13.547 0.436 1.00 0.00 C ATOM 2041 OD1 ASP D 352 11.293 -13.479 -0.670 1.00 0.00 O ATOM 2042 OD2 ASP D 352 13.081 -13.824 0.560 1.00 0.00 O ATOM 0 H ASP D 352 8.860 -12.699 2.635 1.00 0.00 H new ATOM 0 HA ASP D 352 9.702 -14.776 0.949 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.605 -12.293 1.623 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.723 -13.271 2.553 1.00 0.00 H new ATOM 2047 N ALA D 353 10.281 -15.229 4.135 1.00 0.00 N ATOM 2048 CA ALA D 353 10.718 -16.203 5.127 1.00 0.00 C ATOM 2049 C ALA D 353 9.792 -17.414 5.151 1.00 0.00 C ATOM 2050 O ALA D 353 10.222 -18.532 5.436 1.00 0.00 O ATOM 2051 CB ALA D 353 10.784 -15.560 6.504 1.00 0.00 C ATOM 0 H ALA D 353 9.829 -14.403 4.526 1.00 0.00 H new ATOM 0 HA ALA D 353 11.715 -16.546 4.850 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.112 -16.299 7.235 1.00 0.00 H new ATOM 0 HB2 ALA D 353 11.491 -14.730 6.485 1.00 0.00 H new ATOM 0 HB3 ALA D 353 9.797 -15.189 6.780 1.00 0.00 H new ATOM 2057 N GLN D 354 8.518 -17.185 4.849 1.00 0.00 N ATOM 2058 CA GLN D 354 7.530 -18.258 4.836 1.00 0.00 C ATOM 2059 C GLN D 354 7.702 -19.140 3.604 1.00 0.00 C ATOM 2060 O GLN D 354 7.452 -20.344 3.650 1.00 0.00 O ATOM 2061 CB GLN D 354 6.115 -17.677 4.868 1.00 0.00 C ATOM 2062 CG GLN D 354 5.678 -17.218 6.250 1.00 0.00 C ATOM 2063 CD GLN D 354 4.245 -17.600 6.565 1.00 0.00 C ATOM 2064 OE1 GLN D 354 3.851 -18.757 6.412 1.00 0.00 O ATOM 2065 NE2 GLN D 354 3.456 -16.628 7.007 1.00 0.00 N ATOM 0 H GLN D 354 8.146 -16.266 4.610 1.00 0.00 H new ATOM 0 HA GLN D 354 7.684 -18.871 5.724 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.062 -16.833 4.180 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.414 -18.429 4.505 1.00 0.00 H new ATOM 0 HG2 GLN D 354 6.339 -17.653 6.999 1.00 0.00 H new ATOM 0 HG3 GLN D 354 5.785 -16.136 6.320 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.824 -15.683 7.119 1.00 0.00 H new ATOM 0 HE22 GLN D 354 2.482 -16.826 7.235 1.00 0.00 H new ATOM 2074 N ALA D 355 8.131 -18.532 2.502 1.00 0.00 N ATOM 2075 CA ALA D 355 8.336 -19.263 1.258 1.00 0.00 C ATOM 2076 C ALA D 355 9.821 -19.492 0.994 1.00 0.00 C ATOM 2077 O ALA D 355 10.301 -20.625 1.041 1.00 0.00 O ATOM 2078 CB ALA D 355 7.703 -18.512 0.096 1.00 0.00 C ATOM 0 H ALA D 355 8.343 -17.536 2.446 1.00 0.00 H new ATOM 0 HA ALA D 355 7.856 -20.237 1.354 1.00 0.00 H new ATOM 0 HB1 ALA D 355 7.863 -19.069 -0.827 1.00 0.00 H new ATOM 0 HB2 ALA D 355 6.633 -18.403 0.273 1.00 0.00 H new ATOM 0 HB3 ALA D 355 8.159 -17.526 0.009 1.00 0.00 H new ATOM 2084 N GLY D 356 10.542 -18.411 0.718 1.00 0.00 N ATOM 2085 CA GLY D 356 11.964 -18.517 0.451 1.00 0.00 C ATOM 2086 C GLY D 356 12.796 -18.479 1.718 1.00 0.00 C ATOM 2087 O GLY D 356 12.247 -18.779 2.799 1.00 0.00 O ATOM 2088 OXT GLY D 356 13.998 -18.150 1.629 1.00 0.00 O ATOM 0 H GLY D 356 10.167 -17.463 0.674 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.162 -19.447 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.269 -17.702 -0.205 1.00 0.00 H new TER 2092 GLY D 356