USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=27 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 264 THR OG1 : rot -58:sc= 0.889 USER MOD Set 1.2: A 328 TYR OH : rot -176:sc= -0.179 USER MOD Set 1.3: A 342 THR OG1 : rot -100:sc= 1.75 USER MOD Set 1.4: A 362 HIS : no HD1:sc= -1.25 K(o=1.2,f=-5.9) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 MET CE :methyl 162:sc= -1.96! (180deg=-2.39) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= 0.722 K(o=0.72,f=-0.84) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 44:sc= 0.465 USER MOD Single : A 277 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 CYS SG : rot 180:sc= -0.0195 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 82:sc= -0.443 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.525 USER MOD Single : A 312 GLN : amide:sc=-0.00602 X(o=-0.006,f=-0.006) USER MOD Single : A 315 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 86:sc= 0.108 USER MOD Single : A 322 THR OG1 : rot 180:sc= -0.0541 USER MOD Single : A 324 SER OG : rot -140:sc= 0 USER MOD Single : A 325 SER OG : rot -109:sc= -0.918 USER MOD Single : A 327 SER OG : rot 34:sc= 0.784 USER MOD Single : A 333 ASN : amide:sc= -0.0939 X(o=-0.094,f=0) 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 -160:sc= -0.348 USER MOD Single : A 341 HIS : no HD1:sc= -3.07 X(o=-3.1,f=-2.9) 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 60:sc= 0.234 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl -158:sc= -0.0239 (180deg=-0.285) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 8.918 2.668 -1.406 1.00 74.01 N ATOM 82 CA GLU A 260 8.144 2.943 -0.202 1.00 35.32 C ATOM 83 C GLU A 260 6.704 2.461 -0.358 1.00 73.22 C ATOM 84 O GLU A 260 5.888 3.111 -1.010 1.00 31.22 O ATOM 85 CB GLU A 260 8.160 4.440 0.112 1.00 25.21 C ATOM 86 CG GLU A 260 9.526 4.960 0.528 1.00 43.42 C ATOM 87 CD GLU A 260 10.044 6.044 -0.397 1.00 4.43 C ATOM 88 OE1 GLU A 260 9.235 6.895 -0.825 1.00 33.44 O ATOM 89 OE2 GLU A 260 11.257 6.044 -0.694 1.00 54.15 O ATOM 0 HA GLU A 260 8.603 2.401 0.625 1.00 35.32 H new ATOM 0 HB2 GLU A 260 7.823 4.991 -0.766 1.00 25.21 H new ATOM 0 HB3 GLU A 260 7.445 4.643 0.909 1.00 25.21 H new ATOM 0 HG2 GLU A 260 9.468 5.352 1.544 1.00 43.42 H new ATOM 0 HG3 GLU A 260 10.236 4.133 0.545 1.00 43.42 H new ATOM 96 N SER A 261 6.402 1.314 0.244 1.00 23.44 N ATOM 97 CA SER A 261 5.063 0.742 0.169 1.00 54.54 C ATOM 98 C SER A 261 4.950 -0.495 1.054 1.00 32.34 C ATOM 99 O SER A 261 5.941 -0.968 1.609 1.00 63.52 O ATOM 100 CB SER A 261 4.720 0.381 -1.278 1.00 63.32 C ATOM 101 OG SER A 261 5.772 -0.349 -1.883 1.00 63.44 O ATOM 0 H SER A 261 7.066 0.764 0.788 1.00 23.44 H new ATOM 0 HA SER A 261 4.355 1.489 0.527 1.00 54.54 H new ATOM 0 HB2 SER A 261 3.803 -0.208 -1.302 1.00 63.32 H new ATOM 0 HB3 SER A 261 4.529 1.290 -1.848 1.00 63.32 H new ATOM 0 HG SER A 261 5.528 -0.569 -2.806 1.00 63.44 H new ATOM 107 N PHE A 262 3.733 -1.015 1.183 1.00 22.14 N ATOM 108 CA PHE A 262 3.489 -2.197 2.001 1.00 63.40 C ATOM 109 C PHE A 262 2.275 -2.969 1.494 1.00 30.22 C ATOM 110 O PHE A 262 1.377 -2.397 0.878 1.00 4.42 O ATOM 111 CB PHE A 262 3.279 -1.795 3.464 1.00 64.10 C ATOM 112 CG PHE A 262 2.425 -0.572 3.632 1.00 20.01 C ATOM 113 CD1 PHE A 262 2.957 0.692 3.440 1.00 22.44 C ATOM 114 CD2 PHE A 262 1.089 -0.686 3.984 1.00 65.45 C ATOM 115 CE1 PHE A 262 2.174 1.820 3.595 1.00 53.32 C ATOM 116 CE2 PHE A 262 0.301 0.438 4.141 1.00 63.23 C ATOM 117 CZ PHE A 262 0.844 1.693 3.944 1.00 34.31 C ATOM 0 H PHE A 262 2.901 -0.636 0.731 1.00 22.14 H new ATOM 0 HA PHE A 262 4.363 -2.844 1.931 1.00 63.40 H new ATOM 0 HB2 PHE A 262 2.819 -2.626 3.998 1.00 64.10 H new ATOM 0 HB3 PHE A 262 4.250 -1.617 3.927 1.00 64.10 H new ATOM 0 HD1 PHE A 262 3.996 0.797 3.166 1.00 22.44 H new ATOM 0 HD2 PHE A 262 0.659 -1.665 4.137 1.00 65.45 H new ATOM 0 HE1 PHE A 262 2.602 2.800 3.443 1.00 53.32 H new ATOM 0 HE2 PHE A 262 -0.738 0.336 4.417 1.00 63.23 H new ATOM 0 HZ PHE A 262 0.229 2.573 4.063 1.00 34.31 H new ATOM 127 N MET A 263 2.257 -4.270 1.758 1.00 11.11 N ATOM 128 CA MET A 263 1.153 -5.121 1.330 1.00 4.44 C ATOM 129 C MET A 263 0.347 -5.612 2.528 1.00 0.51 C ATOM 130 O MET A 263 0.887 -5.797 3.619 1.00 2.52 O ATOM 131 CB MET A 263 1.680 -6.315 0.531 1.00 44.12 C ATOM 132 CG MET A 263 1.431 -7.654 1.207 1.00 45.31 C ATOM 133 SD MET A 263 1.938 -9.051 0.184 1.00 11.15 S ATOM 134 CE MET A 263 3.456 -8.418 -0.524 1.00 34.31 C ATOM 0 H MET A 263 2.994 -4.759 2.266 1.00 11.11 H new ATOM 0 HA MET A 263 0.497 -4.528 0.693 1.00 4.44 H new ATOM 0 HB2 MET A 263 1.210 -6.320 -0.452 1.00 44.12 H new ATOM 0 HB3 MET A 263 2.751 -6.191 0.371 1.00 44.12 H new ATOM 0 HG2 MET A 263 1.972 -7.686 2.153 1.00 45.31 H new ATOM 0 HG3 MET A 263 0.371 -7.747 1.443 1.00 45.31 H new ATOM 0 HE1 MET A 263 4.049 -9.246 -0.913 1.00 34.31 H new ATOM 0 HE2 MET A 263 3.220 -7.728 -1.334 1.00 34.31 H new ATOM 0 HE3 MET A 263 4.025 -7.894 0.244 1.00 34.31 H new ATOM 144 N THR A 264 -0.950 -5.821 2.318 1.00 63.14 N ATOM 145 CA THR A 264 -1.831 -6.288 3.381 1.00 22.21 C ATOM 146 C THR A 264 -2.555 -7.565 2.973 1.00 15.24 C ATOM 147 O THR A 264 -2.898 -7.752 1.805 1.00 64.22 O ATOM 148 CB THR A 264 -2.872 -5.219 3.760 1.00 1.23 C ATOM 149 OG1 THR A 264 -3.554 -4.762 2.586 1.00 5.25 O ATOM 150 CG2 THR A 264 -2.209 -4.040 4.458 1.00 44.52 C ATOM 0 H THR A 264 -1.413 -5.674 1.421 1.00 63.14 H new ATOM 0 HA THR A 264 -1.201 -6.492 4.247 1.00 22.21 H new ATOM 0 HB THR A 264 -3.590 -5.670 4.445 1.00 1.23 H new ATOM 0 HG1 THR A 264 -2.902 -4.409 1.945 1.00 5.25 H new ATOM 0 HG21 THR A 264 -2.965 -3.298 4.716 1.00 44.52 H new ATOM 0 HG22 THR A 264 -1.715 -4.386 5.366 1.00 44.52 H new ATOM 0 HG23 THR A 264 -1.472 -3.591 3.793 1.00 44.52 H new ATOM 158 N LYS A 265 -2.789 -8.443 3.943 1.00 12.33 N ATOM 159 CA LYS A 265 -3.477 -9.702 3.685 1.00 73.33 C ATOM 160 C LYS A 265 -4.726 -9.829 4.553 1.00 71.45 C ATOM 161 O LYS A 265 -4.644 -9.794 5.780 1.00 51.51 O ATOM 162 CB LYS A 265 -2.539 -10.883 3.949 1.00 45.51 C ATOM 163 CG LYS A 265 -2.802 -12.081 3.053 1.00 31.13 C ATOM 164 CD LYS A 265 -1.508 -12.759 2.635 1.00 0.44 C ATOM 165 CE LYS A 265 -0.879 -13.520 3.790 1.00 73.32 C ATOM 166 NZ LYS A 265 0.594 -13.308 3.859 1.00 1.32 N ATOM 0 H LYS A 265 -2.512 -8.305 4.915 1.00 12.33 H new ATOM 0 HA LYS A 265 -3.781 -9.712 2.638 1.00 73.33 H new ATOM 0 HB2 LYS A 265 -1.509 -10.556 3.811 1.00 45.51 H new ATOM 0 HB3 LYS A 265 -2.639 -11.190 4.990 1.00 45.51 H new ATOM 0 HG2 LYS A 265 -3.436 -12.796 3.577 1.00 31.13 H new ATOM 0 HG3 LYS A 265 -3.349 -11.760 2.166 1.00 31.13 H new ATOM 0 HD2 LYS A 265 -1.705 -13.445 1.811 1.00 0.44 H new ATOM 0 HD3 LYS A 265 -0.807 -12.011 2.266 1.00 0.44 H new ATOM 0 HE2 LYS A 265 -1.336 -13.201 4.727 1.00 73.32 H new ATOM 0 HE3 LYS A 265 -1.088 -14.584 3.680 1.00 73.32 H new ATOM 0 HZ1 LYS A 265 0.985 -13.844 4.660 1.00 1.32 H new ATOM 0 HZ2 LYS A 265 1.034 -13.636 2.975 1.00 1.32 H new ATOM 0 HZ3 LYS A 265 0.793 -12.296 3.990 1.00 1.32 H new ATOM 180 N GLN A 266 -5.877 -9.976 3.906 1.00 73.31 N ATOM 181 CA GLN A 266 -7.142 -10.109 4.621 1.00 21.40 C ATOM 182 C GLN A 266 -7.785 -11.463 4.343 1.00 21.41 C ATOM 183 O GLN A 266 -7.675 -11.999 3.240 1.00 23.34 O ATOM 184 CB GLN A 266 -8.098 -8.984 4.221 1.00 52.53 C ATOM 185 CG GLN A 266 -7.945 -7.727 5.059 1.00 31.03 C ATOM 186 CD GLN A 266 -8.514 -6.498 4.379 1.00 24.44 C ATOM 187 OE1 GLN A 266 -8.138 -6.166 3.255 1.00 52.11 O ATOM 188 NE2 GLN A 266 -9.428 -5.813 5.058 1.00 73.13 N ATOM 0 H GLN A 266 -5.961 -10.006 2.890 1.00 73.31 H new ATOM 0 HA GLN A 266 -6.936 -10.039 5.689 1.00 21.40 H new ATOM 0 HB2 GLN A 266 -7.933 -8.734 3.173 1.00 52.53 H new ATOM 0 HB3 GLN A 266 -9.124 -9.344 4.305 1.00 52.53 H new ATOM 0 HG2 GLN A 266 -8.444 -7.871 6.017 1.00 31.03 H new ATOM 0 HG3 GLN A 266 -6.889 -7.563 5.272 1.00 31.03 H new ATOM 0 HE21 GLN A 266 -9.711 -6.123 5.987 1.00 73.13 H new ATOM 0 HE22 GLN A 266 -9.846 -4.977 4.650 1.00 73.13 H new ATOM 197 N ASP A 267 -8.456 -12.012 5.350 1.00 41.11 N ATOM 198 CA ASP A 267 -9.117 -13.305 5.213 1.00 34.54 C ATOM 199 C ASP A 267 -10.534 -13.135 4.673 1.00 61.14 C ATOM 200 O ASP A 267 -10.934 -12.038 4.281 1.00 71.52 O ATOM 201 CB ASP A 267 -9.154 -14.027 6.560 1.00 32.43 C ATOM 202 CG ASP A 267 -8.923 -15.518 6.425 1.00 33.13 C ATOM 203 OD1 ASP A 267 -8.016 -15.911 5.662 1.00 52.45 O ATOM 204 OD2 ASP A 267 -9.648 -16.293 7.083 1.00 71.43 O ATOM 0 H ASP A 267 -8.557 -11.582 6.270 1.00 41.11 H new ATOM 0 HA ASP A 267 -8.547 -13.905 4.504 1.00 34.54 H new ATOM 0 HB2 ASP A 267 -8.395 -13.603 7.217 1.00 32.43 H new ATOM 0 HB3 ASP A 267 -10.120 -13.854 7.035 1.00 32.43 H new ATOM 209 N THR A 268 -11.289 -14.229 4.655 1.00 43.22 N ATOM 210 CA THR A 268 -12.659 -14.203 4.160 1.00 14.53 C ATOM 211 C THR A 268 -13.559 -13.382 5.078 1.00 0.41 C ATOM 212 O THR A 268 -14.737 -13.170 4.784 1.00 51.24 O ATOM 213 CB THR A 268 -13.238 -15.624 4.032 1.00 42.13 C ATOM 214 OG1 THR A 268 -13.517 -16.160 5.331 1.00 52.35 O ATOM 215 CG2 THR A 268 -12.268 -16.539 3.298 1.00 33.41 C ATOM 0 H THR A 268 -10.974 -15.144 4.978 1.00 43.22 H new ATOM 0 HA THR A 268 -12.629 -13.740 3.173 1.00 14.53 H new ATOM 0 HB THR A 268 -14.163 -15.565 3.458 1.00 42.13 H new ATOM 0 HG1 THR A 268 -13.886 -17.063 5.240 1.00 52.35 H new ATOM 0 HG21 THR A 268 -12.698 -17.537 3.219 1.00 33.41 H new ATOM 0 HG22 THR A 268 -12.081 -16.145 2.299 1.00 33.41 H new ATOM 0 HG23 THR A 268 -11.329 -16.591 3.849 1.00 33.41 H new ATOM 223 N THR A 269 -12.998 -12.922 6.192 1.00 44.02 N ATOM 224 CA THR A 269 -13.751 -12.124 7.153 1.00 71.14 C ATOM 225 C THR A 269 -13.439 -10.639 6.998 1.00 40.12 C ATOM 226 O THR A 269 -13.890 -9.815 7.791 1.00 12.04 O ATOM 227 CB THR A 269 -13.444 -12.553 8.599 1.00 20.52 C ATOM 228 OG1 THR A 269 -12.071 -12.943 8.715 1.00 20.20 O ATOM 229 CG2 THR A 269 -14.342 -13.705 9.025 1.00 65.14 C ATOM 0 H THR A 269 -12.026 -13.088 6.451 1.00 44.02 H new ATOM 0 HA THR A 269 -14.808 -12.294 6.947 1.00 71.14 H new ATOM 0 HB THR A 269 -13.635 -11.703 9.254 1.00 20.52 H new ATOM 0 HG1 THR A 269 -11.884 -13.213 9.639 1.00 20.20 H new ATOM 0 HG21 THR A 269 -14.106 -13.990 10.050 1.00 65.14 H new ATOM 0 HG22 THR A 269 -15.385 -13.394 8.966 1.00 65.14 H new ATOM 0 HG23 THR A 269 -14.179 -14.557 8.365 1.00 65.14 H new ATOM 237 N GLY A 270 -12.665 -10.306 5.970 1.00 65.23 N ATOM 238 CA GLY A 270 -12.307 -8.920 5.730 1.00 43.22 C ATOM 239 C GLY A 270 -11.342 -8.382 6.767 1.00 41.00 C ATOM 240 O GLY A 270 -11.048 -7.186 6.792 1.00 54.23 O ATOM 0 H GLY A 270 -12.279 -10.971 5.299 1.00 65.23 H new ATOM 0 HA2 GLY A 270 -11.859 -8.830 4.740 1.00 43.22 H new ATOM 0 HA3 GLY A 270 -13.210 -8.310 5.728 1.00 43.22 H new ATOM 244 N LYS A 271 -10.849 -9.265 7.629 1.00 1.30 N ATOM 245 CA LYS A 271 -9.912 -8.874 8.675 1.00 4.30 C ATOM 246 C LYS A 271 -8.471 -9.034 8.201 1.00 71.25 C ATOM 247 O LYS A 271 -8.194 -9.788 7.268 1.00 34.54 O ATOM 248 CB LYS A 271 -10.143 -9.711 9.934 1.00 40.11 C ATOM 249 CG LYS A 271 -9.692 -9.024 11.212 1.00 14.03 C ATOM 250 CD LYS A 271 -10.605 -7.862 11.572 1.00 42.45 C ATOM 251 CE LYS A 271 -11.970 -8.348 12.030 1.00 35.45 C ATOM 252 NZ LYS A 271 -12.782 -7.246 12.617 1.00 42.52 N ATOM 0 H LYS A 271 -11.083 -10.258 7.623 1.00 1.30 H new ATOM 0 HA LYS A 271 -10.084 -7.823 8.909 1.00 4.30 H new ATOM 0 HB2 LYS A 271 -11.204 -9.947 10.013 1.00 40.11 H new ATOM 0 HB3 LYS A 271 -9.612 -10.658 9.833 1.00 40.11 H new ATOM 0 HG2 LYS A 271 -9.680 -9.745 12.029 1.00 14.03 H new ATOM 0 HG3 LYS A 271 -8.671 -8.662 11.091 1.00 14.03 H new ATOM 0 HD2 LYS A 271 -10.145 -7.268 12.362 1.00 42.45 H new ATOM 0 HD3 LYS A 271 -10.721 -7.208 10.708 1.00 42.45 H new ATOM 0 HE2 LYS A 271 -12.504 -8.782 11.184 1.00 35.45 H new ATOM 0 HE3 LYS A 271 -11.845 -9.140 12.768 1.00 35.45 H new ATOM 0 HZ1 LYS A 271 -13.706 -7.617 12.917 1.00 42.52 H new ATOM 0 HZ2 LYS A 271 -12.285 -6.848 13.439 1.00 42.52 H new ATOM 0 HZ3 LYS A 271 -12.923 -6.501 11.905 1.00 42.52 H new ATOM 266 N ILE A 272 -7.557 -8.322 8.852 1.00 45.31 N ATOM 267 CA ILE A 272 -6.144 -8.388 8.498 1.00 73.12 C ATOM 268 C ILE A 272 -5.463 -9.574 9.174 1.00 11.34 C ATOM 269 O ILE A 272 -5.488 -9.701 10.399 1.00 55.51 O ATOM 270 CB ILE A 272 -5.404 -7.096 8.890 1.00 3.42 C ATOM 271 CG1 ILE A 272 -6.125 -5.875 8.313 1.00 1.54 C ATOM 272 CG2 ILE A 272 -3.963 -7.142 8.407 1.00 62.34 C ATOM 273 CD1 ILE A 272 -5.463 -4.561 8.662 1.00 33.35 C ATOM 0 H ILE A 272 -7.769 -7.693 9.627 1.00 45.31 H new ATOM 0 HA ILE A 272 -6.096 -8.511 7.416 1.00 73.12 H new ATOM 0 HB ILE A 272 -5.400 -7.014 9.977 1.00 3.42 H new ATOM 0 HG12 ILE A 272 -6.174 -5.971 7.228 1.00 1.54 H new ATOM 0 HG13 ILE A 272 -7.152 -5.863 8.678 1.00 1.54 H new ATOM 0 HG21 ILE A 272 -3.454 -6.221 8.692 1.00 62.34 H new ATOM 0 HG22 ILE A 272 -3.454 -7.993 8.860 1.00 62.34 H new ATOM 0 HG23 ILE A 272 -3.946 -7.245 7.322 1.00 62.34 H new ATOM 0 HD11 ILE A 272 -6.028 -3.740 8.220 1.00 33.35 H new ATOM 0 HD12 ILE A 272 -5.438 -4.442 9.745 1.00 33.35 H new ATOM 0 HD13 ILE A 272 -4.445 -4.552 8.273 1.00 33.35 H new ATOM 285 N ILE A 273 -4.855 -10.437 8.368 1.00 30.51 N ATOM 286 CA ILE A 273 -4.165 -11.612 8.889 1.00 13.14 C ATOM 287 C ILE A 273 -2.656 -11.393 8.920 1.00 31.52 C ATOM 288 O ILE A 273 -1.954 -11.951 9.765 1.00 15.20 O ATOM 289 CB ILE A 273 -4.474 -12.864 8.048 1.00 62.53 C ATOM 290 CG1 ILE A 273 -3.747 -12.795 6.704 1.00 13.43 C ATOM 291 CG2 ILE A 273 -5.973 -13.007 7.840 1.00 12.12 C ATOM 292 CD1 ILE A 273 -4.005 -13.991 5.815 1.00 72.55 C ATOM 0 H ILE A 273 -4.826 -10.346 7.353 1.00 30.51 H new ATOM 0 HA ILE A 273 -4.528 -11.768 9.905 1.00 13.14 H new ATOM 0 HB ILE A 273 -4.118 -13.742 8.587 1.00 62.53 H new ATOM 0 HG12 ILE A 273 -4.054 -11.890 6.180 1.00 13.43 H new ATOM 0 HG13 ILE A 273 -2.675 -12.711 6.884 1.00 13.43 H new ATOM 0 HG21 ILE A 273 -6.174 -13.897 7.244 1.00 12.12 H new ATOM 0 HG22 ILE A 273 -6.467 -13.099 8.807 1.00 12.12 H new ATOM 0 HG23 ILE A 273 -6.354 -12.128 7.320 1.00 12.12 H new ATOM 0 HD11 ILE A 273 -3.458 -13.874 4.880 1.00 72.55 H new ATOM 0 HD12 ILE A 273 -3.671 -14.898 6.319 1.00 72.55 H new ATOM 0 HD13 ILE A 273 -5.072 -14.064 5.604 1.00 72.55 H new ATOM 304 N SER A 274 -2.163 -10.576 7.996 1.00 71.31 N ATOM 305 CA SER A 274 -0.736 -10.284 7.917 1.00 1.02 C ATOM 306 C SER A 274 -0.479 -9.072 7.027 1.00 64.33 C ATOM 307 O SER A 274 -1.370 -8.611 6.313 1.00 72.44 O ATOM 308 CB SER A 274 0.025 -11.497 7.378 1.00 4.32 C ATOM 309 OG SER A 274 0.594 -12.252 8.433 1.00 33.20 O ATOM 0 H SER A 274 -2.730 -10.104 7.291 1.00 71.31 H new ATOM 0 HA SER A 274 -0.380 -10.058 8.922 1.00 1.02 H new ATOM 0 HB2 SER A 274 -0.651 -12.127 6.800 1.00 4.32 H new ATOM 0 HB3 SER A 274 0.811 -11.165 6.699 1.00 4.32 H new ATOM 0 HG SER A 274 -0.060 -12.348 9.157 1.00 33.20 H new ATOM 315 N ILE A 275 0.748 -8.560 7.076 1.00 11.31 N ATOM 316 CA ILE A 275 1.124 -7.402 6.274 1.00 14.15 C ATOM 317 C ILE A 275 2.608 -7.436 5.922 1.00 0.12 C ATOM 318 O ILE A 275 3.455 -7.679 6.781 1.00 55.12 O ATOM 319 CB ILE A 275 0.812 -6.085 7.008 1.00 63.42 C ATOM 320 CG1 ILE A 275 -0.684 -5.981 7.304 1.00 12.32 C ATOM 321 CG2 ILE A 275 1.278 -4.895 6.181 1.00 71.31 C ATOM 322 CD1 ILE A 275 -1.076 -4.697 8.001 1.00 61.34 C ATOM 0 H ILE A 275 1.497 -8.929 7.662 1.00 11.31 H new ATOM 0 HA ILE A 275 0.535 -7.447 5.358 1.00 14.15 H new ATOM 0 HB ILE A 275 1.351 -6.079 7.955 1.00 63.42 H new ATOM 0 HG12 ILE A 275 -1.237 -6.060 6.368 1.00 12.32 H new ATOM 0 HG13 ILE A 275 -0.983 -6.827 7.923 1.00 12.32 H new ATOM 0 HG21 ILE A 275 1.051 -3.971 6.713 1.00 71.31 H new ATOM 0 HG22 ILE A 275 2.353 -4.964 6.017 1.00 71.31 H new ATOM 0 HG23 ILE A 275 0.764 -4.896 5.220 1.00 71.31 H new ATOM 0 HD11 ILE A 275 -2.151 -4.693 8.179 1.00 61.34 H new ATOM 0 HD12 ILE A 275 -0.551 -4.625 8.953 1.00 61.34 H new ATOM 0 HD13 ILE A 275 -0.809 -3.846 7.374 1.00 61.34 H new ATOM 334 N ASP A 276 2.913 -7.191 4.653 1.00 31.44 N ATOM 335 CA ASP A 276 4.295 -7.190 4.186 1.00 33.22 C ATOM 336 C ASP A 276 4.839 -5.767 4.096 1.00 33.32 C ATOM 337 O ASP A 276 4.420 -4.983 3.245 1.00 45.04 O ATOM 338 CB ASP A 276 4.396 -7.874 2.821 1.00 34.04 C ATOM 339 CG ASP A 276 5.812 -8.294 2.486 1.00 65.03 C ATOM 340 OD1 ASP A 276 6.606 -7.423 2.074 1.00 62.43 O ATOM 341 OD2 ASP A 276 6.128 -9.493 2.637 1.00 4.52 O ATOM 0 H ASP A 276 2.223 -6.991 3.929 1.00 31.44 H new ATOM 0 HA ASP A 276 4.895 -7.744 4.907 1.00 33.22 H new ATOM 0 HB2 ASP A 276 3.748 -8.750 2.809 1.00 34.04 H new ATOM 0 HB3 ASP A 276 4.030 -7.196 2.050 1.00 34.04 H new ATOM 346 N THR A 277 5.772 -5.440 4.984 1.00 62.00 N ATOM 347 CA THR A 277 6.371 -4.112 5.007 1.00 64.32 C ATOM 348 C THR A 277 7.842 -4.164 4.609 1.00 51.23 C ATOM 349 O THR A 277 8.565 -3.175 4.733 1.00 43.54 O ATOM 350 CB THR A 277 6.252 -3.466 6.400 1.00 32.33 C ATOM 351 OG1 THR A 277 6.501 -4.442 7.417 1.00 53.15 O ATOM 352 CG2 THR A 277 4.870 -2.860 6.600 1.00 75.43 C ATOM 0 H THR A 277 6.129 -6.077 5.697 1.00 62.00 H new ATOM 0 HA THR A 277 5.823 -3.507 4.285 1.00 64.32 H new ATOM 0 HB THR A 277 6.994 -2.671 6.471 1.00 32.33 H new ATOM 0 HG1 THR A 277 6.425 -4.022 8.299 1.00 53.15 H new ATOM 0 HG21 THR A 277 4.810 -2.410 7.591 1.00 75.43 H new ATOM 0 HG22 THR A 277 4.695 -2.096 5.843 1.00 75.43 H new ATOM 0 HG23 THR A 277 4.114 -3.640 6.510 1.00 75.43 H new ATOM 360 N SER A 278 8.281 -5.325 4.131 1.00 2.42 N ATOM 361 CA SER A 278 9.666 -5.506 3.717 1.00 73.41 C ATOM 362 C SER A 278 10.078 -4.436 2.710 1.00 35.50 C ATOM 363 O SER A 278 11.250 -4.076 2.616 1.00 64.40 O ATOM 364 CB SER A 278 9.860 -6.897 3.109 1.00 50.11 C ATOM 365 OG SER A 278 10.846 -6.875 2.090 1.00 21.32 O ATOM 0 H SER A 278 7.696 -6.154 4.021 1.00 2.42 H new ATOM 0 HA SER A 278 10.298 -5.411 4.600 1.00 73.41 H new ATOM 0 HB2 SER A 278 10.153 -7.600 3.888 1.00 50.11 H new ATOM 0 HB3 SER A 278 8.915 -7.253 2.698 1.00 50.11 H new ATOM 0 HG SER A 278 10.953 -7.776 1.719 1.00 21.32 H new ATOM 371 N SER A 279 9.103 -3.932 1.960 1.00 25.01 N ATOM 372 CA SER A 279 9.363 -2.906 0.957 1.00 40.02 C ATOM 373 C SER A 279 9.831 -1.610 1.614 1.00 71.30 C ATOM 374 O SER A 279 10.738 -0.942 1.119 1.00 31.31 O ATOM 375 CB SER A 279 8.106 -2.645 0.126 1.00 61.24 C ATOM 376 OG SER A 279 8.339 -2.908 -1.248 1.00 20.41 O ATOM 0 H SER A 279 8.126 -4.217 2.028 1.00 25.01 H new ATOM 0 HA SER A 279 10.155 -3.267 0.301 1.00 40.02 H new ATOM 0 HB2 SER A 279 7.291 -3.273 0.487 1.00 61.24 H new ATOM 0 HB3 SER A 279 7.791 -1.609 0.253 1.00 61.24 H new ATOM 0 HG SER A 279 7.520 -2.735 -1.758 1.00 20.41 H new ATOM 382 N LEU A 280 9.203 -1.262 2.732 1.00 74.12 N ATOM 383 CA LEU A 280 9.553 -0.048 3.460 1.00 45.50 C ATOM 384 C LEU A 280 11.016 -0.070 3.887 1.00 32.51 C ATOM 385 O LEU A 280 11.721 0.933 3.780 1.00 41.43 O ATOM 386 CB LEU A 280 8.653 0.114 4.687 1.00 62.03 C ATOM 387 CG LEU A 280 7.157 0.256 4.408 1.00 44.25 C ATOM 388 CD1 LEU A 280 6.352 0.009 5.674 1.00 3.11 C ATOM 389 CD2 LEU A 280 6.849 1.633 3.837 1.00 2.00 C ATOM 0 H LEU A 280 8.449 -1.804 3.154 1.00 74.12 H new ATOM 0 HA LEU A 280 9.402 0.801 2.793 1.00 45.50 H new ATOM 0 HB2 LEU A 280 8.801 -0.748 5.337 1.00 62.03 H new ATOM 0 HB3 LEU A 280 8.984 0.992 5.242 1.00 62.03 H new ATOM 0 HG LEU A 280 6.872 -0.493 3.669 1.00 44.25 H new ATOM 0 HD11 LEU A 280 5.289 0.114 5.456 1.00 3.11 H new ATOM 0 HD12 LEU A 280 6.549 -0.999 6.040 1.00 3.11 H new ATOM 0 HD13 LEU A 280 6.640 0.734 6.435 1.00 3.11 H new ATOM 0 HD21 LEU A 280 5.779 1.716 3.644 1.00 2.00 H new ATOM 0 HD22 LEU A 280 7.150 2.399 4.552 1.00 2.00 H new ATOM 0 HD23 LEU A 280 7.397 1.771 2.905 1.00 2.00 H new ATOM 401 N ARG A 281 11.468 -1.223 4.372 1.00 31.42 N ATOM 402 CA ARG A 281 12.847 -1.377 4.815 1.00 71.21 C ATOM 403 C ARG A 281 13.817 -1.167 3.657 1.00 64.32 C ATOM 404 O ARG A 281 14.985 -0.838 3.863 1.00 12.44 O ATOM 405 CB ARG A 281 13.058 -2.765 5.425 1.00 4.20 C ATOM 406 CG ARG A 281 14.281 -2.858 6.321 1.00 5.13 C ATOM 407 CD ARG A 281 15.366 -3.722 5.697 1.00 23.34 C ATOM 408 NE ARG A 281 16.603 -3.694 6.474 1.00 72.02 N ATOM 409 CZ ARG A 281 17.646 -4.477 6.221 1.00 33.31 C ATOM 410 NH1 ARG A 281 17.603 -5.342 5.218 1.00 55.00 N ATOM 411 NH2 ARG A 281 18.736 -4.393 6.975 1.00 52.33 N ATOM 0 H ARG A 281 10.898 -2.063 4.468 1.00 31.42 H new ATOM 0 HA ARG A 281 13.044 -0.620 5.574 1.00 71.21 H new ATOM 0 HB2 ARG A 281 12.174 -3.037 6.002 1.00 4.20 H new ATOM 0 HB3 ARG A 281 13.151 -3.495 4.621 1.00 4.20 H new ATOM 0 HG2 ARG A 281 14.673 -1.858 6.508 1.00 5.13 H new ATOM 0 HG3 ARG A 281 13.995 -3.274 7.287 1.00 5.13 H new ATOM 0 HD2 ARG A 281 15.011 -4.749 5.618 1.00 23.34 H new ATOM 0 HD3 ARG A 281 15.567 -3.376 4.683 1.00 23.34 H new ATOM 0 HE ARG A 281 16.669 -3.038 7.252 1.00 72.02 H new ATOM 0 HH11 ARG A 281 16.767 -5.408 4.637 1.00 55.00 H new ATOM 0 HH12 ARG A 281 18.406 -5.942 5.027 1.00 55.00 H new ATOM 0 HH21 ARG A 281 18.772 -3.728 7.747 1.00 52.33 H new ATOM 0 HH22 ARG A 281 19.537 -4.994 6.782 1.00 52.33 H new ATOM 425 N ALA A 282 13.326 -1.359 2.437 1.00 74.00 N ATOM 426 CA ALA A 282 14.148 -1.189 1.246 1.00 35.14 C ATOM 427 C ALA A 282 14.476 0.282 1.010 1.00 73.31 C ATOM 428 O ALA A 282 15.470 0.609 0.365 1.00 45.14 O ATOM 429 CB ALA A 282 13.445 -1.775 0.030 1.00 14.01 C ATOM 0 H ALA A 282 12.362 -1.633 2.248 1.00 74.00 H new ATOM 0 HA ALA A 282 15.085 -1.723 1.403 1.00 35.14 H new ATOM 0 HB1 ALA A 282 14.071 -1.641 -0.852 1.00 14.01 H new ATOM 0 HB2 ALA A 282 13.267 -2.838 0.190 1.00 14.01 H new ATOM 0 HB3 ALA A 282 12.493 -1.266 -0.120 1.00 14.01 H new ATOM 435 N ALA A 283 13.635 1.163 1.540 1.00 0.33 N ATOM 436 CA ALA A 283 13.837 2.598 1.390 1.00 12.41 C ATOM 437 C ALA A 283 14.994 3.084 2.256 1.00 15.44 C ATOM 438 O ALA A 283 15.581 4.132 1.993 1.00 4.22 O ATOM 439 CB ALA A 283 12.561 3.350 1.738 1.00 33.53 C ATOM 0 H ALA A 283 12.807 0.908 2.078 1.00 0.33 H new ATOM 0 HA ALA A 283 14.090 2.797 0.349 1.00 12.41 H new ATOM 0 HB1 ALA A 283 12.727 4.421 1.621 1.00 33.53 H new ATOM 0 HB2 ALA A 283 11.758 3.032 1.072 1.00 33.53 H new ATOM 0 HB3 ALA A 283 12.283 3.136 2.770 1.00 33.53 H new ATOM 445 N GLY A 284 15.314 2.316 3.293 1.00 72.22 N ATOM 446 CA GLY A 284 16.398 2.685 4.183 1.00 51.50 C ATOM 447 C GLY A 284 16.097 3.942 4.974 1.00 23.31 C ATOM 448 O GLY A 284 16.986 4.519 5.599 1.00 64.22 O ATOM 0 H GLY A 284 14.841 1.444 3.532 1.00 72.22 H new ATOM 0 HA2 GLY A 284 16.593 1.864 4.873 1.00 51.50 H new ATOM 0 HA3 GLY A 284 17.307 2.835 3.600 1.00 51.50 H new ATOM 452 N ARG A 285 14.838 4.369 4.946 1.00 74.25 N ATOM 453 CA ARG A 285 14.423 5.568 5.665 1.00 54.50 C ATOM 454 C ARG A 285 13.462 5.217 6.797 1.00 41.50 C ATOM 455 O ARG A 285 12.350 4.743 6.559 1.00 32.33 O ATOM 456 CB ARG A 285 13.758 6.557 4.705 1.00 1.24 C ATOM 457 CG ARG A 285 14.369 7.948 4.745 1.00 70.22 C ATOM 458 CD ARG A 285 13.329 9.022 4.467 1.00 22.31 C ATOM 459 NE ARG A 285 12.662 8.818 3.185 1.00 22.33 N ATOM 460 CZ ARG A 285 13.188 9.172 2.017 1.00 22.34 C ATOM 461 NH1 ARG A 285 14.383 9.743 1.972 1.00 23.22 N ATOM 462 NH2 ARG A 285 12.518 8.954 0.893 1.00 11.32 N ATOM 0 H ARG A 285 14.089 3.903 4.434 1.00 74.25 H new ATOM 0 HA ARG A 285 15.311 6.030 6.096 1.00 54.50 H new ATOM 0 HB2 ARG A 285 13.828 6.168 3.689 1.00 1.24 H new ATOM 0 HB3 ARG A 285 12.698 6.628 4.947 1.00 1.24 H new ATOM 0 HG2 ARG A 285 14.819 8.121 5.722 1.00 70.22 H new ATOM 0 HG3 ARG A 285 15.170 8.016 4.009 1.00 70.22 H new ATOM 0 HD2 ARG A 285 12.587 9.024 5.266 1.00 22.31 H new ATOM 0 HD3 ARG A 285 13.808 10.001 4.475 1.00 22.31 H new ATOM 0 HE ARG A 285 11.741 8.379 3.185 1.00 22.33 H new ATOM 0 HH11 ARG A 285 14.901 9.911 2.835 1.00 23.22 H new ATOM 0 HH12 ARG A 285 14.785 10.014 1.075 1.00 23.22 H new ATOM 0 HH21 ARG A 285 11.598 8.514 0.925 1.00 11.32 H new ATOM 0 HH22 ARG A 285 12.923 9.226 -0.003 1.00 11.32 H new ATOM 476 N THR A 286 13.898 5.453 8.031 1.00 3.34 N ATOM 477 CA THR A 286 13.078 5.162 9.199 1.00 23.03 C ATOM 478 C THR A 286 11.759 5.925 9.152 1.00 21.11 C ATOM 479 O THR A 286 11.567 6.800 8.307 1.00 60.42 O ATOM 480 CB THR A 286 13.815 5.517 10.505 1.00 72.32 C ATOM 481 OG1 THR A 286 14.033 6.929 10.577 1.00 2.42 O ATOM 482 CG2 THR A 286 15.149 4.788 10.588 1.00 71.32 C ATOM 0 H THR A 286 14.815 5.845 8.246 1.00 3.34 H new ATOM 0 HA THR A 286 12.875 4.091 9.182 1.00 23.03 H new ATOM 0 HB THR A 286 13.193 5.203 11.344 1.00 72.32 H new ATOM 0 HG1 THR A 286 14.500 7.146 11.411 1.00 2.42 H new ATOM 0 HG21 THR A 286 15.652 5.054 11.518 1.00 71.32 H new ATOM 0 HG22 THR A 286 14.978 3.712 10.563 1.00 71.32 H new ATOM 0 HG23 THR A 286 15.774 5.076 9.743 1.00 71.32 H new ATOM 490 N GLY A 287 10.852 5.589 10.064 1.00 44.24 N ATOM 491 CA GLY A 287 9.562 6.253 10.108 1.00 64.41 C ATOM 492 C GLY A 287 8.489 5.484 9.363 1.00 24.13 C ATOM 493 O GLY A 287 7.326 5.885 9.353 1.00 10.24 O ATOM 0 H GLY A 287 10.987 4.869 10.773 1.00 44.24 H new ATOM 0 HA2 GLY A 287 9.258 6.381 11.147 1.00 64.41 H new ATOM 0 HA3 GLY A 287 9.655 7.250 9.678 1.00 64.41 H new ATOM 497 N TRP A 288 8.880 4.381 8.738 1.00 43.34 N ATOM 498 CA TRP A 288 7.942 3.555 7.985 1.00 30.44 C ATOM 499 C TRP A 288 6.688 3.273 8.804 1.00 34.23 C ATOM 500 O TRP A 288 5.572 3.326 8.287 1.00 64.23 O ATOM 501 CB TRP A 288 8.605 2.240 7.575 1.00 14.30 C ATOM 502 CG TRP A 288 9.001 1.384 8.739 1.00 61.51 C ATOM 503 CD1 TRP A 288 10.169 1.452 9.447 1.00 3.53 C ATOM 504 CD2 TRP A 288 8.233 0.333 9.331 1.00 55.23 C ATOM 505 NE1 TRP A 288 10.171 0.507 10.442 1.00 43.45 N ATOM 506 CE2 TRP A 288 8.994 -0.194 10.393 1.00 73.43 C ATOM 507 CE3 TRP A 288 6.974 -0.216 9.069 1.00 64.34 C ATOM 508 CZ2 TRP A 288 8.537 -1.240 11.190 1.00 51.24 C ATOM 509 CZ3 TRP A 288 6.523 -1.256 9.860 1.00 22.11 C ATOM 510 CH2 TRP A 288 7.302 -1.758 10.910 1.00 43.24 C ATOM 0 H TRP A 288 9.840 4.037 8.737 1.00 43.34 H new ATOM 0 HA TRP A 288 7.652 4.102 7.088 1.00 30.44 H new ATOM 0 HB2 TRP A 288 7.920 1.680 6.938 1.00 14.30 H new ATOM 0 HB3 TRP A 288 9.490 2.459 6.977 1.00 14.30 H new ATOM 0 HD1 TRP A 288 10.972 2.147 9.252 1.00 3.53 H new ATOM 0 HE1 TRP A 288 10.926 0.351 11.110 1.00 43.45 H new ATOM 0 HE3 TRP A 288 6.365 0.166 8.263 1.00 64.34 H new ATOM 0 HZ2 TRP A 288 9.136 -1.629 12.000 1.00 51.24 H new ATOM 0 HZ3 TRP A 288 5.553 -1.689 9.665 1.00 22.11 H new ATOM 0 HH2 TRP A 288 6.920 -2.570 11.511 1.00 43.24 H new ATOM 521 N GLU A 289 6.878 2.973 10.086 1.00 45.14 N ATOM 522 CA GLU A 289 5.759 2.682 10.975 1.00 24.40 C ATOM 523 C GLU A 289 4.799 3.866 11.047 1.00 32.40 C ATOM 524 O GLU A 289 3.581 3.691 11.064 1.00 55.23 O ATOM 525 CB GLU A 289 6.270 2.338 12.376 1.00 52.05 C ATOM 526 CG GLU A 289 5.638 1.087 12.964 1.00 65.14 C ATOM 527 CD GLU A 289 5.603 1.108 14.479 1.00 13.24 C ATOM 528 OE1 GLU A 289 4.702 1.764 15.043 1.00 61.12 O ATOM 529 OE2 GLU A 289 6.475 0.469 15.102 1.00 75.34 O ATOM 0 H GLU A 289 7.795 2.925 10.531 1.00 45.14 H new ATOM 0 HA GLU A 289 5.220 1.825 10.572 1.00 24.40 H new ATOM 0 HB2 GLU A 289 7.351 2.205 12.337 1.00 52.05 H new ATOM 0 HB3 GLU A 289 6.077 3.180 13.041 1.00 52.05 H new ATOM 0 HG2 GLU A 289 4.622 0.984 12.582 1.00 65.14 H new ATOM 0 HG3 GLU A 289 6.195 0.212 12.629 1.00 65.14 H new ATOM 536 N ASP A 290 5.358 5.070 11.095 1.00 44.00 N ATOM 537 CA ASP A 290 4.552 6.284 11.165 1.00 21.51 C ATOM 538 C ASP A 290 3.749 6.479 9.884 1.00 43.11 C ATOM 539 O ASP A 290 2.566 6.821 9.925 1.00 10.34 O ATOM 540 CB ASP A 290 5.445 7.501 11.413 1.00 71.25 C ATOM 541 CG ASP A 290 4.744 8.581 12.213 1.00 24.22 C ATOM 542 OD1 ASP A 290 4.046 8.238 13.189 1.00 52.31 O ATOM 543 OD2 ASP A 290 4.895 9.770 11.862 1.00 24.54 O ATOM 0 H ASP A 290 6.365 5.232 11.087 1.00 44.00 H new ATOM 0 HA ASP A 290 3.855 6.179 11.996 1.00 21.51 H new ATOM 0 HB2 ASP A 290 6.344 7.186 11.943 1.00 71.25 H new ATOM 0 HB3 ASP A 290 5.767 7.913 10.456 1.00 71.25 H new ATOM 548 N LEU A 291 4.399 6.261 8.745 1.00 40.13 N ATOM 549 CA LEU A 291 3.746 6.413 7.451 1.00 4.10 C ATOM 550 C LEU A 291 2.694 5.329 7.240 1.00 10.23 C ATOM 551 O LEU A 291 1.642 5.576 6.649 1.00 62.25 O ATOM 552 CB LEU A 291 4.782 6.360 6.326 1.00 1.42 C ATOM 553 CG LEU A 291 4.455 7.177 5.074 1.00 70.55 C ATOM 554 CD1 LEU A 291 5.729 7.538 4.326 1.00 31.31 C ATOM 555 CD2 LEU A 291 3.504 6.406 4.169 1.00 22.43 C ATOM 0 H LEU A 291 5.378 5.978 8.693 1.00 40.13 H new ATOM 0 HA LEU A 291 3.249 7.383 7.435 1.00 4.10 H new ATOM 0 HB2 LEU A 291 5.737 6.705 6.722 1.00 1.42 H new ATOM 0 HB3 LEU A 291 4.917 5.319 6.032 1.00 1.42 H new ATOM 0 HG LEU A 291 3.964 8.100 5.382 1.00 70.55 H new ATOM 0 HD11 LEU A 291 5.478 8.119 3.439 1.00 31.31 H new ATOM 0 HD12 LEU A 291 6.377 8.128 4.974 1.00 31.31 H new ATOM 0 HD13 LEU A 291 6.247 6.626 4.028 1.00 31.31 H new ATOM 0 HD21 LEU A 291 3.282 7.001 3.283 1.00 22.43 H new ATOM 0 HD22 LEU A 291 3.969 5.467 3.868 1.00 22.43 H new ATOM 0 HD23 LEU A 291 2.579 6.197 4.707 1.00 22.43 H new ATOM 567 N VAL A 292 2.982 4.127 7.729 1.00 23.34 N ATOM 568 CA VAL A 292 2.060 3.007 7.597 1.00 74.23 C ATOM 569 C VAL A 292 0.790 3.242 8.406 1.00 51.43 C ATOM 570 O VAL A 292 -0.318 3.012 7.922 1.00 52.24 O ATOM 571 CB VAL A 292 2.710 1.687 8.058 1.00 63.20 C ATOM 572 CG1 VAL A 292 1.677 0.573 8.114 1.00 42.53 C ATOM 573 CG2 VAL A 292 3.863 1.313 7.137 1.00 33.20 C ATOM 0 H VAL A 292 3.848 3.905 8.221 1.00 23.34 H new ATOM 0 HA VAL A 292 1.806 2.930 6.540 1.00 74.23 H new ATOM 0 HB VAL A 292 3.108 1.829 9.063 1.00 63.20 H new ATOM 0 HG11 VAL A 292 2.155 -0.350 8.441 1.00 42.53 H new ATOM 0 HG12 VAL A 292 0.889 0.843 8.817 1.00 42.53 H new ATOM 0 HG13 VAL A 292 1.245 0.427 7.124 1.00 42.53 H new ATOM 0 HG21 VAL A 292 4.311 0.379 7.476 1.00 33.20 H new ATOM 0 HG22 VAL A 292 3.491 1.189 6.120 1.00 33.20 H new ATOM 0 HG23 VAL A 292 4.614 2.103 7.155 1.00 33.20 H new ATOM 583 N ARG A 293 0.958 3.705 9.641 1.00 52.30 N ATOM 584 CA ARG A 293 -0.176 3.973 10.518 1.00 42.01 C ATOM 585 C ARG A 293 -1.018 5.125 9.980 1.00 34.14 C ATOM 586 O ARG A 293 -2.247 5.054 9.961 1.00 20.34 O ATOM 587 CB ARG A 293 0.310 4.297 11.931 1.00 1.21 C ATOM 588 CG ARG A 293 -0.040 3.231 12.956 1.00 55.53 C ATOM 589 CD ARG A 293 0.581 3.535 14.310 1.00 51.23 C ATOM 590 NE ARG A 293 -0.195 4.518 15.060 1.00 25.33 N ATOM 591 CZ ARG A 293 -0.050 4.730 16.364 1.00 44.53 C ATOM 592 NH1 ARG A 293 0.837 4.030 17.057 1.00 60.23 N ATOM 593 NH2 ARG A 293 -0.792 5.644 16.975 1.00 54.50 N ATOM 0 H ARG A 293 1.868 3.902 10.057 1.00 52.30 H new ATOM 0 HA ARG A 293 -0.797 3.078 10.552 1.00 42.01 H new ATOM 0 HB2 ARG A 293 1.392 4.429 11.912 1.00 1.21 H new ATOM 0 HB3 ARG A 293 -0.122 5.247 12.246 1.00 1.21 H new ATOM 0 HG2 ARG A 293 -1.123 3.164 13.058 1.00 55.53 H new ATOM 0 HG3 ARG A 293 0.307 2.259 12.605 1.00 55.53 H new ATOM 0 HD2 ARG A 293 0.656 2.615 14.889 1.00 51.23 H new ATOM 0 HD3 ARG A 293 1.596 3.906 14.168 1.00 51.23 H new ATOM 0 HE ARG A 293 -0.887 5.073 14.556 1.00 25.33 H new ATOM 0 HH11 ARG A 293 1.410 3.327 16.590 1.00 60.23 H new ATOM 0 HH12 ARG A 293 0.947 4.194 18.058 1.00 60.23 H new ATOM 0 HH21 ARG A 293 -1.475 6.185 16.444 1.00 54.50 H new ATOM 0 HH22 ARG A 293 -0.680 5.806 17.976 1.00 54.50 H new ATOM 607 N LYS A 294 -0.349 6.186 9.544 1.00 3.24 N ATOM 608 CA LYS A 294 -1.035 7.355 9.006 1.00 44.23 C ATOM 609 C LYS A 294 -1.863 6.984 7.779 1.00 3.00 C ATOM 610 O LYS A 294 -3.049 7.303 7.699 1.00 52.42 O ATOM 611 CB LYS A 294 -0.022 8.443 8.640 1.00 41.41 C ATOM 612 CG LYS A 294 -0.409 9.826 9.136 1.00 42.01 C ATOM 613 CD LYS A 294 -0.255 9.941 10.642 1.00 71.40 C ATOM 614 CE LYS A 294 -1.401 10.726 11.261 1.00 61.35 C ATOM 615 NZ LYS A 294 -1.797 10.176 12.588 1.00 30.50 N ATOM 0 H LYS A 294 0.668 6.261 9.552 1.00 3.24 H new ATOM 0 HA LYS A 294 -1.707 7.736 9.775 1.00 44.23 H new ATOM 0 HB2 LYS A 294 0.950 8.177 9.054 1.00 41.41 H new ATOM 0 HB3 LYS A 294 0.091 8.473 7.556 1.00 41.41 H new ATOM 0 HG2 LYS A 294 0.213 10.576 8.647 1.00 42.01 H new ATOM 0 HG3 LYS A 294 -1.441 10.038 8.858 1.00 42.01 H new ATOM 0 HD2 LYS A 294 -0.216 8.944 11.082 1.00 71.40 H new ATOM 0 HD3 LYS A 294 0.691 10.430 10.876 1.00 71.40 H new ATOM 0 HE2 LYS A 294 -1.107 11.770 11.373 1.00 61.35 H new ATOM 0 HE3 LYS A 294 -2.259 10.707 10.589 1.00 61.35 H new ATOM 0 HZ1 LYS A 294 -2.581 10.738 12.977 1.00 30.50 H new ATOM 0 HZ2 LYS A 294 -2.101 9.188 12.477 1.00 30.50 H new ATOM 0 HZ3 LYS A 294 -0.986 10.218 13.237 1.00 30.50 H new ATOM 629 N CYS A 295 -1.230 6.308 6.827 1.00 51.24 N ATOM 630 CA CYS A 295 -1.909 5.892 5.604 1.00 60.35 C ATOM 631 C CYS A 295 -3.093 4.986 5.921 1.00 35.13 C ATOM 632 O CYS A 295 -4.179 5.151 5.365 1.00 14.51 O ATOM 633 CB CYS A 295 -0.932 5.168 4.675 1.00 22.02 C ATOM 634 SG CYS A 295 -1.715 4.388 3.244 1.00 75.02 S ATOM 0 H CYS A 295 -0.248 6.036 6.878 1.00 51.24 H new ATOM 0 HA CYS A 295 -2.282 6.785 5.103 1.00 60.35 H new ATOM 0 HB2 CYS A 295 -0.186 5.880 4.324 1.00 22.02 H new ATOM 0 HB3 CYS A 295 -0.402 4.406 5.246 1.00 22.02 H new ATOM 0 HG CYS A 295 -0.809 3.804 2.518 1.00 75.02 H new ATOM 640 N ILE A 296 -2.876 4.028 6.817 1.00 62.11 N ATOM 641 CA ILE A 296 -3.926 3.096 7.207 1.00 12.14 C ATOM 642 C ILE A 296 -5.066 3.817 7.919 1.00 53.10 C ATOM 643 O ILE A 296 -6.237 3.488 7.732 1.00 10.41 O ATOM 644 CB ILE A 296 -3.382 1.988 8.127 1.00 74.43 C ATOM 645 CG1 ILE A 296 -2.403 1.093 7.361 1.00 33.54 C ATOM 646 CG2 ILE A 296 -4.526 1.163 8.698 1.00 60.22 C ATOM 647 CD1 ILE A 296 -1.502 0.276 8.261 1.00 14.22 C ATOM 0 H ILE A 296 -1.983 3.878 7.286 1.00 62.11 H new ATOM 0 HA ILE A 296 -4.302 2.644 6.289 1.00 12.14 H new ATOM 0 HB ILE A 296 -2.848 2.454 8.955 1.00 74.43 H new ATOM 0 HG12 ILE A 296 -2.967 0.419 6.716 1.00 33.54 H new ATOM 0 HG13 ILE A 296 -1.787 1.715 6.711 1.00 33.54 H new ATOM 0 HG21 ILE A 296 -4.125 0.384 9.346 1.00 60.22 H new ATOM 0 HG22 ILE A 296 -5.188 1.809 9.274 1.00 60.22 H new ATOM 0 HG23 ILE A 296 -5.086 0.704 7.883 1.00 60.22 H new ATOM 0 HD11 ILE A 296 -0.835 -0.334 7.651 1.00 14.22 H new ATOM 0 HD12 ILE A 296 -0.911 0.944 8.888 1.00 14.22 H new ATOM 0 HD13 ILE A 296 -2.110 -0.372 8.893 1.00 14.22 H new ATOM 659 N TYR A 297 -4.715 4.805 8.735 1.00 44.53 N ATOM 660 CA TYR A 297 -5.708 5.574 9.476 1.00 24.31 C ATOM 661 C TYR A 297 -6.658 6.295 8.524 1.00 11.24 C ATOM 662 O TYR A 297 -7.869 6.332 8.748 1.00 30.52 O ATOM 663 CB TYR A 297 -5.020 6.589 10.391 1.00 75.21 C ATOM 664 CG TYR A 297 -5.530 6.562 11.815 1.00 43.24 C ATOM 665 CD1 TYR A 297 -6.840 6.919 12.109 1.00 61.22 C ATOM 666 CD2 TYR A 297 -4.702 6.183 12.863 1.00 54.32 C ATOM 667 CE1 TYR A 297 -7.311 6.897 13.408 1.00 52.11 C ATOM 668 CE2 TYR A 297 -5.165 6.156 14.164 1.00 23.31 C ATOM 669 CZ TYR A 297 -6.469 6.516 14.432 1.00 73.23 C ATOM 670 OH TYR A 297 -6.933 6.492 15.727 1.00 24.25 O ATOM 0 H TYR A 297 -3.750 5.092 8.900 1.00 44.53 H new ATOM 0 HA TYR A 297 -6.287 4.880 10.085 1.00 24.31 H new ATOM 0 HB2 TYR A 297 -3.947 6.395 10.394 1.00 75.21 H new ATOM 0 HB3 TYR A 297 -5.162 7.589 9.982 1.00 75.21 H new ATOM 0 HD1 TYR A 297 -7.501 7.219 11.309 1.00 61.22 H new ATOM 0 HD2 TYR A 297 -3.679 5.905 12.658 1.00 54.32 H new ATOM 0 HE1 TYR A 297 -8.332 7.176 13.620 1.00 52.11 H new ATOM 0 HE2 TYR A 297 -4.509 5.854 14.967 1.00 23.31 H new ATOM 0 HH TYR A 297 -6.215 6.200 16.326 1.00 24.25 H new ATOM 680 N ALA A 298 -6.101 6.867 7.461 1.00 54.24 N ATOM 681 CA ALA A 298 -6.899 7.583 6.474 1.00 25.42 C ATOM 682 C ALA A 298 -7.617 6.616 5.539 1.00 22.43 C ATOM 683 O ALA A 298 -8.751 6.861 5.127 1.00 60.20 O ATOM 684 CB ALA A 298 -6.020 8.536 5.677 1.00 31.33 C ATOM 0 H ALA A 298 -5.101 6.848 7.262 1.00 54.24 H new ATOM 0 HA ALA A 298 -7.656 8.160 7.005 1.00 25.42 H new ATOM 0 HB1 ALA A 298 -6.628 9.065 4.943 1.00 31.33 H new ATOM 0 HB2 ALA A 298 -5.559 9.256 6.352 1.00 31.33 H new ATOM 0 HB3 ALA A 298 -5.242 7.970 5.164 1.00 31.33 H new ATOM 690 N PHE A 299 -6.948 5.516 5.208 1.00 25.14 N ATOM 691 CA PHE A 299 -7.521 4.513 4.319 1.00 35.25 C ATOM 692 C PHE A 299 -8.800 3.928 4.912 1.00 33.11 C ATOM 693 O PHE A 299 -9.766 3.662 4.196 1.00 71.01 O ATOM 694 CB PHE A 299 -6.510 3.395 4.057 1.00 14.11 C ATOM 695 CG PHE A 299 -7.050 2.286 3.201 1.00 41.30 C ATOM 696 CD1 PHE A 299 -7.759 2.569 2.044 1.00 24.32 C ATOM 697 CD2 PHE A 299 -6.849 0.961 3.550 1.00 71.13 C ATOM 698 CE1 PHE A 299 -8.257 1.552 1.252 1.00 22.14 C ATOM 699 CE2 PHE A 299 -7.344 -0.060 2.762 1.00 74.42 C ATOM 700 CZ PHE A 299 -8.050 0.235 1.613 1.00 42.33 C ATOM 0 H PHE A 299 -6.009 5.297 5.542 1.00 25.14 H new ATOM 0 HA PHE A 299 -7.767 4.999 3.375 1.00 35.25 H new ATOM 0 HB2 PHE A 299 -5.629 3.819 3.575 1.00 14.11 H new ATOM 0 HB3 PHE A 299 -6.183 2.981 5.011 1.00 14.11 H new ATOM 0 HD1 PHE A 299 -7.924 3.597 1.758 1.00 24.32 H new ATOM 0 HD2 PHE A 299 -6.299 0.723 4.448 1.00 71.13 H new ATOM 0 HE1 PHE A 299 -8.807 1.786 0.353 1.00 22.14 H new ATOM 0 HE2 PHE A 299 -7.179 -1.089 3.045 1.00 74.42 H new ATOM 0 HZ PHE A 299 -8.440 -0.562 0.998 1.00 42.33 H new ATOM 710 N PHE A 300 -8.799 3.732 6.226 1.00 33.43 N ATOM 711 CA PHE A 300 -9.958 3.177 6.918 1.00 3.45 C ATOM 712 C PHE A 300 -10.824 4.288 7.505 1.00 22.12 C ATOM 713 O PHE A 300 -11.799 4.023 8.205 1.00 73.35 O ATOM 714 CB PHE A 300 -9.508 2.225 8.027 1.00 32.34 C ATOM 715 CG PHE A 300 -8.986 0.913 7.517 1.00 2.41 C ATOM 716 CD1 PHE A 300 -9.765 0.112 6.697 1.00 1.30 C ATOM 717 CD2 PHE A 300 -7.714 0.480 7.855 1.00 61.44 C ATOM 718 CE1 PHE A 300 -9.286 -1.095 6.225 1.00 0.04 C ATOM 719 CE2 PHE A 300 -7.229 -0.726 7.386 1.00 74.31 C ATOM 720 CZ PHE A 300 -8.018 -1.515 6.570 1.00 22.20 C ATOM 0 H PHE A 300 -8.009 3.949 6.834 1.00 33.43 H new ATOM 0 HA PHE A 300 -10.553 2.622 6.192 1.00 3.45 H new ATOM 0 HB2 PHE A 300 -8.732 2.710 8.618 1.00 32.34 H new ATOM 0 HB3 PHE A 300 -10.348 2.037 8.696 1.00 32.34 H new ATOM 0 HD1 PHE A 300 -10.759 0.435 6.424 1.00 1.30 H new ATOM 0 HD2 PHE A 300 -7.094 1.093 8.493 1.00 61.44 H new ATOM 0 HE1 PHE A 300 -9.904 -1.709 5.587 1.00 0.04 H new ATOM 0 HE2 PHE A 300 -6.235 -1.052 7.656 1.00 74.31 H new ATOM 0 HZ PHE A 300 -7.642 -2.459 6.203 1.00 22.20 H new ATOM 730 N GLN A 301 -10.458 5.532 7.212 1.00 50.40 N ATOM 731 CA GLN A 301 -11.200 6.684 7.713 1.00 62.14 C ATOM 732 C GLN A 301 -12.456 6.923 6.882 1.00 5.53 C ATOM 733 O GLN A 301 -12.423 6.933 5.651 1.00 3.32 O ATOM 734 CB GLN A 301 -10.317 7.932 7.697 1.00 10.02 C ATOM 735 CG GLN A 301 -11.074 9.216 7.992 1.00 0.24 C ATOM 736 CD GLN A 301 -10.192 10.447 7.909 1.00 23.33 C ATOM 737 OE1 GLN A 301 -9.004 10.395 8.226 1.00 73.12 O ATOM 738 NE2 GLN A 301 -10.771 11.563 7.480 1.00 62.52 N ATOM 0 H GLN A 301 -9.653 5.768 6.631 1.00 50.40 H new ATOM 0 HA GLN A 301 -11.500 6.474 8.740 1.00 62.14 H new ATOM 0 HB2 GLN A 301 -9.520 7.813 8.431 1.00 10.02 H new ATOM 0 HB3 GLN A 301 -9.840 8.017 6.720 1.00 10.02 H new ATOM 0 HG2 GLN A 301 -11.899 9.317 7.287 1.00 0.24 H new ATOM 0 HG3 GLN A 301 -11.512 9.154 8.988 1.00 0.24 H new ATOM 0 HE21 GLN A 301 -11.759 11.560 7.228 1.00 62.52 H new ATOM 0 HE22 GLN A 301 -10.227 12.423 7.403 1.00 62.52 H new ATOM 747 N PRO A 302 -13.591 7.122 7.568 1.00 3.34 N ATOM 748 CA PRO A 302 -14.879 7.366 6.914 1.00 14.41 C ATOM 749 C PRO A 302 -14.936 8.731 6.235 1.00 35.01 C ATOM 750 O PRO A 302 -14.642 9.753 6.853 1.00 4.24 O ATOM 751 CB PRO A 302 -15.883 7.302 8.068 1.00 14.12 C ATOM 752 CG PRO A 302 -15.089 7.657 9.278 1.00 53.11 C ATOM 753 CD PRO A 302 -13.705 7.125 9.036 1.00 71.35 C ATOM 0 HA PRO A 302 -15.074 6.645 6.120 1.00 14.41 H new ATOM 0 HB2 PRO A 302 -16.707 7.999 7.916 1.00 14.12 H new ATOM 0 HB3 PRO A 302 -16.320 6.308 8.158 1.00 14.12 H new ATOM 0 HG2 PRO A 302 -15.071 8.736 9.430 1.00 53.11 H new ATOM 0 HG3 PRO A 302 -15.525 7.216 10.174 1.00 53.11 H new ATOM 0 HD2 PRO A 302 -12.946 7.757 9.496 1.00 71.35 H new ATOM 0 HD3 PRO A 302 -13.581 6.125 9.450 1.00 71.35 H new ATOM 761 N GLN A 303 -15.316 8.738 4.961 1.00 31.13 N ATOM 762 CA GLN A 303 -15.410 9.979 4.200 1.00 54.33 C ATOM 763 C GLN A 303 -16.686 10.737 4.550 1.00 51.41 C ATOM 764 O GLN A 303 -17.687 10.648 3.840 1.00 30.43 O ATOM 765 CB GLN A 303 -15.373 9.685 2.699 1.00 11.20 C ATOM 766 CG GLN A 303 -14.034 9.998 2.051 1.00 40.23 C ATOM 767 CD GLN A 303 -14.139 11.071 0.985 1.00 24.44 C ATOM 768 OE1 GLN A 303 -13.593 12.165 1.134 1.00 33.51 O ATOM 769 NE2 GLN A 303 -14.843 10.764 -0.098 1.00 5.11 N ATOM 0 H GLN A 303 -15.563 7.900 4.435 1.00 31.13 H new ATOM 0 HA GLN A 303 -14.555 10.602 4.463 1.00 54.33 H new ATOM 0 HB2 GLN A 303 -15.609 8.633 2.537 1.00 11.20 H new ATOM 0 HB3 GLN A 303 -16.151 10.266 2.204 1.00 11.20 H new ATOM 0 HG2 GLN A 303 -13.330 10.321 2.818 1.00 40.23 H new ATOM 0 HG3 GLN A 303 -13.628 9.089 1.608 1.00 40.23 H new ATOM 0 HE21 GLN A 303 -15.279 9.845 -0.180 1.00 5.11 H new ATOM 0 HE22 GLN A 303 -14.948 11.447 -0.848 1.00 5.11 H new ATOM 824 N PRO A 307 -18.983 5.880 3.903 1.00 12.15 N ATOM 825 CA PRO A 307 -18.089 4.910 4.543 1.00 4.30 C ATOM 826 C PRO A 307 -16.630 5.125 4.156 1.00 61.40 C ATOM 827 O PRO A 307 -16.331 5.794 3.168 1.00 54.23 O ATOM 828 CB PRO A 307 -18.590 3.564 4.014 1.00 24.35 C ATOM 829 CG PRO A 307 -19.243 3.886 2.715 1.00 64.12 C ATOM 830 CD PRO A 307 -19.839 5.257 2.879 1.00 33.20 C ATOM 0 HA PRO A 307 -18.110 4.991 5.630 1.00 4.30 H new ATOM 0 HB2 PRO A 307 -17.768 2.861 3.880 1.00 24.35 H new ATOM 0 HB3 PRO A 307 -19.294 3.103 4.707 1.00 24.35 H new ATOM 0 HG2 PRO A 307 -18.519 3.870 1.900 1.00 64.12 H new ATOM 0 HG3 PRO A 307 -20.012 3.153 2.473 1.00 64.12 H new ATOM 0 HD2 PRO A 307 -19.821 5.818 1.944 1.00 33.20 H new ATOM 0 HD3 PRO A 307 -20.879 5.207 3.201 1.00 33.20 H new ATOM 838 N SER A 308 -15.723 4.552 4.944 1.00 1.31 N ATOM 839 CA SER A 308 -14.295 4.683 4.685 1.00 21.44 C ATOM 840 C SER A 308 -13.951 4.208 3.276 1.00 34.53 C ATOM 841 O SER A 308 -14.698 3.440 2.668 1.00 31.41 O ATOM 842 CB SER A 308 -13.493 3.885 5.715 1.00 3.44 C ATOM 843 OG SER A 308 -12.468 3.133 5.091 1.00 20.02 O ATOM 0 H SER A 308 -15.953 3.993 5.766 1.00 1.31 H new ATOM 0 HA SER A 308 -14.032 5.737 4.768 1.00 21.44 H new ATOM 0 HB2 SER A 308 -13.056 4.565 6.446 1.00 3.44 H new ATOM 0 HB3 SER A 308 -14.159 3.216 6.260 1.00 3.44 H new ATOM 0 HG SER A 308 -11.694 3.710 4.924 1.00 20.02 H new ATOM 849 N TYR A 309 -12.816 4.669 2.764 1.00 23.25 N ATOM 850 CA TYR A 309 -12.373 4.294 1.427 1.00 44.33 C ATOM 851 C TYR A 309 -12.174 2.786 1.321 1.00 74.11 C ATOM 852 O TYR A 309 -12.573 2.161 0.339 1.00 2.44 O ATOM 853 CB TYR A 309 -11.071 5.017 1.076 1.00 11.23 C ATOM 854 CG TYR A 309 -11.278 6.284 0.278 1.00 32.23 C ATOM 855 CD1 TYR A 309 -12.328 6.397 -0.626 1.00 24.34 C ATOM 856 CD2 TYR A 309 -10.426 7.372 0.431 1.00 52.35 C ATOM 857 CE1 TYR A 309 -12.520 7.553 -1.356 1.00 63.32 C ATOM 858 CE2 TYR A 309 -10.612 8.532 -0.295 1.00 20.24 C ATOM 859 CZ TYR A 309 -11.660 8.618 -1.188 1.00 63.41 C ATOM 860 OH TYR A 309 -11.849 9.772 -1.913 1.00 12.21 O ATOM 0 H TYR A 309 -12.186 5.303 3.255 1.00 23.25 H new ATOM 0 HA TYR A 309 -13.148 4.590 0.720 1.00 44.33 H new ATOM 0 HB2 TYR A 309 -10.541 5.260 1.997 1.00 11.23 H new ATOM 0 HB3 TYR A 309 -10.431 4.341 0.509 1.00 11.23 H new ATOM 0 HD1 TYR A 309 -13.005 5.566 -0.760 1.00 24.34 H new ATOM 0 HD2 TYR A 309 -9.605 7.309 1.130 1.00 52.35 H new ATOM 0 HE1 TYR A 309 -13.340 7.623 -2.055 1.00 63.32 H new ATOM 0 HE2 TYR A 309 -9.940 9.368 -0.164 1.00 20.24 H new ATOM 0 HH TYR A 309 -11.158 10.425 -1.675 1.00 12.21 H new ATOM 870 N ALA A 310 -11.554 2.205 2.344 1.00 0.00 N ATOM 871 CA ALA A 310 -11.304 0.769 2.371 1.00 13.41 C ATOM 872 C ALA A 310 -12.586 -0.017 2.117 1.00 24.02 C ATOM 873 O ALA A 310 -12.576 -1.034 1.423 1.00 44.24 O ATOM 874 CB ALA A 310 -10.690 0.364 3.702 1.00 21.55 C ATOM 0 H ALA A 310 -11.216 2.707 3.165 1.00 0.00 H new ATOM 0 HA ALA A 310 -10.600 0.534 1.573 1.00 13.41 H new ATOM 0 HB1 ALA A 310 -10.509 -0.711 3.707 1.00 21.55 H new ATOM 0 HB2 ALA A 310 -9.747 0.891 3.843 1.00 21.55 H new ATOM 0 HB3 ALA A 310 -11.374 0.621 4.511 1.00 21.55 H new ATOM 880 N ARG A 311 -13.690 0.461 2.682 1.00 4.35 N ATOM 881 CA ARG A 311 -14.981 -0.198 2.519 1.00 64.34 C ATOM 882 C ARG A 311 -15.413 -0.187 1.056 1.00 52.33 C ATOM 883 O ARG A 311 -15.872 -1.200 0.528 1.00 30.12 O ATOM 884 CB ARG A 311 -16.040 0.489 3.381 1.00 52.15 C ATOM 885 CG ARG A 311 -17.418 -0.144 3.271 1.00 65.14 C ATOM 886 CD ARG A 311 -18.164 -0.088 4.595 1.00 21.14 C ATOM 887 NE ARG A 311 -19.579 -0.418 4.441 1.00 25.02 N ATOM 888 CZ ARG A 311 -20.444 -0.433 5.448 1.00 22.42 C ATOM 889 NH1 ARG A 311 -20.041 -0.138 6.676 1.00 20.52 N ATOM 890 NH2 ARG A 311 -21.715 -0.743 5.228 1.00 11.14 N ATOM 0 H ARG A 311 -13.716 1.303 3.257 1.00 4.35 H new ATOM 0 HA ARG A 311 -14.877 -1.234 2.842 1.00 64.34 H new ATOM 0 HB2 ARG A 311 -15.720 0.465 4.423 1.00 52.15 H new ATOM 0 HB3 ARG A 311 -16.107 1.538 3.092 1.00 52.15 H new ATOM 0 HG2 ARG A 311 -17.996 0.372 2.504 1.00 65.14 H new ATOM 0 HG3 ARG A 311 -17.319 -1.181 2.952 1.00 65.14 H new ATOM 0 HD2 ARG A 311 -17.705 -0.782 5.299 1.00 21.14 H new ATOM 0 HD3 ARG A 311 -18.069 0.910 5.023 1.00 21.14 H new ATOM 0 HE ARG A 311 -19.921 -0.650 3.508 1.00 25.02 H new ATOM 0 HH11 ARG A 311 -19.065 0.101 6.849 1.00 20.52 H new ATOM 0 HH12 ARG A 311 -20.707 -0.150 7.448 1.00 20.52 H new ATOM 0 HH21 ARG A 311 -22.029 -0.970 4.284 1.00 11.14 H new ATOM 0 HH22 ARG A 311 -22.379 -0.754 6.003 1.00 11.14 H new ATOM 904 N GLN A 312 -15.264 0.963 0.407 1.00 25.15 N ATOM 905 CA GLN A 312 -15.641 1.105 -0.994 1.00 32.23 C ATOM 906 C GLN A 312 -14.833 0.158 -1.874 1.00 32.10 C ATOM 907 O GLN A 312 -15.370 -0.468 -2.788 1.00 11.21 O ATOM 908 CB GLN A 312 -15.437 2.549 -1.456 1.00 73.03 C ATOM 909 CG GLN A 312 -16.490 3.027 -2.443 1.00 33.32 C ATOM 910 CD GLN A 312 -17.815 3.340 -1.775 1.00 23.25 C ATOM 911 OE1 GLN A 312 -17.955 4.356 -1.094 1.00 34.15 O ATOM 912 NE2 GLN A 312 -18.796 2.466 -1.967 1.00 33.04 N ATOM 0 H GLN A 312 -14.885 1.810 0.829 1.00 25.15 H new ATOM 0 HA GLN A 312 -16.696 0.847 -1.088 1.00 32.23 H new ATOM 0 HB2 GLN A 312 -15.443 3.205 -0.585 1.00 73.03 H new ATOM 0 HB3 GLN A 312 -14.453 2.639 -1.916 1.00 73.03 H new ATOM 0 HG2 GLN A 312 -16.126 3.918 -2.954 1.00 33.32 H new ATOM 0 HG3 GLN A 312 -16.643 2.262 -3.205 1.00 33.32 H new ATOM 0 HE21 GLN A 312 -18.636 1.637 -2.539 1.00 33.04 H new ATOM 0 HE22 GLN A 312 -19.710 2.624 -1.542 1.00 33.04 H new ATOM 921 N LEU A 313 -13.538 0.057 -1.593 1.00 52.13 N ATOM 922 CA LEU A 313 -12.655 -0.814 -2.358 1.00 41.12 C ATOM 923 C LEU A 313 -13.025 -2.280 -2.157 1.00 11.21 C ATOM 924 O LEU A 313 -12.969 -3.080 -3.092 1.00 33.53 O ATOM 925 CB LEU A 313 -11.199 -0.584 -1.949 1.00 51.03 C ATOM 926 CG LEU A 313 -10.437 0.476 -2.746 1.00 20.01 C ATOM 927 CD1 LEU A 313 -11.286 1.726 -2.917 1.00 1.42 C ATOM 928 CD2 LEU A 313 -9.120 0.814 -2.061 1.00 14.43 C ATOM 0 H LEU A 313 -13.077 0.568 -0.840 1.00 52.13 H new ATOM 0 HA LEU A 313 -12.773 -0.571 -3.414 1.00 41.12 H new ATOM 0 HB2 LEU A 313 -11.178 -0.303 -0.896 1.00 51.03 H new ATOM 0 HB3 LEU A 313 -10.664 -1.530 -2.037 1.00 51.03 H new ATOM 0 HG LEU A 313 -10.217 0.072 -3.734 1.00 20.01 H new ATOM 0 HD11 LEU A 313 -10.728 2.470 -3.486 1.00 1.42 H new ATOM 0 HD12 LEU A 313 -12.202 1.473 -3.450 1.00 1.42 H new ATOM 0 HD13 LEU A 313 -11.537 2.132 -1.937 1.00 1.42 H new ATOM 0 HD21 LEU A 313 -8.591 1.570 -2.642 1.00 14.43 H new ATOM 0 HD22 LEU A 313 -9.318 1.198 -1.061 1.00 14.43 H new ATOM 0 HD23 LEU A 313 -8.506 -0.084 -1.989 1.00 14.43 H new ATOM 940 N PHE A 314 -13.408 -2.625 -0.932 1.00 62.32 N ATOM 941 CA PHE A 314 -13.789 -3.995 -0.607 1.00 2.51 C ATOM 942 C PHE A 314 -15.016 -4.421 -1.408 1.00 1.54 C ATOM 943 O PHE A 314 -15.033 -5.491 -2.017 1.00 64.33 O ATOM 944 CB PHE A 314 -14.074 -4.125 0.890 1.00 73.23 C ATOM 945 CG PHE A 314 -13.209 -5.144 1.577 1.00 61.41 C ATOM 946 CD1 PHE A 314 -11.835 -5.144 1.391 1.00 1.43 C ATOM 947 CD2 PHE A 314 -13.769 -6.100 2.409 1.00 62.33 C ATOM 948 CE1 PHE A 314 -11.037 -6.078 2.023 1.00 72.03 C ATOM 949 CE2 PHE A 314 -12.974 -7.038 3.043 1.00 42.34 C ATOM 950 CZ PHE A 314 -11.607 -7.028 2.848 1.00 23.52 C ATOM 0 H PHE A 314 -13.463 -1.975 -0.148 1.00 62.32 H new ATOM 0 HA PHE A 314 -12.958 -4.650 -0.870 1.00 2.51 H new ATOM 0 HB2 PHE A 314 -13.927 -3.155 1.366 1.00 73.23 H new ATOM 0 HB3 PHE A 314 -15.121 -4.394 1.031 1.00 73.23 H new ATOM 0 HD1 PHE A 314 -11.384 -4.406 0.745 1.00 1.43 H new ATOM 0 HD2 PHE A 314 -14.838 -6.113 2.564 1.00 62.33 H new ATOM 0 HE1 PHE A 314 -9.968 -6.065 1.872 1.00 72.03 H new ATOM 0 HE2 PHE A 314 -13.422 -7.778 3.690 1.00 42.34 H new ATOM 0 HZ PHE A 314 -10.985 -7.761 3.339 1.00 23.52 H new ATOM 960 N GLN A 315 -16.043 -3.576 -1.403 1.00 60.03 N ATOM 961 CA GLN A 315 -17.274 -3.866 -2.128 1.00 14.11 C ATOM 962 C GLN A 315 -16.998 -4.064 -3.614 1.00 74.42 C ATOM 963 O GLN A 315 -17.581 -4.940 -4.252 1.00 71.04 O ATOM 964 CB GLN A 315 -18.285 -2.735 -1.931 1.00 75.41 C ATOM 965 CG GLN A 315 -19.348 -3.043 -0.889 1.00 63.24 C ATOM 966 CD GLN A 315 -20.718 -3.259 -1.499 1.00 41.40 C ATOM 967 OE1 GLN A 315 -21.690 -2.604 -1.119 1.00 53.30 O ATOM 968 NE2 GLN A 315 -20.804 -4.179 -2.451 1.00 14.33 N ATOM 0 H GLN A 315 -16.046 -2.686 -0.905 1.00 60.03 H new ATOM 0 HA GLN A 315 -17.691 -4.791 -1.729 1.00 14.11 H new ATOM 0 HB2 GLN A 315 -17.753 -1.830 -1.638 1.00 75.41 H new ATOM 0 HB3 GLN A 315 -18.772 -2.524 -2.883 1.00 75.41 H new ATOM 0 HG2 GLN A 315 -19.058 -3.934 -0.332 1.00 63.24 H new ATOM 0 HG3 GLN A 315 -19.398 -2.222 -0.173 1.00 63.24 H new ATOM 0 HE21 GLN A 315 -19.973 -4.698 -2.735 1.00 14.33 H new ATOM 0 HE22 GLN A 315 -21.701 -4.367 -2.899 1.00 14.33 H new ATOM 977 N GLU A 316 -16.104 -3.244 -4.159 1.00 10.21 N ATOM 978 CA GLU A 316 -15.751 -3.330 -5.571 1.00 54.21 C ATOM 979 C GLU A 316 -14.863 -4.542 -5.839 1.00 31.54 C ATOM 980 O GLU A 316 -14.976 -5.192 -6.876 1.00 43.31 O ATOM 981 CB GLU A 316 -15.039 -2.052 -6.021 1.00 41.22 C ATOM 982 CG GLU A 316 -14.628 -2.067 -7.484 1.00 71.33 C ATOM 983 CD GLU A 316 -15.671 -1.445 -8.390 1.00 31.52 C ATOM 984 OE1 GLU A 316 -16.873 -1.710 -8.181 1.00 12.11 O ATOM 985 OE2 GLU A 316 -15.285 -0.692 -9.308 1.00 24.43 O ATOM 0 H GLU A 316 -15.612 -2.514 -3.644 1.00 10.21 H new ATOM 0 HA GLU A 316 -16.672 -3.444 -6.142 1.00 54.21 H new ATOM 0 HB2 GLU A 316 -15.695 -1.200 -5.845 1.00 41.22 H new ATOM 0 HB3 GLU A 316 -14.152 -1.904 -5.405 1.00 41.22 H new ATOM 0 HG2 GLU A 316 -13.686 -1.530 -7.598 1.00 71.33 H new ATOM 0 HG3 GLU A 316 -14.448 -3.096 -7.796 1.00 71.33 H new ATOM 992 N VAL A 317 -13.976 -4.837 -4.892 1.00 50.13 N ATOM 993 CA VAL A 317 -13.068 -5.970 -5.024 1.00 51.40 C ATOM 994 C VAL A 317 -13.796 -7.289 -4.791 1.00 2.33 C ATOM 995 O VAL A 317 -13.329 -8.350 -5.206 1.00 24.30 O ATOM 996 CB VAL A 317 -11.893 -5.864 -4.034 1.00 32.50 C ATOM 997 CG1 VAL A 317 -12.161 -6.706 -2.795 1.00 30.12 C ATOM 998 CG2 VAL A 317 -10.593 -6.285 -4.703 1.00 52.23 C ATOM 0 H VAL A 317 -13.868 -4.308 -4.027 1.00 50.13 H new ATOM 0 HA VAL A 317 -12.680 -5.948 -6.042 1.00 51.40 H new ATOM 0 HB VAL A 317 -11.795 -4.824 -3.723 1.00 32.50 H new ATOM 0 HG11 VAL A 317 -11.320 -6.619 -2.107 1.00 30.12 H new ATOM 0 HG12 VAL A 317 -13.069 -6.354 -2.305 1.00 30.12 H new ATOM 0 HG13 VAL A 317 -12.286 -7.749 -3.084 1.00 30.12 H new ATOM 0 HG21 VAL A 317 -9.773 -6.204 -3.989 1.00 52.23 H new ATOM 0 HG22 VAL A 317 -10.677 -7.317 -5.044 1.00 52.23 H new ATOM 0 HG23 VAL A 317 -10.396 -5.636 -5.556 1.00 52.23 H new ATOM 1008 N MET A 318 -14.945 -7.215 -4.126 1.00 52.51 N ATOM 1009 CA MET A 318 -15.740 -8.403 -3.840 1.00 52.41 C ATOM 1010 C MET A 318 -16.731 -8.679 -4.966 1.00 22.11 C ATOM 1011 O MET A 318 -17.126 -9.823 -5.196 1.00 30.33 O ATOM 1012 CB MET A 318 -16.489 -8.237 -2.516 1.00 64.31 C ATOM 1013 CG MET A 318 -17.904 -7.711 -2.681 1.00 0.02 C ATOM 1014 SD MET A 318 -18.732 -7.437 -1.102 1.00 74.33 S ATOM 1015 CE MET A 318 -20.231 -8.387 -1.336 1.00 14.55 C ATOM 0 H MET A 318 -15.346 -6.345 -3.776 1.00 52.51 H new ATOM 0 HA MET A 318 -15.061 -9.252 -3.761 1.00 52.41 H new ATOM 0 HB2 MET A 318 -16.525 -9.199 -2.005 1.00 64.31 H new ATOM 0 HB3 MET A 318 -15.930 -7.556 -1.874 1.00 64.31 H new ATOM 0 HG2 MET A 318 -17.877 -6.775 -3.240 1.00 0.02 H new ATOM 0 HG3 MET A 318 -18.484 -8.419 -3.273 1.00 0.02 H new ATOM 0 HE1 MET A 318 -20.850 -8.316 -0.442 1.00 14.55 H new ATOM 0 HE2 MET A 318 -20.781 -7.994 -2.191 1.00 14.55 H new ATOM 0 HE3 MET A 318 -19.975 -9.431 -1.518 1.00 14.55 H new ATOM 1025 N THR A 319 -17.131 -7.622 -5.669 1.00 72.55 N ATOM 1026 CA THR A 319 -18.077 -7.750 -6.770 1.00 72.13 C ATOM 1027 C THR A 319 -17.360 -7.738 -8.115 1.00 31.24 C ATOM 1028 O THR A 319 -17.887 -8.225 -9.115 1.00 13.40 O ATOM 1029 CB THR A 319 -19.122 -6.618 -6.746 1.00 40.42 C ATOM 1030 OG1 THR A 319 -19.850 -6.647 -5.514 1.00 64.42 O ATOM 1031 CG2 THR A 319 -20.088 -6.750 -7.915 1.00 32.53 C ATOM 0 H THR A 319 -16.814 -6.668 -5.494 1.00 72.55 H new ATOM 0 HA THR A 319 -18.585 -8.706 -6.642 1.00 72.13 H new ATOM 0 HB THR A 319 -18.597 -5.667 -6.833 1.00 40.42 H new ATOM 0 HG1 THR A 319 -19.364 -6.135 -4.835 1.00 64.42 H new ATOM 0 HG21 THR A 319 -20.817 -5.940 -7.878 1.00 32.53 H new ATOM 0 HG22 THR A 319 -19.534 -6.697 -8.852 1.00 32.53 H new ATOM 0 HG23 THR A 319 -20.606 -7.707 -7.853 1.00 32.53 H new ATOM 1039 N ARG A 320 -16.154 -7.177 -8.132 1.00 1.44 N ATOM 1040 CA ARG A 320 -15.367 -7.100 -9.356 1.00 63.43 C ATOM 1041 C ARG A 320 -14.090 -7.927 -9.232 1.00 54.40 C ATOM 1042 O ARG A 320 -13.570 -8.436 -10.224 1.00 10.44 O ATOM 1043 CB ARG A 320 -15.015 -5.645 -9.672 1.00 33.22 C ATOM 1044 CG ARG A 320 -16.168 -4.678 -9.452 1.00 41.02 C ATOM 1045 CD ARG A 320 -16.240 -3.637 -10.557 1.00 51.41 C ATOM 1046 NE ARG A 320 -14.949 -2.997 -10.792 1.00 45.31 N ATOM 1047 CZ ARG A 320 -14.702 -2.198 -11.825 1.00 74.52 C ATOM 1048 NH1 ARG A 320 -15.653 -1.942 -12.713 1.00 73.13 N ATOM 1049 NH2 ARG A 320 -13.501 -1.653 -11.970 1.00 72.31 N ATOM 0 H ARG A 320 -15.702 -6.770 -7.313 1.00 1.44 H new ATOM 0 HA ARG A 320 -15.967 -7.506 -10.170 1.00 63.43 H new ATOM 0 HB2 ARG A 320 -14.173 -5.341 -9.051 1.00 33.22 H new ATOM 0 HB3 ARG A 320 -14.687 -5.576 -10.709 1.00 33.22 H new ATOM 0 HG2 ARG A 320 -17.106 -5.232 -9.411 1.00 41.02 H new ATOM 0 HG3 ARG A 320 -16.049 -4.181 -8.489 1.00 41.02 H new ATOM 0 HD2 ARG A 320 -16.583 -4.109 -11.478 1.00 51.41 H new ATOM 0 HD3 ARG A 320 -16.978 -2.879 -10.293 1.00 51.41 H new ATOM 0 HE ARG A 320 -14.196 -3.173 -10.127 1.00 45.31 H new ATOM 0 HH11 ARG A 320 -16.578 -2.359 -12.604 1.00 73.13 H new ATOM 0 HH12 ARG A 320 -15.460 -1.328 -13.505 1.00 73.13 H new ATOM 0 HH21 ARG A 320 -12.767 -1.847 -11.289 1.00 72.31 H new ATOM 0 HH22 ARG A 320 -13.312 -1.040 -12.763 1.00 72.31 H new ATOM 1063 N GLY A 321 -13.590 -8.056 -8.008 1.00 21.40 N ATOM 1064 CA GLY A 321 -12.379 -8.822 -7.777 1.00 31.34 C ATOM 1065 C GLY A 321 -11.138 -7.952 -7.761 1.00 43.03 C ATOM 1066 O GLY A 321 -10.021 -8.451 -7.617 1.00 30.23 O ATOM 0 H GLY A 321 -14.002 -7.644 -7.171 1.00 21.40 H new ATOM 0 HA2 GLY A 321 -12.462 -9.349 -6.827 1.00 31.34 H new ATOM 0 HA3 GLY A 321 -12.278 -9.580 -8.554 1.00 31.34 H new ATOM 1070 N THR A 322 -11.330 -6.645 -7.913 1.00 2.35 N ATOM 1071 CA THR A 322 -10.218 -5.705 -7.919 1.00 5.32 C ATOM 1072 C THR A 322 -10.713 -4.265 -7.813 1.00 54.10 C ATOM 1073 O THR A 322 -11.699 -3.891 -8.447 1.00 65.44 O ATOM 1074 CB THR A 322 -9.366 -5.849 -9.195 1.00 32.02 C ATOM 1075 OG1 THR A 322 -8.184 -5.050 -9.087 1.00 43.11 O ATOM 1076 CG2 THR A 322 -10.158 -5.430 -10.424 1.00 10.12 C ATOM 0 H THR A 322 -12.247 -6.214 -8.034 1.00 2.35 H new ATOM 0 HA THR A 322 -9.602 -5.940 -7.051 1.00 5.32 H new ATOM 0 HB THR A 322 -9.086 -6.897 -9.303 1.00 32.02 H new ATOM 0 HG1 THR A 322 -7.647 -5.148 -9.901 1.00 43.11 H new ATOM 0 HG21 THR A 322 -9.536 -5.540 -11.312 1.00 10.12 H new ATOM 0 HG22 THR A 322 -11.042 -6.060 -10.519 1.00 10.12 H new ATOM 0 HG23 THR A 322 -10.464 -4.389 -10.322 1.00 10.12 H new ATOM 1084 N ALA A 323 -10.023 -3.466 -7.007 1.00 2.33 N ATOM 1085 CA ALA A 323 -10.391 -2.067 -6.821 1.00 52.22 C ATOM 1086 C ALA A 323 -9.276 -1.293 -6.126 1.00 42.35 C ATOM 1087 O ALA A 323 -8.385 -1.884 -5.516 1.00 43.34 O ATOM 1088 CB ALA A 323 -11.683 -1.964 -6.023 1.00 50.13 C ATOM 0 H ALA A 323 -9.207 -3.762 -6.472 1.00 2.33 H new ATOM 0 HA ALA A 323 -10.546 -1.624 -7.805 1.00 52.22 H new ATOM 0 HB1 ALA A 323 -11.947 -0.915 -5.891 1.00 50.13 H new ATOM 0 HB2 ALA A 323 -12.483 -2.475 -6.559 1.00 50.13 H new ATOM 0 HB3 ALA A 323 -11.546 -2.429 -5.047 1.00 50.13 H new ATOM 1094 N SER A 324 -9.332 0.031 -6.224 1.00 63.24 N ATOM 1095 CA SER A 324 -8.322 0.886 -5.610 1.00 15.12 C ATOM 1096 C SER A 324 -8.904 2.255 -5.271 1.00 61.42 C ATOM 1097 O SER A 324 -9.807 2.744 -5.951 1.00 61.12 O ATOM 1098 CB SER A 324 -7.121 1.046 -6.544 1.00 33.32 C ATOM 1099 OG SER A 324 -7.528 1.489 -7.827 1.00 61.23 O ATOM 0 H SER A 324 -10.065 0.535 -6.722 1.00 63.24 H new ATOM 0 HA SER A 324 -7.992 0.411 -4.686 1.00 15.12 H new ATOM 0 HB2 SER A 324 -6.416 1.759 -6.116 1.00 33.32 H new ATOM 0 HB3 SER A 324 -6.597 0.095 -6.634 1.00 33.32 H new ATOM 0 HG SER A 324 -7.008 1.022 -8.514 1.00 61.23 H new ATOM 1105 N SER A 325 -8.378 2.869 -4.216 1.00 10.34 N ATOM 1106 CA SER A 325 -8.847 4.181 -3.784 1.00 72.21 C ATOM 1107 C SER A 325 -7.937 5.284 -4.315 1.00 31.35 C ATOM 1108 O SER A 325 -6.841 5.033 -4.815 1.00 23.32 O ATOM 1109 CB SER A 325 -8.909 4.247 -2.257 1.00 73.44 C ATOM 1110 OG SER A 325 -10.241 4.110 -1.794 1.00 12.30 O ATOM 0 H SER A 325 -7.628 2.480 -3.645 1.00 10.34 H new ATOM 0 HA SER A 325 -9.848 4.333 -4.188 1.00 72.21 H new ATOM 0 HB2 SER A 325 -8.290 3.458 -1.830 1.00 73.44 H new ATOM 0 HB3 SER A 325 -8.497 5.196 -1.914 1.00 73.44 H new ATOM 0 HG SER A 325 -10.554 4.968 -1.439 1.00 12.30 H new ATOM 1116 N PRO A 326 -8.402 6.538 -4.204 1.00 22.02 N ATOM 1117 CA PRO A 326 -7.648 7.707 -4.667 1.00 74.43 C ATOM 1118 C PRO A 326 -6.420 7.981 -3.804 1.00 45.33 C ATOM 1119 O PRO A 326 -6.143 7.253 -2.852 1.00 62.22 O ATOM 1120 CB PRO A 326 -8.656 8.852 -4.542 1.00 41.15 C ATOM 1121 CG PRO A 326 -9.607 8.407 -3.486 1.00 72.25 C ATOM 1122 CD PRO A 326 -9.700 6.910 -3.618 1.00 2.24 C ATOM 0 HA PRO A 326 -7.262 7.570 -5.677 1.00 74.43 H new ATOM 0 HB2 PRO A 326 -8.164 9.784 -4.264 1.00 41.15 H new ATOM 0 HB3 PRO A 326 -9.169 9.032 -5.486 1.00 41.15 H new ATOM 0 HG2 PRO A 326 -9.251 8.690 -2.495 1.00 72.25 H new ATOM 0 HG3 PRO A 326 -10.584 8.872 -3.619 1.00 72.25 H new ATOM 0 HD2 PRO A 326 -9.857 6.430 -2.652 1.00 2.24 H new ATOM 0 HD3 PRO A 326 -10.530 6.614 -4.259 1.00 2.24 H new ATOM 1130 N SER A 327 -5.688 9.038 -4.145 1.00 54.25 N ATOM 1131 CA SER A 327 -4.488 9.406 -3.404 1.00 24.11 C ATOM 1132 C SER A 327 -4.827 10.351 -2.256 1.00 35.34 C ATOM 1133 O SER A 327 -5.294 11.468 -2.474 1.00 11.45 O ATOM 1134 CB SER A 327 -3.470 10.065 -4.338 1.00 63.45 C ATOM 1135 OG SER A 327 -3.932 11.325 -4.790 1.00 22.43 O ATOM 0 H SER A 327 -5.905 9.653 -4.929 1.00 54.25 H new ATOM 0 HA SER A 327 -4.054 8.497 -2.987 1.00 24.11 H new ATOM 0 HB2 SER A 327 -2.521 10.188 -3.817 1.00 63.45 H new ATOM 0 HB3 SER A 327 -3.283 9.415 -5.193 1.00 63.45 H new ATOM 0 HG SER A 327 -4.462 11.751 -4.085 1.00 22.43 H new ATOM 1141 N TYR A 328 -4.587 9.893 -1.031 1.00 5.53 N ATOM 1142 CA TYR A 328 -4.869 10.696 0.153 1.00 11.24 C ATOM 1143 C TYR A 328 -3.589 11.304 0.716 1.00 73.50 C ATOM 1144 O TYR A 328 -2.495 10.776 0.512 1.00 51.44 O ATOM 1145 CB TYR A 328 -5.555 9.842 1.221 1.00 4.12 C ATOM 1146 CG TYR A 328 -5.492 8.358 0.942 1.00 51.13 C ATOM 1147 CD1 TYR A 328 -6.407 7.752 0.089 1.00 52.41 C ATOM 1148 CD2 TYR A 328 -4.518 7.561 1.530 1.00 32.33 C ATOM 1149 CE1 TYR A 328 -6.353 6.396 -0.167 1.00 53.42 C ATOM 1150 CE2 TYR A 328 -4.455 6.205 1.278 1.00 73.13 C ATOM 1151 CZ TYR A 328 -5.377 5.627 0.429 1.00 61.34 C ATOM 1152 OH TYR A 328 -5.318 4.276 0.175 1.00 54.11 O ATOM 0 H TYR A 328 -4.198 8.971 -0.833 1.00 5.53 H new ATOM 0 HA TYR A 328 -5.536 11.507 -0.139 1.00 11.24 H new ATOM 0 HB2 TYR A 328 -5.091 10.042 2.187 1.00 4.12 H new ATOM 0 HB3 TYR A 328 -6.599 10.144 1.300 1.00 4.12 H new ATOM 0 HD1 TYR A 328 -7.173 8.351 -0.381 1.00 52.41 H new ATOM 0 HD2 TYR A 328 -3.797 8.010 2.197 1.00 32.33 H new ATOM 0 HE1 TYR A 328 -7.072 5.940 -0.831 1.00 53.42 H new ATOM 0 HE2 TYR A 328 -3.690 5.601 1.742 1.00 73.13 H new ATOM 0 HH TYR A 328 -4.612 3.871 0.721 1.00 54.11 H new ATOM 1162 N ARG A 329 -3.734 12.417 1.428 1.00 20.41 N ATOM 1163 CA ARG A 329 -2.589 13.097 2.022 1.00 4.44 C ATOM 1164 C ARG A 329 -2.636 13.013 3.545 1.00 15.42 C ATOM 1165 O ARG A 329 -3.712 12.961 4.141 1.00 53.23 O ATOM 1166 CB ARG A 329 -2.558 14.563 1.583 1.00 71.54 C ATOM 1167 CG ARG A 329 -3.920 15.236 1.603 1.00 71.10 C ATOM 1168 CD ARG A 329 -4.534 15.290 0.212 1.00 32.23 C ATOM 1169 NE ARG A 329 -5.896 15.814 0.237 1.00 13.21 N ATOM 1170 CZ ARG A 329 -6.624 16.023 -0.857 1.00 64.51 C ATOM 1171 NH1 ARG A 329 -6.120 15.753 -2.053 1.00 30.21 N ATOM 1172 NH2 ARG A 329 -7.856 16.504 -0.752 1.00 53.14 N ATOM 0 H ARG A 329 -4.632 12.866 1.607 1.00 20.41 H new ATOM 0 HA ARG A 329 -1.683 12.600 1.676 1.00 4.44 H new ATOM 0 HB2 ARG A 329 -1.881 15.114 2.235 1.00 71.54 H new ATOM 0 HB3 ARG A 329 -2.148 14.622 0.575 1.00 71.54 H new ATOM 0 HG2 ARG A 329 -4.585 14.694 2.275 1.00 71.10 H new ATOM 0 HG3 ARG A 329 -3.822 16.247 1.998 1.00 71.10 H new ATOM 0 HD2 ARG A 329 -3.917 15.915 -0.433 1.00 32.23 H new ATOM 0 HD3 ARG A 329 -4.538 14.290 -0.222 1.00 32.23 H new ATOM 0 HE ARG A 329 -6.312 16.032 1.142 1.00 13.21 H new ATOM 0 HH11 ARG A 329 -5.173 15.384 -2.136 1.00 30.21 H new ATOM 0 HH12 ARG A 329 -6.680 15.914 -2.890 1.00 30.21 H new ATOM 0 HH21 ARG A 329 -8.245 16.714 0.167 1.00 53.14 H new ATOM 0 HH22 ARG A 329 -8.414 16.664 -1.591 1.00 53.14 H new ATOM 1186 N PHE A 330 -1.464 12.999 4.168 1.00 23.53 N ATOM 1187 CA PHE A 330 -1.370 12.920 5.621 1.00 72.32 C ATOM 1188 C PHE A 330 -0.085 13.572 6.121 1.00 70.11 C ATOM 1189 O PHE A 330 0.884 13.714 5.372 1.00 73.11 O ATOM 1190 CB PHE A 330 -1.424 11.459 6.077 1.00 33.14 C ATOM 1191 CG PHE A 330 -0.518 10.553 5.295 1.00 70.31 C ATOM 1192 CD1 PHE A 330 0.856 10.726 5.333 1.00 13.01 C ATOM 1193 CD2 PHE A 330 -1.040 9.527 4.524 1.00 50.42 C ATOM 1194 CE1 PHE A 330 1.692 9.893 4.615 1.00 65.31 C ATOM 1195 CE2 PHE A 330 -0.208 8.691 3.802 1.00 34.31 C ATOM 1196 CZ PHE A 330 1.161 8.873 3.850 1.00 13.44 C ATOM 0 H PHE A 330 -0.564 13.041 3.689 1.00 23.53 H new ATOM 0 HA PHE A 330 -2.218 13.459 6.044 1.00 72.32 H new ATOM 0 HB2 PHE A 330 -1.155 11.406 7.132 1.00 33.14 H new ATOM 0 HB3 PHE A 330 -2.449 11.097 5.991 1.00 33.14 H new ATOM 0 HD1 PHE A 330 1.278 11.521 5.930 1.00 13.01 H new ATOM 0 HD2 PHE A 330 -2.109 9.378 4.486 1.00 50.42 H new ATOM 0 HE1 PHE A 330 2.761 10.039 4.652 1.00 65.31 H new ATOM 0 HE2 PHE A 330 -0.627 7.897 3.202 1.00 34.31 H new ATOM 0 HZ PHE A 330 1.814 8.219 3.291 1.00 13.44 H new ATOM 1206 N ILE A 331 -0.082 13.967 7.389 1.00 1.54 N ATOM 1207 CA ILE A 331 1.084 14.604 7.988 1.00 33.34 C ATOM 1208 C ILE A 331 1.813 13.645 8.923 1.00 73.10 C ATOM 1209 O ILE A 331 1.211 13.055 9.822 1.00 21.01 O ATOM 1210 CB ILE A 331 0.692 15.869 8.774 1.00 14.24 C ATOM 1211 CG1 ILE A 331 0.020 16.883 7.846 1.00 22.34 C ATOM 1212 CG2 ILE A 331 1.917 16.481 9.438 1.00 42.42 C ATOM 1213 CD1 ILE A 331 -1.056 17.703 8.525 1.00 61.44 C ATOM 0 H ILE A 331 -0.874 13.857 8.022 1.00 1.54 H new ATOM 0 HA ILE A 331 1.746 14.885 7.169 1.00 33.34 H new ATOM 0 HB ILE A 331 -0.018 15.590 9.553 1.00 14.24 H new ATOM 0 HG12 ILE A 331 0.779 17.555 7.445 1.00 22.34 H new ATOM 0 HG13 ILE A 331 -0.417 16.354 6.999 1.00 22.34 H new ATOM 0 HG21 ILE A 331 1.624 17.374 9.990 1.00 42.42 H new ATOM 0 HG22 ILE A 331 2.358 15.759 10.125 1.00 42.42 H new ATOM 0 HG23 ILE A 331 2.648 16.749 8.676 1.00 42.42 H new ATOM 0 HD11 ILE A 331 -1.489 18.400 7.808 1.00 61.44 H new ATOM 0 HD12 ILE A 331 -1.835 17.040 8.902 1.00 61.44 H new ATOM 0 HD13 ILE A 331 -0.620 18.260 9.355 1.00 61.44 H new ATOM 1225 N LEU A 332 3.115 13.494 8.707 1.00 62.51 N ATOM 1226 CA LEU A 332 3.930 12.608 9.532 1.00 73.01 C ATOM 1227 C LEU A 332 4.300 13.280 10.851 1.00 74.34 C ATOM 1228 O LEU A 332 4.014 14.457 11.062 1.00 13.23 O ATOM 1229 CB LEU A 332 5.199 12.202 8.780 1.00 13.22 C ATOM 1230 CG LEU A 332 4.987 11.441 7.471 1.00 45.24 C ATOM 1231 CD1 LEU A 332 6.324 11.088 6.838 1.00 53.55 C ATOM 1232 CD2 LEU A 332 4.159 10.186 7.709 1.00 65.22 C ATOM 0 H LEU A 332 3.629 13.973 7.968 1.00 62.51 H new ATOM 0 HA LEU A 332 3.344 11.715 9.752 1.00 73.01 H new ATOM 0 HB2 LEU A 332 5.774 13.103 8.565 1.00 13.22 H new ATOM 0 HB3 LEU A 332 5.808 11.586 9.441 1.00 13.22 H new ATOM 0 HG LEU A 332 4.440 12.086 6.783 1.00 45.24 H new ATOM 0 HD11 LEU A 332 6.154 10.547 5.907 1.00 53.55 H new ATOM 0 HD12 LEU A 332 6.881 12.002 6.630 1.00 53.55 H new ATOM 0 HD13 LEU A 332 6.897 10.462 7.522 1.00 53.55 H new ATOM 0 HD21 LEU A 332 4.019 9.658 6.766 1.00 65.22 H new ATOM 0 HD22 LEU A 332 4.677 9.537 8.415 1.00 65.22 H new ATOM 0 HD23 LEU A 332 3.187 10.463 8.117 1.00 65.22 H new ATOM 1244 N ASN A 333 4.941 12.521 11.735 1.00 63.13 N ATOM 1245 CA ASN A 333 5.353 13.043 13.033 1.00 41.25 C ATOM 1246 C ASN A 333 6.309 14.219 12.868 1.00 21.35 C ATOM 1247 O ASN A 333 6.425 15.069 13.753 1.00 54.10 O ATOM 1248 CB ASN A 333 6.019 11.942 13.861 1.00 62.11 C ATOM 1249 CG ASN A 333 5.081 11.344 14.891 1.00 0.43 C ATOM 1250 OD1 ASN A 333 5.454 11.149 16.048 1.00 54.43 O ATOM 1251 ND2 ASN A 333 3.854 11.050 14.474 1.00 24.23 N ATOM 0 H ASN A 333 5.186 11.544 11.576 1.00 63.13 H new ATOM 0 HA ASN A 333 4.462 13.393 13.555 1.00 41.25 H new ATOM 0 HB2 ASN A 333 6.373 11.155 13.195 1.00 62.11 H new ATOM 0 HB3 ASN A 333 6.895 12.350 14.365 1.00 62.11 H new ATOM 0 HD21 ASN A 333 3.178 10.646 15.122 1.00 24.23 H new ATOM 0 HD22 ASN A 333 3.588 11.229 13.506 1.00 24.23 H new ATOM 1258 N ASP A 334 6.992 14.264 11.730 1.00 4.52 N ATOM 1259 CA ASP A 334 7.938 15.339 11.446 1.00 52.23 C ATOM 1260 C ASP A 334 7.252 16.485 10.711 1.00 3.40 C ATOM 1261 O ASP A 334 7.909 17.411 10.237 1.00 2.51 O ATOM 1262 CB ASP A 334 9.108 14.809 10.617 1.00 4.13 C ATOM 1263 CG ASP A 334 10.449 15.288 11.138 1.00 32.32 C ATOM 1264 OD1 ASP A 334 10.834 16.433 10.821 1.00 10.31 O ATOM 1265 OD2 ASP A 334 11.114 14.518 11.861 1.00 63.44 O ATOM 0 H ASP A 334 6.909 13.569 10.988 1.00 4.52 H new ATOM 0 HA ASP A 334 8.318 15.718 12.395 1.00 52.23 H new ATOM 0 HB2 ASP A 334 9.088 13.719 10.621 1.00 4.13 H new ATOM 0 HB3 ASP A 334 8.989 15.127 9.581 1.00 4.13 H new ATOM 1270 N GLY A 335 5.928 16.416 10.618 1.00 12.30 N ATOM 1271 CA GLY A 335 5.176 17.454 9.937 1.00 62.31 C ATOM 1272 C GLY A 335 5.234 17.315 8.429 1.00 4.31 C ATOM 1273 O GLY A 335 4.693 18.149 7.700 1.00 2.31 O ATOM 0 H GLY A 335 5.362 15.659 11.002 1.00 12.30 H new ATOM 0 HA2 GLY A 335 4.136 17.419 10.263 1.00 62.31 H new ATOM 0 HA3 GLY A 335 5.567 18.430 10.224 1.00 62.31 H new ATOM 1277 N THR A 336 5.892 16.262 7.956 1.00 23.42 N ATOM 1278 CA THR A 336 6.021 16.020 6.525 1.00 72.44 C ATOM 1279 C THR A 336 4.698 15.557 5.925 1.00 4.35 C ATOM 1280 O THR A 336 4.087 14.603 6.405 1.00 31.12 O ATOM 1281 CB THR A 336 7.103 14.963 6.229 1.00 42.00 C ATOM 1282 OG1 THR A 336 8.366 15.399 6.744 1.00 51.01 O ATOM 1283 CG2 THR A 336 7.219 14.712 4.734 1.00 52.43 C ATOM 0 H THR A 336 6.344 15.562 8.544 1.00 23.42 H new ATOM 0 HA THR A 336 6.313 16.966 6.069 1.00 72.44 H new ATOM 0 HB THR A 336 6.814 14.032 6.716 1.00 42.00 H new ATOM 0 HG1 THR A 336 9.048 14.722 6.554 1.00 51.01 H new ATOM 0 HG21 THR A 336 7.989 13.963 4.550 1.00 52.43 H new ATOM 0 HG22 THR A 336 6.264 14.353 4.350 1.00 52.43 H new ATOM 0 HG23 THR A 336 7.488 15.640 4.229 1.00 52.43 H new ATOM 1291 N MET A 337 4.261 16.240 4.871 1.00 63.11 N ATOM 1292 CA MET A 337 3.010 15.897 4.204 1.00 64.41 C ATOM 1293 C MET A 337 3.266 14.991 3.004 1.00 15.24 C ATOM 1294 O MET A 337 3.947 15.379 2.054 1.00 72.25 O ATOM 1295 CB MET A 337 2.282 17.165 3.755 1.00 20.24 C ATOM 1296 CG MET A 337 0.997 16.890 2.992 1.00 23.40 C ATOM 1297 SD MET A 337 1.022 17.569 1.322 1.00 62.13 S ATOM 1298 CE MET A 337 -0.458 18.578 1.343 1.00 74.13 C ATOM 0 H MET A 337 4.754 17.033 4.461 1.00 63.11 H new ATOM 0 HA MET A 337 2.383 15.360 4.915 1.00 64.41 H new ATOM 0 HB2 MET A 337 2.052 17.772 4.631 1.00 20.24 H new ATOM 0 HB3 MET A 337 2.950 17.754 3.126 1.00 20.24 H new ATOM 0 HG2 MET A 337 0.833 15.814 2.940 1.00 23.40 H new ATOM 0 HG3 MET A 337 0.156 17.314 3.540 1.00 23.40 H new ATOM 0 HE1 MET A 337 -0.580 19.065 0.376 1.00 74.13 H new ATOM 0 HE2 MET A 337 -1.325 17.948 1.544 1.00 74.13 H new ATOM 0 HE3 MET A 337 -0.371 19.335 2.122 1.00 74.13 H new ATOM 1308 N LEU A 338 2.713 13.783 3.053 1.00 43.42 N ATOM 1309 CA LEU A 338 2.882 12.821 1.970 1.00 43.31 C ATOM 1310 C LEU A 338 1.550 12.171 1.608 1.00 53.32 C ATOM 1311 O LEU A 338 0.660 12.043 2.448 1.00 65.43 O ATOM 1312 CB LEU A 338 3.896 11.747 2.367 1.00 15.11 C ATOM 1313 CG LEU A 338 5.208 12.252 2.968 1.00 43.45 C ATOM 1314 CD1 LEU A 338 6.070 11.085 3.425 1.00 54.51 C ATOM 1315 CD2 LEU A 338 5.959 13.109 1.960 1.00 44.30 C ATOM 0 H LEU A 338 2.144 13.447 3.831 1.00 43.42 H new ATOM 0 HA LEU A 338 3.254 13.356 1.096 1.00 43.31 H new ATOM 0 HB2 LEU A 338 3.424 11.078 3.087 1.00 15.11 H new ATOM 0 HB3 LEU A 338 4.129 11.152 1.484 1.00 15.11 H new ATOM 0 HG LEU A 338 4.975 12.867 3.837 1.00 43.45 H new ATOM 0 HD11 LEU A 338 7.000 11.464 3.850 1.00 54.51 H new ATOM 0 HD12 LEU A 338 5.534 10.510 4.180 1.00 54.51 H new ATOM 0 HD13 LEU A 338 6.295 10.444 2.573 1.00 54.51 H new ATOM 0 HD21 LEU A 338 6.891 13.460 2.404 1.00 44.30 H new ATOM 0 HD22 LEU A 338 6.181 12.517 1.072 1.00 44.30 H new ATOM 0 HD23 LEU A 338 5.345 13.965 1.681 1.00 44.30 H new ATOM 1327 N SER A 339 1.420 11.761 0.350 1.00 63.23 N ATOM 1328 CA SER A 339 0.197 11.124 -0.125 1.00 64.52 C ATOM 1329 C SER A 339 0.467 9.689 -0.566 1.00 0.42 C ATOM 1330 O SER A 339 1.561 9.366 -1.028 1.00 73.14 O ATOM 1331 CB SER A 339 -0.401 11.923 -1.284 1.00 10.22 C ATOM 1332 OG SER A 339 -0.954 11.062 -2.264 1.00 3.53 O ATOM 0 H SER A 339 2.147 11.859 -0.359 1.00 63.23 H new ATOM 0 HA SER A 339 -0.516 11.103 0.699 1.00 64.52 H new ATOM 0 HB2 SER A 339 -1.173 12.594 -0.907 1.00 10.22 H new ATOM 0 HB3 SER A 339 0.370 12.546 -1.736 1.00 10.22 H new ATOM 0 HG SER A 339 -1.038 11.544 -3.113 1.00 3.53 H new ATOM 1338 N ALA A 340 -0.540 8.833 -0.422 1.00 5.34 N ATOM 1339 CA ALA A 340 -0.413 7.433 -0.808 1.00 1.12 C ATOM 1340 C ALA A 340 -1.747 6.874 -1.289 1.00 42.13 C ATOM 1341 O ALA A 340 -2.800 7.474 -1.068 1.00 33.03 O ATOM 1342 CB ALA A 340 0.117 6.611 0.358 1.00 3.51 C ATOM 0 H ALA A 340 -1.452 9.085 -0.041 1.00 5.34 H new ATOM 0 HA ALA A 340 0.296 7.371 -1.634 1.00 1.12 H new ATOM 0 HB1 ALA A 340 0.207 5.567 0.056 1.00 3.51 H new ATOM 0 HB2 ALA A 340 1.096 6.989 0.654 1.00 3.51 H new ATOM 0 HB3 ALA A 340 -0.572 6.687 1.200 1.00 3.51 H new ATOM 1348 N HIS A 341 -1.697 5.720 -1.950 1.00 21.54 N ATOM 1349 CA HIS A 341 -2.903 5.081 -2.462 1.00 72.13 C ATOM 1350 C HIS A 341 -2.951 3.610 -2.058 1.00 73.21 C ATOM 1351 O HIS A 341 -1.928 3.016 -1.714 1.00 73.33 O ATOM 1352 CB HIS A 341 -2.963 5.205 -3.985 1.00 34.02 C ATOM 1353 CG HIS A 341 -1.908 6.102 -4.554 1.00 41.30 C ATOM 1354 ND1 HIS A 341 -1.009 5.691 -5.516 1.00 1.34 N ATOM 1355 CD2 HIS A 341 -1.614 7.397 -4.295 1.00 64.32 C ATOM 1356 CE1 HIS A 341 -0.206 6.694 -5.821 1.00 54.41 C ATOM 1357 NE2 HIS A 341 -0.551 7.742 -5.095 1.00 53.54 N ATOM 0 H HIS A 341 -0.835 5.210 -2.143 1.00 21.54 H new ATOM 0 HA HIS A 341 -3.765 5.588 -2.029 1.00 72.13 H new ATOM 0 HB2 HIS A 341 -2.862 4.213 -4.426 1.00 34.02 H new ATOM 0 HB3 HIS A 341 -3.944 5.584 -4.272 1.00 34.02 H new ATOM 0 HD2 HIS A 341 -2.120 8.040 -3.591 1.00 64.32 H new ATOM 0 HE1 HIS A 341 0.597 6.663 -6.542 1.00 54.41 H new ATOM 0 HE2 HIS A 341 -0.102 8.657 -5.123 1.00 53.54 H new ATOM 1365 N THR A 342 -4.145 3.028 -2.100 1.00 51.41 N ATOM 1366 CA THR A 342 -4.327 1.628 -1.737 1.00 31.34 C ATOM 1367 C THR A 342 -5.134 0.885 -2.795 1.00 21.21 C ATOM 1368 O THR A 342 -6.014 1.460 -3.434 1.00 54.23 O ATOM 1369 CB THR A 342 -5.036 1.489 -0.376 1.00 2.10 C ATOM 1370 OG1 THR A 342 -4.213 2.031 0.663 1.00 1.24 O ATOM 1371 CG2 THR A 342 -5.348 0.031 -0.075 1.00 62.35 C ATOM 0 H THR A 342 -5.001 3.505 -2.382 1.00 51.41 H new ATOM 0 HA THR A 342 -3.332 1.188 -1.668 1.00 31.34 H new ATOM 0 HB THR A 342 -5.974 2.043 -0.421 1.00 2.10 H new ATOM 0 HG1 THR A 342 -3.750 1.303 1.127 1.00 1.24 H new ATOM 0 HG21 THR A 342 -5.848 -0.042 0.891 1.00 62.35 H new ATOM 0 HG22 THR A 342 -5.999 -0.370 -0.852 1.00 62.35 H new ATOM 0 HG23 THR A 342 -4.421 -0.541 -0.048 1.00 62.35 H new ATOM 1379 N ARG A 343 -4.827 -0.395 -2.975 1.00 50.30 N ATOM 1380 CA ARG A 343 -5.524 -1.216 -3.957 1.00 52.43 C ATOM 1381 C ARG A 343 -5.727 -2.636 -3.434 1.00 12.34 C ATOM 1382 O ARG A 343 -4.812 -3.235 -2.869 1.00 54.21 O ATOM 1383 CB ARG A 343 -4.740 -1.253 -5.271 1.00 15.23 C ATOM 1384 CG ARG A 343 -4.188 0.100 -5.689 1.00 32.32 C ATOM 1385 CD ARG A 343 -4.088 0.218 -7.201 1.00 54.10 C ATOM 1386 NE ARG A 343 -4.235 1.599 -7.654 1.00 12.22 N ATOM 1387 CZ ARG A 343 -3.270 2.507 -7.567 1.00 43.12 C ATOM 1388 NH1 ARG A 343 -2.094 2.183 -7.048 1.00 72.31 N ATOM 1389 NH2 ARG A 343 -3.481 3.744 -8.000 1.00 64.44 N ATOM 0 H ARG A 343 -4.100 -0.886 -2.454 1.00 50.30 H new ATOM 0 HA ARG A 343 -6.502 -0.770 -4.137 1.00 52.43 H new ATOM 0 HB2 ARG A 343 -3.915 -1.958 -5.172 1.00 15.23 H new ATOM 0 HB3 ARG A 343 -5.389 -1.631 -6.061 1.00 15.23 H new ATOM 0 HG2 ARG A 343 -4.831 0.891 -5.303 1.00 32.32 H new ATOM 0 HG3 ARG A 343 -3.203 0.245 -5.246 1.00 32.32 H new ATOM 0 HD2 ARG A 343 -3.125 -0.171 -7.532 1.00 54.10 H new ATOM 0 HD3 ARG A 343 -4.858 -0.399 -7.664 1.00 54.10 H new ATOM 0 HE ARG A 343 -5.128 1.881 -8.059 1.00 12.22 H new ATOM 0 HH11 ARG A 343 -1.928 1.234 -6.714 1.00 72.31 H new ATOM 0 HH12 ARG A 343 -1.355 2.883 -6.983 1.00 72.31 H new ATOM 0 HH21 ARG A 343 -4.385 3.997 -8.400 1.00 64.44 H new ATOM 0 HH22 ARG A 343 -2.740 4.441 -7.933 1.00 64.44 H new ATOM 1403 N CYS A 344 -6.930 -3.165 -3.627 1.00 24.24 N ATOM 1404 CA CYS A 344 -7.254 -4.513 -3.173 1.00 64.44 C ATOM 1405 C CYS A 344 -7.472 -5.448 -4.359 1.00 24.40 C ATOM 1406 O CYS A 344 -7.925 -5.024 -5.422 1.00 32.52 O ATOM 1407 CB CYS A 344 -8.501 -4.490 -2.289 1.00 43.31 C ATOM 1408 SG CYS A 344 -8.375 -3.387 -0.863 1.00 4.15 S ATOM 0 H CYS A 344 -7.697 -2.682 -4.094 1.00 24.24 H new ATOM 0 HA CYS A 344 -6.412 -4.886 -2.590 1.00 64.44 H new ATOM 0 HB2 CYS A 344 -9.356 -4.188 -2.894 1.00 43.31 H new ATOM 0 HB3 CYS A 344 -8.701 -5.501 -1.936 1.00 43.31 H new ATOM 0 HG CYS A 344 -9.479 -3.435 -0.178 1.00 4.15 H new ATOM 1414 N LYS A 345 -7.144 -6.722 -4.169 1.00 12.33 N ATOM 1415 CA LYS A 345 -7.303 -7.717 -5.221 1.00 11.31 C ATOM 1416 C LYS A 345 -7.579 -9.096 -4.628 1.00 15.32 C ATOM 1417 O LYS A 345 -6.789 -9.612 -3.838 1.00 50.13 O ATOM 1418 CB LYS A 345 -6.050 -7.769 -6.097 1.00 75.41 C ATOM 1419 CG LYS A 345 -5.926 -6.595 -7.052 1.00 11.23 C ATOM 1420 CD LYS A 345 -5.055 -5.494 -6.472 1.00 2.33 C ATOM 1421 CE LYS A 345 -3.960 -5.079 -7.443 1.00 12.13 C ATOM 1422 NZ LYS A 345 -2.785 -5.990 -7.374 1.00 21.51 N ATOM 0 H LYS A 345 -6.766 -7.089 -3.295 1.00 12.33 H new ATOM 0 HA LYS A 345 -8.156 -7.427 -5.835 1.00 11.31 H new ATOM 0 HB2 LYS A 345 -5.169 -7.799 -5.455 1.00 75.41 H new ATOM 0 HB3 LYS A 345 -6.057 -8.695 -6.672 1.00 75.41 H new ATOM 0 HG2 LYS A 345 -5.502 -6.936 -7.996 1.00 11.23 H new ATOM 0 HG3 LYS A 345 -6.917 -6.198 -7.273 1.00 11.23 H new ATOM 0 HD2 LYS A 345 -5.673 -4.630 -6.228 1.00 2.33 H new ATOM 0 HD3 LYS A 345 -4.605 -5.837 -5.540 1.00 2.33 H new ATOM 0 HE2 LYS A 345 -4.357 -5.074 -8.458 1.00 12.13 H new ATOM 0 HE3 LYS A 345 -3.643 -4.060 -7.220 1.00 12.13 H new ATOM 0 HZ1 LYS A 345 -2.061 -5.674 -8.050 1.00 21.51 H new ATOM 0 HZ2 LYS A 345 -2.390 -5.975 -6.412 1.00 21.51 H new ATOM 0 HZ3 LYS A 345 -3.082 -6.958 -7.612 1.00 21.51 H new ATOM 1436 N LEU A 346 -8.704 -9.687 -5.016 1.00 72.44 N ATOM 1437 CA LEU A 346 -9.083 -11.007 -4.524 1.00 52.10 C ATOM 1438 C LEU A 346 -8.123 -12.076 -5.038 1.00 54.20 C ATOM 1439 O LEU A 346 -7.783 -12.103 -6.221 1.00 1.33 O ATOM 1440 CB LEU A 346 -10.513 -11.341 -4.952 1.00 71.20 C ATOM 1441 CG LEU A 346 -10.857 -12.829 -5.041 1.00 44.41 C ATOM 1442 CD1 LEU A 346 -12.354 -13.042 -4.875 1.00 61.03 C ATOM 1443 CD2 LEU A 346 -10.379 -13.408 -6.365 1.00 22.21 C ATOM 0 H LEU A 346 -9.369 -9.273 -5.669 1.00 72.44 H new ATOM 0 HA LEU A 346 -9.031 -10.991 -3.435 1.00 52.10 H new ATOM 0 HB2 LEU A 346 -11.201 -10.871 -4.249 1.00 71.20 H new ATOM 0 HB3 LEU A 346 -10.695 -10.888 -5.926 1.00 71.20 H new ATOM 0 HG LEU A 346 -10.344 -13.350 -4.232 1.00 44.41 H new ATOM 0 HD11 LEU A 346 -12.580 -14.106 -4.941 1.00 61.03 H new ATOM 0 HD12 LEU A 346 -12.670 -12.664 -3.903 1.00 61.03 H new ATOM 0 HD13 LEU A 346 -12.887 -12.509 -5.662 1.00 61.03 H new ATOM 0 HD21 LEU A 346 -10.632 -14.467 -6.411 1.00 22.21 H new ATOM 0 HD22 LEU A 346 -10.864 -12.883 -7.188 1.00 22.21 H new ATOM 0 HD23 LEU A 346 -9.298 -13.289 -6.445 1.00 22.21 H new ATOM 1455 N CYS A 347 -7.694 -12.958 -4.142 1.00 23.04 N ATOM 1456 CA CYS A 347 -6.775 -14.031 -4.506 1.00 32.50 C ATOM 1457 C CYS A 347 -7.165 -15.337 -3.821 1.00 14.34 C ATOM 1458 O CYS A 347 -7.283 -15.397 -2.597 1.00 62.51 O ATOM 1459 CB CYS A 347 -5.342 -13.652 -4.128 1.00 43.24 C ATOM 1460 SG CYS A 347 -4.784 -12.081 -4.829 1.00 72.11 S ATOM 0 H CYS A 347 -7.967 -12.952 -3.159 1.00 23.04 H new ATOM 0 HA CYS A 347 -6.833 -14.176 -5.585 1.00 32.50 H new ATOM 0 HB2 CYS A 347 -5.266 -13.600 -3.042 1.00 43.24 H new ATOM 0 HB3 CYS A 347 -4.669 -14.444 -4.457 1.00 43.24 H new ATOM 0 HG CYS A 347 -5.562 -11.123 -4.421 1.00 72.11 H new ATOM 1466 N TYR A 348 -7.368 -16.380 -4.619 1.00 22.52 N ATOM 1467 CA TYR A 348 -7.750 -17.683 -4.090 1.00 2.30 C ATOM 1468 C TYR A 348 -6.681 -18.729 -4.396 1.00 73.41 C ATOM 1469 O TYR A 348 -6.147 -18.802 -5.502 1.00 64.15 O ATOM 1470 CB TYR A 348 -9.092 -18.122 -4.679 1.00 2.32 C ATOM 1471 CG TYR A 348 -9.218 -17.857 -6.162 1.00 4.44 C ATOM 1472 CD1 TYR A 348 -8.700 -18.746 -7.095 1.00 70.25 C ATOM 1473 CD2 TYR A 348 -9.857 -16.716 -6.631 1.00 10.10 C ATOM 1474 CE1 TYR A 348 -8.812 -18.507 -8.451 1.00 12.12 C ATOM 1475 CE2 TYR A 348 -9.976 -16.469 -7.985 1.00 12.31 C ATOM 1476 CZ TYR A 348 -9.451 -17.367 -8.891 1.00 1.53 C ATOM 1477 OH TYR A 348 -9.567 -17.126 -10.242 1.00 32.33 O ATOM 0 H TYR A 348 -7.274 -16.348 -5.634 1.00 22.52 H new ATOM 0 HA TYR A 348 -7.847 -17.594 -3.008 1.00 2.30 H new ATOM 0 HB2 TYR A 348 -9.228 -19.188 -4.496 1.00 2.32 H new ATOM 0 HB3 TYR A 348 -9.896 -17.604 -4.156 1.00 2.32 H new ATOM 0 HD1 TYR A 348 -8.200 -19.641 -6.754 1.00 70.25 H new ATOM 0 HD2 TYR A 348 -10.268 -16.010 -5.925 1.00 10.10 H new ATOM 0 HE1 TYR A 348 -8.402 -19.209 -9.162 1.00 12.12 H new ATOM 0 HE2 TYR A 348 -10.477 -15.578 -8.332 1.00 12.31 H new ATOM 0 HH TYR A 348 -10.044 -16.282 -10.384 1.00 32.33 H new ATOM 1589 N PRO A 356 -9.306 -18.399 0.313 1.00 3.55 N ATOM 1590 CA PRO A 356 -9.043 -17.165 -0.433 1.00 23.11 C ATOM 1591 C PRO A 356 -8.811 -15.970 0.486 1.00 71.14 C ATOM 1592 O PRO A 356 -9.428 -15.860 1.545 1.00 64.42 O ATOM 1593 CB PRO A 356 -10.321 -16.966 -1.254 1.00 31.21 C ATOM 1594 CG PRO A 356 -11.381 -17.674 -0.481 1.00 24.00 C ATOM 1595 CD PRO A 356 -10.704 -18.845 0.174 1.00 41.34 C ATOM 0 HA PRO A 356 -8.139 -17.240 -1.037 1.00 23.11 H new ATOM 0 HB2 PRO A 356 -10.556 -15.908 -1.371 1.00 31.21 H new ATOM 0 HB3 PRO A 356 -10.217 -17.382 -2.256 1.00 31.21 H new ATOM 0 HG2 PRO A 356 -11.827 -17.015 0.264 1.00 24.00 H new ATOM 0 HG3 PRO A 356 -12.186 -18.006 -1.136 1.00 24.00 H new ATOM 0 HD2 PRO A 356 -11.150 -19.077 1.141 1.00 41.34 H new ATOM 0 HD3 PRO A 356 -10.780 -19.745 -0.436 1.00 41.34 H new ATOM 1603 N PHE A 357 -7.917 -15.077 0.072 1.00 32.11 N ATOM 1604 CA PHE A 357 -7.602 -13.892 0.859 1.00 23.42 C ATOM 1605 C PHE A 357 -7.527 -12.652 -0.029 1.00 40.13 C ATOM 1606 O PHE A 357 -7.294 -12.754 -1.234 1.00 21.52 O ATOM 1607 CB PHE A 357 -6.277 -14.081 1.602 1.00 75.12 C ATOM 1608 CG PHE A 357 -5.164 -14.573 0.723 1.00 64.20 C ATOM 1609 CD1 PHE A 357 -4.375 -13.679 0.014 1.00 20.25 C ATOM 1610 CD2 PHE A 357 -4.904 -15.928 0.602 1.00 54.23 C ATOM 1611 CE1 PHE A 357 -3.349 -14.127 -0.796 1.00 73.31 C ATOM 1612 CE2 PHE A 357 -3.879 -16.384 -0.206 1.00 34.35 C ATOM 1613 CZ PHE A 357 -3.102 -15.481 -0.906 1.00 52.21 C ATOM 0 H PHE A 357 -7.399 -15.152 -0.803 1.00 32.11 H new ATOM 0 HA PHE A 357 -8.401 -13.749 1.587 1.00 23.42 H new ATOM 0 HB2 PHE A 357 -5.983 -13.132 2.051 1.00 75.12 H new ATOM 0 HB3 PHE A 357 -6.425 -14.788 2.418 1.00 75.12 H new ATOM 0 HD1 PHE A 357 -4.565 -12.619 0.096 1.00 20.25 H new ATOM 0 HD2 PHE A 357 -5.510 -16.638 1.146 1.00 54.23 H new ATOM 0 HE1 PHE A 357 -2.742 -13.420 -1.342 1.00 73.31 H new ATOM 0 HE2 PHE A 357 -3.686 -17.443 -0.290 1.00 34.35 H new ATOM 0 HZ PHE A 357 -2.302 -15.834 -1.539 1.00 52.21 H new ATOM 1623 N ILE A 358 -7.726 -11.486 0.574 1.00 11.53 N ATOM 1624 CA ILE A 358 -7.681 -10.228 -0.163 1.00 1.02 C ATOM 1625 C ILE A 358 -6.332 -9.540 0.010 1.00 42.11 C ATOM 1626 O ILE A 358 -5.907 -9.256 1.129 1.00 43.22 O ATOM 1627 CB ILE A 358 -8.797 -9.269 0.292 1.00 51.04 C ATOM 1628 CG1 ILE A 358 -10.168 -9.825 -0.097 1.00 14.31 C ATOM 1629 CG2 ILE A 358 -8.588 -7.889 -0.312 1.00 23.32 C ATOM 1630 CD1 ILE A 358 -10.410 -9.845 -1.590 1.00 12.31 C ATOM 0 H ILE A 358 -7.920 -11.385 1.570 1.00 11.53 H new ATOM 0 HA ILE A 358 -7.830 -10.472 -1.215 1.00 1.02 H new ATOM 0 HB ILE A 358 -8.758 -9.179 1.378 1.00 51.04 H new ATOM 0 HG12 ILE A 358 -10.264 -10.839 0.292 1.00 14.31 H new ATOM 0 HG13 ILE A 358 -10.943 -9.226 0.381 1.00 14.31 H new ATOM 0 HG21 ILE A 358 -9.385 -7.223 0.019 1.00 23.32 H new ATOM 0 HG22 ILE A 358 -7.626 -7.492 0.011 1.00 23.32 H new ATOM 0 HG23 ILE A 358 -8.604 -7.962 -1.399 1.00 23.32 H new ATOM 0 HD11 ILE A 358 -11.401 -10.251 -1.793 1.00 12.31 H new ATOM 0 HD12 ILE A 358 -10.347 -8.830 -1.982 1.00 12.31 H new ATOM 0 HD13 ILE A 358 -9.657 -10.468 -2.072 1.00 12.31 H new ATOM 1642 N MET A 359 -5.665 -9.270 -1.107 1.00 41.34 N ATOM 1643 CA MET A 359 -4.363 -8.611 -1.081 1.00 41.03 C ATOM 1644 C MET A 359 -4.513 -7.106 -1.276 1.00 43.22 C ATOM 1645 O MET A 359 -5.024 -6.652 -2.299 1.00 30.14 O ATOM 1646 CB MET A 359 -3.451 -9.190 -2.163 1.00 51.53 C ATOM 1647 CG MET A 359 -3.096 -10.651 -1.941 1.00 75.02 C ATOM 1648 SD MET A 359 -1.764 -10.868 -0.746 1.00 71.33 S ATOM 1649 CE MET A 359 -0.580 -11.794 -1.722 1.00 5.03 C ATOM 0 H MET A 359 -6.004 -9.497 -2.042 1.00 41.34 H new ATOM 0 HA MET A 359 -3.912 -8.790 -0.105 1.00 41.03 H new ATOM 0 HB2 MET A 359 -3.940 -9.087 -3.132 1.00 51.53 H new ATOM 0 HB3 MET A 359 -2.533 -8.604 -2.205 1.00 51.53 H new ATOM 0 HG2 MET A 359 -3.980 -11.187 -1.595 1.00 75.02 H new ATOM 0 HG3 MET A 359 -2.803 -11.098 -2.891 1.00 75.02 H new ATOM 0 HE1 MET A 359 0.096 -12.333 -1.058 1.00 5.03 H new ATOM 0 HE2 MET A 359 -1.109 -12.505 -2.357 1.00 5.03 H new ATOM 0 HE3 MET A 359 -0.006 -11.108 -2.345 1.00 5.03 H new ATOM 1659 N GLY A 360 -4.064 -6.338 -0.290 1.00 23.41 N ATOM 1660 CA GLY A 360 -4.157 -4.892 -0.374 1.00 61.23 C ATOM 1661 C GLY A 360 -2.797 -4.226 -0.444 1.00 22.11 C ATOM 1662 O GLY A 360 -2.065 -4.188 0.545 1.00 30.53 O ATOM 0 H GLY A 360 -3.637 -6.691 0.567 1.00 23.41 H new ATOM 0 HA2 GLY A 360 -4.737 -4.619 -1.255 1.00 61.23 H new ATOM 0 HA3 GLY A 360 -4.698 -4.515 0.494 1.00 61.23 H new ATOM 1666 N ILE A 361 -2.456 -3.702 -1.616 1.00 4.32 N ATOM 1667 CA ILE A 361 -1.175 -3.034 -1.812 1.00 70.43 C ATOM 1668 C ILE A 361 -1.290 -1.535 -1.558 1.00 14.31 C ATOM 1669 O ILE A 361 -2.186 -0.873 -2.084 1.00 4.50 O ATOM 1670 CB ILE A 361 -0.632 -3.263 -3.234 1.00 10.42 C ATOM 1671 CG1 ILE A 361 -1.659 -2.809 -4.273 1.00 40.34 C ATOM 1672 CG2 ILE A 361 -0.277 -4.728 -3.437 1.00 4.12 C ATOM 1673 CD1 ILE A 361 -1.194 -1.639 -5.113 1.00 13.12 C ATOM 0 H ILE A 361 -3.049 -3.727 -2.445 1.00 4.32 H new ATOM 0 HA ILE A 361 -0.481 -3.468 -1.093 1.00 70.43 H new ATOM 0 HB ILE A 361 0.274 -2.670 -3.361 1.00 10.42 H new ATOM 0 HG12 ILE A 361 -1.894 -3.647 -4.930 1.00 40.34 H new ATOM 0 HG13 ILE A 361 -2.583 -2.535 -3.763 1.00 40.34 H new ATOM 0 HG21 ILE A 361 0.105 -4.873 -4.447 1.00 4.12 H new ATOM 0 HG22 ILE A 361 0.485 -5.021 -2.715 1.00 4.12 H new ATOM 0 HG23 ILE A 361 -1.167 -5.341 -3.294 1.00 4.12 H new ATOM 0 HD11 ILE A 361 -1.973 -1.372 -5.827 1.00 13.12 H new ATOM 0 HD12 ILE A 361 -0.987 -0.786 -4.466 1.00 13.12 H new ATOM 0 HD13 ILE A 361 -0.287 -1.915 -5.651 1.00 13.12 H new ATOM 1685 N HIS A 362 -0.378 -1.005 -0.750 1.00 15.14 N ATOM 1686 CA HIS A 362 -0.377 0.417 -0.427 1.00 5.13 C ATOM 1687 C HIS A 362 0.902 1.085 -0.922 1.00 63.52 C ATOM 1688 O HIS A 362 1.993 0.806 -0.421 1.00 34.10 O ATOM 1689 CB HIS A 362 -0.522 0.622 1.081 1.00 50.03 C ATOM 1690 CG HIS A 362 -1.606 -0.210 1.696 1.00 65.42 C ATOM 1691 ND1 HIS A 362 -2.730 0.333 2.284 1.00 62.24 N ATOM 1692 CD2 HIS A 362 -1.735 -1.552 1.810 1.00 63.24 C ATOM 1693 CE1 HIS A 362 -3.501 -0.640 2.735 1.00 33.01 C ATOM 1694 NE2 HIS A 362 -2.920 -1.793 2.460 1.00 54.23 N ATOM 0 H HIS A 362 0.370 -1.539 -0.307 1.00 15.14 H new ATOM 0 HA HIS A 362 -1.227 0.878 -0.931 1.00 5.13 H new ATOM 0 HB2 HIS A 362 0.426 0.385 1.565 1.00 50.03 H new ATOM 0 HB3 HIS A 362 -0.726 1.674 1.279 1.00 50.03 H new ATOM 0 HD2 HIS A 362 -1.036 -2.295 1.456 1.00 63.24 H new ATOM 0 HE1 HIS A 362 -4.446 -0.514 3.242 1.00 33.01 H new ATOM 0 HE2 HIS A 362 -3.291 -2.714 2.693 1.00 54.23 H new ATOM 1702 N ILE A 363 0.762 1.966 -1.907 1.00 73.11 N ATOM 1703 CA ILE A 363 1.907 2.671 -2.468 1.00 23.43 C ATOM 1704 C ILE A 363 2.076 4.044 -1.823 1.00 63.35 C ATOM 1705 O ILE A 363 1.117 4.805 -1.701 1.00 11.05 O ATOM 1706 CB ILE A 363 1.771 2.846 -3.991 1.00 54.04 C ATOM 1707 CG1 ILE A 363 2.704 3.951 -4.487 1.00 24.44 C ATOM 1708 CG2 ILE A 363 0.328 3.158 -4.361 1.00 23.23 C ATOM 1709 CD1 ILE A 363 3.215 3.727 -5.893 1.00 50.40 C ATOM 0 H ILE A 363 -0.133 2.208 -2.333 1.00 73.11 H new ATOM 0 HA ILE A 363 2.786 2.062 -2.259 1.00 23.43 H new ATOM 0 HB ILE A 363 2.057 1.912 -4.475 1.00 54.04 H new ATOM 0 HG12 ILE A 363 2.177 4.904 -4.449 1.00 24.44 H new ATOM 0 HG13 ILE A 363 3.554 4.029 -3.809 1.00 24.44 H new ATOM 0 HG21 ILE A 363 0.247 3.279 -5.441 1.00 23.23 H new ATOM 0 HG22 ILE A 363 -0.315 2.339 -4.039 1.00 23.23 H new ATOM 0 HG23 ILE A 363 0.017 4.079 -3.868 1.00 23.23 H new ATOM 0 HD11 ILE A 363 3.870 4.550 -6.177 1.00 50.40 H new ATOM 0 HD12 ILE A 363 3.771 2.790 -5.933 1.00 50.40 H new ATOM 0 HD13 ILE A 363 2.373 3.679 -6.583 1.00 50.40 H new ATOM 1721 N ILE A 364 3.303 4.355 -1.416 1.00 52.23 N ATOM 1722 CA ILE A 364 3.597 5.636 -0.788 1.00 71.03 C ATOM 1723 C ILE A 364 4.124 6.640 -1.808 1.00 42.50 C ATOM 1724 O ILE A 364 4.925 6.295 -2.677 1.00 60.30 O ATOM 1725 CB ILE A 364 4.631 5.483 0.344 1.00 12.21 C ATOM 1726 CG1 ILE A 364 4.154 4.445 1.362 1.00 54.21 C ATOM 1727 CG2 ILE A 364 4.876 6.823 1.021 1.00 63.23 C ATOM 1728 CD1 ILE A 364 5.234 3.998 2.321 1.00 74.23 C ATOM 0 H ILE A 364 4.109 3.737 -1.510 1.00 52.23 H new ATOM 0 HA ILE A 364 2.661 6.004 -0.368 1.00 71.03 H new ATOM 0 HB ILE A 364 5.571 5.138 -0.086 1.00 12.21 H new ATOM 0 HG12 ILE A 364 3.324 4.862 1.932 1.00 54.21 H new ATOM 0 HG13 ILE A 364 3.770 3.575 0.829 1.00 54.21 H new ATOM 0 HG21 ILE A 364 5.609 6.699 1.819 1.00 63.23 H new ATOM 0 HG22 ILE A 364 5.254 7.537 0.289 1.00 63.23 H new ATOM 0 HG23 ILE A 364 3.941 7.195 1.441 1.00 63.23 H new ATOM 0 HD11 ILE A 364 4.824 3.263 3.013 1.00 74.23 H new ATOM 0 HD12 ILE A 364 6.056 3.551 1.761 1.00 74.23 H new ATOM 0 HD13 ILE A 364 5.602 4.858 2.881 1.00 74.23 H new ATOM 1740 N ASP A 365 3.669 7.882 -1.696 1.00 15.14 N ATOM 1741 CA ASP A 365 4.094 8.938 -2.606 1.00 31.11 C ATOM 1742 C ASP A 365 4.489 10.194 -1.836 1.00 61.54 C ATOM 1743 O ASP A 365 3.647 10.846 -1.218 1.00 41.42 O ATOM 1744 CB ASP A 365 2.979 9.265 -3.601 1.00 73.01 C ATOM 1745 CG ASP A 365 3.506 9.883 -4.880 1.00 64.31 C ATOM 1746 OD1 ASP A 365 4.540 9.402 -5.389 1.00 64.31 O ATOM 1747 OD2 ASP A 365 2.884 10.847 -5.374 1.00 10.34 O ATOM 0 H ASP A 365 3.005 8.183 -0.983 1.00 15.14 H new ATOM 0 HA ASP A 365 4.966 8.580 -3.154 1.00 31.11 H new ATOM 0 HB2 ASP A 365 2.431 8.354 -3.840 1.00 73.01 H new ATOM 0 HB3 ASP A 365 2.270 9.950 -3.135 1.00 73.01 H new ATOM 1752 N ARG A 366 5.775 10.527 -1.875 1.00 71.24 N ATOM 1753 CA ARG A 366 6.282 11.703 -1.178 1.00 50.45 C ATOM 1754 C ARG A 366 6.136 12.952 -2.043 1.00 55.42 C ATOM 1755 O ARG A 366 6.817 13.100 -3.056 1.00 61.32 O ATOM 1756 CB ARG A 366 7.750 11.503 -0.798 1.00 53.11 C ATOM 1757 CG ARG A 366 8.463 12.791 -0.420 1.00 10.32 C ATOM 1758 CD ARG A 366 9.343 13.294 -1.553 1.00 52.13 C ATOM 1759 NE ARG A 366 10.762 13.217 -1.218 1.00 44.25 N ATOM 1760 CZ ARG A 366 11.732 13.207 -2.126 1.00 3.33 C ATOM 1761 NH1 ARG A 366 11.437 13.269 -3.418 1.00 20.34 N ATOM 1762 NH2 ARG A 366 13.001 13.134 -1.744 1.00 13.22 N ATOM 0 H ARG A 366 6.485 9.999 -2.382 1.00 71.24 H new ATOM 0 HA ARG A 366 5.694 11.839 -0.271 1.00 50.45 H new ATOM 0 HB2 ARG A 366 7.808 10.807 0.039 1.00 53.11 H new ATOM 0 HB3 ARG A 366 8.273 11.040 -1.635 1.00 53.11 H new ATOM 0 HG2 ARG A 366 7.727 13.553 -0.163 1.00 10.32 H new ATOM 0 HG3 ARG A 366 9.072 12.624 0.468 1.00 10.32 H new ATOM 0 HD2 ARG A 366 9.150 12.706 -2.451 1.00 52.13 H new ATOM 0 HD3 ARG A 366 9.081 14.326 -1.785 1.00 52.13 H new ATOM 0 HE ARG A 366 11.023 13.168 -0.233 1.00 44.25 H new ATOM 0 HH11 ARG A 366 10.463 13.325 -3.717 1.00 20.34 H new ATOM 0 HH12 ARG A 366 12.184 13.261 -4.113 1.00 20.34 H new ATOM 0 HH21 ARG A 366 13.233 13.085 -0.752 1.00 13.22 H new ATOM 0 HH22 ARG A 366 13.744 13.126 -2.443 1.00 13.22 H new