USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 916 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 Single : A 222 HIS : no HD1:sc= -0.458 X(o=-0.46,f=-0.55) USER MOD Single : A 223 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-1.1) USER MOD Single : A 225 SER OG : rot -9:sc= 0.733! USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot 180:sc= -0.399 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 THR OG1 : rot -160:sc= -2.2 USER MOD Single : A 245 CYS SG : rot 38:sc= 0.00214 USER MOD Single : A 250 HIS : no HD1:sc= -6.33! C(o=-6.3!,f=-6.4!) USER MOD Single : A 254 SER OG : rot 130:sc= -0.0432 USER MOD Single : A 255 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 HIS : no HD1:sc= -6.77! C(o=-6.8!,f=-6.3!) USER MOD Single : A 260 LYS NZ :NH3+ -125:sc= -0.386 (180deg=-0.903) USER MOD Single : A 269 LYS NZ :NH3+ -125:sc= -0.0229 (180deg=-0.423) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ 150:sc= 0.657 (180deg=-1.71!) USER MOD Single : A 285 LYS NZ :NH3+ -165:sc=-0.00861 (180deg=-0.19) USER MOD Single : A 287 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.239) USER MOD Single : A 290 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.039) USER MOD Single : A 291 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.02) USER MOD Single : A 293 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 295 GLN :FLIP amide:sc= -1.16 F(o=-3.6!,f=-1.2) USER MOD Single : A 298 ASN : amide:sc= -1.39 X(o=-1.4,f=-1.6!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -152:sc= -2.08! USER MOD Single : A 312 LYS NZ :NH3+ -169:sc= 0.273 (180deg=0.169) USER MOD Single : A 316 LYS NZ :NH3+ -140:sc= -0.711 (180deg=-2.88!) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 GLN : amide:sc= -4.04! C(o=-4!,f=-7.6!) USER MOD Single : A 323 GLN : amide:sc= -0.0161 K(o=-0.016,f=-1.2!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -0.191 K(o=-0.19,f=-3.2!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= -0.574 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 33.326 -7.982 -15.352 1.00 0.00 N ATOM 2 CA HIS A 222 32.155 -8.627 -14.690 1.00 0.00 C ATOM 3 C HIS A 222 30.853 -7.991 -15.183 1.00 0.00 C ATOM 4 O HIS A 222 30.108 -8.586 -15.936 1.00 0.00 O ATOM 5 CB HIS A 222 32.351 -8.361 -13.198 1.00 0.00 C ATOM 6 CG HIS A 222 32.464 -9.670 -12.466 1.00 0.00 C ATOM 7 ND1 HIS A 222 31.822 -10.818 -12.901 1.00 0.00 N ATOM 8 CD2 HIS A 222 33.142 -10.029 -11.326 1.00 0.00 C ATOM 9 CE1 HIS A 222 32.122 -11.804 -12.037 1.00 0.00 C ATOM 10 NE2 HIS A 222 32.925 -11.376 -11.057 1.00 0.00 N ATOM 0 HA HIS A 222 32.090 -9.693 -14.910 1.00 0.00 H new ATOM 0 HB2 HIS A 222 33.249 -7.764 -13.039 1.00 0.00 H new ATOM 0 HB3 HIS A 222 31.512 -7.785 -12.807 1.00 0.00 H new ATOM 0 HD2 HIS A 222 33.751 -9.366 -10.730 1.00 0.00 H new ATOM 0 HE1 HIS A 222 31.759 -12.817 -12.124 1.00 0.00 H new ATOM 0 HE2 HIS A 222 33.298 -11.921 -10.279 1.00 0.00 H new ATOM 18 N HIS A 223 30.573 -6.788 -14.763 1.00 0.00 N ATOM 19 CA HIS A 223 29.318 -6.117 -15.209 1.00 0.00 C ATOM 20 C HIS A 223 28.107 -7.002 -14.900 1.00 0.00 C ATOM 21 O HIS A 223 27.481 -7.546 -15.788 1.00 0.00 O ATOM 22 CB HIS A 223 29.480 -5.937 -16.718 1.00 0.00 C ATOM 23 CG HIS A 223 28.565 -4.842 -17.193 1.00 0.00 C ATOM 24 ND1 HIS A 223 27.327 -4.609 -16.614 1.00 0.00 N ATOM 25 CD2 HIS A 223 28.695 -3.906 -18.190 1.00 0.00 C ATOM 26 CE1 HIS A 223 26.765 -3.573 -17.263 1.00 0.00 C ATOM 27 NE2 HIS A 223 27.557 -3.106 -18.232 1.00 0.00 N ATOM 0 H HIS A 223 31.158 -6.241 -14.131 1.00 0.00 H new ATOM 0 HA HIS A 223 29.154 -5.167 -14.701 1.00 0.00 H new ATOM 0 HB2 HIS A 223 30.515 -5.690 -16.957 1.00 0.00 H new ATOM 0 HB3 HIS A 223 29.248 -6.869 -17.233 1.00 0.00 H new ATOM 0 HD2 HIS A 223 29.550 -3.806 -18.842 1.00 0.00 H new ATOM 0 HE1 HIS A 223 25.792 -3.168 -17.029 1.00 0.00 H new ATOM 0 HE2 HIS A 223 27.368 -2.330 -18.866 1.00 0.00 H new ATOM 35 N GLY A 224 27.774 -7.150 -13.646 1.00 0.00 N ATOM 36 CA GLY A 224 26.604 -8.000 -13.283 1.00 0.00 C ATOM 37 C GLY A 224 26.190 -7.708 -11.839 1.00 0.00 C ATOM 38 O GLY A 224 27.013 -7.650 -10.947 1.00 0.00 O ATOM 0 H GLY A 224 28.260 -6.720 -12.859 1.00 0.00 H new ATOM 0 HA2 GLY A 224 25.772 -7.800 -13.959 1.00 0.00 H new ATOM 0 HA3 GLY A 224 26.858 -9.054 -13.394 1.00 0.00 H new ATOM 42 N SER A 225 24.920 -7.524 -11.602 1.00 0.00 N ATOM 43 CA SER A 225 24.455 -7.234 -10.215 1.00 0.00 C ATOM 44 C SER A 225 23.704 -8.442 -9.647 1.00 0.00 C ATOM 45 O SER A 225 22.731 -8.903 -10.211 1.00 0.00 O ATOM 46 CB SER A 225 23.517 -6.038 -10.354 1.00 0.00 C ATOM 47 OG SER A 225 22.236 -6.491 -10.772 1.00 0.00 O ATOM 0 H SER A 225 24.185 -7.562 -12.308 1.00 0.00 H new ATOM 0 HA SER A 225 25.282 -7.026 -9.537 1.00 0.00 H new ATOM 0 HB2 SER A 225 23.437 -5.512 -9.403 1.00 0.00 H new ATOM 0 HB3 SER A 225 23.918 -5.329 -11.078 1.00 0.00 H new ATOM 0 HG SER A 225 22.287 -7.439 -11.014 1.00 0.00 H new ATOM 53 N LEU A 226 24.149 -8.960 -8.534 1.00 0.00 N ATOM 54 CA LEU A 226 23.460 -10.139 -7.930 1.00 0.00 C ATOM 55 C LEU A 226 23.329 -9.951 -6.432 1.00 0.00 C ATOM 56 O LEU A 226 23.066 -10.869 -5.681 1.00 0.00 O ATOM 57 CB LEU A 226 24.347 -11.341 -8.227 1.00 0.00 C ATOM 58 CG LEU A 226 25.566 -10.910 -9.046 1.00 0.00 C ATOM 59 CD1 LEU A 226 26.633 -12.004 -8.988 1.00 0.00 C ATOM 60 CD2 LEU A 226 25.150 -10.684 -10.502 1.00 0.00 C ATOM 0 H LEU A 226 24.959 -8.619 -8.017 1.00 0.00 H new ATOM 0 HA LEU A 226 22.457 -10.269 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 226 24.671 -11.802 -7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 226 23.780 -12.094 -8.774 1.00 0.00 H new ATOM 0 HG LEU A 226 25.969 -9.985 -8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 226 27.501 -11.697 -9.571 1.00 0.00 H new ATOM 0 HD12 LEU A 226 26.931 -12.167 -7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.228 -12.929 -9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 226 26.018 -10.377 -11.085 1.00 0.00 H new ATOM 0 HD22 LEU A 226 24.746 -11.609 -10.913 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.389 -9.905 -10.546 1.00 0.00 H new ATOM 72 N GLU A 227 23.517 -8.758 -6.015 1.00 0.00 N ATOM 73 CA GLU A 227 23.419 -8.429 -4.564 1.00 0.00 C ATOM 74 C GLU A 227 22.072 -8.897 -4.004 1.00 0.00 C ATOM 75 O GLU A 227 21.934 -9.148 -2.823 1.00 0.00 O ATOM 76 CB GLU A 227 23.528 -6.906 -4.493 1.00 0.00 C ATOM 77 CG GLU A 227 24.626 -6.519 -3.502 1.00 0.00 C ATOM 78 CD GLU A 227 25.997 -6.784 -4.127 1.00 0.00 C ATOM 79 OE1 GLU A 227 26.151 -6.513 -5.306 1.00 0.00 O ATOM 80 OE2 GLU A 227 26.869 -7.255 -3.417 1.00 0.00 O ATOM 0 H GLU A 227 23.740 -7.966 -6.618 1.00 0.00 H new ATOM 0 HA GLU A 227 24.195 -8.921 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 227 23.754 -6.501 -5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 227 22.575 -6.477 -4.183 1.00 0.00 H new ATOM 0 HG2 GLU A 227 24.534 -5.466 -3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 227 24.518 -7.092 -2.581 1.00 0.00 H new ATOM 87 N GLU A 228 21.080 -9.016 -4.842 1.00 0.00 N ATOM 88 CA GLU A 228 19.744 -9.467 -4.358 1.00 0.00 C ATOM 89 C GLU A 228 19.146 -8.431 -3.402 1.00 0.00 C ATOM 90 O GLU A 228 19.375 -8.469 -2.209 1.00 0.00 O ATOM 91 CB GLU A 228 20.012 -10.784 -3.626 1.00 0.00 C ATOM 92 CG GLU A 228 19.307 -11.928 -4.358 1.00 0.00 C ATOM 93 CD GLU A 228 17.797 -11.827 -4.132 1.00 0.00 C ATOM 94 OE1 GLU A 228 17.355 -10.787 -3.675 1.00 0.00 O ATOM 95 OE2 GLU A 228 17.109 -12.793 -4.419 1.00 0.00 O ATOM 0 H GLU A 228 21.136 -8.821 -5.842 1.00 0.00 H new ATOM 0 HA GLU A 228 19.031 -9.591 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 228 21.084 -10.974 -3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 228 19.654 -10.720 -2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 228 19.529 -11.883 -5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 228 19.676 -12.887 -3.996 1.00 0.00 H new ATOM 102 N LYS A 229 18.383 -7.508 -3.916 1.00 0.00 N ATOM 103 CA LYS A 229 17.770 -6.470 -3.038 1.00 0.00 C ATOM 104 C LYS A 229 16.337 -6.178 -3.493 1.00 0.00 C ATOM 105 O LYS A 229 16.081 -5.220 -4.195 1.00 0.00 O ATOM 106 CB LYS A 229 18.651 -5.231 -3.211 1.00 0.00 C ATOM 107 CG LYS A 229 18.055 -4.066 -2.418 1.00 0.00 C ATOM 108 CD LYS A 229 18.441 -2.745 -3.086 1.00 0.00 C ATOM 109 CE LYS A 229 17.506 -1.635 -2.599 1.00 0.00 C ATOM 110 NZ LYS A 229 17.990 -0.400 -3.277 1.00 0.00 N ATOM 0 H LYS A 229 18.156 -7.426 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 229 17.717 -6.787 -1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 229 19.663 -5.440 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 229 18.723 -4.967 -4.266 1.00 0.00 H new ATOM 0 HG2 LYS A 229 16.970 -4.160 -2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 229 18.420 -4.087 -1.391 1.00 0.00 H new ATOM 0 HD2 LYS A 229 19.475 -2.494 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 229 18.376 -2.841 -4.170 1.00 0.00 H new ATOM 0 HE2 LYS A 229 16.470 -1.849 -2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 229 17.547 -1.532 -1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 17.398 0.407 -2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 18.977 -0.218 -3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 17.933 -0.525 -4.308 1.00 0.00 H new ATOM 124 N ILE A 230 15.402 -6.998 -3.099 1.00 0.00 N ATOM 125 CA ILE A 230 13.987 -6.769 -3.513 1.00 0.00 C ATOM 126 C ILE A 230 13.259 -5.900 -2.496 1.00 0.00 C ATOM 127 O ILE A 230 13.577 -5.878 -1.324 1.00 0.00 O ATOM 128 CB ILE A 230 13.335 -8.141 -3.584 1.00 0.00 C ATOM 129 CG1 ILE A 230 14.294 -9.123 -4.251 1.00 0.00 C ATOM 130 CG2 ILE A 230 12.050 -8.049 -4.407 1.00 0.00 C ATOM 131 CD1 ILE A 230 14.719 -8.551 -5.604 1.00 0.00 C ATOM 0 H ILE A 230 15.555 -7.816 -2.509 1.00 0.00 H new ATOM 0 HA ILE A 230 13.943 -6.252 -4.471 1.00 0.00 H new ATOM 0 HB ILE A 230 13.100 -8.487 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 230 15.167 -9.287 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 230 13.811 -10.091 -4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 230 11.580 -9.031 -4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 230 11.365 -7.344 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.287 -7.706 -5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 230 15.405 -9.243 -6.092 1.00 0.00 H new ATOM 0 HD12 ILE A 230 13.839 -8.409 -6.232 1.00 0.00 H new ATOM 0 HD13 ILE A 230 15.216 -7.593 -5.454 1.00 0.00 H new ATOM 143 N GLY A 231 12.280 -5.190 -2.954 1.00 0.00 N ATOM 144 CA GLY A 231 11.494 -4.303 -2.050 1.00 0.00 C ATOM 145 C GLY A 231 10.282 -3.761 -2.808 1.00 0.00 C ATOM 146 O GLY A 231 10.300 -2.661 -3.321 1.00 0.00 O ATOM 0 H GLY A 231 11.981 -5.181 -3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 231 11.169 -4.857 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 231 12.116 -3.480 -1.698 1.00 0.00 H new ATOM 150 N CYS A 232 9.229 -4.529 -2.889 1.00 0.00 N ATOM 151 CA CYS A 232 8.019 -4.060 -3.622 1.00 0.00 C ATOM 152 C CYS A 232 6.932 -3.615 -2.640 1.00 0.00 C ATOM 153 O CYS A 232 5.758 -3.833 -2.862 1.00 0.00 O ATOM 154 CB CYS A 232 7.551 -5.272 -4.426 1.00 0.00 C ATOM 155 SG CYS A 232 7.212 -6.647 -3.299 1.00 0.00 S ATOM 0 H CYS A 232 9.155 -5.460 -2.479 1.00 0.00 H new ATOM 0 HA CYS A 232 8.234 -3.202 -4.259 1.00 0.00 H new ATOM 0 HB2 CYS A 232 6.654 -5.022 -4.992 1.00 0.00 H new ATOM 0 HB3 CYS A 232 8.315 -5.560 -5.149 1.00 0.00 H new ATOM 0 HG CYS A 232 6.811 -7.679 -3.981 1.00 0.00 H new ATOM 161 N LEU A 233 7.308 -2.991 -1.559 1.00 0.00 N ATOM 162 CA LEU A 233 6.288 -2.532 -0.571 1.00 0.00 C ATOM 163 C LEU A 233 6.717 -1.203 0.060 1.00 0.00 C ATOM 164 O LEU A 233 7.816 -1.068 0.560 1.00 0.00 O ATOM 165 CB LEU A 233 6.236 -3.635 0.485 1.00 0.00 C ATOM 166 CG LEU A 233 5.263 -3.231 1.595 1.00 0.00 C ATOM 167 CD1 LEU A 233 3.884 -2.959 0.992 1.00 0.00 C ATOM 168 CD2 LEU A 233 5.156 -4.367 2.615 1.00 0.00 C ATOM 0 H LEU A 233 8.275 -2.778 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 233 5.315 -2.362 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 233 5.918 -4.573 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.230 -3.803 0.901 1.00 0.00 H new ATOM 0 HG LEU A 233 5.628 -2.330 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 233 3.191 -2.671 1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 233 3.958 -2.152 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 233 3.518 -3.860 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 233 4.463 -4.081 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 233 4.790 -5.267 2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 233 6.138 -4.563 3.046 1.00 0.00 H new ATOM 180 N LEU A 234 5.856 -0.222 0.038 1.00 0.00 N ATOM 181 CA LEU A 234 6.216 1.101 0.637 1.00 0.00 C ATOM 182 C LEU A 234 5.196 1.508 1.704 1.00 0.00 C ATOM 183 O LEU A 234 4.079 1.033 1.719 1.00 0.00 O ATOM 184 CB LEU A 234 6.215 2.087 -0.536 1.00 0.00 C ATOM 185 CG LEU A 234 4.787 2.561 -0.872 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.864 1.368 -1.084 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.237 3.436 0.259 1.00 0.00 C ATOM 0 H LEU A 234 4.921 -0.276 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 234 7.184 1.074 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.837 2.948 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.658 1.613 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 234 4.831 3.145 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.860 1.722 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.238 0.761 -1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.832 0.767 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.228 3.763 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.212 2.861 1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.879 4.307 0.390 1.00 0.00 H new ATOM 199 N LYS A 235 5.570 2.373 2.614 1.00 0.00 N ATOM 200 CA LYS A 235 4.600 2.777 3.674 1.00 0.00 C ATOM 201 C LYS A 235 4.480 4.289 3.758 1.00 0.00 C ATOM 202 O LYS A 235 5.394 5.020 3.438 1.00 0.00 O ATOM 203 CB LYS A 235 5.124 2.209 4.988 1.00 0.00 C ATOM 204 CG LYS A 235 5.851 3.303 5.772 1.00 0.00 C ATOM 205 CD LYS A 235 6.296 2.754 7.129 1.00 0.00 C ATOM 206 CE LYS A 235 6.074 3.814 8.208 1.00 0.00 C ATOM 207 NZ LYS A 235 7.417 4.035 8.813 1.00 0.00 N ATOM 0 H LYS A 235 6.490 2.810 2.668 1.00 0.00 H new ATOM 0 HA LYS A 235 3.605 2.394 3.449 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.298 1.813 5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.802 1.378 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.716 3.654 5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.194 4.161 5.913 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.734 1.852 7.370 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.349 2.473 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 235 5.677 4.735 7.781 1.00 0.00 H new ATOM 0 HE3 LYS A 235 5.356 3.473 8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.346 4.751 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.767 3.143 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.078 4.365 8.081 1.00 0.00 H new ATOM 221 N PHE A 236 3.352 4.749 4.202 1.00 0.00 N ATOM 222 CA PHE A 236 3.136 6.217 4.331 1.00 0.00 C ATOM 223 C PHE A 236 2.598 6.545 5.728 1.00 0.00 C ATOM 224 O PHE A 236 1.975 5.724 6.369 1.00 0.00 O ATOM 225 CB PHE A 236 2.134 6.597 3.233 1.00 0.00 C ATOM 226 CG PHE A 236 1.144 5.476 3.019 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.389 5.003 4.096 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.980 4.909 1.743 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.529 3.967 3.908 1.00 0.00 C ATOM 230 CE2 PHE A 236 0.061 3.870 1.559 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.693 3.399 2.642 1.00 0.00 C ATOM 0 H PHE A 236 2.561 4.170 4.485 1.00 0.00 H new ATOM 0 HA PHE A 236 4.061 6.781 4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.607 7.509 3.512 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.664 6.806 2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.516 5.439 5.076 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.561 5.274 0.909 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.112 3.605 4.742 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.067 3.430 0.581 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.401 2.597 2.498 1.00 0.00 H new ATOM 241 N SER A 237 2.851 7.730 6.216 1.00 0.00 N ATOM 242 CA SER A 237 2.369 8.090 7.584 1.00 0.00 C ATOM 243 C SER A 237 2.059 9.585 7.670 1.00 0.00 C ATOM 244 O SER A 237 2.685 10.400 7.020 1.00 0.00 O ATOM 245 CB SER A 237 3.525 7.730 8.515 1.00 0.00 C ATOM 246 OG SER A 237 4.617 8.605 8.268 1.00 0.00 O ATOM 0 H SER A 237 3.368 8.463 5.730 1.00 0.00 H new ATOM 0 HA SER A 237 1.450 7.565 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.208 7.810 9.555 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.829 6.696 8.353 1.00 0.00 H new ATOM 0 HG SER A 237 5.360 8.378 8.865 1.00 0.00 H new ATOM 252 N GLY A 238 1.089 9.951 8.465 1.00 0.00 N ATOM 253 CA GLY A 238 0.725 11.390 8.593 1.00 0.00 C ATOM 254 C GLY A 238 -0.797 11.515 8.623 1.00 0.00 C ATOM 255 O GLY A 238 -1.478 10.752 9.278 1.00 0.00 O ATOM 0 H GLY A 238 0.532 9.312 9.033 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.155 11.808 9.503 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.133 11.958 7.757 1.00 0.00 H new ATOM 259 N ASP A 239 -1.342 12.466 7.915 1.00 0.00 N ATOM 260 CA ASP A 239 -2.823 12.623 7.905 1.00 0.00 C ATOM 261 C ASP A 239 -3.471 11.413 7.227 1.00 0.00 C ATOM 262 O ASP A 239 -3.365 11.229 6.033 1.00 0.00 O ATOM 263 CB ASP A 239 -3.081 13.895 7.096 1.00 0.00 C ATOM 264 CG ASP A 239 -2.552 15.107 7.864 1.00 0.00 C ATOM 265 OD1 ASP A 239 -2.832 15.203 9.046 1.00 0.00 O ATOM 266 OD2 ASP A 239 -1.872 15.918 7.255 1.00 0.00 O ATOM 0 H ASP A 239 -0.828 13.138 7.345 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.242 12.690 8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.592 13.826 6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -4.149 14.008 6.908 1.00 0.00 H new ATOM 271 N LEU A 240 -4.135 10.581 7.981 1.00 0.00 N ATOM 272 CA LEU A 240 -4.781 9.379 7.374 1.00 0.00 C ATOM 273 C LEU A 240 -6.305 9.543 7.344 1.00 0.00 C ATOM 274 O LEU A 240 -6.902 10.059 8.267 1.00 0.00 O ATOM 275 CB LEU A 240 -4.385 8.217 8.285 1.00 0.00 C ATOM 276 CG LEU A 240 -3.609 7.178 7.476 1.00 0.00 C ATOM 277 CD1 LEU A 240 -2.350 6.770 8.242 1.00 0.00 C ATOM 278 CD2 LEU A 240 -4.490 5.946 7.253 1.00 0.00 C ATOM 0 H LEU A 240 -4.259 10.679 8.989 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.464 9.220 6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.774 8.580 9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -5.275 7.763 8.722 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.326 7.604 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.797 6.029 7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.722 7.646 8.404 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -2.632 6.343 9.205 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.938 5.204 6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.772 5.521 8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -5.388 6.235 6.707 1.00 0.00 H new ATOM 290 N ASP A 241 -6.935 9.104 6.288 1.00 0.00 N ATOM 291 CA ASP A 241 -8.420 9.229 6.196 1.00 0.00 C ATOM 292 C ASP A 241 -9.092 7.982 6.778 1.00 0.00 C ATOM 293 O ASP A 241 -8.482 6.939 6.906 1.00 0.00 O ATOM 294 CB ASP A 241 -8.722 9.350 4.702 1.00 0.00 C ATOM 295 CG ASP A 241 -8.021 8.221 3.943 1.00 0.00 C ATOM 296 OD1 ASP A 241 -8.275 7.072 4.264 1.00 0.00 O ATOM 297 OD2 ASP A 241 -7.241 8.525 3.055 1.00 0.00 O ATOM 0 H ASP A 241 -6.486 8.664 5.484 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.795 10.086 6.756 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.798 9.302 4.533 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -8.384 10.317 4.330 1.00 0.00 H new ATOM 302 N ASP A 242 -10.344 8.080 7.130 1.00 0.00 N ATOM 303 CA ASP A 242 -11.052 6.899 7.703 1.00 0.00 C ATOM 304 C ASP A 242 -12.166 6.436 6.758 1.00 0.00 C ATOM 305 O ASP A 242 -12.647 5.323 6.850 1.00 0.00 O ATOM 306 CB ASP A 242 -11.643 7.394 9.024 1.00 0.00 C ATOM 307 CG ASP A 242 -10.602 8.232 9.769 1.00 0.00 C ATOM 308 OD1 ASP A 242 -10.389 9.365 9.369 1.00 0.00 O ATOM 309 OD2 ASP A 242 -10.038 7.729 10.725 1.00 0.00 O ATOM 0 H ASP A 242 -10.908 8.926 7.046 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.385 6.049 7.846 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.536 7.989 8.834 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.949 6.547 9.637 1.00 0.00 H new ATOM 314 N GLN A 243 -12.584 7.281 5.855 1.00 0.00 N ATOM 315 CA GLN A 243 -13.671 6.886 4.911 1.00 0.00 C ATOM 316 C GLN A 243 -13.090 6.561 3.531 1.00 0.00 C ATOM 317 O GLN A 243 -13.550 5.665 2.850 1.00 0.00 O ATOM 318 CB GLN A 243 -14.589 8.106 4.832 1.00 0.00 C ATOM 319 CG GLN A 243 -15.670 7.866 3.776 1.00 0.00 C ATOM 320 CD GLN A 243 -16.953 8.590 4.186 1.00 0.00 C ATOM 321 OE1 GLN A 243 -17.015 9.803 4.161 1.00 0.00 O ATOM 322 NE2 GLN A 243 -17.988 7.891 4.566 1.00 0.00 N ATOM 0 H GLN A 243 -12.221 8.226 5.729 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.202 5.995 5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -15.049 8.291 5.803 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.010 8.994 4.579 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -15.331 8.226 2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -15.860 6.798 3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -17.936 6.873 4.587 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -18.849 8.363 4.842 1.00 0.00 H new ATOM 331 N THR A 244 -12.087 7.284 3.112 1.00 0.00 N ATOM 332 CA THR A 244 -11.480 7.018 1.774 1.00 0.00 C ATOM 333 C THR A 244 -11.377 5.511 1.525 1.00 0.00 C ATOM 334 O THR A 244 -11.339 4.721 2.448 1.00 0.00 O ATOM 335 CB THR A 244 -10.090 7.648 1.839 1.00 0.00 C ATOM 336 OG1 THR A 244 -10.192 8.968 2.354 1.00 0.00 O ATOM 337 CG2 THR A 244 -9.481 7.690 0.437 1.00 0.00 C ATOM 0 H THR A 244 -11.661 8.047 3.637 1.00 0.00 H new ATOM 0 HA THR A 244 -12.078 7.430 0.961 1.00 0.00 H new ATOM 0 HB THR A 244 -9.452 7.053 2.492 1.00 0.00 H new ATOM 0 HG1 THR A 244 -9.392 9.478 2.109 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.489 8.140 0.484 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.401 6.676 0.044 1.00 0.00 H new ATOM 0 HG23 THR A 244 -10.118 8.284 -0.219 1.00 0.00 H new ATOM 345 N CYS A 245 -11.329 5.105 0.285 1.00 0.00 N ATOM 346 CA CYS A 245 -11.227 3.649 -0.020 1.00 0.00 C ATOM 347 C CYS A 245 -9.944 3.358 -0.804 1.00 0.00 C ATOM 348 O CYS A 245 -9.373 4.231 -1.424 1.00 0.00 O ATOM 349 CB CYS A 245 -12.458 3.337 -0.871 1.00 0.00 C ATOM 350 SG CYS A 245 -13.901 3.140 0.203 1.00 0.00 S ATOM 0 H CYS A 245 -11.356 5.718 -0.530 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.189 3.040 0.883 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.631 4.140 -1.587 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.293 2.427 -1.447 1.00 0.00 H new ATOM 0 HG CYS A 245 -13.843 4.006 1.171 1.00 0.00 H new ATOM 356 N ARG A 246 -9.489 2.135 -0.778 1.00 0.00 N ATOM 357 CA ARG A 246 -8.243 1.780 -1.520 1.00 0.00 C ATOM 358 C ARG A 246 -8.473 1.869 -3.031 1.00 0.00 C ATOM 359 O ARG A 246 -7.577 2.186 -3.788 1.00 0.00 O ATOM 360 CB ARG A 246 -7.940 0.338 -1.111 1.00 0.00 C ATOM 361 CG ARG A 246 -7.608 0.289 0.381 1.00 0.00 C ATOM 362 CD ARG A 246 -7.311 -1.154 0.792 1.00 0.00 C ATOM 363 NE ARG A 246 -8.621 -1.705 1.236 1.00 0.00 N ATOM 364 CZ ARG A 246 -9.085 -1.414 2.421 1.00 0.00 C ATOM 365 NH1 ARG A 246 -8.402 -0.636 3.218 1.00 0.00 N ATOM 366 NH2 ARG A 246 -10.231 -1.900 2.809 1.00 0.00 N ATOM 0 H ARG A 246 -9.927 1.364 -0.274 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.421 2.456 -1.287 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -8.798 -0.300 -1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.103 -0.048 -1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.747 0.923 0.594 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.443 0.679 0.963 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -6.904 -1.726 -0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -6.574 -1.192 1.594 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.156 -2.310 0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -7.506 -0.256 2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -8.765 -0.409 4.144 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.764 -2.507 2.187 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -10.594 -1.673 3.735 1.00 0.00 H new ATOM 380 N GLU A 247 -9.664 1.581 -3.474 1.00 0.00 N ATOM 381 CA GLU A 247 -9.952 1.633 -4.936 1.00 0.00 C ATOM 382 C GLU A 247 -9.689 3.034 -5.499 1.00 0.00 C ATOM 383 O GLU A 247 -9.201 3.183 -6.602 1.00 0.00 O ATOM 384 CB GLU A 247 -11.436 1.282 -5.054 1.00 0.00 C ATOM 385 CG GLU A 247 -11.584 -0.121 -5.644 1.00 0.00 C ATOM 386 CD GLU A 247 -12.816 -0.170 -6.547 1.00 0.00 C ATOM 387 OE1 GLU A 247 -12.826 0.537 -7.541 1.00 0.00 O ATOM 388 OE2 GLU A 247 -13.731 -0.912 -6.228 1.00 0.00 O ATOM 0 H GLU A 247 -10.453 1.311 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.316 0.950 -5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -11.910 1.327 -4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.943 2.010 -5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -10.692 -0.383 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -11.678 -0.855 -4.844 1.00 0.00 H new ATOM 395 N ASP A 248 -10.021 4.063 -4.767 1.00 0.00 N ATOM 396 CA ASP A 248 -9.798 5.443 -5.290 1.00 0.00 C ATOM 397 C ASP A 248 -8.308 5.785 -5.330 1.00 0.00 C ATOM 398 O ASP A 248 -7.801 6.277 -6.321 1.00 0.00 O ATOM 399 CB ASP A 248 -10.528 6.359 -4.305 1.00 0.00 C ATOM 400 CG ASP A 248 -11.759 6.962 -4.984 1.00 0.00 C ATOM 401 OD1 ASP A 248 -11.602 7.529 -6.053 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.836 6.845 -4.424 1.00 0.00 O ATOM 0 H ASP A 248 -10.434 4.010 -3.836 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.165 5.551 -6.311 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.827 5.795 -3.421 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -9.861 7.152 -3.967 1.00 0.00 H new ATOM 407 N LEU A 249 -7.601 5.531 -4.269 1.00 0.00 N ATOM 408 CA LEU A 249 -6.140 5.849 -4.260 1.00 0.00 C ATOM 409 C LEU A 249 -5.368 4.864 -5.145 1.00 0.00 C ATOM 410 O LEU A 249 -4.437 5.235 -5.831 1.00 0.00 O ATOM 411 CB LEU A 249 -5.691 5.737 -2.799 1.00 0.00 C ATOM 412 CG LEU A 249 -6.255 4.467 -2.161 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.112 3.499 -1.856 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.969 4.838 -0.857 1.00 0.00 C ATOM 0 H LEU A 249 -7.964 5.119 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.946 6.845 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.602 5.724 -2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.027 6.611 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.958 3.992 -2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.514 2.594 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.596 3.242 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.410 3.970 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.374 3.938 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.260 5.308 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.781 5.533 -1.072 1.00 0.00 H new ATOM 426 N HIS A 250 -5.744 3.616 -5.138 1.00 0.00 N ATOM 427 CA HIS A 250 -5.022 2.617 -5.979 1.00 0.00 C ATOM 428 C HIS A 250 -5.084 3.026 -7.451 1.00 0.00 C ATOM 429 O HIS A 250 -4.146 2.841 -8.200 1.00 0.00 O ATOM 430 CB HIS A 250 -5.764 1.298 -5.750 1.00 0.00 C ATOM 431 CG HIS A 250 -5.576 0.393 -6.941 1.00 0.00 C ATOM 432 ND1 HIS A 250 -6.116 0.685 -8.183 1.00 0.00 N ATOM 433 CD2 HIS A 250 -4.910 -0.797 -7.092 1.00 0.00 C ATOM 434 CE1 HIS A 250 -5.771 -0.310 -9.019 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.034 -1.240 -8.406 1.00 0.00 N ATOM 0 H HIS A 250 -6.518 3.243 -4.588 1.00 0.00 H new ATOM 0 HA HIS A 250 -3.967 2.538 -5.718 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -5.390 0.811 -4.849 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.825 1.490 -5.591 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -4.371 -1.312 -6.310 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -6.055 -0.352 -10.060 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -4.646 -2.091 -8.813 1.00 0.00 H new ATOM 443 N ILE A 251 -6.182 3.583 -7.870 1.00 0.00 N ATOM 444 CA ILE A 251 -6.312 4.008 -9.291 1.00 0.00 C ATOM 445 C ILE A 251 -5.413 5.215 -9.574 1.00 0.00 C ATOM 446 O ILE A 251 -4.912 5.387 -10.668 1.00 0.00 O ATOM 447 CB ILE A 251 -7.784 4.386 -9.459 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.644 3.122 -9.392 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.986 5.067 -10.813 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.333 2.229 -10.594 1.00 0.00 C ATOM 0 H ILE A 251 -7.000 3.764 -7.288 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.010 3.222 -9.983 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.077 5.070 -8.662 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.447 2.584 -8.465 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.701 3.388 -9.387 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -9.036 5.336 -10.932 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.373 5.967 -10.863 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.694 4.384 -11.611 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -8.945 1.329 -10.546 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.553 2.769 -11.515 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.279 1.952 -10.578 1.00 0.00 H new ATOM 462 N LEU A 252 -5.220 6.059 -8.601 1.00 0.00 N ATOM 463 CA LEU A 252 -4.369 7.267 -8.815 1.00 0.00 C ATOM 464 C LEU A 252 -2.913 6.874 -9.096 1.00 0.00 C ATOM 465 O LEU A 252 -2.218 7.539 -9.840 1.00 0.00 O ATOM 466 CB LEU A 252 -4.491 8.075 -7.517 1.00 0.00 C ATOM 467 CG LEU A 252 -3.388 7.676 -6.535 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.154 8.546 -6.775 1.00 0.00 C ATOM 469 CD2 LEU A 252 -3.883 7.883 -5.101 1.00 0.00 C ATOM 0 H LEU A 252 -5.614 5.967 -7.665 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.691 7.845 -9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.423 9.140 -7.737 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.468 7.904 -7.065 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.130 6.628 -6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.367 8.263 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.801 8.403 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.413 9.594 -6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.098 7.599 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.140 8.932 -4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.764 7.266 -4.928 1.00 0.00 H new ATOM 481 N PHE A 253 -2.440 5.811 -8.508 1.00 0.00 N ATOM 482 CA PHE A 253 -1.029 5.397 -8.749 1.00 0.00 C ATOM 483 C PHE A 253 -0.900 4.711 -10.113 1.00 0.00 C ATOM 484 O PHE A 253 0.175 4.325 -10.524 1.00 0.00 O ATOM 485 CB PHE A 253 -0.709 4.421 -7.619 1.00 0.00 C ATOM 486 CG PHE A 253 -1.207 4.990 -6.312 1.00 0.00 C ATOM 487 CD1 PHE A 253 -0.810 6.270 -5.911 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.066 4.240 -5.503 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.272 6.801 -4.701 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.529 4.769 -4.291 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.132 6.049 -3.890 1.00 0.00 C ATOM 0 H PHE A 253 -2.967 5.212 -7.873 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.344 6.245 -8.761 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.179 3.457 -7.812 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.366 4.247 -7.567 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.146 6.849 -6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.373 3.252 -5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -0.966 7.790 -4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.192 4.189 -3.667 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.488 6.457 -2.956 1.00 0.00 H new ATOM 501 N SER A 254 -1.987 4.562 -10.818 1.00 0.00 N ATOM 502 CA SER A 254 -1.925 3.903 -12.156 1.00 0.00 C ATOM 503 C SER A 254 -1.022 4.704 -13.101 1.00 0.00 C ATOM 504 O SER A 254 -0.473 5.723 -12.733 1.00 0.00 O ATOM 505 CB SER A 254 -3.365 3.903 -12.664 1.00 0.00 C ATOM 506 OG SER A 254 -4.218 3.372 -11.659 1.00 0.00 O ATOM 0 H SER A 254 -2.916 4.867 -10.527 1.00 0.00 H new ATOM 0 HA SER A 254 -1.512 2.896 -12.101 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.673 4.917 -12.920 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.442 3.308 -13.574 1.00 0.00 H new ATOM 0 HG SER A 254 -4.978 3.975 -11.523 1.00 0.00 H new ATOM 512 N ASN A 255 -0.863 4.247 -14.313 1.00 0.00 N ATOM 513 CA ASN A 255 0.004 4.981 -15.281 1.00 0.00 C ATOM 514 C ASN A 255 1.363 5.289 -14.645 1.00 0.00 C ATOM 515 O ASN A 255 2.014 6.257 -14.985 1.00 0.00 O ATOM 516 CB ASN A 255 -0.750 6.275 -15.589 1.00 0.00 C ATOM 517 CG ASN A 255 -0.471 6.696 -17.033 1.00 0.00 C ATOM 518 OD1 ASN A 255 -1.157 6.277 -17.944 1.00 0.00 O ATOM 519 ND2 ASN A 255 0.517 7.513 -17.282 1.00 0.00 N ATOM 0 H ASN A 255 -1.295 3.397 -14.676 1.00 0.00 H new ATOM 0 HA ASN A 255 0.199 4.400 -16.182 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -1.820 6.129 -15.442 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -0.438 7.062 -14.903 1.00 0.00 H new ATOM 0 HD21 ASN A 255 0.713 7.799 -18.241 1.00 0.00 H new ATOM 0 HD22 ASN A 255 1.093 7.865 -16.517 1.00 0.00 H new ATOM 526 N HIS A 256 1.792 4.475 -13.722 1.00 0.00 N ATOM 527 CA HIS A 256 3.109 4.719 -13.059 1.00 0.00 C ATOM 528 C HIS A 256 3.265 3.793 -11.862 1.00 0.00 C ATOM 529 O HIS A 256 3.859 4.132 -10.859 1.00 0.00 O ATOM 530 CB HIS A 256 3.047 6.163 -12.595 1.00 0.00 C ATOM 531 CG HIS A 256 4.053 6.984 -13.354 1.00 0.00 C ATOM 532 ND1 HIS A 256 4.537 8.191 -12.873 1.00 0.00 N ATOM 533 CD2 HIS A 256 4.676 6.785 -14.562 1.00 0.00 C ATOM 534 CE1 HIS A 256 5.411 8.667 -13.779 1.00 0.00 C ATOM 535 NE2 HIS A 256 5.532 7.849 -14.828 1.00 0.00 N ATOM 0 H HIS A 256 1.289 3.650 -13.396 1.00 0.00 H new ATOM 0 HA HIS A 256 3.951 4.535 -13.726 1.00 0.00 H new ATOM 0 HB2 HIS A 256 2.045 6.562 -12.752 1.00 0.00 H new ATOM 0 HB3 HIS A 256 3.249 6.220 -11.525 1.00 0.00 H new ATOM 0 HD2 HIS A 256 4.524 5.932 -15.207 1.00 0.00 H new ATOM 0 HE1 HIS A 256 5.949 9.597 -13.671 1.00 0.00 H new ATOM 0 HE2 HIS A 256 6.125 7.977 -15.648 1.00 0.00 H new ATOM 543 N GLY A 257 2.725 2.630 -11.975 1.00 0.00 N ATOM 544 CA GLY A 257 2.802 1.643 -10.870 1.00 0.00 C ATOM 545 C GLY A 257 1.430 1.538 -10.217 1.00 0.00 C ATOM 546 O GLY A 257 0.998 2.430 -9.521 1.00 0.00 O ATOM 0 H GLY A 257 2.221 2.308 -12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 257 3.115 0.671 -11.252 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.547 1.953 -10.137 1.00 0.00 H new ATOM 550 N GLU A 258 0.730 0.461 -10.438 1.00 0.00 N ATOM 551 CA GLU A 258 -0.615 0.327 -9.817 1.00 0.00 C ATOM 552 C GLU A 258 -0.492 -0.366 -8.466 1.00 0.00 C ATOM 553 O GLU A 258 0.410 -1.147 -8.234 1.00 0.00 O ATOM 554 CB GLU A 258 -1.435 -0.526 -10.778 1.00 0.00 C ATOM 555 CG GLU A 258 -2.103 0.375 -11.816 1.00 0.00 C ATOM 556 CD GLU A 258 -3.012 -0.467 -12.715 1.00 0.00 C ATOM 557 OE1 GLU A 258 -2.534 -1.453 -13.251 1.00 0.00 O ATOM 558 OE2 GLU A 258 -4.171 -0.112 -12.852 1.00 0.00 O ATOM 0 H GLU A 258 1.028 -0.325 -11.016 1.00 0.00 H new ATOM 0 HA GLU A 258 -1.084 1.296 -9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.793 -1.255 -11.273 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.190 -1.088 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.684 1.152 -11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.346 0.879 -12.417 1.00 0.00 H new ATOM 565 N ILE A 259 -1.388 -0.082 -7.571 1.00 0.00 N ATOM 566 CA ILE A 259 -1.319 -0.719 -6.230 1.00 0.00 C ATOM 567 C ILE A 259 -1.790 -2.170 -6.310 1.00 0.00 C ATOM 568 O ILE A 259 -2.755 -2.487 -6.976 1.00 0.00 O ATOM 569 CB ILE A 259 -2.246 0.113 -5.345 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.429 1.201 -4.651 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.896 -0.781 -4.284 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.279 1.860 -3.565 1.00 0.00 C ATOM 0 H ILE A 259 -2.166 0.563 -7.708 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.304 -0.744 -5.834 1.00 0.00 H new ATOM 0 HB ILE A 259 -3.024 0.564 -5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.529 0.771 -4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -1.105 1.947 -5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.555 -0.181 -3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.475 -1.565 -4.773 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -2.121 -1.234 -3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.697 2.637 -3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -3.166 2.304 -4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.581 1.110 -2.834 1.00 0.00 H new ATOM 584 N LYS A 260 -1.121 -3.047 -5.624 1.00 0.00 N ATOM 585 CA LYS A 260 -1.530 -4.477 -5.644 1.00 0.00 C ATOM 586 C LYS A 260 -2.296 -4.801 -4.366 1.00 0.00 C ATOM 587 O LYS A 260 -3.207 -5.606 -4.360 1.00 0.00 O ATOM 588 CB LYS A 260 -0.224 -5.270 -5.704 1.00 0.00 C ATOM 589 CG LYS A 260 -0.526 -6.762 -5.556 1.00 0.00 C ATOM 590 CD LYS A 260 -0.769 -7.374 -6.938 1.00 0.00 C ATOM 591 CE LYS A 260 0.384 -8.318 -7.288 1.00 0.00 C ATOM 592 NZ LYS A 260 0.184 -8.652 -8.726 1.00 0.00 N ATOM 0 H LYS A 260 -0.306 -2.837 -5.048 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.180 -4.716 -6.486 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.284 -5.083 -6.650 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.449 -4.944 -4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.307 -7.265 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.402 -6.905 -4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.714 -7.918 -6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -0.849 -6.586 -7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 260 1.350 -7.840 -7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 260 0.363 -9.214 -6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.144 -9.685 -8.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.707 -8.232 -9.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.976 -8.273 -9.284 1.00 0.00 H new ATOM 606 N TRP A 261 -1.937 -4.174 -3.280 1.00 0.00 N ATOM 607 CA TRP A 261 -2.659 -4.448 -2.000 1.00 0.00 C ATOM 608 C TRP A 261 -2.318 -3.397 -0.940 1.00 0.00 C ATOM 609 O TRP A 261 -1.234 -2.852 -0.911 1.00 0.00 O ATOM 610 CB TRP A 261 -2.179 -5.830 -1.559 1.00 0.00 C ATOM 611 CG TRP A 261 -2.391 -5.994 -0.088 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.408 -6.180 0.824 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.644 -5.986 0.656 1.00 0.00 C ATOM 614 NE1 TRP A 261 -1.977 -6.288 2.079 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.352 -6.176 2.028 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.989 -5.837 0.279 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.361 -6.214 2.992 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.007 -5.876 1.245 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.694 -6.065 2.600 1.00 0.00 C ATOM 0 H TRP A 261 -1.183 -3.490 -3.220 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.740 -4.411 -2.132 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.721 -6.604 -2.102 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.123 -5.952 -1.799 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.352 -6.235 0.606 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.446 -6.433 2.938 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.242 -5.691 -0.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.113 -6.358 4.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.038 -5.760 0.943 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.482 -6.095 3.338 1.00 0.00 H new ATOM 630 N ILE A 262 -3.249 -3.117 -0.068 1.00 0.00 N ATOM 631 CA ILE A 262 -3.000 -2.101 0.999 1.00 0.00 C ATOM 632 C ILE A 262 -3.316 -2.686 2.377 1.00 0.00 C ATOM 633 O ILE A 262 -4.390 -3.207 2.609 1.00 0.00 O ATOM 634 CB ILE A 262 -3.959 -0.956 0.691 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.661 -0.401 -0.703 1.00 0.00 C ATOM 636 CG2 ILE A 262 -3.781 0.147 1.739 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.424 0.908 -0.908 1.00 0.00 C ATOM 0 H ILE A 262 -4.173 -3.548 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.959 -1.777 1.015 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.986 -1.319 0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.590 -0.231 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.951 -1.126 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.465 0.968 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -3.997 -0.254 2.729 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -2.755 0.513 1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.210 1.302 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.494 0.724 -0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.112 1.633 -0.156 1.00 0.00 H new ATOM 649 N ASP A 263 -2.394 -2.604 3.296 1.00 0.00 N ATOM 650 CA ASP A 263 -2.654 -3.154 4.657 1.00 0.00 C ATOM 651 C ASP A 263 -2.664 -2.034 5.701 1.00 0.00 C ATOM 652 O ASP A 263 -1.650 -1.429 5.987 1.00 0.00 O ATOM 653 CB ASP A 263 -1.505 -4.121 4.928 1.00 0.00 C ATOM 654 CG ASP A 263 -0.171 -3.407 4.705 1.00 0.00 C ATOM 655 OD1 ASP A 263 0.235 -3.298 3.559 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.422 -2.981 5.682 1.00 0.00 O ATOM 0 H ASP A 263 -1.475 -2.182 3.165 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.625 -3.646 4.713 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.563 -4.494 5.951 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.581 -4.986 4.269 1.00 0.00 H new ATOM 661 N PHE A 264 -3.802 -1.762 6.273 1.00 0.00 N ATOM 662 CA PHE A 264 -3.884 -0.688 7.306 1.00 0.00 C ATOM 663 C PHE A 264 -4.326 -1.275 8.649 1.00 0.00 C ATOM 664 O PHE A 264 -5.230 -2.081 8.717 1.00 0.00 O ATOM 665 CB PHE A 264 -4.926 0.307 6.799 1.00 0.00 C ATOM 666 CG PHE A 264 -5.138 1.364 7.858 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.255 2.445 7.954 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.209 1.252 8.754 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.444 3.419 8.944 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.397 2.225 9.745 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.515 3.308 9.839 1.00 0.00 C ATOM 0 H PHE A 264 -4.682 -2.237 6.071 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.916 -0.211 7.461 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.590 0.765 5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.864 -0.205 6.582 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.428 2.529 7.265 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -6.889 0.416 8.681 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.764 4.255 9.016 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.222 2.139 10.436 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.661 4.058 10.602 1.00 0.00 H new ATOM 681 N VAL A 265 -3.697 -0.873 9.720 1.00 0.00 N ATOM 682 CA VAL A 265 -4.090 -1.410 11.054 1.00 0.00 C ATOM 683 C VAL A 265 -5.050 -0.436 11.744 1.00 0.00 C ATOM 684 O VAL A 265 -4.773 0.740 11.874 1.00 0.00 O ATOM 685 CB VAL A 265 -2.777 -1.525 11.836 1.00 0.00 C ATOM 686 CG1 VAL A 265 -3.018 -1.187 13.310 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.244 -2.955 11.724 1.00 0.00 C ATOM 0 H VAL A 265 -2.931 -0.199 9.729 1.00 0.00 H new ATOM 0 HA VAL A 265 -4.604 -2.369 10.985 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.049 -0.827 11.422 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.081 -1.271 13.860 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.398 -0.169 13.392 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.747 -1.881 13.728 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.310 -3.040 12.279 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.976 -3.649 12.137 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.066 -3.196 10.676 1.00 0.00 H new ATOM 697 N ARG A 266 -6.180 -0.919 12.184 1.00 0.00 N ATOM 698 CA ARG A 266 -7.163 -0.025 12.861 1.00 0.00 C ATOM 699 C ARG A 266 -6.512 0.673 14.060 1.00 0.00 C ATOM 700 O ARG A 266 -5.948 0.039 14.928 1.00 0.00 O ATOM 701 CB ARG A 266 -8.285 -0.953 13.328 1.00 0.00 C ATOM 702 CG ARG A 266 -9.507 -0.771 12.425 1.00 0.00 C ATOM 703 CD ARG A 266 -10.737 -1.380 13.102 1.00 0.00 C ATOM 704 NE ARG A 266 -11.894 -0.612 12.563 1.00 0.00 N ATOM 705 CZ ARG A 266 -12.332 -0.851 11.357 1.00 0.00 C ATOM 706 NH1 ARG A 266 -11.759 -1.765 10.620 1.00 0.00 N ATOM 707 NH2 ARG A 266 -13.347 -0.178 10.887 1.00 0.00 N ATOM 0 H ARG A 266 -6.465 -1.895 12.104 1.00 0.00 H new ATOM 0 HA ARG A 266 -7.529 0.760 12.199 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -7.950 -1.990 13.299 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -8.548 -0.732 14.362 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -9.673 0.288 12.229 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -9.335 -1.250 11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -10.828 -2.442 12.874 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -10.675 -1.291 14.187 1.00 0.00 H new ATOM 0 HE ARG A 266 -12.344 0.101 13.137 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -10.968 -2.294 10.987 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -12.103 -1.950 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -13.797 0.534 11.462 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -13.690 -0.364 9.945 1.00 0.00 H new ATOM 721 N GLY A 267 -6.591 1.974 14.112 1.00 0.00 N ATOM 722 CA GLY A 267 -5.981 2.711 15.253 1.00 0.00 C ATOM 723 C GLY A 267 -4.500 2.960 14.969 1.00 0.00 C ATOM 724 O GLY A 267 -3.751 3.366 15.836 1.00 0.00 O ATOM 0 H GLY A 267 -7.051 2.558 13.414 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.497 3.659 15.404 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -6.094 2.136 16.172 1.00 0.00 H new ATOM 728 N ALA A 268 -4.068 2.723 13.760 1.00 0.00 N ATOM 729 CA ALA A 268 -2.632 2.950 13.426 1.00 0.00 C ATOM 730 C ALA A 268 -2.405 4.412 13.034 1.00 0.00 C ATOM 731 O ALA A 268 -3.333 5.192 12.938 1.00 0.00 O ATOM 732 CB ALA A 268 -2.351 2.027 12.240 1.00 0.00 C ATOM 0 H ALA A 268 -4.645 2.383 12.991 1.00 0.00 H new ATOM 0 HA ALA A 268 -1.974 2.742 14.269 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -1.311 2.135 11.933 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -2.538 0.993 12.531 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -3.004 2.293 11.409 1.00 0.00 H new ATOM 738 N LYS A 269 -1.179 4.786 12.800 1.00 0.00 N ATOM 739 CA LYS A 269 -0.886 6.195 12.407 1.00 0.00 C ATOM 740 C LYS A 269 -0.345 6.231 10.975 1.00 0.00 C ATOM 741 O LYS A 269 0.072 7.261 10.480 1.00 0.00 O ATOM 742 CB LYS A 269 0.175 6.676 13.399 1.00 0.00 C ATOM 743 CG LYS A 269 1.445 5.837 13.243 1.00 0.00 C ATOM 744 CD LYS A 269 2.413 6.545 12.294 1.00 0.00 C ATOM 745 CE LYS A 269 2.959 7.805 12.966 1.00 0.00 C ATOM 746 NZ LYS A 269 3.980 7.313 13.933 1.00 0.00 N ATOM 0 H LYS A 269 -0.364 4.176 12.864 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.773 6.828 12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.399 7.728 13.225 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.203 6.595 14.418 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.916 5.688 14.215 1.00 0.00 H new ATOM 0 HG3 LYS A 269 1.195 4.850 12.854 1.00 0.00 H new ATOM 0 HD2 LYS A 269 3.233 5.877 12.030 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.903 6.807 11.367 1.00 0.00 H new ATOM 0 HE2 LYS A 269 3.401 8.482 12.235 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.168 8.356 13.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 3.758 7.670 14.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 3.976 6.273 13.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 4.921 7.652 13.647 1.00 0.00 H new ATOM 760 N GLU A 270 -0.349 5.110 10.310 1.00 0.00 N ATOM 761 CA GLU A 270 0.160 5.059 8.912 1.00 0.00 C ATOM 762 C GLU A 270 -0.360 3.797 8.222 1.00 0.00 C ATOM 763 O GLU A 270 -1.271 3.152 8.701 1.00 0.00 O ATOM 764 CB GLU A 270 1.684 5.011 9.044 1.00 0.00 C ATOM 765 CG GLU A 270 2.071 4.070 10.186 1.00 0.00 C ATOM 766 CD GLU A 270 1.612 2.649 9.855 1.00 0.00 C ATOM 767 OE1 GLU A 270 2.213 2.041 8.983 1.00 0.00 O ATOM 768 OE2 GLU A 270 0.668 2.192 10.480 1.00 0.00 O ATOM 0 H GLU A 270 -0.686 4.220 10.678 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.166 5.912 8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.129 4.668 8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.074 6.011 9.235 1.00 0.00 H new ATOM 0 HG2 GLU A 270 3.150 4.089 10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.613 4.404 11.117 1.00 0.00 H new ATOM 775 N GLY A 271 0.210 3.430 7.108 1.00 0.00 N ATOM 776 CA GLY A 271 -0.259 2.203 6.410 1.00 0.00 C ATOM 777 C GLY A 271 0.743 1.829 5.321 1.00 0.00 C ATOM 778 O GLY A 271 1.491 2.657 4.841 1.00 0.00 O ATOM 0 H GLY A 271 0.977 3.925 6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.364 1.384 7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.243 2.373 5.972 1.00 0.00 H new ATOM 782 N ILE A 272 0.767 0.588 4.930 1.00 0.00 N ATOM 783 CA ILE A 272 1.723 0.161 3.873 1.00 0.00 C ATOM 784 C ILE A 272 0.955 -0.335 2.650 1.00 0.00 C ATOM 785 O ILE A 272 -0.163 -0.799 2.754 1.00 0.00 O ATOM 786 CB ILE A 272 2.529 -0.974 4.505 1.00 0.00 C ATOM 787 CG1 ILE A 272 3.211 -0.465 5.778 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.593 -1.457 3.519 1.00 0.00 C ATOM 789 CD1 ILE A 272 2.987 -1.463 6.914 1.00 0.00 C ATOM 0 H ILE A 272 0.166 -0.150 5.296 1.00 0.00 H new ATOM 0 HA ILE A 272 2.367 0.974 3.537 1.00 0.00 H new ATOM 0 HB ILE A 272 1.861 -1.799 4.752 1.00 0.00 H new ATOM 0 HG12 ILE A 272 4.279 -0.332 5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 272 2.809 0.510 6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.167 -2.266 3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.110 -1.818 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.261 -0.632 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 272 3.473 -1.099 7.819 1.00 0.00 H new ATOM 0 HD12 ILE A 272 1.918 -1.574 7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 272 3.410 -2.429 6.638 1.00 0.00 H new ATOM 801 N ILE A 273 1.544 -0.248 1.492 1.00 0.00 N ATOM 802 CA ILE A 273 0.836 -0.728 0.270 1.00 0.00 C ATOM 803 C ILE A 273 1.818 -1.337 -0.729 1.00 0.00 C ATOM 804 O ILE A 273 2.677 -0.662 -1.254 1.00 0.00 O ATOM 805 CB ILE A 273 0.193 0.516 -0.334 1.00 0.00 C ATOM 806 CG1 ILE A 273 -1.019 0.918 0.505 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.246 0.205 -1.768 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.873 1.912 -0.282 1.00 0.00 C ATOM 0 H ILE A 273 2.478 0.131 1.337 1.00 0.00 H new ATOM 0 HA ILE A 273 0.107 -1.502 0.512 1.00 0.00 H new ATOM 0 HB ILE A 273 0.909 1.338 -0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.608 0.037 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.693 1.365 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.707 1.090 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.623 -0.083 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.967 -0.613 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.738 2.200 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -1.281 2.797 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.210 1.448 -1.209 1.00 0.00 H new ATOM 820 N LEU A 274 1.695 -2.599 -1.018 1.00 0.00 N ATOM 821 CA LEU A 274 2.624 -3.219 -2.004 1.00 0.00 C ATOM 822 C LEU A 274 2.006 -3.122 -3.389 1.00 0.00 C ATOM 823 O LEU A 274 0.821 -3.312 -3.574 1.00 0.00 O ATOM 824 CB LEU A 274 2.791 -4.673 -1.578 1.00 0.00 C ATOM 825 CG LEU A 274 3.338 -5.494 -2.745 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.994 -6.770 -2.210 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.195 -5.869 -3.687 1.00 0.00 C ATOM 0 H LEU A 274 0.997 -3.227 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 274 3.593 -2.720 -2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.469 -4.737 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.833 -5.079 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 274 4.077 -4.903 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 274 4.384 -7.355 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.811 -6.505 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 274 3.255 -7.359 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.586 -6.455 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.455 -6.458 -3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.727 -4.962 -4.070 1.00 0.00 H new ATOM 839 N PHE A 275 2.797 -2.783 -4.352 1.00 0.00 N ATOM 840 CA PHE A 275 2.265 -2.617 -5.731 1.00 0.00 C ATOM 841 C PHE A 275 2.375 -3.900 -6.545 1.00 0.00 C ATOM 842 O PHE A 275 3.039 -4.847 -6.172 1.00 0.00 O ATOM 843 CB PHE A 275 3.148 -1.542 -6.363 1.00 0.00 C ATOM 844 CG PHE A 275 2.556 -0.182 -6.115 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.398 0.279 -4.806 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.171 0.618 -7.197 1.00 0.00 C ATOM 847 CE1 PHE A 275 1.854 1.543 -4.571 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.624 1.888 -6.963 1.00 0.00 C ATOM 849 CZ PHE A 275 1.467 2.350 -5.650 1.00 0.00 C ATOM 0 H PHE A 275 3.797 -2.611 -4.250 1.00 0.00 H new ATOM 0 HA PHE A 275 1.207 -2.354 -5.709 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.153 -1.592 -5.944 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.240 -1.718 -7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.697 -0.343 -3.975 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.295 0.259 -8.208 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.731 1.899 -3.559 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.324 2.509 -7.794 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.048 3.329 -5.469 1.00 0.00 H new ATOM 859 N LYS A 276 1.740 -3.912 -7.678 1.00 0.00 N ATOM 860 CA LYS A 276 1.799 -5.098 -8.564 1.00 0.00 C ATOM 861 C LYS A 276 3.109 -5.080 -9.348 1.00 0.00 C ATOM 862 O LYS A 276 3.590 -6.101 -9.800 1.00 0.00 O ATOM 863 CB LYS A 276 0.616 -4.932 -9.512 1.00 0.00 C ATOM 864 CG LYS A 276 0.808 -5.832 -10.734 1.00 0.00 C ATOM 865 CD LYS A 276 -0.557 -6.265 -11.270 1.00 0.00 C ATOM 866 CE LYS A 276 -1.449 -5.035 -11.454 1.00 0.00 C ATOM 867 NZ LYS A 276 -2.453 -5.439 -12.478 1.00 0.00 N ATOM 0 H LYS A 276 1.175 -3.140 -8.032 1.00 0.00 H new ATOM 0 HA LYS A 276 1.756 -6.039 -8.015 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.312 -5.189 -9.001 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.530 -3.891 -9.824 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.362 -5.299 -11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.399 -6.707 -10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.438 -6.786 -12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.025 -6.966 -10.579 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.931 -4.753 -10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.870 -4.173 -11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -3.102 -4.647 -12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -1.965 -5.696 -13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -2.993 -6.257 -12.131 1.00 0.00 H new ATOM 881 N GLU A 277 3.687 -3.921 -9.525 1.00 0.00 N ATOM 882 CA GLU A 277 4.963 -3.849 -10.296 1.00 0.00 C ATOM 883 C GLU A 277 6.125 -3.428 -9.396 1.00 0.00 C ATOM 884 O GLU A 277 7.274 -3.669 -9.708 1.00 0.00 O ATOM 885 CB GLU A 277 4.704 -2.765 -11.334 1.00 0.00 C ATOM 886 CG GLU A 277 6.032 -2.306 -11.938 1.00 0.00 C ATOM 887 CD GLU A 277 6.647 -3.447 -12.750 1.00 0.00 C ATOM 888 OE1 GLU A 277 5.909 -4.342 -13.131 1.00 0.00 O ATOM 889 OE2 GLU A 277 7.844 -3.407 -12.977 1.00 0.00 O ATOM 0 H GLU A 277 3.336 -3.030 -9.173 1.00 0.00 H new ATOM 0 HA GLU A 277 5.235 -4.811 -10.730 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.049 -3.146 -12.117 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.191 -1.921 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 277 5.872 -1.437 -12.576 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.716 -1.999 -11.147 1.00 0.00 H new ATOM 896 N LYS A 278 5.827 -2.822 -8.279 1.00 0.00 N ATOM 897 CA LYS A 278 6.891 -2.380 -7.325 1.00 0.00 C ATOM 898 C LYS A 278 6.445 -1.125 -6.587 1.00 0.00 C ATOM 899 O LYS A 278 6.254 -0.077 -7.172 1.00 0.00 O ATOM 900 CB LYS A 278 8.136 -2.061 -8.147 1.00 0.00 C ATOM 901 CG LYS A 278 9.172 -3.165 -7.935 1.00 0.00 C ATOM 902 CD LYS A 278 10.576 -2.597 -8.154 1.00 0.00 C ATOM 903 CE LYS A 278 11.250 -2.361 -6.800 1.00 0.00 C ATOM 904 NZ LYS A 278 12.709 -2.352 -7.094 1.00 0.00 N ATOM 0 H LYS A 278 4.875 -2.610 -7.980 1.00 0.00 H new ATOM 0 HA LYS A 278 7.090 -3.162 -6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.879 -1.984 -9.204 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.547 -1.097 -7.848 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.086 -3.571 -6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.989 -3.988 -8.626 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.170 -3.288 -8.752 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.518 -1.662 -8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.930 -1.417 -6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.995 -3.147 -6.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 13.240 -2.195 -6.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 12.986 -3.266 -7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 12.923 -1.589 -7.768 1.00 0.00 H new ATOM 918 N ALA A 279 6.289 -1.226 -5.308 1.00 0.00 N ATOM 919 CA ALA A 279 5.865 -0.043 -4.514 1.00 0.00 C ATOM 920 C ALA A 279 6.959 1.021 -4.554 1.00 0.00 C ATOM 921 O ALA A 279 6.706 2.181 -4.786 1.00 0.00 O ATOM 922 CB ALA A 279 5.678 -0.568 -3.091 1.00 0.00 C ATOM 0 H ALA A 279 6.436 -2.080 -4.770 1.00 0.00 H new ATOM 0 HA ALA A 279 4.954 0.415 -4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.364 0.248 -2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.917 -1.348 -3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.620 -0.979 -2.728 1.00 0.00 H new ATOM 928 N LYS A 280 8.179 0.619 -4.348 1.00 0.00 N ATOM 929 CA LYS A 280 9.308 1.592 -4.382 1.00 0.00 C ATOM 930 C LYS A 280 9.370 2.286 -5.744 1.00 0.00 C ATOM 931 O LYS A 280 9.782 3.424 -5.859 1.00 0.00 O ATOM 932 CB LYS A 280 10.563 0.747 -4.153 1.00 0.00 C ATOM 933 CG LYS A 280 11.794 1.499 -4.669 1.00 0.00 C ATOM 934 CD LYS A 280 11.856 2.884 -4.024 1.00 0.00 C ATOM 935 CE LYS A 280 12.838 3.765 -4.800 1.00 0.00 C ATOM 936 NZ LYS A 280 12.193 3.981 -6.126 1.00 0.00 N ATOM 0 H LYS A 280 8.447 -0.346 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 280 9.200 2.376 -3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.677 0.529 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.468 -0.210 -4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 280 12.699 0.938 -4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.747 1.594 -5.754 1.00 0.00 H new ATOM 0 HD2 LYS A 280 10.866 3.340 -4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.171 2.799 -2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.012 4.711 -4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.807 3.278 -4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 12.482 4.905 -6.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.488 3.230 -6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.159 3.959 -6.017 1.00 0.00 H new ATOM 950 N GLU A 281 8.966 1.602 -6.773 1.00 0.00 N ATOM 951 CA GLU A 281 8.995 2.202 -8.135 1.00 0.00 C ATOM 952 C GLU A 281 7.858 3.202 -8.290 1.00 0.00 C ATOM 953 O GLU A 281 8.062 4.354 -8.614 1.00 0.00 O ATOM 954 CB GLU A 281 8.809 1.023 -9.090 1.00 0.00 C ATOM 955 CG GLU A 281 8.861 1.523 -10.536 1.00 0.00 C ATOM 956 CD GLU A 281 10.204 1.142 -11.160 1.00 0.00 C ATOM 957 OE1 GLU A 281 10.365 -0.017 -11.506 1.00 0.00 O ATOM 958 OE2 GLU A 281 11.048 2.016 -11.282 1.00 0.00 O ATOM 0 H GLU A 281 8.614 0.646 -6.731 1.00 0.00 H new ATOM 0 HA GLU A 281 9.921 2.742 -8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.589 0.280 -8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.855 0.533 -8.898 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.044 1.088 -11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.729 2.605 -10.563 1.00 0.00 H new ATOM 965 N ALA A 282 6.663 2.760 -8.048 1.00 0.00 N ATOM 966 CA ALA A 282 5.490 3.661 -8.164 1.00 0.00 C ATOM 967 C ALA A 282 5.475 4.673 -7.018 1.00 0.00 C ATOM 968 O ALA A 282 5.022 5.788 -7.170 1.00 0.00 O ATOM 969 CB ALA A 282 4.274 2.740 -8.079 1.00 0.00 C ATOM 0 H ALA A 282 6.445 1.803 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 282 5.506 4.236 -9.090 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.363 3.333 -8.157 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.308 2.017 -8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.283 2.213 -7.125 1.00 0.00 H new ATOM 975 N LEU A 283 5.950 4.286 -5.865 1.00 0.00 N ATOM 976 CA LEU A 283 5.928 5.242 -4.715 1.00 0.00 C ATOM 977 C LEU A 283 7.056 6.250 -4.846 1.00 0.00 C ATOM 978 O LEU A 283 6.857 7.427 -4.704 1.00 0.00 O ATOM 979 CB LEU A 283 6.117 4.393 -3.451 1.00 0.00 C ATOM 980 CG LEU A 283 7.133 5.065 -2.517 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.617 5.063 -1.085 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.459 4.311 -2.580 1.00 0.00 C ATOM 0 H LEU A 283 6.346 3.367 -5.669 1.00 0.00 H new ATOM 0 HA LEU A 283 4.994 5.803 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.163 4.272 -2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.463 3.395 -3.721 1.00 0.00 H new ATOM 0 HG LEU A 283 7.279 6.096 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.348 5.543 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.675 5.609 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.458 4.036 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.181 4.788 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.306 3.278 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.839 4.328 -3.602 1.00 0.00 H new ATOM 994 N GLY A 284 8.234 5.788 -5.126 1.00 0.00 N ATOM 995 CA GLY A 284 9.383 6.718 -5.273 1.00 0.00 C ATOM 996 C GLY A 284 9.224 7.496 -6.572 1.00 0.00 C ATOM 997 O GLY A 284 9.628 8.637 -6.683 1.00 0.00 O ATOM 0 H GLY A 284 8.455 4.801 -5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.424 7.403 -4.426 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.320 6.161 -5.279 1.00 0.00 H new ATOM 1001 N LYS A 285 8.623 6.890 -7.555 1.00 0.00 N ATOM 1002 CA LYS A 285 8.422 7.603 -8.852 1.00 0.00 C ATOM 1003 C LYS A 285 7.303 8.630 -8.699 1.00 0.00 C ATOM 1004 O LYS A 285 7.412 9.766 -9.113 1.00 0.00 O ATOM 1005 CB LYS A 285 8.024 6.518 -9.853 1.00 0.00 C ATOM 1006 CG LYS A 285 7.753 7.154 -11.217 1.00 0.00 C ATOM 1007 CD LYS A 285 6.841 6.238 -12.036 1.00 0.00 C ATOM 1008 CE LYS A 285 7.621 4.992 -12.463 1.00 0.00 C ATOM 1009 NZ LYS A 285 6.594 3.922 -12.595 1.00 0.00 N ATOM 0 H LYS A 285 8.263 5.936 -7.521 1.00 0.00 H new ATOM 0 HA LYS A 285 9.314 8.137 -9.178 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.819 5.777 -9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 285 7.135 5.993 -9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 285 7.285 8.130 -11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 285 8.692 7.318 -11.746 1.00 0.00 H new ATOM 0 HD2 LYS A 285 5.971 5.951 -11.446 1.00 0.00 H new ATOM 0 HD3 LYS A 285 6.470 6.767 -12.914 1.00 0.00 H new ATOM 0 HE2 LYS A 285 8.143 5.157 -13.406 1.00 0.00 H new ATOM 0 HE3 LYS A 285 8.376 4.726 -11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 7.062 2.994 -12.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 5.953 3.953 -11.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 6.048 4.070 -13.468 1.00 0.00 H new ATOM 1023 N ALA A 286 6.231 8.219 -8.089 1.00 0.00 N ATOM 1024 CA ALA A 286 5.080 9.129 -7.864 1.00 0.00 C ATOM 1025 C ALA A 286 5.400 10.035 -6.691 1.00 0.00 C ATOM 1026 O ALA A 286 4.994 11.179 -6.638 1.00 0.00 O ATOM 1027 CB ALA A 286 3.897 8.214 -7.540 1.00 0.00 C ATOM 0 H ALA A 286 6.102 7.273 -7.730 1.00 0.00 H new ATOM 0 HA ALA A 286 4.860 9.762 -8.724 1.00 0.00 H new ATOM 0 HB1 ALA A 286 3.008 8.818 -7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.716 7.542 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.123 7.629 -6.649 1.00 0.00 H new ATOM 1033 N LYS A 287 6.154 9.529 -5.757 1.00 0.00 N ATOM 1034 CA LYS A 287 6.538 10.350 -4.587 1.00 0.00 C ATOM 1035 C LYS A 287 7.480 11.439 -5.072 1.00 0.00 C ATOM 1036 O LYS A 287 7.500 12.547 -4.574 1.00 0.00 O ATOM 1037 CB LYS A 287 7.300 9.394 -3.677 1.00 0.00 C ATOM 1038 CG LYS A 287 8.088 10.177 -2.640 1.00 0.00 C ATOM 1039 CD LYS A 287 8.501 9.237 -1.506 1.00 0.00 C ATOM 1040 CE LYS A 287 9.673 8.366 -1.967 1.00 0.00 C ATOM 1041 NZ LYS A 287 10.625 8.363 -0.819 1.00 0.00 N ATOM 0 H LYS A 287 6.520 8.577 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 287 5.689 10.809 -4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.603 8.718 -3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 287 7.976 8.777 -4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.971 10.624 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 287 7.484 10.995 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 287 8.787 9.814 -0.627 1.00 0.00 H new ATOM 0 HD3 LYS A 287 7.659 8.609 -1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 287 9.343 7.356 -2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.138 8.773 -2.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 11.289 7.569 -0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 11.155 9.258 -0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.096 8.260 0.070 1.00 0.00 H new ATOM 1055 N ASP A 288 8.273 11.102 -6.052 1.00 0.00 N ATOM 1056 CA ASP A 288 9.248 12.090 -6.606 1.00 0.00 C ATOM 1057 C ASP A 288 8.533 13.082 -7.520 1.00 0.00 C ATOM 1058 O ASP A 288 8.947 14.212 -7.682 1.00 0.00 O ATOM 1059 CB ASP A 288 10.252 11.253 -7.398 1.00 0.00 C ATOM 1060 CG ASP A 288 11.330 10.718 -6.455 1.00 0.00 C ATOM 1061 OD1 ASP A 288 11.427 11.228 -5.350 1.00 0.00 O ATOM 1062 OD2 ASP A 288 12.039 9.808 -6.851 1.00 0.00 O ATOM 0 H ASP A 288 8.289 10.184 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 288 9.733 12.675 -5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 288 9.742 10.425 -7.891 1.00 0.00 H new ATOM 0 HB3 ASP A 288 10.708 11.858 -8.181 1.00 0.00 H new ATOM 1067 N ALA A 289 7.474 12.647 -8.136 1.00 0.00 N ATOM 1068 CA ALA A 289 6.720 13.523 -9.070 1.00 0.00 C ATOM 1069 C ALA A 289 6.638 14.944 -8.535 1.00 0.00 C ATOM 1070 O ALA A 289 6.428 15.883 -9.277 1.00 0.00 O ATOM 1071 CB ALA A 289 5.324 12.903 -9.146 1.00 0.00 C ATOM 0 H ALA A 289 7.093 11.707 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 289 7.202 13.586 -10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.700 13.492 -9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 289 5.399 11.882 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.876 12.892 -8.152 1.00 0.00 H new ATOM 1077 N ASN A 290 6.785 15.127 -7.253 1.00 0.00 N ATOM 1078 CA ASN A 290 6.689 16.508 -6.717 1.00 0.00 C ATOM 1079 C ASN A 290 7.850 16.841 -5.777 1.00 0.00 C ATOM 1080 O ASN A 290 8.836 17.432 -6.169 1.00 0.00 O ATOM 1081 CB ASN A 290 5.366 16.537 -5.954 1.00 0.00 C ATOM 1082 CG ASN A 290 4.204 16.563 -6.949 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.683 17.615 -7.266 1.00 0.00 O ATOM 1084 ND2 ASN A 290 3.773 15.441 -7.461 1.00 0.00 N ATOM 0 H ASN A 290 6.964 14.394 -6.566 1.00 0.00 H new ATOM 0 HA ASN A 290 6.735 17.246 -7.518 1.00 0.00 H new ATOM 0 HB2 ASN A 290 5.287 15.662 -5.309 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.325 17.414 -5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 290 3.000 15.448 -8.126 1.00 0.00 H new ATOM 0 HD22 ASN A 290 4.210 14.558 -7.195 1.00 0.00 H new ATOM 1091 N ASN A 291 7.712 16.508 -4.528 1.00 0.00 N ATOM 1092 CA ASN A 291 8.778 16.850 -3.535 1.00 0.00 C ATOM 1093 C ASN A 291 9.731 15.686 -3.249 1.00 0.00 C ATOM 1094 O ASN A 291 10.906 15.885 -3.005 1.00 0.00 O ATOM 1095 CB ASN A 291 8.014 17.225 -2.266 1.00 0.00 C ATOM 1096 CG ASN A 291 8.942 17.985 -1.317 1.00 0.00 C ATOM 1097 OD1 ASN A 291 8.973 17.716 -0.133 1.00 0.00 O ATOM 1098 ND2 ASN A 291 9.705 18.933 -1.789 1.00 0.00 N ATOM 0 H ASN A 291 6.907 16.012 -4.145 1.00 0.00 H new ATOM 0 HA ASN A 291 9.413 17.650 -3.916 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.150 17.841 -2.517 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.634 16.327 -1.779 1.00 0.00 H new ATOM 0 HD21 ASN A 291 10.326 19.447 -1.164 1.00 0.00 H new ATOM 0 HD22 ASN A 291 9.680 19.160 -2.783 1.00 0.00 H new ATOM 1105 N GLY A 292 9.240 14.486 -3.231 1.00 0.00 N ATOM 1106 CA GLY A 292 10.119 13.329 -2.905 1.00 0.00 C ATOM 1107 C GLY A 292 9.406 12.484 -1.853 1.00 0.00 C ATOM 1108 O GLY A 292 9.827 11.400 -1.506 1.00 0.00 O ATOM 0 H GLY A 292 8.267 14.251 -3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.319 12.738 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.082 13.675 -2.529 1.00 0.00 H new ATOM 1112 N ASN A 293 8.309 12.990 -1.368 1.00 0.00 N ATOM 1113 CA ASN A 293 7.488 12.259 -0.364 1.00 0.00 C ATOM 1114 C ASN A 293 6.084 12.104 -0.951 1.00 0.00 C ATOM 1115 O ASN A 293 5.443 13.082 -1.285 1.00 0.00 O ATOM 1116 CB ASN A 293 7.469 13.156 0.875 1.00 0.00 C ATOM 1117 CG ASN A 293 8.891 13.318 1.413 1.00 0.00 C ATOM 1118 OD1 ASN A 293 9.582 12.344 1.637 1.00 0.00 O ATOM 1119 ND2 ASN A 293 9.360 14.516 1.630 1.00 0.00 N ATOM 0 H ASN A 293 7.938 13.903 -1.632 1.00 0.00 H new ATOM 0 HA ASN A 293 7.872 11.270 -0.113 1.00 0.00 H new ATOM 0 HB2 ASN A 293 7.051 14.131 0.624 1.00 0.00 H new ATOM 0 HB3 ASN A 293 6.827 12.721 1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 293 10.308 14.636 1.988 1.00 0.00 H new ATOM 0 HD22 ASN A 293 8.779 15.333 1.442 1.00 0.00 H new ATOM 1126 N LEU A 294 5.596 10.905 -1.118 1.00 0.00 N ATOM 1127 CA LEU A 294 4.241 10.765 -1.727 1.00 0.00 C ATOM 1128 C LEU A 294 3.168 10.840 -0.660 1.00 0.00 C ATOM 1129 O LEU A 294 3.287 10.243 0.380 1.00 0.00 O ATOM 1130 CB LEU A 294 4.218 9.406 -2.403 1.00 0.00 C ATOM 1131 CG LEU A 294 3.287 9.448 -3.618 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.479 10.738 -4.417 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.567 8.242 -4.513 1.00 0.00 C ATOM 0 H LEU A 294 6.063 10.034 -0.866 1.00 0.00 H new ATOM 0 HA LEU A 294 4.044 11.567 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.225 9.127 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.879 8.645 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 294 2.256 9.418 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.805 10.739 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.260 11.596 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.510 10.800 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.905 8.270 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.604 8.270 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.392 7.324 -3.952 1.00 0.00 H new ATOM 1145 N GLN A 295 2.101 11.537 -0.922 1.00 0.00 N ATOM 1146 CA GLN A 295 1.011 11.598 0.080 1.00 0.00 C ATOM 1147 C GLN A 295 -0.031 10.541 -0.283 1.00 0.00 C ATOM 1148 O GLN A 295 -0.164 10.160 -1.430 1.00 0.00 O ATOM 1149 CB GLN A 295 0.411 12.996 -0.036 1.00 0.00 C ATOM 1150 CG GLN A 295 1.130 13.939 0.927 1.00 0.00 C ATOM 1151 CD GLN A 295 0.763 15.387 0.597 1.00 0.00 C ATOM 1152 OE1 GLN A 295 -0.320 15.634 -0.089 1.00 0.00 O flip ATOM 1153 NE2 GLN A 295 1.467 16.305 0.970 1.00 0.00 N flip ATOM 0 H GLN A 295 1.939 12.063 -1.781 1.00 0.00 H new ATOM 0 HA GLN A 295 1.359 11.410 1.096 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.507 13.361 -1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.654 12.967 0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.851 13.708 1.955 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.208 13.800 0.851 1.00 0.00 H new ATOM 0 HE21 GLN A 295 2.313 16.113 1.506 1.00 0.00 H new ATOM 0 HE22 GLN A 295 1.211 17.267 0.747 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.753 10.050 0.670 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.764 9.007 0.369 1.00 0.00 C ATOM 1164 C LEU A 296 -3.089 9.676 0.081 1.00 0.00 C ATOM 1165 O LEU A 296 -3.505 10.567 0.795 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.851 8.140 1.623 1.00 0.00 C ATOM 1167 CG LEU A 296 -1.835 6.662 1.231 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -2.358 5.823 2.399 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.731 6.443 0.010 1.00 0.00 C ATOM 0 H LEU A 296 -0.689 10.324 1.650 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.501 8.404 -0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.015 8.359 2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.763 8.370 2.173 1.00 0.00 H new ATOM 0 HG LEU A 296 -0.815 6.363 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -2.348 4.769 2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -1.722 5.976 3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.378 6.126 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.717 5.389 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.751 6.742 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.363 7.042 -0.823 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.736 9.268 -0.975 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.030 9.885 -1.356 1.00 0.00 C ATOM 1183 C ARG A 297 -4.776 11.279 -1.898 1.00 0.00 C ATOM 1184 O ARG A 297 -5.649 12.124 -1.944 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.868 9.927 -0.078 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.192 9.199 -0.307 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.945 9.858 -1.465 1.00 0.00 C ATOM 1188 NE ARG A 297 -8.792 10.903 -0.826 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.650 11.578 -1.542 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -9.767 11.340 -2.819 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.391 12.493 -0.978 1.00 0.00 N ATOM 0 H ARG A 297 -3.417 8.524 -1.595 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.550 9.325 -2.133 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.322 9.460 0.742 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -6.056 10.961 0.212 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.007 8.148 -0.531 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.798 9.230 0.599 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.255 10.295 -2.187 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -8.553 9.132 -2.005 1.00 0.00 H new ATOM 0 HE ARG A 297 -8.702 11.092 0.172 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -9.188 10.626 -3.260 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.438 11.868 -3.377 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -10.299 12.680 0.021 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.062 13.021 -1.536 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.569 11.516 -2.300 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.201 12.851 -2.841 1.00 0.00 C ATOM 1207 C ASN A 298 -3.538 13.936 -1.817 1.00 0.00 C ATOM 1208 O ASN A 298 -4.264 14.863 -2.113 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.049 13.015 -4.102 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.742 14.365 -4.755 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -4.403 15.347 -4.484 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -2.760 14.453 -5.609 1.00 0.00 N ATOM 0 H ASN A 298 -2.809 10.836 -2.279 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.136 12.936 -3.058 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.840 12.205 -4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.108 12.953 -3.851 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.546 15.348 -6.050 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.206 13.627 -5.836 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.005 13.821 -0.619 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.267 14.831 0.460 1.00 0.00 C ATOM 1221 C LYS A 299 -3.628 14.104 1.756 1.00 0.00 C ATOM 1222 O LYS A 299 -4.692 14.298 2.311 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.446 15.690 -0.006 1.00 0.00 C ATOM 1224 CG LYS A 299 -4.938 16.558 1.154 1.00 0.00 C ATOM 1225 CD LYS A 299 -4.752 18.034 0.802 1.00 0.00 C ATOM 1226 CE LYS A 299 -3.734 18.663 1.758 1.00 0.00 C ATOM 1227 NZ LYS A 299 -3.598 20.074 1.301 1.00 0.00 N ATOM 0 H LYS A 299 -2.390 13.057 -0.340 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.390 15.451 0.645 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -4.142 16.320 -0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.254 15.053 -0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -5.989 16.351 1.356 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.385 16.317 2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -4.409 18.133 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -5.705 18.558 0.872 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -4.079 18.614 2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -2.778 18.141 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -2.916 20.571 1.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -3.261 20.089 0.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -4.522 20.548 1.358 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.759 13.259 2.243 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.079 12.525 3.499 1.00 0.00 C ATOM 1243 C GLU A 300 -1.820 11.937 4.141 1.00 0.00 C ATOM 1244 O GLU A 300 -1.358 12.414 5.158 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.037 11.413 3.070 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.095 11.205 4.153 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.488 11.364 3.540 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.739 10.741 2.522 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -7.278 12.105 4.100 1.00 0.00 O ATOM 0 H GLU A 300 -1.851 13.047 1.830 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.517 13.184 4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.515 11.674 2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.486 10.488 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.990 10.213 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.955 11.927 4.957 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.273 10.894 3.582 1.00 0.00 N ATOM 1257 CA VAL A 301 -0.050 10.284 4.217 1.00 0.00 C ATOM 1258 C VAL A 301 1.144 10.220 3.264 1.00 0.00 C ATOM 1259 O VAL A 301 1.033 9.830 2.130 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.430 8.861 4.630 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.169 8.705 6.121 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.913 8.582 4.348 1.00 0.00 C ATOM 0 H VAL A 301 -1.604 10.439 2.731 1.00 0.00 H new ATOM 0 HA VAL A 301 0.254 10.902 5.061 1.00 0.00 H new ATOM 0 HB VAL A 301 0.168 8.154 4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.435 7.695 6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.887 8.882 6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.772 9.426 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.156 7.564 4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.529 9.284 4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.109 8.700 3.282 1.00 0.00 H new ATOM 1272 N THR A 302 2.303 10.564 3.733 1.00 0.00 N ATOM 1273 CA THR A 302 3.501 10.496 2.847 1.00 0.00 C ATOM 1274 C THR A 302 4.116 9.094 2.901 1.00 0.00 C ATOM 1275 O THR A 302 4.300 8.540 3.962 1.00 0.00 O ATOM 1276 CB THR A 302 4.464 11.544 3.397 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.734 11.383 2.783 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.601 11.380 4.912 1.00 0.00 C ATOM 0 H THR A 302 2.478 10.888 4.684 1.00 0.00 H new ATOM 0 HA THR A 302 3.259 10.689 1.802 1.00 0.00 H new ATOM 0 HB THR A 302 4.077 12.540 3.181 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.434 11.700 3.391 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.290 12.131 5.298 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.625 11.507 5.381 1.00 0.00 H new ATOM 0 HG23 THR A 302 4.985 10.385 5.137 1.00 0.00 H new ATOM 1286 N TRP A 303 4.436 8.510 1.766 1.00 0.00 N ATOM 1287 CA TRP A 303 5.032 7.142 1.796 1.00 0.00 C ATOM 1288 C TRP A 303 6.501 7.170 1.403 1.00 0.00 C ATOM 1289 O TRP A 303 6.923 7.965 0.566 1.00 0.00 O ATOM 1290 CB TRP A 303 4.294 6.208 0.822 1.00 0.00 C ATOM 1291 CG TRP A 303 3.283 6.894 -0.025 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.547 7.972 0.308 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.857 6.506 -1.359 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.743 8.302 -0.759 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.884 7.417 -1.803 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.235 5.464 -2.223 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.296 7.304 -3.055 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.644 5.342 -3.488 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.674 6.261 -3.904 1.00 0.00 C ATOM 0 H TRP A 303 4.311 8.917 0.839 1.00 0.00 H new ATOM 0 HA TRP A 303 4.935 6.775 2.818 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.025 5.723 0.176 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.801 5.421 1.393 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.582 8.491 1.255 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.117 9.107 -0.774 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.985 4.753 -1.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.550 8.018 -3.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.938 4.536 -4.144 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.219 6.164 -4.879 1.00 0.00 H new ATOM 1310 N GLU A 304 7.264 6.282 1.996 1.00 0.00 N ATOM 1311 CA GLU A 304 8.716 6.174 1.688 1.00 0.00 C ATOM 1312 C GLU A 304 9.127 4.702 1.817 1.00 0.00 C ATOM 1313 O GLU A 304 8.712 4.015 2.733 1.00 0.00 O ATOM 1314 CB GLU A 304 9.417 7.030 2.745 1.00 0.00 C ATOM 1315 CG GLU A 304 10.916 6.724 2.737 1.00 0.00 C ATOM 1316 CD GLU A 304 11.696 7.998 2.409 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.141 9.070 2.585 1.00 0.00 O ATOM 1318 OE2 GLU A 304 12.833 7.880 1.986 1.00 0.00 O ATOM 0 H GLU A 304 6.929 5.617 2.693 1.00 0.00 H new ATOM 0 HA GLU A 304 8.971 6.510 0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 304 9.250 8.088 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 304 8.998 6.825 3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 304 11.224 6.337 3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 304 11.136 5.951 2.001 1.00 0.00 H new ATOM 1325 N VAL A 305 9.916 4.197 0.907 1.00 0.00 N ATOM 1326 CA VAL A 305 10.320 2.760 0.995 1.00 0.00 C ATOM 1327 C VAL A 305 11.254 2.532 2.186 1.00 0.00 C ATOM 1328 O VAL A 305 12.195 3.270 2.404 1.00 0.00 O ATOM 1329 CB VAL A 305 11.037 2.441 -0.319 1.00 0.00 C ATOM 1330 CG1 VAL A 305 10.001 2.114 -1.395 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.875 3.645 -0.762 1.00 0.00 C ATOM 0 H VAL A 305 10.297 4.710 0.112 1.00 0.00 H new ATOM 0 HA VAL A 305 9.455 2.114 1.144 1.00 0.00 H new ATOM 0 HB VAL A 305 11.695 1.584 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.509 1.886 -2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.412 1.252 -1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.342 2.971 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.382 3.411 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.224 4.507 -0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.615 3.875 0.004 1.00 0.00 H new ATOM 1341 N LEU A 306 10.997 1.509 2.955 1.00 0.00 N ATOM 1342 CA LEU A 306 11.861 1.217 4.135 1.00 0.00 C ATOM 1343 C LEU A 306 13.198 0.625 3.682 1.00 0.00 C ATOM 1344 O LEU A 306 13.587 0.745 2.537 1.00 0.00 O ATOM 1345 CB LEU A 306 11.074 0.189 4.948 1.00 0.00 C ATOM 1346 CG LEU A 306 10.221 0.904 5.995 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.219 1.826 5.296 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.463 -0.134 6.824 1.00 0.00 C ATOM 0 H LEU A 306 10.222 0.860 2.816 1.00 0.00 H new ATOM 0 HA LEU A 306 12.090 2.113 4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.438 -0.401 4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.759 -0.505 5.435 1.00 0.00 H new ATOM 0 HG LEU A 306 10.864 1.495 6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.611 2.336 6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.757 2.564 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.574 1.236 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 306 8.853 0.373 7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.820 -0.723 6.170 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.175 -0.793 7.322 1.00 0.00 H new ATOM 1360 N GLU A 307 13.900 -0.020 4.574 1.00 0.00 N ATOM 1361 CA GLU A 307 15.208 -0.627 4.198 1.00 0.00 C ATOM 1362 C GLU A 307 15.037 -2.130 3.969 1.00 0.00 C ATOM 1363 O GLU A 307 13.975 -2.680 4.175 1.00 0.00 O ATOM 1364 CB GLU A 307 16.125 -0.367 5.394 1.00 0.00 C ATOM 1365 CG GLU A 307 16.756 1.019 5.263 1.00 0.00 C ATOM 1366 CD GLU A 307 16.754 1.712 6.627 1.00 0.00 C ATOM 1367 OE1 GLU A 307 15.907 1.377 7.438 1.00 0.00 O ATOM 1368 OE2 GLU A 307 17.600 2.566 6.836 1.00 0.00 O ATOM 0 H GLU A 307 13.624 -0.153 5.547 1.00 0.00 H new ATOM 0 HA GLU A 307 15.613 -0.206 3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.557 -0.433 6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 307 16.903 -1.129 5.441 1.00 0.00 H new ATOM 0 HG2 GLU A 307 17.776 0.932 4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 307 16.201 1.616 4.539 1.00 0.00 H new ATOM 1375 N GLY A 308 16.069 -2.800 3.541 1.00 0.00 N ATOM 1376 CA GLY A 308 15.955 -4.266 3.297 1.00 0.00 C ATOM 1377 C GLY A 308 15.406 -4.959 4.547 1.00 0.00 C ATOM 1378 O GLY A 308 14.550 -5.817 4.465 1.00 0.00 O ATOM 0 H GLY A 308 16.986 -2.397 3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.297 -4.453 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.931 -4.678 3.041 1.00 0.00 H new ATOM 1382 N GLU A 309 15.899 -4.603 5.701 1.00 0.00 N ATOM 1383 CA GLU A 309 15.413 -5.252 6.955 1.00 0.00 C ATOM 1384 C GLU A 309 13.997 -4.776 7.307 1.00 0.00 C ATOM 1385 O GLU A 309 13.124 -5.568 7.597 1.00 0.00 O ATOM 1386 CB GLU A 309 16.405 -4.816 8.032 1.00 0.00 C ATOM 1387 CG GLU A 309 15.943 -5.338 9.394 1.00 0.00 C ATOM 1388 CD GLU A 309 17.020 -5.056 10.443 1.00 0.00 C ATOM 1389 OE1 GLU A 309 18.175 -5.339 10.168 1.00 0.00 O ATOM 1390 OE2 GLU A 309 16.672 -4.562 11.502 1.00 0.00 O ATOM 0 H GLU A 309 16.617 -3.891 5.832 1.00 0.00 H new ATOM 0 HA GLU A 309 15.358 -6.336 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 309 17.399 -5.199 7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 309 16.480 -3.729 8.054 1.00 0.00 H new ATOM 0 HG2 GLU A 309 15.007 -4.858 9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 309 15.748 -6.409 9.337 1.00 0.00 H new ATOM 1397 N VAL A 310 13.770 -3.491 7.299 1.00 0.00 N ATOM 1398 CA VAL A 310 12.414 -2.972 7.653 1.00 0.00 C ATOM 1399 C VAL A 310 11.428 -3.188 6.500 1.00 0.00 C ATOM 1400 O VAL A 310 10.266 -3.472 6.711 1.00 0.00 O ATOM 1401 CB VAL A 310 12.618 -1.480 7.910 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.416 -0.924 8.677 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.888 -1.274 8.741 1.00 0.00 C ATOM 0 H VAL A 310 14.461 -2.778 7.064 1.00 0.00 H new ATOM 0 HA VAL A 310 11.995 -3.487 8.518 1.00 0.00 H new ATOM 0 HB VAL A 310 12.716 -0.959 6.958 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.562 0.141 8.860 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.510 -1.070 8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.319 -1.446 9.629 1.00 0.00 H new ATOM 0 HG21 VAL A 310 14.034 -0.210 8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.789 -1.796 9.693 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.746 -1.670 8.198 1.00 0.00 H new ATOM 1413 N GLU A 311 11.880 -3.054 5.288 1.00 0.00 N ATOM 1414 CA GLU A 311 10.965 -3.249 4.125 1.00 0.00 C ATOM 1415 C GLU A 311 10.474 -4.696 4.070 1.00 0.00 C ATOM 1416 O GLU A 311 9.337 -4.964 3.738 1.00 0.00 O ATOM 1417 CB GLU A 311 11.808 -2.921 2.893 1.00 0.00 C ATOM 1418 CG GLU A 311 10.899 -2.799 1.669 1.00 0.00 C ATOM 1419 CD GLU A 311 11.293 -1.561 0.862 1.00 0.00 C ATOM 1420 OE1 GLU A 311 12.474 -1.261 0.813 1.00 0.00 O ATOM 1421 OE2 GLU A 311 10.406 -0.934 0.306 1.00 0.00 O ATOM 0 H GLU A 311 12.843 -2.818 5.048 1.00 0.00 H new ATOM 0 HA GLU A 311 10.079 -2.618 4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.352 -1.989 3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 311 12.552 -3.701 2.730 1.00 0.00 H new ATOM 0 HG2 GLU A 311 10.984 -3.692 1.050 1.00 0.00 H new ATOM 0 HG3 GLU A 311 9.858 -2.726 1.982 1.00 0.00 H new ATOM 1428 N LYS A 312 11.324 -5.630 4.388 1.00 0.00 N ATOM 1429 CA LYS A 312 10.909 -7.063 4.351 1.00 0.00 C ATOM 1430 C LYS A 312 9.968 -7.373 5.516 1.00 0.00 C ATOM 1431 O LYS A 312 8.948 -8.013 5.352 1.00 0.00 O ATOM 1432 CB LYS A 312 12.208 -7.858 4.484 1.00 0.00 C ATOM 1433 CG LYS A 312 12.557 -8.494 3.137 1.00 0.00 C ATOM 1434 CD LYS A 312 13.160 -7.435 2.211 1.00 0.00 C ATOM 1435 CE LYS A 312 14.361 -8.030 1.471 1.00 0.00 C ATOM 1436 NZ LYS A 312 15.123 -6.854 0.967 1.00 0.00 N ATOM 0 H LYS A 312 12.290 -5.465 4.673 1.00 0.00 H new ATOM 0 HA LYS A 312 10.372 -7.312 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.016 -7.203 4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.098 -8.630 5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.264 -9.311 3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.663 -8.922 2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 312 12.412 -7.093 1.496 1.00 0.00 H new ATOM 0 HD3 LYS A 312 13.470 -6.565 2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.972 -8.641 2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 312 14.041 -8.674 0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.851 -7.173 0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 14.473 -6.199 0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 15.578 -6.367 1.765 1.00 0.00 H new ATOM 1450 N GLU A 313 10.306 -6.925 6.689 1.00 0.00 N ATOM 1451 CA GLU A 313 9.435 -7.192 7.871 1.00 0.00 C ATOM 1452 C GLU A 313 7.978 -6.856 7.539 1.00 0.00 C ATOM 1453 O GLU A 313 7.068 -7.577 7.895 1.00 0.00 O ATOM 1454 CB GLU A 313 9.963 -6.268 8.968 1.00 0.00 C ATOM 1455 CG GLU A 313 11.307 -6.795 9.475 1.00 0.00 C ATOM 1456 CD GLU A 313 11.083 -7.656 10.719 1.00 0.00 C ATOM 1457 OE1 GLU A 313 10.136 -8.426 10.720 1.00 0.00 O ATOM 1458 OE2 GLU A 313 11.862 -7.533 11.651 1.00 0.00 O ATOM 0 H GLU A 313 11.148 -6.384 6.884 1.00 0.00 H new ATOM 0 HA GLU A 313 9.458 -8.239 8.175 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.080 -5.256 8.581 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.248 -6.215 9.789 1.00 0.00 H new ATOM 0 HG2 GLU A 313 11.796 -7.382 8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 313 11.970 -5.963 9.711 1.00 0.00 H new ATOM 1465 N ALA A 314 7.754 -5.767 6.857 1.00 0.00 N ATOM 1466 CA ALA A 314 6.359 -5.384 6.497 1.00 0.00 C ATOM 1467 C ALA A 314 5.868 -6.227 5.320 1.00 0.00 C ATOM 1468 O ALA A 314 4.712 -6.588 5.238 1.00 0.00 O ATOM 1469 CB ALA A 314 6.440 -3.908 6.106 1.00 0.00 C ATOM 0 H ALA A 314 8.477 -5.125 6.533 1.00 0.00 H new ATOM 0 HA ALA A 314 5.660 -5.548 7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.449 -3.551 5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.810 -3.328 6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.119 -3.792 5.261 1.00 0.00 H new ATOM 1475 N LEU A 315 6.743 -6.540 4.407 1.00 0.00 N ATOM 1476 CA LEU A 315 6.337 -7.356 3.227 1.00 0.00 C ATOM 1477 C LEU A 315 5.748 -8.694 3.685 1.00 0.00 C ATOM 1478 O LEU A 315 4.750 -9.153 3.166 1.00 0.00 O ATOM 1479 CB LEU A 315 7.629 -7.580 2.440 1.00 0.00 C ATOM 1480 CG LEU A 315 7.330 -8.408 1.190 1.00 0.00 C ATOM 1481 CD1 LEU A 315 7.152 -7.476 -0.010 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.494 -9.364 0.923 1.00 0.00 C ATOM 0 H LEU A 315 7.725 -6.266 4.426 1.00 0.00 H new ATOM 0 HA LEU A 315 5.573 -6.863 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.066 -6.622 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.362 -8.094 3.062 1.00 0.00 H new ATOM 0 HG LEU A 315 6.415 -8.981 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 315 6.939 -8.067 -0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 315 6.324 -6.793 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 315 8.066 -6.903 -0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 315 8.282 -9.955 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.408 -8.790 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 315 8.622 -10.029 1.777 1.00 0.00 H new ATOM 1494 N LYS A 316 6.356 -9.322 4.654 1.00 0.00 N ATOM 1495 CA LYS A 316 5.823 -10.628 5.141 1.00 0.00 C ATOM 1496 C LYS A 316 4.488 -10.418 5.854 1.00 0.00 C ATOM 1497 O LYS A 316 3.535 -11.138 5.640 1.00 0.00 O ATOM 1498 CB LYS A 316 6.879 -11.151 6.116 1.00 0.00 C ATOM 1499 CG LYS A 316 6.319 -12.358 6.873 1.00 0.00 C ATOM 1500 CD LYS A 316 7.427 -12.990 7.716 1.00 0.00 C ATOM 1501 CE LYS A 316 7.452 -12.339 9.101 1.00 0.00 C ATOM 1502 NZ LYS A 316 8.252 -11.096 8.926 1.00 0.00 N ATOM 0 H LYS A 316 7.196 -8.990 5.129 1.00 0.00 H new ATOM 0 HA LYS A 316 5.641 -11.330 4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.781 -11.434 5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 316 7.162 -10.367 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 316 5.493 -12.048 7.513 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.921 -13.089 6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 316 7.259 -14.063 7.810 1.00 0.00 H new ATOM 0 HD3 LYS A 316 8.391 -12.860 7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 316 6.444 -12.114 9.450 1.00 0.00 H new ATOM 0 HE3 LYS A 316 7.905 -13.000 9.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 8.869 -10.961 9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 8.834 -11.176 8.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 7.612 -10.281 8.835 1.00 0.00 H new ATOM 1516 N LYS A 317 4.415 -9.432 6.699 1.00 0.00 N ATOM 1517 CA LYS A 317 3.144 -9.164 7.429 1.00 0.00 C ATOM 1518 C LYS A 317 2.016 -8.878 6.435 1.00 0.00 C ATOM 1519 O LYS A 317 0.886 -9.277 6.630 1.00 0.00 O ATOM 1520 CB LYS A 317 3.433 -7.931 8.286 1.00 0.00 C ATOM 1521 CG LYS A 317 2.798 -8.111 9.667 1.00 0.00 C ATOM 1522 CD LYS A 317 3.856 -8.611 10.654 1.00 0.00 C ATOM 1523 CE LYS A 317 5.001 -7.600 10.734 1.00 0.00 C ATOM 1524 NZ LYS A 317 5.111 -7.261 12.180 1.00 0.00 N ATOM 0 H LYS A 317 5.182 -8.797 6.918 1.00 0.00 H new ATOM 0 HA LYS A 317 2.826 -10.013 8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.509 -7.787 8.384 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.035 -7.038 7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.380 -7.165 10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 317 1.974 -8.822 9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.411 -8.751 11.639 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.236 -9.582 10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 317 5.931 -8.025 10.356 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.789 -6.714 10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 5.877 -6.571 12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.213 -6.853 12.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.320 -8.123 12.724 1.00 0.00 H new ATOM 1538 N ILE A 318 2.316 -8.184 5.370 1.00 0.00 N ATOM 1539 CA ILE A 318 1.263 -7.869 4.363 1.00 0.00 C ATOM 1540 C ILE A 318 0.701 -9.160 3.756 1.00 0.00 C ATOM 1541 O ILE A 318 -0.468 -9.249 3.442 1.00 0.00 O ATOM 1542 CB ILE A 318 1.976 -7.030 3.298 1.00 0.00 C ATOM 1543 CG1 ILE A 318 1.765 -5.542 3.598 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.409 -7.349 1.912 1.00 0.00 C ATOM 1545 CD1 ILE A 318 2.517 -5.166 4.876 1.00 0.00 C ATOM 0 H ILE A 318 3.245 -7.822 5.154 1.00 0.00 H new ATOM 0 HA ILE A 318 0.417 -7.338 4.800 1.00 0.00 H new ATOM 0 HB ILE A 318 3.040 -7.265 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 318 2.121 -4.938 2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 318 0.702 -5.331 3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.922 -6.748 1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 318 1.557 -8.406 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.343 -7.120 1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 318 2.366 -4.108 5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 318 2.140 -5.761 5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 318 3.581 -5.362 4.743 1.00 0.00 H new ATOM 1557 N ILE A 319 1.524 -10.160 3.586 1.00 0.00 N ATOM 1558 CA ILE A 319 1.025 -11.436 2.994 1.00 0.00 C ATOM 1559 C ILE A 319 0.131 -12.169 3.996 1.00 0.00 C ATOM 1560 O ILE A 319 -0.946 -12.626 3.667 1.00 0.00 O ATOM 1561 CB ILE A 319 2.288 -12.246 2.668 1.00 0.00 C ATOM 1562 CG1 ILE A 319 2.106 -12.940 1.317 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.539 -13.303 3.749 1.00 0.00 C ATOM 1564 CD1 ILE A 319 2.353 -11.938 0.190 1.00 0.00 C ATOM 0 H ILE A 319 2.514 -10.150 3.830 1.00 0.00 H new ATOM 0 HA ILE A 319 0.417 -11.275 2.103 1.00 0.00 H new ATOM 0 HB ILE A 319 3.142 -11.570 2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.798 -13.778 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 319 1.099 -13.349 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.438 -13.869 3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.671 -12.813 4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.687 -13.981 3.800 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.223 -12.433 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.643 -11.115 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 319 3.369 -11.550 0.264 1.00 0.00 H new ATOM 1576 N GLU A 320 0.570 -12.285 5.213 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.251 -12.990 6.240 1.00 0.00 C ATOM 1578 C GLU A 320 -1.579 -12.263 6.454 1.00 0.00 C ATOM 1579 O GLU A 320 -2.581 -12.863 6.786 1.00 0.00 O ATOM 1580 CB GLU A 320 0.592 -12.947 7.514 1.00 0.00 C ATOM 1581 CG GLU A 320 1.265 -14.304 7.729 1.00 0.00 C ATOM 1582 CD GLU A 320 0.452 -15.127 8.728 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -0.765 -15.109 8.629 1.00 0.00 O ATOM 1584 OE2 GLU A 320 1.056 -15.762 9.576 1.00 0.00 O ATOM 0 H GLU A 320 1.463 -11.923 5.546 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.495 -14.010 5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.346 -12.164 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -0.036 -12.702 8.370 1.00 0.00 H new ATOM 0 HG2 GLU A 320 1.343 -14.837 6.781 1.00 0.00 H new ATOM 0 HG3 GLU A 320 2.280 -14.163 8.100 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.592 -10.972 6.269 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.853 -10.202 6.465 1.00 0.00 C ATOM 1593 C ASP A 321 -3.837 -10.484 5.328 1.00 0.00 C ATOM 1594 O ASP A 321 -5.020 -10.661 5.544 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.427 -8.735 6.455 1.00 0.00 C ATOM 1596 CG ASP A 321 -3.609 -7.855 6.866 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -4.729 -8.213 6.543 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -3.373 -6.837 7.497 1.00 0.00 O ATOM 0 H ASP A 321 -0.783 -10.416 5.990 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.359 -10.475 7.391 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.592 -8.583 7.140 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -2.079 -8.454 5.461 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.358 -10.519 4.119 1.00 0.00 N ATOM 1604 CA GLN A 322 -4.264 -10.783 2.964 1.00 0.00 C ATOM 1605 C GLN A 322 -4.659 -12.262 2.925 1.00 0.00 C ATOM 1606 O GLN A 322 -5.758 -12.612 2.544 1.00 0.00 O ATOM 1607 CB GLN A 322 -3.456 -10.394 1.720 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.591 -11.572 1.265 1.00 0.00 C ATOM 1609 CD GLN A 322 -3.434 -12.529 0.420 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -4.630 -12.358 0.298 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -2.855 -13.538 -0.173 1.00 0.00 N ATOM 0 H GLN A 322 -2.377 -10.376 3.877 1.00 0.00 H new ATOM 0 HA GLN A 322 -5.193 -10.216 3.030 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -4.131 -10.097 0.917 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.825 -9.533 1.941 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -1.742 -11.210 0.685 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -2.186 -12.095 2.131 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -1.850 -13.682 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -3.407 -14.182 -0.739 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.770 -13.132 3.316 1.00 0.00 N ATOM 1621 CA GLN A 323 -4.093 -14.588 3.301 1.00 0.00 C ATOM 1622 C GLN A 323 -5.291 -14.872 4.209 1.00 0.00 C ATOM 1623 O GLN A 323 -6.084 -15.755 3.950 1.00 0.00 O ATOM 1624 CB GLN A 323 -2.838 -15.278 3.837 1.00 0.00 C ATOM 1625 CG GLN A 323 -2.876 -16.763 3.470 1.00 0.00 C ATOM 1626 CD GLN A 323 -1.731 -17.493 4.175 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -1.362 -17.145 5.279 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -1.150 -18.499 3.579 1.00 0.00 N ATOM 0 H GLN A 323 -2.833 -12.899 3.646 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.358 -14.942 2.305 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -1.946 -14.812 3.418 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -2.780 -15.161 4.919 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -3.832 -17.196 3.763 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -2.788 -16.884 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -1.460 -18.791 2.652 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -0.386 -18.993 4.040 1.00 0.00 H new ATOM 1637 N GLU A 324 -5.428 -14.128 5.269 1.00 0.00 N ATOM 1638 CA GLU A 324 -6.576 -14.349 6.196 1.00 0.00 C ATOM 1639 C GLU A 324 -7.804 -13.573 5.715 1.00 0.00 C ATOM 1640 O GLU A 324 -8.927 -13.922 6.015 1.00 0.00 O ATOM 1641 CB GLU A 324 -6.100 -13.818 7.548 1.00 0.00 C ATOM 1642 CG GLU A 324 -5.126 -14.818 8.177 1.00 0.00 C ATOM 1643 CD GLU A 324 -5.881 -16.090 8.567 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -6.781 -15.993 9.384 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -5.544 -17.139 8.043 1.00 0.00 O ATOM 0 H GLU A 324 -4.795 -13.374 5.536 1.00 0.00 H new ATOM 0 HA GLU A 324 -6.867 -15.398 6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -5.613 -12.852 7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -6.952 -13.660 8.209 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -4.329 -15.057 7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -4.654 -14.379 9.056 1.00 0.00 H new ATOM 1652 N SER A 325 -7.598 -12.521 4.969 1.00 0.00 N ATOM 1653 CA SER A 325 -8.754 -11.722 4.470 1.00 0.00 C ATOM 1654 C SER A 325 -9.419 -12.433 3.287 1.00 0.00 C ATOM 1655 O SER A 325 -10.599 -12.276 3.042 1.00 0.00 O ATOM 1656 CB SER A 325 -8.150 -10.391 4.024 1.00 0.00 C ATOM 1657 OG SER A 325 -8.934 -9.851 2.968 1.00 0.00 O ATOM 0 H SER A 325 -6.680 -12.181 4.684 1.00 0.00 H new ATOM 0 HA SER A 325 -9.523 -11.587 5.231 1.00 0.00 H new ATOM 0 HB2 SER A 325 -8.117 -9.694 4.862 1.00 0.00 H new ATOM 0 HB3 SER A 325 -7.122 -10.538 3.691 1.00 0.00 H new ATOM 0 HG SER A 325 -8.551 -8.996 2.680 1.00 0.00 H new ATOM 1663 N LEU A 326 -8.672 -13.212 2.553 1.00 0.00 N ATOM 1664 CA LEU A 326 -9.265 -13.929 1.389 1.00 0.00 C ATOM 1665 C LEU A 326 -9.903 -15.242 1.846 1.00 0.00 C ATOM 1666 O LEU A 326 -10.905 -15.678 1.313 1.00 0.00 O ATOM 1667 CB LEU A 326 -8.089 -14.201 0.449 1.00 0.00 C ATOM 1668 CG LEU A 326 -8.555 -14.070 -1.001 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -7.371 -13.667 -1.883 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -9.112 -15.412 -1.481 1.00 0.00 C ATOM 0 H LEU A 326 -7.679 -13.383 2.709 1.00 0.00 H new ATOM 0 HA LEU A 326 -10.049 -13.349 0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -7.281 -13.497 0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.692 -15.201 0.626 1.00 0.00 H new ATOM 0 HG LEU A 326 -9.333 -13.309 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.703 -13.573 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.972 -12.712 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -6.594 -14.428 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -9.444 -15.319 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -8.334 -16.173 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -9.955 -15.701 -0.853 1.00 0.00 H new ATOM 1682 N ASN A 327 -9.329 -15.876 2.828 1.00 0.00 N ATOM 1683 CA ASN A 327 -9.898 -17.163 3.325 1.00 0.00 C ATOM 1684 C ASN A 327 -9.999 -18.174 2.178 1.00 0.00 C ATOM 1685 O ASN A 327 -10.037 -17.812 1.019 1.00 0.00 O ATOM 1686 CB ASN A 327 -11.289 -16.804 3.848 1.00 0.00 C ATOM 1687 CG ASN A 327 -11.227 -16.587 5.360 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -10.251 -16.934 5.995 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -12.234 -16.023 5.968 1.00 0.00 N ATOM 0 H ASN A 327 -8.488 -15.560 3.311 1.00 0.00 H new ATOM 0 HA ASN A 327 -9.278 -17.619 4.096 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -11.652 -15.902 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -11.994 -17.601 3.613 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -12.202 -15.873 6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -13.053 -15.732 5.435 1.00 0.00 H new ATOM 1696 N LYS A 328 -10.043 -19.439 2.494 1.00 0.00 N ATOM 1697 CA LYS A 328 -10.144 -20.471 1.422 1.00 0.00 C ATOM 1698 C LYS A 328 -11.200 -21.517 1.792 1.00 0.00 C ATOM 1699 O LYS A 328 -11.269 -21.972 2.918 1.00 0.00 O ATOM 1700 CB LYS A 328 -8.755 -21.111 1.357 1.00 0.00 C ATOM 1701 CG LYS A 328 -8.350 -21.599 2.749 1.00 0.00 C ATOM 1702 CD LYS A 328 -7.216 -22.618 2.623 1.00 0.00 C ATOM 1703 CE LYS A 328 -6.569 -22.835 3.992 1.00 0.00 C ATOM 1704 NZ LYS A 328 -6.789 -24.278 4.295 1.00 0.00 N ATOM 0 H LYS A 328 -10.013 -19.803 3.446 1.00 0.00 H new ATOM 0 HA LYS A 328 -10.442 -20.044 0.464 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -8.760 -21.945 0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -8.027 -20.388 0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -8.030 -20.757 3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -9.206 -22.051 3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -7.602 -23.562 2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -6.472 -22.263 1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -5.506 -22.593 3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -7.025 -22.198 4.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -6.373 -24.506 5.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -7.810 -24.477 4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -6.338 -24.860 3.560 1.00 0.00 H new ATOM 1718 N TRP A 329 -12.023 -21.899 0.855 1.00 0.00 N ATOM 1719 CA TRP A 329 -13.075 -22.913 1.154 1.00 0.00 C ATOM 1720 C TRP A 329 -12.886 -24.148 0.270 1.00 0.00 C ATOM 1721 O TRP A 329 -13.091 -24.104 -0.928 1.00 0.00 O ATOM 1722 CB TRP A 329 -14.397 -22.218 0.832 1.00 0.00 C ATOM 1723 CG TRP A 329 -15.507 -23.219 0.863 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -16.294 -23.539 -0.190 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -15.967 -24.035 1.979 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -17.207 -24.498 0.209 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -17.046 -24.836 1.539 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -15.556 -24.155 3.319 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -17.695 -25.726 2.396 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -16.207 -25.050 4.185 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -17.274 -25.833 3.724 1.00 0.00 C ATOM 0 H TRP A 329 -12.013 -21.554 -0.105 1.00 0.00 H new ATOM 0 HA TRP A 329 -13.037 -23.256 2.188 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -14.588 -21.425 1.554 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -14.344 -21.749 -0.150 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -16.221 -23.115 -1.180 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -17.913 -24.906 -0.404 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -14.735 -23.556 3.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -18.516 -26.327 2.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -15.883 -25.135 5.212 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -17.770 -26.519 4.395 1.00 0.00 H new ATOM 1742 N LYS A 330 -12.498 -25.251 0.849 1.00 0.00 N ATOM 1743 CA LYS A 330 -12.296 -26.488 0.041 1.00 0.00 C ATOM 1744 C LYS A 330 -12.147 -27.703 0.962 1.00 0.00 C ATOM 1745 O LYS A 330 -13.011 -28.554 1.027 1.00 0.00 O ATOM 1746 CB LYS A 330 -11.005 -26.244 -0.740 1.00 0.00 C ATOM 1747 CG LYS A 330 -11.333 -26.055 -2.223 1.00 0.00 C ATOM 1748 CD LYS A 330 -10.273 -25.164 -2.871 1.00 0.00 C ATOM 1749 CE LYS A 330 -10.866 -24.476 -4.103 1.00 0.00 C ATOM 1750 NZ LYS A 330 -10.274 -23.111 -4.103 1.00 0.00 N ATOM 0 H LYS A 330 -12.312 -25.350 1.847 1.00 0.00 H new ATOM 0 HA LYS A 330 -13.139 -26.693 -0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -10.495 -25.361 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -10.325 -27.086 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -11.367 -27.022 -2.725 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -12.319 -25.604 -2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -9.925 -24.418 -2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -9.407 -25.761 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -10.614 -25.016 -5.016 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -11.954 -24.435 -4.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -10.633 -22.577 -4.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -10.536 -22.619 -3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -9.238 -23.182 -4.164 1.00 0.00 H new ATOM 1764 N SER A 331 -11.057 -27.789 1.673 1.00 0.00 N ATOM 1765 CA SER A 331 -10.853 -28.949 2.588 1.00 0.00 C ATOM 1766 C SER A 331 -10.818 -30.254 1.789 1.00 0.00 C ATOM 1767 O SER A 331 -10.918 -31.332 2.340 1.00 0.00 O ATOM 1768 CB SER A 331 -12.058 -28.927 3.528 1.00 0.00 C ATOM 1769 OG SER A 331 -12.531 -27.594 3.654 1.00 0.00 O ATOM 0 H SER A 331 -10.299 -27.107 1.661 1.00 0.00 H new ATOM 0 HA SER A 331 -9.910 -28.886 3.132 1.00 0.00 H new ATOM 0 HB2 SER A 331 -12.848 -29.570 3.140 1.00 0.00 H new ATOM 0 HB3 SER A 331 -11.778 -29.320 4.506 1.00 0.00 H new ATOM 0 HG SER A 331 -13.305 -27.577 4.255 1.00 0.00 H new ATOM 1775 N LYS A 332 -10.676 -30.165 0.495 1.00 0.00 N ATOM 1776 CA LYS A 332 -10.635 -31.401 -0.338 1.00 0.00 C ATOM 1777 C LYS A 332 -9.232 -32.014 -0.306 1.00 0.00 C ATOM 1778 O LYS A 332 -9.069 -33.217 -0.283 1.00 0.00 O ATOM 1779 CB LYS A 332 -10.986 -30.940 -1.752 1.00 0.00 C ATOM 1780 CG LYS A 332 -12.331 -31.539 -2.166 1.00 0.00 C ATOM 1781 CD LYS A 332 -12.826 -30.854 -3.442 1.00 0.00 C ATOM 1782 CE LYS A 332 -14.188 -30.210 -3.182 1.00 0.00 C ATOM 1783 NZ LYS A 332 -14.476 -29.412 -4.405 1.00 0.00 N ATOM 0 H LYS A 332 -10.587 -29.290 -0.022 1.00 0.00 H new ATOM 0 HA LYS A 332 -11.324 -32.164 0.023 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -11.034 -29.852 -1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -10.208 -31.249 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -12.227 -32.611 -2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -13.060 -31.410 -1.366 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -12.110 -30.097 -3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -12.904 -31.581 -4.250 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -14.956 -30.965 -3.013 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -14.163 -29.577 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -15.396 -28.939 -4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -13.732 -28.697 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -14.501 -30.042 -5.232 1.00 0.00 H new ATOM 1797 N GLY A 333 -8.217 -31.193 -0.303 1.00 0.00 N ATOM 1798 CA GLY A 333 -6.826 -31.730 -0.273 1.00 0.00 C ATOM 1799 C GLY A 333 -5.914 -30.830 -1.107 1.00 0.00 C ATOM 1800 O GLY A 333 -5.732 -29.665 -0.811 1.00 0.00 O ATOM 0 H GLY A 333 -8.290 -30.176 -0.320 1.00 0.00 H new ATOM 0 HA2 GLY A 333 -6.466 -31.779 0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -6.809 -32.747 -0.665 1.00 0.00 H new ATOM 1804 N ARG A 334 -5.336 -31.360 -2.152 1.00 0.00 N ATOM 1805 CA ARG A 334 -4.435 -30.532 -3.005 1.00 0.00 C ATOM 1806 C ARG A 334 -3.322 -29.914 -2.154 1.00 0.00 C ATOM 1807 O ARG A 334 -3.275 -30.207 -0.972 1.00 0.00 O ATOM 1808 CB ARG A 334 -5.333 -29.442 -3.589 1.00 0.00 C ATOM 1809 CG ARG A 334 -5.837 -29.880 -4.965 1.00 0.00 C ATOM 1810 CD ARG A 334 -7.306 -30.302 -4.860 1.00 0.00 C ATOM 1811 NE ARG A 334 -7.557 -31.122 -6.078 1.00 0.00 N ATOM 1812 CZ ARG A 334 -8.643 -31.839 -6.170 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -9.512 -31.839 -5.196 1.00 0.00 N ATOM 1814 NH2 ARG A 334 -8.863 -32.557 -7.238 1.00 0.00 N ATOM 1815 OXT ARG A 334 -2.537 -29.157 -2.701 1.00 0.00 O ATOM 0 H ARG A 334 -5.449 -32.329 -2.451 1.00 0.00 H new ATOM 0 HA ARG A 334 -3.949 -31.119 -3.784 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -6.176 -29.255 -2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -4.780 -28.507 -3.673 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -5.732 -29.063 -5.679 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -5.235 -30.709 -5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -7.488 -30.877 -3.952 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -7.965 -29.434 -4.825 1.00 0.00 H new ATOM 0 HE ARG A 334 -6.879 -31.123 -6.840 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -9.342 -31.278 -4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -10.361 -32.400 -5.270 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -8.186 -32.557 -8.001 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -9.712 -33.118 -7.310 1.00 0.00 H new TER 1829 ARG A 334