USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=16 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 Set 1.1: A 291 ASN : amide:sc= -0.103 X(o=-0.19,f=-0.15) USER MOD Set 1.2: A 293 ASN : amide:sc= -0.0855 X(o=-0.19,f=-0.15) USER MOD Set 2.1: A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 237 SER OG : rot -150:sc= -0.23 USER MOD Single : A 222 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.72) USER MOD Single : A 223 HIS : no HD1:sc= -0.0832 X(o=-0.083,f=-0.019) USER MOD Single : A 225 SER OG : rot 180:sc= 0.115 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot 180:sc= -3.07! USER MOD Single : A 243 GLN : amide:sc= -1.06 X(o=-1.1,f=-1) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HE2:sc= -8.66! C(o=-8.7!,f=-15!) USER MOD Single : A 254 SER OG : rot -66:sc= 0.789 USER MOD Single : A 255 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 HIS : no HE2:sc= -0.0399 X(o=-0.04,f=-0.26) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000236) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ -131:sc= -0.0867 (180deg=-0.936) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 142:sc= -0.316 (180deg=-2.2!) USER MOD Single : A 287 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.00189) USER MOD Single : A 290 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 295 GLN : amide:sc= -6! C(o=-6!,f=-9.6!) USER MOD Single : A 298 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.063) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -108:sc= -3.49! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00536) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 GLN : amide:sc= -5.21! C(o=-5.2!,f=-10!) USER MOD Single : A 323 GLN : amide:sc=-0.00116 X(o=-0.0012,f=0) USER MOD Single : A 325 SER OG : rot -85:sc= 0.383 USER MOD Single : A 327 ASN : amide:sc= 0 K(o=0,f=0.65) 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 150:sc= -0.502 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 4.933 -26.753 -10.743 1.00 0.00 N ATOM 2 CA HIS A 222 5.693 -26.043 -11.813 1.00 0.00 C ATOM 3 C HIS A 222 6.095 -24.643 -11.335 1.00 0.00 C ATOM 4 O HIS A 222 7.134 -24.130 -11.695 1.00 0.00 O ATOM 5 CB HIS A 222 4.724 -25.949 -12.990 1.00 0.00 C ATOM 6 CG HIS A 222 4.111 -27.299 -13.245 1.00 0.00 C ATOM 7 ND1 HIS A 222 4.800 -28.479 -13.016 1.00 0.00 N ATOM 8 CD2 HIS A 222 2.873 -27.672 -13.706 1.00 0.00 C ATOM 9 CE1 HIS A 222 3.980 -29.496 -13.338 1.00 0.00 C ATOM 10 NE2 HIS A 222 2.793 -29.060 -13.765 1.00 0.00 N ATOM 0 HA HIS A 222 6.612 -26.563 -12.082 1.00 0.00 H new ATOM 0 HB2 HIS A 222 3.944 -25.219 -12.775 1.00 0.00 H new ATOM 0 HB3 HIS A 222 5.249 -25.602 -13.880 1.00 0.00 H new ATOM 0 HD2 HIS A 222 2.081 -26.991 -13.981 1.00 0.00 H new ATOM 0 HE1 HIS A 222 4.250 -30.539 -13.260 1.00 0.00 H new ATOM 0 HE2 HIS A 222 1.999 -29.623 -14.069 1.00 0.00 H new ATOM 18 N HIS A 223 5.277 -24.026 -10.526 1.00 0.00 N ATOM 19 CA HIS A 223 5.613 -22.661 -10.027 1.00 0.00 C ATOM 20 C HIS A 223 6.143 -22.740 -8.592 1.00 0.00 C ATOM 21 O HIS A 223 5.546 -22.215 -7.671 1.00 0.00 O ATOM 22 CB HIS A 223 4.295 -21.888 -10.070 1.00 0.00 C ATOM 23 CG HIS A 223 4.173 -21.184 -11.394 1.00 0.00 C ATOM 24 ND1 HIS A 223 3.291 -20.133 -11.593 1.00 0.00 N ATOM 25 CD2 HIS A 223 4.811 -21.370 -12.595 1.00 0.00 C ATOM 26 CE1 HIS A 223 3.422 -19.729 -12.870 1.00 0.00 C ATOM 27 NE2 HIS A 223 4.336 -20.449 -13.525 1.00 0.00 N ATOM 0 H HIS A 223 4.393 -24.407 -10.189 1.00 0.00 H new ATOM 0 HA HIS A 223 6.386 -22.180 -10.626 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.456 -22.569 -9.929 1.00 0.00 H new ATOM 0 HB3 HIS A 223 4.258 -21.164 -9.256 1.00 0.00 H new ATOM 0 HD2 HIS A 223 5.566 -22.117 -12.789 1.00 0.00 H new ATOM 0 HE1 HIS A 223 2.857 -18.921 -13.311 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.624 -20.346 -14.498 1.00 0.00 H new ATOM 35 N GLY A 224 7.257 -23.388 -8.395 1.00 0.00 N ATOM 36 CA GLY A 224 7.823 -23.498 -7.020 1.00 0.00 C ATOM 37 C GLY A 224 8.889 -22.421 -6.817 1.00 0.00 C ATOM 38 O GLY A 224 8.873 -21.692 -5.845 1.00 0.00 O ATOM 0 H GLY A 224 7.801 -23.847 -9.126 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.031 -23.384 -6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 224 8.258 -24.487 -6.873 1.00 0.00 H new ATOM 42 N SER A 225 9.818 -22.313 -7.727 1.00 0.00 N ATOM 43 CA SER A 225 10.885 -21.281 -7.587 1.00 0.00 C ATOM 44 C SER A 225 10.611 -20.105 -8.527 1.00 0.00 C ATOM 45 O SER A 225 10.264 -20.286 -9.678 1.00 0.00 O ATOM 46 CB SER A 225 12.179 -21.994 -7.981 1.00 0.00 C ATOM 47 OG SER A 225 11.866 -23.116 -8.794 1.00 0.00 O ATOM 0 H SER A 225 9.885 -22.895 -8.562 1.00 0.00 H new ATOM 0 HA SER A 225 10.936 -20.873 -6.577 1.00 0.00 H new ATOM 0 HB2 SER A 225 12.835 -21.311 -8.521 1.00 0.00 H new ATOM 0 HB3 SER A 225 12.717 -22.315 -7.089 1.00 0.00 H new ATOM 0 HG SER A 225 12.693 -23.575 -9.050 1.00 0.00 H new ATOM 53 N LEU A 226 10.764 -18.901 -8.047 1.00 0.00 N ATOM 54 CA LEU A 226 10.517 -17.718 -8.897 1.00 0.00 C ATOM 55 C LEU A 226 11.760 -16.846 -8.932 1.00 0.00 C ATOM 56 O LEU A 226 12.850 -17.284 -9.240 1.00 0.00 O ATOM 57 CB LEU A 226 9.352 -16.996 -8.216 1.00 0.00 C ATOM 58 CG LEU A 226 9.722 -16.682 -6.766 1.00 0.00 C ATOM 59 CD1 LEU A 226 9.375 -15.225 -6.453 1.00 0.00 C ATOM 60 CD2 LEU A 226 8.937 -17.602 -5.829 1.00 0.00 C ATOM 0 H LEU A 226 11.053 -18.692 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 226 10.284 -17.972 -9.931 1.00 0.00 H new ATOM 0 HB2 LEU A 226 9.119 -16.075 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.457 -17.618 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 226 10.791 -16.840 -6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 226 9.639 -15.002 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 226 9.932 -14.567 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 226 8.306 -15.067 -6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 226 9.200 -17.379 -4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.868 -17.443 -5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 226 9.182 -18.641 -6.050 1.00 0.00 H new ATOM 72 N GLU A 227 11.582 -15.620 -8.616 1.00 0.00 N ATOM 73 CA GLU A 227 12.720 -14.657 -8.611 1.00 0.00 C ATOM 74 C GLU A 227 13.506 -14.771 -7.302 1.00 0.00 C ATOM 75 O GLU A 227 14.686 -14.493 -7.248 1.00 0.00 O ATOM 76 CB GLU A 227 12.073 -13.278 -8.732 1.00 0.00 C ATOM 77 CG GLU A 227 12.078 -12.837 -10.195 1.00 0.00 C ATOM 78 CD GLU A 227 13.516 -12.802 -10.715 1.00 0.00 C ATOM 79 OE1 GLU A 227 14.186 -11.810 -10.480 1.00 0.00 O ATOM 80 OE2 GLU A 227 13.923 -13.769 -11.337 1.00 0.00 O ATOM 0 H GLU A 227 10.682 -15.219 -8.352 1.00 0.00 H new ATOM 0 HA GLU A 227 13.425 -14.848 -9.420 1.00 0.00 H new ATOM 0 HB2 GLU A 227 11.051 -13.310 -8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 227 12.615 -12.556 -8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 227 11.480 -13.524 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.622 -11.851 -10.290 1.00 0.00 H new ATOM 87 N GLU A 228 12.857 -15.179 -6.246 1.00 0.00 N ATOM 88 CA GLU A 228 13.565 -15.312 -4.941 1.00 0.00 C ATOM 89 C GLU A 228 14.158 -13.965 -4.519 1.00 0.00 C ATOM 90 O GLU A 228 15.306 -13.874 -4.132 1.00 0.00 O ATOM 91 CB GLU A 228 14.677 -16.331 -5.194 1.00 0.00 C ATOM 92 CG GLU A 228 14.658 -17.393 -4.094 1.00 0.00 C ATOM 93 CD GLU A 228 16.091 -17.817 -3.768 1.00 0.00 C ATOM 94 OE1 GLU A 228 17.001 -17.268 -4.365 1.00 0.00 O ATOM 95 OE2 GLU A 228 16.254 -18.685 -2.925 1.00 0.00 O ATOM 0 H GLU A 228 11.867 -15.426 -6.230 1.00 0.00 H new ATOM 0 HA GLU A 228 12.896 -15.629 -4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 228 14.540 -16.800 -6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 228 15.645 -15.831 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 228 14.172 -16.998 -3.201 1.00 0.00 H new ATOM 0 HG3 GLU A 228 14.077 -18.256 -4.418 1.00 0.00 H new ATOM 102 N LYS A 229 13.383 -12.917 -4.592 1.00 0.00 N ATOM 103 CA LYS A 229 13.903 -11.577 -4.195 1.00 0.00 C ATOM 104 C LYS A 229 12.796 -10.526 -4.306 1.00 0.00 C ATOM 105 O LYS A 229 12.662 -9.857 -5.312 1.00 0.00 O ATOM 106 CB LYS A 229 15.029 -11.278 -5.186 1.00 0.00 C ATOM 107 CG LYS A 229 15.809 -10.049 -4.717 1.00 0.00 C ATOM 108 CD LYS A 229 17.040 -10.496 -3.927 1.00 0.00 C ATOM 109 CE LYS A 229 17.789 -9.265 -3.408 1.00 0.00 C ATOM 110 NZ LYS A 229 18.728 -8.898 -4.504 1.00 0.00 N ATOM 0 H LYS A 229 12.414 -12.930 -4.909 1.00 0.00 H new ATOM 0 HA LYS A 229 14.254 -11.560 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 229 15.696 -12.137 -5.265 1.00 0.00 H new ATOM 0 HB3 LYS A 229 14.616 -11.103 -6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 229 16.113 -9.449 -5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 229 15.174 -9.418 -4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.739 -11.130 -3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 229 17.695 -11.093 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 229 17.102 -8.449 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 229 18.326 -9.489 -2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 19.279 -8.061 -4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 19.374 -9.692 -4.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 18.188 -8.684 -5.367 1.00 0.00 H new ATOM 124 N ILE A 230 12.002 -10.376 -3.282 1.00 0.00 N ATOM 125 CA ILE A 230 10.904 -9.369 -3.330 1.00 0.00 C ATOM 126 C ILE A 230 11.317 -8.090 -2.614 1.00 0.00 C ATOM 127 O ILE A 230 12.126 -8.095 -1.707 1.00 0.00 O ATOM 128 CB ILE A 230 9.714 -9.999 -2.621 1.00 0.00 C ATOM 129 CG1 ILE A 230 9.581 -11.456 -3.056 1.00 0.00 C ATOM 130 CG2 ILE A 230 8.440 -9.239 -2.998 1.00 0.00 C ATOM 131 CD1 ILE A 230 9.514 -11.508 -4.582 1.00 0.00 C ATOM 0 H ILE A 230 12.066 -10.907 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 230 10.664 -9.104 -4.360 1.00 0.00 H new ATOM 0 HB ILE A 230 9.863 -9.951 -1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 230 10.430 -12.037 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 230 8.684 -11.899 -2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 230 7.585 -9.688 -2.492 1.00 0.00 H new ATOM 0 HG22 ILE A 230 8.535 -8.196 -2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 230 8.291 -9.291 -4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 230 9.419 -12.544 -4.907 1.00 0.00 H new ATOM 0 HD12 ILE A 230 8.651 -10.938 -4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 230 10.424 -11.079 -5.001 1.00 0.00 H new ATOM 143 N GLY A 231 10.756 -7.000 -3.025 1.00 0.00 N ATOM 144 CA GLY A 231 11.089 -5.692 -2.391 1.00 0.00 C ATOM 145 C GLY A 231 10.164 -4.608 -2.947 1.00 0.00 C ATOM 146 O GLY A 231 10.574 -3.488 -3.180 1.00 0.00 O ATOM 0 H GLY A 231 10.073 -6.951 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 231 10.977 -5.761 -1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 231 12.129 -5.434 -2.588 1.00 0.00 H new ATOM 150 N CYS A 232 8.919 -4.933 -3.163 1.00 0.00 N ATOM 151 CA CYS A 232 7.968 -3.921 -3.705 1.00 0.00 C ATOM 152 C CYS A 232 6.954 -3.517 -2.634 1.00 0.00 C ATOM 153 O CYS A 232 5.763 -3.696 -2.795 1.00 0.00 O ATOM 154 CB CYS A 232 7.264 -4.620 -4.870 1.00 0.00 C ATOM 155 SG CYS A 232 6.540 -6.176 -4.296 1.00 0.00 S ATOM 0 H CYS A 232 8.519 -5.855 -2.988 1.00 0.00 H new ATOM 0 HA CYS A 232 8.475 -3.010 -4.021 1.00 0.00 H new ATOM 0 HB2 CYS A 232 6.487 -3.974 -5.279 1.00 0.00 H new ATOM 0 HB3 CYS A 232 7.974 -4.812 -5.674 1.00 0.00 H new ATOM 0 HG CYS A 232 5.940 -6.767 -5.287 1.00 0.00 H new ATOM 161 N LEU A 233 7.413 -2.978 -1.538 1.00 0.00 N ATOM 162 CA LEU A 233 6.470 -2.568 -0.459 1.00 0.00 C ATOM 163 C LEU A 233 6.815 -1.165 0.050 1.00 0.00 C ATOM 164 O LEU A 233 7.912 -0.911 0.503 1.00 0.00 O ATOM 165 CB LEU A 233 6.669 -3.602 0.651 1.00 0.00 C ATOM 166 CG LEU A 233 5.400 -4.437 0.806 1.00 0.00 C ATOM 167 CD1 LEU A 233 5.608 -5.484 1.903 1.00 0.00 C ATOM 168 CD2 LEU A 233 4.233 -3.525 1.191 1.00 0.00 C ATOM 0 H LEU A 233 8.399 -2.804 -1.343 1.00 0.00 H new ATOM 0 HA LEU A 233 5.438 -2.531 -0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 233 7.515 -4.248 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 233 6.904 -3.102 1.590 1.00 0.00 H new ATOM 0 HG LEU A 233 5.178 -4.936 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 233 4.702 -6.080 2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.440 -6.135 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 233 5.831 -4.984 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 233 3.327 -4.121 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 233 4.457 -3.026 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 233 4.083 -2.778 0.412 1.00 0.00 H new ATOM 180 N LEU A 234 5.884 -0.253 -0.024 1.00 0.00 N ATOM 181 CA LEU A 234 6.156 1.136 0.457 1.00 0.00 C ATOM 182 C LEU A 234 5.137 1.535 1.530 1.00 0.00 C ATOM 183 O LEU A 234 4.011 1.078 1.523 1.00 0.00 O ATOM 184 CB LEU A 234 5.987 2.013 -0.780 1.00 0.00 C ATOM 185 CG LEU A 234 4.537 1.929 -1.263 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.705 3.017 -0.580 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.493 2.130 -2.780 1.00 0.00 C ATOM 0 H LEU A 234 4.947 -0.407 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 234 7.145 1.233 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.246 3.046 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.665 1.685 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 234 4.128 0.950 -1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.673 2.956 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.736 2.874 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.113 3.997 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.461 2.070 -3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.903 3.109 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.084 1.354 -3.267 1.00 0.00 H new ATOM 199 N LYS A 235 5.519 2.376 2.461 1.00 0.00 N ATOM 200 CA LYS A 235 4.552 2.778 3.524 1.00 0.00 C ATOM 201 C LYS A 235 4.449 4.293 3.630 1.00 0.00 C ATOM 202 O LYS A 235 5.371 5.019 3.316 1.00 0.00 O ATOM 203 CB LYS A 235 5.066 2.185 4.831 1.00 0.00 C ATOM 204 CG LYS A 235 5.806 3.255 5.633 1.00 0.00 C ATOM 205 CD LYS A 235 6.243 2.675 6.981 1.00 0.00 C ATOM 206 CE LYS A 235 7.479 3.426 7.484 1.00 0.00 C ATOM 207 NZ LYS A 235 6.940 4.542 8.310 1.00 0.00 N ATOM 0 H LYS A 235 6.446 2.795 2.529 1.00 0.00 H new ATOM 0 HA LYS A 235 3.553 2.411 3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.233 1.792 5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.733 1.348 4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.676 3.604 5.077 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.160 4.119 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.433 2.760 7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.467 1.613 6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.124 2.775 8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.078 3.802 6.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.728 5.104 8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 6.335 5.149 7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 6.380 4.153 9.096 1.00 0.00 H new ATOM 221 N PHE A 236 3.324 4.761 4.079 1.00 0.00 N ATOM 222 CA PHE A 236 3.115 6.233 4.226 1.00 0.00 C ATOM 223 C PHE A 236 2.664 6.562 5.653 1.00 0.00 C ATOM 224 O PHE A 236 2.098 5.735 6.337 1.00 0.00 O ATOM 225 CB PHE A 236 2.042 6.609 3.197 1.00 0.00 C ATOM 226 CG PHE A 236 1.003 5.520 3.113 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.261 5.175 4.249 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.779 4.854 1.899 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.702 4.164 4.174 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.183 3.842 1.829 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.925 3.497 2.966 1.00 0.00 C ATOM 0 H PHE A 236 2.529 4.185 4.355 1.00 0.00 H new ATOM 0 HA PHE A 236 4.032 6.797 4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.571 7.551 3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.501 6.761 2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.432 5.690 5.183 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.348 5.122 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.274 3.898 5.051 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.354 3.325 0.896 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.669 2.716 2.909 1.00 0.00 H new ATOM 241 N SER A 237 2.933 7.756 6.119 1.00 0.00 N ATOM 242 CA SER A 237 2.537 8.107 7.515 1.00 0.00 C ATOM 243 C SER A 237 2.104 9.571 7.606 1.00 0.00 C ATOM 244 O SER A 237 2.561 10.416 6.860 1.00 0.00 O ATOM 245 CB SER A 237 3.792 7.869 8.351 1.00 0.00 C ATOM 246 OG SER A 237 4.452 6.699 7.887 1.00 0.00 O ATOM 0 H SER A 237 3.405 8.495 5.598 1.00 0.00 H new ATOM 0 HA SER A 237 1.692 7.512 7.860 1.00 0.00 H new ATOM 0 HB2 SER A 237 4.458 8.729 8.280 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.527 7.758 9.402 1.00 0.00 H new ATOM 0 HG SER A 237 4.926 6.274 8.632 1.00 0.00 H new ATOM 252 N GLY A 238 1.217 9.873 8.515 1.00 0.00 N ATOM 253 CA GLY A 238 0.736 11.275 8.662 1.00 0.00 C ATOM 254 C GLY A 238 -0.789 11.263 8.770 1.00 0.00 C ATOM 255 O GLY A 238 -1.360 10.480 9.503 1.00 0.00 O ATOM 0 H GLY A 238 0.803 9.205 9.165 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.174 11.733 9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.049 11.873 7.806 1.00 0.00 H new ATOM 259 N ASP A 239 -1.456 12.110 8.040 1.00 0.00 N ATOM 260 CA ASP A 239 -2.945 12.125 8.103 1.00 0.00 C ATOM 261 C ASP A 239 -3.497 10.850 7.458 1.00 0.00 C ATOM 262 O ASP A 239 -3.430 10.674 6.260 1.00 0.00 O ATOM 263 CB ASP A 239 -3.367 13.360 7.306 1.00 0.00 C ATOM 264 CG ASP A 239 -3.562 14.541 8.259 1.00 0.00 C ATOM 265 OD1 ASP A 239 -4.307 14.390 9.212 1.00 0.00 O ATOM 266 OD2 ASP A 239 -2.963 15.576 8.018 1.00 0.00 O ATOM 0 H ASP A 239 -1.039 12.790 7.405 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.322 12.161 9.125 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.609 13.602 6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -4.292 13.159 6.766 1.00 0.00 H new ATOM 271 N LEU A 240 -4.031 9.955 8.242 1.00 0.00 N ATOM 272 CA LEU A 240 -4.574 8.692 7.665 1.00 0.00 C ATOM 273 C LEU A 240 -6.072 8.833 7.374 1.00 0.00 C ATOM 274 O LEU A 240 -6.833 9.301 8.198 1.00 0.00 O ATOM 275 CB LEU A 240 -4.333 7.632 8.738 1.00 0.00 C ATOM 276 CG LEU A 240 -3.321 6.609 8.223 1.00 0.00 C ATOM 277 CD1 LEU A 240 -2.095 6.596 9.138 1.00 0.00 C ATOM 278 CD2 LEU A 240 -3.963 5.221 8.210 1.00 0.00 C ATOM 0 H LEU A 240 -4.115 10.042 9.255 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.096 8.435 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.962 8.100 9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -5.270 7.137 8.992 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.015 6.878 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.374 5.866 8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.637 7.585 9.147 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -2.399 6.327 10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.242 4.490 7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.269 4.952 9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -4.836 5.230 7.557 1.00 0.00 H new ATOM 290 N ASP A 241 -6.499 8.431 6.207 1.00 0.00 N ATOM 291 CA ASP A 241 -7.945 8.541 5.860 1.00 0.00 C ATOM 292 C ASP A 241 -8.686 7.262 6.262 1.00 0.00 C ATOM 293 O ASP A 241 -8.090 6.220 6.448 1.00 0.00 O ATOM 294 CB ASP A 241 -7.975 8.722 4.342 1.00 0.00 C ATOM 295 CG ASP A 241 -7.958 10.213 4.004 1.00 0.00 C ATOM 296 OD1 ASP A 241 -8.504 10.982 4.779 1.00 0.00 O ATOM 297 OD2 ASP A 241 -7.400 10.562 2.978 1.00 0.00 O ATOM 0 H ASP A 241 -5.908 8.031 5.478 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.432 9.366 6.380 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -7.116 8.226 3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -8.868 8.255 3.927 1.00 0.00 H new ATOM 302 N ASP A 242 -9.982 7.334 6.393 1.00 0.00 N ATOM 303 CA ASP A 242 -10.763 6.124 6.778 1.00 0.00 C ATOM 304 C ASP A 242 -11.876 5.869 5.757 1.00 0.00 C ATOM 305 O ASP A 242 -12.380 4.770 5.634 1.00 0.00 O ATOM 306 CB ASP A 242 -11.357 6.456 8.148 1.00 0.00 C ATOM 307 CG ASP A 242 -10.721 5.560 9.211 1.00 0.00 C ATOM 308 OD1 ASP A 242 -10.143 4.552 8.840 1.00 0.00 O ATOM 309 OD2 ASP A 242 -10.822 5.896 10.380 1.00 0.00 O ATOM 0 H ASP A 242 -10.535 8.179 6.250 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.147 5.225 6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.181 7.504 8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.437 6.310 8.133 1.00 0.00 H new ATOM 314 N GLN A 243 -12.263 6.877 5.025 1.00 0.00 N ATOM 315 CA GLN A 243 -13.344 6.697 4.010 1.00 0.00 C ATOM 316 C GLN A 243 -12.738 6.401 2.636 1.00 0.00 C ATOM 317 O GLN A 243 -13.363 5.793 1.789 1.00 0.00 O ATOM 318 CB GLN A 243 -14.092 8.030 3.989 1.00 0.00 C ATOM 319 CG GLN A 243 -13.093 9.173 3.796 1.00 0.00 C ATOM 320 CD GLN A 243 -13.522 10.034 2.607 1.00 0.00 C ATOM 321 OE1 GLN A 243 -14.023 9.526 1.624 1.00 0.00 O ATOM 322 NE2 GLN A 243 -13.345 11.326 2.655 1.00 0.00 N ATOM 0 H GLN A 243 -11.878 7.820 5.085 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.002 5.863 4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.826 8.035 3.183 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.641 8.166 4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -13.042 9.781 4.699 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -12.094 8.772 3.626 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -12.924 11.753 3.480 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -13.627 11.909 1.867 1.00 0.00 H new ATOM 331 N THR A 244 -11.526 6.829 2.408 1.00 0.00 N ATOM 332 CA THR A 244 -10.875 6.579 1.088 1.00 0.00 C ATOM 333 C THR A 244 -11.229 5.180 0.575 1.00 0.00 C ATOM 334 O THR A 244 -11.211 4.214 1.312 1.00 0.00 O ATOM 335 CB THR A 244 -9.374 6.684 1.363 1.00 0.00 C ATOM 336 OG1 THR A 244 -8.660 6.537 0.144 1.00 0.00 O ATOM 337 CG2 THR A 244 -8.954 5.586 2.340 1.00 0.00 C ATOM 0 H THR A 244 -10.956 7.343 3.080 1.00 0.00 H new ATOM 0 HA THR A 244 -11.203 7.287 0.326 1.00 0.00 H new ATOM 0 HB THR A 244 -9.151 7.658 1.799 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.698 6.606 0.318 1.00 0.00 H new ATOM 0 HG21 THR A 244 -7.884 5.662 2.535 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.502 5.702 3.275 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.175 4.610 1.908 1.00 0.00 H new ATOM 345 N CYS A 245 -11.551 5.063 -0.687 1.00 0.00 N ATOM 346 CA CYS A 245 -11.904 3.725 -1.247 1.00 0.00 C ATOM 347 C CYS A 245 -10.652 3.035 -1.794 1.00 0.00 C ATOM 348 O CYS A 245 -9.665 3.674 -2.100 1.00 0.00 O ATOM 349 CB CYS A 245 -12.890 4.019 -2.376 1.00 0.00 C ATOM 350 SG CYS A 245 -13.962 2.582 -2.629 1.00 0.00 S ATOM 0 H CYS A 245 -11.585 5.835 -1.353 1.00 0.00 H new ATOM 0 HA CYS A 245 -12.330 3.060 -0.495 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -13.490 4.895 -2.130 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.350 4.250 -3.294 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.803 2.832 -3.588 1.00 0.00 H new ATOM 356 N ARG A 246 -10.684 1.736 -1.922 1.00 0.00 N ATOM 357 CA ARG A 246 -9.495 1.004 -2.449 1.00 0.00 C ATOM 358 C ARG A 246 -9.231 1.392 -3.907 1.00 0.00 C ATOM 359 O ARG A 246 -8.101 1.512 -4.335 1.00 0.00 O ATOM 360 CB ARG A 246 -9.860 -0.477 -2.343 1.00 0.00 C ATOM 361 CG ARG A 246 -11.016 -0.791 -3.295 1.00 0.00 C ATOM 362 CD ARG A 246 -11.316 -2.291 -3.255 1.00 0.00 C ATOM 363 NE ARG A 246 -12.802 -2.386 -3.233 1.00 0.00 N ATOM 364 CZ ARG A 246 -13.486 -2.232 -4.335 1.00 0.00 C ATOM 365 NH1 ARG A 246 -12.869 -1.990 -5.459 1.00 0.00 N ATOM 366 NH2 ARG A 246 -14.787 -2.320 -4.312 1.00 0.00 N ATOM 0 H ARG A 246 -11.483 1.149 -1.684 1.00 0.00 H new ATOM 0 HA ARG A 246 -8.588 1.240 -1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -8.995 -1.093 -2.589 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -10.143 -0.720 -1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -11.902 -0.224 -3.008 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -10.758 -0.488 -4.310 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -10.901 -2.800 -4.125 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.877 -2.758 -2.373 1.00 0.00 H new ATOM 0 HE ARG A 246 -13.287 -2.572 -2.355 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.852 -1.921 -5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -13.404 -1.870 -6.319 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -15.270 -2.509 -3.434 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -15.322 -2.200 -5.172 1.00 0.00 H new ATOM 380 N GLU A 247 -10.268 1.579 -4.673 1.00 0.00 N ATOM 381 CA GLU A 247 -10.086 1.954 -6.105 1.00 0.00 C ATOM 382 C GLU A 247 -9.602 3.402 -6.229 1.00 0.00 C ATOM 383 O GLU A 247 -8.803 3.728 -7.085 1.00 0.00 O ATOM 384 CB GLU A 247 -11.472 1.800 -6.730 1.00 0.00 C ATOM 385 CG GLU A 247 -11.407 0.787 -7.876 1.00 0.00 C ATOM 386 CD GLU A 247 -12.199 1.316 -9.073 1.00 0.00 C ATOM 387 OE1 GLU A 247 -13.139 2.064 -8.852 1.00 0.00 O ATOM 388 OE2 GLU A 247 -11.852 0.966 -10.188 1.00 0.00 O ATOM 0 H GLU A 247 -11.238 1.488 -4.370 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.339 1.332 -6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.187 1.468 -5.977 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.824 2.763 -7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -10.370 0.612 -8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -11.814 -0.171 -7.552 1.00 0.00 H new ATOM 395 N ASP A 248 -10.096 4.277 -5.396 1.00 0.00 N ATOM 396 CA ASP A 248 -9.686 5.709 -5.478 1.00 0.00 C ATOM 397 C ASP A 248 -8.180 5.869 -5.271 1.00 0.00 C ATOM 398 O ASP A 248 -7.518 6.578 -6.000 1.00 0.00 O ATOM 399 CB ASP A 248 -10.455 6.402 -4.354 1.00 0.00 C ATOM 400 CG ASP A 248 -11.955 6.334 -4.645 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.399 5.310 -5.135 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.636 7.309 -4.371 1.00 0.00 O ATOM 0 H ASP A 248 -10.768 4.062 -4.660 1.00 0.00 H new ATOM 0 HA ASP A 248 -9.905 6.134 -6.458 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.237 5.922 -3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -10.137 7.441 -4.268 1.00 0.00 H new ATOM 407 N LEU A 249 -7.636 5.233 -4.276 1.00 0.00 N ATOM 408 CA LEU A 249 -6.169 5.376 -4.024 1.00 0.00 C ATOM 409 C LEU A 249 -5.357 4.822 -5.198 1.00 0.00 C ATOM 410 O LEU A 249 -4.414 5.435 -5.655 1.00 0.00 O ATOM 411 CB LEU A 249 -5.883 4.585 -2.741 1.00 0.00 C ATOM 412 CG LEU A 249 -6.501 3.186 -2.823 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.460 2.185 -3.331 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.960 2.762 -1.425 1.00 0.00 C ATOM 0 H LEU A 249 -8.134 4.623 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.885 6.423 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.807 4.505 -2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.288 5.118 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.348 3.205 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.907 1.192 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.119 2.486 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.612 2.163 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.402 1.767 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.104 2.747 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.701 3.470 -1.055 1.00 0.00 H new ATOM 426 N HIS A 250 -5.715 3.675 -5.693 1.00 0.00 N ATOM 427 CA HIS A 250 -4.956 3.085 -6.834 1.00 0.00 C ATOM 428 C HIS A 250 -4.975 4.032 -8.035 1.00 0.00 C ATOM 429 O HIS A 250 -4.013 4.137 -8.771 1.00 0.00 O ATOM 430 CB HIS A 250 -5.688 1.783 -7.163 1.00 0.00 C ATOM 431 CG HIS A 250 -5.202 1.255 -8.484 1.00 0.00 C ATOM 432 ND1 HIS A 250 -5.651 1.763 -9.693 1.00 0.00 N ATOM 433 CD2 HIS A 250 -4.309 0.262 -8.802 1.00 0.00 C ATOM 434 CE1 HIS A 250 -5.032 1.080 -10.674 1.00 0.00 C ATOM 435 NE2 HIS A 250 -4.204 0.153 -10.185 1.00 0.00 N ATOM 0 H HIS A 250 -6.501 3.117 -5.359 1.00 0.00 H new ATOM 0 HA HIS A 250 -3.908 2.914 -6.587 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -5.513 1.047 -6.378 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.763 1.958 -7.202 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -6.327 2.517 -9.817 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -3.770 -0.342 -8.087 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -5.186 1.260 -11.728 1.00 0.00 H new ATOM 443 N ILE A 251 -6.061 4.717 -8.240 1.00 0.00 N ATOM 444 CA ILE A 251 -6.143 5.656 -9.396 1.00 0.00 C ATOM 445 C ILE A 251 -5.112 6.780 -9.252 1.00 0.00 C ATOM 446 O ILE A 251 -4.584 7.280 -10.226 1.00 0.00 O ATOM 447 CB ILE A 251 -7.562 6.220 -9.347 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.557 5.133 -9.768 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.673 7.407 -10.304 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.359 4.806 -11.248 1.00 0.00 C ATOM 0 H ILE A 251 -6.898 4.670 -7.659 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.932 5.159 -10.343 1.00 0.00 H new ATOM 0 HB ILE A 251 -7.787 6.548 -8.332 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.411 4.237 -9.164 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.578 5.472 -9.593 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.685 7.809 -10.269 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.965 8.181 -10.008 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.448 7.079 -11.319 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.067 4.033 -11.548 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.527 5.703 -11.844 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.342 4.449 -11.409 1.00 0.00 H new ATOM 462 N LEU A 252 -4.825 7.184 -8.046 1.00 0.00 N ATOM 463 CA LEU A 252 -3.827 8.279 -7.843 1.00 0.00 C ATOM 464 C LEU A 252 -2.433 7.798 -8.230 1.00 0.00 C ATOM 465 O LEU A 252 -1.687 8.477 -8.907 1.00 0.00 O ATOM 466 CB LEU A 252 -3.850 8.605 -6.347 1.00 0.00 C ATOM 467 CG LEU A 252 -5.264 8.491 -5.787 1.00 0.00 C ATOM 468 CD1 LEU A 252 -5.182 8.401 -4.265 1.00 0.00 C ATOM 469 CD2 LEU A 252 -6.075 9.724 -6.187 1.00 0.00 C ATOM 0 H LEU A 252 -5.236 6.806 -7.192 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.069 9.148 -8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.187 7.925 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -3.470 9.614 -6.185 1.00 0.00 H new ATOM 0 HG LEU A 252 -5.752 7.601 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -6.187 8.319 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -4.601 7.523 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -4.700 9.297 -3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -7.085 9.641 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -5.598 10.619 -5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -6.121 9.793 -7.274 1.00 0.00 H new ATOM 481 N PHE A 253 -2.078 6.631 -7.783 1.00 0.00 N ATOM 482 CA PHE A 253 -0.725 6.084 -8.094 1.00 0.00 C ATOM 483 C PHE A 253 -0.729 5.402 -9.465 1.00 0.00 C ATOM 484 O PHE A 253 0.257 4.834 -9.888 1.00 0.00 O ATOM 485 CB PHE A 253 -0.434 5.068 -6.983 1.00 0.00 C ATOM 486 CG PHE A 253 -1.260 5.393 -5.759 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.240 6.689 -5.221 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.050 4.403 -5.165 1.00 0.00 C ATOM 489 CE1 PHE A 253 -2.012 6.990 -4.092 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.820 4.704 -4.036 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.803 5.998 -3.499 1.00 0.00 C ATOM 0 H PHE A 253 -2.667 6.025 -7.212 1.00 0.00 H new ATOM 0 HA PHE A 253 0.034 6.866 -8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -0.664 4.061 -7.330 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.626 5.085 -6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.629 7.454 -5.677 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.066 3.405 -5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.997 7.988 -3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.428 3.938 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 253 -3.399 6.230 -2.629 1.00 0.00 H new ATOM 501 N SER A 254 -1.830 5.456 -10.163 1.00 0.00 N ATOM 502 CA SER A 254 -1.894 4.810 -11.506 1.00 0.00 C ATOM 503 C SER A 254 -1.180 5.678 -12.548 1.00 0.00 C ATOM 504 O SER A 254 -1.805 6.353 -13.340 1.00 0.00 O ATOM 505 CB SER A 254 -3.385 4.709 -11.825 1.00 0.00 C ATOM 506 OG SER A 254 -3.552 4.457 -13.214 1.00 0.00 O ATOM 0 H SER A 254 -2.688 5.919 -9.862 1.00 0.00 H new ATOM 0 HA SER A 254 -1.406 3.835 -11.518 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.840 3.909 -11.241 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.891 5.634 -11.548 1.00 0.00 H new ATOM 0 HG SER A 254 -3.245 5.234 -13.727 1.00 0.00 H new ATOM 512 N ASN A 255 0.126 5.661 -12.555 1.00 0.00 N ATOM 513 CA ASN A 255 0.879 6.481 -13.548 1.00 0.00 C ATOM 514 C ASN A 255 2.001 5.650 -14.177 1.00 0.00 C ATOM 515 O ASN A 255 2.319 5.791 -15.341 1.00 0.00 O ATOM 516 CB ASN A 255 1.459 7.645 -12.743 1.00 0.00 C ATOM 517 CG ASN A 255 0.432 8.776 -12.670 1.00 0.00 C ATOM 518 OD1 ASN A 255 0.159 9.429 -13.657 1.00 0.00 O ATOM 519 ND2 ASN A 255 -0.153 9.037 -11.533 1.00 0.00 N ATOM 0 H ASN A 255 0.704 5.115 -11.916 1.00 0.00 H new ATOM 0 HA ASN A 255 0.245 6.827 -14.364 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.721 7.312 -11.739 1.00 0.00 H new ATOM 0 HB3 ASN A 255 2.377 8.002 -13.210 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -0.839 9.789 -11.473 1.00 0.00 H new ATOM 0 HD22 ASN A 255 0.076 8.489 -10.704 1.00 0.00 H new ATOM 526 N HIS A 256 2.595 4.778 -13.411 1.00 0.00 N ATOM 527 CA HIS A 256 3.692 3.925 -13.951 1.00 0.00 C ATOM 528 C HIS A 256 3.918 2.746 -13.018 1.00 0.00 C ATOM 529 O HIS A 256 4.981 2.161 -12.952 1.00 0.00 O ATOM 530 CB HIS A 256 4.921 4.824 -13.989 1.00 0.00 C ATOM 531 CG HIS A 256 5.674 4.597 -15.270 1.00 0.00 C ATOM 532 ND1 HIS A 256 5.106 4.826 -16.513 1.00 0.00 N ATOM 533 CD2 HIS A 256 6.952 4.159 -15.517 1.00 0.00 C ATOM 534 CE1 HIS A 256 6.031 4.530 -17.444 1.00 0.00 C ATOM 535 NE2 HIS A 256 7.175 4.117 -16.891 1.00 0.00 N ATOM 0 H HIS A 256 2.367 4.618 -12.430 1.00 0.00 H new ATOM 0 HA HIS A 256 3.464 3.523 -14.938 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.622 5.869 -13.912 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.565 4.613 -13.135 1.00 0.00 H new ATOM 0 HD1 HIS A 256 4.158 5.159 -16.690 1.00 0.00 H new ATOM 0 HD2 HIS A 256 7.674 3.888 -14.761 1.00 0.00 H new ATOM 0 HE1 HIS A 256 5.869 4.616 -18.508 1.00 0.00 H new ATOM 543 N GLY A 257 2.905 2.419 -12.295 1.00 0.00 N ATOM 544 CA GLY A 257 2.977 1.291 -11.329 1.00 0.00 C ATOM 545 C GLY A 257 1.715 1.311 -10.469 1.00 0.00 C ATOM 546 O GLY A 257 1.617 2.043 -9.509 1.00 0.00 O ATOM 0 H GLY A 257 2.002 2.893 -12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 257 3.059 0.342 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.864 1.384 -10.703 1.00 0.00 H new ATOM 550 N GLU A 258 0.739 0.523 -10.822 1.00 0.00 N ATOM 551 CA GLU A 258 -0.531 0.503 -10.043 1.00 0.00 C ATOM 552 C GLU A 258 -0.333 -0.207 -8.702 1.00 0.00 C ATOM 553 O GLU A 258 0.594 -0.971 -8.522 1.00 0.00 O ATOM 554 CB GLU A 258 -1.513 -0.273 -10.919 1.00 0.00 C ATOM 555 CG GLU A 258 -2.199 0.689 -11.891 1.00 0.00 C ATOM 556 CD GLU A 258 -1.201 1.126 -12.965 1.00 0.00 C ATOM 557 OE1 GLU A 258 -0.604 0.257 -13.580 1.00 0.00 O ATOM 558 OE2 GLU A 258 -1.050 2.322 -13.155 1.00 0.00 O ATOM 0 H GLU A 258 0.766 -0.111 -11.620 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.886 1.507 -9.813 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.987 -1.052 -11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.257 -0.771 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.058 0.204 -12.354 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.575 1.559 -11.353 1.00 0.00 H new ATOM 565 N ILE A 259 -1.210 0.030 -7.766 1.00 0.00 N ATOM 566 CA ILE A 259 -1.083 -0.637 -6.441 1.00 0.00 C ATOM 567 C ILE A 259 -1.551 -2.090 -6.546 1.00 0.00 C ATOM 568 O ILE A 259 -2.401 -2.423 -7.346 1.00 0.00 O ATOM 569 CB ILE A 259 -2.003 0.156 -5.509 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.200 1.260 -4.818 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.596 -0.772 -4.448 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.089 1.959 -3.790 1.00 0.00 C ATOM 0 H ILE A 259 -2.009 0.657 -7.862 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.055 -0.654 -6.079 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.809 0.597 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.322 0.837 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.840 1.979 -5.554 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.249 -0.200 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.171 -1.560 -4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.791 -1.218 -3.864 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.522 2.747 -3.294 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.953 2.395 -4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.427 1.235 -3.049 1.00 0.00 H new ATOM 584 N LYS A 260 -1.010 -2.951 -5.733 1.00 0.00 N ATOM 585 CA LYS A 260 -1.434 -4.377 -5.776 1.00 0.00 C ATOM 586 C LYS A 260 -2.217 -4.708 -4.509 1.00 0.00 C ATOM 587 O LYS A 260 -3.117 -5.523 -4.514 1.00 0.00 O ATOM 588 CB LYS A 260 -0.135 -5.179 -5.835 1.00 0.00 C ATOM 589 CG LYS A 260 -0.410 -6.629 -5.429 1.00 0.00 C ATOM 590 CD LYS A 260 0.803 -7.495 -5.772 1.00 0.00 C ATOM 591 CE LYS A 260 0.395 -8.569 -6.783 1.00 0.00 C ATOM 592 NZ LYS A 260 0.166 -9.796 -5.968 1.00 0.00 N ATOM 0 H LYS A 260 -0.294 -2.730 -5.041 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.078 -4.601 -6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.280 -5.145 -6.842 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.607 -4.738 -5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -0.619 -6.685 -4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.294 -7.001 -5.947 1.00 0.00 H new ATOM 0 HD2 LYS A 260 1.600 -6.876 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 260 1.197 -7.962 -4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.506 -8.280 -7.324 1.00 0.00 H new ATOM 0 HE3 LYS A 260 1.176 -8.729 -7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.118 -10.579 -6.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 1.043 -10.050 -5.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.587 -9.616 -5.274 1.00 0.00 H new ATOM 606 N TRP A 261 -1.880 -4.075 -3.419 1.00 0.00 N ATOM 607 CA TRP A 261 -2.612 -4.352 -2.146 1.00 0.00 C ATOM 608 C TRP A 261 -2.263 -3.311 -1.081 1.00 0.00 C ATOM 609 O TRP A 261 -1.178 -2.766 -1.055 1.00 0.00 O ATOM 610 CB TRP A 261 -2.145 -5.743 -1.715 1.00 0.00 C ATOM 611 CG TRP A 261 -2.366 -5.918 -0.246 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.392 -6.164 0.661 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.617 -5.869 0.499 1.00 0.00 C ATOM 614 NE1 TRP A 261 -1.965 -6.268 1.915 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.334 -6.093 1.868 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.955 -5.653 0.125 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.344 -6.103 2.830 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -5.975 -5.661 1.091 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.668 -5.886 2.441 1.00 0.00 C ATOM 0 H TRP A 261 -1.135 -3.382 -3.352 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.693 -4.306 -2.279 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.691 -6.508 -2.268 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.089 -5.872 -1.951 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.339 -6.263 0.441 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.441 -6.452 2.770 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.200 -5.480 -0.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.104 -6.277 3.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -6.999 -5.493 0.793 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.456 -5.891 3.180 1.00 0.00 H new ATOM 630 N ILE A 262 -3.184 -3.036 -0.197 1.00 0.00 N ATOM 631 CA ILE A 262 -2.922 -2.035 0.879 1.00 0.00 C ATOM 632 C ILE A 262 -3.175 -2.663 2.252 1.00 0.00 C ATOM 633 O ILE A 262 -4.242 -3.179 2.519 1.00 0.00 O ATOM 634 CB ILE A 262 -3.921 -0.907 0.627 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.626 -0.255 -0.728 1.00 0.00 C ATOM 636 CG2 ILE A 262 -3.795 0.138 1.738 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.338 1.097 -0.816 1.00 0.00 C ATOM 0 H ILE A 262 -4.110 -3.463 -0.173 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.891 -1.680 0.867 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.934 -1.310 0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.551 -0.120 -0.851 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.960 -0.906 -1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.507 0.945 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.006 -0.327 2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -2.783 0.542 1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.126 1.558 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.413 0.949 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -3.983 1.748 -0.017 1.00 0.00 H new ATOM 649 N ASP A 263 -2.204 -2.634 3.124 1.00 0.00 N ATOM 650 CA ASP A 263 -2.403 -3.240 4.472 1.00 0.00 C ATOM 651 C ASP A 263 -2.362 -2.162 5.558 1.00 0.00 C ATOM 652 O ASP A 263 -1.345 -1.542 5.795 1.00 0.00 O ATOM 653 CB ASP A 263 -1.241 -4.215 4.648 1.00 0.00 C ATOM 654 CG ASP A 263 0.083 -3.479 4.431 1.00 0.00 C ATOM 655 OD1 ASP A 263 0.293 -2.994 3.331 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.862 -3.413 5.366 1.00 0.00 O ATOM 0 H ASP A 263 -1.286 -2.219 2.963 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.370 -3.736 4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.267 -4.651 5.647 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.332 -5.037 3.938 1.00 0.00 H new ATOM 661 N PHE A 264 -3.461 -1.944 6.225 1.00 0.00 N ATOM 662 CA PHE A 264 -3.491 -0.916 7.303 1.00 0.00 C ATOM 663 C PHE A 264 -3.813 -1.563 8.650 1.00 0.00 C ATOM 664 O PHE A 264 -4.695 -2.392 8.757 1.00 0.00 O ATOM 665 CB PHE A 264 -4.598 0.064 6.920 1.00 0.00 C ATOM 666 CG PHE A 264 -4.787 1.039 8.058 1.00 0.00 C ATOM 667 CD1 PHE A 264 -3.724 1.860 8.455 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.015 1.112 8.727 1.00 0.00 C ATOM 669 CE1 PHE A 264 -3.888 2.754 9.518 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.179 2.009 9.792 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.116 2.829 10.186 1.00 0.00 C ATOM 0 H PHE A 264 -4.342 -2.434 6.070 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.526 -0.419 7.401 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.334 0.595 6.005 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.526 -0.471 6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.777 1.803 7.940 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -6.835 0.478 8.423 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.067 3.386 9.823 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.126 2.067 10.308 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.243 3.520 11.006 1.00 0.00 H new ATOM 681 N VAL A 265 -3.113 -1.186 9.683 1.00 0.00 N ATOM 682 CA VAL A 265 -3.390 -1.776 11.023 1.00 0.00 C ATOM 683 C VAL A 265 -4.312 -0.839 11.810 1.00 0.00 C ATOM 684 O VAL A 265 -4.148 0.365 11.794 1.00 0.00 O ATOM 685 CB VAL A 265 -2.021 -1.888 11.699 1.00 0.00 C ATOM 686 CG1 VAL A 265 -2.170 -1.707 13.212 1.00 0.00 C ATOM 687 CG2 VAL A 265 -1.425 -3.267 11.410 1.00 0.00 C ATOM 0 H VAL A 265 -2.362 -0.496 9.658 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.886 -2.745 10.965 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.363 -1.112 11.308 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -1.192 -1.788 13.686 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.594 -0.725 13.421 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.830 -2.479 13.608 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.450 -3.350 11.890 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.088 -4.039 11.800 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.312 -3.396 10.334 1.00 0.00 H new ATOM 697 N ARG A 266 -5.287 -1.379 12.487 1.00 0.00 N ATOM 698 CA ARG A 266 -6.221 -0.512 13.260 1.00 0.00 C ATOM 699 C ARG A 266 -5.438 0.374 14.232 1.00 0.00 C ATOM 700 O ARG A 266 -4.496 -0.056 14.866 1.00 0.00 O ATOM 701 CB ARG A 266 -7.138 -1.483 14.011 1.00 0.00 C ATOM 702 CG ARG A 266 -7.240 -1.087 15.488 1.00 0.00 C ATOM 703 CD ARG A 266 -6.015 -1.611 16.242 1.00 0.00 C ATOM 704 NE ARG A 266 -6.505 -2.805 16.985 1.00 0.00 N ATOM 705 CZ ARG A 266 -5.673 -3.525 17.690 1.00 0.00 C ATOM 706 NH1 ARG A 266 -4.410 -3.198 17.743 1.00 0.00 N ATOM 707 NH2 ARG A 266 -6.104 -4.573 18.337 1.00 0.00 N ATOM 0 H ARG A 266 -5.478 -2.380 12.539 1.00 0.00 H new ATOM 0 HA ARG A 266 -6.791 0.161 12.619 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -8.129 -1.481 13.558 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -6.751 -2.498 13.926 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -7.302 -0.003 15.582 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -8.151 -1.497 15.923 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -5.211 -1.876 15.555 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -5.618 -0.858 16.922 1.00 0.00 H new ATOM 0 HE ARG A 266 -7.491 -3.061 16.944 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -4.073 -2.381 17.234 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -3.760 -3.760 18.293 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -7.090 -4.830 18.292 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -5.455 -5.135 18.887 1.00 0.00 H new ATOM 721 N GLY A 267 -5.828 1.612 14.348 1.00 0.00 N ATOM 722 CA GLY A 267 -5.116 2.536 15.275 1.00 0.00 C ATOM 723 C GLY A 267 -3.643 2.633 14.875 1.00 0.00 C ATOM 724 O GLY A 267 -2.817 3.115 15.626 1.00 0.00 O ATOM 0 H GLY A 267 -6.610 2.025 13.840 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -5.577 3.523 15.245 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -5.202 2.175 16.300 1.00 0.00 H new ATOM 728 N ALA A 268 -3.303 2.183 13.698 1.00 0.00 N ATOM 729 CA ALA A 268 -1.881 2.254 13.257 1.00 0.00 C ATOM 730 C ALA A 268 -1.482 3.708 12.991 1.00 0.00 C ATOM 731 O ALA A 268 -2.309 4.543 12.682 1.00 0.00 O ATOM 732 CB ALA A 268 -1.824 1.442 11.964 1.00 0.00 C ATOM 0 H ALA A 268 -3.947 1.770 13.024 1.00 0.00 H new ATOM 0 HA ALA A 268 -1.197 1.867 14.012 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.805 1.447 11.576 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -2.131 0.416 12.165 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -2.495 1.884 11.227 1.00 0.00 H new ATOM 738 N LYS A 269 -0.220 4.016 13.105 1.00 0.00 N ATOM 739 CA LYS A 269 0.233 5.413 12.854 1.00 0.00 C ATOM 740 C LYS A 269 0.602 5.582 11.377 1.00 0.00 C ATOM 741 O LYS A 269 1.070 6.623 10.957 1.00 0.00 O ATOM 742 CB LYS A 269 1.462 5.597 13.743 1.00 0.00 C ATOM 743 CG LYS A 269 2.270 6.804 13.258 1.00 0.00 C ATOM 744 CD LYS A 269 3.289 6.348 12.211 1.00 0.00 C ATOM 745 CE LYS A 269 4.705 6.600 12.733 1.00 0.00 C ATOM 746 NZ LYS A 269 4.946 8.052 12.503 1.00 0.00 N ATOM 0 H LYS A 269 0.518 3.360 13.361 1.00 0.00 H new ATOM 0 HA LYS A 269 -0.539 6.149 13.077 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.156 5.744 14.779 1.00 0.00 H new ATOM 0 HB3 LYS A 269 2.080 4.699 13.718 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.604 7.553 12.830 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.781 7.274 14.098 1.00 0.00 H new ATOM 0 HD2 LYS A 269 3.153 5.289 11.993 1.00 0.00 H new ATOM 0 HD3 LYS A 269 3.133 6.888 11.277 1.00 0.00 H new ATOM 0 HE2 LYS A 269 4.787 6.349 13.790 1.00 0.00 H new ATOM 0 HE3 LYS A 269 5.436 5.989 12.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 5.905 8.299 12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.851 8.263 11.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 4.250 8.609 13.039 1.00 0.00 H new ATOM 760 N GLU A 270 0.398 4.564 10.589 1.00 0.00 N ATOM 761 CA GLU A 270 0.737 4.658 9.140 1.00 0.00 C ATOM 762 C GLU A 270 0.091 3.500 8.373 1.00 0.00 C ATOM 763 O GLU A 270 -0.820 2.857 8.853 1.00 0.00 O ATOM 764 CB GLU A 270 2.261 4.552 9.087 1.00 0.00 C ATOM 765 CG GLU A 270 2.692 3.143 9.500 1.00 0.00 C ATOM 766 CD GLU A 270 2.605 3.007 11.021 1.00 0.00 C ATOM 767 OE1 GLU A 270 1.549 2.634 11.504 1.00 0.00 O ATOM 768 OE2 GLU A 270 3.598 3.276 11.677 1.00 0.00 O ATOM 0 H GLU A 270 0.010 3.668 10.886 1.00 0.00 H new ATOM 0 HA GLU A 270 0.376 5.581 8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.616 4.771 8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.710 5.290 9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 270 2.053 2.401 9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 270 3.711 2.950 9.165 1.00 0.00 H new ATOM 775 N GLY A 271 0.561 3.228 7.187 1.00 0.00 N ATOM 776 CA GLY A 271 -0.018 2.111 6.393 1.00 0.00 C ATOM 777 C GLY A 271 0.960 1.731 5.282 1.00 0.00 C ATOM 778 O GLY A 271 1.747 2.541 4.834 1.00 0.00 O ATOM 0 H GLY A 271 1.323 3.733 6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.210 1.252 7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.975 2.409 5.966 1.00 0.00 H new ATOM 782 N ILE A 272 0.922 0.508 4.835 1.00 0.00 N ATOM 783 CA ILE A 272 1.858 0.088 3.755 1.00 0.00 C ATOM 784 C ILE A 272 1.073 -0.350 2.519 1.00 0.00 C ATOM 785 O ILE A 272 -0.050 -0.803 2.614 1.00 0.00 O ATOM 786 CB ILE A 272 2.637 -1.089 4.341 1.00 0.00 C ATOM 787 CG1 ILE A 272 3.097 -0.742 5.759 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.859 -1.377 3.467 1.00 0.00 C ATOM 789 CD1 ILE A 272 3.652 -1.996 6.436 1.00 0.00 C ATOM 0 H ILE A 272 0.287 -0.217 5.168 1.00 0.00 H new ATOM 0 HA ILE A 272 2.518 0.897 3.442 1.00 0.00 H new ATOM 0 HB ILE A 272 1.995 -1.969 4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 272 3.861 0.034 5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 272 2.263 -0.343 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.415 -2.216 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.534 -1.624 2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.500 -0.496 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 272 3.980 -1.749 7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 272 2.875 -2.759 6.483 1.00 0.00 H new ATOM 0 HD13 ILE A 272 4.498 -2.375 5.862 1.00 0.00 H new ATOM 801 N ILE A 273 1.660 -0.233 1.361 1.00 0.00 N ATOM 802 CA ILE A 273 0.943 -0.662 0.126 1.00 0.00 C ATOM 803 C ILE A 273 1.916 -1.247 -0.894 1.00 0.00 C ATOM 804 O ILE A 273 2.769 -0.558 -1.416 1.00 0.00 O ATOM 805 CB ILE A 273 0.316 0.605 -0.444 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.882 1.018 0.411 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.147 0.331 -1.880 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.731 2.021 -0.367 1.00 0.00 C ATOM 0 H ILE A 273 2.599 0.138 1.215 1.00 0.00 H new ATOM 0 HA ILE A 273 0.204 -1.431 0.350 1.00 0.00 H new ATOM 0 HB ILE A 273 1.050 1.411 -0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.478 0.143 0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.541 1.461 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.597 1.233 -2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.709 0.039 -2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.882 -0.474 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.587 2.319 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -1.131 2.899 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.082 1.561 -1.291 1.00 0.00 H new ATOM 820 N LEU A 274 1.783 -2.504 -1.203 1.00 0.00 N ATOM 821 CA LEU A 274 2.688 -3.120 -2.213 1.00 0.00 C ATOM 822 C LEU A 274 2.032 -3.017 -3.582 1.00 0.00 C ATOM 823 O LEU A 274 0.842 -3.211 -3.734 1.00 0.00 O ATOM 824 CB LEU A 274 2.861 -4.572 -1.794 1.00 0.00 C ATOM 825 CG LEU A 274 3.425 -5.384 -2.961 1.00 0.00 C ATOM 826 CD1 LEU A 274 4.097 -6.650 -2.425 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.289 -5.774 -3.905 1.00 0.00 C ATOM 0 H LEU A 274 1.088 -3.133 -0.801 1.00 0.00 H new ATOM 0 HA LEU A 274 3.657 -2.624 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.532 -4.635 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.903 -4.986 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 274 4.158 -4.784 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 274 4.499 -7.229 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.907 -6.374 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 274 3.364 -7.250 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.690 -6.353 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.557 -6.374 -3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.808 -4.874 -4.288 1.00 0.00 H new ATOM 839 N PHE A 275 2.791 -2.671 -4.565 1.00 0.00 N ATOM 840 CA PHE A 275 2.215 -2.501 -5.928 1.00 0.00 C ATOM 841 C PHE A 275 2.317 -3.774 -6.759 1.00 0.00 C ATOM 842 O PHE A 275 3.036 -4.698 -6.435 1.00 0.00 O ATOM 843 CB PHE A 275 3.062 -1.412 -6.573 1.00 0.00 C ATOM 844 CG PHE A 275 2.491 -0.065 -6.244 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.454 0.370 -4.916 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.004 0.752 -7.268 1.00 0.00 C ATOM 847 CE1 PHE A 275 1.929 1.625 -4.606 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.476 2.014 -6.957 1.00 0.00 C ATOM 849 CZ PHE A 275 1.439 2.450 -5.626 1.00 0.00 C ATOM 0 H PHE A 275 3.793 -2.495 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 275 1.155 -2.255 -5.871 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.090 -1.479 -6.217 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.090 -1.552 -7.654 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.832 -0.266 -4.129 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.034 0.414 -8.293 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.901 1.960 -3.580 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.098 2.650 -7.744 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.033 3.422 -5.387 1.00 0.00 H new ATOM 859 N LYS A 276 1.614 -3.801 -7.853 1.00 0.00 N ATOM 860 CA LYS A 276 1.667 -4.982 -8.748 1.00 0.00 C ATOM 861 C LYS A 276 2.959 -4.936 -9.558 1.00 0.00 C ATOM 862 O LYS A 276 3.455 -5.946 -10.015 1.00 0.00 O ATOM 863 CB LYS A 276 0.459 -4.831 -9.667 1.00 0.00 C ATOM 864 CG LYS A 276 0.622 -5.749 -10.881 1.00 0.00 C ATOM 865 CD LYS A 276 0.671 -7.205 -10.417 1.00 0.00 C ATOM 866 CE LYS A 276 -0.218 -8.061 -11.323 1.00 0.00 C ATOM 867 NZ LYS A 276 0.252 -9.458 -11.114 1.00 0.00 N ATOM 0 H LYS A 276 1.001 -3.049 -8.167 1.00 0.00 H new ATOM 0 HA LYS A 276 1.647 -5.928 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.455 -5.082 -9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.363 -3.795 -9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.207 -5.605 -11.573 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.535 -5.497 -11.421 1.00 0.00 H new ATOM 0 HD2 LYS A 276 1.697 -7.572 -10.445 1.00 0.00 H new ATOM 0 HD3 LYS A 276 0.334 -7.280 -9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.270 -7.955 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.120 -7.764 -12.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -0.310 -10.105 -11.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 1.255 -9.530 -11.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 0.141 -9.716 -10.113 1.00 0.00 H new ATOM 881 N GLU A 277 3.508 -3.764 -9.744 1.00 0.00 N ATOM 882 CA GLU A 277 4.772 -3.667 -10.534 1.00 0.00 C ATOM 883 C GLU A 277 5.944 -3.291 -9.628 1.00 0.00 C ATOM 884 O GLU A 277 7.090 -3.513 -9.962 1.00 0.00 O ATOM 885 CB GLU A 277 4.506 -2.537 -11.519 1.00 0.00 C ATOM 886 CG GLU A 277 5.829 -2.053 -12.110 1.00 0.00 C ATOM 887 CD GLU A 277 6.466 -3.178 -12.929 1.00 0.00 C ATOM 888 OE1 GLU A 277 5.917 -4.267 -12.928 1.00 0.00 O ATOM 889 OE2 GLU A 277 7.491 -2.931 -13.541 1.00 0.00 O ATOM 0 H GLU A 277 3.142 -2.881 -9.389 1.00 0.00 H new ATOM 0 HA GLU A 277 5.031 -4.609 -11.018 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.845 -2.882 -12.314 1.00 0.00 H new ATOM 0 HB3 GLU A 277 3.998 -1.714 -11.016 1.00 0.00 H new ATOM 0 HG2 GLU A 277 5.660 -1.181 -12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.504 -1.743 -11.312 1.00 0.00 H new ATOM 896 N LYS A 278 5.650 -2.741 -8.481 1.00 0.00 N ATOM 897 CA LYS A 278 6.711 -2.337 -7.509 1.00 0.00 C ATOM 898 C LYS A 278 6.256 -1.096 -6.754 1.00 0.00 C ATOM 899 O LYS A 278 6.057 -0.044 -7.328 1.00 0.00 O ATOM 900 CB LYS A 278 7.968 -2.009 -8.309 1.00 0.00 C ATOM 901 CG LYS A 278 8.981 -3.138 -8.125 1.00 0.00 C ATOM 902 CD LYS A 278 10.389 -2.611 -8.406 1.00 0.00 C ATOM 903 CE LYS A 278 10.837 -1.712 -7.251 1.00 0.00 C ATOM 904 NZ LYS A 278 11.721 -0.690 -7.880 1.00 0.00 N ATOM 0 H LYS A 278 4.698 -2.550 -8.169 1.00 0.00 H new ATOM 0 HA LYS A 278 6.906 -3.137 -6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.723 -1.891 -9.364 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.393 -1.063 -7.973 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.924 -3.530 -7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.749 -3.963 -8.799 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.083 -3.443 -8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.400 -2.052 -9.342 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.983 -1.246 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.371 -2.282 -6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 12.606 -0.616 -7.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.936 -0.971 -8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 11.239 0.232 -7.883 1.00 0.00 H new ATOM 918 N ALA A 279 6.098 -1.209 -5.477 1.00 0.00 N ATOM 919 CA ALA A 279 5.664 -0.032 -4.681 1.00 0.00 C ATOM 920 C ALA A 279 6.749 1.037 -4.727 1.00 0.00 C ATOM 921 O ALA A 279 6.488 2.193 -4.980 1.00 0.00 O ATOM 922 CB ALA A 279 5.482 -0.557 -3.256 1.00 0.00 C ATOM 0 H ALA A 279 6.249 -2.065 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 279 4.746 0.418 -5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.161 0.257 -2.606 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.728 -1.344 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.428 -0.959 -2.893 1.00 0.00 H new ATOM 928 N LYS A 280 7.969 0.648 -4.503 1.00 0.00 N ATOM 929 CA LYS A 280 9.090 1.628 -4.537 1.00 0.00 C ATOM 930 C LYS A 280 9.174 2.299 -5.911 1.00 0.00 C ATOM 931 O LYS A 280 9.576 3.438 -6.035 1.00 0.00 O ATOM 932 CB LYS A 280 10.347 0.800 -4.268 1.00 0.00 C ATOM 933 CG LYS A 280 11.587 1.648 -4.558 1.00 0.00 C ATOM 934 CD LYS A 280 12.836 0.769 -4.475 1.00 0.00 C ATOM 935 CE LYS A 280 13.140 0.449 -3.010 1.00 0.00 C ATOM 936 NZ LYS A 280 13.964 -0.792 -3.050 1.00 0.00 N ATOM 0 H LYS A 280 8.242 -0.313 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 280 8.960 2.425 -3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.358 0.462 -3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.349 -0.092 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.510 2.097 -5.548 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.657 2.466 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.682 -0.153 -5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.684 1.280 -4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.680 1.266 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.223 0.296 -2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.213 -1.075 -2.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.422 -1.554 -3.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 14.833 -0.614 -3.592 1.00 0.00 H new ATOM 950 N GLU A 281 8.797 1.596 -6.940 1.00 0.00 N ATOM 951 CA GLU A 281 8.851 2.180 -8.311 1.00 0.00 C ATOM 952 C GLU A 281 7.714 3.179 -8.492 1.00 0.00 C ATOM 953 O GLU A 281 7.919 4.322 -8.846 1.00 0.00 O ATOM 954 CB GLU A 281 8.680 0.992 -9.257 1.00 0.00 C ATOM 955 CG GLU A 281 8.647 1.492 -10.702 1.00 0.00 C ATOM 956 CD GLU A 281 8.174 0.365 -11.622 1.00 0.00 C ATOM 957 OE1 GLU A 281 6.975 0.252 -11.820 1.00 0.00 O ATOM 958 OE2 GLU A 281 9.018 -0.365 -12.115 1.00 0.00 O ATOM 0 H GLU A 281 8.452 0.637 -6.892 1.00 0.00 H new ATOM 0 HA GLU A 281 9.782 2.715 -8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.500 0.286 -9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.759 0.458 -9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 281 7.979 2.349 -10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 281 9.638 1.830 -11.004 1.00 0.00 H new ATOM 965 N ALA A 282 6.517 2.747 -8.237 1.00 0.00 N ATOM 966 CA ALA A 282 5.349 3.649 -8.369 1.00 0.00 C ATOM 967 C ALA A 282 5.369 4.689 -7.253 1.00 0.00 C ATOM 968 O ALA A 282 4.910 5.801 -7.420 1.00 0.00 O ATOM 969 CB ALA A 282 4.126 2.741 -8.238 1.00 0.00 C ATOM 0 H ALA A 282 6.296 1.797 -7.939 1.00 0.00 H new ATOM 0 HA ALA A 282 5.347 4.192 -9.314 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.218 3.338 -8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.144 1.990 -9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.143 2.246 -7.267 1.00 0.00 H new ATOM 975 N LEU A 283 5.884 4.332 -6.109 1.00 0.00 N ATOM 976 CA LEU A 283 5.908 5.309 -4.979 1.00 0.00 C ATOM 977 C LEU A 283 7.026 6.321 -5.184 1.00 0.00 C ATOM 978 O LEU A 283 6.831 7.502 -5.087 1.00 0.00 O ATOM 979 CB LEU A 283 6.183 4.469 -3.728 1.00 0.00 C ATOM 980 CG LEU A 283 7.234 5.165 -2.861 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.868 5.017 -1.387 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.604 4.535 -3.112 1.00 0.00 C ATOM 0 H LEU A 283 6.286 3.417 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 283 4.975 5.867 -4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.262 4.332 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.532 3.477 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 283 7.268 6.223 -3.119 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.620 5.514 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.894 5.471 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.829 3.959 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.352 5.032 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.569 3.475 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.869 4.648 -4.163 1.00 0.00 H new ATOM 994 N GLY A 284 8.190 5.863 -5.492 1.00 0.00 N ATOM 995 CA GLY A 284 9.310 6.808 -5.717 1.00 0.00 C ATOM 996 C GLY A 284 8.971 7.667 -6.929 1.00 0.00 C ATOM 997 O GLY A 284 9.352 8.816 -7.023 1.00 0.00 O ATOM 0 H GLY A 284 8.422 4.875 -5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.462 7.434 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.239 6.263 -5.885 1.00 0.00 H new ATOM 1001 N LYS A 285 8.247 7.108 -7.855 1.00 0.00 N ATOM 1002 CA LYS A 285 7.861 7.876 -9.076 1.00 0.00 C ATOM 1003 C LYS A 285 6.720 8.849 -8.771 1.00 0.00 C ATOM 1004 O LYS A 285 6.760 10.016 -9.112 1.00 0.00 O ATOM 1005 CB LYS A 285 7.406 6.815 -10.078 1.00 0.00 C ATOM 1006 CG LYS A 285 8.624 6.244 -10.806 1.00 0.00 C ATOM 1007 CD LYS A 285 8.201 5.723 -12.181 1.00 0.00 C ATOM 1008 CE LYS A 285 9.168 6.243 -13.246 1.00 0.00 C ATOM 1009 NZ LYS A 285 10.525 6.000 -12.686 1.00 0.00 N ATOM 0 H LYS A 285 7.903 6.148 -7.822 1.00 0.00 H new ATOM 0 HA LYS A 285 8.686 8.478 -9.456 1.00 0.00 H new ATOM 0 HB2 LYS A 285 6.871 6.018 -9.562 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.712 7.252 -10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 285 9.388 7.013 -10.917 1.00 0.00 H new ATOM 0 HG3 LYS A 285 9.066 5.438 -10.220 1.00 0.00 H new ATOM 0 HD2 LYS A 285 8.195 4.633 -12.182 1.00 0.00 H new ATOM 0 HD3 LYS A 285 7.185 6.048 -12.408 1.00 0.00 H new ATOM 0 HE2 LYS A 285 9.032 5.719 -14.192 1.00 0.00 H new ATOM 0 HE3 LYS A 285 9.006 7.303 -13.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 11.167 5.704 -13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 10.883 6.875 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 10.474 5.252 -11.966 1.00 0.00 H new ATOM 1023 N ALA A 286 5.698 8.353 -8.137 1.00 0.00 N ATOM 1024 CA ALA A 286 4.516 9.191 -7.793 1.00 0.00 C ATOM 1025 C ALA A 286 4.825 10.036 -6.572 1.00 0.00 C ATOM 1026 O ALA A 286 4.352 11.147 -6.433 1.00 0.00 O ATOM 1027 CB ALA A 286 3.390 8.199 -7.500 1.00 0.00 C ATOM 0 H ALA A 286 5.630 7.381 -7.836 1.00 0.00 H new ATOM 0 HA ALA A 286 4.243 9.877 -8.595 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.483 8.745 -7.238 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.204 7.589 -8.384 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.679 7.556 -6.669 1.00 0.00 H new ATOM 1033 N LYS A 287 5.641 9.529 -5.697 1.00 0.00 N ATOM 1034 CA LYS A 287 6.010 10.314 -4.493 1.00 0.00 C ATOM 1035 C LYS A 287 6.889 11.447 -4.957 1.00 0.00 C ATOM 1036 O LYS A 287 6.836 12.563 -4.482 1.00 0.00 O ATOM 1037 CB LYS A 287 6.825 9.353 -3.634 1.00 0.00 C ATOM 1038 CG LYS A 287 8.306 9.403 -4.022 1.00 0.00 C ATOM 1039 CD LYS A 287 9.134 8.669 -2.965 1.00 0.00 C ATOM 1040 CE LYS A 287 10.619 8.759 -3.326 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.215 7.490 -2.817 1.00 0.00 N ATOM 0 H LYS A 287 6.068 8.605 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 287 5.156 10.714 -3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.711 9.612 -2.581 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.446 8.338 -3.755 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.453 8.943 -4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.637 10.438 -4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 287 8.960 9.108 -1.983 1.00 0.00 H new ATOM 0 HD3 LYS A 287 8.826 7.625 -2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 287 10.759 8.857 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 287 11.086 9.628 -2.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.252 7.572 -2.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 10.874 7.309 -1.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.935 6.702 -3.436 1.00 0.00 H new ATOM 1055 N ASP A 288 7.715 11.118 -5.897 1.00 0.00 N ATOM 1056 CA ASP A 288 8.666 12.128 -6.458 1.00 0.00 C ATOM 1057 C ASP A 288 7.926 13.101 -7.375 1.00 0.00 C ATOM 1058 O ASP A 288 8.325 14.235 -7.553 1.00 0.00 O ATOM 1059 CB ASP A 288 9.689 11.316 -7.252 1.00 0.00 C ATOM 1060 CG ASP A 288 10.662 12.267 -7.953 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.196 13.165 -8.633 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.858 12.079 -7.796 1.00 0.00 O ATOM 0 H ASP A 288 7.780 10.188 -6.311 1.00 0.00 H new ATOM 0 HA ASP A 288 9.138 12.725 -5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.234 10.647 -6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.182 10.691 -7.987 1.00 0.00 H new ATOM 1067 N ALA A 289 6.862 12.652 -7.972 1.00 0.00 N ATOM 1068 CA ALA A 289 6.085 13.517 -8.900 1.00 0.00 C ATOM 1069 C ALA A 289 5.993 14.942 -8.363 1.00 0.00 C ATOM 1070 O ALA A 289 5.758 15.875 -9.103 1.00 0.00 O ATOM 1071 CB ALA A 289 4.698 12.882 -8.956 1.00 0.00 C ATOM 0 H ALA A 289 6.491 11.709 -7.855 1.00 0.00 H new ATOM 0 HA ALA A 289 6.552 13.583 -9.883 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.059 13.462 -9.622 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.780 11.861 -9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.263 12.869 -7.957 1.00 0.00 H new ATOM 1077 N ASN A 290 6.164 15.125 -7.085 1.00 0.00 N ATOM 1078 CA ASN A 290 6.065 16.505 -6.538 1.00 0.00 C ATOM 1079 C ASN A 290 7.325 16.887 -5.762 1.00 0.00 C ATOM 1080 O ASN A 290 8.230 17.508 -6.288 1.00 0.00 O ATOM 1081 CB ASN A 290 4.856 16.468 -5.604 1.00 0.00 C ATOM 1082 CG ASN A 290 3.660 17.133 -6.289 1.00 0.00 C ATOM 1083 OD1 ASN A 290 2.724 16.466 -6.684 1.00 0.00 O ATOM 1084 ND2 ASN A 290 3.652 18.428 -6.449 1.00 0.00 N ATOM 0 H ASN A 290 6.365 14.392 -6.405 1.00 0.00 H new ATOM 0 HA ASN A 290 5.960 17.246 -7.331 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.614 15.437 -5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.087 16.984 -4.672 1.00 0.00 H new ATOM 0 HD21 ASN A 290 2.860 18.881 -6.906 1.00 0.00 H new ATOM 0 HD22 ASN A 290 4.438 18.988 -6.117 1.00 0.00 H new ATOM 1091 N ASN A 291 7.376 16.546 -4.511 1.00 0.00 N ATOM 1092 CA ASN A 291 8.561 16.911 -3.677 1.00 0.00 C ATOM 1093 C ASN A 291 9.559 15.757 -3.573 1.00 0.00 C ATOM 1094 O ASN A 291 10.757 15.953 -3.588 1.00 0.00 O ATOM 1095 CB ASN A 291 7.984 17.241 -2.299 1.00 0.00 C ATOM 1096 CG ASN A 291 9.125 17.421 -1.297 1.00 0.00 C ATOM 1097 OD1 ASN A 291 9.501 16.492 -0.612 1.00 0.00 O ATOM 1098 ND2 ASN A 291 9.697 18.590 -1.181 1.00 0.00 N ATOM 0 H ASN A 291 6.647 16.027 -4.021 1.00 0.00 H new ATOM 0 HA ASN A 291 9.112 17.744 -4.114 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.386 18.151 -2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.320 16.442 -1.970 1.00 0.00 H new ATOM 0 HD21 ASN A 291 10.459 18.721 -0.515 1.00 0.00 H new ATOM 0 HD22 ASN A 291 9.382 19.371 -1.756 1.00 0.00 H new ATOM 1105 N GLY A 292 9.072 14.561 -3.442 1.00 0.00 N ATOM 1106 CA GLY A 292 9.985 13.390 -3.306 1.00 0.00 C ATOM 1107 C GLY A 292 9.267 12.301 -2.514 1.00 0.00 C ATOM 1108 O GLY A 292 9.609 11.138 -2.575 1.00 0.00 O ATOM 0 H GLY A 292 8.077 14.338 -3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.270 13.017 -4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 292 10.904 13.684 -2.798 1.00 0.00 H new ATOM 1112 N ASN A 293 8.263 12.681 -1.780 1.00 0.00 N ATOM 1113 CA ASN A 293 7.483 11.690 -0.984 1.00 0.00 C ATOM 1114 C ASN A 293 6.073 11.609 -1.566 1.00 0.00 C ATOM 1115 O ASN A 293 5.610 12.538 -2.198 1.00 0.00 O ATOM 1116 CB ASN A 293 7.448 12.241 0.445 1.00 0.00 C ATOM 1117 CG ASN A 293 8.642 13.171 0.680 1.00 0.00 C ATOM 1118 OD1 ASN A 293 9.779 12.758 0.574 1.00 0.00 O ATOM 1119 ND2 ASN A 293 8.426 14.419 0.995 1.00 0.00 N ATOM 0 H ASN A 293 7.944 13.646 -1.695 1.00 0.00 H new ATOM 0 HA ASN A 293 7.918 10.691 -1.003 1.00 0.00 H new ATOM 0 HB2 ASN A 293 6.517 12.783 0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 293 7.471 11.419 1.161 1.00 0.00 H new ATOM 0 HD21 ASN A 293 9.213 15.049 1.152 1.00 0.00 H new ATOM 0 HD22 ASN A 293 7.470 14.765 1.084 1.00 0.00 H new ATOM 1126 N LEU A 294 5.379 10.522 -1.379 1.00 0.00 N ATOM 1127 CA LEU A 294 4.005 10.440 -1.959 1.00 0.00 C ATOM 1128 C LEU A 294 2.966 10.581 -0.866 1.00 0.00 C ATOM 1129 O LEU A 294 3.086 9.993 0.179 1.00 0.00 O ATOM 1130 CB LEU A 294 3.887 9.069 -2.599 1.00 0.00 C ATOM 1131 CG LEU A 294 2.866 9.105 -3.740 1.00 0.00 C ATOM 1132 CD1 LEU A 294 2.900 10.440 -4.488 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.160 7.964 -4.713 1.00 0.00 C ATOM 0 H LEU A 294 5.693 9.701 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 294 3.840 11.236 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.858 8.752 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.583 8.336 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 294 1.871 8.990 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.162 10.427 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.670 11.251 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 294 3.893 10.595 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.436 7.985 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.165 8.081 -5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.089 7.011 -4.189 1.00 0.00 H new ATOM 1145 N GLN A 295 1.927 11.318 -1.101 1.00 0.00 N ATOM 1146 CA GLN A 295 0.884 11.433 -0.059 1.00 0.00 C ATOM 1147 C GLN A 295 -0.199 10.396 -0.346 1.00 0.00 C ATOM 1148 O GLN A 295 -0.413 10.009 -1.477 1.00 0.00 O ATOM 1149 CB GLN A 295 0.315 12.839 -0.184 1.00 0.00 C ATOM 1150 CG GLN A 295 1.091 13.783 0.733 1.00 0.00 C ATOM 1151 CD GLN A 295 0.975 15.216 0.207 1.00 0.00 C ATOM 1152 OE1 GLN A 295 0.786 15.429 -0.974 1.00 0.00 O ATOM 1153 NE2 GLN A 295 1.079 16.215 1.042 1.00 0.00 N ATOM 0 H GLN A 295 1.755 11.841 -1.960 1.00 0.00 H new ATOM 0 HA GLN A 295 1.273 11.261 0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.383 13.180 -1.217 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.742 12.841 0.084 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.699 13.724 1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.138 13.484 0.778 1.00 0.00 H new ATOM 0 HE21 GLN A 295 1.238 16.036 2.034 1.00 0.00 H new ATOM 0 HE22 GLN A 295 1.002 17.174 0.702 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.879 9.944 0.654 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.942 8.935 0.426 1.00 0.00 C ATOM 1164 C LEU A 296 -3.246 9.666 0.198 1.00 0.00 C ATOM 1165 O LEU A 296 -3.533 10.653 0.849 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.998 8.084 1.693 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.069 6.602 1.316 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -2.649 5.807 2.488 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.971 6.424 0.091 1.00 0.00 C ATOM 0 H LEU A 296 -0.748 10.228 1.625 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.752 8.303 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.117 8.271 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.868 8.360 2.290 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.067 6.241 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -2.700 4.751 2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -2.010 5.930 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.650 6.173 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -3.019 5.368 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.973 6.787 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.564 6.991 -0.746 1.00 0.00 H new ATOM 1181 N ARG A 297 -4.011 9.214 -0.749 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.284 9.894 -1.080 1.00 0.00 C ATOM 1183 C ARG A 297 -4.962 11.156 -1.862 1.00 0.00 C ATOM 1184 O ARG A 297 -5.791 12.024 -2.054 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.963 10.213 0.252 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.471 10.356 0.036 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.785 11.772 -0.454 1.00 0.00 C ATOM 1188 NE ARG A 297 -8.959 12.206 0.352 1.00 0.00 N ATOM 1189 CZ ARG A 297 -10.115 11.624 0.190 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -10.247 10.661 -0.681 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -11.142 12.004 0.901 1.00 0.00 N ATOM 0 H ARG A 297 -3.804 8.391 -1.315 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.946 9.282 -1.692 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.762 9.421 0.973 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.556 11.134 0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.816 9.623 -0.693 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -8.003 10.155 0.966 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -6.936 12.439 -0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -8.013 11.780 -1.520 1.00 0.00 H new ATOM 0 HE ARG A 297 -8.859 12.960 1.032 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -9.445 10.362 -1.236 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -11.152 10.207 -0.806 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.040 12.756 1.583 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -12.046 11.549 0.775 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.741 11.236 -2.304 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.257 12.408 -3.095 1.00 0.00 C ATOM 1207 C ASN A 298 -2.526 13.409 -2.197 1.00 0.00 C ATOM 1208 O ASN A 298 -1.579 14.044 -2.616 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.500 13.044 -3.721 1.00 0.00 C ATOM 1210 CG ASN A 298 -4.087 13.897 -4.922 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -4.500 15.034 -5.044 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -3.285 13.393 -5.820 1.00 0.00 N ATOM 0 H ASN A 298 -3.034 10.518 -2.147 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.544 12.099 -3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -5.199 12.269 -4.035 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.017 13.660 -2.985 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.004 13.953 -6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.939 12.439 -5.717 1.00 0.00 H new ATOM 1219 N LYS A 299 -2.960 13.577 -0.979 1.00 0.00 N ATOM 1220 CA LYS A 299 -2.282 14.563 -0.090 1.00 0.00 C ATOM 1221 C LYS A 299 -2.649 14.299 1.367 1.00 0.00 C ATOM 1222 O LYS A 299 -3.051 15.189 2.089 1.00 0.00 O ATOM 1223 CB LYS A 299 -2.817 15.925 -0.535 1.00 0.00 C ATOM 1224 CG LYS A 299 -1.649 16.888 -0.748 1.00 0.00 C ATOM 1225 CD LYS A 299 -2.171 18.326 -0.775 1.00 0.00 C ATOM 1226 CE LYS A 299 -1.143 19.256 -0.129 1.00 0.00 C ATOM 1227 NZ LYS A 299 -1.675 20.630 -0.349 1.00 0.00 N ATOM 0 H LYS A 299 -3.747 13.080 -0.563 1.00 0.00 H new ATOM 0 HA LYS A 299 -1.196 14.505 -0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -3.388 15.819 -1.458 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -3.498 16.323 0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -0.917 16.771 0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -1.140 16.657 -1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -2.361 18.635 -1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -3.120 18.389 -0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -1.030 19.042 0.934 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -0.160 19.135 -0.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -1.023 21.325 0.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -1.766 20.808 -1.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -2.608 20.717 0.102 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.513 13.083 1.804 1.00 0.00 N ATOM 1242 CA GLU A 300 -2.857 12.760 3.214 1.00 0.00 C ATOM 1243 C GLU A 300 -1.643 12.174 3.928 1.00 0.00 C ATOM 1244 O GLU A 300 -1.168 12.702 4.915 1.00 0.00 O ATOM 1245 CB GLU A 300 -3.977 11.727 3.115 1.00 0.00 C ATOM 1246 CG GLU A 300 -4.773 11.717 4.418 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.116 12.418 4.204 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.394 12.795 3.077 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -6.844 12.568 5.171 1.00 0.00 O ATOM 0 H GLU A 300 -2.178 12.297 1.247 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.163 13.639 3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.633 11.964 2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.559 10.739 2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.935 10.691 4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.210 12.220 5.204 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.140 11.082 3.437 1.00 0.00 N ATOM 1257 CA VAL A 301 0.050 10.444 4.091 1.00 0.00 C ATOM 1258 C VAL A 301 1.203 10.265 3.104 1.00 0.00 C ATOM 1259 O VAL A 301 1.028 9.835 1.993 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.411 9.082 4.589 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.154 9.015 6.089 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.911 8.887 4.313 1.00 0.00 C ATOM 0 H VAL A 301 -1.494 10.597 2.613 1.00 0.00 H new ATOM 0 HA VAL A 301 0.417 11.074 4.901 1.00 0.00 H new ATOM 0 HB VAL A 301 0.136 8.295 4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.477 8.046 6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.911 9.144 6.282 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.712 9.806 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.223 7.908 4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.479 9.662 4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.095 8.952 3.241 1.00 0.00 H new ATOM 1272 N THR A 302 2.388 10.583 3.508 1.00 0.00 N ATOM 1273 CA THR A 302 3.542 10.437 2.573 1.00 0.00 C ATOM 1274 C THR A 302 4.141 9.032 2.664 1.00 0.00 C ATOM 1275 O THR A 302 4.417 8.546 3.740 1.00 0.00 O ATOM 1276 CB THR A 302 4.540 11.500 3.014 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.749 11.348 2.283 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.820 11.356 4.511 1.00 0.00 C ATOM 0 H THR A 302 2.617 10.936 4.437 1.00 0.00 H new ATOM 0 HA THR A 302 3.250 10.568 1.531 1.00 0.00 H new ATOM 0 HB THR A 302 4.123 12.489 2.822 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.446 10.993 2.874 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.534 12.118 4.823 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.891 11.479 5.068 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.234 10.368 4.710 1.00 0.00 H new ATOM 1286 N TRP A 303 4.360 8.376 1.545 1.00 0.00 N ATOM 1287 CA TRP A 303 4.951 7.011 1.617 1.00 0.00 C ATOM 1288 C TRP A 303 6.456 7.076 1.393 1.00 0.00 C ATOM 1289 O TRP A 303 6.944 7.876 0.602 1.00 0.00 O ATOM 1290 CB TRP A 303 4.355 6.093 0.531 1.00 0.00 C ATOM 1291 CG TRP A 303 3.216 6.684 -0.232 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.417 7.699 0.154 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.721 6.248 -1.528 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.501 7.943 -0.849 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.636 7.062 -1.896 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.120 5.234 -2.416 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 0.962 6.883 -3.098 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.444 5.044 -3.630 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.364 5.867 -3.971 1.00 0.00 C ATOM 0 H TRP A 303 4.158 8.723 0.607 1.00 0.00 H new ATOM 0 HA TRP A 303 4.726 6.611 2.606 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.144 5.825 -0.171 1.00 0.00 H new ATOM 0 HB3 TRP A 303 4.019 5.169 1.001 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.483 8.232 1.091 1.00 0.00 H new ATOM 0 HE1 TRP A 303 0.806 8.689 -0.817 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.954 4.596 -2.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.133 7.525 -3.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.758 4.260 -4.304 1.00 0.00 H new ATOM 0 HH2 TRP A 303 0.843 5.718 -4.905 1.00 0.00 H new ATOM 1310 N GLU A 304 7.174 6.213 2.070 1.00 0.00 N ATOM 1311 CA GLU A 304 8.653 6.142 1.921 1.00 0.00 C ATOM 1312 C GLU A 304 9.066 4.665 1.906 1.00 0.00 C ATOM 1313 O GLU A 304 8.701 3.904 2.783 1.00 0.00 O ATOM 1314 CB GLU A 304 9.219 6.853 3.152 1.00 0.00 C ATOM 1315 CG GLU A 304 10.571 7.479 2.804 1.00 0.00 C ATOM 1316 CD GLU A 304 10.537 8.976 3.122 1.00 0.00 C ATOM 1317 OE1 GLU A 304 9.768 9.679 2.487 1.00 0.00 O ATOM 1318 OE2 GLU A 304 11.280 9.393 3.995 1.00 0.00 O ATOM 0 H GLU A 304 6.784 5.543 2.733 1.00 0.00 H new ATOM 0 HA GLU A 304 9.017 6.604 1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.526 7.623 3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.335 6.145 3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 304 11.365 6.994 3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 304 10.794 7.326 1.748 1.00 0.00 H new ATOM 1325 N VAL A 305 9.779 4.237 0.900 1.00 0.00 N ATOM 1326 CA VAL A 305 10.165 2.791 0.822 1.00 0.00 C ATOM 1327 C VAL A 305 11.139 2.393 1.933 1.00 0.00 C ATOM 1328 O VAL A 305 12.186 2.985 2.108 1.00 0.00 O ATOM 1329 CB VAL A 305 10.838 2.587 -0.542 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.834 1.988 -1.525 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.359 3.919 -1.091 1.00 0.00 C ATOM 0 H VAL A 305 10.111 4.819 0.131 1.00 0.00 H new ATOM 0 HA VAL A 305 9.277 2.170 0.942 1.00 0.00 H new ATOM 0 HB VAL A 305 11.680 1.907 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.314 1.844 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.484 1.027 -1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 305 8.987 2.665 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 305 11.833 3.753 -2.059 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.528 4.614 -1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.088 4.338 -0.397 1.00 0.00 H new ATOM 1341 N LEU A 306 10.803 1.361 2.657 1.00 0.00 N ATOM 1342 CA LEU A 306 11.700 0.859 3.740 1.00 0.00 C ATOM 1343 C LEU A 306 12.729 -0.099 3.129 1.00 0.00 C ATOM 1344 O LEU A 306 12.698 -0.366 1.944 1.00 0.00 O ATOM 1345 CB LEU A 306 10.769 0.138 4.715 1.00 0.00 C ATOM 1346 CG LEU A 306 10.474 -1.278 4.217 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.401 -1.912 5.103 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.967 -1.234 2.774 1.00 0.00 C ATOM 0 H LEU A 306 9.935 0.837 2.544 1.00 0.00 H new ATOM 0 HA LEU A 306 12.258 1.648 4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 306 11.228 0.095 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 306 9.838 0.696 4.820 1.00 0.00 H new ATOM 0 HG LEU A 306 11.390 -1.867 4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 306 9.188 -2.921 4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.757 -1.954 6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.492 -1.313 5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.760 -2.247 2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 306 9.053 -0.641 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.726 -0.782 2.135 1.00 0.00 H new ATOM 1360 N GLU A 307 13.646 -0.613 3.903 1.00 0.00 N ATOM 1361 CA GLU A 307 14.652 -1.536 3.301 1.00 0.00 C ATOM 1362 C GLU A 307 15.348 -2.401 4.356 1.00 0.00 C ATOM 1363 O GLU A 307 15.487 -2.028 5.505 1.00 0.00 O ATOM 1364 CB GLU A 307 15.668 -0.618 2.621 1.00 0.00 C ATOM 1365 CG GLU A 307 16.538 0.056 3.684 1.00 0.00 C ATOM 1366 CD GLU A 307 17.552 0.977 3.004 1.00 0.00 C ATOM 1367 OE1 GLU A 307 17.125 1.902 2.331 1.00 0.00 O ATOM 1368 OE2 GLU A 307 18.738 0.743 3.165 1.00 0.00 O ATOM 0 H GLU A 307 13.743 -0.440 4.904 1.00 0.00 H new ATOM 0 HA GLU A 307 14.178 -2.234 2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 307 16.292 -1.192 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 307 15.152 0.136 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 307 15.914 0.628 4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.056 -0.698 4.277 1.00 0.00 H new ATOM 1375 N GLY A 308 15.796 -3.554 3.945 1.00 0.00 N ATOM 1376 CA GLY A 308 16.506 -4.476 4.878 1.00 0.00 C ATOM 1377 C GLY A 308 15.545 -4.986 5.955 1.00 0.00 C ATOM 1378 O GLY A 308 14.553 -5.625 5.667 1.00 0.00 O ATOM 0 H GLY A 308 15.700 -3.902 2.991 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.921 -5.318 4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.344 -3.958 5.344 1.00 0.00 H new ATOM 1382 N GLU A 309 15.843 -4.718 7.198 1.00 0.00 N ATOM 1383 CA GLU A 309 14.961 -5.195 8.302 1.00 0.00 C ATOM 1384 C GLU A 309 13.539 -4.654 8.132 1.00 0.00 C ATOM 1385 O GLU A 309 12.575 -5.391 8.208 1.00 0.00 O ATOM 1386 CB GLU A 309 15.594 -4.641 9.580 1.00 0.00 C ATOM 1387 CG GLU A 309 15.044 -5.397 10.790 1.00 0.00 C ATOM 1388 CD GLU A 309 16.063 -5.345 11.931 1.00 0.00 C ATOM 1389 OE1 GLU A 309 17.187 -4.941 11.677 1.00 0.00 O ATOM 1390 OE2 GLU A 309 15.701 -5.707 13.038 1.00 0.00 O ATOM 0 H GLU A 309 16.661 -4.188 7.497 1.00 0.00 H new ATOM 0 HA GLU A 309 14.881 -6.282 8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.678 -4.744 9.536 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.378 -3.577 9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 309 14.101 -4.955 11.110 1.00 0.00 H new ATOM 0 HG3 GLU A 309 14.836 -6.433 10.521 1.00 0.00 H new ATOM 1397 N VAL A 310 13.395 -3.379 7.903 1.00 0.00 N ATOM 1398 CA VAL A 310 12.024 -2.811 7.732 1.00 0.00 C ATOM 1399 C VAL A 310 11.362 -3.425 6.498 1.00 0.00 C ATOM 1400 O VAL A 310 10.210 -3.812 6.526 1.00 0.00 O ATOM 1401 CB VAL A 310 12.218 -1.302 7.550 1.00 0.00 C ATOM 1402 CG1 VAL A 310 10.947 -0.571 7.988 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.392 -0.819 8.411 1.00 0.00 C ATOM 0 H VAL A 310 14.159 -2.708 7.827 1.00 0.00 H new ATOM 0 HA VAL A 310 11.381 -3.025 8.586 1.00 0.00 H new ATOM 0 HB VAL A 310 12.426 -1.093 6.501 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.082 0.503 7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.107 -0.906 7.380 1.00 0.00 H new ATOM 0 HG13 VAL A 310 10.745 -0.788 9.037 1.00 0.00 H new ATOM 0 HG21 VAL A 310 13.524 0.255 8.277 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.185 -1.031 9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.302 -1.337 8.109 1.00 0.00 H new ATOM 1413 N GLU A 311 12.086 -3.524 5.422 1.00 0.00 N ATOM 1414 CA GLU A 311 11.510 -4.120 4.179 1.00 0.00 C ATOM 1415 C GLU A 311 11.010 -5.540 4.447 1.00 0.00 C ATOM 1416 O GLU A 311 9.966 -5.940 3.972 1.00 0.00 O ATOM 1417 CB GLU A 311 12.668 -4.144 3.181 1.00 0.00 C ATOM 1418 CG GLU A 311 12.207 -3.561 1.844 1.00 0.00 C ATOM 1419 CD GLU A 311 11.337 -4.584 1.111 1.00 0.00 C ATOM 1420 OE1 GLU A 311 11.732 -5.739 1.059 1.00 0.00 O ATOM 1421 OE2 GLU A 311 10.292 -4.198 0.615 1.00 0.00 O ATOM 0 H GLU A 311 13.056 -3.218 5.345 1.00 0.00 H new ATOM 0 HA GLU A 311 10.658 -3.550 3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 311 13.508 -3.568 3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.020 -5.166 3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.644 -2.643 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 311 13.071 -3.299 1.233 1.00 0.00 H new ATOM 1428 N LYS A 312 11.741 -6.303 5.205 1.00 0.00 N ATOM 1429 CA LYS A 312 11.298 -7.696 5.501 1.00 0.00 C ATOM 1430 C LYS A 312 10.115 -7.677 6.470 1.00 0.00 C ATOM 1431 O LYS A 312 9.127 -8.358 6.279 1.00 0.00 O ATOM 1432 CB LYS A 312 12.510 -8.370 6.147 1.00 0.00 C ATOM 1433 CG LYS A 312 12.728 -9.746 5.515 1.00 0.00 C ATOM 1434 CD LYS A 312 13.988 -10.384 6.102 1.00 0.00 C ATOM 1435 CE LYS A 312 15.161 -10.177 5.141 1.00 0.00 C ATOM 1436 NZ LYS A 312 16.373 -10.199 6.005 1.00 0.00 N ATOM 0 H LYS A 312 12.625 -6.026 5.633 1.00 0.00 H new ATOM 0 HA LYS A 312 10.969 -8.224 4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.398 -7.752 6.012 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.353 -8.472 7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 312 11.864 -10.384 5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 312 12.826 -9.650 4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 312 14.215 -9.940 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 312 13.825 -11.449 6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 312 15.198 -10.964 4.388 1.00 0.00 H new ATOM 0 HE3 LYS A 312 15.073 -9.230 4.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 17.220 -10.063 5.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 16.312 -9.435 6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.434 -11.115 6.494 1.00 0.00 H new ATOM 1450 N GLU A 313 10.214 -6.902 7.508 1.00 0.00 N ATOM 1451 CA GLU A 313 9.103 -6.830 8.502 1.00 0.00 C ATOM 1452 C GLU A 313 7.774 -6.546 7.795 1.00 0.00 C ATOM 1453 O GLU A 313 6.732 -7.025 8.196 1.00 0.00 O ATOM 1454 CB GLU A 313 9.473 -5.674 9.431 1.00 0.00 C ATOM 1455 CG GLU A 313 9.682 -6.204 10.850 1.00 0.00 C ATOM 1456 CD GLU A 313 10.193 -5.075 11.748 1.00 0.00 C ATOM 1457 OE1 GLU A 313 10.788 -4.149 11.222 1.00 0.00 O ATOM 1458 OE2 GLU A 313 9.981 -5.156 12.946 1.00 0.00 O ATOM 0 H GLU A 313 11.019 -6.311 7.716 1.00 0.00 H new ATOM 0 HA GLU A 313 8.978 -7.766 9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.381 -5.186 9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 313 8.684 -4.922 9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 313 8.746 -6.600 11.243 1.00 0.00 H new ATOM 0 HG3 GLU A 313 10.397 -7.027 10.840 1.00 0.00 H new ATOM 1465 N ALA A 314 7.802 -5.771 6.747 1.00 0.00 N ATOM 1466 CA ALA A 314 6.539 -5.457 6.017 1.00 0.00 C ATOM 1467 C ALA A 314 6.128 -6.635 5.133 1.00 0.00 C ATOM 1468 O ALA A 314 4.959 -6.928 4.974 1.00 0.00 O ATOM 1469 CB ALA A 314 6.869 -4.234 5.162 1.00 0.00 C ATOM 0 H ALA A 314 8.644 -5.341 6.363 1.00 0.00 H new ATOM 0 HA ALA A 314 5.708 -5.268 6.696 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.988 -3.940 4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.175 -3.411 5.807 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.680 -4.478 4.476 1.00 0.00 H new ATOM 1475 N LEU A 315 7.080 -7.312 4.558 1.00 0.00 N ATOM 1476 CA LEU A 315 6.749 -8.473 3.680 1.00 0.00 C ATOM 1477 C LEU A 315 5.952 -9.518 4.465 1.00 0.00 C ATOM 1478 O LEU A 315 4.974 -10.058 3.985 1.00 0.00 O ATOM 1479 CB LEU A 315 8.100 -9.040 3.247 1.00 0.00 C ATOM 1480 CG LEU A 315 7.930 -9.827 1.947 1.00 0.00 C ATOM 1481 CD1 LEU A 315 9.137 -9.580 1.040 1.00 0.00 C ATOM 1482 CD2 LEU A 315 7.831 -11.321 2.265 1.00 0.00 C ATOM 0 H LEU A 315 8.076 -7.113 4.657 1.00 0.00 H new ATOM 0 HA LEU A 315 6.137 -8.184 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.817 -8.231 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.501 -9.687 4.027 1.00 0.00 H new ATOM 0 HG LEU A 315 7.021 -9.501 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 315 9.016 -10.141 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 315 9.210 -8.516 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 315 10.045 -9.907 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 315 7.710 -11.883 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 315 8.740 -11.646 2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 315 6.972 -11.499 2.912 1.00 0.00 H new ATOM 1494 N LYS A 316 6.361 -9.811 5.667 1.00 0.00 N ATOM 1495 CA LYS A 316 5.621 -10.821 6.479 1.00 0.00 C ATOM 1496 C LYS A 316 4.292 -10.235 6.948 1.00 0.00 C ATOM 1497 O LYS A 316 3.297 -10.925 7.058 1.00 0.00 O ATOM 1498 CB LYS A 316 6.522 -11.127 7.678 1.00 0.00 C ATOM 1499 CG LYS A 316 7.984 -11.152 7.234 1.00 0.00 C ATOM 1500 CD LYS A 316 8.121 -12.014 5.976 1.00 0.00 C ATOM 1501 CE LYS A 316 9.593 -12.094 5.569 1.00 0.00 C ATOM 1502 NZ LYS A 316 9.717 -13.381 4.830 1.00 0.00 N ATOM 0 H LYS A 316 7.174 -9.397 6.123 1.00 0.00 H new ATOM 0 HA LYS A 316 5.397 -11.722 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 316 6.381 -10.373 8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.248 -12.088 8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 316 8.331 -10.139 7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 316 8.611 -11.551 8.031 1.00 0.00 H new ATOM 0 HD2 LYS A 316 7.730 -13.014 6.163 1.00 0.00 H new ATOM 0 HD3 LYS A 316 7.531 -11.588 5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 316 9.876 -11.249 4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 316 10.246 -12.075 6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 10.693 -13.492 4.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 9.480 -14.170 5.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 9.064 -13.381 4.020 1.00 0.00 H new ATOM 1516 N LYS A 317 4.269 -8.964 7.220 1.00 0.00 N ATOM 1517 CA LYS A 317 3.005 -8.322 7.677 1.00 0.00 C ATOM 1518 C LYS A 317 2.013 -8.238 6.515 1.00 0.00 C ATOM 1519 O LYS A 317 0.825 -8.426 6.684 1.00 0.00 O ATOM 1520 CB LYS A 317 3.415 -6.922 8.137 1.00 0.00 C ATOM 1521 CG LYS A 317 2.585 -6.521 9.358 1.00 0.00 C ATOM 1522 CD LYS A 317 2.959 -7.410 10.545 1.00 0.00 C ATOM 1523 CE LYS A 317 3.438 -6.537 11.707 1.00 0.00 C ATOM 1524 NZ LYS A 317 4.021 -7.493 12.690 1.00 0.00 N ATOM 0 H LYS A 317 5.071 -8.339 7.146 1.00 0.00 H new ATOM 0 HA LYS A 317 2.517 -8.883 8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.476 -6.906 8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.265 -6.204 7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.763 -5.474 9.604 1.00 0.00 H new ATOM 0 HG3 LYS A 317 1.522 -6.620 9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.099 -8.004 10.853 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.742 -8.110 10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 317 4.179 -5.810 11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.613 -5.974 12.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 4.372 -6.969 13.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.290 -8.169 12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 4.808 -8.009 12.247 1.00 0.00 H new ATOM 1538 N ILE A 318 2.492 -7.954 5.334 1.00 0.00 N ATOM 1539 CA ILE A 318 1.577 -7.855 4.162 1.00 0.00 C ATOM 1540 C ILE A 318 1.097 -9.249 3.738 1.00 0.00 C ATOM 1541 O ILE A 318 -0.034 -9.425 3.331 1.00 0.00 O ATOM 1542 CB ILE A 318 2.414 -7.204 3.056 1.00 0.00 C ATOM 1543 CG1 ILE A 318 1.499 -6.369 2.154 1.00 0.00 C ATOM 1544 CG2 ILE A 318 3.106 -8.282 2.217 1.00 0.00 C ATOM 1545 CD1 ILE A 318 2.252 -5.977 0.882 1.00 0.00 C ATOM 0 H ILE A 318 3.477 -7.786 5.131 1.00 0.00 H new ATOM 0 HA ILE A 318 0.682 -7.274 4.386 1.00 0.00 H new ATOM 0 HB ILE A 318 3.171 -6.565 3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 318 0.605 -6.938 1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 318 1.168 -5.475 2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 318 3.698 -7.809 1.434 1.00 0.00 H new ATOM 0 HG22 ILE A 318 3.758 -8.877 2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 318 2.354 -8.928 1.763 1.00 0.00 H new ATOM 0 HD11 ILE A 318 1.600 -5.383 0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 318 3.132 -5.391 1.146 1.00 0.00 H new ATOM 0 HD13 ILE A 318 2.561 -6.877 0.350 1.00 0.00 H new ATOM 1557 N ILE A 319 1.944 -10.241 3.826 1.00 0.00 N ATOM 1558 CA ILE A 319 1.516 -11.610 3.420 1.00 0.00 C ATOM 1559 C ILE A 319 0.571 -12.203 4.465 1.00 0.00 C ATOM 1560 O ILE A 319 -0.496 -12.688 4.148 1.00 0.00 O ATOM 1561 CB ILE A 319 2.808 -12.428 3.314 1.00 0.00 C ATOM 1562 CG1 ILE A 319 2.473 -13.848 2.851 1.00 0.00 C ATOM 1563 CG2 ILE A 319 3.501 -12.489 4.676 1.00 0.00 C ATOM 1564 CD1 ILE A 319 1.600 -13.784 1.598 1.00 0.00 C ATOM 0 H ILE A 319 2.905 -10.163 4.159 1.00 0.00 H new ATOM 0 HA ILE A 319 0.971 -11.607 2.476 1.00 0.00 H new ATOM 0 HB ILE A 319 3.475 -11.953 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.390 -14.399 2.640 1.00 0.00 H new ATOM 0 HG13 ILE A 319 1.952 -14.387 3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 319 4.418 -13.072 4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 319 3.742 -11.479 5.007 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.837 -12.960 5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 319 1.362 -14.795 1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 319 0.678 -13.249 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 319 2.137 -13.262 0.806 1.00 0.00 H new ATOM 1576 N GLU A 320 0.952 -12.169 5.707 1.00 0.00 N ATOM 1577 CA GLU A 320 0.075 -12.735 6.773 1.00 0.00 C ATOM 1578 C GLU A 320 -1.308 -12.081 6.718 1.00 0.00 C ATOM 1579 O GLU A 320 -2.304 -12.680 7.073 1.00 0.00 O ATOM 1580 CB GLU A 320 0.779 -12.395 8.087 1.00 0.00 C ATOM 1581 CG GLU A 320 -0.147 -12.710 9.262 1.00 0.00 C ATOM 1582 CD GLU A 320 -0.517 -11.414 9.986 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -0.501 -10.376 9.344 1.00 0.00 O ATOM 1584 OE2 GLU A 320 -0.808 -11.481 11.168 1.00 0.00 O ATOM 0 H GLU A 320 1.833 -11.774 6.035 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.076 -13.808 6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.702 -12.967 8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 320 1.055 -11.341 8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -1.048 -13.209 8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 320 0.345 -13.396 9.952 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.374 -10.856 6.279 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.691 -10.160 6.203 1.00 0.00 C ATOM 1593 C ASP A 321 -3.574 -10.802 5.131 1.00 0.00 C ATOM 1594 O ASP A 321 -4.761 -10.982 5.315 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.354 -8.716 5.826 1.00 0.00 C ATOM 1596 CG ASP A 321 -3.103 -7.758 6.755 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -3.976 -8.220 7.470 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -2.790 -6.580 6.734 1.00 0.00 O ATOM 0 H ASP A 321 -0.573 -10.305 5.969 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.242 -10.220 7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.280 -8.550 5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -2.631 -8.525 4.789 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.002 -11.145 4.012 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.809 -11.773 2.924 1.00 0.00 C ATOM 1605 C GLN A 322 -4.140 -13.227 3.275 1.00 0.00 C ATOM 1606 O GLN A 322 -5.192 -13.732 2.939 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.927 -11.694 1.672 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.036 -12.937 1.576 1.00 0.00 C ATOM 1609 CD GLN A 322 -2.830 -14.090 0.958 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -2.961 -15.140 1.552 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -3.371 -13.936 -0.221 1.00 0.00 N ATOM 0 H GLN A 322 -2.012 -11.019 3.801 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.763 -11.267 2.774 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -3.552 -11.615 0.782 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.310 -10.796 1.709 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -1.157 -12.721 0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -1.678 -13.218 2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -3.261 -13.054 -0.721 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -3.903 -14.698 -0.641 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.249 -13.900 3.945 1.00 0.00 N ATOM 1621 CA GLN A 323 -3.507 -15.323 4.314 1.00 0.00 C ATOM 1622 C GLN A 323 -4.809 -15.436 5.111 1.00 0.00 C ATOM 1623 O GLN A 323 -5.470 -16.456 5.097 1.00 0.00 O ATOM 1624 CB GLN A 323 -2.311 -15.733 5.175 1.00 0.00 C ATOM 1625 CG GLN A 323 -1.299 -16.491 4.313 1.00 0.00 C ATOM 1626 CD GLN A 323 -0.382 -17.323 5.213 1.00 0.00 C ATOM 1627 OE1 GLN A 323 0.780 -17.006 5.373 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -0.860 -18.379 5.810 1.00 0.00 N ATOM 0 H GLN A 323 -2.351 -13.528 4.255 1.00 0.00 H new ATOM 0 HA GLN A 323 -3.616 -15.963 3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -1.844 -14.850 5.612 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -2.643 -16.361 6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -1.819 -17.139 3.608 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -0.709 -15.789 3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -1.836 -18.644 5.675 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -0.258 -18.940 6.413 1.00 0.00 H new ATOM 1637 N GLU A 324 -5.183 -14.398 5.805 1.00 0.00 N ATOM 1638 CA GLU A 324 -6.443 -14.448 6.600 1.00 0.00 C ATOM 1639 C GLU A 324 -7.655 -14.286 5.680 1.00 0.00 C ATOM 1640 O GLU A 324 -8.739 -14.747 5.976 1.00 0.00 O ATOM 1641 CB GLU A 324 -6.344 -13.272 7.574 1.00 0.00 C ATOM 1642 CG GLU A 324 -6.661 -11.967 6.838 1.00 0.00 C ATOM 1643 CD GLU A 324 -8.134 -11.609 7.047 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -8.740 -12.175 7.940 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -8.630 -10.774 6.308 1.00 0.00 O ATOM 0 H GLU A 324 -4.671 -13.517 5.857 1.00 0.00 H new ATOM 0 HA GLU A 324 -6.566 -15.398 7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -7.039 -13.413 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -5.343 -13.225 8.003 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -6.024 -11.164 7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -6.449 -12.076 5.774 1.00 0.00 H new ATOM 1652 N SER A 325 -7.479 -13.631 4.565 1.00 0.00 N ATOM 1653 CA SER A 325 -8.620 -13.436 3.624 1.00 0.00 C ATOM 1654 C SER A 325 -9.122 -14.790 3.112 1.00 0.00 C ATOM 1655 O SER A 325 -10.174 -14.885 2.513 1.00 0.00 O ATOM 1656 CB SER A 325 -8.048 -12.608 2.475 1.00 0.00 C ATOM 1657 OG SER A 325 -7.655 -13.477 1.421 1.00 0.00 O ATOM 0 H SER A 325 -6.594 -13.222 4.264 1.00 0.00 H new ATOM 0 HA SER A 325 -9.468 -12.943 4.100 1.00 0.00 H new ATOM 0 HB2 SER A 325 -8.793 -11.897 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 325 -7.193 -12.027 2.821 1.00 0.00 H new ATOM 0 HG SER A 325 -6.745 -13.801 1.586 1.00 0.00 H new ATOM 1663 N LEU A 326 -8.378 -15.836 3.345 1.00 0.00 N ATOM 1664 CA LEU A 326 -8.814 -17.181 2.870 1.00 0.00 C ATOM 1665 C LEU A 326 -10.193 -17.521 3.443 1.00 0.00 C ATOM 1666 O LEU A 326 -10.941 -18.289 2.872 1.00 0.00 O ATOM 1667 CB LEU A 326 -7.759 -18.151 3.400 1.00 0.00 C ATOM 1668 CG LEU A 326 -7.026 -18.797 2.225 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -7.976 -19.742 1.487 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -6.543 -17.708 1.265 1.00 0.00 C ATOM 0 H LEU A 326 -7.488 -15.818 3.843 1.00 0.00 H new ATOM 0 HA LEU A 326 -8.900 -17.228 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -7.051 -17.622 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -8.230 -18.918 4.015 1.00 0.00 H new ATOM 0 HG LEU A 326 -6.170 -19.360 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.453 -20.203 0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -8.321 -20.518 2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -8.832 -19.180 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -6.020 -18.168 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -7.399 -17.144 0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -5.865 -17.035 1.790 1.00 0.00 H new ATOM 1682 N ASN A 327 -10.535 -16.953 4.568 1.00 0.00 N ATOM 1683 CA ASN A 327 -11.865 -17.243 5.176 1.00 0.00 C ATOM 1684 C ASN A 327 -12.182 -18.736 5.067 1.00 0.00 C ATOM 1685 O ASN A 327 -13.165 -19.131 4.473 1.00 0.00 O ATOM 1686 CB ASN A 327 -12.862 -16.421 4.358 1.00 0.00 C ATOM 1687 CG ASN A 327 -12.936 -15.001 4.922 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -12.273 -14.105 4.434 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -13.721 -14.754 5.935 1.00 0.00 N ATOM 0 H ASN A 327 -9.951 -16.301 5.092 1.00 0.00 H new ATOM 0 HA ASN A 327 -11.899 -16.988 6.235 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -12.555 -16.393 3.312 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -13.846 -16.888 4.389 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -13.779 -13.810 6.317 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -14.277 -15.505 6.344 1.00 0.00 H new ATOM 1696 N LYS A 328 -11.355 -19.571 5.635 1.00 0.00 N ATOM 1697 CA LYS A 328 -11.609 -21.038 5.564 1.00 0.00 C ATOM 1698 C LYS A 328 -12.089 -21.560 6.920 1.00 0.00 C ATOM 1699 O LYS A 328 -12.334 -22.737 7.092 1.00 0.00 O ATOM 1700 CB LYS A 328 -10.258 -21.656 5.199 1.00 0.00 C ATOM 1701 CG LYS A 328 -10.480 -23.020 4.542 1.00 0.00 C ATOM 1702 CD LYS A 328 -10.210 -22.913 3.040 1.00 0.00 C ATOM 1703 CE LYS A 328 -10.932 -21.686 2.475 1.00 0.00 C ATOM 1704 NZ LYS A 328 -11.120 -21.984 1.028 1.00 0.00 N ATOM 0 H LYS A 328 -10.514 -19.301 6.145 1.00 0.00 H new ATOM 0 HA LYS A 328 -12.382 -21.288 4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -9.717 -20.997 4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -9.644 -21.767 6.093 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -9.819 -23.763 4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -11.502 -23.357 4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -9.138 -22.833 2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -10.553 -23.815 2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -11.888 -21.526 2.973 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -10.343 -20.780 2.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -11.609 -21.188 0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -10.192 -22.125 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -11.690 -22.847 0.923 1.00 0.00 H new ATOM 1718 N TRP A 329 -12.226 -20.693 7.885 1.00 0.00 N ATOM 1719 CA TRP A 329 -12.690 -21.142 9.230 1.00 0.00 C ATOM 1720 C TRP A 329 -11.755 -22.225 9.775 1.00 0.00 C ATOM 1721 O TRP A 329 -10.787 -22.598 9.144 1.00 0.00 O ATOM 1722 CB TRP A 329 -14.090 -21.709 8.995 1.00 0.00 C ATOM 1723 CG TRP A 329 -14.898 -21.575 10.245 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -15.360 -22.608 10.986 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -15.346 -20.360 10.914 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -16.064 -22.105 12.066 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -16.084 -20.724 12.064 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -15.187 -18.991 10.635 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -16.643 -19.766 12.910 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -15.749 -18.022 11.483 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -16.474 -18.409 12.619 1.00 0.00 C ATOM 0 H TRP A 329 -12.037 -19.694 7.802 1.00 0.00 H new ATOM 0 HA TRP A 329 -12.696 -20.332 9.959 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -14.576 -21.178 8.176 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -14.025 -22.757 8.702 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -15.205 -23.655 10.770 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -16.513 -22.683 12.776 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -14.629 -18.682 9.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -17.202 -20.070 13.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -15.622 -16.973 11.259 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -16.901 -17.660 13.269 1.00 0.00 H new ATOM 1742 N LYS A 330 -12.039 -22.733 10.944 1.00 0.00 N ATOM 1743 CA LYS A 330 -11.165 -23.791 11.527 1.00 0.00 C ATOM 1744 C LYS A 330 -10.851 -24.857 10.473 1.00 0.00 C ATOM 1745 O LYS A 330 -11.685 -25.674 10.136 1.00 0.00 O ATOM 1746 CB LYS A 330 -11.982 -24.392 12.672 1.00 0.00 C ATOM 1747 CG LYS A 330 -11.113 -24.479 13.927 1.00 0.00 C ATOM 1748 CD LYS A 330 -10.870 -25.948 14.280 1.00 0.00 C ATOM 1749 CE LYS A 330 -12.110 -26.521 14.970 1.00 0.00 C ATOM 1750 NZ LYS A 330 -12.265 -27.890 14.404 1.00 0.00 N ATOM 0 H LYS A 330 -12.837 -22.462 11.519 1.00 0.00 H new ATOM 0 HA LYS A 330 -10.210 -23.395 11.872 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -12.861 -23.778 12.867 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -12.341 -25.383 12.396 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -10.163 -23.972 13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -11.603 -23.971 14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -10.648 -26.518 13.378 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -10.003 -26.037 14.935 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -11.981 -26.553 16.052 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -12.990 -25.910 14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -13.096 -28.349 14.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -12.393 -27.827 13.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -11.415 -28.451 14.614 1.00 0.00 H new ATOM 1764 N SER A 331 -9.656 -24.854 9.952 1.00 0.00 N ATOM 1765 CA SER A 331 -9.289 -25.868 8.920 1.00 0.00 C ATOM 1766 C SER A 331 -7.767 -25.998 8.823 1.00 0.00 C ATOM 1767 O SER A 331 -7.182 -26.937 9.326 1.00 0.00 O ATOM 1768 CB SER A 331 -9.865 -25.327 7.613 1.00 0.00 C ATOM 1769 OG SER A 331 -9.011 -25.692 6.537 1.00 0.00 O ATOM 0 H SER A 331 -8.917 -24.194 10.195 1.00 0.00 H new ATOM 0 HA SER A 331 -9.677 -26.859 9.158 1.00 0.00 H new ATOM 0 HB2 SER A 331 -10.866 -25.727 7.450 1.00 0.00 H new ATOM 0 HB3 SER A 331 -9.960 -24.242 7.665 1.00 0.00 H new ATOM 0 HG SER A 331 -9.541 -25.797 5.720 1.00 0.00 H new ATOM 1775 N LYS A 332 -7.122 -25.066 8.178 1.00 0.00 N ATOM 1776 CA LYS A 332 -5.639 -25.138 8.049 1.00 0.00 C ATOM 1777 C LYS A 332 -4.972 -24.729 9.365 1.00 0.00 C ATOM 1778 O LYS A 332 -4.295 -23.722 9.442 1.00 0.00 O ATOM 1779 CB LYS A 332 -5.288 -24.148 6.938 1.00 0.00 C ATOM 1780 CG LYS A 332 -3.912 -24.489 6.364 1.00 0.00 C ATOM 1781 CD LYS A 332 -3.465 -23.377 5.413 1.00 0.00 C ATOM 1782 CE LYS A 332 -2.499 -22.439 6.141 1.00 0.00 C ATOM 1783 NZ LYS A 332 -1.193 -22.621 5.447 1.00 0.00 N ATOM 0 H LYS A 332 -7.558 -24.257 7.734 1.00 0.00 H new ATOM 0 HA LYS A 332 -5.294 -26.146 7.819 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -6.041 -24.187 6.151 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -5.288 -23.131 7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -3.188 -24.605 7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -3.953 -25.441 5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -2.980 -23.807 4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -4.331 -22.819 5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -2.836 -21.404 6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -2.423 -22.693 7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -0.477 -22.010 5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -0.895 -23.615 5.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -1.294 -22.366 4.444 1.00 0.00 H new ATOM 1797 N GLY A 333 -5.158 -25.501 10.402 1.00 0.00 N ATOM 1798 CA GLY A 333 -4.535 -25.154 11.709 1.00 0.00 C ATOM 1799 C GLY A 333 -4.347 -26.427 12.539 1.00 0.00 C ATOM 1800 O GLY A 333 -3.302 -26.655 13.114 1.00 0.00 O ATOM 0 H GLY A 333 -5.714 -26.356 10.399 1.00 0.00 H new ATOM 0 HA2 GLY A 333 -3.573 -24.667 11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -5.165 -24.446 12.247 1.00 0.00 H new ATOM 1804 N ARG A 334 -5.352 -27.256 12.606 1.00 0.00 N ATOM 1805 CA ARG A 334 -5.229 -28.513 13.399 1.00 0.00 C ATOM 1806 C ARG A 334 -4.746 -28.198 14.818 1.00 0.00 C ATOM 1807 O ARG A 334 -3.764 -28.791 15.233 1.00 0.00 O ATOM 1808 CB ARG A 334 -4.193 -29.352 12.653 1.00 0.00 C ATOM 1809 CG ARG A 334 -4.662 -30.807 12.592 1.00 0.00 C ATOM 1810 CD ARG A 334 -3.557 -31.723 13.126 1.00 0.00 C ATOM 1811 NE ARG A 334 -3.131 -32.534 11.952 1.00 0.00 N ATOM 1812 CZ ARG A 334 -2.077 -33.300 12.035 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -1.394 -33.356 13.147 1.00 0.00 N ATOM 1814 NH2 ARG A 334 -1.703 -34.008 11.004 1.00 0.00 N ATOM 1815 OXT ARG A 334 -5.367 -27.370 15.465 1.00 0.00 O ATOM 0 H ARG A 334 -6.252 -27.118 12.147 1.00 0.00 H new ATOM 0 HA ARG A 334 -6.181 -29.035 13.497 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -4.051 -28.962 11.645 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -3.229 -29.291 13.157 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -5.570 -30.933 13.182 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -4.909 -31.078 11.565 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -2.726 -31.145 13.530 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -3.925 -32.358 13.932 1.00 0.00 H new ATOM 0 HE ARG A 334 -3.663 -32.491 11.083 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -1.684 -32.801 13.952 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -0.571 -33.955 13.210 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -2.234 -33.962 10.134 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -0.880 -34.607 11.068 1.00 0.00 H new TER 1829 ARG A 334