USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 644 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 274 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot -11:sc= 0.858 USER MOD Single : A 255 THR OG1 : rot 29:sc= 0.0771 USER MOD Single : A 265 LYS NZ :NH3+ 136:sc= -3.46! (180deg=-6.22!) USER MOD Single : A 270 SER OG : rot 68:sc= 0.111 USER MOD Single : A 272 LYS NZ :NH3+ -168:sc= -0.0275 (180deg=-0.248) USER MOD Single : A 276 ASN :FLIP amide:sc= -0.865 F(o=-3.6!,f=-0.86) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 166:sc= -0.0286 (180deg=-0.223) USER MOD Single : A 291 ASN : amide:sc= -1.09 K(o=-1.1,f=-3.2!) USER MOD Single : A 294 LYS NZ :NH3+ -167:sc= -0.0401 (180deg=-0.264) USER MOD Single : A 296 GLN : amide:sc= -2.79! C(o=-2.8!,f=-4.2!) USER MOD Single : A 307 LYS NZ :NH3+ 166:sc= -0.0258 (180deg=-0.255) USER MOD Single : A 311 GLN : amide:sc= -2.02! C(o=-2!,f=-5.4!) USER MOD Single : A 313 SER OG : rot 68:sc= 0.288 USER MOD Single : A 321 LYS NZ :NH3+ 137:sc= -0.0337 (180deg=-0.334) USER MOD Single : A 324 SER OG : rot 12:sc= 0.298 USER MOD Single : A 327 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 -74.449 -7.184 1.950 1.00 0.00 N ATOM 2 CA MET A 249 -73.152 -6.698 2.488 1.00 0.00 C ATOM 3 C MET A 249 -72.604 -5.544 1.655 1.00 0.00 C ATOM 4 O MET A 249 -72.062 -4.580 2.196 1.00 0.00 O ATOM 5 CB MET A 249 -72.161 -7.863 2.494 1.00 0.00 C ATOM 6 CG MET A 249 -72.591 -9.019 3.382 1.00 0.00 C ATOM 7 SD MET A 249 -71.404 -10.375 3.382 1.00 0.00 S ATOM 8 CE MET A 249 -72.201 -11.518 4.507 1.00 0.00 C ATOM 0 HA MET A 249 -73.303 -6.326 3.501 1.00 0.00 H new ATOM 0 HB2 MET A 249 -72.033 -8.226 1.474 1.00 0.00 H new ATOM 0 HB3 MET A 249 -71.189 -7.501 2.828 1.00 0.00 H new ATOM 0 HG2 MET A 249 -72.724 -8.658 4.402 1.00 0.00 H new ATOM 0 HG3 MET A 249 -73.559 -9.389 3.046 1.00 0.00 H new ATOM 0 HE1 MET A 249 -71.587 -12.412 4.613 1.00 0.00 H new ATOM 0 HE2 MET A 249 -72.323 -11.044 5.481 1.00 0.00 H new ATOM 0 HE3 MET A 249 -73.179 -11.794 4.113 1.00 0.00 H new ATOM 20 N ASP A 250 -72.746 -5.653 0.338 1.00 0.00 N ATOM 21 CA ASP A 250 -72.265 -4.621 -0.575 1.00 0.00 C ATOM 22 C ASP A 250 -72.865 -3.262 -0.231 1.00 0.00 C ATOM 23 O ASP A 250 -74.030 -3.166 0.155 1.00 0.00 O ATOM 24 CB ASP A 250 -72.602 -4.992 -2.020 1.00 0.00 C ATOM 25 CG ASP A 250 -74.095 -5.126 -2.252 1.00 0.00 C ATOM 26 OD1 ASP A 250 -74.724 -5.982 -1.595 1.00 0.00 O ATOM 27 OD2 ASP A 250 -74.634 -4.374 -3.091 1.00 0.00 O ATOM 0 H ASP A 250 -73.191 -6.447 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 250 -71.182 -4.554 -0.468 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -72.200 -4.232 -2.690 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -72.112 -5.932 -2.274 1.00 0.00 H new ATOM 32 N ARG A 251 -72.059 -2.212 -0.373 1.00 0.00 N ATOM 33 CA ARG A 251 -72.511 -0.858 -0.076 1.00 0.00 C ATOM 34 C ARG A 251 -71.946 0.138 -1.086 1.00 0.00 C ATOM 35 O ARG A 251 -72.692 0.906 -1.694 1.00 0.00 O ATOM 36 CB ARG A 251 -72.091 -0.459 1.341 1.00 0.00 C ATOM 37 CG ARG A 251 -72.580 0.919 1.759 1.00 0.00 C ATOM 38 CD ARG A 251 -72.100 1.282 3.155 1.00 0.00 C ATOM 39 NE ARG A 251 -72.571 2.602 3.572 1.00 0.00 N ATOM 40 CZ ARG A 251 -73.854 2.908 3.757 1.00 0.00 C ATOM 41 NH1 ARG A 251 -74.793 1.985 3.588 1.00 0.00 N ATOM 42 NH2 ARG A 251 -74.198 4.137 4.118 1.00 0.00 N ATOM 0 H ARG A 251 -71.092 -2.274 -0.691 1.00 0.00 H new ATOM 0 HA ARG A 251 -73.599 -0.840 -0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -72.472 -1.199 2.045 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -71.003 -0.485 1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -72.225 1.664 1.046 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -73.669 0.944 1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -72.449 0.532 3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -71.010 1.262 3.180 1.00 0.00 H new ATOM 0 HE ARG A 251 -71.876 3.332 3.731 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -74.533 1.037 3.315 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -75.774 2.224 3.731 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -73.480 4.848 4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -75.181 4.371 4.260 1.00 0.00 H new ATOM 56 N ASP A 252 -70.628 0.118 -1.266 1.00 0.00 N ATOM 57 CA ASP A 252 -69.976 1.020 -2.209 1.00 0.00 C ATOM 58 C ASP A 252 -69.785 0.347 -3.565 1.00 0.00 C ATOM 59 O ASP A 252 -68.907 0.732 -4.339 1.00 0.00 O ATOM 60 CB ASP A 252 -68.624 1.478 -1.659 1.00 0.00 C ATOM 61 CG ASP A 252 -68.752 2.219 -0.342 1.00 0.00 C ATOM 62 OD1 ASP A 252 -69.892 2.381 0.142 1.00 0.00 O ATOM 63 OD2 ASP A 252 -67.711 2.639 0.206 1.00 0.00 O ATOM 0 H ASP A 252 -69.993 -0.510 -0.773 1.00 0.00 H new ATOM 0 HA ASP A 252 -70.619 1.890 -2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -67.979 0.610 -1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -68.139 2.125 -2.390 1.00 0.00 H new ATOM 68 N TYR A 253 -70.615 -0.654 -3.848 1.00 0.00 N ATOM 69 CA TYR A 253 -70.543 -1.382 -5.113 1.00 0.00 C ATOM 70 C TYR A 253 -69.116 -1.843 -5.401 1.00 0.00 C ATOM 71 O TYR A 253 -68.675 -1.837 -6.551 1.00 0.00 O ATOM 72 CB TYR A 253 -71.047 -0.505 -6.265 1.00 0.00 C ATOM 73 CG TYR A 253 -72.532 -0.208 -6.222 1.00 0.00 C ATOM 74 CD1 TYR A 253 -73.137 0.285 -5.072 1.00 0.00 C ATOM 75 CD2 TYR A 253 -73.329 -0.423 -7.340 1.00 0.00 C ATOM 76 CE1 TYR A 253 -74.493 0.557 -5.039 1.00 0.00 C ATOM 77 CE2 TYR A 253 -74.684 -0.154 -7.314 1.00 0.00 C ATOM 78 CZ TYR A 253 -75.261 0.334 -6.161 1.00 0.00 C ATOM 79 OH TYR A 253 -76.610 0.603 -6.132 1.00 0.00 O ATOM 0 H TYR A 253 -71.347 -0.980 -3.217 1.00 0.00 H new ATOM 0 HA TYR A 253 -71.180 -2.262 -5.028 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -70.500 0.438 -6.254 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -70.815 -0.998 -7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -72.539 0.459 -4.190 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -72.881 -0.807 -8.245 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -74.947 0.942 -4.138 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -75.288 -0.325 -8.193 1.00 0.00 H new ATOM 0 HH TYR A 253 -77.004 0.392 -7.004 1.00 0.00 H new ATOM 89 N SER A 254 -68.401 -2.242 -4.352 1.00 0.00 N ATOM 90 CA SER A 254 -67.021 -2.703 -4.492 1.00 0.00 C ATOM 91 C SER A 254 -66.557 -3.434 -3.234 1.00 0.00 C ATOM 92 O SER A 254 -65.564 -3.052 -2.614 1.00 0.00 O ATOM 93 CB SER A 254 -66.086 -1.523 -4.775 1.00 0.00 C ATOM 94 OG SER A 254 -66.416 -0.883 -5.996 1.00 0.00 O ATOM 0 H SER A 254 -68.754 -2.256 -3.395 1.00 0.00 H new ATOM 0 HA SER A 254 -66.987 -3.397 -5.332 1.00 0.00 H new ATOM 0 HB2 SER A 254 -66.147 -0.804 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 254 -65.055 -1.875 -4.814 1.00 0.00 H new ATOM 0 HG SER A 254 -67.059 -1.433 -6.490 1.00 0.00 H new ATOM 100 N THR A 255 -67.283 -4.485 -2.861 1.00 0.00 N ATOM 101 CA THR A 255 -66.946 -5.267 -1.676 1.00 0.00 C ATOM 102 C THR A 255 -65.495 -5.747 -1.722 1.00 0.00 C ATOM 103 O THR A 255 -65.022 -6.215 -2.758 1.00 0.00 O ATOM 104 CB THR A 255 -67.865 -6.494 -1.532 1.00 0.00 C ATOM 105 OG1 THR A 255 -67.731 -7.342 -2.679 1.00 0.00 O ATOM 106 CG2 THR A 255 -69.317 -6.071 -1.376 1.00 0.00 C ATOM 0 H THR A 255 -68.108 -4.814 -3.362 1.00 0.00 H new ATOM 0 HA THR A 255 -67.085 -4.609 -0.819 1.00 0.00 H new ATOM 0 HB THR A 255 -67.566 -7.040 -0.637 1.00 0.00 H new ATOM 0 HG1 THR A 255 -66.832 -7.243 -3.056 1.00 0.00 H new ATOM 0 HG21 THR A 255 -69.945 -6.956 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 255 -69.421 -5.450 -0.486 1.00 0.00 H new ATOM 0 HG23 THR A 255 -69.627 -5.503 -2.253 1.00 0.00 H new ATOM 114 N PRO A 256 -64.767 -5.640 -0.593 1.00 0.00 N ATOM 115 CA PRO A 256 -63.366 -6.070 -0.514 1.00 0.00 C ATOM 116 C PRO A 256 -63.199 -7.546 -0.858 1.00 0.00 C ATOM 117 O PRO A 256 -63.947 -8.394 -0.371 1.00 0.00 O ATOM 118 CB PRO A 256 -62.990 -5.820 0.951 1.00 0.00 C ATOM 119 CG PRO A 256 -63.978 -4.816 1.437 1.00 0.00 C ATOM 120 CD PRO A 256 -65.249 -5.096 0.689 1.00 0.00 C ATOM 0 HA PRO A 256 -62.737 -5.533 -1.224 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -63.042 -6.739 1.534 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -61.970 -5.445 1.038 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -64.130 -4.906 2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -63.629 -3.801 1.248 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -65.880 -5.810 1.219 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -65.841 -4.192 0.547 1.00 0.00 H new ATOM 128 N GLU A 257 -62.218 -7.845 -1.704 1.00 0.00 N ATOM 129 CA GLU A 257 -61.957 -9.220 -2.118 1.00 0.00 C ATOM 130 C GLU A 257 -61.151 -9.978 -1.063 1.00 0.00 C ATOM 131 O GLU A 257 -60.212 -10.704 -1.391 1.00 0.00 O ATOM 132 CB GLU A 257 -61.218 -9.238 -3.458 1.00 0.00 C ATOM 133 CG GLU A 257 -61.983 -8.565 -4.585 1.00 0.00 C ATOM 134 CD GLU A 257 -61.222 -8.584 -5.896 1.00 0.00 C ATOM 135 OE1 GLU A 257 -60.110 -8.017 -5.946 1.00 0.00 O ATOM 136 OE2 GLU A 257 -61.737 -9.167 -6.874 1.00 0.00 O ATOM 0 H GLU A 257 -61.591 -7.154 -2.116 1.00 0.00 H new ATOM 0 HA GLU A 257 -62.918 -9.722 -2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -60.254 -8.743 -3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -61.013 -10.272 -3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -62.942 -9.065 -4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -62.198 -7.533 -4.308 1.00 0.00 H new ATOM 143 N ASP A 258 -61.529 -9.810 0.202 1.00 0.00 N ATOM 144 CA ASP A 258 -60.851 -10.483 1.306 1.00 0.00 C ATOM 145 C ASP A 258 -59.353 -10.155 1.321 1.00 0.00 C ATOM 146 O ASP A 258 -58.972 -8.983 1.327 1.00 0.00 O ATOM 147 CB ASP A 258 -61.078 -11.996 1.218 1.00 0.00 C ATOM 148 CG ASP A 258 -62.547 -12.364 1.280 1.00 0.00 C ATOM 149 OD1 ASP A 258 -63.311 -11.912 0.401 1.00 0.00 O ATOM 150 OD2 ASP A 258 -62.935 -13.106 2.207 1.00 0.00 O ATOM 0 H ASP A 258 -62.304 -9.211 0.488 1.00 0.00 H new ATOM 0 HA ASP A 258 -61.275 -10.119 2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -60.651 -12.371 0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -60.548 -12.488 2.033 1.00 0.00 H new ATOM 155 N GLU A 259 -58.510 -11.190 1.338 1.00 0.00 N ATOM 156 CA GLU A 259 -57.061 -11.008 1.364 1.00 0.00 C ATOM 157 C GLU A 259 -56.596 -10.050 0.272 1.00 0.00 C ATOM 158 O GLU A 259 -55.682 -9.252 0.486 1.00 0.00 O ATOM 159 CB GLU A 259 -56.357 -12.356 1.201 1.00 0.00 C ATOM 160 CG GLU A 259 -56.684 -13.352 2.301 1.00 0.00 C ATOM 161 CD GLU A 259 -55.970 -14.677 2.118 1.00 0.00 C ATOM 162 OE1 GLU A 259 -54.721 -14.681 2.097 1.00 0.00 O ATOM 163 OE2 GLU A 259 -56.659 -15.711 1.995 1.00 0.00 O ATOM 0 H GLU A 259 -58.809 -12.165 1.334 1.00 0.00 H new ATOM 0 HA GLU A 259 -56.800 -10.574 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -56.634 -12.787 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -55.279 -12.193 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -56.409 -12.926 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -57.760 -13.523 2.323 1.00 0.00 H new ATOM 170 N GLU A 260 -57.224 -10.136 -0.898 1.00 0.00 N ATOM 171 CA GLU A 260 -56.867 -9.276 -2.022 1.00 0.00 C ATOM 172 C GLU A 260 -56.860 -7.809 -1.603 1.00 0.00 C ATOM 173 O GLU A 260 -55.970 -7.051 -1.989 1.00 0.00 O ATOM 174 CB GLU A 260 -57.838 -9.484 -3.185 1.00 0.00 C ATOM 175 CG GLU A 260 -57.848 -10.906 -3.723 1.00 0.00 C ATOM 176 CD GLU A 260 -58.799 -11.083 -4.892 1.00 0.00 C ATOM 177 OE1 GLU A 260 -58.609 -10.400 -5.921 1.00 0.00 O ATOM 178 OE2 GLU A 260 -59.732 -11.905 -4.779 1.00 0.00 O ATOM 0 H GLU A 260 -57.981 -10.791 -1.092 1.00 0.00 H new ATOM 0 HA GLU A 260 -55.863 -9.547 -2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -58.844 -9.221 -2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -57.576 -8.801 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -56.840 -11.179 -4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -58.130 -11.591 -2.923 1.00 0.00 H new ATOM 185 N GLU A 261 -57.850 -7.418 -0.804 1.00 0.00 N ATOM 186 CA GLU A 261 -57.945 -6.043 -0.326 1.00 0.00 C ATOM 187 C GLU A 261 -56.679 -5.662 0.434 1.00 0.00 C ATOM 188 O GLU A 261 -56.096 -4.600 0.203 1.00 0.00 O ATOM 189 CB GLU A 261 -59.172 -5.876 0.575 1.00 0.00 C ATOM 190 CG GLU A 261 -59.353 -4.463 1.108 1.00 0.00 C ATOM 191 CD GLU A 261 -59.548 -3.441 0.004 1.00 0.00 C ATOM 192 OE1 GLU A 261 -60.527 -3.573 -0.761 1.00 0.00 O ATOM 193 OE2 GLU A 261 -58.724 -2.508 -0.094 1.00 0.00 O ATOM 0 H GLU A 261 -58.595 -8.032 -0.475 1.00 0.00 H new ATOM 0 HA GLU A 261 -58.052 -5.382 -1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -60.063 -6.161 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -59.090 -6.564 1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -60.214 -4.439 1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -58.481 -4.189 1.702 1.00 0.00 H new ATOM 200 N LEU A 262 -56.250 -6.548 1.330 1.00 0.00 N ATOM 201 CA LEU A 262 -55.043 -6.319 2.112 1.00 0.00 C ATOM 202 C LEU A 262 -53.843 -6.170 1.187 1.00 0.00 C ATOM 203 O LEU A 262 -52.933 -5.386 1.450 1.00 0.00 O ATOM 204 CB LEU A 262 -54.809 -7.470 3.094 1.00 0.00 C ATOM 205 CG LEU A 262 -55.904 -7.661 4.147 1.00 0.00 C ATOM 206 CD1 LEU A 262 -55.571 -8.835 5.054 1.00 0.00 C ATOM 207 CD2 LEU A 262 -56.086 -6.390 4.965 1.00 0.00 C ATOM 0 H LEU A 262 -56.722 -7.430 1.531 1.00 0.00 H new ATOM 0 HA LEU A 262 -55.170 -5.399 2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -54.707 -8.395 2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -53.861 -7.303 3.605 1.00 0.00 H new ATOM 0 HG LEU A 262 -56.841 -7.877 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -56.360 -8.956 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -55.491 -9.744 4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -54.623 -8.647 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -56.868 -6.545 5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -55.151 -6.144 5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -56.369 -5.570 4.305 1.00 0.00 H new ATOM 219 N ILE A 263 -53.856 -6.928 0.094 1.00 0.00 N ATOM 220 CA ILE A 263 -52.779 -6.877 -0.883 1.00 0.00 C ATOM 221 C ILE A 263 -52.727 -5.506 -1.547 1.00 0.00 C ATOM 222 O ILE A 263 -51.650 -4.958 -1.781 1.00 0.00 O ATOM 223 CB ILE A 263 -52.951 -7.963 -1.966 1.00 0.00 C ATOM 224 CG1 ILE A 263 -52.984 -9.352 -1.323 1.00 0.00 C ATOM 225 CG2 ILE A 263 -51.829 -7.873 -2.993 1.00 0.00 C ATOM 226 CD1 ILE A 263 -53.242 -10.474 -2.306 1.00 0.00 C ATOM 0 H ILE A 263 -54.602 -7.584 -0.135 1.00 0.00 H new ATOM 0 HA ILE A 263 -51.846 -7.061 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 263 -53.898 -7.797 -2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -52.033 -9.533 -0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -53.758 -9.369 -0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -51.965 -8.646 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -51.849 -6.892 -3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -50.869 -8.016 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -53.251 -11.427 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -54.206 -10.319 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -52.455 -10.485 -3.060 1.00 0.00 H new ATOM 238 N ARG A 264 -53.902 -4.954 -1.844 1.00 0.00 N ATOM 239 CA ARG A 264 -53.995 -3.644 -2.476 1.00 0.00 C ATOM 240 C ARG A 264 -53.387 -2.568 -1.580 1.00 0.00 C ATOM 241 O ARG A 264 -52.493 -1.827 -1.997 1.00 0.00 O ATOM 242 CB ARG A 264 -55.456 -3.295 -2.769 1.00 0.00 C ATOM 243 CG ARG A 264 -56.199 -4.331 -3.604 1.00 0.00 C ATOM 244 CD ARG A 264 -55.632 -4.453 -5.011 1.00 0.00 C ATOM 245 NE ARG A 264 -54.351 -5.154 -5.036 1.00 0.00 N ATOM 246 CZ ARG A 264 -53.679 -5.422 -6.153 1.00 0.00 C ATOM 247 NH1 ARG A 264 -54.153 -5.028 -7.328 1.00 0.00 N ATOM 248 NH2 ARG A 264 -52.532 -6.083 -6.096 1.00 0.00 N ATOM 0 H ARG A 264 -54.802 -5.396 -1.656 1.00 0.00 H new ATOM 0 HA ARG A 264 -53.439 -3.683 -3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -55.982 -3.165 -1.823 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -55.490 -2.337 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -56.146 -5.300 -3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -57.253 -4.060 -3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -56.345 -4.983 -5.643 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -55.507 -3.458 -5.437 1.00 0.00 H new ATOM 0 HE ARG A 264 -53.949 -5.455 -4.148 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -55.035 -4.518 -7.377 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -53.635 -5.235 -8.182 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -52.163 -6.387 -5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -52.018 -6.288 -6.953 1.00 0.00 H new ATOM 262 N LYS A 265 -53.877 -2.489 -0.345 1.00 0.00 N ATOM 263 CA LYS A 265 -53.380 -1.502 0.608 1.00 0.00 C ATOM 264 C LYS A 265 -51.894 -1.713 0.879 1.00 0.00 C ATOM 265 O LYS A 265 -51.140 -0.751 1.029 1.00 0.00 O ATOM 266 CB LYS A 265 -54.176 -1.560 1.914 1.00 0.00 C ATOM 267 CG LYS A 265 -54.131 -2.913 2.605 1.00 0.00 C ATOM 268 CD LYS A 265 -54.952 -2.924 3.890 1.00 0.00 C ATOM 269 CE LYS A 265 -54.337 -2.046 4.973 1.00 0.00 C ATOM 270 NZ LYS A 265 -54.384 -0.597 4.626 1.00 0.00 N ATOM 0 H LYS A 265 -54.614 -3.094 0.017 1.00 0.00 H new ATOM 0 HA LYS A 265 -53.512 -0.513 0.170 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -53.791 -0.802 2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -55.215 -1.304 1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -54.508 -3.679 1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -53.097 -3.170 2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -55.964 -2.579 3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -55.035 -3.947 4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -54.865 -2.209 5.912 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -53.301 -2.345 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -54.686 -0.050 5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -53.439 -0.281 4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -55.060 -0.448 3.850 1.00 0.00 H new ATOM 284 N ALA A 266 -51.476 -2.975 0.932 1.00 0.00 N ATOM 285 CA ALA A 266 -50.076 -3.303 1.172 1.00 0.00 C ATOM 286 C ALA A 266 -49.193 -2.681 0.098 1.00 0.00 C ATOM 287 O ALA A 266 -48.176 -2.054 0.399 1.00 0.00 O ATOM 288 CB ALA A 266 -49.881 -4.811 1.216 1.00 0.00 C ATOM 0 H ALA A 266 -52.086 -3.784 0.812 1.00 0.00 H new ATOM 0 HA ALA A 266 -49.786 -2.891 2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -48.830 -5.037 1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -50.485 -5.233 2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -50.188 -5.245 0.265 1.00 0.00 H new ATOM 294 N ILE A 267 -49.600 -2.843 -1.159 1.00 0.00 N ATOM 295 CA ILE A 267 -48.855 -2.281 -2.275 1.00 0.00 C ATOM 296 C ILE A 267 -48.797 -0.764 -2.153 1.00 0.00 C ATOM 297 O ILE A 267 -47.760 -0.153 -2.408 1.00 0.00 O ATOM 298 CB ILE A 267 -49.475 -2.668 -3.633 1.00 0.00 C ATOM 299 CG1 ILE A 267 -49.436 -4.188 -3.815 1.00 0.00 C ATOM 300 CG2 ILE A 267 -48.739 -1.970 -4.770 1.00 0.00 C ATOM 301 CD1 ILE A 267 -50.026 -4.662 -5.126 1.00 0.00 C ATOM 0 H ILE A 267 -50.439 -3.358 -1.426 1.00 0.00 H new ATOM 0 HA ILE A 267 -47.847 -2.694 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 267 -50.516 -2.344 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -48.402 -4.526 -3.750 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -49.977 -4.657 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -49.188 -2.253 -5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -48.811 -0.890 -4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -47.690 -2.267 -4.761 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -49.962 -5.749 -5.182 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -51.070 -4.356 -5.187 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -49.471 -4.223 -5.955 1.00 0.00 H new ATOM 313 N GLU A 268 -49.914 -0.165 -1.742 1.00 0.00 N ATOM 314 CA GLU A 268 -49.980 1.281 -1.564 1.00 0.00 C ATOM 315 C GLU A 268 -48.889 1.734 -0.598 1.00 0.00 C ATOM 316 O GLU A 268 -48.178 2.710 -0.853 1.00 0.00 O ATOM 317 CB GLU A 268 -51.357 1.693 -1.036 1.00 0.00 C ATOM 318 CG GLU A 268 -51.513 3.192 -0.825 1.00 0.00 C ATOM 319 CD GLU A 268 -51.432 3.985 -2.117 1.00 0.00 C ATOM 320 OE1 GLU A 268 -51.304 3.364 -3.193 1.00 0.00 O ATOM 321 OE2 GLU A 268 -51.502 5.231 -2.051 1.00 0.00 O ATOM 0 H GLU A 268 -50.781 -0.658 -1.527 1.00 0.00 H new ATOM 0 HA GLU A 268 -49.823 1.761 -2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -52.120 1.353 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -51.541 1.182 -0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -52.472 3.388 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -50.738 3.540 -0.143 1.00 0.00 H new ATOM 328 N LEU A 269 -48.749 0.999 0.503 1.00 0.00 N ATOM 329 CA LEU A 269 -47.731 1.303 1.500 1.00 0.00 C ATOM 330 C LEU A 269 -46.350 1.227 0.865 1.00 0.00 C ATOM 331 O LEU A 269 -45.496 2.083 1.100 1.00 0.00 O ATOM 332 CB LEU A 269 -47.821 0.330 2.679 1.00 0.00 C ATOM 333 CG LEU A 269 -49.129 0.382 3.472 1.00 0.00 C ATOM 334 CD1 LEU A 269 -49.132 -0.676 4.564 1.00 0.00 C ATOM 335 CD2 LEU A 269 -49.335 1.766 4.072 1.00 0.00 C ATOM 0 H LEU A 269 -49.328 0.190 0.725 1.00 0.00 H new ATOM 0 HA LEU A 269 -47.900 2.313 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -47.683 -0.684 2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -46.994 0.533 3.360 1.00 0.00 H new ATOM 0 HG LEU A 269 -49.953 0.176 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -50.069 -0.625 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -49.030 -1.664 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -48.299 -0.499 5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -50.270 1.784 4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -48.507 2.000 4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -49.376 2.506 3.273 1.00 0.00 H new ATOM 347 N SER A 270 -46.147 0.200 0.044 1.00 0.00 N ATOM 348 CA SER A 270 -44.879 0.011 -0.647 1.00 0.00 C ATOM 349 C SER A 270 -44.578 1.219 -1.527 1.00 0.00 C ATOM 350 O SER A 270 -43.439 1.680 -1.599 1.00 0.00 O ATOM 351 CB SER A 270 -44.920 -1.261 -1.496 1.00 0.00 C ATOM 352 OG SER A 270 -45.191 -2.400 -0.697 1.00 0.00 O ATOM 0 H SER A 270 -46.847 -0.514 -0.158 1.00 0.00 H new ATOM 0 HA SER A 270 -44.088 -0.091 0.096 1.00 0.00 H new ATOM 0 HB2 SER A 270 -45.685 -1.163 -2.266 1.00 0.00 H new ATOM 0 HB3 SER A 270 -43.967 -1.391 -2.008 1.00 0.00 H new ATOM 0 HG SER A 270 -46.111 -2.353 -0.362 1.00 0.00 H new ATOM 358 N LEU A 271 -45.615 1.731 -2.186 1.00 0.00 N ATOM 359 CA LEU A 271 -45.472 2.894 -3.052 1.00 0.00 C ATOM 360 C LEU A 271 -44.968 4.090 -2.255 1.00 0.00 C ATOM 361 O LEU A 271 -44.084 4.820 -2.703 1.00 0.00 O ATOM 362 CB LEU A 271 -46.810 3.234 -3.715 1.00 0.00 C ATOM 363 CG LEU A 271 -47.387 2.140 -4.616 1.00 0.00 C ATOM 364 CD1 LEU A 271 -48.747 2.556 -5.154 1.00 0.00 C ATOM 365 CD2 LEU A 271 -46.431 1.830 -5.760 1.00 0.00 C ATOM 0 H LEU A 271 -46.563 1.357 -2.135 1.00 0.00 H new ATOM 0 HA LEU A 271 -44.745 2.657 -3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -47.537 3.461 -2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -46.684 4.141 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 271 -47.514 1.236 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -49.143 1.766 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -49.431 2.727 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -48.644 3.474 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -46.858 1.050 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -46.271 2.730 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -45.478 1.488 -5.356 1.00 0.00 H new ATOM 377 N LYS A 272 -45.535 4.276 -1.065 1.00 0.00 N ATOM 378 CA LYS A 272 -45.142 5.378 -0.193 1.00 0.00 C ATOM 379 C LYS A 272 -43.641 5.339 0.077 1.00 0.00 C ATOM 380 O LYS A 272 -42.990 6.380 0.170 1.00 0.00 O ATOM 381 CB LYS A 272 -45.915 5.316 1.127 1.00 0.00 C ATOM 382 CG LYS A 272 -47.427 5.352 0.952 1.00 0.00 C ATOM 383 CD LYS A 272 -47.886 6.615 0.237 1.00 0.00 C ATOM 384 CE LYS A 272 -47.550 7.867 1.032 1.00 0.00 C ATOM 385 NZ LYS A 272 -48.199 7.865 2.373 1.00 0.00 N ATOM 0 H LYS A 272 -46.268 3.678 -0.684 1.00 0.00 H new ATOM 0 HA LYS A 272 -45.381 6.315 -0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -45.641 4.403 1.656 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -45.611 6.153 1.756 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -47.748 4.477 0.386 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -47.907 5.293 1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -47.414 6.670 -0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -48.962 6.568 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -46.469 7.942 1.152 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -47.870 8.747 0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -48.117 8.810 2.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -49.204 7.617 2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -47.730 7.167 2.985 1.00 0.00 H new ATOM 399 N GLU A 273 -43.103 4.124 0.195 1.00 0.00 N ATOM 400 CA GLU A 273 -41.677 3.922 0.447 1.00 0.00 C ATOM 401 C GLU A 273 -41.270 4.439 1.824 1.00 0.00 C ATOM 402 O GLU A 273 -41.713 5.501 2.262 1.00 0.00 O ATOM 403 CB GLU A 273 -40.838 4.600 -0.639 1.00 0.00 C ATOM 404 CG GLU A 273 -39.339 4.455 -0.434 1.00 0.00 C ATOM 405 CD GLU A 273 -38.533 5.159 -1.508 1.00 0.00 C ATOM 406 OE1 GLU A 273 -38.686 6.390 -1.654 1.00 0.00 O ATOM 407 OE2 GLU A 273 -37.749 4.479 -2.203 1.00 0.00 O ATOM 0 H GLU A 273 -43.639 3.259 0.119 1.00 0.00 H new ATOM 0 HA GLU A 273 -41.490 2.848 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -41.105 4.179 -1.608 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -41.090 5.660 -0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -39.069 4.859 0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -39.078 3.397 -0.424 1.00 0.00 H new ATOM 414 N SER A 274 -40.417 3.674 2.497 1.00 0.00 N ATOM 415 CA SER A 274 -39.935 4.039 3.825 1.00 0.00 C ATOM 416 C SER A 274 -39.135 5.337 3.776 1.00 0.00 C ATOM 417 O SER A 274 -38.337 5.552 2.863 1.00 0.00 O ATOM 418 CB SER A 274 -39.071 2.917 4.406 1.00 0.00 C ATOM 419 OG SER A 274 -37.966 2.635 3.564 1.00 0.00 O ATOM 0 H SER A 274 -40.044 2.793 2.143 1.00 0.00 H new ATOM 0 HA SER A 274 -40.802 4.190 4.468 1.00 0.00 H new ATOM 0 HB2 SER A 274 -38.714 3.204 5.395 1.00 0.00 H new ATOM 0 HB3 SER A 274 -39.674 2.018 4.533 1.00 0.00 H new ATOM 0 HG SER A 274 -37.429 1.916 3.958 1.00 0.00 H new ATOM 425 N ARG A 275 -39.359 6.200 4.762 1.00 0.00 N ATOM 426 CA ARG A 275 -38.664 7.481 4.836 1.00 0.00 C ATOM 427 C ARG A 275 -37.153 7.279 4.921 1.00 0.00 C ATOM 428 O ARG A 275 -36.676 6.388 5.625 1.00 0.00 O ATOM 429 CB ARG A 275 -39.150 8.277 6.049 1.00 0.00 C ATOM 430 CG ARG A 275 -38.539 9.666 6.151 1.00 0.00 C ATOM 431 CD ARG A 275 -38.994 10.384 7.412 1.00 0.00 C ATOM 432 NE ARG A 275 -40.449 10.500 7.484 1.00 0.00 N ATOM 433 CZ ARG A 275 -41.093 11.077 8.494 1.00 0.00 C ATOM 434 NH1 ARG A 275 -40.414 11.596 9.508 1.00 0.00 N ATOM 435 NH2 ARG A 275 -42.418 11.136 8.492 1.00 0.00 N ATOM 0 H ARG A 275 -40.018 6.035 5.523 1.00 0.00 H new ATOM 0 HA ARG A 275 -38.887 8.039 3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -40.235 8.369 6.001 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -38.917 7.719 6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -37.452 9.587 6.148 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -38.819 10.253 5.276 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -38.630 9.845 8.287 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -38.550 11.379 7.443 1.00 0.00 H new ATOM 0 HE ARG A 275 -41.001 10.117 6.717 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -39.395 11.553 9.514 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -40.911 12.038 10.281 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -42.945 10.738 7.715 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -42.910 11.579 9.268 1.00 0.00 H new ATOM 449 N ASN A 276 -36.408 8.114 4.198 1.00 0.00 N ATOM 450 CA ASN A 276 -34.949 8.035 4.186 1.00 0.00 C ATOM 451 C ASN A 276 -34.481 6.678 3.655 1.00 0.00 C ATOM 452 O ASN A 276 -35.038 6.164 2.684 1.00 0.00 O ATOM 453 CB ASN A 276 -34.395 8.282 5.594 1.00 0.00 C ATOM 454 CG ASN A 276 -34.749 9.656 6.141 1.00 0.00 C ATOM 455 OD1 ASN A 276 -35.450 10.459 5.346 1.00 0.00 O flip ATOM 456 ND2 ASN A 276 -34.392 9.993 7.269 1.00 0.00 N flip ATOM 0 H ASN A 276 -36.793 8.855 3.612 1.00 0.00 H new ATOM 0 HA ASN A 276 -34.568 8.808 3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 276 -34.781 7.518 6.269 1.00 0.00 H new ATOM 0 HB3 ASN A 276 -33.311 8.173 5.576 1.00 0.00 H new ATOM 0 HD21 ASN A 276 -33.855 9.347 7.848 1.00 0.00 H new ATOM 0 HD22 ASN A 276 -34.633 10.918 7.625 1.00 0.00 H new ATOM 463 N SER A 277 -33.459 6.106 4.296 1.00 0.00 N ATOM 464 CA SER A 277 -32.912 4.811 3.892 1.00 0.00 C ATOM 465 C SER A 277 -32.264 4.888 2.512 1.00 0.00 C ATOM 466 O SER A 277 -32.839 5.438 1.572 1.00 0.00 O ATOM 467 CB SER A 277 -34.006 3.739 3.898 1.00 0.00 C ATOM 468 OG SER A 277 -34.585 3.609 5.184 1.00 0.00 O ATOM 0 H SER A 277 -32.992 6.523 5.101 1.00 0.00 H new ATOM 0 HA SER A 277 -32.143 4.538 4.615 1.00 0.00 H new ATOM 0 HB2 SER A 277 -34.777 3.998 3.173 1.00 0.00 H new ATOM 0 HB3 SER A 277 -33.585 2.783 3.587 1.00 0.00 H new ATOM 0 HG SER A 277 -35.281 2.920 5.161 1.00 0.00 H new ATOM 474 N ALA A 278 -31.061 4.329 2.399 1.00 0.00 N ATOM 475 CA ALA A 278 -30.327 4.330 1.137 1.00 0.00 C ATOM 476 C ALA A 278 -29.070 3.470 1.232 1.00 0.00 C ATOM 477 O ALA A 278 -28.315 3.559 2.201 1.00 0.00 O ATOM 478 CB ALA A 278 -29.962 5.752 0.737 1.00 0.00 C ATOM 0 H ALA A 278 -30.574 3.869 3.168 1.00 0.00 H new ATOM 0 HA ALA A 278 -30.974 3.903 0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -29.415 5.736 -0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -30.871 6.342 0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -29.338 6.199 1.511 1.00 0.00 H new ATOM 484 N SER A 279 -28.856 2.635 0.220 1.00 0.00 N ATOM 485 CA SER A 279 -27.693 1.753 0.181 1.00 0.00 C ATOM 486 C SER A 279 -26.406 2.551 -0.047 1.00 0.00 C ATOM 487 O SER A 279 -26.193 3.588 0.581 1.00 0.00 O ATOM 488 CB SER A 279 -27.874 0.699 -0.915 1.00 0.00 C ATOM 489 OG SER A 279 -29.029 -0.087 -0.681 1.00 0.00 O ATOM 0 H SER A 279 -29.474 2.550 -0.587 1.00 0.00 H new ATOM 0 HA SER A 279 -27.608 1.251 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 279 -27.954 1.189 -1.885 1.00 0.00 H new ATOM 0 HB3 SER A 279 -26.995 0.056 -0.954 1.00 0.00 H new ATOM 0 HG SER A 279 -29.123 -0.751 -1.396 1.00 0.00 H new ATOM 495 N SER A 280 -25.550 2.060 -0.945 1.00 0.00 N ATOM 496 CA SER A 280 -24.286 2.725 -1.250 1.00 0.00 C ATOM 497 C SER A 280 -23.414 2.833 0.000 1.00 0.00 C ATOM 498 O SER A 280 -23.485 1.980 0.885 1.00 0.00 O ATOM 499 CB SER A 280 -24.547 4.116 -1.836 1.00 0.00 C ATOM 500 OG SER A 280 -25.306 4.032 -3.030 1.00 0.00 O ATOM 0 H SER A 280 -25.711 1.203 -1.474 1.00 0.00 H new ATOM 0 HA SER A 280 -23.753 2.125 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 280 -25.078 4.728 -1.106 1.00 0.00 H new ATOM 0 HB3 SER A 280 -23.598 4.613 -2.039 1.00 0.00 H new ATOM 0 HG SER A 280 -25.461 4.933 -3.383 1.00 0.00 H new ATOM 506 N GLU A 281 -22.591 3.880 0.065 1.00 0.00 N ATOM 507 CA GLU A 281 -21.706 4.086 1.207 1.00 0.00 C ATOM 508 C GLU A 281 -20.750 2.904 1.349 1.00 0.00 C ATOM 509 O GLU A 281 -20.831 2.136 2.309 1.00 0.00 O ATOM 510 CB GLU A 281 -22.520 4.279 2.490 1.00 0.00 C ATOM 511 CG GLU A 281 -21.674 4.629 3.704 1.00 0.00 C ATOM 512 CD GLU A 281 -22.507 4.843 4.955 1.00 0.00 C ATOM 513 OE1 GLU A 281 -23.746 4.705 4.875 1.00 0.00 O ATOM 514 OE2 GLU A 281 -21.920 5.150 6.013 1.00 0.00 O ATOM 0 H GLU A 281 -22.520 4.596 -0.658 1.00 0.00 H new ATOM 0 HA GLU A 281 -21.120 4.989 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -23.253 5.069 2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -23.077 3.365 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -20.955 3.830 3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -21.101 5.532 3.495 1.00 0.00 H new ATOM 521 N PRO A 282 -19.837 2.735 0.376 1.00 0.00 N ATOM 522 CA PRO A 282 -18.870 1.633 0.380 1.00 0.00 C ATOM 523 C PRO A 282 -18.085 1.549 1.685 1.00 0.00 C ATOM 524 O PRO A 282 -17.523 2.540 2.151 1.00 0.00 O ATOM 525 CB PRO A 282 -17.938 1.969 -0.786 1.00 0.00 C ATOM 526 CG PRO A 282 -18.750 2.825 -1.694 1.00 0.00 C ATOM 527 CD PRO A 282 -19.684 3.601 -0.810 1.00 0.00 C ATOM 0 HA PRO A 282 -19.361 0.664 0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -17.047 2.494 -0.441 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -17.599 1.066 -1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -18.113 3.495 -2.271 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -19.305 2.218 -2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -19.270 4.574 -0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -20.641 3.784 -1.299 1.00 0.00 H new ATOM 535 N ILE A 283 -18.056 0.354 2.268 1.00 0.00 N ATOM 536 CA ILE A 283 -17.345 0.124 3.520 1.00 0.00 C ATOM 537 C ILE A 283 -15.860 -0.131 3.268 1.00 0.00 C ATOM 538 O ILE A 283 -15.495 -0.852 2.339 1.00 0.00 O ATOM 539 CB ILE A 283 -17.941 -1.069 4.304 1.00 0.00 C ATOM 540 CG1 ILE A 283 -19.381 -0.773 4.741 1.00 0.00 C ATOM 541 CG2 ILE A 283 -17.081 -1.398 5.515 1.00 0.00 C ATOM 542 CD1 ILE A 283 -20.377 -0.732 3.601 1.00 0.00 C ATOM 0 H ILE A 283 -18.519 -0.473 1.891 1.00 0.00 H new ATOM 0 HA ILE A 283 -17.460 1.028 4.119 1.00 0.00 H new ATOM 0 HB ILE A 283 -17.954 -1.934 3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -19.695 -1.532 5.457 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -19.402 0.184 5.262 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -17.517 -2.240 6.053 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -16.075 -1.659 5.187 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -17.034 -0.531 6.174 1.00 0.00 H new ATOM 0 HD11 ILE A 283 -21.371 -0.517 3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 283 -20.090 0.047 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 283 -20.388 -1.696 3.093 1.00 0.00 H new ATOM 554 N VAL A 284 -15.012 0.463 4.105 1.00 0.00 N ATOM 555 CA VAL A 284 -13.566 0.300 3.982 1.00 0.00 C ATOM 556 C VAL A 284 -13.067 0.794 2.624 1.00 0.00 C ATOM 557 O VAL A 284 -12.675 -0.001 1.768 1.00 0.00 O ATOM 558 CB VAL A 284 -13.140 -1.170 4.182 1.00 0.00 C ATOM 559 CG1 VAL A 284 -11.624 -1.304 4.149 1.00 0.00 C ATOM 560 CG2 VAL A 284 -13.698 -1.713 5.488 1.00 0.00 C ATOM 0 H VAL A 284 -15.303 1.063 4.877 1.00 0.00 H new ATOM 0 HA VAL A 284 -13.114 0.904 4.769 1.00 0.00 H new ATOM 0 HB VAL A 284 -13.549 -1.758 3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -11.348 -2.349 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -11.249 -0.958 3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -11.188 -0.701 4.946 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -13.388 -2.750 5.613 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -13.320 -1.119 6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -14.787 -1.660 5.469 1.00 0.00 H new ATOM 570 N PRO A 285 -13.069 2.122 2.407 1.00 0.00 N ATOM 571 CA PRO A 285 -12.606 2.712 1.149 1.00 0.00 C ATOM 572 C PRO A 285 -11.106 2.525 0.960 1.00 0.00 C ATOM 573 O PRO A 285 -10.324 2.743 1.885 1.00 0.00 O ATOM 574 CB PRO A 285 -12.952 4.196 1.296 1.00 0.00 C ATOM 575 CG PRO A 285 -13.007 4.430 2.765 1.00 0.00 C ATOM 576 CD PRO A 285 -13.508 3.148 3.370 1.00 0.00 C ATOM 0 HA PRO A 285 -13.069 2.247 0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -12.199 4.826 0.823 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -13.906 4.429 0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -12.023 4.688 3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -13.672 5.260 3.003 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -13.084 2.978 4.360 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -14.592 3.154 3.484 1.00 0.00 H new ATOM 584 N VAL A 286 -10.710 2.112 -0.239 1.00 0.00 N ATOM 585 CA VAL A 286 -9.302 1.886 -0.540 1.00 0.00 C ATOM 586 C VAL A 286 -8.495 3.172 -0.399 1.00 0.00 C ATOM 587 O VAL A 286 -8.774 4.168 -1.068 1.00 0.00 O ATOM 588 CB VAL A 286 -9.123 1.326 -1.962 1.00 0.00 C ATOM 589 CG1 VAL A 286 -7.663 1.001 -2.235 1.00 0.00 C ATOM 590 CG2 VAL A 286 -10.000 0.099 -2.159 1.00 0.00 C ATOM 0 H VAL A 286 -11.343 1.927 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 286 -8.933 1.155 0.180 1.00 0.00 H new ATOM 0 HB VAL A 286 -9.433 2.089 -2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -7.561 0.607 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -7.064 1.906 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -7.316 0.257 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -9.864 -0.287 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -9.720 -0.668 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -11.045 0.372 -2.013 1.00 0.00 H new ATOM 600 N VAL A 287 -7.493 3.138 0.479 1.00 0.00 N ATOM 601 CA VAL A 287 -6.637 4.294 0.721 1.00 0.00 C ATOM 602 C VAL A 287 -5.618 3.998 1.819 1.00 0.00 C ATOM 603 O VAL A 287 -5.954 3.410 2.848 1.00 0.00 O ATOM 604 CB VAL A 287 -7.462 5.535 1.123 1.00 0.00 C ATOM 605 CG1 VAL A 287 -8.275 5.257 2.379 1.00 0.00 C ATOM 606 CG2 VAL A 287 -6.556 6.742 1.320 1.00 0.00 C ATOM 0 H VAL A 287 -7.255 2.317 1.036 1.00 0.00 H new ATOM 0 HA VAL A 287 -6.116 4.503 -0.213 1.00 0.00 H new ATOM 0 HB VAL A 287 -8.156 5.761 0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -8.849 6.145 2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -8.956 4.426 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -7.603 5.001 3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -7.157 7.606 1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -5.833 6.530 2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -6.028 6.956 0.391 1.00 0.00 H new ATOM 616 N GLU A 288 -4.375 4.413 1.596 1.00 0.00 N ATOM 617 CA GLU A 288 -3.309 4.196 2.570 1.00 0.00 C ATOM 618 C GLU A 288 -2.050 4.955 2.159 1.00 0.00 C ATOM 619 O GLU A 288 -0.988 4.801 2.764 1.00 0.00 O ATOM 620 CB GLU A 288 -3.012 2.697 2.705 1.00 0.00 C ATOM 621 CG GLU A 288 -2.052 2.357 3.835 1.00 0.00 C ATOM 622 CD GLU A 288 -1.788 0.867 3.954 1.00 0.00 C ATOM 623 OE1 GLU A 288 -2.351 0.097 3.147 1.00 0.00 O ATOM 624 OE2 GLU A 288 -1.019 0.471 4.855 1.00 0.00 O ATOM 0 H GLU A 288 -4.080 4.901 0.750 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.638 4.574 3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.949 2.164 2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.595 2.333 1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.108 2.877 3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.461 2.725 4.776 1.00 0.00 H new ATOM 631 N SER A 289 -2.188 5.786 1.131 1.00 0.00 N ATOM 632 CA SER A 289 -1.075 6.587 0.630 1.00 0.00 C ATOM 633 C SER A 289 0.155 5.704 0.383 1.00 0.00 C ATOM 634 O SER A 289 0.019 4.570 -0.076 1.00 0.00 O ATOM 635 CB SER A 289 -0.762 7.712 1.625 1.00 0.00 C ATOM 636 OG SER A 289 -1.937 8.430 1.962 1.00 0.00 O ATOM 0 H SER A 289 -3.064 5.923 0.626 1.00 0.00 H new ATOM 0 HA SER A 289 -1.354 7.036 -0.323 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.316 7.292 2.527 1.00 0.00 H new ATOM 0 HB3 SER A 289 -0.027 8.391 1.193 1.00 0.00 H new ATOM 0 HG SER A 289 -1.715 9.141 2.599 1.00 0.00 H new ATOM 642 N LYS A 290 1.348 6.216 0.693 1.00 0.00 N ATOM 643 CA LYS A 290 2.580 5.458 0.504 1.00 0.00 C ATOM 644 C LYS A 290 3.775 6.229 1.058 1.00 0.00 C ATOM 645 O LYS A 290 3.920 7.428 0.816 1.00 0.00 O ATOM 646 CB LYS A 290 2.795 5.144 -0.980 1.00 0.00 C ATOM 647 CG LYS A 290 2.884 6.378 -1.861 1.00 0.00 C ATOM 648 CD LYS A 290 3.014 6.004 -3.330 1.00 0.00 C ATOM 649 CE LYS A 290 3.104 7.237 -4.215 1.00 0.00 C ATOM 650 NZ LYS A 290 4.303 8.061 -3.900 1.00 0.00 N ATOM 0 H LYS A 290 1.484 7.152 1.075 1.00 0.00 H new ATOM 0 HA LYS A 290 2.490 4.519 1.050 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.711 4.564 -1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 290 1.976 4.516 -1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 290 1.996 6.994 -1.718 1.00 0.00 H new ATOM 0 HG3 LYS A 290 3.741 6.980 -1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 290 3.902 5.388 -3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 290 2.157 5.402 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 290 3.138 6.931 -5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 290 2.205 7.841 -4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 4.461 8.750 -4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 4.151 8.566 -3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.135 7.444 -3.813 1.00 0.00 H new ATOM 664 N ASN A 291 4.623 5.534 1.810 1.00 0.00 N ATOM 665 CA ASN A 291 5.801 6.153 2.410 1.00 0.00 C ATOM 666 C ASN A 291 6.983 5.188 2.404 1.00 0.00 C ATOM 667 O ASN A 291 6.824 3.997 2.672 1.00 0.00 O ATOM 668 CB ASN A 291 5.502 6.589 3.848 1.00 0.00 C ATOM 669 CG ASN A 291 4.361 7.584 3.935 1.00 0.00 C ATOM 670 OD1 ASN A 291 3.221 7.273 3.590 1.00 0.00 O ATOM 671 ND2 ASN A 291 4.662 8.790 4.401 1.00 0.00 N ATOM 0 H ASN A 291 4.517 4.541 2.019 1.00 0.00 H new ATOM 0 HA ASN A 291 6.059 7.029 1.816 1.00 0.00 H new ATOM 0 HB2 ASN A 291 5.259 5.711 4.446 1.00 0.00 H new ATOM 0 HB3 ASN A 291 6.398 7.032 4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 291 3.935 9.501 4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 291 5.620 9.006 4.676 1.00 0.00 H new ATOM 678 N GLU A 292 8.168 5.712 2.100 1.00 0.00 N ATOM 679 CA GLU A 292 9.379 4.898 2.061 1.00 0.00 C ATOM 680 C GLU A 292 10.610 5.784 1.877 1.00 0.00 C ATOM 681 O GLU A 292 11.307 5.700 0.866 1.00 0.00 O ATOM 682 CB GLU A 292 9.290 3.861 0.934 1.00 0.00 C ATOM 683 CG GLU A 292 10.196 2.652 1.131 1.00 0.00 C ATOM 684 CD GLU A 292 11.671 2.984 1.013 1.00 0.00 C ATOM 685 OE1 GLU A 292 12.097 3.416 -0.079 1.00 0.00 O ATOM 686 OE2 GLU A 292 12.400 2.811 2.013 1.00 0.00 O ATOM 0 H GLU A 292 8.315 6.696 1.877 1.00 0.00 H new ATOM 0 HA GLU A 292 9.473 4.369 3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 292 8.258 3.519 0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 292 9.544 4.343 -0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 292 10.005 2.220 2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 292 9.941 1.891 0.393 1.00 0.00 H new ATOM 693 N VAL A 293 10.866 6.639 2.863 1.00 0.00 N ATOM 694 CA VAL A 293 12.009 7.546 2.817 1.00 0.00 C ATOM 695 C VAL A 293 12.567 7.794 4.216 1.00 0.00 C ATOM 696 O VAL A 293 12.924 8.920 4.566 1.00 0.00 O ATOM 697 CB VAL A 293 11.634 8.901 2.176 1.00 0.00 C ATOM 698 CG1 VAL A 293 11.294 8.729 0.703 1.00 0.00 C ATOM 699 CG2 VAL A 293 10.473 9.543 2.922 1.00 0.00 C ATOM 0 H VAL A 293 10.296 6.723 3.705 1.00 0.00 H new ATOM 0 HA VAL A 293 12.770 7.064 2.203 1.00 0.00 H new ATOM 0 HB VAL A 293 12.498 9.561 2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 293 11.033 9.697 0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 293 12.156 8.319 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 293 10.449 8.048 0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 293 10.224 10.496 2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 293 9.607 8.883 2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 293 10.756 9.710 3.961 1.00 0.00 H new ATOM 709 N LYS A 294 12.642 6.731 5.013 1.00 0.00 N ATOM 710 CA LYS A 294 13.157 6.826 6.375 1.00 0.00 C ATOM 711 C LYS A 294 14.654 7.117 6.378 1.00 0.00 C ATOM 712 O LYS A 294 15.132 7.951 7.148 1.00 0.00 O ATOM 713 CB LYS A 294 12.881 5.534 7.153 1.00 0.00 C ATOM 714 CG LYS A 294 11.412 5.308 7.484 1.00 0.00 C ATOM 715 CD LYS A 294 10.582 5.047 6.236 1.00 0.00 C ATOM 716 CE LYS A 294 9.116 4.834 6.577 1.00 0.00 C ATOM 717 NZ LYS A 294 8.920 3.666 7.480 1.00 0.00 N ATOM 0 H LYS A 294 12.352 5.793 4.738 1.00 0.00 H new ATOM 0 HA LYS A 294 12.640 7.652 6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.245 4.687 6.571 1.00 0.00 H new ATOM 0 HB3 LYS A 294 13.453 5.552 8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 294 11.319 4.462 8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 294 11.019 6.181 8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 294 10.679 5.889 5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 294 10.968 4.169 5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 294 8.720 5.731 7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 294 8.548 4.683 5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 7.910 3.418 7.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 9.464 2.855 7.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 9.249 3.908 8.437 1.00 0.00 H new ATOM 731 N ARG A 295 15.391 6.421 5.516 1.00 0.00 N ATOM 732 CA ARG A 295 16.836 6.603 5.426 1.00 0.00 C ATOM 733 C ARG A 295 17.398 5.901 4.193 1.00 0.00 C ATOM 734 O ARG A 295 17.069 4.746 3.919 1.00 0.00 O ATOM 735 CB ARG A 295 17.514 6.063 6.688 1.00 0.00 C ATOM 736 CG ARG A 295 19.023 6.255 6.706 1.00 0.00 C ATOM 737 CD ARG A 295 19.404 7.728 6.683 1.00 0.00 C ATOM 738 NE ARG A 295 20.847 7.925 6.804 1.00 0.00 N ATOM 739 CZ ARG A 295 21.553 7.585 7.881 1.00 0.00 C ATOM 740 NH1 ARG A 295 20.948 7.057 8.937 1.00 0.00 N ATOM 741 NH2 ARG A 295 22.865 7.781 7.904 1.00 0.00 N ATOM 0 H ARG A 295 15.012 5.727 4.871 1.00 0.00 H new ATOM 0 HA ARG A 295 17.040 7.670 5.337 1.00 0.00 H new ATOM 0 HB2 ARG A 295 17.084 6.557 7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 295 17.291 5.000 6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 295 19.439 5.786 7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 295 19.464 5.752 5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 295 19.054 8.178 5.754 1.00 0.00 H new ATOM 0 HD3 ARG A 295 18.898 8.245 7.498 1.00 0.00 H new ATOM 0 HE ARG A 295 21.342 8.347 6.018 1.00 0.00 H new ATOM 0 HH11 ARG A 295 19.939 6.910 8.926 1.00 0.00 H new ATOM 0 HH12 ARG A 295 21.492 6.798 9.760 1.00 0.00 H new ATOM 0 HH21 ARG A 295 23.333 8.192 7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 295 23.405 7.520 8.729 1.00 0.00 H new ATOM 755 N GLN A 296 18.249 6.611 3.457 1.00 0.00 N ATOM 756 CA GLN A 296 18.866 6.070 2.251 1.00 0.00 C ATOM 757 C GLN A 296 19.867 7.066 1.673 1.00 0.00 C ATOM 758 O GLN A 296 19.650 8.277 1.727 1.00 0.00 O ATOM 759 CB GLN A 296 17.802 5.725 1.200 1.00 0.00 C ATOM 760 CG GLN A 296 17.134 6.933 0.551 1.00 0.00 C ATOM 761 CD GLN A 296 16.310 7.761 1.521 1.00 0.00 C ATOM 762 OE1 GLN A 296 16.845 8.408 2.420 1.00 0.00 O ATOM 763 NE2 GLN A 296 14.994 7.745 1.339 1.00 0.00 N ATOM 0 H GLN A 296 18.528 7.567 3.677 1.00 0.00 H new ATOM 0 HA GLN A 296 19.393 5.155 2.522 1.00 0.00 H new ATOM 0 HB2 GLN A 296 18.264 5.119 0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 296 17.034 5.110 1.668 1.00 0.00 H new ATOM 0 HG2 GLN A 296 17.901 7.566 0.105 1.00 0.00 H new ATOM 0 HG3 GLN A 296 16.491 6.591 -0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.591 7.195 0.581 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.387 8.283 1.958 1.00 0.00 H new ATOM 772 N GLU A 297 20.965 6.553 1.127 1.00 0.00 N ATOM 773 CA GLU A 297 21.997 7.407 0.548 1.00 0.00 C ATOM 774 C GLU A 297 22.522 6.829 -0.763 1.00 0.00 C ATOM 775 O GLU A 297 22.849 5.644 -0.846 1.00 0.00 O ATOM 776 CB GLU A 297 23.153 7.586 1.535 1.00 0.00 C ATOM 777 CG GLU A 297 23.830 6.282 1.925 1.00 0.00 C ATOM 778 CD GLU A 297 24.991 6.488 2.876 1.00 0.00 C ATOM 779 OE1 GLU A 297 24.765 7.020 3.984 1.00 0.00 O ATOM 780 OE2 GLU A 297 26.128 6.119 2.514 1.00 0.00 O ATOM 0 H GLU A 297 21.163 5.554 1.073 1.00 0.00 H new ATOM 0 HA GLU A 297 21.548 8.378 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 297 23.895 8.253 1.095 1.00 0.00 H new ATOM 0 HB3 GLU A 297 22.779 8.074 2.435 1.00 0.00 H new ATOM 0 HG2 GLU A 297 23.098 5.622 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 297 24.187 5.779 1.026 1.00 0.00 H new ATOM 787 N ILE A 298 22.604 7.677 -1.784 1.00 0.00 N ATOM 788 CA ILE A 298 23.095 7.258 -3.091 1.00 0.00 C ATOM 789 C ILE A 298 24.389 7.986 -3.439 1.00 0.00 C ATOM 790 O ILE A 298 24.401 9.209 -3.584 1.00 0.00 O ATOM 791 CB ILE A 298 22.057 7.522 -4.207 1.00 0.00 C ATOM 792 CG1 ILE A 298 20.767 6.732 -3.957 1.00 0.00 C ATOM 793 CG2 ILE A 298 22.637 7.169 -5.569 1.00 0.00 C ATOM 794 CD1 ILE A 298 19.939 7.256 -2.803 1.00 0.00 C ATOM 0 H ILE A 298 22.336 8.660 -1.730 1.00 0.00 H new ATOM 0 HA ILE A 298 23.278 6.185 -3.030 1.00 0.00 H new ATOM 0 HB ILE A 298 21.813 8.584 -4.195 1.00 0.00 H new ATOM 0 HG12 ILE A 298 20.161 6.749 -4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 298 21.023 5.690 -3.764 1.00 0.00 H new ATOM 0 HG21 ILE A 298 21.893 7.361 -6.342 1.00 0.00 H new ATOM 0 HG22 ILE A 298 23.521 7.778 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 298 22.913 6.115 -5.585 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.044 6.645 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 298 20.526 7.213 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 298 19.651 8.288 -3.001 1.00 0.00 H new ATOM 806 N GLU A 299 25.474 7.224 -3.573 1.00 0.00 N ATOM 807 CA GLU A 299 26.781 7.787 -3.906 1.00 0.00 C ATOM 808 C GLU A 299 27.852 6.699 -3.888 1.00 0.00 C ATOM 809 O GLU A 299 27.864 5.844 -3.002 1.00 0.00 O ATOM 810 CB GLU A 299 27.156 8.896 -2.919 1.00 0.00 C ATOM 811 CG GLU A 299 28.442 9.622 -3.279 1.00 0.00 C ATOM 812 CD GLU A 299 28.357 10.326 -4.619 1.00 0.00 C ATOM 813 OE1 GLU A 299 27.489 11.211 -4.772 1.00 0.00 O ATOM 814 OE2 GLU A 299 29.159 9.993 -5.517 1.00 0.00 O ATOM 0 H GLU A 299 25.473 6.211 -3.455 1.00 0.00 H new ATOM 0 HA GLU A 299 26.722 8.211 -4.909 1.00 0.00 H new ATOM 0 HB2 GLU A 299 26.342 9.619 -2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 299 27.258 8.465 -1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 299 28.673 10.352 -2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 299 29.265 8.908 -3.299 1.00 0.00 H new ATOM 821 N GLU A 300 28.751 6.736 -4.868 1.00 0.00 N ATOM 822 CA GLU A 300 29.823 5.749 -4.955 1.00 0.00 C ATOM 823 C GLU A 300 30.876 6.167 -5.978 1.00 0.00 C ATOM 824 O GLU A 300 31.428 5.332 -6.696 1.00 0.00 O ATOM 825 CB GLU A 300 29.254 4.376 -5.323 1.00 0.00 C ATOM 826 CG GLU A 300 28.489 4.368 -6.636 1.00 0.00 C ATOM 827 CD GLU A 300 27.933 2.999 -6.977 1.00 0.00 C ATOM 828 OE1 GLU A 300 28.732 2.047 -7.100 1.00 0.00 O ATOM 829 OE2 GLU A 300 26.698 2.880 -7.122 1.00 0.00 O ATOM 0 H GLU A 300 28.759 7.436 -5.610 1.00 0.00 H new ATOM 0 HA GLU A 300 30.301 5.688 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 300 30.071 3.657 -5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 300 28.593 4.040 -4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 300 27.670 5.085 -6.580 1.00 0.00 H new ATOM 0 HG3 GLU A 300 29.148 4.699 -7.439 1.00 0.00 H new ATOM 836 N GLU A 301 31.156 7.465 -6.032 1.00 0.00 N ATOM 837 CA GLU A 301 32.149 7.996 -6.958 1.00 0.00 C ATOM 838 C GLU A 301 33.402 8.430 -6.197 1.00 0.00 C ATOM 839 O GLU A 301 33.937 9.516 -6.417 1.00 0.00 O ATOM 840 CB GLU A 301 31.566 9.172 -7.747 1.00 0.00 C ATOM 841 CG GLU A 301 32.459 9.652 -8.882 1.00 0.00 C ATOM 842 CD GLU A 301 31.863 10.819 -9.646 1.00 0.00 C ATOM 843 OE1 GLU A 301 30.753 11.264 -9.285 1.00 0.00 O ATOM 844 OE2 GLU A 301 32.508 11.289 -10.607 1.00 0.00 O ATOM 0 H GLU A 301 30.709 8.169 -5.445 1.00 0.00 H new ATOM 0 HA GLU A 301 32.425 7.212 -7.663 1.00 0.00 H new ATOM 0 HB2 GLU A 301 30.599 8.879 -8.157 1.00 0.00 H new ATOM 0 HB3 GLU A 301 31.385 10.002 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 301 33.427 9.946 -8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 301 32.639 8.827 -9.571 1.00 0.00 H new ATOM 851 N GLU A 302 33.860 7.564 -5.296 1.00 0.00 N ATOM 852 CA GLU A 302 35.042 7.834 -4.488 1.00 0.00 C ATOM 853 C GLU A 302 35.701 6.527 -4.068 1.00 0.00 C ATOM 854 O GLU A 302 35.027 5.590 -3.639 1.00 0.00 O ATOM 855 CB GLU A 302 34.674 8.645 -3.239 1.00 0.00 C ATOM 856 CG GLU A 302 34.178 10.053 -3.534 1.00 0.00 C ATOM 857 CD GLU A 302 35.250 10.940 -4.141 1.00 0.00 C ATOM 858 OE1 GLU A 302 36.397 10.469 -4.298 1.00 0.00 O ATOM 859 OE2 GLU A 302 34.944 12.110 -4.454 1.00 0.00 O ATOM 0 H GLU A 302 33.424 6.661 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 302 35.739 8.415 -5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 302 33.903 8.109 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 302 35.547 8.708 -2.590 1.00 0.00 H new ATOM 0 HG2 GLU A 302 33.329 9.999 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 302 33.817 10.507 -2.611 1.00 0.00 H new ATOM 866 N ASP A 303 37.018 6.471 -4.194 1.00 0.00 N ATOM 867 CA ASP A 303 37.769 5.275 -3.829 1.00 0.00 C ATOM 868 C ASP A 303 39.143 5.628 -3.253 1.00 0.00 C ATOM 869 O ASP A 303 40.164 5.126 -3.723 1.00 0.00 O ATOM 870 CB ASP A 303 37.931 4.358 -5.045 1.00 0.00 C ATOM 871 CG ASP A 303 38.634 5.040 -6.205 1.00 0.00 C ATOM 872 OD1 ASP A 303 38.986 6.232 -6.074 1.00 0.00 O ATOM 873 OD2 ASP A 303 38.832 4.381 -7.247 1.00 0.00 O ATOM 0 H ASP A 303 37.591 7.238 -4.546 1.00 0.00 H new ATOM 0 HA ASP A 303 37.204 4.753 -3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 303 38.495 3.472 -4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 303 36.948 4.017 -5.371 1.00 0.00 H new ATOM 878 N PRO A 304 39.191 6.488 -2.214 1.00 0.00 N ATOM 879 CA PRO A 304 40.454 6.881 -1.580 1.00 0.00 C ATOM 880 C PRO A 304 41.227 5.669 -1.076 1.00 0.00 C ATOM 881 O PRO A 304 42.454 5.618 -1.162 1.00 0.00 O ATOM 882 CB PRO A 304 40.015 7.759 -0.403 1.00 0.00 C ATOM 883 CG PRO A 304 38.651 8.234 -0.764 1.00 0.00 C ATOM 884 CD PRO A 304 38.030 7.129 -1.569 1.00 0.00 C ATOM 0 HA PRO A 304 41.121 7.392 -2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 304 40.002 7.193 0.528 1.00 0.00 H new ATOM 0 HB3 PRO A 304 40.699 8.595 -0.258 1.00 0.00 H new ATOM 0 HG2 PRO A 304 38.062 8.445 0.129 1.00 0.00 H new ATOM 0 HG3 PRO A 304 38.699 9.158 -1.341 1.00 0.00 H new ATOM 0 HD2 PRO A 304 37.483 6.429 -0.937 1.00 0.00 H new ATOM 0 HD3 PRO A 304 37.323 7.514 -2.304 1.00 0.00 H new ATOM 892 N ASP A 305 40.490 4.694 -0.553 1.00 0.00 N ATOM 893 CA ASP A 305 41.085 3.470 -0.031 1.00 0.00 C ATOM 894 C ASP A 305 41.882 2.747 -1.112 1.00 0.00 C ATOM 895 O ASP A 305 42.934 2.172 -0.835 1.00 0.00 O ATOM 896 CB ASP A 305 39.997 2.547 0.518 1.00 0.00 C ATOM 897 CG ASP A 305 39.178 3.207 1.610 1.00 0.00 C ATOM 898 OD1 ASP A 305 39.769 3.607 2.635 1.00 0.00 O ATOM 899 OD2 ASP A 305 37.946 3.323 1.441 1.00 0.00 O ATOM 0 H ASP A 305 39.473 4.729 -0.480 1.00 0.00 H new ATOM 0 HA ASP A 305 41.766 3.741 0.776 1.00 0.00 H new ATOM 0 HB2 ASP A 305 39.337 2.244 -0.295 1.00 0.00 H new ATOM 0 HB3 ASP A 305 40.457 1.640 0.910 1.00 0.00 H new ATOM 904 N LEU A 306 41.372 2.777 -2.341 1.00 0.00 N ATOM 905 CA LEU A 306 42.039 2.121 -3.462 1.00 0.00 C ATOM 906 C LEU A 306 43.463 2.649 -3.607 1.00 0.00 C ATOM 907 O LEU A 306 44.416 1.874 -3.700 1.00 0.00 O ATOM 908 CB LEU A 306 41.246 2.352 -4.758 1.00 0.00 C ATOM 909 CG LEU A 306 41.587 1.420 -5.930 1.00 0.00 C ATOM 910 CD1 LEU A 306 40.616 1.641 -7.079 1.00 0.00 C ATOM 911 CD2 LEU A 306 43.016 1.634 -6.408 1.00 0.00 C ATOM 0 H LEU A 306 40.501 3.248 -2.585 1.00 0.00 H new ATOM 0 HA LEU A 306 42.084 1.049 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 306 40.184 2.249 -4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 306 41.405 3.381 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 306 41.497 0.393 -5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 306 40.869 0.974 -7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 306 39.600 1.432 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 306 40.681 2.675 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 306 43.227 0.960 -7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 306 43.139 2.666 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 306 43.707 1.430 -5.590 1.00 0.00 H new ATOM 923 N LYS A 307 43.601 3.972 -3.615 1.00 0.00 N ATOM 924 CA LYS A 307 44.910 4.603 -3.737 1.00 0.00 C ATOM 925 C LYS A 307 45.817 4.169 -2.592 1.00 0.00 C ATOM 926 O LYS A 307 47.006 3.917 -2.786 1.00 0.00 O ATOM 927 CB LYS A 307 44.771 6.126 -3.745 1.00 0.00 C ATOM 928 CG LYS A 307 43.933 6.656 -4.898 1.00 0.00 C ATOM 929 CD LYS A 307 43.832 8.173 -4.860 1.00 0.00 C ATOM 930 CE LYS A 307 42.997 8.706 -6.013 1.00 0.00 C ATOM 931 NZ LYS A 307 41.614 8.155 -6.001 1.00 0.00 N ATOM 0 H LYS A 307 42.823 4.627 -3.538 1.00 0.00 H new ATOM 0 HA LYS A 307 45.357 4.287 -4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 307 44.323 6.446 -2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 307 45.764 6.573 -3.794 1.00 0.00 H new ATOM 0 HG2 LYS A 307 44.374 6.343 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 307 42.934 6.222 -4.853 1.00 0.00 H new ATOM 0 HD2 LYS A 307 43.389 8.485 -3.914 1.00 0.00 H new ATOM 0 HD3 LYS A 307 44.831 8.606 -4.903 1.00 0.00 H new ATOM 0 HE2 LYS A 307 42.954 9.794 -5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 307 43.480 8.454 -6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 41.014 8.710 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 41.633 7.163 -6.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 41.228 8.207 -5.037 1.00 0.00 H new ATOM 945 N ALA A 308 45.241 4.079 -1.397 1.00 0.00 N ATOM 946 CA ALA A 308 45.986 3.670 -0.214 1.00 0.00 C ATOM 947 C ALA A 308 46.489 2.236 -0.352 1.00 0.00 C ATOM 948 O ALA A 308 47.602 1.918 0.061 1.00 0.00 O ATOM 949 CB ALA A 308 45.118 3.811 1.028 1.00 0.00 C ATOM 0 H ALA A 308 44.257 4.285 -1.224 1.00 0.00 H new ATOM 0 HA ALA A 308 46.853 4.323 -0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 308 45.686 3.502 1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 308 44.811 4.851 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 308 44.234 3.181 0.928 1.00 0.00 H new ATOM 955 N ALA A 309 45.657 1.376 -0.934 1.00 0.00 N ATOM 956 CA ALA A 309 46.012 -0.025 -1.128 1.00 0.00 C ATOM 957 C ALA A 309 47.196 -0.167 -2.079 1.00 0.00 C ATOM 958 O ALA A 309 48.168 -0.860 -1.776 1.00 0.00 O ATOM 959 CB ALA A 309 44.816 -0.805 -1.653 1.00 0.00 C ATOM 0 H ALA A 309 44.731 1.627 -1.280 1.00 0.00 H new ATOM 0 HA ALA A 309 46.305 -0.435 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 309 45.096 -1.849 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA A 309 43.997 -0.742 -0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 309 44.497 -0.384 -2.606 1.00 0.00 H new ATOM 965 N ILE A 310 47.111 0.497 -3.230 1.00 0.00 N ATOM 966 CA ILE A 310 48.179 0.446 -4.221 1.00 0.00 C ATOM 967 C ILE A 310 49.473 1.005 -3.641 1.00 0.00 C ATOM 968 O ILE A 310 50.542 0.409 -3.785 1.00 0.00 O ATOM 969 CB ILE A 310 47.811 1.237 -5.494 1.00 0.00 C ATOM 970 CG1 ILE A 310 46.489 0.728 -6.080 1.00 0.00 C ATOM 971 CG2 ILE A 310 48.927 1.138 -6.524 1.00 0.00 C ATOM 972 CD1 ILE A 310 46.510 -0.739 -6.459 1.00 0.00 C ATOM 0 H ILE A 310 46.314 1.075 -3.497 1.00 0.00 H new ATOM 0 HA ILE A 310 48.319 -0.601 -4.491 1.00 0.00 H new ATOM 0 HB ILE A 310 47.685 2.285 -5.224 1.00 0.00 H new ATOM 0 HG12 ILE A 310 45.693 0.894 -5.354 1.00 0.00 H new ATOM 0 HG13 ILE A 310 46.243 1.318 -6.963 1.00 0.00 H new ATOM 0 HG21 ILE A 310 48.651 1.702 -7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 310 49.846 1.549 -6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 310 49.085 0.093 -6.790 1.00 0.00 H new ATOM 0 HD11 ILE A 310 45.540 -1.024 -6.866 1.00 0.00 H new ATOM 0 HD12 ILE A 310 47.282 -0.910 -7.209 1.00 0.00 H new ATOM 0 HD13 ILE A 310 46.723 -1.340 -5.575 1.00 0.00 H new ATOM 984 N GLN A 311 49.361 2.149 -2.975 1.00 0.00 N ATOM 985 CA GLN A 311 50.512 2.793 -2.357 1.00 0.00 C ATOM 986 C GLN A 311 51.127 1.870 -1.313 1.00 0.00 C ATOM 987 O GLN A 311 52.348 1.751 -1.215 1.00 0.00 O ATOM 988 CB GLN A 311 50.089 4.125 -1.725 1.00 0.00 C ATOM 989 CG GLN A 311 51.237 4.939 -1.138 1.00 0.00 C ATOM 990 CD GLN A 311 51.516 4.619 0.320 1.00 0.00 C ATOM 991 OE1 GLN A 311 51.919 3.510 0.666 1.00 0.00 O ATOM 992 NE2 GLN A 311 51.298 5.600 1.188 1.00 0.00 N ATOM 0 H GLN A 311 48.481 2.650 -2.850 1.00 0.00 H new ATOM 0 HA GLN A 311 51.263 2.997 -3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 311 49.583 4.726 -2.480 1.00 0.00 H new ATOM 0 HB3 GLN A 311 49.363 3.925 -0.937 1.00 0.00 H new ATOM 0 HG2 GLN A 311 52.139 4.756 -1.722 1.00 0.00 H new ATOM 0 HG3 GLN A 311 51.006 6.000 -1.232 1.00 0.00 H new ATOM 0 HE21 GLN A 311 50.963 6.506 0.860 1.00 0.00 H new ATOM 0 HE22 GLN A 311 51.465 5.447 2.183 1.00 0.00 H new ATOM 1001 N GLU A 312 50.266 1.212 -0.540 1.00 0.00 N ATOM 1002 CA GLU A 312 50.714 0.288 0.495 1.00 0.00 C ATOM 1003 C GLU A 312 51.525 -0.848 -0.116 1.00 0.00 C ATOM 1004 O GLU A 312 52.566 -1.234 0.414 1.00 0.00 O ATOM 1005 CB GLU A 312 49.514 -0.277 1.259 1.00 0.00 C ATOM 1006 CG GLU A 312 49.897 -1.239 2.372 1.00 0.00 C ATOM 1007 CD GLU A 312 48.689 -1.807 3.091 1.00 0.00 C ATOM 1008 OE1 GLU A 312 47.859 -2.466 2.430 1.00 0.00 O ATOM 1009 OE2 GLU A 312 48.572 -1.593 4.316 1.00 0.00 O ATOM 0 H GLU A 312 49.253 1.303 -0.612 1.00 0.00 H new ATOM 0 HA GLU A 312 51.350 0.835 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 312 48.944 0.549 1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 312 48.856 -0.790 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 312 50.485 -2.057 1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 312 50.534 -0.723 3.091 1.00 0.00 H new ATOM 1016 N SER A 313 51.040 -1.373 -1.236 1.00 0.00 N ATOM 1017 CA SER A 313 51.722 -2.462 -1.928 1.00 0.00 C ATOM 1018 C SER A 313 53.120 -2.031 -2.353 1.00 0.00 C ATOM 1019 O SER A 313 54.090 -2.765 -2.167 1.00 0.00 O ATOM 1020 CB SER A 313 50.917 -2.906 -3.150 1.00 0.00 C ATOM 1021 OG SER A 313 49.635 -3.378 -2.775 1.00 0.00 O ATOM 0 H SER A 313 50.178 -1.063 -1.684 1.00 0.00 H new ATOM 0 HA SER A 313 51.809 -3.303 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 313 50.812 -2.071 -3.842 1.00 0.00 H new ATOM 0 HB3 SER A 313 51.457 -3.692 -3.678 1.00 0.00 H new ATOM 0 HG SER A 313 49.097 -2.631 -2.440 1.00 0.00 H new ATOM 1027 N LEU A 314 53.215 -0.830 -2.918 1.00 0.00 N ATOM 1028 CA LEU A 314 54.496 -0.295 -3.362 1.00 0.00 C ATOM 1029 C LEU A 314 55.452 -0.153 -2.184 1.00 0.00 C ATOM 1030 O LEU A 314 56.635 -0.477 -2.288 1.00 0.00 O ATOM 1031 CB LEU A 314 54.300 1.062 -4.042 1.00 0.00 C ATOM 1032 CG LEU A 314 53.421 1.043 -5.294 1.00 0.00 C ATOM 1033 CD1 LEU A 314 53.242 2.452 -5.840 1.00 0.00 C ATOM 1034 CD2 LEU A 314 54.022 0.132 -6.355 1.00 0.00 C ATOM 0 H LEU A 314 52.420 -0.211 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 314 54.927 -0.991 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 314 53.862 1.752 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 314 55.278 1.460 -4.311 1.00 0.00 H new ATOM 0 HG LEU A 314 52.441 0.652 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 314 52.614 2.420 -6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 314 52.768 3.078 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 314 54.216 2.869 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 314 53.383 0.131 -7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 314 55.014 0.493 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 314 54.100 -0.882 -5.962 1.00 0.00 H new ATOM 1046 N ARG A 315 54.927 0.331 -1.062 1.00 0.00 N ATOM 1047 CA ARG A 315 55.727 0.515 0.143 1.00 0.00 C ATOM 1048 C ARG A 315 56.265 -0.822 0.642 1.00 0.00 C ATOM 1049 O ARG A 315 57.434 -0.933 1.011 1.00 0.00 O ATOM 1050 CB ARG A 315 54.895 1.186 1.239 1.00 0.00 C ATOM 1051 CG ARG A 315 55.680 1.489 2.506 1.00 0.00 C ATOM 1052 CD ARG A 315 56.817 2.464 2.239 1.00 0.00 C ATOM 1053 NE ARG A 315 56.335 3.733 1.696 1.00 0.00 N ATOM 1054 CZ ARG A 315 55.537 4.568 2.358 1.00 0.00 C ATOM 1055 NH1 ARG A 315 55.148 4.285 3.594 1.00 0.00 N ATOM 1056 NH2 ARG A 315 55.133 5.693 1.784 1.00 0.00 N ATOM 0 H ARG A 315 53.949 0.603 -0.963 1.00 0.00 H new ATOM 0 HA ARG A 315 56.571 1.159 -0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 315 54.479 2.115 0.849 1.00 0.00 H new ATOM 0 HB3 ARG A 315 54.053 0.541 1.490 1.00 0.00 H new ATOM 0 HG2 ARG A 315 55.011 1.906 3.259 1.00 0.00 H new ATOM 0 HG3 ARG A 315 56.083 0.563 2.916 1.00 0.00 H new ATOM 0 HD2 ARG A 315 57.361 2.649 3.165 1.00 0.00 H new ATOM 0 HD3 ARG A 315 57.523 2.015 1.540 1.00 0.00 H new ATOM 0 HE ARG A 315 56.627 3.994 0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 315 55.460 3.424 4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 315 54.537 4.929 4.096 1.00 0.00 H new ATOM 0 HH21 ARG A 315 55.434 5.918 0.836 1.00 0.00 H new ATOM 0 HH22 ARG A 315 54.522 6.333 2.291 1.00 0.00 H new ATOM 1070 N GLU A 316 55.403 -1.836 0.645 1.00 0.00 N ATOM 1071 CA GLU A 316 55.792 -3.168 1.091 1.00 0.00 C ATOM 1072 C GLU A 316 56.942 -3.696 0.241 1.00 0.00 C ATOM 1073 O GLU A 316 57.916 -4.239 0.763 1.00 0.00 O ATOM 1074 CB GLU A 316 54.600 -4.126 1.014 1.00 0.00 C ATOM 1075 CG GLU A 316 54.919 -5.534 1.491 1.00 0.00 C ATOM 1076 CD GLU A 316 53.724 -6.462 1.405 1.00 0.00 C ATOM 1077 OE1 GLU A 316 52.699 -6.174 2.059 1.00 0.00 O ATOM 1078 OE2 GLU A 316 53.812 -7.477 0.683 1.00 0.00 O ATOM 0 H GLU A 316 54.432 -1.759 0.344 1.00 0.00 H new ATOM 0 HA GLU A 316 56.122 -3.102 2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 316 53.783 -3.725 1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 316 54.247 -4.172 -0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 316 55.734 -5.941 0.893 1.00 0.00 H new ATOM 0 HG3 GLU A 316 55.270 -5.494 2.522 1.00 0.00 H new ATOM 1085 N ALA A 317 56.825 -3.520 -1.071 1.00 0.00 N ATOM 1086 CA ALA A 317 57.857 -3.964 -1.999 1.00 0.00 C ATOM 1087 C ALA A 317 59.166 -3.234 -1.730 1.00 0.00 C ATOM 1088 O ALA A 317 60.245 -3.821 -1.804 1.00 0.00 O ATOM 1089 CB ALA A 317 57.408 -3.743 -3.436 1.00 0.00 C ATOM 0 H ALA A 317 56.024 -3.072 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 317 58.022 -5.031 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 317 58.190 -4.080 -4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 317 56.495 -4.309 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 317 57.217 -2.682 -3.599 1.00 0.00 H new ATOM 1095 N GLU A 318 59.057 -1.947 -1.414 1.00 0.00 N ATOM 1096 CA GLU A 318 60.226 -1.125 -1.126 1.00 0.00 C ATOM 1097 C GLU A 318 60.967 -1.650 0.100 1.00 0.00 C ATOM 1098 O GLU A 318 62.196 -1.699 0.117 1.00 0.00 O ATOM 1099 CB GLU A 318 59.806 0.330 -0.900 1.00 0.00 C ATOM 1100 CG GLU A 318 60.970 1.262 -0.604 1.00 0.00 C ATOM 1101 CD GLU A 318 60.527 2.693 -0.371 1.00 0.00 C ATOM 1102 OE1 GLU A 318 59.936 3.290 -1.295 1.00 0.00 O ATOM 1103 OE2 GLU A 318 60.769 3.217 0.737 1.00 0.00 O ATOM 0 H GLU A 318 58.168 -1.450 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 318 60.898 -1.173 -1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 318 59.280 0.689 -1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 318 59.099 0.371 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 318 61.503 0.903 0.276 1.00 0.00 H new ATOM 0 HG3 GLU A 318 61.673 1.234 -1.436 1.00 0.00 H new ATOM 1110 N GLU A 319 60.211 -2.037 1.124 1.00 0.00 N ATOM 1111 CA GLU A 319 60.796 -2.556 2.356 1.00 0.00 C ATOM 1112 C GLU A 319 61.499 -3.888 2.110 1.00 0.00 C ATOM 1113 O GLU A 319 62.627 -4.097 2.555 1.00 0.00 O ATOM 1114 CB GLU A 319 59.715 -2.730 3.426 1.00 0.00 C ATOM 1115 CG GLU A 319 58.983 -1.443 3.777 1.00 0.00 C ATOM 1116 CD GLU A 319 59.893 -0.392 4.387 1.00 0.00 C ATOM 1117 OE1 GLU A 319 60.833 0.056 3.697 1.00 0.00 O ATOM 1118 OE2 GLU A 319 59.665 -0.017 5.557 1.00 0.00 O ATOM 0 H GLU A 319 59.192 -2.001 1.125 1.00 0.00 H new ATOM 0 HA GLU A 319 61.535 -1.835 2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 319 58.990 -3.466 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 319 60.173 -3.134 4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 319 58.520 -1.037 2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 319 58.177 -1.668 4.476 1.00 0.00 H new ATOM 1125 N ALA A 320 60.822 -4.787 1.399 1.00 0.00 N ATOM 1126 CA ALA A 320 61.379 -6.101 1.095 1.00 0.00 C ATOM 1127 C ALA A 320 62.654 -5.980 0.268 1.00 0.00 C ATOM 1128 O ALA A 320 63.646 -6.656 0.537 1.00 0.00 O ATOM 1129 CB ALA A 320 60.353 -6.952 0.363 1.00 0.00 C ATOM 0 H ALA A 320 59.887 -4.629 1.023 1.00 0.00 H new ATOM 0 HA ALA A 320 61.633 -6.587 2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 320 60.782 -7.930 0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 320 59.470 -7.076 0.990 1.00 0.00 H new ATOM 0 HB3 ALA A 320 60.071 -6.461 -0.568 1.00 0.00 H new ATOM 1135 N LYS A 321 62.617 -5.114 -0.739 1.00 0.00 N ATOM 1136 CA LYS A 321 63.768 -4.898 -1.609 1.00 0.00 C ATOM 1137 C LYS A 321 64.896 -4.220 -0.836 1.00 0.00 C ATOM 1138 O LYS A 321 66.068 -4.557 -1.007 1.00 0.00 O ATOM 1139 CB LYS A 321 63.355 -4.055 -2.824 1.00 0.00 C ATOM 1140 CG LYS A 321 64.384 -4.026 -3.949 1.00 0.00 C ATOM 1141 CD LYS A 321 65.546 -3.094 -3.641 1.00 0.00 C ATOM 1142 CE LYS A 321 66.562 -3.082 -4.771 1.00 0.00 C ATOM 1143 NZ LYS A 321 65.953 -2.657 -6.062 1.00 0.00 N ATOM 0 H LYS A 321 61.801 -4.549 -0.973 1.00 0.00 H new ATOM 0 HA LYS A 321 64.132 -5.862 -1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 321 62.415 -4.443 -3.217 1.00 0.00 H new ATOM 0 HB3 LYS A 321 63.166 -3.033 -2.495 1.00 0.00 H new ATOM 0 HG2 LYS A 321 64.764 -5.034 -4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 321 63.901 -3.708 -4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 321 65.171 -2.084 -3.477 1.00 0.00 H new ATOM 0 HD3 LYS A 321 66.031 -3.408 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 321 67.380 -2.408 -4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 321 66.992 -4.077 -4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 66.594 -1.997 -6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 65.795 -3.491 -6.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 65.045 -2.185 -5.879 1.00 0.00 H new ATOM 1157 N LEU A 322 64.532 -3.266 0.019 1.00 0.00 N ATOM 1158 CA LEU A 322 65.511 -2.542 0.824 1.00 0.00 C ATOM 1159 C LEU A 322 66.323 -3.506 1.680 1.00 0.00 C ATOM 1160 O LEU A 322 67.554 -3.477 1.667 1.00 0.00 O ATOM 1161 CB LEU A 322 64.810 -1.516 1.719 1.00 0.00 C ATOM 1162 CG LEU A 322 65.735 -0.702 2.628 1.00 0.00 C ATOM 1163 CD1 LEU A 322 66.705 0.128 1.801 1.00 0.00 C ATOM 1164 CD2 LEU A 322 64.921 0.192 3.551 1.00 0.00 C ATOM 0 H LEU A 322 63.566 -2.977 0.171 1.00 0.00 H new ATOM 0 HA LEU A 322 66.188 -2.020 0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 322 64.251 -0.827 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 322 64.083 -2.038 2.341 1.00 0.00 H new ATOM 0 HG LEU A 322 66.313 -1.395 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 322 67.353 0.699 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 322 67.312 -0.532 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 322 66.146 0.813 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 322 65.594 0.764 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 322 64.318 0.877 2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 322 64.268 -0.423 4.170 1.00 0.00 H new ATOM 1176 N ARG A 323 65.626 -4.364 2.418 1.00 0.00 N ATOM 1177 CA ARG A 323 66.285 -5.343 3.272 1.00 0.00 C ATOM 1178 C ARG A 323 67.057 -6.347 2.423 1.00 0.00 C ATOM 1179 O ARG A 323 68.258 -6.538 2.612 1.00 0.00 O ATOM 1180 CB ARG A 323 65.253 -6.060 4.146 1.00 0.00 C ATOM 1181 CG ARG A 323 65.848 -7.128 5.050 1.00 0.00 C ATOM 1182 CD ARG A 323 64.809 -7.726 5.991 1.00 0.00 C ATOM 1183 NE ARG A 323 63.690 -8.346 5.278 1.00 0.00 N ATOM 1184 CZ ARG A 323 62.630 -7.678 4.821 1.00 0.00 C ATOM 1185 NH1 ARG A 323 62.503 -6.378 5.057 1.00 0.00 N ATOM 1186 NH2 ARG A 323 61.686 -8.316 4.143 1.00 0.00 N ATOM 0 H ARG A 323 64.607 -4.401 2.441 1.00 0.00 H new ATOM 0 HA ARG A 323 66.990 -4.826 3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 323 64.737 -5.323 4.761 1.00 0.00 H new ATOM 0 HB3 ARG A 323 64.502 -6.519 3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 323 66.281 -7.920 4.439 1.00 0.00 H new ATOM 0 HG3 ARG A 323 66.660 -6.696 5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 323 65.287 -8.471 6.627 1.00 0.00 H new ATOM 0 HD3 ARG A 323 64.427 -6.944 6.648 1.00 0.00 H new ATOM 0 HE ARG A 323 63.724 -9.353 5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 323 63.218 -5.884 5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 323 61.690 -5.873 4.705 1.00 0.00 H new ATOM 0 HH21 ARG A 323 61.770 -9.318 3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 323 60.875 -7.805 3.794 1.00 0.00 H new ATOM 1200 N SER A 324 66.357 -6.969 1.475 1.00 0.00 N ATOM 1201 CA SER A 324 66.963 -7.943 0.570 1.00 0.00 C ATOM 1202 C SER A 324 67.855 -8.933 1.326 1.00 0.00 C ATOM 1203 O SER A 324 67.377 -9.669 2.190 1.00 0.00 O ATOM 1204 CB SER A 324 67.751 -7.225 -0.530 1.00 0.00 C ATOM 1205 OG SER A 324 68.788 -6.429 0.016 1.00 0.00 O ATOM 0 H SER A 324 65.362 -6.813 1.314 1.00 0.00 H new ATOM 0 HA SER A 324 66.162 -8.518 0.106 1.00 0.00 H new ATOM 0 HB2 SER A 324 68.175 -7.959 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 324 67.077 -6.598 -1.113 1.00 0.00 H new ATOM 0 HG SER A 324 68.908 -6.652 0.963 1.00 0.00 H new ATOM 1211 N GLU A 325 69.148 -8.953 0.990 1.00 0.00 N ATOM 1212 CA GLU A 325 70.101 -9.857 1.629 1.00 0.00 C ATOM 1213 C GLU A 325 69.769 -11.311 1.311 1.00 0.00 C ATOM 1214 O GLU A 325 69.868 -12.185 2.173 1.00 0.00 O ATOM 1215 CB GLU A 325 70.120 -9.642 3.145 1.00 0.00 C ATOM 1216 CG GLU A 325 70.605 -8.263 3.560 1.00 0.00 C ATOM 1217 CD GLU A 325 70.621 -8.079 5.065 1.00 0.00 C ATOM 1218 OE1 GLU A 325 71.346 -8.833 5.748 1.00 0.00 O ATOM 1219 OE2 GLU A 325 69.908 -7.182 5.561 1.00 0.00 O ATOM 0 H GLU A 325 69.557 -8.350 0.276 1.00 0.00 H new ATOM 0 HA GLU A 325 71.091 -9.633 1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 325 69.115 -9.798 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 325 70.761 -10.396 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 325 71.609 -8.102 3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 325 69.962 -7.506 3.112 1.00 0.00 H new ATOM 1226 N ARG A 326 69.380 -11.563 0.065 1.00 0.00 N ATOM 1227 CA ARG A 326 69.041 -12.912 -0.370 1.00 0.00 C ATOM 1228 C ARG A 326 70.300 -13.761 -0.504 1.00 0.00 C ATOM 1229 O ARG A 326 71.288 -13.320 -1.090 1.00 0.00 O ATOM 1230 CB ARG A 326 68.289 -12.868 -1.701 1.00 0.00 C ATOM 1231 CG ARG A 326 67.032 -12.014 -1.657 1.00 0.00 C ATOM 1232 CD ARG A 326 66.288 -12.043 -2.982 1.00 0.00 C ATOM 1233 NE ARG A 326 65.098 -11.195 -2.961 1.00 0.00 N ATOM 1234 CZ ARG A 326 64.056 -11.398 -2.159 1.00 0.00 C ATOM 1235 NH1 ARG A 326 64.045 -12.429 -1.324 1.00 0.00 N ATOM 1236 NH2 ARG A 326 63.020 -10.572 -2.196 1.00 0.00 N ATOM 0 H ARG A 326 69.292 -10.851 -0.660 1.00 0.00 H new ATOM 0 HA ARG A 326 68.395 -13.365 0.382 1.00 0.00 H new ATOM 0 HB2 ARG A 326 68.955 -12.482 -2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 326 68.019 -13.883 -1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 326 66.376 -12.372 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 326 67.298 -10.986 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 326 66.954 -11.713 -3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 326 65.998 -13.068 -3.213 1.00 0.00 H new ATOM 0 HE ARG A 326 65.064 -10.400 -3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 326 64.838 -13.070 -1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 326 63.244 -12.580 -0.711 1.00 0.00 H new ATOM 0 HH21 ARG A 326 63.021 -9.781 -2.839 1.00 0.00 H new ATOM 0 HH22 ARG A 326 62.221 -10.728 -1.581 1.00 0.00 H new ATOM 1250 N GLN A 327 70.251 -14.976 0.049 1.00 0.00 N ATOM 1251 CA GLN A 327 71.382 -15.906 0.012 1.00 0.00 C ATOM 1252 C GLN A 327 72.477 -15.476 0.988 1.00 0.00 C ATOM 1253 O GLN A 327 72.932 -16.272 1.811 1.00 0.00 O ATOM 1254 CB GLN A 327 71.951 -16.015 -1.408 1.00 0.00 C ATOM 1255 CG GLN A 327 73.112 -16.989 -1.529 1.00 0.00 C ATOM 1256 CD GLN A 327 73.667 -17.061 -2.938 1.00 0.00 C ATOM 1257 OE1 GLN A 327 72.953 -17.399 -3.882 1.00 0.00 O ATOM 1258 NE2 GLN A 327 74.947 -16.742 -3.087 1.00 0.00 N ATOM 0 H GLN A 327 69.430 -15.341 0.533 1.00 0.00 H new ATOM 0 HA GLN A 327 71.016 -16.887 0.316 1.00 0.00 H new ATOM 0 HB2 GLN A 327 71.156 -16.326 -2.086 1.00 0.00 H new ATOM 0 HB3 GLN A 327 72.280 -15.029 -1.734 1.00 0.00 H new ATOM 0 HG2 GLN A 327 73.906 -16.690 -0.845 1.00 0.00 H new ATOM 0 HG3 GLN A 327 72.783 -17.981 -1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 327 75.502 -16.467 -2.276 1.00 0.00 H new ATOM 0 HE22 GLN A 327 75.376 -16.772 -4.012 1.00 0.00 H new ATOM 1267 N LYS A 328 72.891 -14.215 0.899 1.00 0.00 N ATOM 1268 CA LYS A 328 73.924 -13.682 1.780 1.00 0.00 C ATOM 1269 C LYS A 328 73.370 -13.448 3.182 1.00 0.00 C ATOM 1270 O LYS A 328 72.245 -12.972 3.341 1.00 0.00 O ATOM 1271 CB LYS A 328 74.483 -12.375 1.213 1.00 0.00 C ATOM 1272 CG LYS A 328 75.597 -11.773 2.054 1.00 0.00 C ATOM 1273 CD LYS A 328 76.118 -10.481 1.445 1.00 0.00 C ATOM 1274 CE LYS A 328 77.233 -9.881 2.286 1.00 0.00 C ATOM 1275 NZ LYS A 328 77.764 -8.623 1.692 1.00 0.00 N ATOM 0 H LYS A 328 72.526 -13.543 0.224 1.00 0.00 H new ATOM 0 HA LYS A 328 74.729 -14.414 1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 328 74.858 -12.557 0.206 1.00 0.00 H new ATOM 0 HB3 LYS A 328 73.673 -11.651 1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 328 75.230 -11.579 3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.414 -12.489 2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.484 -10.674 0.437 1.00 0.00 H new ATOM 0 HD3 LYS A 328 75.302 -9.764 1.356 1.00 0.00 H new ATOM 0 HE2 LYS A 328 76.861 -9.679 3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 328 78.042 -10.605 2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 78.522 -8.247 2.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 78.143 -8.820 0.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 76.998 -7.923 1.621 1.00 0.00 H new ATOM 1289 N ALA A 329 74.166 -13.786 4.193 1.00 0.00 N ATOM 1290 CA ALA A 329 73.760 -13.615 5.585 1.00 0.00 C ATOM 1291 C ALA A 329 72.491 -14.406 5.891 1.00 0.00 C ATOM 1292 O ALA A 329 71.389 -13.832 5.762 1.00 0.00 O ATOM 1293 CB ALA A 329 73.557 -12.139 5.902 1.00 0.00 C ATOM 1294 OXT ALA A 329 72.610 -15.595 6.256 1.00 0.00 O ATOM 0 H ALA A 329 75.099 -14.181 4.074 1.00 0.00 H new ATOM 0 HA ALA A 329 74.558 -14.003 6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 329 73.255 -12.029 6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 329 74.489 -11.600 5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 329 72.781 -11.731 5.254 1.00 0.00 H new TER 1300 ALA A 329