USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 772 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 327 SER OG : rot -78:sc= 0.182 USER MOD Set 1.2: A 341 HIS : no HD1:sc= -0.339 K(o=-0.16,f=-1) USER MOD Set 2.1: A 315 GLN : amide:sc= -0.0715 X(o=-0.11,f=0) USER MOD Set 2.2: A 318 MET CE :methyl -147:sc= -0.0414 (180deg=0) USER MOD Set 3.1: A 264 THR OG1 : rot -53:sc= 0.0553 USER MOD Set 3.2: A 325 SER OG : rot 154:sc= -0.369 USER MOD Set 3.3: A 328 TYR OH : rot -151:sc= -0.961 USER MOD Set 3.4: A 342 THR OG1 : rot -85:sc= 1.07 USER MOD Set 3.5: A 362 HIS : no HE2:sc= -1.87 K(o=-2.1,f=-5.2!) USER MOD Set 4.1: A 261 SER OG : rot 180:sc= 0.00152 USER MOD Set 4.2: A 279 SER OG : rot -151:sc= 0.00163 USER MOD Single : A 263 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.5) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0.0238 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 140:sc= -0.0075 USER MOD Single : A 277 THR OG1 : rot 132:sc= 1.19 USER MOD Single : A 278 SER OG : rot -98:sc= 0.0116 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 157:sc= 1.12 (180deg=0.74) USER MOD Single : A 295 CYS SG : rot 180:sc= -0.188 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 81:sc= -0.591 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.242 USER MOD Single : A 312 GLN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 319 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 322 THR OG1 : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 333 ASN : amide:sc= -0.496 X(o=-0.5,f=-0.024) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 344 CYS SG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 CYS SG : rot 61:sc= 0.0908 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl -134:sc= -0.265 (180deg=-1.32!) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 8.674 3.902 -0.777 1.00 23.23 N ATOM 82 CA GLU A 260 7.934 3.421 0.383 1.00 50.30 C ATOM 83 C GLU A 260 6.614 2.784 -0.041 1.00 34.12 C ATOM 84 O GLU A 260 5.862 3.357 -0.830 1.00 12.03 O ATOM 85 CB GLU A 260 7.671 4.568 1.361 1.00 44.34 C ATOM 86 CG GLU A 260 8.886 5.440 1.617 1.00 23.35 C ATOM 87 CD GLU A 260 10.170 4.638 1.720 1.00 11.44 C ATOM 88 OE1 GLU A 260 10.277 3.806 2.644 1.00 5.42 O ATOM 89 OE2 GLU A 260 11.065 4.843 0.874 1.00 43.41 O ATOM 0 HA GLU A 260 8.540 2.663 0.880 1.00 50.30 H new ATOM 0 HB2 GLU A 260 6.864 5.189 0.971 1.00 44.34 H new ATOM 0 HB3 GLU A 260 7.325 4.154 2.308 1.00 44.34 H new ATOM 0 HG2 GLU A 260 8.981 6.169 0.812 1.00 23.35 H new ATOM 0 HG3 GLU A 260 8.738 6.001 2.540 1.00 23.35 H new ATOM 96 N SER A 261 6.338 1.597 0.489 1.00 12.30 N ATOM 97 CA SER A 261 5.110 0.881 0.162 1.00 64.01 C ATOM 98 C SER A 261 4.978 -0.383 1.006 1.00 44.25 C ATOM 99 O SER A 261 5.920 -0.790 1.686 1.00 62.51 O ATOM 100 CB SER A 261 5.086 0.520 -1.324 1.00 53.21 C ATOM 101 OG SER A 261 6.217 -0.255 -1.680 1.00 41.01 O ATOM 0 H SER A 261 6.948 1.111 1.146 1.00 12.30 H new ATOM 0 HA SER A 261 4.267 1.535 0.383 1.00 64.01 H new ATOM 0 HB2 SER A 261 4.175 -0.034 -1.552 1.00 53.21 H new ATOM 0 HB3 SER A 261 5.063 1.431 -1.922 1.00 53.21 H new ATOM 0 HG SER A 261 6.176 -0.474 -2.634 1.00 41.01 H new ATOM 107 N PHE A 262 3.803 -0.999 0.957 1.00 43.53 N ATOM 108 CA PHE A 262 3.545 -2.217 1.717 1.00 72.32 C ATOM 109 C PHE A 262 2.289 -2.919 1.209 1.00 62.43 C ATOM 110 O PHE A 262 1.524 -2.357 0.426 1.00 63.15 O ATOM 111 CB PHE A 262 3.395 -1.892 3.205 1.00 11.33 C ATOM 112 CG PHE A 262 2.313 -0.891 3.494 1.00 73.23 C ATOM 113 CD1 PHE A 262 2.507 0.454 3.226 1.00 53.20 C ATOM 114 CD2 PHE A 262 1.104 -1.296 4.034 1.00 73.35 C ATOM 115 CE1 PHE A 262 1.513 1.378 3.490 1.00 52.10 C ATOM 116 CE2 PHE A 262 0.106 -0.376 4.301 1.00 41.34 C ATOM 117 CZ PHE A 262 0.312 0.963 4.029 1.00 62.12 C ATOM 0 H PHE A 262 3.013 -0.675 0.399 1.00 43.53 H new ATOM 0 HA PHE A 262 4.394 -2.887 1.582 1.00 72.32 H new ATOM 0 HB2 PHE A 262 3.183 -2.812 3.750 1.00 11.33 H new ATOM 0 HB3 PHE A 262 4.343 -1.509 3.582 1.00 11.33 H new ATOM 0 HD1 PHE A 262 3.445 0.785 2.806 1.00 53.20 H new ATOM 0 HD2 PHE A 262 0.938 -2.341 4.249 1.00 73.35 H new ATOM 0 HE1 PHE A 262 1.676 2.424 3.275 1.00 52.10 H new ATOM 0 HE2 PHE A 262 -0.833 -0.704 4.722 1.00 41.34 H new ATOM 0 HZ PHE A 262 -0.465 1.683 4.238 1.00 62.12 H new ATOM 127 N MET A 263 2.085 -4.152 1.662 1.00 71.02 N ATOM 128 CA MET A 263 0.922 -4.932 1.255 1.00 51.32 C ATOM 129 C MET A 263 0.202 -5.510 2.470 1.00 42.34 C ATOM 130 O MET A 263 0.795 -5.673 3.537 1.00 41.41 O ATOM 131 CB MET A 263 1.343 -6.062 0.312 1.00 72.14 C ATOM 132 CG MET A 263 2.273 -5.607 -0.801 1.00 42.14 C ATOM 133 SD MET A 263 2.615 -6.915 -1.996 1.00 32.51 S ATOM 134 CE MET A 263 3.897 -7.828 -1.140 1.00 50.23 C ATOM 0 H MET A 263 2.709 -4.632 2.310 1.00 71.02 H new ATOM 0 HA MET A 263 0.236 -4.267 0.730 1.00 51.32 H new ATOM 0 HB2 MET A 263 1.836 -6.843 0.891 1.00 72.14 H new ATOM 0 HB3 MET A 263 0.451 -6.508 -0.129 1.00 72.14 H new ATOM 0 HG2 MET A 263 1.828 -4.756 -1.317 1.00 42.14 H new ATOM 0 HG3 MET A 263 3.211 -5.262 -0.367 1.00 42.14 H new ATOM 0 HE1 MET A 263 4.214 -8.671 -1.753 1.00 50.23 H new ATOM 0 HE2 MET A 263 4.748 -7.173 -0.955 1.00 50.23 H new ATOM 0 HE3 MET A 263 3.509 -8.196 -0.190 1.00 50.23 H new ATOM 144 N THR A 264 -1.080 -5.819 2.300 1.00 74.01 N ATOM 145 CA THR A 264 -1.881 -6.377 3.382 1.00 63.31 C ATOM 146 C THR A 264 -2.625 -7.628 2.928 1.00 2.44 C ATOM 147 O THR A 264 -2.927 -7.788 1.745 1.00 21.55 O ATOM 148 CB THR A 264 -2.900 -5.352 3.913 1.00 63.20 C ATOM 149 OG1 THR A 264 -3.894 -5.088 2.919 1.00 42.10 O ATOM 150 CG2 THR A 264 -2.208 -4.054 4.304 1.00 41.12 C ATOM 0 H THR A 264 -1.585 -5.692 1.423 1.00 74.01 H new ATOM 0 HA THR A 264 -1.190 -6.640 4.183 1.00 63.31 H new ATOM 0 HB THR A 264 -3.377 -5.772 4.798 1.00 63.20 H new ATOM 0 HG1 THR A 264 -3.458 -4.831 2.080 1.00 42.10 H new ATOM 0 HG21 THR A 264 -2.948 -3.345 4.676 1.00 41.12 H new ATOM 0 HG22 THR A 264 -1.473 -4.254 5.083 1.00 41.12 H new ATOM 0 HG23 THR A 264 -1.707 -3.632 3.433 1.00 41.12 H new ATOM 158 N LYS A 265 -2.919 -8.512 3.874 1.00 70.13 N ATOM 159 CA LYS A 265 -3.631 -9.749 3.572 1.00 33.41 C ATOM 160 C LYS A 265 -4.870 -9.892 4.450 1.00 41.40 C ATOM 161 O LYS A 265 -4.776 -9.890 5.676 1.00 75.41 O ATOM 162 CB LYS A 265 -2.708 -10.954 3.773 1.00 14.10 C ATOM 163 CG LYS A 265 -2.672 -11.895 2.582 1.00 43.45 C ATOM 164 CD LYS A 265 -1.249 -12.296 2.231 1.00 21.31 C ATOM 165 CE LYS A 265 -0.708 -13.338 3.199 1.00 54.25 C ATOM 166 NZ LYS A 265 0.084 -14.388 2.499 1.00 72.32 N ATOM 0 H LYS A 265 -2.675 -8.396 4.858 1.00 70.13 H new ATOM 0 HA LYS A 265 -3.949 -9.712 2.530 1.00 33.41 H new ATOM 0 HB2 LYS A 265 -1.698 -10.598 3.975 1.00 14.10 H new ATOM 0 HB3 LYS A 265 -3.033 -11.508 4.654 1.00 14.10 H new ATOM 0 HG2 LYS A 265 -3.258 -12.787 2.804 1.00 43.45 H new ATOM 0 HG3 LYS A 265 -3.138 -11.413 1.722 1.00 43.45 H new ATOM 0 HD2 LYS A 265 -1.221 -12.692 1.216 1.00 21.31 H new ATOM 0 HD3 LYS A 265 -0.607 -11.415 2.247 1.00 21.31 H new ATOM 0 HE2 LYS A 265 -0.083 -12.849 3.946 1.00 54.25 H new ATOM 0 HE3 LYS A 265 -1.537 -13.803 3.732 1.00 54.25 H new ATOM 0 HZ1 LYS A 265 0.435 -15.079 3.193 1.00 72.32 H new ATOM 0 HZ2 LYS A 265 -0.519 -14.872 1.804 1.00 72.32 H new ATOM 0 HZ3 LYS A 265 0.890 -13.947 2.011 1.00 72.32 H new ATOM 180 N GLN A 266 -6.029 -10.019 3.811 1.00 60.22 N ATOM 181 CA GLN A 266 -7.287 -10.165 4.536 1.00 14.54 C ATOM 182 C GLN A 266 -7.910 -11.532 4.276 1.00 45.14 C ATOM 183 O GLN A 266 -7.804 -12.074 3.176 1.00 14.11 O ATOM 184 CB GLN A 266 -8.265 -9.060 4.130 1.00 4.44 C ATOM 185 CG GLN A 266 -8.121 -7.789 4.949 1.00 73.33 C ATOM 186 CD GLN A 266 -8.655 -6.567 4.229 1.00 72.11 C ATOM 187 OE1 GLN A 266 -8.038 -6.067 3.287 1.00 62.41 O ATOM 188 NE2 GLN A 266 -9.808 -6.078 4.668 1.00 13.35 N ATOM 0 H GLN A 266 -6.123 -10.024 2.795 1.00 60.22 H new ATOM 0 HA GLN A 266 -7.075 -10.080 5.602 1.00 14.54 H new ATOM 0 HB2 GLN A 266 -8.115 -8.823 3.077 1.00 4.44 H new ATOM 0 HB3 GLN A 266 -9.284 -9.433 4.230 1.00 4.44 H new ATOM 0 HG2 GLN A 266 -8.650 -7.909 5.895 1.00 73.33 H new ATOM 0 HG3 GLN A 266 -7.069 -7.634 5.189 1.00 73.33 H new ATOM 0 HE21 GLN A 266 -10.286 -6.523 5.451 1.00 13.35 H new ATOM 0 HE22 GLN A 266 -10.217 -5.257 4.222 1.00 13.35 H new ATOM 197 N ASP A 267 -8.557 -12.085 5.296 1.00 33.25 N ATOM 198 CA ASP A 267 -9.198 -13.390 5.178 1.00 51.20 C ATOM 199 C ASP A 267 -10.618 -13.251 4.638 1.00 3.13 C ATOM 200 O ASP A 267 -11.046 -12.161 4.257 1.00 70.14 O ATOM 201 CB ASP A 267 -9.222 -14.095 6.537 1.00 14.33 C ATOM 202 CG ASP A 267 -8.933 -15.578 6.423 1.00 15.14 C ATOM 203 OD1 ASP A 267 -7.999 -15.946 5.679 1.00 51.11 O ATOM 204 OD2 ASP A 267 -9.639 -16.371 7.080 1.00 64.12 O ATOM 0 H ASP A 267 -8.652 -11.650 6.214 1.00 33.25 H new ATOM 0 HA ASP A 267 -8.619 -13.990 4.476 1.00 51.20 H new ATOM 0 HB2 ASP A 267 -8.486 -13.634 7.196 1.00 14.33 H new ATOM 0 HB3 ASP A 267 -10.198 -13.952 7.000 1.00 14.33 H new ATOM 209 N THR A 268 -11.344 -14.364 4.606 1.00 54.03 N ATOM 210 CA THR A 268 -12.716 -14.368 4.109 1.00 21.44 C ATOM 211 C THR A 268 -13.632 -13.558 5.020 1.00 4.15 C ATOM 212 O THR A 268 -14.802 -13.340 4.705 1.00 34.42 O ATOM 213 CB THR A 268 -13.266 -15.801 3.991 1.00 2.12 C ATOM 214 OG1 THR A 268 -13.619 -16.299 5.286 1.00 45.35 O ATOM 215 CG2 THR A 268 -12.240 -16.723 3.349 1.00 61.44 C ATOM 0 H THR A 268 -11.006 -15.274 4.918 1.00 54.03 H new ATOM 0 HA THR A 268 -12.696 -13.912 3.119 1.00 21.44 H new ATOM 0 HB THR A 268 -14.154 -15.775 3.359 1.00 2.12 H new ATOM 0 HG1 THR A 268 -13.970 -17.210 5.202 1.00 45.35 H new ATOM 0 HG21 THR A 268 -12.651 -17.730 3.276 1.00 61.44 H new ATOM 0 HG22 THR A 268 -11.996 -16.358 2.351 1.00 61.44 H new ATOM 0 HG23 THR A 268 -11.337 -16.743 3.959 1.00 61.44 H new ATOM 223 N THR A 269 -13.092 -13.112 6.151 1.00 51.23 N ATOM 224 CA THR A 269 -13.862 -12.327 7.107 1.00 30.55 C ATOM 225 C THR A 269 -13.623 -10.833 6.910 1.00 40.42 C ATOM 226 O THR A 269 -14.122 -10.009 7.674 1.00 51.12 O ATOM 227 CB THR A 269 -13.507 -12.704 8.558 1.00 40.51 C ATOM 228 OG1 THR A 269 -12.096 -12.913 8.679 1.00 51.12 O ATOM 229 CG2 THR A 269 -14.250 -13.961 8.986 1.00 73.31 C ATOM 0 H THR A 269 -12.125 -13.282 6.426 1.00 51.23 H new ATOM 0 HA THR A 269 -14.913 -12.552 6.927 1.00 30.55 H new ATOM 0 HB THR A 269 -13.808 -11.883 9.208 1.00 40.51 H new ATOM 0 HG1 THR A 269 -11.879 -13.151 9.605 1.00 51.12 H new ATOM 0 HG21 THR A 269 -13.984 -14.209 10.014 1.00 73.31 H new ATOM 0 HG22 THR A 269 -15.324 -13.789 8.920 1.00 73.31 H new ATOM 0 HG23 THR A 269 -13.974 -14.787 8.331 1.00 73.31 H new ATOM 237 N GLY A 270 -12.856 -10.492 5.879 1.00 45.42 N ATOM 238 CA GLY A 270 -12.565 -9.098 5.600 1.00 54.44 C ATOM 239 C GLY A 270 -11.619 -8.489 6.614 1.00 70.10 C ATOM 240 O GLY A 270 -11.366 -7.285 6.595 1.00 14.34 O ATOM 0 H GLY A 270 -12.431 -11.156 5.232 1.00 45.42 H new ATOM 0 HA2 GLY A 270 -12.129 -9.013 4.605 1.00 54.44 H new ATOM 0 HA3 GLY A 270 -13.496 -8.531 5.590 1.00 54.44 H new ATOM 244 N LYS A 271 -11.092 -9.322 7.504 1.00 75.24 N ATOM 245 CA LYS A 271 -10.167 -8.860 8.533 1.00 53.10 C ATOM 246 C LYS A 271 -8.721 -9.030 8.079 1.00 72.41 C ATOM 247 O LYS A 271 -8.437 -9.787 7.152 1.00 30.32 O ATOM 248 CB LYS A 271 -10.397 -9.628 9.837 1.00 61.41 C ATOM 249 CG LYS A 271 -9.709 -9.003 11.039 1.00 42.55 C ATOM 250 CD LYS A 271 -10.250 -9.566 12.344 1.00 20.45 C ATOM 251 CE LYS A 271 -9.797 -8.738 13.537 1.00 71.04 C ATOM 252 NZ LYS A 271 -10.527 -9.110 14.780 1.00 42.30 N ATOM 0 H LYS A 271 -11.290 -10.322 7.534 1.00 75.24 H new ATOM 0 HA LYS A 271 -10.354 -7.800 8.705 1.00 53.10 H new ATOM 0 HB2 LYS A 271 -11.468 -9.686 10.031 1.00 61.41 H new ATOM 0 HB3 LYS A 271 -10.040 -10.650 9.715 1.00 61.41 H new ATOM 0 HG2 LYS A 271 -8.636 -9.184 10.980 1.00 42.55 H new ATOM 0 HG3 LYS A 271 -9.852 -7.923 11.020 1.00 42.55 H new ATOM 0 HD2 LYS A 271 -11.339 -9.589 12.308 1.00 20.45 H new ATOM 0 HD3 LYS A 271 -9.913 -10.596 12.465 1.00 20.45 H new ATOM 0 HE2 LYS A 271 -8.727 -8.876 13.689 1.00 71.04 H new ATOM 0 HE3 LYS A 271 -9.955 -7.680 13.326 1.00 71.04 H new ATOM 0 HZ1 LYS A 271 -10.189 -8.523 15.570 1.00 42.30 H new ATOM 0 HZ2 LYS A 271 -11.546 -8.954 14.644 1.00 42.30 H new ATOM 0 HZ3 LYS A 271 -10.356 -10.113 14.996 1.00 42.30 H new ATOM 266 N ILE A 272 -7.812 -8.319 8.739 1.00 50.10 N ATOM 267 CA ILE A 272 -6.396 -8.393 8.405 1.00 3.25 C ATOM 268 C ILE A 272 -5.726 -9.571 9.105 1.00 73.23 C ATOM 269 O ILE A 272 -5.762 -9.678 10.331 1.00 51.22 O ATOM 270 CB ILE A 272 -5.658 -7.097 8.787 1.00 13.21 C ATOM 271 CG1 ILE A 272 -6.335 -5.889 8.137 1.00 50.12 C ATOM 272 CG2 ILE A 272 -4.196 -7.176 8.374 1.00 2.41 C ATOM 273 CD1 ILE A 272 -5.775 -4.561 8.598 1.00 54.32 C ATOM 0 H ILE A 272 -8.032 -7.686 9.508 1.00 50.10 H new ATOM 0 HA ILE A 272 -6.334 -8.532 7.326 1.00 3.25 H new ATOM 0 HB ILE A 272 -5.703 -6.978 9.870 1.00 13.21 H new ATOM 0 HG12 ILE A 272 -6.229 -5.962 7.055 1.00 50.12 H new ATOM 0 HG13 ILE A 272 -7.402 -5.920 8.356 1.00 50.12 H new ATOM 0 HG21 ILE A 272 -3.689 -6.252 8.651 1.00 2.41 H new ATOM 0 HG22 ILE A 272 -3.720 -8.017 8.879 1.00 2.41 H new ATOM 0 HG23 ILE A 272 -4.130 -7.316 7.295 1.00 2.41 H new ATOM 0 HD11 ILE A 272 -6.302 -3.750 8.096 1.00 54.32 H new ATOM 0 HD12 ILE A 272 -5.905 -4.466 9.676 1.00 54.32 H new ATOM 0 HD13 ILE A 272 -4.714 -4.509 8.354 1.00 54.32 H new ATOM 285 N ILE A 273 -5.115 -10.451 8.319 1.00 13.01 N ATOM 286 CA ILE A 273 -4.435 -11.619 8.863 1.00 4.12 C ATOM 287 C ILE A 273 -2.930 -11.388 8.950 1.00 14.31 C ATOM 288 O ILE A 273 -2.253 -11.959 9.804 1.00 23.14 O ATOM 289 CB ILE A 273 -4.701 -12.875 8.012 1.00 54.41 C ATOM 290 CG1 ILE A 273 -4.412 -12.588 6.537 1.00 24.51 C ATOM 291 CG2 ILE A 273 -6.138 -13.342 8.194 1.00 52.13 C ATOM 292 CD1 ILE A 273 -4.140 -13.833 5.721 1.00 33.21 C ATOM 0 H ILE A 273 -5.077 -10.377 7.302 1.00 13.01 H new ATOM 0 HA ILE A 273 -4.835 -11.778 9.864 1.00 4.12 H new ATOM 0 HB ILE A 273 -4.035 -13.671 8.346 1.00 54.41 H new ATOM 0 HG12 ILE A 273 -5.261 -12.059 6.105 1.00 24.51 H new ATOM 0 HG13 ILE A 273 -3.552 -11.922 6.467 1.00 24.51 H new ATOM 0 HG21 ILE A 273 -6.312 -14.230 7.587 1.00 52.13 H new ATOM 0 HG22 ILE A 273 -6.313 -13.580 9.243 1.00 52.13 H new ATOM 0 HG23 ILE A 273 -6.820 -12.551 7.883 1.00 52.13 H new ATOM 0 HD11 ILE A 273 -3.943 -13.554 4.686 1.00 33.21 H new ATOM 0 HD12 ILE A 273 -3.272 -14.352 6.128 1.00 33.21 H new ATOM 0 HD13 ILE A 273 -5.008 -14.491 5.761 1.00 33.21 H new ATOM 304 N SER A 274 -2.415 -10.546 8.061 1.00 23.45 N ATOM 305 CA SER A 274 -0.989 -10.240 8.036 1.00 33.53 C ATOM 306 C SER A 274 -0.713 -9.000 7.189 1.00 43.44 C ATOM 307 O SER A 274 -1.586 -8.529 6.458 1.00 63.24 O ATOM 308 CB SER A 274 -0.199 -11.431 7.488 1.00 34.11 C ATOM 309 OG SER A 274 -0.252 -11.469 6.072 1.00 12.24 O ATOM 0 H SER A 274 -2.963 -10.063 7.349 1.00 23.45 H new ATOM 0 HA SER A 274 -0.669 -10.039 9.058 1.00 33.53 H new ATOM 0 HB2 SER A 274 0.839 -11.365 7.815 1.00 34.11 H new ATOM 0 HB3 SER A 274 -0.603 -12.358 7.895 1.00 34.11 H new ATOM 0 HG SER A 274 0.626 -11.722 5.718 1.00 12.24 H new ATOM 315 N ILE A 275 0.503 -8.477 7.294 1.00 71.45 N ATOM 316 CA ILE A 275 0.894 -7.295 6.538 1.00 61.44 C ATOM 317 C ILE A 275 2.373 -7.338 6.175 1.00 3.35 C ATOM 318 O ILE A 275 3.221 -7.642 7.014 1.00 42.04 O ATOM 319 CB ILE A 275 0.609 -6.003 7.328 1.00 33.34 C ATOM 320 CG1 ILE A 275 -0.898 -5.808 7.503 1.00 73.32 C ATOM 321 CG2 ILE A 275 1.225 -4.804 6.621 1.00 71.33 C ATOM 322 CD1 ILE A 275 -1.257 -4.642 8.396 1.00 55.01 C ATOM 0 H ILE A 275 1.235 -8.854 7.896 1.00 71.45 H new ATOM 0 HA ILE A 275 0.299 -7.294 5.625 1.00 61.44 H new ATOM 0 HB ILE A 275 1.062 -6.091 8.316 1.00 33.34 H new ATOM 0 HG12 ILE A 275 -1.353 -5.659 6.524 1.00 73.32 H new ATOM 0 HG13 ILE A 275 -1.328 -6.719 7.919 1.00 73.32 H new ATOM 0 HG21 ILE A 275 1.015 -3.899 7.191 1.00 71.33 H new ATOM 0 HG22 ILE A 275 2.303 -4.942 6.543 1.00 71.33 H new ATOM 0 HG23 ILE A 275 0.798 -4.711 5.622 1.00 71.33 H new ATOM 0 HD11 ILE A 275 -2.341 -4.564 8.474 1.00 55.01 H new ATOM 0 HD12 ILE A 275 -0.832 -4.799 9.387 1.00 55.01 H new ATOM 0 HD13 ILE A 275 -0.857 -3.721 7.971 1.00 55.01 H new ATOM 334 N ASP A 276 2.678 -7.029 4.918 1.00 65.05 N ATOM 335 CA ASP A 276 4.056 -7.032 4.443 1.00 62.22 C ATOM 336 C ASP A 276 4.564 -5.607 4.244 1.00 24.21 C ATOM 337 O ASP A 276 4.107 -4.892 3.352 1.00 44.01 O ATOM 338 CB ASP A 276 4.166 -7.813 3.133 1.00 23.52 C ATOM 339 CG ASP A 276 5.471 -8.575 3.019 1.00 72.52 C ATOM 340 OD1 ASP A 276 6.530 -7.984 3.315 1.00 23.43 O ATOM 341 OD2 ASP A 276 5.433 -9.763 2.635 1.00 23.33 O ATOM 0 H ASP A 276 1.989 -6.774 4.211 1.00 65.05 H new ATOM 0 HA ASP A 276 4.674 -7.518 5.198 1.00 62.22 H new ATOM 0 HB2 ASP A 276 3.333 -8.512 3.060 1.00 23.52 H new ATOM 0 HB3 ASP A 276 4.078 -7.123 2.294 1.00 23.52 H new ATOM 346 N THR A 277 5.512 -5.200 5.084 1.00 13.32 N ATOM 347 CA THR A 277 6.081 -3.860 5.001 1.00 21.32 C ATOM 348 C THR A 277 7.571 -3.914 4.687 1.00 20.45 C ATOM 349 O THR A 277 8.306 -2.963 4.956 1.00 12.24 O ATOM 350 CB THR A 277 5.871 -3.080 6.312 1.00 32.12 C ATOM 351 OG1 THR A 277 6.257 -3.887 7.430 1.00 3.33 O ATOM 352 CG2 THR A 277 4.418 -2.658 6.466 1.00 14.40 C ATOM 0 H THR A 277 5.901 -5.779 5.828 1.00 13.32 H new ATOM 0 HA THR A 277 5.562 -3.345 4.193 1.00 21.32 H new ATOM 0 HB THR A 277 6.492 -2.185 6.277 1.00 32.12 H new ATOM 0 HG1 THR A 277 6.840 -3.368 8.022 1.00 3.33 H new ATOM 0 HG21 THR A 277 4.296 -2.109 7.400 1.00 14.40 H new ATOM 0 HG22 THR A 277 4.134 -2.019 5.630 1.00 14.40 H new ATOM 0 HG23 THR A 277 3.782 -3.543 6.479 1.00 14.40 H new ATOM 360 N SER A 278 8.011 -5.030 4.116 1.00 63.02 N ATOM 361 CA SER A 278 9.416 -5.209 3.769 1.00 44.22 C ATOM 362 C SER A 278 9.880 -4.120 2.805 1.00 63.43 C ATOM 363 O SER A 278 11.064 -3.788 2.749 1.00 72.31 O ATOM 364 CB SER A 278 9.638 -6.587 3.144 1.00 62.31 C ATOM 365 OG SER A 278 9.058 -6.661 1.854 1.00 5.34 O ATOM 0 H SER A 278 7.415 -5.824 3.884 1.00 63.02 H new ATOM 0 HA SER A 278 10.003 -5.135 4.684 1.00 44.22 H new ATOM 0 HB2 SER A 278 10.707 -6.792 3.078 1.00 62.31 H new ATOM 0 HB3 SER A 278 9.205 -7.355 3.785 1.00 62.31 H new ATOM 0 HG SER A 278 8.181 -7.094 1.914 1.00 5.34 H new ATOM 371 N SER A 279 8.936 -3.568 2.047 1.00 65.34 N ATOM 372 CA SER A 279 9.248 -2.521 1.083 1.00 44.54 C ATOM 373 C SER A 279 9.758 -1.267 1.786 1.00 65.53 C ATOM 374 O SER A 279 10.750 -0.667 1.371 1.00 43.03 O ATOM 375 CB SER A 279 8.011 -2.183 0.249 1.00 71.13 C ATOM 376 OG SER A 279 8.097 -2.750 -1.047 1.00 31.13 O ATOM 0 H SER A 279 7.951 -3.829 2.083 1.00 65.34 H new ATOM 0 HA SER A 279 10.034 -2.891 0.424 1.00 44.54 H new ATOM 0 HB2 SER A 279 7.118 -2.553 0.752 1.00 71.13 H new ATOM 0 HB3 SER A 279 7.907 -1.101 0.169 1.00 71.13 H new ATOM 0 HG SER A 279 7.599 -2.193 -1.681 1.00 31.13 H new ATOM 382 N LEU A 280 9.073 -0.878 2.857 1.00 13.45 N ATOM 383 CA LEU A 280 9.456 0.305 3.622 1.00 51.40 C ATOM 384 C LEU A 280 10.822 0.113 4.273 1.00 53.45 C ATOM 385 O LEU A 280 11.621 1.046 4.346 1.00 13.13 O ATOM 386 CB LEU A 280 8.405 0.605 4.692 1.00 1.12 C ATOM 387 CG LEU A 280 6.983 0.852 4.186 1.00 50.25 C ATOM 388 CD1 LEU A 280 5.998 -0.063 4.896 1.00 61.02 C ATOM 389 CD2 LEU A 280 6.594 2.310 4.379 1.00 13.43 C ATOM 0 H LEU A 280 8.251 -1.364 3.215 1.00 13.45 H new ATOM 0 HA LEU A 280 9.518 1.149 2.935 1.00 51.40 H new ATOM 0 HB2 LEU A 280 8.380 -0.230 5.392 1.00 1.12 H new ATOM 0 HB3 LEU A 280 8.727 1.482 5.253 1.00 1.12 H new ATOM 0 HG LEU A 280 6.953 0.627 3.120 1.00 50.25 H new ATOM 0 HD11 LEU A 280 4.991 0.127 4.523 1.00 61.02 H new ATOM 0 HD12 LEU A 280 6.265 -1.103 4.706 1.00 61.02 H new ATOM 0 HD13 LEU A 280 6.030 0.130 5.968 1.00 61.02 H new ATOM 0 HD21 LEU A 280 5.579 2.467 4.013 1.00 13.43 H new ATOM 0 HD22 LEU A 280 6.641 2.562 5.438 1.00 13.43 H new ATOM 0 HD23 LEU A 280 7.283 2.947 3.824 1.00 13.43 H new ATOM 401 N ARG A 281 11.082 -1.102 4.743 1.00 61.00 N ATOM 402 CA ARG A 281 12.352 -1.416 5.387 1.00 51.44 C ATOM 403 C ARG A 281 13.491 -1.419 4.370 1.00 64.55 C ATOM 404 O ARG A 281 14.644 -1.167 4.717 1.00 11.30 O ATOM 405 CB ARG A 281 12.272 -2.775 6.084 1.00 62.35 C ATOM 406 CG ARG A 281 13.437 -3.049 7.020 1.00 73.41 C ATOM 407 CD ARG A 281 12.977 -3.168 8.465 1.00 1.51 C ATOM 408 NE ARG A 281 13.997 -2.710 9.403 1.00 63.34 N ATOM 409 CZ ARG A 281 13.957 -2.955 10.709 1.00 71.24 C ATOM 410 NH1 ARG A 281 12.952 -3.649 11.226 1.00 4.02 N ATOM 411 NH2 ARG A 281 14.922 -2.504 11.499 1.00 62.42 N ATOM 0 H ARG A 281 10.431 -1.885 4.690 1.00 61.00 H new ATOM 0 HA ARG A 281 12.554 -0.646 6.131 1.00 51.44 H new ATOM 0 HB2 ARG A 281 11.342 -2.829 6.650 1.00 62.35 H new ATOM 0 HB3 ARG A 281 12.232 -3.560 5.328 1.00 62.35 H new ATOM 0 HG2 ARG A 281 13.937 -3.970 6.720 1.00 73.41 H new ATOM 0 HG3 ARG A 281 14.169 -2.246 6.935 1.00 73.41 H new ATOM 0 HD2 ARG A 281 12.067 -2.584 8.605 1.00 1.51 H new ATOM 0 HD3 ARG A 281 12.726 -4.206 8.681 1.00 1.51 H new ATOM 0 HE ARG A 281 14.783 -2.173 9.037 1.00 63.34 H new ATOM 0 HH11 ARG A 281 12.208 -3.996 10.621 1.00 4.02 H new ATOM 0 HH12 ARG A 281 12.924 -3.836 12.228 1.00 4.02 H new ATOM 0 HH21 ARG A 281 15.696 -1.969 11.105 1.00 62.42 H new ATOM 0 HH22 ARG A 281 14.891 -2.692 12.501 1.00 62.42 H new ATOM 425 N ALA A 282 13.158 -1.709 3.117 1.00 75.22 N ATOM 426 CA ALA A 282 14.151 -1.744 2.052 1.00 23.11 C ATOM 427 C ALA A 282 14.636 -0.341 1.707 1.00 1.41 C ATOM 428 O ALA A 282 15.728 -0.166 1.165 1.00 61.02 O ATOM 429 CB ALA A 282 13.578 -2.424 0.818 1.00 51.43 C ATOM 0 H ALA A 282 12.208 -1.923 2.815 1.00 75.22 H new ATOM 0 HA ALA A 282 15.007 -2.319 2.406 1.00 23.11 H new ATOM 0 HB1 ALA A 282 14.331 -2.443 0.030 1.00 51.43 H new ATOM 0 HB2 ALA A 282 13.287 -3.445 1.067 1.00 51.43 H new ATOM 0 HB3 ALA A 282 12.704 -1.872 0.471 1.00 51.43 H new ATOM 435 N ALA A 283 13.818 0.659 2.023 1.00 51.53 N ATOM 436 CA ALA A 283 14.164 2.047 1.746 1.00 61.35 C ATOM 437 C ALA A 283 15.318 2.509 2.629 1.00 74.41 C ATOM 438 O ALA A 283 16.044 3.439 2.280 1.00 25.52 O ATOM 439 CB ALA A 283 12.952 2.943 1.947 1.00 73.13 C ATOM 0 H ALA A 283 12.911 0.532 2.471 1.00 51.53 H new ATOM 0 HA ALA A 283 14.484 2.117 0.706 1.00 61.35 H new ATOM 0 HB1 ALA A 283 13.225 3.977 1.737 1.00 73.13 H new ATOM 0 HB2 ALA A 283 12.155 2.634 1.271 1.00 73.13 H new ATOM 0 HB3 ALA A 283 12.606 2.862 2.977 1.00 73.13 H new ATOM 445 N GLY A 284 15.482 1.854 3.775 1.00 55.20 N ATOM 446 CA GLY A 284 16.549 2.215 4.689 1.00 32.14 C ATOM 447 C GLY A 284 16.272 3.513 5.422 1.00 5.32 C ATOM 448 O GLY A 284 17.181 4.124 5.983 1.00 0.24 O ATOM 0 H GLY A 284 14.895 1.080 4.086 1.00 55.20 H new ATOM 0 HA2 GLY A 284 16.687 1.414 5.415 1.00 32.14 H new ATOM 0 HA3 GLY A 284 17.483 2.307 4.134 1.00 32.14 H new ATOM 452 N ARG A 285 15.012 3.937 5.417 1.00 43.30 N ATOM 453 CA ARG A 285 14.618 5.170 6.083 1.00 34.02 C ATOM 454 C ARG A 285 13.677 4.884 7.249 1.00 61.14 C ATOM 455 O ARG A 285 12.590 4.333 7.064 1.00 34.13 O ATOM 456 CB ARG A 285 13.943 6.118 5.090 1.00 54.15 C ATOM 457 CG ARG A 285 14.585 7.495 5.028 1.00 74.01 C ATOM 458 CD ARG A 285 14.327 8.170 3.690 1.00 42.03 C ATOM 459 NE ARG A 285 12.962 8.679 3.588 1.00 35.13 N ATOM 460 CZ ARG A 285 12.555 9.811 4.153 1.00 63.32 C ATOM 461 NH1 ARG A 285 13.405 10.546 4.856 1.00 63.43 N ATOM 462 NH2 ARG A 285 11.297 10.208 4.017 1.00 51.10 N ATOM 0 H ARG A 285 14.247 3.443 4.958 1.00 43.30 H new ATOM 0 HA ARG A 285 15.518 5.644 6.474 1.00 34.02 H new ATOM 0 HB2 ARG A 285 13.970 5.669 4.097 1.00 54.15 H new ATOM 0 HB3 ARG A 285 12.893 6.228 5.362 1.00 54.15 H new ATOM 0 HG2 ARG A 285 14.193 8.117 5.832 1.00 74.01 H new ATOM 0 HG3 ARG A 285 15.659 7.405 5.190 1.00 74.01 H new ATOM 0 HD2 ARG A 285 15.031 8.991 3.557 1.00 42.03 H new ATOM 0 HD3 ARG A 285 14.510 7.459 2.884 1.00 42.03 H new ATOM 0 HE ARG A 285 12.284 8.136 3.054 1.00 35.13 H new ATOM 0 HH11 ARG A 285 14.373 10.243 4.964 1.00 63.43 H new ATOM 0 HH12 ARG A 285 13.091 11.415 5.289 1.00 63.43 H new ATOM 0 HH21 ARG A 285 10.640 9.644 3.478 1.00 51.10 H new ATOM 0 HH22 ARG A 285 10.987 11.077 4.451 1.00 51.10 H new ATOM 476 N THR A 286 14.100 5.258 8.452 1.00 32.41 N ATOM 477 CA THR A 286 13.296 5.040 9.649 1.00 4.23 C ATOM 478 C THR A 286 11.981 5.807 9.574 1.00 60.01 C ATOM 479 O THR A 286 11.790 6.648 8.697 1.00 72.30 O ATOM 480 CB THR A 286 14.055 5.464 10.920 1.00 13.22 C ATOM 481 OG1 THR A 286 14.564 6.794 10.766 1.00 63.41 O ATOM 482 CG2 THR A 286 15.202 4.507 11.210 1.00 52.33 C ATOM 0 H THR A 286 14.996 5.714 8.624 1.00 32.41 H new ATOM 0 HA THR A 286 13.087 3.971 9.700 1.00 4.23 H new ATOM 0 HB THR A 286 13.359 5.437 11.758 1.00 13.22 H new ATOM 0 HG1 THR A 286 15.044 7.057 11.579 1.00 63.41 H new ATOM 0 HG21 THR A 286 15.723 4.827 12.112 1.00 52.33 H new ATOM 0 HG22 THR A 286 14.809 3.501 11.356 1.00 52.33 H new ATOM 0 HG23 THR A 286 15.897 4.507 10.370 1.00 52.33 H new ATOM 490 N GLY A 287 11.076 5.512 10.503 1.00 52.34 N ATOM 491 CA GLY A 287 9.790 6.183 10.525 1.00 41.22 C ATOM 492 C GLY A 287 8.736 5.443 9.727 1.00 73.13 C ATOM 493 O GLY A 287 7.573 5.848 9.696 1.00 2.52 O ATOM 0 H GLY A 287 11.211 4.820 11.240 1.00 52.34 H new ATOM 0 HA2 GLY A 287 9.455 6.285 11.557 1.00 41.22 H new ATOM 0 HA3 GLY A 287 9.903 7.191 10.125 1.00 41.22 H new ATOM 497 N TRP A 288 9.140 4.357 9.079 1.00 3.34 N ATOM 498 CA TRP A 288 8.222 3.560 8.274 1.00 71.22 C ATOM 499 C TRP A 288 6.948 3.246 9.053 1.00 12.12 C ATOM 500 O TRP A 288 5.847 3.309 8.507 1.00 54.43 O ATOM 501 CB TRP A 288 8.895 2.261 7.830 1.00 64.15 C ATOM 502 CG TRP A 288 9.167 1.316 8.962 1.00 3.30 C ATOM 503 CD1 TRP A 288 10.170 1.409 9.884 1.00 44.22 C ATOM 504 CD2 TRP A 288 8.426 0.135 9.290 1.00 52.42 C ATOM 505 NE1 TRP A 288 10.097 0.355 10.765 1.00 34.45 N ATOM 506 CE2 TRP A 288 9.036 -0.439 10.423 1.00 51.24 C ATOM 507 CE3 TRP A 288 7.306 -0.493 8.737 1.00 33.31 C ATOM 508 CZ2 TRP A 288 8.561 -1.609 11.009 1.00 23.41 C ATOM 509 CZ3 TRP A 288 6.837 -1.653 9.321 1.00 5.24 C ATOM 510 CH2 TRP A 288 7.463 -2.202 10.449 1.00 4.13 C ATOM 0 H TRP A 288 10.098 4.008 9.095 1.00 3.34 H new ATOM 0 HA TRP A 288 7.954 4.141 7.392 1.00 71.22 H new ATOM 0 HB2 TRP A 288 8.261 1.764 7.096 1.00 64.15 H new ATOM 0 HB3 TRP A 288 9.834 2.499 7.331 1.00 64.15 H new ATOM 0 HD1 TRP A 288 10.911 2.194 9.917 1.00 44.22 H new ATOM 0 HE1 TRP A 288 10.731 0.192 11.547 1.00 34.45 H new ATOM 0 HE3 TRP A 288 6.816 -0.078 7.868 1.00 33.31 H new ATOM 0 HZ2 TRP A 288 9.043 -2.034 11.877 1.00 23.41 H new ATOM 0 HZ3 TRP A 288 5.973 -2.146 8.901 1.00 5.24 H new ATOM 0 HH2 TRP A 288 7.071 -3.110 10.884 1.00 4.13 H new ATOM 521 N GLU A 289 7.108 2.910 10.329 1.00 1.33 N ATOM 522 CA GLU A 289 5.969 2.587 11.180 1.00 60.35 C ATOM 523 C GLU A 289 5.000 3.763 11.263 1.00 65.34 C ATOM 524 O GLU A 289 3.783 3.581 11.242 1.00 75.04 O ATOM 525 CB GLU A 289 6.444 2.203 12.584 1.00 23.34 C ATOM 526 CG GLU A 289 5.724 0.997 13.163 1.00 35.20 C ATOM 527 CD GLU A 289 6.164 0.682 14.579 1.00 72.05 C ATOM 528 OE1 GLU A 289 5.936 1.523 15.473 1.00 34.31 O ATOM 529 OE2 GLU A 289 6.734 -0.408 14.793 1.00 64.13 O ATOM 0 H GLU A 289 8.013 2.854 10.795 1.00 1.33 H new ATOM 0 HA GLU A 289 5.447 1.739 10.737 1.00 60.35 H new ATOM 0 HB2 GLU A 289 7.514 1.996 12.552 1.00 23.34 H new ATOM 0 HB3 GLU A 289 6.304 3.054 13.251 1.00 23.34 H new ATOM 0 HG2 GLU A 289 4.649 1.180 13.152 1.00 35.20 H new ATOM 0 HG3 GLU A 289 5.906 0.130 12.528 1.00 35.20 H new ATOM 536 N ASP A 290 5.551 4.969 11.361 1.00 41.30 N ATOM 537 CA ASP A 290 4.736 6.176 11.447 1.00 1.42 C ATOM 538 C ASP A 290 3.972 6.410 10.147 1.00 51.13 C ATOM 539 O ASP A 290 2.785 6.737 10.163 1.00 75.44 O ATOM 540 CB ASP A 290 5.615 7.387 11.761 1.00 34.42 C ATOM 541 CG ASP A 290 5.751 7.632 13.251 1.00 74.42 C ATOM 542 OD1 ASP A 290 4.712 7.812 13.920 1.00 42.23 O ATOM 543 OD2 ASP A 290 6.896 7.646 13.748 1.00 60.41 O ATOM 0 H ASP A 290 6.557 5.136 11.383 1.00 41.30 H new ATOM 0 HA ASP A 290 4.014 6.041 12.252 1.00 1.42 H new ATOM 0 HB2 ASP A 290 6.604 7.236 11.329 1.00 34.42 H new ATOM 0 HB3 ASP A 290 5.191 8.273 11.287 1.00 34.42 H new ATOM 548 N LEU A 291 4.660 6.241 9.024 1.00 51.33 N ATOM 549 CA LEU A 291 4.047 6.435 7.715 1.00 21.31 C ATOM 550 C LEU A 291 3.028 5.337 7.423 1.00 43.20 C ATOM 551 O LEU A 291 1.985 5.588 6.817 1.00 65.33 O ATOM 552 CB LEU A 291 5.119 6.453 6.624 1.00 25.04 C ATOM 553 CG LEU A 291 4.629 6.742 5.205 1.00 30.32 C ATOM 554 CD1 LEU A 291 5.732 7.390 4.381 1.00 35.24 C ATOM 555 CD2 LEU A 291 4.145 5.464 4.537 1.00 71.23 C ATOM 0 H LEU A 291 5.643 5.970 8.993 1.00 51.33 H new ATOM 0 HA LEU A 291 3.530 7.394 7.723 1.00 21.31 H new ATOM 0 HB2 LEU A 291 5.865 7.202 6.889 1.00 25.04 H new ATOM 0 HB3 LEU A 291 5.624 5.487 6.623 1.00 25.04 H new ATOM 0 HG LEU A 291 3.791 7.437 5.265 1.00 30.32 H new ATOM 0 HD11 LEU A 291 5.365 7.588 3.374 1.00 35.24 H new ATOM 0 HD12 LEU A 291 6.033 8.327 4.849 1.00 35.24 H new ATOM 0 HD13 LEU A 291 6.589 6.719 4.329 1.00 35.24 H new ATOM 0 HD21 LEU A 291 3.800 5.689 3.528 1.00 71.23 H new ATOM 0 HD22 LEU A 291 4.964 4.746 4.489 1.00 71.23 H new ATOM 0 HD23 LEU A 291 3.324 5.040 5.115 1.00 71.23 H new ATOM 567 N VAL A 292 3.337 4.120 7.858 1.00 42.14 N ATOM 568 CA VAL A 292 2.448 2.984 7.647 1.00 54.44 C ATOM 569 C VAL A 292 1.144 3.156 8.419 1.00 52.43 C ATOM 570 O VAL A 292 0.059 2.921 7.884 1.00 64.34 O ATOM 571 CB VAL A 292 3.113 1.662 8.073 1.00 71.02 C ATOM 572 CG1 VAL A 292 2.098 0.530 8.074 1.00 51.24 C ATOM 573 CG2 VAL A 292 4.285 1.339 7.160 1.00 4.44 C ATOM 0 H VAL A 292 4.197 3.895 8.359 1.00 42.14 H new ATOM 0 HA VAL A 292 2.233 2.945 6.579 1.00 54.44 H new ATOM 0 HB VAL A 292 3.493 1.776 9.088 1.00 71.02 H new ATOM 0 HG11 VAL A 292 2.586 -0.396 8.378 1.00 51.24 H new ATOM 0 HG12 VAL A 292 1.294 0.763 8.773 1.00 51.24 H new ATOM 0 HG13 VAL A 292 1.685 0.411 7.072 1.00 51.24 H new ATOM 0 HG21 VAL A 292 4.744 0.402 7.475 1.00 4.44 H new ATOM 0 HG22 VAL A 292 3.931 1.243 6.134 1.00 4.44 H new ATOM 0 HG23 VAL A 292 5.022 2.140 7.216 1.00 4.44 H new ATOM 583 N ARG A 293 1.257 3.568 9.677 1.00 43.24 N ATOM 584 CA ARG A 293 0.088 3.771 10.522 1.00 75.40 C ATOM 585 C ARG A 293 -0.761 4.931 10.009 1.00 3.35 C ATOM 586 O ARG A 293 -1.985 4.832 9.928 1.00 21.31 O ATOM 587 CB ARG A 293 0.516 4.039 11.967 1.00 41.33 C ATOM 588 CG ARG A 293 0.378 2.830 12.878 1.00 15.44 C ATOM 589 CD ARG A 293 0.741 3.171 14.314 1.00 65.11 C ATOM 590 NE ARG A 293 -0.325 3.905 14.989 1.00 23.40 N ATOM 591 CZ ARG A 293 -0.283 4.248 16.272 1.00 4.34 C ATOM 592 NH1 ARG A 293 0.768 3.927 17.013 1.00 21.12 N ATOM 593 NH2 ARG A 293 -1.291 4.916 16.815 1.00 61.41 N ATOM 0 H ARG A 293 2.147 3.768 10.133 1.00 43.24 H new ATOM 0 HA ARG A 293 -0.513 2.862 10.490 1.00 75.40 H new ATOM 0 HB2 ARG A 293 1.554 4.372 11.974 1.00 41.33 H new ATOM 0 HB3 ARG A 293 -0.083 4.856 12.369 1.00 41.33 H new ATOM 0 HG2 ARG A 293 -0.646 2.458 12.839 1.00 15.44 H new ATOM 0 HG3 ARG A 293 1.022 2.027 12.519 1.00 15.44 H new ATOM 0 HD2 ARG A 293 0.952 2.253 14.862 1.00 65.11 H new ATOM 0 HD3 ARG A 293 1.654 3.766 14.325 1.00 65.11 H new ATOM 0 HE ARG A 293 -1.147 4.169 14.446 1.00 23.40 H new ATOM 0 HH11 ARG A 293 1.547 3.415 16.599 1.00 21.12 H new ATOM 0 HH12 ARG A 293 0.798 4.192 17.998 1.00 21.12 H new ATOM 0 HH21 ARG A 293 -2.101 5.167 16.248 1.00 61.41 H new ATOM 0 HH22 ARG A 293 -1.257 5.178 17.800 1.00 61.41 H new ATOM 607 N LYS A 294 -0.101 6.032 9.663 1.00 64.52 N ATOM 608 CA LYS A 294 -0.792 7.212 9.156 1.00 44.34 C ATOM 609 C LYS A 294 -1.580 6.879 7.893 1.00 13.41 C ATOM 610 O LYS A 294 -2.770 7.183 7.795 1.00 42.23 O ATOM 611 CB LYS A 294 0.211 8.330 8.865 1.00 64.24 C ATOM 612 CG LYS A 294 -0.201 9.678 9.430 1.00 4.23 C ATOM 613 CD LYS A 294 -0.032 9.726 10.940 1.00 53.54 C ATOM 614 CE LYS A 294 -1.063 10.638 11.587 1.00 11.33 C ATOM 615 NZ LYS A 294 -0.556 12.031 11.730 1.00 72.24 N ATOM 0 H LYS A 294 0.912 6.131 9.725 1.00 64.52 H new ATOM 0 HA LYS A 294 -1.491 7.550 9.921 1.00 44.34 H new ATOM 0 HB2 LYS A 294 1.181 8.053 9.278 1.00 64.24 H new ATOM 0 HB3 LYS A 294 0.338 8.421 7.786 1.00 64.24 H new ATOM 0 HG2 LYS A 294 0.398 10.464 8.971 1.00 4.23 H new ATOM 0 HG3 LYS A 294 -1.241 9.879 9.173 1.00 4.23 H new ATOM 0 HD2 LYS A 294 -0.126 8.720 11.350 1.00 53.54 H new ATOM 0 HD3 LYS A 294 0.971 10.077 11.184 1.00 53.54 H new ATOM 0 HE2 LYS A 294 -1.973 10.642 10.987 1.00 11.33 H new ATOM 0 HE3 LYS A 294 -1.331 10.246 12.568 1.00 11.33 H new ATOM 0 HZ1 LYS A 294 -1.360 12.688 11.796 1.00 72.24 H new ATOM 0 HZ2 LYS A 294 0.022 12.103 12.591 1.00 72.24 H new ATOM 0 HZ3 LYS A 294 0.024 12.276 10.902 1.00 72.24 H new ATOM 629 N CYS A 295 -0.911 6.255 6.931 1.00 4.02 N ATOM 630 CA CYS A 295 -1.550 5.881 5.674 1.00 12.44 C ATOM 631 C CYS A 295 -2.729 4.948 5.920 1.00 41.24 C ATOM 632 O CYS A 295 -3.813 5.139 5.365 1.00 62.53 O ATOM 633 CB CYS A 295 -0.538 5.211 4.743 1.00 0.43 C ATOM 634 SG CYS A 295 -1.181 4.847 3.093 1.00 32.20 S ATOM 0 H CYS A 295 0.074 5.997 6.997 1.00 4.02 H new ATOM 0 HA CYS A 295 -1.923 6.789 5.200 1.00 12.44 H new ATOM 0 HB2 CYS A 295 0.334 5.857 4.647 1.00 0.43 H new ATOM 0 HB3 CYS A 295 -0.198 4.283 5.202 1.00 0.43 H new ATOM 0 HG CYS A 295 -0.252 4.284 2.380 1.00 32.20 H new ATOM 640 N ILE A 296 -2.512 3.936 6.754 1.00 52.03 N ATOM 641 CA ILE A 296 -3.557 2.970 7.074 1.00 13.55 C ATOM 642 C ILE A 296 -4.720 3.640 7.798 1.00 50.30 C ATOM 643 O ILE A 296 -5.882 3.298 7.578 1.00 51.24 O ATOM 644 CB ILE A 296 -3.017 1.821 7.945 1.00 13.05 C ATOM 645 CG1 ILE A 296 -1.978 1.011 7.168 1.00 63.51 C ATOM 646 CG2 ILE A 296 -4.156 0.928 8.409 1.00 33.12 C ATOM 647 CD1 ILE A 296 -1.067 0.189 8.055 1.00 11.20 C ATOM 0 H ILE A 296 -1.622 3.764 7.221 1.00 52.03 H new ATOM 0 HA ILE A 296 -3.908 2.560 6.127 1.00 13.55 H new ATOM 0 HB ILE A 296 -2.535 2.246 8.825 1.00 13.05 H new ATOM 0 HG12 ILE A 296 -2.492 0.347 6.473 1.00 63.51 H new ATOM 0 HG13 ILE A 296 -1.372 1.691 6.569 1.00 63.51 H new ATOM 0 HG21 ILE A 296 -3.758 0.121 9.024 1.00 33.12 H new ATOM 0 HG22 ILE A 296 -4.863 1.515 8.995 1.00 33.12 H new ATOM 0 HG23 ILE A 296 -4.665 0.507 7.542 1.00 33.12 H new ATOM 0 HD11 ILE A 296 -0.356 -0.359 7.437 1.00 11.20 H new ATOM 0 HD12 ILE A 296 -0.526 0.850 8.732 1.00 11.20 H new ATOM 0 HD13 ILE A 296 -1.663 -0.516 8.635 1.00 11.20 H new ATOM 659 N TYR A 297 -4.400 4.597 8.662 1.00 73.41 N ATOM 660 CA TYR A 297 -5.416 5.314 9.421 1.00 2.51 C ATOM 661 C TYR A 297 -6.364 6.063 8.488 1.00 22.42 C ATOM 662 O TYR A 297 -7.578 6.075 8.698 1.00 5.54 O ATOM 663 CB TYR A 297 -4.761 6.295 10.393 1.00 33.42 C ATOM 664 CG TYR A 297 -5.287 6.189 11.807 1.00 42.01 C ATOM 665 CD1 TYR A 297 -6.648 6.271 12.071 1.00 34.42 C ATOM 666 CD2 TYR A 297 -4.422 6.005 12.879 1.00 21.11 C ATOM 667 CE1 TYR A 297 -7.132 6.175 13.361 1.00 72.15 C ATOM 668 CE2 TYR A 297 -4.898 5.906 14.173 1.00 13.41 C ATOM 669 CZ TYR A 297 -6.254 5.994 14.409 1.00 45.23 C ATOM 670 OH TYR A 297 -6.733 5.895 15.694 1.00 74.42 O ATOM 0 H TYR A 297 -3.443 4.894 8.854 1.00 73.41 H new ATOM 0 HA TYR A 297 -5.993 4.583 9.988 1.00 2.51 H new ATOM 0 HB2 TYR A 297 -3.685 6.122 10.401 1.00 33.42 H new ATOM 0 HB3 TYR A 297 -4.918 7.311 10.031 1.00 33.42 H new ATOM 0 HD1 TYR A 297 -7.340 6.412 11.254 1.00 34.42 H new ATOM 0 HD2 TYR A 297 -3.359 5.938 12.698 1.00 21.11 H new ATOM 0 HE1 TYR A 297 -8.194 6.241 13.548 1.00 72.15 H new ATOM 0 HE2 TYR A 297 -4.212 5.761 14.994 1.00 13.41 H new ATOM 0 HH TYR A 297 -5.984 5.769 16.313 1.00 74.42 H new ATOM 680 N ALA A 298 -5.801 6.686 7.459 1.00 45.10 N ATOM 681 CA ALA A 298 -6.594 7.435 6.492 1.00 2.02 C ATOM 682 C ALA A 298 -7.323 6.497 5.537 1.00 53.21 C ATOM 683 O ALA A 298 -8.470 6.745 5.162 1.00 50.42 O ATOM 684 CB ALA A 298 -5.708 8.398 5.714 1.00 73.53 C ATOM 0 H ALA A 298 -4.798 6.687 7.273 1.00 45.10 H new ATOM 0 HA ALA A 298 -7.342 8.008 7.040 1.00 2.02 H new ATOM 0 HB1 ALA A 298 -6.314 8.950 4.996 1.00 73.53 H new ATOM 0 HB2 ALA A 298 -5.236 9.097 6.405 1.00 73.53 H new ATOM 0 HB3 ALA A 298 -4.938 7.837 5.184 1.00 73.53 H new ATOM 690 N PHE A 299 -6.653 5.418 5.145 1.00 54.22 N ATOM 691 CA PHE A 299 -7.237 4.445 4.232 1.00 50.55 C ATOM 692 C PHE A 299 -8.492 3.818 4.835 1.00 42.41 C ATOM 693 O PHE A 299 -9.462 3.542 4.129 1.00 61.22 O ATOM 694 CB PHE A 299 -6.220 3.353 3.896 1.00 51.43 C ATOM 695 CG PHE A 299 -6.807 2.198 3.136 1.00 64.52 C ATOM 696 CD1 PHE A 299 -7.400 2.395 1.900 1.00 11.42 C ATOM 697 CD2 PHE A 299 -6.766 0.915 3.660 1.00 53.11 C ATOM 698 CE1 PHE A 299 -7.940 1.334 1.198 1.00 55.34 C ATOM 699 CE2 PHE A 299 -7.305 -0.149 2.963 1.00 5.52 C ATOM 700 CZ PHE A 299 -7.894 0.060 1.730 1.00 70.55 C ATOM 0 H PHE A 299 -5.704 5.196 5.446 1.00 54.22 H new ATOM 0 HA PHE A 299 -7.516 4.966 3.316 1.00 50.55 H new ATOM 0 HB2 PHE A 299 -5.411 3.789 3.310 1.00 51.43 H new ATOM 0 HB3 PHE A 299 -5.779 2.982 4.821 1.00 51.43 H new ATOM 0 HD1 PHE A 299 -7.441 3.389 1.480 1.00 11.42 H new ATOM 0 HD2 PHE A 299 -6.308 0.746 4.623 1.00 53.11 H new ATOM 0 HE1 PHE A 299 -8.398 1.501 0.234 1.00 55.34 H new ATOM 0 HE2 PHE A 299 -7.266 -1.144 3.381 1.00 5.52 H new ATOM 0 HZ PHE A 299 -8.317 -0.770 1.184 1.00 70.55 H new ATOM 710 N PHE A 300 -8.465 3.596 6.145 1.00 20.11 N ATOM 711 CA PHE A 300 -9.596 3.000 6.844 1.00 14.30 C ATOM 712 C PHE A 300 -10.453 4.076 7.507 1.00 61.02 C ATOM 713 O PHE A 300 -11.404 3.769 8.226 1.00 10.30 O ATOM 714 CB PHE A 300 -9.108 2.002 7.893 1.00 63.42 C ATOM 715 CG PHE A 300 -8.654 0.694 7.312 1.00 65.31 C ATOM 716 CD1 PHE A 300 -9.577 -0.244 6.878 1.00 54.02 C ATOM 717 CD2 PHE A 300 -7.304 0.402 7.198 1.00 64.31 C ATOM 718 CE1 PHE A 300 -9.161 -1.450 6.343 1.00 13.42 C ATOM 719 CE2 PHE A 300 -6.883 -0.801 6.664 1.00 33.40 C ATOM 720 CZ PHE A 300 -7.813 -1.727 6.234 1.00 21.41 C ATOM 0 H PHE A 300 -7.671 3.821 6.744 1.00 20.11 H new ATOM 0 HA PHE A 300 -10.207 2.473 6.111 1.00 14.30 H new ATOM 0 HB2 PHE A 300 -8.285 2.448 8.451 1.00 63.42 H new ATOM 0 HB3 PHE A 300 -9.911 1.814 8.605 1.00 63.42 H new ATOM 0 HD1 PHE A 300 -10.633 -0.031 6.958 1.00 54.02 H new ATOM 0 HD2 PHE A 300 -6.572 1.123 7.531 1.00 64.31 H new ATOM 0 HE1 PHE A 300 -9.890 -2.174 6.011 1.00 13.42 H new ATOM 0 HE2 PHE A 300 -5.828 -1.017 6.583 1.00 33.40 H new ATOM 0 HZ PHE A 300 -7.486 -2.666 5.813 1.00 21.41 H new ATOM 730 N GLN A 301 -10.105 5.335 7.261 1.00 71.33 N ATOM 731 CA GLN A 301 -10.841 6.456 7.836 1.00 43.13 C ATOM 732 C GLN A 301 -12.114 6.734 7.045 1.00 32.34 C ATOM 733 O GLN A 301 -12.108 6.794 5.815 1.00 53.11 O ATOM 734 CB GLN A 301 -9.960 7.706 7.870 1.00 14.32 C ATOM 735 CG GLN A 301 -10.739 8.992 8.106 1.00 4.52 C ATOM 736 CD GLN A 301 -9.839 10.206 8.211 1.00 75.24 C ATOM 737 OE1 GLN A 301 -8.734 10.224 7.670 1.00 13.22 O ATOM 738 NE2 GLN A 301 -10.310 11.233 8.911 1.00 0.51 N ATOM 0 H GLN A 301 -9.320 5.605 6.669 1.00 71.33 H new ATOM 0 HA GLN A 301 -11.122 6.191 8.855 1.00 43.13 H new ATOM 0 HB2 GLN A 301 -9.214 7.593 8.656 1.00 14.32 H new ATOM 0 HB3 GLN A 301 -9.420 7.786 6.927 1.00 14.32 H new ATOM 0 HG2 GLN A 301 -11.447 9.139 7.290 1.00 4.52 H new ATOM 0 HG3 GLN A 301 -11.323 8.896 9.022 1.00 4.52 H new ATOM 0 HE21 GLN A 301 -11.232 11.176 9.343 1.00 0.51 H new ATOM 0 HE22 GLN A 301 -9.749 12.079 9.016 1.00 0.51 H new ATOM 747 N PRO A 302 -13.232 6.910 7.764 1.00 51.40 N ATOM 748 CA PRO A 302 -14.533 7.186 7.150 1.00 14.13 C ATOM 749 C PRO A 302 -14.598 8.577 6.529 1.00 14.44 C ATOM 750 O PRO A 302 -14.268 9.570 7.176 1.00 1.34 O ATOM 751 CB PRO A 302 -15.510 7.079 8.323 1.00 24.30 C ATOM 752 CG PRO A 302 -14.688 7.381 9.528 1.00 70.24 C ATOM 753 CD PRO A 302 -13.312 6.853 9.234 1.00 14.32 C ATOM 0 HA PRO A 302 -14.751 6.499 6.332 1.00 14.13 H new ATOM 0 HB2 PRO A 302 -16.334 7.785 8.218 1.00 24.30 H new ATOM 0 HB3 PRO A 302 -15.950 6.083 8.383 1.00 24.30 H new ATOM 0 HG2 PRO A 302 -14.661 8.453 9.723 1.00 70.24 H new ATOM 0 HG3 PRO A 302 -15.107 6.906 10.415 1.00 70.24 H new ATOM 0 HD2 PRO A 302 -12.539 7.462 9.703 1.00 14.32 H new ATOM 0 HD3 PRO A 302 -13.184 5.836 9.604 1.00 14.32 H new ATOM 761 N GLN A 303 -15.025 8.640 5.271 1.00 41.22 N ATOM 762 CA GLN A 303 -15.131 9.910 4.564 1.00 42.33 C ATOM 763 C GLN A 303 -16.376 10.674 5.002 1.00 44.51 C ATOM 764 O GLN A 303 -17.415 10.617 4.345 1.00 72.13 O ATOM 765 CB GLN A 303 -15.169 9.675 3.053 1.00 44.42 C ATOM 766 CG GLN A 303 -13.864 10.013 2.351 1.00 32.32 C ATOM 767 CD GLN A 303 -13.873 11.399 1.737 1.00 21.42 C ATOM 768 OE1 GLN A 303 -14.235 11.573 0.573 1.00 51.13 O ATOM 769 NE2 GLN A 303 -13.475 12.397 2.520 1.00 45.12 N ATOM 0 H GLN A 303 -15.303 7.827 4.722 1.00 41.22 H new ATOM 0 HA GLN A 303 -14.254 10.508 4.810 1.00 42.33 H new ATOM 0 HB2 GLN A 303 -15.414 8.630 2.862 1.00 44.42 H new ATOM 0 HB3 GLN A 303 -15.970 10.274 2.621 1.00 44.42 H new ATOM 0 HG2 GLN A 303 -13.043 9.941 3.064 1.00 32.32 H new ATOM 0 HG3 GLN A 303 -13.674 9.276 1.571 1.00 32.32 H new ATOM 0 HE21 GLN A 303 -13.183 12.208 3.479 1.00 45.12 H new ATOM 0 HE22 GLN A 303 -13.462 13.352 2.162 1.00 45.12 H new ATOM 824 N PRO A 307 -18.722 5.841 4.138 1.00 51.12 N ATOM 825 CA PRO A 307 -17.829 4.846 4.736 1.00 51.32 C ATOM 826 C PRO A 307 -16.374 5.054 4.332 1.00 1.35 C ATOM 827 O PRO A 307 -16.084 5.747 3.356 1.00 74.23 O ATOM 828 CB PRO A 307 -18.354 3.519 4.182 1.00 1.20 C ATOM 829 CG PRO A 307 -19.024 3.883 2.901 1.00 64.11 C ATOM 830 CD PRO A 307 -19.602 5.255 3.112 1.00 25.51 C ATOM 0 HA PRO A 307 -17.831 4.900 5.825 1.00 51.32 H new ATOM 0 HB2 PRO A 307 -17.543 2.810 4.017 1.00 1.20 H new ATOM 0 HB3 PRO A 307 -19.052 3.049 4.875 1.00 1.20 H new ATOM 0 HG2 PRO A 307 -18.313 3.882 2.075 1.00 64.11 H new ATOM 0 HG3 PRO A 307 -19.805 3.165 2.651 1.00 64.11 H new ATOM 0 HD2 PRO A 307 -19.593 5.841 2.193 1.00 25.51 H new ATOM 0 HD3 PRO A 307 -20.637 5.208 3.450 1.00 25.51 H new ATOM 838 N SER A 308 -15.462 4.449 5.086 1.00 41.31 N ATOM 839 CA SER A 308 -14.036 4.573 4.807 1.00 3.43 C ATOM 840 C SER A 308 -13.720 4.118 3.386 1.00 12.31 C ATOM 841 O SER A 308 -14.498 3.394 2.765 1.00 21.33 O ATOM 842 CB SER A 308 -13.226 3.748 5.810 1.00 24.12 C ATOM 843 OG SER A 308 -12.205 3.014 5.158 1.00 43.44 O ATOM 0 H SER A 308 -15.685 3.868 5.894 1.00 41.31 H new ATOM 0 HA SER A 308 -13.761 5.623 4.904 1.00 3.43 H new ATOM 0 HB2 SER A 308 -12.784 4.408 6.556 1.00 24.12 H new ATOM 0 HB3 SER A 308 -13.887 3.064 6.342 1.00 24.12 H new ATOM 0 HG SER A 308 -11.436 3.599 4.994 1.00 43.44 H new ATOM 849 N TYR A 309 -12.571 4.550 2.877 1.00 12.35 N ATOM 850 CA TYR A 309 -12.152 4.191 1.525 1.00 33.44 C ATOM 851 C TYR A 309 -11.966 2.682 1.397 1.00 12.32 C ATOM 852 O TYR A 309 -12.376 2.077 0.407 1.00 33.13 O ATOM 853 CB TYR A 309 -10.850 4.909 1.166 1.00 23.15 C ATOM 854 CG TYR A 309 -11.059 6.196 0.399 1.00 61.03 C ATOM 855 CD1 TYR A 309 -12.114 6.330 -0.494 1.00 44.23 C ATOM 856 CD2 TYR A 309 -10.204 7.276 0.569 1.00 21.13 C ATOM 857 CE1 TYR A 309 -12.310 7.503 -1.198 1.00 44.13 C ATOM 858 CE2 TYR A 309 -10.391 8.452 -0.129 1.00 13.03 C ATOM 859 CZ TYR A 309 -11.445 8.561 -1.012 1.00 53.34 C ATOM 860 OH TYR A 309 -11.638 9.731 -1.710 1.00 23.35 O ATOM 0 H TYR A 309 -11.914 5.148 3.378 1.00 12.35 H new ATOM 0 HA TYR A 309 -12.934 4.503 0.833 1.00 33.44 H new ATOM 0 HB2 TYR A 309 -10.301 5.127 2.082 1.00 23.15 H new ATOM 0 HB3 TYR A 309 -10.227 4.239 0.573 1.00 23.15 H new ATOM 0 HD1 TYR A 309 -12.793 5.503 -0.641 1.00 44.23 H new ATOM 0 HD2 TYR A 309 -9.378 7.195 1.260 1.00 21.13 H new ATOM 0 HE1 TYR A 309 -13.135 7.591 -1.889 1.00 44.13 H new ATOM 0 HE2 TYR A 309 -9.716 9.282 0.015 1.00 13.03 H new ATOM 0 HH TYR A 309 -10.943 10.377 -1.464 1.00 23.35 H new ATOM 870 N ALA A 310 -11.344 2.081 2.405 1.00 31.43 N ATOM 871 CA ALA A 310 -11.105 0.643 2.407 1.00 24.22 C ATOM 872 C ALA A 310 -12.395 -0.128 2.147 1.00 22.31 C ATOM 873 O ALA A 310 -12.397 -1.132 1.435 1.00 32.52 O ATOM 874 CB ALA A 310 -10.486 0.212 3.729 1.00 14.04 C ATOM 0 H ALA A 310 -10.996 2.567 3.231 1.00 31.43 H new ATOM 0 HA ALA A 310 -10.408 0.414 1.601 1.00 24.22 H new ATOM 0 HB1 ALA A 310 -10.313 -0.864 3.716 1.00 14.04 H new ATOM 0 HB2 ALA A 310 -9.538 0.730 3.873 1.00 14.04 H new ATOM 0 HB3 ALA A 310 -11.163 0.461 4.546 1.00 14.04 H new ATOM 880 N ARG A 311 -13.490 0.347 2.731 1.00 50.41 N ATOM 881 CA ARG A 311 -14.786 -0.298 2.565 1.00 1.41 C ATOM 882 C ARG A 311 -15.235 -0.250 1.107 1.00 2.03 C ATOM 883 O ARG A 311 -15.707 -1.245 0.560 1.00 13.33 O ATOM 884 CB ARG A 311 -15.834 0.374 3.455 1.00 23.13 C ATOM 885 CG ARG A 311 -17.217 -0.247 3.342 1.00 34.23 C ATOM 886 CD ARG A 311 -17.931 -0.260 4.683 1.00 61.22 C ATOM 887 NE ARG A 311 -19.355 -0.549 4.542 1.00 74.20 N ATOM 888 CZ ARG A 311 -20.190 -0.659 5.571 1.00 11.34 C ATOM 889 NH1 ARG A 311 -19.743 -0.501 6.809 1.00 62.14 N ATOM 890 NH2 ARG A 311 -21.472 -0.924 5.362 1.00 53.31 N ATOM 0 H ARG A 311 -13.505 1.177 3.324 1.00 50.41 H new ATOM 0 HA ARG A 311 -14.684 -1.342 2.862 1.00 1.41 H new ATOM 0 HB2 ARG A 311 -15.505 0.321 4.493 1.00 23.13 H new ATOM 0 HB3 ARG A 311 -15.897 1.430 3.194 1.00 23.13 H new ATOM 0 HG2 ARG A 311 -17.810 0.312 2.618 1.00 34.23 H new ATOM 0 HG3 ARG A 311 -17.130 -1.266 2.965 1.00 34.23 H new ATOM 0 HD2 ARG A 311 -17.472 -1.007 5.331 1.00 61.22 H new ATOM 0 HD3 ARG A 311 -17.804 0.706 5.171 1.00 61.22 H new ATOM 0 HE ARG A 311 -19.730 -0.673 3.602 1.00 74.20 H new ATOM 0 HH11 ARG A 311 -18.758 -0.295 6.973 1.00 62.14 H new ATOM 0 HH12 ARG A 311 -20.384 -0.586 7.598 1.00 62.14 H new ATOM 0 HH21 ARG A 311 -21.819 -1.044 4.411 1.00 53.31 H new ATOM 0 HH22 ARG A 311 -22.111 -1.008 6.153 1.00 53.31 H new ATOM 904 N GLN A 312 -15.083 0.915 0.486 1.00 11.52 N ATOM 905 CA GLN A 312 -15.475 1.095 -0.908 1.00 64.11 C ATOM 906 C GLN A 312 -14.695 0.150 -1.817 1.00 32.01 C ATOM 907 O GLN A 312 -15.253 -0.437 -2.746 1.00 50.03 O ATOM 908 CB GLN A 312 -15.247 2.543 -1.342 1.00 64.41 C ATOM 909 CG GLN A 312 -16.173 2.997 -2.458 1.00 72.45 C ATOM 910 CD GLN A 312 -17.511 3.492 -1.943 1.00 20.32 C ATOM 911 OE1 GLN A 312 -17.718 4.693 -1.775 1.00 35.04 O ATOM 912 NE2 GLN A 312 -18.426 2.565 -1.688 1.00 51.35 N ATOM 0 H GLN A 312 -14.692 1.748 0.925 1.00 11.52 H new ATOM 0 HA GLN A 312 -16.536 0.861 -0.994 1.00 64.11 H new ATOM 0 HB2 GLN A 312 -15.382 3.197 -0.481 1.00 64.41 H new ATOM 0 HB3 GLN A 312 -14.214 2.657 -1.670 1.00 64.41 H new ATOM 0 HG2 GLN A 312 -15.689 3.793 -3.025 1.00 72.45 H new ATOM 0 HG3 GLN A 312 -16.337 2.169 -3.148 1.00 72.45 H new ATOM 0 HE21 GLN A 312 -18.211 1.580 -1.842 1.00 51.35 H new ATOM 0 HE22 GLN A 312 -19.344 2.838 -1.338 1.00 51.35 H new ATOM 921 N LEU A 313 -13.402 0.009 -1.546 1.00 61.22 N ATOM 922 CA LEU A 313 -12.545 -0.865 -2.340 1.00 50.01 C ATOM 923 C LEU A 313 -12.922 -2.329 -2.138 1.00 41.42 C ATOM 924 O LEU A 313 -12.852 -3.133 -3.068 1.00 54.21 O ATOM 925 CB LEU A 313 -11.077 -0.649 -1.966 1.00 70.23 C ATOM 926 CG LEU A 313 -10.329 0.413 -2.772 1.00 72.40 C ATOM 927 CD1 LEU A 313 -11.069 1.742 -2.721 1.00 4.52 C ATOM 928 CD2 LEU A 313 -8.907 0.573 -2.253 1.00 52.11 C ATOM 0 H LEU A 313 -12.924 0.488 -0.783 1.00 61.22 H new ATOM 0 HA LEU A 313 -12.687 -0.614 -3.391 1.00 50.01 H new ATOM 0 HB2 LEU A 313 -11.028 -0.378 -0.911 1.00 70.23 H new ATOM 0 HB3 LEU A 313 -10.551 -1.597 -2.076 1.00 70.23 H new ATOM 0 HG LEU A 313 -10.281 0.086 -3.811 1.00 72.40 H new ATOM 0 HD11 LEU A 313 -10.522 2.486 -3.300 1.00 4.52 H new ATOM 0 HD12 LEU A 313 -12.068 1.619 -3.140 1.00 4.52 H new ATOM 0 HD13 LEU A 313 -11.148 2.075 -1.686 1.00 4.52 H new ATOM 0 HD21 LEU A 313 -8.389 1.333 -2.838 1.00 52.11 H new ATOM 0 HD22 LEU A 313 -8.934 0.877 -1.207 1.00 52.11 H new ATOM 0 HD23 LEU A 313 -8.378 -0.376 -2.342 1.00 52.11 H new ATOM 940 N PHE A 314 -13.324 -2.669 -0.917 1.00 22.34 N ATOM 941 CA PHE A 314 -13.714 -4.035 -0.594 1.00 43.15 C ATOM 942 C PHE A 314 -14.963 -4.443 -1.368 1.00 75.35 C ATOM 943 O PHE A 314 -15.041 -5.548 -1.904 1.00 14.22 O ATOM 944 CB PHE A 314 -13.963 -4.175 0.910 1.00 72.22 C ATOM 945 CG PHE A 314 -13.158 -5.268 1.553 1.00 45.30 C ATOM 946 CD1 PHE A 314 -11.779 -5.299 1.422 1.00 2.42 C ATOM 947 CD2 PHE A 314 -13.781 -6.264 2.287 1.00 34.55 C ATOM 948 CE1 PHE A 314 -11.036 -6.305 2.010 1.00 32.14 C ATOM 949 CE2 PHE A 314 -13.042 -7.271 2.880 1.00 73.44 C ATOM 950 CZ PHE A 314 -11.669 -7.290 2.742 1.00 45.25 C ATOM 0 H PHE A 314 -13.388 -2.016 -0.136 1.00 22.34 H new ATOM 0 HA PHE A 314 -12.898 -4.697 -0.883 1.00 43.15 H new ATOM 0 HB2 PHE A 314 -13.730 -3.229 1.398 1.00 72.22 H new ATOM 0 HB3 PHE A 314 -15.022 -4.368 1.078 1.00 72.22 H new ATOM 0 HD1 PHE A 314 -11.279 -4.528 0.854 1.00 2.42 H new ATOM 0 HD2 PHE A 314 -14.855 -6.254 2.397 1.00 34.55 H new ATOM 0 HE1 PHE A 314 -9.962 -6.321 1.897 1.00 32.14 H new ATOM 0 HE2 PHE A 314 -13.539 -8.042 3.451 1.00 73.44 H new ATOM 0 HZ PHE A 314 -11.090 -8.075 3.206 1.00 45.25 H new ATOM 960 N GLN A 315 -15.940 -3.541 -1.420 1.00 64.24 N ATOM 961 CA GLN A 315 -17.186 -3.807 -2.127 1.00 13.03 C ATOM 962 C GLN A 315 -16.940 -3.966 -3.624 1.00 73.21 C ATOM 963 O GLN A 315 -17.570 -4.795 -4.281 1.00 23.23 O ATOM 964 CB GLN A 315 -18.188 -2.678 -1.880 1.00 3.31 C ATOM 965 CG GLN A 315 -18.730 -2.645 -0.460 1.00 34.43 C ATOM 966 CD GLN A 315 -20.153 -3.158 -0.366 1.00 14.02 C ATOM 967 OE1 GLN A 315 -21.041 -2.470 0.141 1.00 32.31 O ATOM 968 NE2 GLN A 315 -20.379 -4.370 -0.856 1.00 75.13 N ATOM 0 H GLN A 315 -15.891 -2.622 -0.981 1.00 64.24 H new ATOM 0 HA GLN A 315 -17.599 -4.740 -1.744 1.00 13.03 H new ATOM 0 HB2 GLN A 315 -17.709 -1.724 -2.099 1.00 3.31 H new ATOM 0 HB3 GLN A 315 -19.021 -2.784 -2.575 1.00 3.31 H new ATOM 0 HG2 GLN A 315 -18.088 -3.246 0.184 1.00 34.43 H new ATOM 0 HG3 GLN A 315 -18.691 -1.623 -0.084 1.00 34.43 H new ATOM 0 HE21 GLN A 315 -19.614 -4.905 -1.267 1.00 75.13 H new ATOM 0 HE22 GLN A 315 -21.318 -4.767 -0.822 1.00 75.13 H new ATOM 977 N GLU A 316 -16.021 -3.166 -4.156 1.00 43.22 N ATOM 978 CA GLU A 316 -15.695 -3.218 -5.576 1.00 24.45 C ATOM 979 C GLU A 316 -14.800 -4.415 -5.884 1.00 4.31 C ATOM 980 O GLU A 316 -14.931 -5.049 -6.932 1.00 13.32 O ATOM 981 CB GLU A 316 -15.002 -1.924 -6.010 1.00 64.11 C ATOM 982 CG GLU A 316 -14.594 -1.914 -7.474 1.00 20.00 C ATOM 983 CD GLU A 316 -15.251 -0.793 -8.254 1.00 15.41 C ATOM 984 OE1 GLU A 316 -15.377 0.319 -7.702 1.00 13.21 O ATOM 985 OE2 GLU A 316 -15.640 -1.028 -9.418 1.00 33.23 O ATOM 0 H GLU A 316 -15.490 -2.475 -3.626 1.00 43.22 H new ATOM 0 HA GLU A 316 -16.625 -3.328 -6.133 1.00 24.45 H new ATOM 0 HB2 GLU A 316 -15.670 -1.083 -5.822 1.00 64.11 H new ATOM 0 HB3 GLU A 316 -14.116 -1.772 -5.393 1.00 64.11 H new ATOM 0 HG2 GLU A 316 -13.511 -1.815 -7.545 1.00 20.00 H new ATOM 0 HG3 GLU A 316 -14.857 -2.870 -7.927 1.00 20.00 H new ATOM 992 N VAL A 317 -13.889 -4.719 -4.964 1.00 40.24 N ATOM 993 CA VAL A 317 -12.974 -5.841 -5.136 1.00 33.24 C ATOM 994 C VAL A 317 -13.672 -7.168 -4.861 1.00 63.31 C ATOM 995 O VAL A 317 -13.219 -8.222 -5.306 1.00 13.40 O ATOM 996 CB VAL A 317 -11.752 -5.713 -4.209 1.00 24.32 C ATOM 997 CG1 VAL A 317 -12.062 -6.288 -2.834 1.00 71.32 C ATOM 998 CG2 VAL A 317 -10.543 -6.404 -4.822 1.00 20.12 C ATOM 0 H VAL A 317 -13.765 -4.204 -4.092 1.00 40.24 H new ATOM 0 HA VAL A 317 -12.638 -5.821 -6.173 1.00 33.24 H new ATOM 0 HB VAL A 317 -11.517 -4.655 -4.091 1.00 24.32 H new ATOM 0 HG11 VAL A 317 -11.187 -6.189 -2.192 1.00 71.32 H new ATOM 0 HG12 VAL A 317 -12.898 -5.746 -2.393 1.00 71.32 H new ATOM 0 HG13 VAL A 317 -12.323 -7.342 -2.931 1.00 71.32 H new ATOM 0 HG21 VAL A 317 -9.688 -6.303 -4.153 1.00 20.12 H new ATOM 0 HG22 VAL A 317 -10.765 -7.461 -4.971 1.00 20.12 H new ATOM 0 HG23 VAL A 317 -10.309 -5.944 -5.782 1.00 20.12 H new ATOM 1008 N MET A 318 -14.776 -7.108 -4.125 1.00 54.04 N ATOM 1009 CA MET A 318 -15.538 -8.306 -3.793 1.00 55.30 C ATOM 1010 C MET A 318 -16.606 -8.581 -4.845 1.00 55.33 C ATOM 1011 O MET A 318 -17.031 -9.721 -5.032 1.00 43.20 O ATOM 1012 CB MET A 318 -16.189 -8.157 -2.415 1.00 1.32 C ATOM 1013 CG MET A 318 -17.431 -7.281 -2.422 1.00 40.33 C ATOM 1014 SD MET A 318 -18.957 -8.243 -2.421 1.00 32.03 S ATOM 1015 CE MET A 318 -19.561 -7.916 -0.766 1.00 40.43 C ATOM 0 H MET A 318 -15.163 -6.243 -3.747 1.00 54.04 H new ATOM 0 HA MET A 318 -14.849 -9.150 -3.772 1.00 55.30 H new ATOM 0 HB2 MET A 318 -16.453 -9.145 -2.038 1.00 1.32 H new ATOM 0 HB3 MET A 318 -15.461 -7.736 -1.722 1.00 1.32 H new ATOM 0 HG2 MET A 318 -17.416 -6.629 -1.549 1.00 40.33 H new ATOM 0 HG3 MET A 318 -17.412 -6.637 -3.301 1.00 40.33 H new ATOM 0 HE1 MET A 318 -20.089 -8.793 -0.392 1.00 40.43 H new ATOM 0 HE2 MET A 318 -18.720 -7.691 -0.110 1.00 40.43 H new ATOM 0 HE3 MET A 318 -20.241 -7.065 -0.789 1.00 40.43 H new ATOM 1025 N THR A 319 -17.039 -7.528 -5.532 1.00 55.10 N ATOM 1026 CA THR A 319 -18.061 -7.656 -6.565 1.00 44.20 C ATOM 1027 C THR A 319 -17.436 -7.671 -7.954 1.00 10.43 C ATOM 1028 O THR A 319 -18.024 -8.189 -8.904 1.00 3.22 O ATOM 1029 CB THR A 319 -19.085 -6.509 -6.486 1.00 0.51 C ATOM 1030 OG1 THR A 319 -19.507 -6.319 -5.132 1.00 52.23 O ATOM 1031 CG2 THR A 319 -20.294 -6.803 -7.363 1.00 32.41 C ATOM 0 H THR A 319 -16.698 -6.577 -5.392 1.00 55.10 H new ATOM 0 HA THR A 319 -18.573 -8.602 -6.390 1.00 44.20 H new ATOM 0 HB THR A 319 -18.606 -5.599 -6.846 1.00 0.51 H new ATOM 0 HG1 THR A 319 -18.860 -5.750 -4.665 1.00 52.23 H new ATOM 0 HG21 THR A 319 -21.004 -5.979 -7.292 1.00 32.41 H new ATOM 0 HG22 THR A 319 -19.973 -6.917 -8.399 1.00 32.41 H new ATOM 0 HG23 THR A 319 -20.771 -7.724 -7.028 1.00 32.41 H new ATOM 1039 N ARG A 320 -16.241 -7.100 -8.069 1.00 60.23 N ATOM 1040 CA ARG A 320 -15.537 -7.049 -9.344 1.00 30.23 C ATOM 1041 C ARG A 320 -14.240 -7.850 -9.282 1.00 4.04 C ATOM 1042 O ARG A 320 -13.734 -8.312 -10.305 1.00 15.10 O ATOM 1043 CB ARG A 320 -15.236 -5.597 -9.725 1.00 45.20 C ATOM 1044 CG ARG A 320 -16.379 -4.641 -9.432 1.00 43.13 C ATOM 1045 CD ARG A 320 -16.494 -3.566 -10.501 1.00 1.44 C ATOM 1046 NE ARG A 320 -16.866 -4.123 -11.799 1.00 34.20 N ATOM 1047 CZ ARG A 320 -18.110 -4.460 -12.124 1.00 71.11 C ATOM 1048 NH1 ARG A 320 -19.094 -4.297 -11.252 1.00 71.14 N ATOM 1049 NH2 ARG A 320 -18.370 -4.960 -13.325 1.00 11.30 N ATOM 0 H ARG A 320 -15.740 -6.666 -7.294 1.00 60.23 H new ATOM 0 HA ARG A 320 -16.180 -7.492 -10.105 1.00 30.23 H new ATOM 0 HB2 ARG A 320 -14.349 -5.265 -9.186 1.00 45.20 H new ATOM 0 HB3 ARG A 320 -14.999 -5.551 -10.788 1.00 45.20 H new ATOM 0 HG2 ARG A 320 -17.314 -5.198 -9.372 1.00 43.13 H new ATOM 0 HG3 ARG A 320 -16.224 -4.174 -8.460 1.00 43.13 H new ATOM 0 HD2 ARG A 320 -17.237 -2.829 -10.196 1.00 1.44 H new ATOM 0 HD3 ARG A 320 -15.543 -3.041 -10.591 1.00 1.44 H new ATOM 0 HE ARG A 320 -16.132 -4.261 -12.493 1.00 34.20 H new ATOM 0 HH11 ARG A 320 -18.898 -3.912 -10.328 1.00 71.14 H new ATOM 0 HH12 ARG A 320 -20.048 -4.557 -11.505 1.00 71.14 H new ATOM 0 HH21 ARG A 320 -17.615 -5.086 -13.999 1.00 11.30 H new ATOM 0 HH22 ARG A 320 -19.325 -5.219 -13.574 1.00 11.30 H new ATOM 1063 N GLY A 321 -13.706 -8.011 -8.075 1.00 14.52 N ATOM 1064 CA GLY A 321 -12.472 -8.756 -7.902 1.00 14.51 C ATOM 1065 C GLY A 321 -11.251 -7.859 -7.890 1.00 53.50 C ATOM 1066 O GLY A 321 -10.128 -8.328 -7.702 1.00 63.20 O ATOM 0 H GLY A 321 -14.106 -7.639 -7.214 1.00 14.52 H new ATOM 0 HA2 GLY A 321 -12.517 -9.316 -6.968 1.00 14.51 H new ATOM 0 HA3 GLY A 321 -12.376 -9.485 -8.706 1.00 14.51 H new ATOM 1070 N THR A 322 -11.468 -6.563 -8.095 1.00 21.43 N ATOM 1071 CA THR A 322 -10.376 -5.599 -8.109 1.00 22.24 C ATOM 1072 C THR A 322 -10.879 -4.193 -7.801 1.00 11.53 C ATOM 1073 O THR A 322 -11.907 -3.763 -8.324 1.00 65.12 O ATOM 1074 CB THR A 322 -9.654 -5.587 -9.470 1.00 20.12 C ATOM 1075 OG1 THR A 322 -8.558 -4.666 -9.435 1.00 11.45 O ATOM 1076 CG2 THR A 322 -10.613 -5.202 -10.587 1.00 2.30 C ATOM 0 H THR A 322 -12.391 -6.158 -8.254 1.00 21.43 H new ATOM 0 HA THR A 322 -9.673 -5.908 -7.336 1.00 22.24 H new ATOM 0 HB THR A 322 -9.277 -6.591 -9.666 1.00 20.12 H new ATOM 0 HG1 THR A 322 -8.103 -4.666 -10.303 1.00 11.45 H new ATOM 0 HG21 THR A 322 -10.081 -5.200 -11.539 1.00 2.30 H new ATOM 0 HG22 THR A 322 -11.430 -5.922 -10.629 1.00 2.30 H new ATOM 0 HG23 THR A 322 -11.016 -4.208 -10.394 1.00 2.30 H new ATOM 1084 N ALA A 323 -10.146 -3.481 -6.949 1.00 12.44 N ATOM 1085 CA ALA A 323 -10.518 -2.122 -6.575 1.00 40.42 C ATOM 1086 C ALA A 323 -9.291 -1.308 -6.179 1.00 14.41 C ATOM 1087 O ALA A 323 -8.258 -1.863 -5.808 1.00 45.05 O ATOM 1088 CB ALA A 323 -11.528 -2.145 -5.438 1.00 43.12 C ATOM 0 H ALA A 323 -9.293 -3.823 -6.506 1.00 12.44 H new ATOM 0 HA ALA A 323 -10.975 -1.645 -7.442 1.00 40.42 H new ATOM 0 HB1 ALA A 323 -11.797 -1.123 -5.169 1.00 43.12 H new ATOM 0 HB2 ALA A 323 -12.421 -2.683 -5.755 1.00 43.12 H new ATOM 0 HB3 ALA A 323 -11.091 -2.645 -4.573 1.00 43.12 H new ATOM 1094 N SER A 324 -9.413 0.013 -6.260 1.00 31.25 N ATOM 1095 CA SER A 324 -8.312 0.905 -5.915 1.00 72.41 C ATOM 1096 C SER A 324 -8.836 2.265 -5.466 1.00 31.44 C ATOM 1097 O SER A 324 -9.673 2.873 -6.134 1.00 3.31 O ATOM 1098 CB SER A 324 -7.372 1.076 -7.108 1.00 3.24 C ATOM 1099 OG SER A 324 -8.089 1.445 -8.274 1.00 63.01 O ATOM 0 H SER A 324 -10.263 0.489 -6.561 1.00 31.25 H new ATOM 0 HA SER A 324 -7.759 0.457 -5.089 1.00 72.41 H new ATOM 0 HB2 SER A 324 -6.625 1.837 -6.880 1.00 3.24 H new ATOM 0 HB3 SER A 324 -6.834 0.145 -7.287 1.00 3.24 H new ATOM 0 HG SER A 324 -7.465 1.550 -9.022 1.00 63.01 H new ATOM 1105 N SER A 325 -8.336 2.740 -4.328 1.00 1.23 N ATOM 1106 CA SER A 325 -8.756 4.027 -3.788 1.00 23.20 C ATOM 1107 C SER A 325 -7.925 5.162 -4.379 1.00 52.40 C ATOM 1108 O SER A 325 -6.841 4.953 -4.924 1.00 13.44 O ATOM 1109 CB SER A 325 -8.629 4.029 -2.263 1.00 45.41 C ATOM 1110 OG SER A 325 -7.442 3.373 -1.849 1.00 71.34 O ATOM 0 H SER A 325 -7.640 2.252 -3.764 1.00 1.23 H new ATOM 0 HA SER A 325 -9.800 4.184 -4.060 1.00 23.20 H new ATOM 0 HB2 SER A 325 -8.628 5.055 -1.896 1.00 45.41 H new ATOM 0 HB3 SER A 325 -9.494 3.534 -1.822 1.00 45.41 H new ATOM 0 HG SER A 325 -7.161 3.723 -0.978 1.00 71.34 H new ATOM 1116 N PRO A 326 -8.444 6.394 -4.270 1.00 65.54 N ATOM 1117 CA PRO A 326 -7.769 7.587 -4.787 1.00 63.35 C ATOM 1118 C PRO A 326 -6.517 7.936 -3.988 1.00 5.22 C ATOM 1119 O PRO A 326 -6.164 7.244 -3.034 1.00 54.12 O ATOM 1120 CB PRO A 326 -8.823 8.685 -4.636 1.00 1.43 C ATOM 1121 CG PRO A 326 -9.704 8.217 -3.529 1.00 44.10 C ATOM 1122 CD PRO A 326 -9.731 6.716 -3.631 1.00 63.43 C ATOM 0 HA PRO A 326 -7.423 7.448 -5.811 1.00 63.35 H new ATOM 0 HB2 PRO A 326 -8.364 9.644 -4.397 1.00 1.43 H new ATOM 0 HB3 PRO A 326 -9.386 8.822 -5.559 1.00 1.43 H new ATOM 0 HG2 PRO A 326 -9.318 8.536 -2.561 1.00 44.10 H new ATOM 0 HG3 PRO A 326 -10.707 8.633 -3.625 1.00 44.10 H new ATOM 0 HD2 PRO A 326 -9.821 6.248 -2.651 1.00 63.43 H new ATOM 0 HD3 PRO A 326 -10.574 6.369 -4.228 1.00 63.43 H new ATOM 1130 N SER A 327 -5.850 9.016 -4.384 1.00 10.23 N ATOM 1131 CA SER A 327 -4.636 9.455 -3.707 1.00 41.13 C ATOM 1132 C SER A 327 -4.971 10.359 -2.524 1.00 25.24 C ATOM 1133 O SER A 327 -5.461 11.475 -2.701 1.00 75.33 O ATOM 1134 CB SER A 327 -3.720 10.193 -4.685 1.00 3.04 C ATOM 1135 OG SER A 327 -4.003 9.828 -6.024 1.00 55.35 O ATOM 0 H SER A 327 -6.130 9.603 -5.170 1.00 10.23 H new ATOM 0 HA SER A 327 -4.118 8.572 -3.332 1.00 41.13 H new ATOM 0 HB2 SER A 327 -3.845 11.269 -4.564 1.00 3.04 H new ATOM 0 HB3 SER A 327 -2.679 9.966 -4.455 1.00 3.04 H new ATOM 0 HG SER A 327 -3.602 8.955 -6.217 1.00 55.35 H new ATOM 1141 N TYR A 328 -4.701 9.870 -1.319 1.00 45.42 N ATOM 1142 CA TYR A 328 -4.975 10.632 -0.106 1.00 12.43 C ATOM 1143 C TYR A 328 -3.691 11.221 0.468 1.00 51.22 C ATOM 1144 O TYR A 328 -2.606 10.668 0.288 1.00 72.42 O ATOM 1145 CB TYR A 328 -5.654 9.742 0.937 1.00 34.14 C ATOM 1146 CG TYR A 328 -5.437 8.264 0.706 1.00 23.15 C ATOM 1147 CD1 TYR A 328 -6.246 7.552 -0.170 1.00 51.30 C ATOM 1148 CD2 TYR A 328 -4.421 7.579 1.362 1.00 61.41 C ATOM 1149 CE1 TYR A 328 -6.053 6.201 -0.384 1.00 12.33 C ATOM 1150 CE2 TYR A 328 -4.218 6.229 1.153 1.00 33.42 C ATOM 1151 CZ TYR A 328 -5.037 5.545 0.279 1.00 64.23 C ATOM 1152 OH TYR A 328 -4.840 4.199 0.068 1.00 30.40 O ATOM 0 H TYR A 328 -4.293 8.950 -1.156 1.00 45.42 H new ATOM 0 HA TYR A 328 -5.645 11.452 -0.365 1.00 12.43 H new ATOM 0 HB2 TYR A 328 -5.279 10.005 1.926 1.00 34.14 H new ATOM 0 HB3 TYR A 328 -6.724 9.948 0.936 1.00 34.14 H new ATOM 0 HD1 TYR A 328 -7.040 8.064 -0.693 1.00 51.30 H new ATOM 0 HD2 TYR A 328 -3.779 8.112 2.047 1.00 61.41 H new ATOM 0 HE1 TYR A 328 -6.694 5.662 -1.066 1.00 12.33 H new ATOM 0 HE2 TYR A 328 -3.423 5.712 1.670 1.00 33.42 H new ATOM 0 HH TYR A 328 -4.454 3.795 0.873 1.00 30.40 H new ATOM 1162 N ARG A 329 -3.823 12.347 1.163 1.00 12.52 N ATOM 1163 CA ARG A 329 -2.675 13.014 1.764 1.00 71.12 C ATOM 1164 C ARG A 329 -2.729 12.922 3.286 1.00 45.23 C ATOM 1165 O ARG A 329 -3.808 12.870 3.878 1.00 22.33 O ATOM 1166 CB ARG A 329 -2.625 14.480 1.333 1.00 73.20 C ATOM 1167 CG ARG A 329 -3.981 15.166 1.348 1.00 50.34 C ATOM 1168 CD ARG A 329 -3.842 16.677 1.464 1.00 65.01 C ATOM 1169 NE ARG A 329 -4.186 17.157 2.799 1.00 20.23 N ATOM 1170 CZ ARG A 329 -3.999 18.409 3.199 1.00 71.22 C ATOM 1171 NH1 ARG A 329 -3.476 19.303 2.371 1.00 43.12 N ATOM 1172 NH2 ARG A 329 -4.339 18.771 4.430 1.00 41.34 N ATOM 0 H ARG A 329 -4.714 12.816 1.323 1.00 12.52 H new ATOM 0 HA ARG A 329 -1.772 12.510 1.418 1.00 71.12 H new ATOM 0 HB2 ARG A 329 -1.946 15.021 1.993 1.00 73.20 H new ATOM 0 HB3 ARG A 329 -2.208 14.540 0.328 1.00 73.20 H new ATOM 0 HG2 ARG A 329 -4.525 14.919 0.436 1.00 50.34 H new ATOM 0 HG3 ARG A 329 -4.571 14.789 2.183 1.00 50.34 H new ATOM 0 HD2 ARG A 329 -2.818 16.966 1.228 1.00 65.01 H new ATOM 0 HD3 ARG A 329 -4.487 17.158 0.728 1.00 65.01 H new ATOM 0 HE ARG A 329 -4.592 16.495 3.460 1.00 20.23 H new ATOM 0 HH11 ARG A 329 -3.216 19.030 1.423 1.00 43.12 H new ATOM 0 HH12 ARG A 329 -3.334 20.264 2.682 1.00 43.12 H new ATOM 0 HH21 ARG A 329 -4.744 18.087 5.069 1.00 41.34 H new ATOM 0 HH22 ARG A 329 -4.195 19.733 4.737 1.00 41.34 H new ATOM 1186 N PHE A 330 -1.558 12.899 3.914 1.00 34.43 N ATOM 1187 CA PHE A 330 -1.472 12.812 5.367 1.00 54.23 C ATOM 1188 C PHE A 330 -0.184 13.454 5.876 1.00 2.13 C ATOM 1189 O PHE A 330 0.786 13.598 5.131 1.00 22.03 O ATOM 1190 CB PHE A 330 -1.538 11.352 5.817 1.00 0.13 C ATOM 1191 CG PHE A 330 -0.553 10.463 5.114 1.00 55.01 C ATOM 1192 CD1 PHE A 330 -0.812 9.993 3.836 1.00 33.12 C ATOM 1193 CD2 PHE A 330 0.633 10.097 5.730 1.00 4.20 C ATOM 1194 CE1 PHE A 330 0.093 9.175 3.186 1.00 71.13 C ATOM 1195 CE2 PHE A 330 1.543 9.278 5.085 1.00 15.31 C ATOM 1196 CZ PHE A 330 1.272 8.818 3.812 1.00 61.14 C ATOM 0 H PHE A 330 -0.656 12.939 3.440 1.00 34.43 H new ATOM 0 HA PHE A 330 -2.319 13.354 5.788 1.00 54.23 H new ATOM 0 HB2 PHE A 330 -1.358 11.303 6.891 1.00 0.13 H new ATOM 0 HB3 PHE A 330 -2.545 10.972 5.645 1.00 0.13 H new ATOM 0 HD1 PHE A 330 -1.732 10.269 3.342 1.00 33.12 H new ATOM 0 HD2 PHE A 330 0.850 10.455 6.726 1.00 4.20 H new ATOM 0 HE1 PHE A 330 -0.121 8.815 2.190 1.00 71.13 H new ATOM 0 HE2 PHE A 330 2.463 8.999 5.577 1.00 15.31 H new ATOM 0 HZ PHE A 330 1.981 8.180 3.306 1.00 61.14 H new ATOM 1206 N ILE A 331 -0.182 13.838 7.147 1.00 60.35 N ATOM 1207 CA ILE A 331 0.986 14.462 7.756 1.00 34.24 C ATOM 1208 C ILE A 331 1.702 13.496 8.691 1.00 62.03 C ATOM 1209 O ILE A 331 1.092 12.919 9.592 1.00 44.11 O ATOM 1210 CB ILE A 331 0.600 15.731 8.542 1.00 62.43 C ATOM 1211 CG1 ILE A 331 -0.433 16.546 7.762 1.00 53.32 C ATOM 1212 CG2 ILE A 331 1.836 16.569 8.832 1.00 72.42 C ATOM 1213 CD1 ILE A 331 -0.852 17.818 8.463 1.00 75.14 C ATOM 0 H ILE A 331 -0.977 13.728 7.776 1.00 60.35 H new ATOM 0 HA ILE A 331 1.657 14.738 6.942 1.00 34.24 H new ATOM 0 HB ILE A 331 0.156 15.432 9.492 1.00 62.43 H new ATOM 0 HG12 ILE A 331 -0.022 16.798 6.784 1.00 53.32 H new ATOM 0 HG13 ILE A 331 -1.315 15.929 7.588 1.00 53.32 H new ATOM 0 HG21 ILE A 331 1.548 17.462 9.387 1.00 72.42 H new ATOM 0 HG22 ILE A 331 2.541 15.985 9.424 1.00 72.42 H new ATOM 0 HG23 ILE A 331 2.306 16.862 7.893 1.00 72.42 H new ATOM 0 HD11 ILE A 331 -1.586 18.345 7.853 1.00 75.14 H new ATOM 0 HD12 ILE A 331 -1.293 17.573 9.429 1.00 75.14 H new ATOM 0 HD13 ILE A 331 0.020 18.455 8.613 1.00 75.14 H new ATOM 1225 N LEU A 332 3.002 13.324 8.474 1.00 14.32 N ATOM 1226 CA LEU A 332 3.804 12.429 9.299 1.00 42.10 C ATOM 1227 C LEU A 332 4.173 13.091 10.623 1.00 52.34 C ATOM 1228 O LEU A 332 3.898 14.272 10.835 1.00 43.45 O ATOM 1229 CB LEU A 332 5.074 12.016 8.553 1.00 21.11 C ATOM 1230 CG LEU A 332 4.865 11.240 7.251 1.00 22.42 C ATOM 1231 CD1 LEU A 332 6.184 11.068 6.516 1.00 21.12 C ATOM 1232 CD2 LEU A 332 4.229 9.885 7.534 1.00 32.42 C ATOM 0 H LEU A 332 3.522 13.793 7.733 1.00 14.32 H new ATOM 0 HA LEU A 332 3.208 11.541 9.511 1.00 42.10 H new ATOM 0 HB2 LEU A 332 5.648 12.915 8.329 1.00 21.11 H new ATOM 0 HB3 LEU A 332 5.683 11.407 9.222 1.00 21.11 H new ATOM 0 HG LEU A 332 4.189 11.811 6.614 1.00 22.42 H new ATOM 0 HD11 LEU A 332 6.016 10.514 5.592 1.00 21.12 H new ATOM 0 HD12 LEU A 332 6.600 12.048 6.281 1.00 21.12 H new ATOM 0 HD13 LEU A 332 6.883 10.519 7.147 1.00 21.12 H new ATOM 0 HD21 LEU A 332 4.088 9.347 6.597 1.00 32.42 H new ATOM 0 HD22 LEU A 332 4.880 9.307 8.190 1.00 32.42 H new ATOM 0 HD23 LEU A 332 3.263 10.030 8.018 1.00 32.42 H new ATOM 1244 N ASN A 333 4.795 12.322 11.510 1.00 60.24 N ATOM 1245 CA ASN A 333 5.202 12.836 12.814 1.00 21.25 C ATOM 1246 C ASN A 333 6.157 14.016 12.660 1.00 1.42 C ATOM 1247 O ASN A 333 6.284 14.846 13.560 1.00 41.02 O ATOM 1248 CB ASN A 333 5.868 11.729 13.635 1.00 22.02 C ATOM 1249 CG ASN A 333 4.873 10.957 14.479 1.00 13.14 C ATOM 1250 OD1 ASN A 333 5.030 10.845 15.695 1.00 52.04 O ATOM 1251 ND2 ASN A 333 3.843 10.420 13.837 1.00 24.22 N ATOM 0 H ASN A 333 5.028 11.342 11.351 1.00 60.24 H new ATOM 0 HA ASN A 333 4.310 13.181 13.337 1.00 21.25 H new ATOM 0 HB2 ASN A 333 6.381 11.041 12.963 1.00 22.02 H new ATOM 0 HB3 ASN A 333 6.627 12.168 14.283 1.00 22.02 H new ATOM 0 HD21 ASN A 333 3.141 9.889 14.353 1.00 24.22 H new ATOM 0 HD22 ASN A 333 3.753 10.538 12.828 1.00 24.22 H new ATOM 1258 N ASP A 334 6.826 14.082 11.513 1.00 72.01 N ATOM 1259 CA ASP A 334 7.768 15.162 11.241 1.00 24.51 C ATOM 1260 C ASP A 334 7.082 16.309 10.508 1.00 74.31 C ATOM 1261 O ASP A 334 7.737 17.238 10.035 1.00 1.51 O ATOM 1262 CB ASP A 334 8.944 14.642 10.413 1.00 25.44 C ATOM 1263 CG ASP A 334 10.073 14.113 11.277 1.00 33.11 C ATOM 1264 OD1 ASP A 334 9.831 13.163 12.050 1.00 62.04 O ATOM 1265 OD2 ASP A 334 11.196 14.650 11.180 1.00 63.04 O ATOM 0 H ASP A 334 6.734 13.402 10.758 1.00 72.01 H new ATOM 0 HA ASP A 334 8.141 15.536 12.194 1.00 24.51 H new ATOM 0 HB2 ASP A 334 8.596 13.850 9.751 1.00 25.44 H new ATOM 0 HB3 ASP A 334 9.321 15.445 9.779 1.00 25.44 H new ATOM 1270 N GLY A 335 5.757 16.240 10.418 1.00 14.44 N ATOM 1271 CA GLY A 335 5.004 17.279 9.740 1.00 0.10 C ATOM 1272 C GLY A 335 5.067 17.151 8.231 1.00 25.02 C ATOM 1273 O GLY A 335 4.497 17.967 7.506 1.00 22.52 O ATOM 0 H GLY A 335 5.192 15.483 10.803 1.00 14.44 H new ATOM 0 HA2 GLY A 335 3.963 17.238 10.062 1.00 0.10 H new ATOM 0 HA3 GLY A 335 5.390 18.255 10.035 1.00 0.10 H new ATOM 1277 N THR A 336 5.764 16.123 7.755 1.00 20.15 N ATOM 1278 CA THR A 336 5.903 15.892 6.322 1.00 41.24 C ATOM 1279 C THR A 336 4.578 15.460 5.704 1.00 32.25 C ATOM 1280 O THR A 336 3.941 14.518 6.176 1.00 21.34 O ATOM 1281 CB THR A 336 6.968 14.821 6.026 1.00 43.03 C ATOM 1282 OG1 THR A 336 8.230 15.221 6.570 1.00 22.45 O ATOM 1283 CG2 THR A 336 7.105 14.592 4.529 1.00 62.30 C ATOM 0 H THR A 336 6.241 15.438 8.341 1.00 20.15 H new ATOM 0 HA THR A 336 6.217 16.837 5.879 1.00 41.24 H new ATOM 0 HB THR A 336 6.651 13.888 6.492 1.00 43.03 H new ATOM 0 HG1 THR A 336 8.901 14.533 6.379 1.00 22.45 H new ATOM 0 HG21 THR A 336 7.863 13.831 4.345 1.00 62.30 H new ATOM 0 HG22 THR A 336 6.150 14.258 4.123 1.00 62.30 H new ATOM 0 HG23 THR A 336 7.400 15.523 4.044 1.00 62.30 H new ATOM 1291 N MET A 337 4.170 16.152 4.645 1.00 70.43 N ATOM 1292 CA MET A 337 2.921 15.837 3.962 1.00 40.14 C ATOM 1293 C MET A 337 3.173 14.936 2.758 1.00 0.53 C ATOM 1294 O MET A 337 3.851 15.328 1.807 1.00 45.13 O ATOM 1295 CB MET A 337 2.222 17.121 3.515 1.00 75.23 C ATOM 1296 CG MET A 337 0.734 16.945 3.256 1.00 45.23 C ATOM 1297 SD MET A 337 -0.262 18.245 4.008 1.00 51.12 S ATOM 1298 CE MET A 337 -0.131 19.532 2.769 1.00 12.35 C ATOM 0 H MET A 337 4.686 16.934 4.242 1.00 70.43 H new ATOM 0 HA MET A 337 2.276 15.306 4.662 1.00 40.14 H new ATOM 0 HB2 MET A 337 2.361 17.886 4.279 1.00 75.23 H new ATOM 0 HB3 MET A 337 2.700 17.488 2.606 1.00 75.23 H new ATOM 0 HG2 MET A 337 0.556 16.932 2.181 1.00 45.23 H new ATOM 0 HG3 MET A 337 0.414 15.978 3.643 1.00 45.23 H new ATOM 0 HE1 MET A 337 -0.697 20.406 3.091 1.00 12.35 H new ATOM 0 HE2 MET A 337 0.916 19.806 2.638 1.00 12.35 H new ATOM 0 HE3 MET A 337 -0.532 19.168 1.823 1.00 12.35 H new ATOM 1308 N LEU A 338 2.623 13.727 2.803 1.00 71.43 N ATOM 1309 CA LEU A 338 2.789 12.770 1.716 1.00 55.30 C ATOM 1310 C LEU A 338 1.460 12.107 1.367 1.00 30.01 C ATOM 1311 O LEU A 338 0.593 11.940 2.226 1.00 13.04 O ATOM 1312 CB LEU A 338 3.819 11.706 2.098 1.00 31.11 C ATOM 1313 CG LEU A 338 5.139 12.223 2.669 1.00 74.34 C ATOM 1314 CD1 LEU A 338 6.023 11.065 3.103 1.00 32.14 C ATOM 1315 CD2 LEU A 338 5.857 13.093 1.648 1.00 10.45 C ATOM 0 H LEU A 338 2.058 13.387 3.581 1.00 71.43 H new ATOM 0 HA LEU A 338 3.145 13.312 0.840 1.00 55.30 H new ATOM 0 HB2 LEU A 338 3.366 11.038 2.831 1.00 31.11 H new ATOM 0 HB3 LEU A 338 4.039 11.108 1.214 1.00 31.11 H new ATOM 0 HG LEU A 338 4.920 12.833 3.545 1.00 74.34 H new ATOM 0 HD11 LEU A 338 6.958 11.453 3.507 1.00 32.14 H new ATOM 0 HD12 LEU A 338 5.510 10.483 3.869 1.00 32.14 H new ATOM 0 HD13 LEU A 338 6.235 10.428 2.245 1.00 32.14 H new ATOM 0 HD21 LEU A 338 6.795 13.452 2.072 1.00 10.45 H new ATOM 0 HD22 LEU A 338 6.064 12.507 0.752 1.00 10.45 H new ATOM 0 HD23 LEU A 338 5.227 13.944 1.388 1.00 10.45 H new ATOM 1327 N SER A 339 1.307 11.726 0.102 1.00 23.31 N ATOM 1328 CA SER A 339 0.084 11.082 -0.360 1.00 13.11 C ATOM 1329 C SER A 339 0.358 9.648 -0.800 1.00 62.43 C ATOM 1330 O SER A 339 1.458 9.323 -1.249 1.00 74.44 O ATOM 1331 CB SER A 339 -0.528 11.874 -1.517 1.00 42.50 C ATOM 1332 OG SER A 339 -1.154 11.011 -2.452 1.00 24.41 O ATOM 0 H SER A 339 2.016 11.853 -0.621 1.00 23.31 H new ATOM 0 HA SER A 339 -0.622 11.060 0.470 1.00 13.11 H new ATOM 0 HB2 SER A 339 -1.257 12.585 -1.129 1.00 42.50 H new ATOM 0 HB3 SER A 339 0.249 12.454 -2.016 1.00 42.50 H new ATOM 0 HG SER A 339 -1.538 11.542 -3.181 1.00 24.41 H new ATOM 1338 N ALA A 340 -0.650 8.792 -0.665 1.00 2.35 N ATOM 1339 CA ALA A 340 -0.519 7.391 -1.050 1.00 13.54 C ATOM 1340 C ALA A 340 -1.852 6.828 -1.533 1.00 2.43 C ATOM 1341 O ALA A 340 -2.900 7.449 -1.356 1.00 61.14 O ATOM 1342 CB ALA A 340 0.011 6.570 0.116 1.00 31.44 C ATOM 0 H ALA A 340 -1.566 9.043 -0.292 1.00 2.35 H new ATOM 0 HA ALA A 340 0.192 7.331 -1.874 1.00 13.54 H new ATOM 0 HB1 ALA A 340 0.104 5.527 -0.186 1.00 31.44 H new ATOM 0 HB2 ALA A 340 0.988 6.950 0.414 1.00 31.44 H new ATOM 0 HB3 ALA A 340 -0.679 6.645 0.957 1.00 31.44 H new ATOM 1348 N HIS A 341 -1.803 5.649 -2.146 1.00 22.01 N ATOM 1349 CA HIS A 341 -3.007 5.003 -2.656 1.00 13.20 C ATOM 1350 C HIS A 341 -3.032 3.526 -2.275 1.00 5.42 C ATOM 1351 O HIS A 341 -1.996 2.933 -1.974 1.00 25.14 O ATOM 1352 CB HIS A 341 -3.087 5.152 -4.175 1.00 54.54 C ATOM 1353 CG HIS A 341 -2.037 6.054 -4.745 1.00 0.54 C ATOM 1354 ND1 HIS A 341 -2.301 7.335 -5.181 1.00 54.11 N ATOM 1355 CD2 HIS A 341 -0.714 5.853 -4.948 1.00 15.32 C ATOM 1356 CE1 HIS A 341 -1.186 7.884 -5.629 1.00 13.40 C ATOM 1357 NE2 HIS A 341 -0.216 7.001 -5.497 1.00 41.44 N ATOM 0 H HIS A 341 -0.943 5.122 -2.301 1.00 22.01 H new ATOM 0 HA HIS A 341 -3.871 5.491 -2.206 1.00 13.20 H new ATOM 0 HB2 HIS A 341 -2.996 4.167 -4.634 1.00 54.54 H new ATOM 0 HB3 HIS A 341 -4.070 5.539 -4.442 1.00 54.54 H new ATOM 0 HD2 HIS A 341 -0.158 4.956 -4.720 1.00 15.32 H new ATOM 0 HE1 HIS A 341 -1.087 8.881 -6.032 1.00 13.40 H new ATOM 0 HE2 HIS A 341 0.757 7.152 -5.764 1.00 41.44 H new ATOM 1365 N THR A 342 -4.223 2.935 -2.292 1.00 1.14 N ATOM 1366 CA THR A 342 -4.384 1.528 -1.947 1.00 24.41 C ATOM 1367 C THR A 342 -5.188 0.790 -3.011 1.00 5.13 C ATOM 1368 O THR A 342 -6.106 1.351 -3.609 1.00 43.22 O ATOM 1369 CB THR A 342 -5.081 1.359 -0.583 1.00 12.23 C ATOM 1370 OG1 THR A 342 -4.208 1.786 0.469 1.00 53.23 O ATOM 1371 CG2 THR A 342 -5.486 -0.089 -0.359 1.00 0.00 C ATOM 0 H THR A 342 -5.091 3.410 -2.541 1.00 1.14 H new ATOM 0 HA THR A 342 -3.383 1.100 -1.890 1.00 24.41 H new ATOM 0 HB THR A 342 -5.980 1.975 -0.579 1.00 12.23 H new ATOM 0 HG1 THR A 342 -3.615 1.048 0.722 1.00 53.23 H new ATOM 0 HG21 THR A 342 -5.976 -0.184 0.610 1.00 0.00 H new ATOM 0 HG22 THR A 342 -6.174 -0.400 -1.145 1.00 0.00 H new ATOM 0 HG23 THR A 342 -4.599 -0.722 -0.381 1.00 0.00 H new ATOM 1379 N ARG A 343 -4.837 -0.472 -3.242 1.00 75.42 N ATOM 1380 CA ARG A 343 -5.526 -1.286 -4.235 1.00 65.41 C ATOM 1381 C ARG A 343 -5.708 -2.716 -3.734 1.00 73.31 C ATOM 1382 O ARG A 343 -4.760 -3.344 -3.261 1.00 45.24 O ATOM 1383 CB ARG A 343 -4.746 -1.291 -5.551 1.00 53.41 C ATOM 1384 CG ARG A 343 -4.184 0.068 -5.930 1.00 3.23 C ATOM 1385 CD ARG A 343 -3.286 -0.022 -7.155 1.00 44.14 C ATOM 1386 NE ARG A 343 -3.752 0.836 -8.240 1.00 51.33 N ATOM 1387 CZ ARG A 343 -4.694 0.478 -9.106 1.00 3.44 C ATOM 1388 NH1 ARG A 343 -5.267 -0.713 -9.014 1.00 62.15 N ATOM 1389 NH2 ARG A 343 -5.064 1.315 -10.067 1.00 54.43 N ATOM 0 H ARG A 343 -4.080 -0.952 -2.755 1.00 75.42 H new ATOM 0 HA ARG A 343 -6.511 -0.851 -4.405 1.00 65.41 H new ATOM 0 HB2 ARG A 343 -3.926 -2.005 -5.475 1.00 53.41 H new ATOM 0 HB3 ARG A 343 -5.400 -1.640 -6.350 1.00 53.41 H new ATOM 0 HG2 ARG A 343 -5.003 0.759 -6.128 1.00 3.23 H new ATOM 0 HG3 ARG A 343 -3.618 0.476 -5.092 1.00 3.23 H new ATOM 0 HD2 ARG A 343 -2.270 0.260 -6.881 1.00 44.14 H new ATOM 0 HD3 ARG A 343 -3.247 -1.055 -7.501 1.00 44.14 H new ATOM 0 HE ARG A 343 -3.332 1.760 -8.339 1.00 51.33 H new ATOM 0 HH11 ARG A 343 -4.985 -1.359 -8.276 1.00 62.15 H new ATOM 0 HH12 ARG A 343 -5.990 -0.984 -9.681 1.00 62.15 H new ATOM 0 HH21 ARG A 343 -4.625 2.233 -10.141 1.00 54.43 H new ATOM 0 HH22 ARG A 343 -5.787 1.040 -10.732 1.00 54.43 H new ATOM 1403 N CYS A 344 -6.932 -3.223 -3.839 1.00 65.15 N ATOM 1404 CA CYS A 344 -7.237 -4.578 -3.394 1.00 45.23 C ATOM 1405 C CYS A 344 -7.416 -5.514 -4.587 1.00 64.14 C ATOM 1406 O CYS A 344 -7.794 -5.084 -5.676 1.00 42.30 O ATOM 1407 CB CYS A 344 -8.503 -4.582 -2.535 1.00 3.24 C ATOM 1408 SG CYS A 344 -8.444 -3.443 -1.131 1.00 3.41 S ATOM 0 H CYS A 344 -7.728 -2.717 -4.228 1.00 65.15 H new ATOM 0 HA CYS A 344 -6.399 -4.935 -2.796 1.00 45.23 H new ATOM 0 HB2 CYS A 344 -9.356 -4.325 -3.163 1.00 3.24 H new ATOM 0 HB3 CYS A 344 -8.674 -5.592 -2.163 1.00 3.24 H new ATOM 0 HG CYS A 344 -9.559 -3.516 -0.466 1.00 3.41 H new ATOM 1414 N LYS A 345 -7.139 -6.796 -4.372 1.00 72.33 N ATOM 1415 CA LYS A 345 -7.269 -7.794 -5.427 1.00 23.24 C ATOM 1416 C LYS A 345 -7.604 -9.161 -4.844 1.00 4.21 C ATOM 1417 O LYS A 345 -6.877 -9.682 -3.997 1.00 1.15 O ATOM 1418 CB LYS A 345 -5.974 -7.877 -6.240 1.00 54.11 C ATOM 1419 CG LYS A 345 -5.773 -6.704 -7.184 1.00 13.04 C ATOM 1420 CD LYS A 345 -4.879 -5.641 -6.571 1.00 33.45 C ATOM 1421 CE LYS A 345 -3.519 -5.593 -7.251 1.00 42.15 C ATOM 1422 NZ LYS A 345 -2.532 -6.486 -6.582 1.00 15.04 N ATOM 0 H LYS A 345 -6.823 -7.168 -3.476 1.00 72.33 H new ATOM 0 HA LYS A 345 -8.084 -7.489 -6.083 1.00 23.24 H new ATOM 0 HB2 LYS A 345 -5.128 -7.931 -5.555 1.00 54.11 H new ATOM 0 HB3 LYS A 345 -5.976 -8.801 -6.818 1.00 54.11 H new ATOM 0 HG2 LYS A 345 -5.332 -7.058 -8.116 1.00 13.04 H new ATOM 0 HG3 LYS A 345 -6.740 -6.267 -7.434 1.00 13.04 H new ATOM 0 HD2 LYS A 345 -5.362 -4.667 -6.653 1.00 33.45 H new ATOM 0 HD3 LYS A 345 -4.748 -5.844 -5.508 1.00 33.45 H new ATOM 0 HE2 LYS A 345 -3.625 -5.887 -8.295 1.00 42.15 H new ATOM 0 HE3 LYS A 345 -3.145 -4.569 -7.244 1.00 42.15 H new ATOM 0 HZ1 LYS A 345 -1.618 -6.425 -7.075 1.00 15.04 H new ATOM 0 HZ2 LYS A 345 -2.412 -6.191 -5.592 1.00 15.04 H new ATOM 0 HZ3 LYS A 345 -2.876 -7.467 -6.611 1.00 15.04 H new ATOM 1436 N LEU A 346 -8.708 -9.741 -5.303 1.00 63.33 N ATOM 1437 CA LEU A 346 -9.138 -11.052 -4.827 1.00 52.13 C ATOM 1438 C LEU A 346 -8.172 -12.140 -5.281 1.00 71.50 C ATOM 1439 O LEU A 346 -7.784 -12.193 -6.449 1.00 35.54 O ATOM 1440 CB LEU A 346 -10.548 -11.361 -5.334 1.00 72.14 C ATOM 1441 CG LEU A 346 -10.961 -12.834 -5.312 1.00 25.44 C ATOM 1442 CD1 LEU A 346 -12.466 -12.965 -5.138 1.00 34.25 C ATOM 1443 CD2 LEU A 346 -10.506 -13.535 -6.584 1.00 15.34 C ATOM 0 H LEU A 346 -9.321 -9.325 -6.004 1.00 63.33 H new ATOM 0 HA LEU A 346 -9.146 -11.032 -3.737 1.00 52.13 H new ATOM 0 HB2 LEU A 346 -11.261 -10.795 -4.734 1.00 72.14 H new ATOM 0 HB3 LEU A 346 -10.633 -10.996 -6.357 1.00 72.14 H new ATOM 0 HG LEU A 346 -10.475 -13.314 -4.463 1.00 25.44 H new ATOM 0 HD11 LEU A 346 -12.740 -14.020 -5.125 1.00 34.25 H new ATOM 0 HD12 LEU A 346 -12.765 -12.500 -4.199 1.00 34.25 H new ATOM 0 HD13 LEU A 346 -12.973 -12.469 -5.966 1.00 34.25 H new ATOM 0 HD21 LEU A 346 -10.808 -14.582 -6.551 1.00 15.34 H new ATOM 0 HD22 LEU A 346 -10.962 -13.053 -7.448 1.00 15.34 H new ATOM 0 HD23 LEU A 346 -9.421 -13.473 -6.665 1.00 15.34 H new ATOM 1455 N CYS A 347 -7.788 -13.008 -4.352 1.00 53.14 N ATOM 1456 CA CYS A 347 -6.868 -14.098 -4.656 1.00 3.21 C ATOM 1457 C CYS A 347 -7.295 -15.384 -3.956 1.00 25.32 C ATOM 1458 O CYS A 347 -7.443 -15.417 -2.734 1.00 74.43 O ATOM 1459 CB CYS A 347 -5.445 -13.723 -4.238 1.00 24.24 C ATOM 1460 SG CYS A 347 -4.845 -12.180 -4.964 1.00 52.11 S ATOM 0 H CYS A 347 -8.100 -12.978 -3.381 1.00 53.14 H new ATOM 0 HA CYS A 347 -6.890 -14.269 -5.732 1.00 3.21 H new ATOM 0 HB2 CYS A 347 -5.407 -13.640 -3.152 1.00 24.24 H new ATOM 0 HB3 CYS A 347 -4.770 -14.531 -4.520 1.00 24.24 H new ATOM 0 HG CYS A 347 -5.607 -11.197 -4.586 1.00 52.11 H new ATOM 1466 N TYR A 348 -7.493 -16.439 -4.736 1.00 51.23 N ATOM 1467 CA TYR A 348 -7.908 -17.726 -4.190 1.00 41.20 C ATOM 1468 C TYR A 348 -6.831 -18.784 -4.411 1.00 51.02 C ATOM 1469 O TYR A 348 -6.485 -19.129 -5.541 1.00 4.34 O ATOM 1470 CB TYR A 348 -9.220 -18.177 -4.834 1.00 13.31 C ATOM 1471 CG TYR A 348 -9.331 -17.819 -6.298 1.00 43.40 C ATOM 1472 CD1 TYR A 348 -8.755 -18.623 -7.275 1.00 15.01 C ATOM 1473 CD2 TYR A 348 -10.013 -16.679 -6.706 1.00 73.13 C ATOM 1474 CE1 TYR A 348 -8.853 -18.299 -8.615 1.00 43.13 C ATOM 1475 CE2 TYR A 348 -10.116 -16.348 -8.043 1.00 71.11 C ATOM 1476 CZ TYR A 348 -9.535 -17.162 -8.994 1.00 75.43 C ATOM 1477 OH TYR A 348 -9.637 -16.836 -10.327 1.00 50.41 O ATOM 0 H TYR A 348 -7.373 -16.429 -5.749 1.00 51.23 H new ATOM 0 HA TYR A 348 -8.059 -17.605 -3.117 1.00 41.20 H new ATOM 0 HB2 TYR A 348 -9.316 -19.257 -4.725 1.00 13.31 H new ATOM 0 HB3 TYR A 348 -10.053 -17.727 -4.294 1.00 13.31 H new ATOM 0 HD1 TYR A 348 -8.222 -19.516 -6.982 1.00 15.01 H new ATOM 0 HD2 TYR A 348 -10.471 -16.041 -5.965 1.00 73.13 H new ATOM 0 HE1 TYR A 348 -8.398 -18.933 -9.361 1.00 43.13 H new ATOM 0 HE2 TYR A 348 -10.648 -15.457 -8.342 1.00 71.11 H new ATOM 0 HH TYR A 348 -10.150 -16.006 -10.423 1.00 50.41 H new ATOM 1589 N PRO A 356 -9.538 -18.346 0.142 1.00 64.41 N ATOM 1590 CA PRO A 356 -9.293 -17.109 -0.605 1.00 32.24 C ATOM 1591 C PRO A 356 -9.046 -15.916 0.313 1.00 72.34 C ATOM 1592 O PRO A 356 -9.681 -15.784 1.359 1.00 63.34 O ATOM 1593 CB PRO A 356 -10.585 -16.914 -1.401 1.00 51.33 C ATOM 1594 CG PRO A 356 -11.628 -17.627 -0.610 1.00 61.23 C ATOM 1595 CD PRO A 356 -10.934 -18.797 0.028 1.00 42.14 C ATOM 0 HA PRO A 356 -8.400 -17.178 -1.226 1.00 32.24 H new ATOM 0 HB2 PRO A 356 -10.826 -15.857 -1.512 1.00 51.33 H new ATOM 0 HB3 PRO A 356 -10.498 -17.328 -2.405 1.00 51.33 H new ATOM 0 HG2 PRO A 356 -12.062 -16.971 0.145 1.00 61.23 H new ATOM 0 HG3 PRO A 356 -12.445 -17.959 -1.251 1.00 61.23 H new ATOM 0 HD2 PRO A 356 -11.360 -19.034 1.003 1.00 42.14 H new ATOM 0 HD3 PRO A 356 -11.017 -19.696 -0.583 1.00 42.14 H new ATOM 1603 N PHE A 357 -8.121 -15.049 -0.086 1.00 64.51 N ATOM 1604 CA PHE A 357 -7.792 -13.867 0.702 1.00 64.32 C ATOM 1605 C PHE A 357 -7.700 -12.630 -0.187 1.00 75.21 C ATOM 1606 O PHE A 357 -7.470 -12.735 -1.392 1.00 75.51 O ATOM 1607 CB PHE A 357 -6.468 -14.076 1.444 1.00 54.52 C ATOM 1608 CG PHE A 357 -5.360 -14.575 0.562 1.00 64.33 C ATOM 1609 CD1 PHE A 357 -4.607 -13.693 -0.196 1.00 62.34 C ATOM 1610 CD2 PHE A 357 -5.072 -15.929 0.490 1.00 64.34 C ATOM 1611 CE1 PHE A 357 -3.585 -14.151 -1.006 1.00 11.14 C ATOM 1612 CE2 PHE A 357 -4.051 -16.393 -0.318 1.00 11.44 C ATOM 1613 CZ PHE A 357 -3.308 -15.502 -1.069 1.00 21.13 C ATOM 0 H PHE A 357 -7.586 -15.143 -0.950 1.00 64.51 H new ATOM 0 HA PHE A 357 -8.588 -13.712 1.430 1.00 64.32 H new ATOM 0 HB2 PHE A 357 -6.163 -13.134 1.899 1.00 54.52 H new ATOM 0 HB3 PHE A 357 -6.624 -14.787 2.256 1.00 54.52 H new ATOM 0 HD1 PHE A 357 -4.821 -12.635 -0.153 1.00 62.34 H new ATOM 0 HD2 PHE A 357 -5.652 -16.630 1.072 1.00 64.34 H new ATOM 0 HE1 PHE A 357 -3.003 -13.452 -1.589 1.00 11.14 H new ATOM 0 HE2 PHE A 357 -3.834 -17.450 -0.362 1.00 11.44 H new ATOM 0 HZ PHE A 357 -2.512 -15.862 -1.704 1.00 21.13 H new ATOM 1623 N ILE A 358 -7.883 -11.460 0.419 1.00 41.12 N ATOM 1624 CA ILE A 358 -7.822 -10.203 -0.317 1.00 1.01 C ATOM 1625 C ILE A 358 -6.468 -9.526 -0.134 1.00 30.22 C ATOM 1626 O ILE A 358 -6.061 -9.224 0.987 1.00 34.23 O ATOM 1627 CB ILE A 358 -8.932 -9.236 0.130 1.00 55.23 C ATOM 1628 CG1 ILE A 358 -10.177 -9.414 -0.743 1.00 63.21 C ATOM 1629 CG2 ILE A 358 -8.438 -7.798 0.068 1.00 23.13 C ATOM 1630 CD1 ILE A 358 -11.386 -8.661 -0.233 1.00 5.13 C ATOM 0 H ILE A 358 -8.074 -11.357 1.416 1.00 41.12 H new ATOM 0 HA ILE A 358 -7.965 -10.445 -1.370 1.00 1.01 H new ATOM 0 HB ILE A 358 -9.199 -9.465 1.162 1.00 55.23 H new ATOM 0 HG12 ILE A 358 -9.951 -9.080 -1.756 1.00 63.21 H new ATOM 0 HG13 ILE A 358 -10.419 -10.475 -0.804 1.00 63.21 H new ATOM 0 HG21 ILE A 358 -9.234 -7.126 0.387 1.00 23.13 H new ATOM 0 HG22 ILE A 358 -7.578 -7.680 0.727 1.00 23.13 H new ATOM 0 HG23 ILE A 358 -8.148 -7.557 -0.955 1.00 23.13 H new ATOM 0 HD11 ILE A 358 -12.230 -8.833 -0.901 1.00 5.13 H new ATOM 0 HD12 ILE A 358 -11.637 -9.012 0.768 1.00 5.13 H new ATOM 0 HD13 ILE A 358 -11.163 -7.595 -0.198 1.00 5.13 H new ATOM 1642 N MET A 359 -5.776 -9.287 -1.245 1.00 44.34 N ATOM 1643 CA MET A 359 -4.470 -8.643 -1.206 1.00 42.11 C ATOM 1644 C MET A 359 -4.597 -7.141 -1.444 1.00 33.10 C ATOM 1645 O MET A 359 -5.099 -6.708 -2.482 1.00 30.32 O ATOM 1646 CB MET A 359 -3.542 -9.260 -2.255 1.00 71.31 C ATOM 1647 CG MET A 359 -3.210 -10.720 -1.990 1.00 40.14 C ATOM 1648 SD MET A 359 -1.796 -10.922 -0.889 1.00 54.51 S ATOM 1649 CE MET A 359 -0.798 -12.075 -1.830 1.00 72.00 C ATOM 0 H MET A 359 -6.099 -9.530 -2.181 1.00 44.34 H new ATOM 0 HA MET A 359 -4.044 -8.802 -0.215 1.00 42.11 H new ATOM 0 HB2 MET A 359 -4.009 -9.174 -3.236 1.00 71.31 H new ATOM 0 HB3 MET A 359 -2.616 -8.686 -2.291 1.00 71.31 H new ATOM 0 HG2 MET A 359 -4.079 -11.213 -1.553 1.00 40.14 H new ATOM 0 HG3 MET A 359 -3.003 -11.219 -2.937 1.00 40.14 H new ATOM 0 HE1 MET A 359 -0.442 -12.868 -1.173 1.00 72.00 H new ATOM 0 HE2 MET A 359 -1.399 -12.508 -2.629 1.00 72.00 H new ATOM 0 HE3 MET A 359 0.055 -11.551 -2.261 1.00 72.00 H new ATOM 1659 N GLY A 360 -4.141 -6.352 -0.477 1.00 53.52 N ATOM 1660 CA GLY A 360 -4.214 -4.908 -0.601 1.00 71.44 C ATOM 1661 C GLY A 360 -2.846 -4.259 -0.645 1.00 4.44 C ATOM 1662 O GLY A 360 -2.105 -4.289 0.338 1.00 34.34 O ATOM 0 H GLY A 360 -3.722 -6.687 0.391 1.00 53.52 H new ATOM 0 HA2 GLY A 360 -4.763 -4.652 -1.507 1.00 71.44 H new ATOM 0 HA3 GLY A 360 -4.778 -4.503 0.239 1.00 71.44 H new ATOM 1666 N ILE A 361 -2.506 -3.674 -1.790 1.00 55.05 N ATOM 1667 CA ILE A 361 -1.217 -3.016 -1.957 1.00 21.13 C ATOM 1668 C ILE A 361 -1.313 -1.527 -1.641 1.00 41.22 C ATOM 1669 O ILE A 361 -2.286 -0.866 -2.005 1.00 60.21 O ATOM 1670 CB ILE A 361 -0.678 -3.191 -3.389 1.00 13.34 C ATOM 1671 CG1 ILE A 361 -1.716 -2.717 -4.409 1.00 1.22 C ATOM 1672 CG2 ILE A 361 -0.305 -4.644 -3.641 1.00 42.23 C ATOM 1673 CD1 ILE A 361 -1.172 -1.713 -5.402 1.00 43.53 C ATOM 0 H ILE A 361 -3.106 -3.643 -2.614 1.00 55.05 H new ATOM 0 HA ILE A 361 -0.529 -3.489 -1.257 1.00 21.13 H new ATOM 0 HB ILE A 361 0.219 -2.582 -3.501 1.00 13.34 H new ATOM 0 HG12 ILE A 361 -2.101 -3.580 -4.951 1.00 1.22 H new ATOM 0 HG13 ILE A 361 -2.558 -2.272 -3.879 1.00 1.22 H new ATOM 0 HG21 ILE A 361 0.074 -4.751 -4.657 1.00 42.23 H new ATOM 0 HG22 ILE A 361 0.464 -4.950 -2.932 1.00 42.23 H new ATOM 0 HG23 ILE A 361 -1.186 -5.273 -3.514 1.00 42.23 H new ATOM 0 HD11 ILE A 361 -1.962 -1.421 -6.094 1.00 43.53 H new ATOM 0 HD12 ILE A 361 -0.813 -0.832 -4.869 1.00 43.53 H new ATOM 0 HD13 ILE A 361 -0.349 -2.161 -5.959 1.00 43.53 H new ATOM 1685 N HIS A 362 -0.297 -1.005 -0.963 1.00 63.34 N ATOM 1686 CA HIS A 362 -0.265 0.407 -0.598 1.00 23.13 C ATOM 1687 C HIS A 362 0.996 1.077 -1.133 1.00 32.24 C ATOM 1688 O HIS A 362 2.109 0.751 -0.718 1.00 44.20 O ATOM 1689 CB HIS A 362 -0.336 0.565 0.921 1.00 31.13 C ATOM 1690 CG HIS A 362 -1.446 -0.216 1.553 1.00 64.44 C ATOM 1691 ND1 HIS A 362 -2.525 0.375 2.175 1.00 1.44 N ATOM 1692 CD2 HIS A 362 -1.639 -1.552 1.657 1.00 42.25 C ATOM 1693 CE1 HIS A 362 -3.334 -0.562 2.634 1.00 15.21 C ATOM 1694 NE2 HIS A 362 -2.821 -1.741 2.333 1.00 23.12 N ATOM 0 H HIS A 362 0.516 -1.538 -0.655 1.00 63.34 H new ATOM 0 HA HIS A 362 -1.132 0.893 -1.046 1.00 23.13 H new ATOM 0 HB2 HIS A 362 0.612 0.249 1.356 1.00 31.13 H new ATOM 0 HB3 HIS A 362 -0.462 1.620 1.163 1.00 31.13 H new ATOM 0 HD1 HIS A 362 -2.675 1.380 2.266 1.00 1.44 H new ATOM 0 HD2 HIS A 362 -0.986 -2.325 1.279 1.00 42.25 H new ATOM 0 HE1 HIS A 362 -4.259 -0.393 3.166 1.00 15.21 H new ATOM 1702 N ILE A 363 0.816 2.016 -2.056 1.00 2.13 N ATOM 1703 CA ILE A 363 1.939 2.732 -2.647 1.00 3.24 C ATOM 1704 C ILE A 363 2.050 4.143 -2.082 1.00 24.25 C ATOM 1705 O ILE A 363 1.056 4.863 -1.982 1.00 45.53 O ATOM 1706 CB ILE A 363 1.812 2.815 -4.180 1.00 71.14 C ATOM 1707 CG1 ILE A 363 1.795 1.411 -4.789 1.00 63.42 C ATOM 1708 CG2 ILE A 363 2.951 3.637 -4.764 1.00 52.22 C ATOM 1709 CD1 ILE A 363 0.973 1.310 -6.054 1.00 42.24 C ATOM 0 H ILE A 363 -0.098 2.298 -2.411 1.00 2.13 H new ATOM 0 HA ILE A 363 2.838 2.169 -2.395 1.00 3.24 H new ATOM 0 HB ILE A 363 0.872 3.309 -4.425 1.00 71.14 H new ATOM 0 HG12 ILE A 363 2.819 1.105 -5.005 1.00 63.42 H new ATOM 0 HG13 ILE A 363 1.402 0.710 -4.053 1.00 63.42 H new ATOM 0 HG21 ILE A 363 2.846 3.686 -5.848 1.00 52.22 H new ATOM 0 HG22 ILE A 363 2.921 4.645 -4.351 1.00 52.22 H new ATOM 0 HG23 ILE A 363 3.903 3.170 -4.512 1.00 52.22 H new ATOM 0 HD11 ILE A 363 1.007 0.287 -6.429 1.00 42.24 H new ATOM 0 HD12 ILE A 363 -0.060 1.584 -5.840 1.00 42.24 H new ATOM 0 HD13 ILE A 363 1.379 1.986 -6.807 1.00 42.24 H new ATOM 1721 N ILE A 364 3.267 4.534 -1.714 1.00 53.30 N ATOM 1722 CA ILE A 364 3.507 5.861 -1.161 1.00 44.32 C ATOM 1723 C ILE A 364 4.023 6.817 -2.232 1.00 63.43 C ATOM 1724 O ILE A 364 4.828 6.437 -3.083 1.00 32.52 O ATOM 1725 CB ILE A 364 4.521 5.811 -0.002 1.00 25.43 C ATOM 1726 CG1 ILE A 364 4.118 4.739 1.012 1.00 43.33 C ATOM 1727 CG2 ILE A 364 4.622 7.172 0.671 1.00 33.14 C ATOM 1728 CD1 ILE A 364 2.784 5.005 1.675 1.00 51.13 C ATOM 0 H ILE A 364 4.100 3.951 -1.789 1.00 53.30 H new ATOM 0 HA ILE A 364 2.551 6.224 -0.783 1.00 44.32 H new ATOM 0 HB ILE A 364 5.500 5.552 -0.406 1.00 25.43 H new ATOM 0 HG12 ILE A 364 4.079 3.772 0.510 1.00 43.33 H new ATOM 0 HG13 ILE A 364 4.889 4.669 1.780 1.00 43.33 H new ATOM 0 HG21 ILE A 364 5.342 7.121 1.488 1.00 33.14 H new ATOM 0 HG22 ILE A 364 4.950 7.914 -0.057 1.00 33.14 H new ATOM 0 HG23 ILE A 364 3.646 7.457 1.065 1.00 33.14 H new ATOM 0 HD11 ILE A 364 2.563 4.205 2.381 1.00 51.13 H new ATOM 0 HD12 ILE A 364 2.825 5.956 2.206 1.00 51.13 H new ATOM 0 HD13 ILE A 364 2.002 5.046 0.916 1.00 51.13 H new ATOM 1740 N ASP A 365 3.555 8.059 -2.182 1.00 21.51 N ATOM 1741 CA ASP A 365 3.970 9.072 -3.145 1.00 24.24 C ATOM 1742 C ASP A 365 4.260 10.398 -2.448 1.00 3.42 C ATOM 1743 O ASP A 365 3.400 10.951 -1.764 1.00 53.40 O ATOM 1744 CB ASP A 365 2.890 9.266 -4.211 1.00 73.01 C ATOM 1745 CG ASP A 365 3.445 9.840 -5.499 1.00 15.32 C ATOM 1746 OD1 ASP A 365 3.608 11.077 -5.577 1.00 61.23 O ATOM 1747 OD2 ASP A 365 3.717 9.053 -6.429 1.00 24.15 O ATOM 0 H ASP A 365 2.888 8.389 -1.485 1.00 21.51 H new ATOM 0 HA ASP A 365 4.886 8.728 -3.626 1.00 24.24 H new ATOM 0 HB2 ASP A 365 2.413 8.308 -4.419 1.00 73.01 H new ATOM 0 HB3 ASP A 365 2.117 9.930 -3.824 1.00 73.01 H new ATOM 1752 N ARG A 366 5.478 10.901 -2.628 1.00 71.45 N ATOM 1753 CA ARG A 366 5.881 12.161 -2.015 1.00 62.14 C ATOM 1754 C ARG A 366 5.432 13.346 -2.862 1.00 30.42 C ATOM 1755 O ARG A 366 5.946 13.565 -3.959 1.00 32.45 O ATOM 1756 CB ARG A 366 7.399 12.197 -1.828 1.00 52.25 C ATOM 1757 CG ARG A 366 7.930 13.564 -1.426 1.00 51.40 C ATOM 1758 CD ARG A 366 8.403 14.355 -2.636 1.00 51.24 C ATOM 1759 NE ARG A 366 9.813 14.722 -2.533 1.00 42.24 N ATOM 1760 CZ ARG A 366 10.367 15.713 -3.222 1.00 73.44 C ATOM 1761 NH1 ARG A 366 9.634 16.434 -4.058 1.00 71.55 N ATOM 1762 NH2 ARG A 366 11.656 15.987 -3.071 1.00 4.35 N ATOM 0 H ARG A 366 6.201 10.456 -3.193 1.00 71.45 H new ATOM 0 HA ARG A 366 5.400 12.233 -1.040 1.00 62.14 H new ATOM 0 HB2 ARG A 366 7.680 11.469 -1.067 1.00 52.25 H new ATOM 0 HB3 ARG A 366 7.879 11.889 -2.757 1.00 52.25 H new ATOM 0 HG2 ARG A 366 7.149 14.121 -0.908 1.00 51.40 H new ATOM 0 HG3 ARG A 366 8.755 13.443 -0.724 1.00 51.40 H new ATOM 0 HD2 ARG A 366 8.247 13.764 -3.539 1.00 51.24 H new ATOM 0 HD3 ARG A 366 7.800 15.257 -2.738 1.00 51.24 H new ATOM 0 HE ARG A 366 10.405 14.188 -1.897 1.00 42.24 H new ATOM 0 HH11 ARG A 366 8.642 16.228 -4.174 1.00 71.55 H new ATOM 0 HH12 ARG A 366 10.062 17.195 -4.586 1.00 71.55 H new ATOM 0 HH21 ARG A 366 12.222 15.436 -2.425 1.00 4.35 H new ATOM 0 HH22 ARG A 366 12.081 16.748 -3.600 1.00 4.35 H new