USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1086 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 315 THR OG1 : rot -123:sc= 0.394! USER MOD Set 1.2: A 316 THR OG1 : rot 63:sc= 1.15 USER MOD Set 2.1: A 255 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN :FLIP amide:sc= -0.0227 F(o=-0.65,f=-0.023) USER MOD Single : A 226 ASN : amide:sc= -7.24! C(o=-7.2!,f=-15!) USER MOD Single : A 228 GLN :FLIP amide:sc= -1.29 F(o=-3.3,f=-1.3) USER MOD Single : A 237 GLN : amide:sc= -0.926 X(o=-0.93,f=-1.2) USER MOD Single : A 238 LYS NZ :NH3+ 167:sc= -0.0105 (180deg=-0.191) USER MOD Single : A 263 CYS SG : rot -157:sc= -6.15! USER MOD Single : A 272 MET CE :methyl -147:sc= -2.26 (180deg=-5!) USER MOD Single : A 279 SER OG : rot 26:sc= 0.00683 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot -60:sc= -0.444! USER MOD Single : A 286 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.4!) USER MOD Single : A 299 MET CE :methyl -113:sc= -0.213 (180deg=-1.96!) USER MOD Single : A 303 SER OG : rot 15:sc= 0.564 USER MOD Single : A 308 SER OG : rot 60:sc= 1.12 USER MOD Single : A 310 THR OG1 : rot -160:sc= -7.07! USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 323 HIS : no HD1:sc= -4.53! C(o=-4.5!,f=-5.3!) USER MOD Single : A 324 SER OG : rot 180:sc= -1.38 USER MOD Single : A 328 GLN :FLIP amide:sc=-0.00324 F(o=-0.89,f=-0.0032) USER MOD Single : A 329 MET CE :methyl -125:sc= -0.0473 (180deg=-0.406) USER MOD Single : A 331 CYS SG : rot 158:sc= 0.338 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 180:sc= 0 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 214 -29.722 18.360 -1.363 1.00 0.00 N ATOM 2 CA GLY A 214 -29.731 17.006 -0.836 1.00 0.00 C ATOM 3 C GLY A 214 -28.696 16.133 -1.548 1.00 0.00 C ATOM 4 O GLY A 214 -28.879 15.769 -2.708 1.00 0.00 O ATOM 0 HA2 GLY A 214 -29.520 17.027 0.233 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -30.723 16.572 -0.957 1.00 0.00 H new ATOM 8 N SER A 215 -27.631 15.824 -0.823 1.00 0.00 N ATOM 9 CA SER A 215 -26.566 15.001 -1.371 1.00 0.00 C ATOM 10 C SER A 215 -26.601 13.609 -0.737 1.00 0.00 C ATOM 11 O SER A 215 -27.360 13.370 0.201 1.00 0.00 O ATOM 12 CB SER A 215 -25.198 15.651 -1.151 1.00 0.00 C ATOM 13 OG SER A 215 -24.511 15.878 -2.379 1.00 0.00 O ATOM 0 H SER A 215 -27.483 16.129 0.139 1.00 0.00 H new ATOM 0 HA SER A 215 -26.725 14.908 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 215 -25.327 16.598 -0.627 1.00 0.00 H new ATOM 0 HB3 SER A 215 -24.592 15.012 -0.509 1.00 0.00 H new ATOM 0 HG SER A 215 -23.643 16.295 -2.196 1.00 0.00 H new ATOM 19 N GLN A 216 -25.769 12.728 -1.272 1.00 0.00 N ATOM 20 CA GLN A 216 -25.694 11.367 -0.770 1.00 0.00 C ATOM 21 C GLN A 216 -24.649 11.269 0.344 1.00 0.00 C ATOM 22 O GLN A 216 -23.872 12.198 0.554 1.00 0.00 O ATOM 23 CB GLN A 216 -25.387 10.382 -1.899 1.00 0.00 C ATOM 24 CG GLN A 216 -26.676 9.867 -2.543 1.00 0.00 C ATOM 25 CD GLN A 216 -27.225 10.876 -3.553 1.00 0.00 C ATOM 26 OE1 GLN A 216 -27.932 11.860 -3.004 1.00 0.00 O flip ATOM 27 NE2 GLN A 216 -27.021 10.769 -4.751 1.00 0.00 N flip ATOM 0 H GLN A 216 -25.140 12.931 -2.049 1.00 0.00 H new ATOM 0 HA GLN A 216 -26.666 11.100 -0.354 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -24.769 10.869 -2.653 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -24.811 9.543 -1.508 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -26.484 8.917 -3.041 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -27.422 9.677 -1.771 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -26.469 9.988 -5.107 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -27.402 11.460 -5.397 1.00 0.00 H new ATOM 36 N GLU A 217 -24.665 10.134 1.027 1.00 0.00 N ATOM 37 CA GLU A 217 -23.728 9.902 2.113 1.00 0.00 C ATOM 38 C GLU A 217 -23.018 8.560 1.924 1.00 0.00 C ATOM 39 O GLU A 217 -23.541 7.664 1.263 1.00 0.00 O ATOM 40 CB GLU A 217 -24.435 9.961 3.469 1.00 0.00 C ATOM 41 CG GLU A 217 -24.873 11.390 3.796 1.00 0.00 C ATOM 42 CD GLU A 217 -24.569 11.736 5.256 1.00 0.00 C ATOM 43 OE1 GLU A 217 -23.842 12.704 5.525 1.00 0.00 O ATOM 44 OE2 GLU A 217 -25.119 10.958 6.126 1.00 0.00 O1- ATOM 0 H GLU A 217 -25.312 9.365 0.850 1.00 0.00 H new ATOM 0 HA GLU A 217 -22.979 10.693 2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -25.304 9.303 3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -23.767 9.594 4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -24.360 12.091 3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -25.941 11.499 3.607 1.00 0.00 H new ATOM 52 N VAL A 218 -21.837 8.463 2.517 1.00 0.00 N ATOM 53 CA VAL A 218 -21.049 7.246 2.422 1.00 0.00 C ATOM 54 C VAL A 218 -20.169 7.115 3.667 1.00 0.00 C ATOM 55 O VAL A 218 -19.702 8.115 4.210 1.00 0.00 O ATOM 56 CB VAL A 218 -20.246 7.242 1.119 1.00 0.00 C ATOM 57 CG1 VAL A 218 -19.227 8.383 1.100 1.00 0.00 C ATOM 58 CG2 VAL A 218 -19.562 5.891 0.901 1.00 0.00 C ATOM 0 H VAL A 218 -21.407 9.208 3.065 1.00 0.00 H new ATOM 0 HA VAL A 218 -21.699 6.372 2.390 1.00 0.00 H new ATOM 0 HB VAL A 218 -20.942 7.401 0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -18.670 8.358 0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -19.747 9.337 1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.537 8.269 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -18.998 5.915 -0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.884 5.689 1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -20.316 5.106 0.849 1.00 0.00 H new ATOM 68 N ARG A 219 -19.969 5.873 4.083 1.00 0.00 N ATOM 69 CA ARG A 219 -19.154 5.598 5.253 1.00 0.00 C ATOM 70 C ARG A 219 -18.540 4.199 5.156 1.00 0.00 C ATOM 71 O ARG A 219 -19.044 3.346 4.428 1.00 0.00 O ATOM 72 CB ARG A 219 -19.981 5.695 6.537 1.00 0.00 C ATOM 73 CG ARG A 219 -19.309 6.621 7.553 1.00 0.00 C ATOM 74 CD ARG A 219 -18.342 5.842 8.447 1.00 0.00 C ATOM 75 NE ARG A 219 -18.724 6.004 9.868 1.00 0.00 N ATOM 76 CZ ARG A 219 -18.060 5.451 10.892 1.00 0.00 C ATOM 77 NH1 ARG A 219 -16.977 4.698 10.659 1.00 0.00 N ATOM 78 NH2 ARG A 219 -18.480 5.651 12.149 1.00 0.00 N1+ ATOM 0 H ARG A 219 -20.358 5.046 3.630 1.00 0.00 H new ATOM 0 HA ARG A 219 -18.362 6.346 5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -20.979 6.068 6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -20.105 4.702 6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -18.770 7.411 7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -20.068 7.105 8.167 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -18.354 4.786 8.177 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -17.324 6.199 8.293 1.00 0.00 H new ATOM 0 HE ARG A 219 -19.544 6.572 10.081 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -16.658 4.546 9.702 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -16.471 4.277 11.438 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -19.305 6.224 12.326 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -17.975 5.230 12.929 1.00 0.00 H new ATOM 92 N ARG A 220 -17.461 4.009 5.901 1.00 0.00 N ATOM 93 CA ARG A 220 -16.773 2.729 5.907 1.00 0.00 C ATOM 94 C ARG A 220 -16.718 2.163 7.328 1.00 0.00 C ATOM 95 O ARG A 220 -16.859 2.903 8.300 1.00 0.00 O ATOM 96 CB ARG A 220 -15.348 2.866 5.365 1.00 0.00 C ATOM 97 CG ARG A 220 -15.343 2.881 3.835 1.00 0.00 C ATOM 98 CD ARG A 220 -15.427 4.312 3.300 1.00 0.00 C ATOM 99 NE ARG A 220 -15.793 4.295 1.867 1.00 0.00 N ATOM 100 CZ ARG A 220 -14.920 4.096 0.870 1.00 0.00 C ATOM 101 NH1 ARG A 220 -13.624 3.894 1.145 1.00 0.00 N ATOM 102 NH2 ARG A 220 -15.343 4.098 -0.402 1.00 0.00 N1+ ATOM 0 H ARG A 220 -17.046 4.719 6.504 1.00 0.00 H new ATOM 0 HA ARG A 220 -17.331 2.050 5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -14.898 3.784 5.743 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -14.737 2.039 5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -14.435 2.404 3.466 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -16.184 2.299 3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.167 4.878 3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -14.470 4.816 3.433 1.00 0.00 H new ATOM 0 HE ARG A 220 -16.772 4.444 1.622 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -13.302 3.892 2.113 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -12.959 3.742 0.386 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -16.330 4.251 -0.611 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -14.678 3.947 -1.161 1.00 0.00 H new ATOM 116 N GLY A 221 -16.513 0.856 7.402 1.00 0.00 N ATOM 117 CA GLY A 221 -16.437 0.183 8.688 1.00 0.00 C ATOM 118 C GLY A 221 -14.983 0.007 9.131 1.00 0.00 C ATOM 119 O GLY A 221 -14.672 0.133 10.314 1.00 0.00 O ATOM 0 H GLY A 221 -16.397 0.245 6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -16.981 0.759 9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -16.921 -0.791 8.621 1.00 0.00 H new ATOM 123 N ASP A 222 -14.132 -0.280 8.157 1.00 0.00 N ATOM 124 CA ASP A 222 -12.719 -0.474 8.431 1.00 0.00 C ATOM 125 C ASP A 222 -11.986 0.861 8.277 1.00 0.00 C ATOM 126 O ASP A 222 -10.765 0.889 8.127 1.00 0.00 O ATOM 127 CB ASP A 222 -12.098 -1.470 7.450 1.00 0.00 C ATOM 128 CG ASP A 222 -12.289 -1.125 5.972 1.00 0.00 C ATOM 129 OD1 ASP A 222 -12.800 -0.049 5.628 1.00 0.00 O ATOM 130 OD2 ASP A 222 -11.883 -2.028 5.145 1.00 0.00 O1- ATOM 0 H ASP A 222 -14.394 -0.383 7.177 1.00 0.00 H new ATOM 0 HA ASP A 222 -12.623 -0.861 9.446 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -11.030 -1.542 7.656 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -12.526 -2.455 7.636 1.00 0.00 H new ATOM 136 N PHE A 223 -12.762 1.934 8.320 1.00 0.00 N ATOM 137 CA PHE A 223 -12.202 3.268 8.186 1.00 0.00 C ATOM 138 C PHE A 223 -11.075 3.493 9.196 1.00 0.00 C ATOM 139 O PHE A 223 -10.050 4.088 8.866 1.00 0.00 O ATOM 140 CB PHE A 223 -13.332 4.258 8.473 1.00 0.00 C ATOM 141 CG PHE A 223 -12.961 5.719 8.212 1.00 0.00 C ATOM 142 CD1 PHE A 223 -12.334 6.444 9.177 1.00 0.00 C ATOM 143 CD2 PHE A 223 -13.258 6.293 7.015 1.00 0.00 C ATOM 144 CE1 PHE A 223 -11.989 7.800 8.935 1.00 0.00 C ATOM 145 CE2 PHE A 223 -12.913 7.649 6.773 1.00 0.00 C ATOM 146 CZ PHE A 223 -12.285 8.374 7.738 1.00 0.00 C ATOM 0 H PHE A 223 -13.774 1.907 8.446 1.00 0.00 H new ATOM 0 HA PHE A 223 -11.790 3.400 7.186 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -14.194 3.998 7.859 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -13.638 4.152 9.514 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -12.099 5.988 10.127 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -13.756 5.717 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -11.491 8.376 9.702 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -13.149 8.105 5.823 1.00 0.00 H new ATOM 0 HZ PHE A 223 -12.022 9.405 7.554 1.00 0.00 H new ATOM 156 N VAL A 224 -11.302 3.005 10.407 1.00 0.00 N ATOM 157 CA VAL A 224 -10.319 3.145 11.467 1.00 0.00 C ATOM 158 C VAL A 224 -9.141 2.208 11.192 1.00 0.00 C ATOM 159 O VAL A 224 -7.987 2.573 11.415 1.00 0.00 O ATOM 160 CB VAL A 224 -10.975 2.896 12.827 1.00 0.00 C ATOM 161 CG1 VAL A 224 -10.711 1.469 13.310 1.00 0.00 C ATOM 162 CG2 VAL A 224 -10.504 3.922 13.860 1.00 0.00 C ATOM 0 H VAL A 224 -12.153 2.512 10.677 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.927 4.162 11.491 1.00 0.00 H new ATOM 0 HB VAL A 224 -12.052 3.014 12.706 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.188 1.319 14.278 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.120 0.760 12.590 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.637 1.310 13.406 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -10.986 3.722 14.817 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.423 3.851 13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.768 4.925 13.524 1.00 0.00 H new ATOM 172 N ARG A 225 -9.472 1.019 10.711 1.00 0.00 N ATOM 173 CA ARG A 225 -8.456 0.027 10.402 1.00 0.00 C ATOM 174 C ARG A 225 -7.633 0.469 9.191 1.00 0.00 C ATOM 175 O ARG A 225 -6.456 0.129 9.077 1.00 0.00 O ATOM 176 CB ARG A 225 -9.087 -1.336 10.111 1.00 0.00 C ATOM 177 CG ARG A 225 -8.048 -2.316 9.564 1.00 0.00 C ATOM 178 CD ARG A 225 -6.970 -2.612 10.609 1.00 0.00 C ATOM 179 NE ARG A 225 -7.401 -3.729 11.478 1.00 0.00 N ATOM 180 CZ ARG A 225 -8.116 -3.575 12.601 1.00 0.00 C ATOM 181 NH1 ARG A 225 -8.484 -2.349 12.997 1.00 0.00 N ATOM 182 NH2 ARG A 225 -8.462 -4.647 13.327 1.00 0.00 N1+ ATOM 0 H ARG A 225 -10.430 0.720 10.528 1.00 0.00 H new ATOM 0 HA ARG A 225 -7.807 -0.064 11.273 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -9.527 -1.739 11.023 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -9.897 -1.219 9.391 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -8.538 -3.244 9.269 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -7.587 -1.900 8.668 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -6.032 -2.866 10.114 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -6.782 -1.723 11.211 1.00 0.00 H new ATOM 0 HE ARG A 225 -7.137 -4.676 11.205 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -8.220 -1.534 12.444 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -9.028 -2.231 13.852 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -8.181 -5.580 13.025 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -9.006 -4.530 14.182 1.00 0.00 H new ATOM 196 N ASN A 226 -8.284 1.222 8.316 1.00 0.00 N ATOM 197 CA ASN A 226 -7.627 1.714 7.117 1.00 0.00 C ATOM 198 C ASN A 226 -6.743 2.909 7.479 1.00 0.00 C ATOM 199 O ASN A 226 -5.696 3.118 6.869 1.00 0.00 O ATOM 200 CB ASN A 226 -8.651 2.181 6.080 1.00 0.00 C ATOM 201 CG ASN A 226 -8.005 2.332 4.701 1.00 0.00 C ATOM 202 OD1 ASN A 226 -6.829 2.071 4.506 1.00 0.00 O ATOM 203 ND2 ASN A 226 -8.837 2.766 3.759 1.00 0.00 N ATOM 0 H ASN A 226 -9.260 1.503 8.414 1.00 0.00 H new ATOM 0 HA ASN A 226 -7.035 0.900 6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.471 1.465 6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -9.080 3.134 6.391 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.502 2.899 2.805 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.810 2.966 3.991 1.00 0.00 H new ATOM 210 N TRP A 227 -7.197 3.661 8.471 1.00 0.00 N ATOM 211 CA TRP A 227 -6.460 4.829 8.921 1.00 0.00 C ATOM 212 C TRP A 227 -5.242 4.345 9.711 1.00 0.00 C ATOM 213 O TRP A 227 -4.142 4.870 9.547 1.00 0.00 O ATOM 214 CB TRP A 227 -7.360 5.768 9.728 1.00 0.00 C ATOM 215 CG TRP A 227 -6.793 7.178 9.900 1.00 0.00 C ATOM 216 CD1 TRP A 227 -5.533 7.531 10.191 1.00 0.00 C ATOM 217 CD2 TRP A 227 -7.521 8.418 9.778 1.00 0.00 C ATOM 218 NE1 TRP A 227 -5.397 8.902 10.266 1.00 0.00 N ATOM 219 CE2 TRP A 227 -6.644 9.459 10.007 1.00 0.00 C ATOM 220 CE3 TRP A 227 -8.876 8.653 9.485 1.00 0.00 C ATOM 221 CZ2 TRP A 227 -7.025 10.806 9.967 1.00 0.00 C ATOM 222 CZ3 TRP A 227 -9.241 10.004 9.448 1.00 0.00 C ATOM 223 CH2 TRP A 227 -8.370 11.063 9.676 1.00 0.00 C ATOM 0 H TRP A 227 -8.066 3.484 8.975 1.00 0.00 H new ATOM 0 HA TRP A 227 -6.113 5.416 8.071 1.00 0.00 H new ATOM 0 HB2 TRP A 227 -8.331 5.835 9.237 1.00 0.00 H new ATOM 0 HB3 TRP A 227 -7.531 5.333 10.713 1.00 0.00 H new ATOM 0 HD1 TRP A 227 -4.726 6.830 10.347 1.00 0.00 H new ATOM 0 HE1 TRP A 227 -4.539 9.413 10.473 1.00 0.00 H new ATOM 0 HE3 TRP A 227 -9.580 7.854 9.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 -6.320 11.603 10.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 -10.271 10.240 9.227 1.00 0.00 H new ATOM 0 HH2 TRP A 227 -8.730 12.080 9.629 1.00 0.00 H new ATOM 234 N GLN A 228 -5.480 3.347 10.550 1.00 0.00 N ATOM 235 CA GLN A 228 -4.416 2.786 11.365 1.00 0.00 C ATOM 236 C GLN A 228 -3.434 2.003 10.491 1.00 0.00 C ATOM 237 O GLN A 228 -2.253 1.900 10.817 1.00 0.00 O ATOM 238 CB GLN A 228 -4.985 1.902 12.477 1.00 0.00 C ATOM 239 CG GLN A 228 -5.114 0.450 12.012 1.00 0.00 C ATOM 240 CD GLN A 228 -5.702 -0.429 13.117 1.00 0.00 C ATOM 241 OE1 GLN A 228 -6.914 -0.055 13.518 1.00 0.00 O flip ATOM 242 NE2 GLN A 228 -5.097 -1.384 13.575 1.00 0.00 N flip ATOM 0 H GLN A 228 -6.393 2.913 10.683 1.00 0.00 H new ATOM 0 HA GLN A 228 -3.877 3.607 11.838 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -4.337 1.951 13.352 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -5.962 2.278 12.781 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -5.750 0.403 11.128 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -4.135 0.069 11.722 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -4.169 -1.617 13.222 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -5.519 -1.950 14.311 1.00 0.00 H new ATOM 251 N LEU A 229 -3.960 1.471 9.398 1.00 0.00 N ATOM 252 CA LEU A 229 -3.145 0.700 8.474 1.00 0.00 C ATOM 253 C LEU A 229 -2.163 1.634 7.765 1.00 0.00 C ATOM 254 O LEU A 229 -0.954 1.407 7.793 1.00 0.00 O ATOM 255 CB LEU A 229 -4.031 -0.101 7.518 1.00 0.00 C ATOM 256 CG LEU A 229 -4.253 -1.571 7.882 1.00 0.00 C ATOM 257 CD1 LEU A 229 -5.508 -2.120 7.201 1.00 0.00 C ATOM 258 CD2 LEU A 229 -3.014 -2.409 7.561 1.00 0.00 C ATOM 0 H LEU A 229 -4.941 1.558 9.131 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.551 -0.037 9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -5.003 0.389 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.590 -0.056 6.522 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.415 -1.636 8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -5.643 -3.166 7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -6.377 -1.545 7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.399 -2.040 6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.199 -3.449 7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -2.796 -2.342 6.495 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.163 -2.033 8.130 1.00 0.00 H new ATOM 270 N VAL A 230 -2.719 2.666 7.146 1.00 0.00 N ATOM 271 CA VAL A 230 -1.907 3.636 6.432 1.00 0.00 C ATOM 272 C VAL A 230 -1.013 4.378 7.427 1.00 0.00 C ATOM 273 O VAL A 230 0.101 4.777 7.089 1.00 0.00 O ATOM 274 CB VAL A 230 -2.804 4.572 5.620 1.00 0.00 C ATOM 275 CG1 VAL A 230 -3.634 3.789 4.600 1.00 0.00 C ATOM 276 CG2 VAL A 230 -3.704 5.402 6.538 1.00 0.00 C ATOM 0 H VAL A 230 -3.722 2.851 7.125 1.00 0.00 H new ATOM 0 HA VAL A 230 -1.252 3.135 5.719 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.160 5.259 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -4.263 4.478 4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -2.968 3.263 3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -4.263 3.067 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -4.331 6.059 5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -4.336 4.737 7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.087 6.002 7.207 1.00 0.00 H new ATOM 286 N ALA A 231 -1.534 4.542 8.634 1.00 0.00 N ATOM 287 CA ALA A 231 -0.797 5.230 9.680 1.00 0.00 C ATOM 288 C ALA A 231 0.284 4.298 10.233 1.00 0.00 C ATOM 289 O ALA A 231 1.290 4.759 10.771 1.00 0.00 O ATOM 290 CB ALA A 231 -1.769 5.702 10.763 1.00 0.00 C ATOM 0 H ALA A 231 -2.458 4.210 8.911 1.00 0.00 H new ATOM 0 HA ALA A 231 -0.299 6.114 9.281 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.216 6.218 11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.499 6.383 10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.285 4.842 11.189 1.00 0.00 H new ATOM 296 N ALA A 232 0.040 3.005 10.082 1.00 0.00 N ATOM 297 CA ALA A 232 0.979 2.005 10.559 1.00 0.00 C ATOM 298 C ALA A 232 2.113 1.851 9.543 1.00 0.00 C ATOM 299 O ALA A 232 3.015 1.036 9.733 1.00 0.00 O ATOM 300 CB ALA A 232 0.240 0.689 10.812 1.00 0.00 C ATOM 0 H ALA A 232 -0.795 2.627 9.636 1.00 0.00 H new ATOM 0 HA ALA A 232 1.423 2.316 11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 232 0.945 -0.061 11.170 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -0.535 0.845 11.562 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -0.217 0.344 9.884 1.00 0.00 H new ATOM 306 N VAL A 233 2.030 2.646 8.487 1.00 0.00 N ATOM 307 CA VAL A 233 3.038 2.608 7.441 1.00 0.00 C ATOM 308 C VAL A 233 4.126 3.639 7.749 1.00 0.00 C ATOM 309 O VAL A 233 3.850 4.835 7.821 1.00 0.00 O ATOM 310 CB VAL A 233 2.382 2.821 6.074 1.00 0.00 C ATOM 311 CG1 VAL A 233 3.434 2.881 4.965 1.00 0.00 C ATOM 312 CG2 VAL A 233 1.345 1.734 5.788 1.00 0.00 C ATOM 0 H VAL A 233 1.280 3.320 8.333 1.00 0.00 H new ATOM 0 HA VAL A 233 3.517 1.630 7.408 1.00 0.00 H new ATOM 0 HB VAL A 233 1.864 3.780 6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.942 3.033 4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.118 3.708 5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 233 3.993 1.945 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.894 1.909 4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.830 0.758 5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.571 1.759 6.555 1.00 0.00 H new ATOM 322 N PRO A 234 5.372 3.123 7.927 1.00 0.00 N ATOM 323 CA PRO A 234 6.503 3.985 8.226 1.00 0.00 C ATOM 324 C PRO A 234 6.958 4.745 6.978 1.00 0.00 C ATOM 325 O PRO A 234 7.602 5.788 7.082 1.00 0.00 O ATOM 326 CB PRO A 234 7.571 3.056 8.778 1.00 0.00 C ATOM 327 CG PRO A 234 7.174 1.656 8.337 1.00 0.00 C ATOM 328 CD PRO A 234 5.736 1.712 7.849 1.00 0.00 C ATOM 0 HA PRO A 234 6.259 4.763 8.949 1.00 0.00 H new ATOM 0 HB2 PRO A 234 8.556 3.322 8.394 1.00 0.00 H new ATOM 0 HB3 PRO A 234 7.623 3.123 9.865 1.00 0.00 H new ATOM 0 HG2 PRO A 234 7.833 1.304 7.543 1.00 0.00 H new ATOM 0 HG3 PRO A 234 7.269 0.953 9.165 1.00 0.00 H new ATOM 0 HD2 PRO A 234 5.649 1.337 6.829 1.00 0.00 H new ATOM 0 HD3 PRO A 234 5.083 1.100 8.471 1.00 0.00 H new ATOM 336 N LEU A 235 6.605 4.193 5.827 1.00 0.00 N ATOM 337 CA LEU A 235 6.969 4.805 4.561 1.00 0.00 C ATOM 338 C LEU A 235 6.284 6.168 4.442 1.00 0.00 C ATOM 339 O LEU A 235 6.815 7.081 3.812 1.00 0.00 O ATOM 340 CB LEU A 235 6.659 3.859 3.399 1.00 0.00 C ATOM 341 CG LEU A 235 7.767 3.691 2.357 1.00 0.00 C ATOM 342 CD1 LEU A 235 8.307 5.050 1.907 1.00 0.00 C ATOM 343 CD2 LEU A 235 8.878 2.778 2.880 1.00 0.00 C ATOM 0 H LEU A 235 6.070 3.328 5.745 1.00 0.00 H new ATOM 0 HA LEU A 235 8.044 4.982 4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 235 6.421 2.877 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.763 4.218 2.893 1.00 0.00 H new ATOM 0 HG LEU A 235 7.339 3.207 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.093 4.902 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 235 7.499 5.635 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.714 5.583 2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.653 2.675 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 235 9.310 3.211 3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 235 8.464 1.796 3.111 1.00 0.00 H new ATOM 355 N PHE A 236 5.115 6.263 5.059 1.00 0.00 N ATOM 356 CA PHE A 236 4.352 7.499 5.031 1.00 0.00 C ATOM 357 C PHE A 236 4.288 8.135 6.421 1.00 0.00 C ATOM 358 O PHE A 236 3.411 8.954 6.693 1.00 0.00 O ATOM 359 CB PHE A 236 2.935 7.140 4.581 1.00 0.00 C ATOM 360 CG PHE A 236 2.872 6.435 3.225 1.00 0.00 C ATOM 361 CD1 PHE A 236 3.566 6.933 2.167 1.00 0.00 C ATOM 362 CD2 PHE A 236 2.122 5.310 3.077 1.00 0.00 C ATOM 363 CE1 PHE A 236 3.507 6.279 0.908 1.00 0.00 C ATOM 364 CE2 PHE A 236 2.063 4.655 1.818 1.00 0.00 C ATOM 365 CZ PHE A 236 2.757 5.154 0.760 1.00 0.00 C ATOM 0 H PHE A 236 4.678 5.504 5.581 1.00 0.00 H new ATOM 0 HA PHE A 236 4.824 8.213 4.356 1.00 0.00 H new ATOM 0 HB2 PHE A 236 2.477 6.498 5.334 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.338 8.051 4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 236 4.162 7.826 2.284 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.571 4.914 3.917 1.00 0.00 H new ATOM 0 HE1 PHE A 236 4.058 6.675 0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 236 1.468 3.762 1.701 1.00 0.00 H new ATOM 0 HZ PHE A 236 2.713 4.657 -0.198 1.00 0.00 H new ATOM 375 N GLN A 237 5.228 7.735 7.264 1.00 0.00 N ATOM 376 CA GLN A 237 5.289 8.256 8.619 1.00 0.00 C ATOM 377 C GLN A 237 5.674 9.736 8.602 1.00 0.00 C ATOM 378 O GLN A 237 5.457 10.449 9.580 1.00 0.00 O ATOM 379 CB GLN A 237 6.266 7.445 9.474 1.00 0.00 C ATOM 380 CG GLN A 237 5.571 6.886 10.717 1.00 0.00 C ATOM 381 CD GLN A 237 6.372 5.730 11.320 1.00 0.00 C ATOM 382 OE1 GLN A 237 5.908 4.607 11.424 1.00 0.00 O ATOM 383 NE2 GLN A 237 7.599 6.067 11.710 1.00 0.00 N ATOM 0 H GLN A 237 5.954 7.056 7.035 1.00 0.00 H new ATOM 0 HA GLN A 237 4.300 8.163 9.068 1.00 0.00 H new ATOM 0 HB2 GLN A 237 6.678 6.626 8.884 1.00 0.00 H new ATOM 0 HB3 GLN A 237 7.103 8.076 9.773 1.00 0.00 H new ATOM 0 HG2 GLN A 237 5.452 7.676 11.458 1.00 0.00 H new ATOM 0 HG3 GLN A 237 4.570 6.542 10.455 1.00 0.00 H new ATOM 0 HE21 GLN A 237 7.926 7.026 11.594 1.00 0.00 H new ATOM 0 HE22 GLN A 237 8.213 5.366 12.125 1.00 0.00 H new ATOM 392 N LYS A 238 6.240 10.155 7.479 1.00 0.00 N ATOM 393 CA LYS A 238 6.657 11.538 7.321 1.00 0.00 C ATOM 394 C LYS A 238 5.479 12.366 6.805 1.00 0.00 C ATOM 395 O LYS A 238 5.516 13.595 6.841 1.00 0.00 O ATOM 396 CB LYS A 238 7.904 11.624 6.438 1.00 0.00 C ATOM 397 CG LYS A 238 8.969 10.625 6.894 1.00 0.00 C ATOM 398 CD LYS A 238 9.597 11.061 8.220 1.00 0.00 C ATOM 399 CE LYS A 238 10.665 10.064 8.674 1.00 0.00 C ATOM 400 NZ LYS A 238 11.822 10.088 7.751 1.00 0.00 N1+ ATOM 0 H LYS A 238 6.419 9.561 6.670 1.00 0.00 H new ATOM 0 HA LYS A 238 6.946 11.961 8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 238 7.634 11.425 5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 238 8.310 12.635 6.473 1.00 0.00 H new ATOM 0 HG2 LYS A 238 8.522 9.637 7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 238 9.743 10.540 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 238 10.041 12.050 8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 238 8.823 11.144 8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 238 10.993 10.308 9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 238 10.242 9.060 8.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 12.621 9.580 8.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 11.562 9.627 6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 12.098 11.073 7.566 1.00 0.00 H new ATOM 414 N LEU A 239 4.461 11.659 6.336 1.00 0.00 N ATOM 415 CA LEU A 239 3.274 12.314 5.812 1.00 0.00 C ATOM 416 C LEU A 239 2.525 12.995 6.959 1.00 0.00 C ATOM 417 O LEU A 239 2.918 12.877 8.119 1.00 0.00 O ATOM 418 CB LEU A 239 2.418 11.320 5.024 1.00 0.00 C ATOM 419 CG LEU A 239 3.014 10.818 3.707 1.00 0.00 C ATOM 420 CD1 LEU A 239 2.033 9.901 2.975 1.00 0.00 C ATOM 421 CD2 LEU A 239 3.470 11.987 2.831 1.00 0.00 C ATOM 0 H LEU A 239 4.434 10.640 6.308 1.00 0.00 H new ATOM 0 HA LEU A 239 3.551 13.094 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 239 2.218 10.458 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.457 11.788 4.810 1.00 0.00 H new ATOM 0 HG LEU A 239 3.898 10.224 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 239 2.482 9.559 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 239 1.801 9.041 3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 239 1.116 10.449 2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 239 3.890 11.603 1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 239 2.617 12.628 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 239 4.228 12.564 3.360 1.00 0.00 H new ATOM 433 N GLY A 240 1.460 13.695 6.596 1.00 0.00 N ATOM 434 CA GLY A 240 0.653 14.396 7.580 1.00 0.00 C ATOM 435 C GLY A 240 -0.710 13.723 7.750 1.00 0.00 C ATOM 436 O GLY A 240 -0.946 12.643 7.210 1.00 0.00 O ATOM 0 H GLY A 240 1.137 13.792 5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 240 1.175 14.415 8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 240 0.515 15.432 7.271 1.00 0.00 H new ATOM 440 N PRO A 241 -1.596 14.407 8.523 1.00 0.00 N ATOM 441 CA PRO A 241 -2.930 13.887 8.771 1.00 0.00 C ATOM 442 C PRO A 241 -3.822 14.055 7.539 1.00 0.00 C ATOM 443 O PRO A 241 -4.702 13.232 7.288 1.00 0.00 O ATOM 444 CB PRO A 241 -3.435 14.660 9.979 1.00 0.00 C ATOM 445 CG PRO A 241 -2.560 15.899 10.076 1.00 0.00 C ATOM 446 CD PRO A 241 -1.353 15.689 9.178 1.00 0.00 C ATOM 0 HA PRO A 241 -2.933 12.815 8.970 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -4.484 14.931 9.859 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -3.363 14.059 10.885 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -3.116 16.784 9.767 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -2.245 16.064 11.106 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -1.257 16.494 8.449 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -0.429 15.670 9.755 1.00 0.00 H new ATOM 454 N ALA A 242 -3.564 15.126 6.802 1.00 0.00 N ATOM 455 CA ALA A 242 -4.332 15.412 5.603 1.00 0.00 C ATOM 456 C ALA A 242 -3.933 14.429 4.500 1.00 0.00 C ATOM 457 O ALA A 242 -4.759 14.050 3.672 1.00 0.00 O ATOM 458 CB ALA A 242 -4.114 16.869 5.192 1.00 0.00 C ATOM 0 H ALA A 242 -2.833 15.806 7.013 1.00 0.00 H new ATOM 0 HA ALA A 242 -5.398 15.282 5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -4.690 17.083 4.292 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -4.440 17.527 5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -3.055 17.036 4.993 1.00 0.00 H new ATOM 464 N VAL A 243 -2.665 14.045 4.525 1.00 0.00 N ATOM 465 CA VAL A 243 -2.146 13.114 3.538 1.00 0.00 C ATOM 466 C VAL A 243 -2.605 11.697 3.889 1.00 0.00 C ATOM 467 O VAL A 243 -2.936 10.911 3.002 1.00 0.00 O ATOM 468 CB VAL A 243 -0.624 13.243 3.446 1.00 0.00 C ATOM 469 CG1 VAL A 243 -0.027 12.114 2.603 1.00 0.00 C ATOM 470 CG2 VAL A 243 -0.223 14.612 2.892 1.00 0.00 C ATOM 0 H VAL A 243 -1.982 14.362 5.213 1.00 0.00 H new ATOM 0 HA VAL A 243 -2.539 13.348 2.549 1.00 0.00 H new ATOM 0 HB VAL A 243 -0.219 13.157 4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.056 12.230 2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -0.269 11.153 3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -0.442 12.153 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 243 0.864 14.678 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -0.645 14.739 1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.601 15.395 3.549 1.00 0.00 H new ATOM 480 N LEU A 244 -2.610 11.414 5.183 1.00 0.00 N ATOM 481 CA LEU A 244 -3.022 10.105 5.661 1.00 0.00 C ATOM 482 C LEU A 244 -4.533 9.953 5.475 1.00 0.00 C ATOM 483 O LEU A 244 -5.004 8.912 5.019 1.00 0.00 O ATOM 484 CB LEU A 244 -2.555 9.890 7.102 1.00 0.00 C ATOM 485 CG LEU A 244 -1.182 9.238 7.272 1.00 0.00 C ATOM 486 CD1 LEU A 244 -1.253 7.732 7.010 1.00 0.00 C ATOM 487 CD2 LEU A 244 -0.137 9.924 6.389 1.00 0.00 C ATOM 0 H LEU A 244 -2.335 12.069 5.915 1.00 0.00 H new ATOM 0 HA LEU A 244 -2.547 9.318 5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -2.541 10.856 7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -3.294 9.274 7.614 1.00 0.00 H new ATOM 0 HG LEU A 244 -0.867 9.370 8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -0.263 7.293 7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.947 7.273 7.714 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.599 7.556 5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 244 0.830 9.442 6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -0.435 9.844 5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -0.061 10.976 6.665 1.00 0.00 H new ATOM 499 N VAL A 245 -5.252 11.005 5.838 1.00 0.00 N ATOM 500 CA VAL A 245 -6.700 11.001 5.717 1.00 0.00 C ATOM 501 C VAL A 245 -7.083 10.951 4.236 1.00 0.00 C ATOM 502 O VAL A 245 -8.028 10.261 3.859 1.00 0.00 O ATOM 503 CB VAL A 245 -7.289 12.209 6.447 1.00 0.00 C ATOM 504 CG1 VAL A 245 -7.183 13.473 5.591 1.00 0.00 C ATOM 505 CG2 VAL A 245 -8.739 11.947 6.859 1.00 0.00 C ATOM 0 H VAL A 245 -4.858 11.867 6.216 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.121 10.115 6.192 1.00 0.00 H new ATOM 0 HB VAL A 245 -6.706 12.369 7.354 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -7.609 14.317 6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -6.135 13.676 5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -7.729 13.328 4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -9.134 12.821 7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -9.339 11.749 5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -8.778 11.084 7.524 1.00 0.00 H new ATOM 515 N GLU A 246 -6.329 11.693 3.438 1.00 0.00 N ATOM 516 CA GLU A 246 -6.578 11.742 2.007 1.00 0.00 C ATOM 517 C GLU A 246 -6.213 10.405 1.358 1.00 0.00 C ATOM 518 O GLU A 246 -6.923 9.925 0.476 1.00 0.00 O ATOM 519 CB GLU A 246 -5.811 12.895 1.356 1.00 0.00 C ATOM 520 CG GLU A 246 -6.205 13.055 -0.113 1.00 0.00 C ATOM 521 CD GLU A 246 -7.387 14.015 -0.262 1.00 0.00 C ATOM 522 OE1 GLU A 246 -7.648 14.822 0.643 1.00 0.00 O ATOM 523 OE2 GLU A 246 -8.044 13.904 -1.367 1.00 0.00 O1- ATOM 0 H GLU A 246 -5.546 12.265 3.755 1.00 0.00 H new ATOM 0 HA GLU A 246 -7.641 11.922 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -6.014 13.821 1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -4.739 12.712 1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -5.354 13.429 -0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.466 12.083 -0.531 1.00 0.00 H new ATOM 531 N ILE A 247 -5.107 9.841 1.821 1.00 0.00 N ATOM 532 CA ILE A 247 -4.639 8.569 1.297 1.00 0.00 C ATOM 533 C ILE A 247 -5.647 7.474 1.654 1.00 0.00 C ATOM 534 O ILE A 247 -6.137 6.767 0.776 1.00 0.00 O ATOM 535 CB ILE A 247 -3.218 8.280 1.784 1.00 0.00 C ATOM 536 CG1 ILE A 247 -2.202 9.178 1.074 1.00 0.00 C ATOM 537 CG2 ILE A 247 -2.877 6.796 1.629 1.00 0.00 C ATOM 538 CD1 ILE A 247 -0.901 9.272 1.874 1.00 0.00 C ATOM 0 H ILE A 247 -4.521 10.242 2.554 1.00 0.00 H new ATOM 0 HA ILE A 247 -4.577 8.604 0.209 1.00 0.00 H new ATOM 0 HB ILE A 247 -3.167 8.513 2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -1.994 8.783 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -2.623 10.174 0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -1.861 6.617 1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -3.576 6.199 2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -2.951 6.513 0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -0.196 9.916 1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -1.109 9.690 2.859 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -0.470 8.277 1.986 1.00 0.00 H new ATOM 550 N VAL A 248 -5.925 7.369 2.946 1.00 0.00 N ATOM 551 CA VAL A 248 -6.865 6.373 3.429 1.00 0.00 C ATOM 552 C VAL A 248 -8.238 6.625 2.802 1.00 0.00 C ATOM 553 O VAL A 248 -9.007 5.690 2.586 1.00 0.00 O ATOM 554 CB VAL A 248 -6.896 6.382 4.959 1.00 0.00 C ATOM 555 CG1 VAL A 248 -7.726 7.555 5.484 1.00 0.00 C ATOM 556 CG2 VAL A 248 -7.421 5.052 5.505 1.00 0.00 C ATOM 0 H VAL A 248 -5.516 7.957 3.672 1.00 0.00 H new ATOM 0 HA VAL A 248 -6.550 5.374 3.129 1.00 0.00 H new ATOM 0 HB VAL A 248 -5.873 6.510 5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -7.732 7.538 6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.291 8.492 5.138 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.748 7.472 5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -7.433 5.085 6.594 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.432 4.881 5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -6.772 4.241 5.174 1.00 0.00 H new ATOM 566 N ARG A 249 -8.503 7.894 2.528 1.00 0.00 N ATOM 567 CA ARG A 249 -9.770 8.281 1.930 1.00 0.00 C ATOM 568 C ARG A 249 -9.753 8.004 0.425 1.00 0.00 C ATOM 569 O ARG A 249 -10.803 7.965 -0.214 1.00 0.00 O ATOM 570 CB ARG A 249 -10.059 9.765 2.165 1.00 0.00 C ATOM 571 CG ARG A 249 -10.575 10.004 3.585 1.00 0.00 C ATOM 572 CD ARG A 249 -12.102 10.100 3.604 1.00 0.00 C ATOM 573 NE ARG A 249 -12.568 10.497 4.952 1.00 0.00 N ATOM 574 CZ ARG A 249 -13.848 10.457 5.347 1.00 0.00 C ATOM 575 NH1 ARG A 249 -14.797 10.037 4.500 1.00 0.00 N ATOM 576 NH2 ARG A 249 -14.178 10.836 6.588 1.00 0.00 N1+ ATOM 0 H ARG A 249 -7.863 8.667 2.709 1.00 0.00 H new ATOM 0 HA ARG A 249 -10.554 7.690 2.403 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -9.152 10.346 2.001 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -10.796 10.115 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -10.250 9.192 4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -10.144 10.923 3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -12.438 10.828 2.865 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -12.538 9.140 3.327 1.00 0.00 H new ATOM 0 HE ARG A 249 -11.871 10.821 5.622 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -14.545 9.748 3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -15.771 10.006 4.800 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -13.455 11.155 7.233 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -15.152 10.806 6.888 1.00 0.00 H new ATOM 590 N ALA A 250 -8.549 7.819 -0.097 1.00 0.00 N ATOM 591 CA ALA A 250 -8.382 7.547 -1.514 1.00 0.00 C ATOM 592 C ALA A 250 -8.290 6.035 -1.731 1.00 0.00 C ATOM 593 O ALA A 250 -8.441 5.556 -2.854 1.00 0.00 O ATOM 594 CB ALA A 250 -7.148 8.287 -2.034 1.00 0.00 C ATOM 0 H ALA A 250 -7.680 7.852 0.436 1.00 0.00 H new ATOM 0 HA ALA A 250 -9.241 7.909 -2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -7.023 8.083 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -7.276 9.359 -1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -6.265 7.947 -1.493 1.00 0.00 H new ATOM 600 N LEU A 251 -8.043 5.327 -0.639 1.00 0.00 N ATOM 601 CA LEU A 251 -7.930 3.879 -0.696 1.00 0.00 C ATOM 602 C LEU A 251 -9.282 3.281 -1.090 1.00 0.00 C ATOM 603 O LEU A 251 -10.328 3.865 -0.813 1.00 0.00 O ATOM 604 CB LEU A 251 -7.376 3.333 0.621 1.00 0.00 C ATOM 605 CG LEU A 251 -5.863 3.107 0.670 1.00 0.00 C ATOM 606 CD1 LEU A 251 -5.105 4.403 0.380 1.00 0.00 C ATOM 607 CD2 LEU A 251 -5.445 2.484 2.004 1.00 0.00 C ATOM 0 H LEU A 251 -7.918 5.729 0.290 1.00 0.00 H new ATOM 0 HA LEU A 251 -7.215 3.583 -1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -7.646 4.023 1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -7.872 2.387 0.836 1.00 0.00 H new ATOM 0 HG LEU A 251 -5.598 2.398 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -4.032 4.214 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -5.372 4.766 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -5.370 5.154 1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.365 2.334 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.726 3.150 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.946 1.524 2.130 1.00 0.00 H new ATOM 619 N ARG A 252 -9.216 2.123 -1.731 1.00 0.00 N ATOM 620 CA ARG A 252 -10.422 1.439 -2.166 1.00 0.00 C ATOM 621 C ARG A 252 -10.498 0.046 -1.537 1.00 0.00 C ATOM 622 O ARG A 252 -9.652 -0.806 -1.802 1.00 0.00 O ATOM 623 CB ARG A 252 -10.461 1.306 -3.689 1.00 0.00 C ATOM 624 CG ARG A 252 -11.828 0.807 -4.162 1.00 0.00 C ATOM 625 CD ARG A 252 -12.888 1.901 -4.026 1.00 0.00 C ATOM 626 NE ARG A 252 -13.828 1.841 -5.167 1.00 0.00 N ATOM 627 CZ ARG A 252 -14.823 0.950 -5.275 1.00 0.00 C ATOM 628 NH1 ARG A 252 -15.014 0.040 -4.311 1.00 0.00 N ATOM 629 NH2 ARG A 252 -15.626 0.970 -6.347 1.00 0.00 N1+ ATOM 0 H ARG A 252 -8.346 1.641 -1.959 1.00 0.00 H new ATOM 0 HA ARG A 252 -11.276 2.035 -1.843 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -10.244 2.271 -4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -9.684 0.615 -4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -11.762 0.487 -5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -12.123 -0.065 -3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -13.432 1.777 -3.090 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -12.410 2.880 -3.990 1.00 0.00 H new ATOM 0 HE ARG A 252 -13.711 2.521 -5.919 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -14.402 0.025 -3.495 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -15.771 -0.638 -4.393 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -15.480 1.663 -7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -16.383 0.292 -6.430 1.00 0.00 H new ATOM 643 N ALA A 253 -11.521 -0.142 -0.715 1.00 0.00 N ATOM 644 CA ALA A 253 -11.719 -1.417 -0.046 1.00 0.00 C ATOM 645 C ALA A 253 -12.390 -2.395 -1.012 1.00 0.00 C ATOM 646 O ALA A 253 -13.470 -2.119 -1.531 1.00 0.00 O ATOM 647 CB ALA A 253 -12.536 -1.203 1.229 1.00 0.00 C ATOM 0 H ALA A 253 -12.221 0.567 -0.497 1.00 0.00 H new ATOM 0 HA ALA A 253 -10.763 -1.849 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -12.685 -2.159 1.731 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -12.002 -0.524 1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -13.504 -0.773 0.973 1.00 0.00 H new ATOM 653 N ARG A 254 -11.721 -3.520 -1.224 1.00 0.00 N ATOM 654 CA ARG A 254 -12.240 -4.541 -2.118 1.00 0.00 C ATOM 655 C ARG A 254 -12.320 -5.888 -1.396 1.00 0.00 C ATOM 656 O ARG A 254 -11.434 -6.231 -0.614 1.00 0.00 O ATOM 657 CB ARG A 254 -11.356 -4.687 -3.359 1.00 0.00 C ATOM 658 CG ARG A 254 -9.943 -5.133 -2.976 1.00 0.00 C ATOM 659 CD ARG A 254 -9.517 -6.359 -3.786 1.00 0.00 C ATOM 660 NE ARG A 254 -9.001 -5.939 -5.107 1.00 0.00 N ATOM 661 CZ ARG A 254 -8.984 -6.725 -6.192 1.00 0.00 C ATOM 662 NH1 ARG A 254 -9.454 -7.978 -6.119 1.00 0.00 N ATOM 663 NH2 ARG A 254 -8.496 -6.259 -7.350 1.00 0.00 N1+ ATOM 0 H ARG A 254 -10.825 -3.746 -0.792 1.00 0.00 H new ATOM 0 HA ARG A 254 -13.238 -4.233 -2.430 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -11.798 -5.413 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -11.310 -3.737 -3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -9.241 -4.317 -3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -9.907 -5.365 -1.912 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -8.749 -6.913 -3.246 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -10.364 -7.032 -3.915 1.00 0.00 H new ATOM 0 HE ARG A 254 -8.635 -4.991 -5.198 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -9.825 -8.333 -5.238 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -9.441 -8.576 -6.945 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -8.137 -5.306 -7.406 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -8.483 -6.858 -8.176 1.00 0.00 H new ATOM 677 N THR A 255 -13.389 -6.615 -1.684 1.00 0.00 N ATOM 678 CA THR A 255 -13.596 -7.916 -1.071 1.00 0.00 C ATOM 679 C THR A 255 -12.991 -9.018 -1.944 1.00 0.00 C ATOM 680 O THR A 255 -13.405 -9.208 -3.086 1.00 0.00 O ATOM 681 CB THR A 255 -15.097 -8.090 -0.827 1.00 0.00 C ATOM 682 OG1 THR A 255 -15.354 -7.296 0.328 1.00 0.00 O ATOM 683 CG2 THR A 255 -15.458 -9.511 -0.390 1.00 0.00 C ATOM 0 H THR A 255 -14.121 -6.328 -2.334 1.00 0.00 H new ATOM 0 HA THR A 255 -13.085 -7.987 -0.111 1.00 0.00 H new ATOM 0 HB THR A 255 -15.644 -7.840 -1.736 1.00 0.00 H new ATOM 0 HG1 THR A 255 -16.305 -7.350 0.557 1.00 0.00 H new ATOM 0 HG21 THR A 255 -16.534 -9.580 -0.230 1.00 0.00 H new ATOM 0 HG22 THR A 255 -15.160 -10.217 -1.165 1.00 0.00 H new ATOM 0 HG23 THR A 255 -14.937 -9.750 0.537 1.00 0.00 H new ATOM 691 N VAL A 256 -12.020 -9.715 -1.371 1.00 0.00 N ATOM 692 CA VAL A 256 -11.354 -10.793 -2.082 1.00 0.00 C ATOM 693 C VAL A 256 -11.820 -12.136 -1.517 1.00 0.00 C ATOM 694 O VAL A 256 -11.549 -12.455 -0.360 1.00 0.00 O ATOM 695 CB VAL A 256 -9.837 -10.608 -2.009 1.00 0.00 C ATOM 696 CG1 VAL A 256 -9.112 -11.937 -2.229 1.00 0.00 C ATOM 697 CG2 VAL A 256 -9.364 -9.554 -3.012 1.00 0.00 C ATOM 0 H VAL A 256 -11.679 -9.554 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 256 -11.620 -10.775 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 256 -9.591 -10.253 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.035 -11.778 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -9.415 -12.648 -1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -9.369 -12.333 -3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.282 -9.442 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -9.629 -9.868 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -9.843 -8.600 -2.791 1.00 0.00 H new ATOM 707 N PRO A 257 -12.534 -12.906 -2.381 1.00 0.00 N ATOM 708 CA PRO A 257 -13.041 -14.208 -1.980 1.00 0.00 C ATOM 709 C PRO A 257 -11.915 -15.243 -1.931 1.00 0.00 C ATOM 710 O PRO A 257 -10.794 -14.967 -2.354 1.00 0.00 O ATOM 711 CB PRO A 257 -14.113 -14.544 -3.003 1.00 0.00 C ATOM 712 CG PRO A 257 -13.847 -13.643 -4.198 1.00 0.00 C ATOM 713 CD PRO A 257 -12.875 -12.561 -3.758 1.00 0.00 C ATOM 0 HA PRO A 257 -13.457 -14.206 -0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -14.065 -15.595 -3.288 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -15.109 -14.369 -2.596 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -13.429 -14.218 -5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -14.776 -13.199 -4.556 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -11.989 -12.543 -4.393 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -13.330 -11.572 -3.817 1.00 0.00 H new ATOM 721 N ALA A 258 -12.254 -16.413 -1.409 1.00 0.00 N ATOM 722 CA ALA A 258 -11.286 -17.491 -1.299 1.00 0.00 C ATOM 723 C ALA A 258 -10.918 -17.986 -2.700 1.00 0.00 C ATOM 724 O ALA A 258 -11.797 -18.286 -3.506 1.00 0.00 O ATOM 725 CB ALA A 258 -11.859 -18.604 -0.419 1.00 0.00 C ATOM 0 H ALA A 258 -13.185 -16.638 -1.058 1.00 0.00 H new ATOM 0 HA ALA A 258 -10.371 -17.138 -0.824 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -11.133 -19.413 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -12.076 -18.208 0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -12.777 -18.985 -0.866 1.00 0.00 H new ATOM 731 N GLY A 259 -9.618 -18.057 -2.945 1.00 0.00 N ATOM 732 CA GLY A 259 -9.123 -18.510 -4.234 1.00 0.00 C ATOM 733 C GLY A 259 -8.811 -17.324 -5.149 1.00 0.00 C ATOM 734 O GLY A 259 -7.982 -17.433 -6.051 1.00 0.00 O ATOM 0 H GLY A 259 -8.892 -17.808 -2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -8.225 -19.111 -4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -9.865 -19.153 -4.707 1.00 0.00 H new ATOM 738 N ALA A 260 -9.492 -16.219 -4.885 1.00 0.00 N ATOM 739 CA ALA A 260 -9.298 -15.014 -5.674 1.00 0.00 C ATOM 740 C ALA A 260 -7.832 -14.585 -5.588 1.00 0.00 C ATOM 741 O ALA A 260 -7.229 -14.632 -4.517 1.00 0.00 O ATOM 742 CB ALA A 260 -10.254 -13.924 -5.185 1.00 0.00 C ATOM 0 H ALA A 260 -10.179 -16.132 -4.136 1.00 0.00 H new ATOM 0 HA ALA A 260 -9.526 -15.201 -6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -10.109 -13.020 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -11.283 -14.267 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -10.053 -13.707 -4.136 1.00 0.00 H new ATOM 748 N VAL A 261 -7.301 -14.175 -6.731 1.00 0.00 N ATOM 749 CA VAL A 261 -5.917 -13.737 -6.798 1.00 0.00 C ATOM 750 C VAL A 261 -5.828 -12.272 -6.367 1.00 0.00 C ATOM 751 O VAL A 261 -6.535 -11.419 -6.903 1.00 0.00 O ATOM 752 CB VAL A 261 -5.359 -13.981 -8.202 1.00 0.00 C ATOM 753 CG1 VAL A 261 -4.123 -13.116 -8.459 1.00 0.00 C ATOM 754 CG2 VAL A 261 -5.044 -15.463 -8.416 1.00 0.00 C ATOM 0 H VAL A 261 -7.804 -14.137 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.300 -14.316 -6.111 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.125 -13.693 -8.922 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -3.746 -13.309 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -4.390 -12.063 -8.368 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -3.351 -13.359 -7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -4.649 -15.610 -9.421 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -4.304 -15.787 -7.684 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.955 -16.050 -8.295 1.00 0.00 H new ATOM 764 N ILE A 262 -4.955 -12.024 -5.402 1.00 0.00 N ATOM 765 CA ILE A 262 -4.765 -10.677 -4.892 1.00 0.00 C ATOM 766 C ILE A 262 -3.802 -9.920 -5.809 1.00 0.00 C ATOM 767 O ILE A 262 -4.055 -8.771 -6.167 1.00 0.00 O ATOM 768 CB ILE A 262 -4.317 -10.716 -3.429 1.00 0.00 C ATOM 769 CG1 ILE A 262 -5.395 -11.342 -2.542 1.00 0.00 C ATOM 770 CG2 ILE A 262 -3.913 -9.322 -2.942 1.00 0.00 C ATOM 771 CD1 ILE A 262 -4.844 -11.658 -1.150 1.00 0.00 C ATOM 0 H ILE A 262 -4.371 -12.734 -4.960 1.00 0.00 H new ATOM 0 HA ILE A 262 -5.708 -10.131 -4.899 1.00 0.00 H new ATOM 0 HB ILE A 262 -3.434 -11.351 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.241 -10.660 -2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -5.767 -12.255 -3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -3.599 -9.378 -1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -3.089 -8.949 -3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -4.763 -8.646 -3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -5.630 -12.102 -0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -4.014 -12.359 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.495 -10.739 -0.680 1.00 0.00 H new ATOM 783 N CYS A 263 -2.719 -10.595 -6.164 1.00 0.00 N ATOM 784 CA CYS A 263 -1.718 -10.001 -7.034 1.00 0.00 C ATOM 785 C CYS A 263 -1.012 -11.126 -7.793 1.00 0.00 C ATOM 786 O CYS A 263 -0.791 -12.205 -7.247 1.00 0.00 O ATOM 787 CB CYS A 263 -0.730 -9.135 -6.249 1.00 0.00 C ATOM 788 SG CYS A 263 0.535 -10.191 -5.455 1.00 0.00 S ATOM 0 H CYS A 263 -2.512 -11.548 -5.865 1.00 0.00 H new ATOM 0 HA CYS A 263 -2.202 -9.332 -7.746 1.00 0.00 H new ATOM 0 HB2 CYS A 263 -0.251 -8.419 -6.917 1.00 0.00 H new ATOM 0 HB3 CYS A 263 -1.261 -8.558 -5.492 1.00 0.00 H new ATOM 0 HG CYS A 263 1.051 -9.562 -4.441 1.00 0.00 H new ATOM 794 N ARG A 264 -0.678 -10.834 -9.042 1.00 0.00 N ATOM 795 CA ARG A 264 -0.002 -11.808 -9.882 1.00 0.00 C ATOM 796 C ARG A 264 1.512 -11.727 -9.675 1.00 0.00 C ATOM 797 O ARG A 264 1.996 -10.875 -8.931 1.00 0.00 O ATOM 798 CB ARG A 264 -0.321 -11.576 -11.360 1.00 0.00 C ATOM 799 CG ARG A 264 -1.165 -12.720 -11.925 1.00 0.00 C ATOM 800 CD ARG A 264 -0.284 -13.762 -12.616 1.00 0.00 C ATOM 801 NE ARG A 264 -1.129 -14.791 -13.263 1.00 0.00 N ATOM 802 CZ ARG A 264 -0.666 -15.719 -14.111 1.00 0.00 C ATOM 803 NH1 ARG A 264 0.637 -15.754 -14.420 1.00 0.00 N ATOM 804 NH2 ARG A 264 -1.507 -16.613 -14.650 1.00 0.00 N1+ ATOM 0 H ARG A 264 -0.863 -9.937 -9.492 1.00 0.00 H new ATOM 0 HA ARG A 264 -0.359 -12.797 -9.596 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -0.855 -10.633 -11.477 1.00 0.00 H new ATOM 0 HB3 ARG A 264 0.606 -11.489 -11.927 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -1.730 -13.192 -11.121 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -1.891 -12.324 -12.635 1.00 0.00 H new ATOM 0 HD2 ARG A 264 0.349 -13.279 -13.360 1.00 0.00 H new ATOM 0 HD3 ARG A 264 0.379 -14.229 -11.888 1.00 0.00 H new ATOM 0 HE ARG A 264 -2.126 -14.794 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 264 1.277 -15.074 -14.010 1.00 0.00 H new ATOM 0 HH12 ARG A 264 0.989 -16.461 -15.066 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -2.499 -16.586 -14.414 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -1.155 -17.320 -15.296 1.00 0.00 H new ATOM 818 N ILE A 265 2.218 -12.625 -10.347 1.00 0.00 N ATOM 819 CA ILE A 265 3.667 -12.666 -10.247 1.00 0.00 C ATOM 820 C ILE A 265 4.265 -11.558 -11.116 1.00 0.00 C ATOM 821 O ILE A 265 3.698 -11.197 -12.146 1.00 0.00 O ATOM 822 CB ILE A 265 4.188 -14.063 -10.586 1.00 0.00 C ATOM 823 CG1 ILE A 265 4.342 -14.239 -12.098 1.00 0.00 C ATOM 824 CG2 ILE A 265 3.298 -15.145 -9.971 1.00 0.00 C ATOM 825 CD1 ILE A 265 2.997 -14.072 -12.809 1.00 0.00 C ATOM 0 H ILE A 265 1.813 -13.330 -10.963 1.00 0.00 H new ATOM 0 HA ILE A 265 3.984 -12.474 -9.222 1.00 0.00 H new ATOM 0 HB ILE A 265 5.179 -14.173 -10.146 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.054 -13.508 -12.482 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.751 -15.226 -12.313 1.00 0.00 H new ATOM 0 HG21 ILE A 265 3.691 -16.129 -10.228 1.00 0.00 H new ATOM 0 HG22 ILE A 265 3.283 -15.031 -8.887 1.00 0.00 H new ATOM 0 HG23 ILE A 265 2.284 -15.047 -10.360 1.00 0.00 H new ATOM 0 HD11 ILE A 265 3.134 -14.202 -13.882 1.00 0.00 H new ATOM 0 HD12 ILE A 265 2.295 -14.820 -12.440 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.602 -13.075 -12.612 1.00 0.00 H new ATOM 837 N GLY A 266 5.404 -11.049 -10.669 1.00 0.00 N ATOM 838 CA GLY A 266 6.086 -9.990 -11.393 1.00 0.00 C ATOM 839 C GLY A 266 5.082 -9.012 -12.008 1.00 0.00 C ATOM 840 O GLY A 266 5.192 -8.660 -13.181 1.00 0.00 O ATOM 0 H GLY A 266 5.872 -11.351 -9.814 1.00 0.00 H new ATOM 0 HA2 GLY A 266 6.754 -9.455 -10.718 1.00 0.00 H new ATOM 0 HA3 GLY A 266 6.706 -10.422 -12.178 1.00 0.00 H new ATOM 844 N GLU A 267 4.126 -8.601 -11.187 1.00 0.00 N ATOM 845 CA GLU A 267 3.104 -7.671 -11.635 1.00 0.00 C ATOM 846 C GLU A 267 3.709 -6.283 -11.855 1.00 0.00 C ATOM 847 O GLU A 267 4.820 -6.008 -11.404 1.00 0.00 O ATOM 848 CB GLU A 267 1.943 -7.612 -10.641 1.00 0.00 C ATOM 849 CG GLU A 267 2.231 -6.613 -9.519 1.00 0.00 C ATOM 850 CD GLU A 267 1.327 -5.384 -9.633 1.00 0.00 C ATOM 851 OE1 GLU A 267 0.103 -5.527 -9.779 1.00 0.00 O ATOM 852 OE2 GLU A 267 1.936 -4.250 -9.564 1.00 0.00 O1- ATOM 0 H GLU A 267 4.038 -8.895 -10.214 1.00 0.00 H new ATOM 0 HA GLU A 267 2.707 -8.028 -12.586 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.029 -7.326 -11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.772 -8.601 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 267 2.078 -7.093 -8.552 1.00 0.00 H new ATOM 0 HG3 GLU A 267 3.276 -6.305 -9.561 1.00 0.00 H new ATOM 860 N PRO A 268 2.931 -5.423 -12.565 1.00 0.00 N ATOM 861 CA PRO A 268 3.379 -4.070 -12.850 1.00 0.00 C ATOM 862 C PRO A 268 3.279 -3.186 -11.605 1.00 0.00 C ATOM 863 O PRO A 268 2.366 -2.370 -11.491 1.00 0.00 O ATOM 864 CB PRO A 268 2.492 -3.594 -13.989 1.00 0.00 C ATOM 865 CG PRO A 268 1.282 -4.515 -13.989 1.00 0.00 C ATOM 866 CD PRO A 268 1.610 -5.715 -13.114 1.00 0.00 C ATOM 0 HA PRO A 268 4.430 -4.026 -13.136 1.00 0.00 H new ATOM 0 HB2 PRO A 268 2.193 -2.556 -13.843 1.00 0.00 H new ATOM 0 HB3 PRO A 268 3.020 -3.643 -14.941 1.00 0.00 H new ATOM 0 HG2 PRO A 268 0.405 -3.993 -13.608 1.00 0.00 H new ATOM 0 HG3 PRO A 268 1.046 -4.835 -15.004 1.00 0.00 H new ATOM 0 HD2 PRO A 268 0.871 -5.842 -12.323 1.00 0.00 H new ATOM 0 HD3 PRO A 268 1.617 -6.638 -13.694 1.00 0.00 H new ATOM 874 N GLY A 269 4.231 -3.380 -10.704 1.00 0.00 N ATOM 875 CA GLY A 269 4.261 -2.611 -9.471 1.00 0.00 C ATOM 876 C GLY A 269 3.809 -1.169 -9.713 1.00 0.00 C ATOM 877 O GLY A 269 4.548 -0.370 -10.287 1.00 0.00 O ATOM 0 H GLY A 269 4.987 -4.058 -10.803 1.00 0.00 H new ATOM 0 HA2 GLY A 269 3.613 -3.080 -8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 269 5.271 -2.615 -9.060 1.00 0.00 H new ATOM 881 N ASP A 270 2.596 -0.880 -9.264 1.00 0.00 N ATOM 882 CA ASP A 270 2.037 0.451 -9.424 1.00 0.00 C ATOM 883 C ASP A 270 0.744 0.557 -8.613 1.00 0.00 C ATOM 884 O ASP A 270 -0.215 1.195 -9.047 1.00 0.00 O ATOM 885 CB ASP A 270 1.700 0.734 -10.890 1.00 0.00 C ATOM 886 CG ASP A 270 2.873 1.227 -11.739 1.00 0.00 C ATOM 887 OD1 ASP A 270 3.726 1.993 -11.267 1.00 0.00 O ATOM 888 OD2 ASP A 270 2.891 0.787 -12.952 1.00 0.00 O1- ATOM 0 H ASP A 270 1.985 -1.545 -8.790 1.00 0.00 H new ATOM 0 HA ASP A 270 2.778 1.172 -9.078 1.00 0.00 H new ATOM 0 HB2 ASP A 270 1.304 -0.177 -11.339 1.00 0.00 H new ATOM 0 HB3 ASP A 270 0.905 1.479 -10.927 1.00 0.00 H new ATOM 894 N ARG A 271 0.758 -0.078 -7.450 1.00 0.00 N ATOM 895 CA ARG A 271 -0.401 -0.063 -6.575 1.00 0.00 C ATOM 896 C ARG A 271 -0.058 -0.703 -5.229 1.00 0.00 C ATOM 897 O ARG A 271 0.876 -1.499 -5.136 1.00 0.00 O ATOM 898 CB ARG A 271 -1.576 -0.813 -7.204 1.00 0.00 C ATOM 899 CG ARG A 271 -1.136 -2.183 -7.726 1.00 0.00 C ATOM 900 CD ARG A 271 -1.782 -2.487 -9.079 1.00 0.00 C ATOM 901 NE ARG A 271 -2.228 -3.897 -9.121 1.00 0.00 N ATOM 902 CZ ARG A 271 -2.840 -4.460 -10.172 1.00 0.00 C ATOM 903 NH1 ARG A 271 -3.082 -3.736 -11.274 1.00 0.00 N ATOM 904 NH2 ARG A 271 -3.211 -5.747 -10.121 1.00 0.00 N1+ ATOM 0 H ARG A 271 1.554 -0.606 -7.094 1.00 0.00 H new ATOM 0 HA ARG A 271 -0.689 0.977 -6.424 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -2.369 -0.938 -6.466 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -1.992 -0.225 -8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -0.051 -2.208 -7.823 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -1.409 -2.955 -7.007 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -2.631 -1.823 -9.243 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -1.070 -2.298 -9.882 1.00 0.00 H new ATOM 0 HE ARG A 271 -2.059 -4.477 -8.299 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -2.800 -2.756 -11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -3.548 -4.165 -12.074 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -3.028 -6.298 -9.282 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -3.677 -6.176 -10.921 1.00 0.00 H new ATOM 918 N MET A 272 -0.831 -0.333 -4.219 1.00 0.00 N ATOM 919 CA MET A 272 -0.621 -0.862 -2.882 1.00 0.00 C ATOM 920 C MET A 272 -1.883 -1.551 -2.360 1.00 0.00 C ATOM 921 O MET A 272 -2.997 -1.133 -2.672 1.00 0.00 O ATOM 922 CB MET A 272 -0.233 0.278 -1.937 1.00 0.00 C ATOM 923 CG MET A 272 1.199 0.102 -1.426 1.00 0.00 C ATOM 924 SD MET A 272 1.243 -1.145 -0.149 1.00 0.00 S ATOM 925 CE MET A 272 2.395 -0.387 0.984 1.00 0.00 C ATOM 0 H MET A 272 -1.604 0.327 -4.300 1.00 0.00 H new ATOM 0 HA MET A 272 0.181 -1.599 -2.925 1.00 0.00 H new ATOM 0 HB2 MET A 272 -0.323 1.232 -2.456 1.00 0.00 H new ATOM 0 HB3 MET A 272 -0.923 0.307 -1.094 1.00 0.00 H new ATOM 0 HG2 MET A 272 1.855 -0.185 -2.248 1.00 0.00 H new ATOM 0 HG3 MET A 272 1.573 1.048 -1.035 1.00 0.00 H new ATOM 0 HE1 MET A 272 2.978 -1.161 1.482 1.00 0.00 H new ATOM 0 HE2 MET A 272 3.065 0.274 0.434 1.00 0.00 H new ATOM 0 HE3 MET A 272 1.847 0.190 1.729 1.00 0.00 H new ATOM 935 N PHE A 273 -1.667 -2.595 -1.573 1.00 0.00 N ATOM 936 CA PHE A 273 -2.773 -3.345 -1.004 1.00 0.00 C ATOM 937 C PHE A 273 -2.555 -3.597 0.489 1.00 0.00 C ATOM 938 O PHE A 273 -1.428 -3.825 0.925 1.00 0.00 O ATOM 939 CB PHE A 273 -2.824 -4.689 -1.734 1.00 0.00 C ATOM 940 CG PHE A 273 -3.601 -4.652 -3.052 1.00 0.00 C ATOM 941 CD1 PHE A 273 -3.115 -3.946 -4.108 1.00 0.00 C ATOM 942 CD2 PHE A 273 -4.777 -5.326 -3.167 1.00 0.00 C ATOM 943 CE1 PHE A 273 -3.836 -3.913 -5.331 1.00 0.00 C ATOM 944 CE2 PHE A 273 -5.498 -5.292 -4.390 1.00 0.00 C ATOM 945 CZ PHE A 273 -5.012 -4.586 -5.446 1.00 0.00 C ATOM 0 H PHE A 273 -0.742 -2.939 -1.316 1.00 0.00 H new ATOM 0 HA PHE A 273 -3.701 -2.784 -1.118 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -1.805 -5.021 -1.934 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.278 -5.431 -1.077 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -2.181 -3.411 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -5.162 -5.887 -2.328 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -3.450 -3.353 -6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -6.432 -5.827 -4.482 1.00 0.00 H new ATOM 0 HZ PHE A 273 -5.560 -4.560 -6.376 1.00 0.00 H new ATOM 955 N PHE A 274 -3.651 -3.548 1.231 1.00 0.00 N ATOM 956 CA PHE A 274 -3.594 -3.768 2.667 1.00 0.00 C ATOM 957 C PHE A 274 -4.686 -4.740 3.116 1.00 0.00 C ATOM 958 O PHE A 274 -5.866 -4.522 2.846 1.00 0.00 O ATOM 959 CB PHE A 274 -3.826 -2.413 3.337 1.00 0.00 C ATOM 960 CG PHE A 274 -2.769 -1.361 2.996 1.00 0.00 C ATOM 961 CD1 PHE A 274 -1.473 -1.732 2.817 1.00 0.00 C ATOM 962 CD2 PHE A 274 -3.125 -0.054 2.873 1.00 0.00 C ATOM 963 CE1 PHE A 274 -0.492 -0.756 2.501 1.00 0.00 C ATOM 964 CE2 PHE A 274 -2.143 0.923 2.557 1.00 0.00 C ATOM 965 CZ PHE A 274 -0.847 0.551 2.378 1.00 0.00 C ATOM 0 H PHE A 274 -4.584 -3.359 0.865 1.00 0.00 H new ATOM 0 HA PHE A 274 -2.629 -4.196 2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -4.806 -2.037 3.043 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -3.849 -2.553 4.418 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -1.190 -2.770 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -4.154 0.241 3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 274 0.537 -1.052 2.358 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -2.426 1.961 2.459 1.00 0.00 H new ATOM 0 HZ PHE A 274 -0.100 1.293 2.138 1.00 0.00 H new ATOM 975 N VAL A 275 -4.255 -5.793 3.795 1.00 0.00 N ATOM 976 CA VAL A 275 -5.181 -6.799 4.285 1.00 0.00 C ATOM 977 C VAL A 275 -5.872 -6.279 5.547 1.00 0.00 C ATOM 978 O VAL A 275 -5.210 -5.818 6.476 1.00 0.00 O ATOM 979 CB VAL A 275 -4.447 -8.123 4.507 1.00 0.00 C ATOM 980 CG1 VAL A 275 -5.340 -9.130 5.234 1.00 0.00 C ATOM 981 CG2 VAL A 275 -3.938 -8.697 3.184 1.00 0.00 C ATOM 0 H VAL A 275 -3.276 -5.971 4.017 1.00 0.00 H new ATOM 0 HA VAL A 275 -5.958 -6.994 3.546 1.00 0.00 H new ATOM 0 HB VAL A 275 -3.582 -7.924 5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -4.794 -10.062 5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -5.631 -8.725 6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -6.233 -9.321 4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -3.420 -9.638 3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -4.781 -8.873 2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -3.250 -7.990 2.721 1.00 0.00 H new ATOM 991 N VAL A 276 -7.194 -6.370 5.540 1.00 0.00 N ATOM 992 CA VAL A 276 -7.981 -5.915 6.673 1.00 0.00 C ATOM 993 C VAL A 276 -8.412 -7.123 7.508 1.00 0.00 C ATOM 994 O VAL A 276 -8.169 -7.168 8.713 1.00 0.00 O ATOM 995 CB VAL A 276 -9.162 -5.073 6.185 1.00 0.00 C ATOM 996 CG1 VAL A 276 -10.003 -4.575 7.362 1.00 0.00 C ATOM 997 CG2 VAL A 276 -8.683 -3.906 5.320 1.00 0.00 C ATOM 0 H VAL A 276 -7.740 -6.752 4.768 1.00 0.00 H new ATOM 0 HA VAL A 276 -7.384 -5.271 7.318 1.00 0.00 H new ATOM 0 HB VAL A 276 -9.795 -5.710 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -10.836 -3.979 6.988 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -10.389 -5.428 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -9.384 -3.962 8.018 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -9.542 -3.324 4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -8.018 -3.270 5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -8.147 -4.292 4.453 1.00 0.00 H new ATOM 1007 N GLU A 277 -9.045 -8.072 6.833 1.00 0.00 N ATOM 1008 CA GLU A 277 -9.513 -9.277 7.498 1.00 0.00 C ATOM 1009 C GLU A 277 -9.319 -10.493 6.590 1.00 0.00 C ATOM 1010 O GLU A 277 -9.531 -10.409 5.381 1.00 0.00 O ATOM 1011 CB GLU A 277 -10.976 -9.137 7.921 1.00 0.00 C ATOM 1012 CG GLU A 277 -11.241 -7.758 8.528 1.00 0.00 C ATOM 1013 CD GLU A 277 -12.628 -7.700 9.173 1.00 0.00 C ATOM 1014 OE1 GLU A 277 -13.450 -6.850 8.799 1.00 0.00 O ATOM 1015 OE2 GLU A 277 -12.839 -8.579 10.093 1.00 0.00 O1- ATOM 0 H GLU A 277 -9.245 -8.031 5.834 1.00 0.00 H new ATOM 0 HA GLU A 277 -8.921 -9.424 8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -11.624 -9.289 7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -11.224 -9.912 8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -10.479 -7.533 9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -11.164 -6.995 7.754 1.00 0.00 H new ATOM 1023 N GLY A 278 -8.917 -11.594 7.207 1.00 0.00 N ATOM 1024 CA GLY A 278 -8.692 -12.825 6.469 1.00 0.00 C ATOM 1025 C GLY A 278 -7.209 -13.202 6.470 1.00 0.00 C ATOM 1026 O GLY A 278 -6.463 -12.798 7.360 1.00 0.00 O ATOM 0 H GLY A 278 -8.741 -11.659 8.210 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -9.276 -13.631 6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -9.040 -12.707 5.443 1.00 0.00 H new ATOM 1030 N SER A 279 -6.826 -13.972 5.462 1.00 0.00 N ATOM 1031 CA SER A 279 -5.446 -14.408 5.335 1.00 0.00 C ATOM 1032 C SER A 279 -5.061 -14.503 3.857 1.00 0.00 C ATOM 1033 O SER A 279 -5.852 -14.962 3.035 1.00 0.00 O ATOM 1034 CB SER A 279 -5.227 -15.753 6.029 1.00 0.00 C ATOM 1035 OG SER A 279 -4.847 -15.595 7.393 1.00 0.00 O ATOM 0 H SER A 279 -7.448 -14.305 4.725 1.00 0.00 H new ATOM 0 HA SER A 279 -4.808 -13.671 5.823 1.00 0.00 H new ATOM 0 HB2 SER A 279 -6.142 -16.343 5.974 1.00 0.00 H new ATOM 0 HB3 SER A 279 -4.455 -16.312 5.500 1.00 0.00 H new ATOM 0 HG SER A 279 -5.182 -14.738 7.729 1.00 0.00 H new ATOM 1041 N VAL A 280 -3.846 -14.063 3.566 1.00 0.00 N ATOM 1042 CA VAL A 280 -3.346 -14.093 2.201 1.00 0.00 C ATOM 1043 C VAL A 280 -2.077 -14.945 2.147 1.00 0.00 C ATOM 1044 O VAL A 280 -1.204 -14.822 3.004 1.00 0.00 O ATOM 1045 CB VAL A 280 -3.131 -12.667 1.691 1.00 0.00 C ATOM 1046 CG1 VAL A 280 -4.431 -11.862 1.748 1.00 0.00 C ATOM 1047 CG2 VAL A 280 -2.018 -11.967 2.473 1.00 0.00 C ATOM 0 H VAL A 280 -3.193 -13.684 4.251 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.076 -14.554 1.536 1.00 0.00 H new ATOM 0 HB VAL A 280 -2.820 -12.728 0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.250 -10.852 1.380 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -5.185 -12.345 1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.785 -11.815 2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -1.886 -10.955 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -2.287 -11.924 3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -1.088 -12.523 2.358 1.00 0.00 H new ATOM 1057 N SER A 281 -2.014 -15.792 1.129 1.00 0.00 N ATOM 1058 CA SER A 281 -0.866 -16.665 0.951 1.00 0.00 C ATOM 1059 C SER A 281 0.021 -16.138 -0.179 1.00 0.00 C ATOM 1060 O SER A 281 -0.480 -15.678 -1.204 1.00 0.00 O ATOM 1061 CB SER A 281 -1.306 -18.100 0.656 1.00 0.00 C ATOM 1062 OG SER A 281 -0.199 -18.947 0.359 1.00 0.00 O ATOM 0 H SER A 281 -2.740 -15.892 0.419 1.00 0.00 H new ATOM 0 HA SER A 281 -0.295 -16.673 1.879 1.00 0.00 H new ATOM 0 HB2 SER A 281 -1.846 -18.497 1.515 1.00 0.00 H new ATOM 0 HB3 SER A 281 -1.999 -18.101 -0.185 1.00 0.00 H new ATOM 0 HG SER A 281 -0.521 -19.855 0.178 1.00 0.00 H new ATOM 1068 N VAL A 282 1.324 -16.223 0.046 1.00 0.00 N ATOM 1069 CA VAL A 282 2.285 -15.761 -0.940 1.00 0.00 C ATOM 1070 C VAL A 282 2.897 -16.968 -1.655 1.00 0.00 C ATOM 1071 O VAL A 282 3.358 -17.908 -1.008 1.00 0.00 O ATOM 1072 CB VAL A 282 3.333 -14.868 -0.272 1.00 0.00 C ATOM 1073 CG1 VAL A 282 3.879 -13.833 -1.257 1.00 0.00 C ATOM 1074 CG2 VAL A 282 2.760 -14.190 0.974 1.00 0.00 C ATOM 0 H VAL A 282 1.736 -16.605 0.897 1.00 0.00 H new ATOM 0 HA VAL A 282 1.792 -15.151 -1.696 1.00 0.00 H new ATOM 0 HB VAL A 282 4.163 -15.501 0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 282 4.622 -13.211 -0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 282 4.342 -14.343 -2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 282 3.063 -13.206 -1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 282 3.525 -13.561 1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 282 1.905 -13.575 0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.442 -14.950 1.688 1.00 0.00 H new ATOM 1084 N ALA A 283 2.881 -16.903 -2.978 1.00 0.00 N ATOM 1085 CA ALA A 283 3.429 -17.979 -3.786 1.00 0.00 C ATOM 1086 C ALA A 283 4.955 -17.873 -3.804 1.00 0.00 C ATOM 1087 O ALA A 283 5.515 -17.054 -4.530 1.00 0.00 O ATOM 1088 CB ALA A 283 2.824 -17.921 -5.191 1.00 0.00 C ATOM 0 H ALA A 283 2.497 -16.122 -3.511 1.00 0.00 H new ATOM 0 HA ALA A 283 3.172 -18.948 -3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 283 3.235 -18.728 -5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.742 -18.031 -5.126 1.00 0.00 H new ATOM 0 HB3 ALA A 283 3.064 -16.963 -5.651 1.00 0.00 H new ATOM 1094 N THR A 284 5.584 -18.712 -2.995 1.00 0.00 N ATOM 1095 CA THR A 284 7.034 -18.723 -2.908 1.00 0.00 C ATOM 1096 C THR A 284 7.539 -20.131 -2.586 1.00 0.00 C ATOM 1097 O THR A 284 6.781 -21.097 -2.654 1.00 0.00 O ATOM 1098 CB THR A 284 7.454 -17.676 -1.874 1.00 0.00 C ATOM 1099 OG1 THR A 284 7.536 -18.407 -0.653 1.00 0.00 O ATOM 1100 CG2 THR A 284 6.359 -16.638 -1.615 1.00 0.00 C ATOM 0 H THR A 284 5.116 -19.390 -2.393 1.00 0.00 H new ATOM 0 HA THR A 284 7.489 -18.459 -3.863 1.00 0.00 H new ATOM 0 HB THR A 284 8.359 -17.172 -2.214 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.661 -18.798 -0.446 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.708 -15.919 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.124 -16.118 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.465 -17.138 -1.243 1.00 0.00 H new ATOM 1108 N PRO A 285 8.850 -20.204 -2.232 1.00 0.00 N ATOM 1109 CA PRO A 285 9.465 -21.478 -1.899 1.00 0.00 C ATOM 1110 C PRO A 285 9.028 -21.952 -0.511 1.00 0.00 C ATOM 1111 O PRO A 285 9.509 -22.972 -0.020 1.00 0.00 O ATOM 1112 CB PRO A 285 10.961 -21.230 -1.998 1.00 0.00 C ATOM 1113 CG PRO A 285 11.140 -19.723 -1.927 1.00 0.00 C ATOM 1114 CD PRO A 285 9.778 -19.081 -2.140 1.00 0.00 C ATOM 0 HA PRO A 285 9.162 -22.280 -2.572 1.00 0.00 H new ATOM 0 HB2 PRO A 285 11.493 -21.725 -1.186 1.00 0.00 H new ATOM 0 HB3 PRO A 285 11.362 -21.627 -2.931 1.00 0.00 H new ATOM 0 HG2 PRO A 285 11.552 -19.433 -0.960 1.00 0.00 H new ATOM 0 HG3 PRO A 285 11.844 -19.386 -2.688 1.00 0.00 H new ATOM 0 HD2 PRO A 285 9.518 -18.419 -1.314 1.00 0.00 H new ATOM 0 HD3 PRO A 285 9.762 -18.478 -3.048 1.00 0.00 H new ATOM 1122 N ASN A 286 8.122 -21.188 0.082 1.00 0.00 N ATOM 1123 CA ASN A 286 7.615 -21.517 1.403 1.00 0.00 C ATOM 1124 C ASN A 286 6.197 -20.963 1.553 1.00 0.00 C ATOM 1125 O ASN A 286 5.830 -19.997 0.886 1.00 0.00 O ATOM 1126 CB ASN A 286 8.484 -20.893 2.497 1.00 0.00 C ATOM 1127 CG ASN A 286 9.962 -21.221 2.276 1.00 0.00 C ATOM 1128 OD1 ASN A 286 10.630 -20.653 1.428 1.00 0.00 O ATOM 1129 ND2 ASN A 286 10.434 -22.165 3.086 1.00 0.00 N ATOM 0 H ASN A 286 7.726 -20.342 -0.328 1.00 0.00 H new ATOM 0 HA ASN A 286 7.626 -22.602 1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 286 8.345 -19.812 2.505 1.00 0.00 H new ATOM 0 HB3 ASN A 286 8.168 -21.262 3.473 1.00 0.00 H new ATOM 0 HD21 ASN A 286 11.410 -22.454 3.019 1.00 0.00 H new ATOM 0 HD22 ASN A 286 9.820 -22.600 3.774 1.00 0.00 H new ATOM 1136 N PRO A 287 5.417 -21.616 2.455 1.00 0.00 N ATOM 1137 CA PRO A 287 4.047 -21.200 2.701 1.00 0.00 C ATOM 1138 C PRO A 287 4.005 -19.920 3.539 1.00 0.00 C ATOM 1139 O PRO A 287 4.065 -19.976 4.766 1.00 0.00 O ATOM 1140 CB PRO A 287 3.393 -22.385 3.393 1.00 0.00 C ATOM 1141 CG PRO A 287 4.534 -23.238 3.925 1.00 0.00 C ATOM 1142 CD PRO A 287 5.817 -22.765 3.263 1.00 0.00 C ATOM 0 HA PRO A 287 3.513 -20.948 1.785 1.00 0.00 H new ATOM 0 HB2 PRO A 287 2.742 -22.054 4.202 1.00 0.00 H new ATOM 0 HB3 PRO A 287 2.774 -22.951 2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 287 4.607 -23.145 5.009 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.357 -24.291 3.706 1.00 0.00 H new ATOM 0 HD2 PRO A 287 6.565 -22.486 4.005 1.00 0.00 H new ATOM 0 HD3 PRO A 287 6.256 -23.549 2.646 1.00 0.00 H new ATOM 1150 N VAL A 288 3.902 -18.798 2.842 1.00 0.00 N ATOM 1151 CA VAL A 288 3.851 -17.507 3.507 1.00 0.00 C ATOM 1152 C VAL A 288 2.399 -17.031 3.578 1.00 0.00 C ATOM 1153 O VAL A 288 1.757 -16.829 2.548 1.00 0.00 O ATOM 1154 CB VAL A 288 4.771 -16.514 2.793 1.00 0.00 C ATOM 1155 CG1 VAL A 288 4.910 -15.219 3.596 1.00 0.00 C ATOM 1156 CG2 VAL A 288 6.141 -17.137 2.517 1.00 0.00 C ATOM 0 H VAL A 288 3.853 -18.756 1.824 1.00 0.00 H new ATOM 0 HA VAL A 288 4.216 -17.590 4.531 1.00 0.00 H new ATOM 0 HB VAL A 288 4.316 -16.266 1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 288 5.569 -14.531 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 288 3.929 -14.760 3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 288 5.331 -15.442 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 288 6.775 -16.411 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.605 -17.428 3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 288 6.020 -18.017 1.886 1.00 0.00 H new ATOM 1166 N GLU A 289 1.923 -16.866 4.803 1.00 0.00 N ATOM 1167 CA GLU A 289 0.558 -16.417 5.022 1.00 0.00 C ATOM 1168 C GLU A 289 0.544 -15.175 5.915 1.00 0.00 C ATOM 1169 O GLU A 289 1.222 -15.136 6.940 1.00 0.00 O ATOM 1170 CB GLU A 289 -0.296 -17.535 5.623 1.00 0.00 C ATOM 1171 CG GLU A 289 -0.789 -18.493 4.537 1.00 0.00 C ATOM 1172 CD GLU A 289 -2.248 -18.207 4.174 1.00 0.00 C ATOM 1173 OE1 GLU A 289 -2.638 -17.037 4.054 1.00 0.00 O ATOM 1174 OE2 GLU A 289 -2.985 -19.253 4.014 1.00 0.00 O1- ATOM 0 H GLU A 289 2.458 -17.035 5.655 1.00 0.00 H new ATOM 0 HA GLU A 289 0.124 -16.151 4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 289 0.287 -18.086 6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -1.149 -17.104 6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -0.164 -18.395 3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -0.692 -19.522 4.883 1.00 0.00 H new ATOM 1182 N LEU A 290 -0.236 -14.191 5.493 1.00 0.00 N ATOM 1183 CA LEU A 290 -0.347 -12.951 6.242 1.00 0.00 C ATOM 1184 C LEU A 290 -1.774 -12.810 6.778 1.00 0.00 C ATOM 1185 O LEU A 290 -2.736 -13.128 6.081 1.00 0.00 O ATOM 1186 CB LEU A 290 0.108 -11.766 5.387 1.00 0.00 C ATOM 1187 CG LEU A 290 1.616 -11.506 5.351 1.00 0.00 C ATOM 1188 CD1 LEU A 290 2.146 -11.160 6.744 1.00 0.00 C ATOM 1189 CD2 LEU A 290 2.362 -12.689 4.731 1.00 0.00 C ATOM 0 H LEU A 290 -0.797 -14.227 4.642 1.00 0.00 H new ATOM 0 HA LEU A 290 0.319 -12.966 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.238 -11.926 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -0.387 -10.867 5.754 1.00 0.00 H new ATOM 0 HG LEU A 290 1.798 -10.641 4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.220 -10.980 6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 290 1.646 -10.264 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 290 1.951 -11.989 7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 290 3.431 -12.478 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 290 2.176 -13.586 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 290 2.011 -12.847 3.711 1.00 0.00 H new ATOM 1201 N GLY A 291 -1.864 -12.333 8.011 1.00 0.00 N ATOM 1202 CA GLY A 291 -3.156 -12.146 8.648 1.00 0.00 C ATOM 1203 C GLY A 291 -3.665 -10.717 8.447 1.00 0.00 C ATOM 1204 O GLY A 291 -3.251 -10.032 7.513 1.00 0.00 O ATOM 0 H GLY A 291 -1.063 -12.071 8.586 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -3.875 -12.853 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -3.074 -12.360 9.714 1.00 0.00 H new ATOM 1208 N PRO A 292 -4.579 -10.299 9.363 1.00 0.00 N ATOM 1209 CA PRO A 292 -5.149 -8.964 9.296 1.00 0.00 C ATOM 1210 C PRO A 292 -4.142 -7.913 9.770 1.00 0.00 C ATOM 1211 O PRO A 292 -3.319 -8.187 10.642 1.00 0.00 O ATOM 1212 CB PRO A 292 -6.396 -9.024 10.162 1.00 0.00 C ATOM 1213 CG PRO A 292 -6.228 -10.246 11.050 1.00 0.00 C ATOM 1214 CD PRO A 292 -5.093 -11.083 10.482 1.00 0.00 C ATOM 0 HA PRO A 292 -5.401 -8.665 8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -6.501 -8.118 10.760 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -7.294 -9.107 9.549 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -6.006 -9.946 12.074 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -7.151 -10.825 11.081 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -4.320 -11.261 11.229 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -5.448 -12.059 10.152 1.00 0.00 H new ATOM 1222 N GLY A 293 -4.241 -6.734 9.175 1.00 0.00 N ATOM 1223 CA GLY A 293 -3.349 -5.642 9.525 1.00 0.00 C ATOM 1224 C GLY A 293 -2.048 -5.717 8.723 1.00 0.00 C ATOM 1225 O GLY A 293 -1.125 -4.939 8.957 1.00 0.00 O ATOM 0 H GLY A 293 -4.925 -6.511 8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -3.843 -4.689 9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.126 -5.678 10.591 1.00 0.00 H new ATOM 1229 N ALA A 294 -2.018 -6.660 7.793 1.00 0.00 N ATOM 1230 CA ALA A 294 -0.846 -6.846 6.954 1.00 0.00 C ATOM 1231 C ALA A 294 -0.926 -5.899 5.755 1.00 0.00 C ATOM 1232 O ALA A 294 -2.014 -5.615 5.256 1.00 0.00 O ATOM 1233 CB ALA A 294 -0.748 -8.314 6.532 1.00 0.00 C ATOM 0 H ALA A 294 -2.786 -7.303 7.602 1.00 0.00 H new ATOM 0 HA ALA A 294 0.063 -6.603 7.505 1.00 0.00 H new ATOM 0 HB1 ALA A 294 0.131 -8.454 5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -0.663 -8.943 7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -1.642 -8.593 5.974 1.00 0.00 H new ATOM 1239 N PHE A 295 0.240 -5.437 5.328 1.00 0.00 N ATOM 1240 CA PHE A 295 0.315 -4.528 4.197 1.00 0.00 C ATOM 1241 C PHE A 295 1.398 -4.970 3.209 1.00 0.00 C ATOM 1242 O PHE A 295 2.369 -5.618 3.596 1.00 0.00 O ATOM 1243 CB PHE A 295 0.681 -3.151 4.753 1.00 0.00 C ATOM 1244 CG PHE A 295 1.653 -3.195 5.934 1.00 0.00 C ATOM 1245 CD1 PHE A 295 1.215 -3.587 7.161 1.00 0.00 C ATOM 1246 CD2 PHE A 295 2.955 -2.843 5.757 1.00 0.00 C ATOM 1247 CE1 PHE A 295 2.118 -3.628 8.257 1.00 0.00 C ATOM 1248 CE2 PHE A 295 3.857 -2.884 6.853 1.00 0.00 C ATOM 1249 CZ PHE A 295 3.419 -3.276 8.080 1.00 0.00 C ATOM 0 H PHE A 295 1.140 -5.675 5.745 1.00 0.00 H new ATOM 0 HA PHE A 295 -0.638 -4.513 3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 295 1.122 -2.554 3.955 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -0.231 -2.642 5.065 1.00 0.00 H new ATOM 0 HD1 PHE A 295 0.181 -3.867 7.302 1.00 0.00 H new ATOM 0 HD2 PHE A 295 3.303 -2.532 4.783 1.00 0.00 H new ATOM 0 HE1 PHE A 295 1.771 -3.939 9.231 1.00 0.00 H new ATOM 0 HE2 PHE A 295 4.891 -2.604 6.713 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.105 -3.308 8.914 1.00 0.00 H new ATOM 1259 N PHE A 296 1.193 -4.601 1.953 1.00 0.00 N ATOM 1260 CA PHE A 296 2.140 -4.952 0.907 1.00 0.00 C ATOM 1261 C PHE A 296 1.882 -4.136 -0.361 1.00 0.00 C ATOM 1262 O PHE A 296 0.734 -3.849 -0.696 1.00 0.00 O ATOM 1263 CB PHE A 296 1.933 -6.435 0.596 1.00 0.00 C ATOM 1264 CG PHE A 296 0.535 -6.773 0.075 1.00 0.00 C ATOM 1265 CD1 PHE A 296 -0.486 -6.977 0.951 1.00 0.00 C ATOM 1266 CD2 PHE A 296 0.313 -6.870 -1.263 1.00 0.00 C ATOM 1267 CE1 PHE A 296 -1.784 -7.291 0.468 1.00 0.00 C ATOM 1268 CE2 PHE A 296 -0.985 -7.184 -1.746 1.00 0.00 C ATOM 1269 CZ PHE A 296 -2.006 -7.388 -0.871 1.00 0.00 C ATOM 0 H PHE A 296 0.386 -4.063 1.636 1.00 0.00 H new ATOM 0 HA PHE A 296 3.157 -4.745 1.240 1.00 0.00 H new ATOM 0 HB2 PHE A 296 2.670 -6.747 -0.144 1.00 0.00 H new ATOM 0 HB3 PHE A 296 2.123 -7.015 1.499 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.309 -6.900 2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 296 1.124 -6.708 -1.958 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -2.595 -7.453 1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -1.161 -7.261 -2.809 1.00 0.00 H new ATOM 0 HZ PHE A 296 -2.993 -7.627 -1.239 1.00 0.00 H new ATOM 1279 N GLY A 297 2.969 -3.785 -1.032 1.00 0.00 N ATOM 1280 CA GLY A 297 2.875 -3.008 -2.256 1.00 0.00 C ATOM 1281 C GLY A 297 3.808 -1.796 -2.209 1.00 0.00 C ATOM 1282 O GLY A 297 3.962 -1.088 -3.203 1.00 0.00 O ATOM 0 H GLY A 297 3.920 -4.025 -0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 297 3.131 -3.635 -3.110 1.00 0.00 H new ATOM 0 HA3 GLY A 297 1.847 -2.675 -2.402 1.00 0.00 H new ATOM 1286 N GLU A 298 4.408 -1.596 -1.045 1.00 0.00 N ATOM 1287 CA GLU A 298 5.322 -0.482 -0.856 1.00 0.00 C ATOM 1288 C GLU A 298 6.386 -0.477 -1.955 1.00 0.00 C ATOM 1289 O GLU A 298 6.645 0.558 -2.568 1.00 0.00 O ATOM 1290 CB GLU A 298 5.967 -0.532 0.531 1.00 0.00 C ATOM 1291 CG GLU A 298 6.541 -1.920 0.820 1.00 0.00 C ATOM 1292 CD GLU A 298 6.259 -2.341 2.264 1.00 0.00 C ATOM 1293 OE1 GLU A 298 6.529 -1.570 3.197 1.00 0.00 O ATOM 1294 OE2 GLU A 298 5.740 -3.514 2.399 1.00 0.00 O1- ATOM 0 H GLU A 298 4.279 -2.186 -0.223 1.00 0.00 H new ATOM 0 HA GLU A 298 4.753 0.445 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 298 6.760 0.213 0.594 1.00 0.00 H new ATOM 0 HB3 GLU A 298 5.227 -0.276 1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 298 6.106 -2.647 0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 298 7.616 -1.917 0.642 1.00 0.00 H new ATOM 1302 N MET A 299 6.974 -1.644 -2.171 1.00 0.00 N ATOM 1303 CA MET A 299 8.004 -1.786 -3.186 1.00 0.00 C ATOM 1304 C MET A 299 7.542 -1.203 -4.523 1.00 0.00 C ATOM 1305 O MET A 299 8.332 -0.603 -5.250 1.00 0.00 O ATOM 1306 CB MET A 299 8.344 -3.267 -3.365 1.00 0.00 C ATOM 1307 CG MET A 299 9.788 -3.553 -2.949 1.00 0.00 C ATOM 1308 SD MET A 299 9.909 -3.613 -1.169 1.00 0.00 S ATOM 1309 CE MET A 299 10.837 -2.117 -0.871 1.00 0.00 C ATOM 0 H MET A 299 6.757 -2.500 -1.661 1.00 0.00 H new ATOM 0 HA MET A 299 8.887 -1.238 -2.859 1.00 0.00 H new ATOM 0 HB2 MET A 299 7.663 -3.875 -2.769 1.00 0.00 H new ATOM 0 HB3 MET A 299 8.198 -3.554 -4.406 1.00 0.00 H new ATOM 0 HG2 MET A 299 10.118 -4.500 -3.376 1.00 0.00 H new ATOM 0 HG3 MET A 299 10.448 -2.779 -3.341 1.00 0.00 H new ATOM 0 HE1 MET A 299 11.825 -2.372 -0.487 1.00 0.00 H new ATOM 0 HE2 MET A 299 10.942 -1.562 -1.803 1.00 0.00 H new ATOM 0 HE3 MET A 299 10.311 -1.502 -0.140 1.00 0.00 H new ATOM 1319 N ALA A 300 6.263 -1.400 -4.807 1.00 0.00 N ATOM 1320 CA ALA A 300 5.685 -0.902 -6.043 1.00 0.00 C ATOM 1321 C ALA A 300 5.694 0.628 -6.025 1.00 0.00 C ATOM 1322 O ALA A 300 5.978 1.263 -7.040 1.00 0.00 O ATOM 1323 CB ALA A 300 4.277 -1.474 -6.217 1.00 0.00 C ATOM 0 H ALA A 300 5.610 -1.898 -4.202 1.00 0.00 H new ATOM 0 HA ALA A 300 6.276 -1.226 -6.900 1.00 0.00 H new ATOM 0 HB1 ALA A 300 3.844 -1.100 -7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 300 4.328 -2.562 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 300 3.654 -1.168 -5.377 1.00 0.00 H new ATOM 1329 N LEU A 301 5.381 1.176 -4.860 1.00 0.00 N ATOM 1330 CA LEU A 301 5.350 2.620 -4.697 1.00 0.00 C ATOM 1331 C LEU A 301 6.783 3.153 -4.635 1.00 0.00 C ATOM 1332 O LEU A 301 7.023 4.331 -4.896 1.00 0.00 O ATOM 1333 CB LEU A 301 4.499 3.003 -3.485 1.00 0.00 C ATOM 1334 CG LEU A 301 2.985 3.002 -3.701 1.00 0.00 C ATOM 1335 CD1 LEU A 301 2.239 3.026 -2.365 1.00 0.00 C ATOM 1336 CD2 LEU A 301 2.560 4.153 -4.614 1.00 0.00 C ATOM 0 H LEU A 301 5.147 0.647 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 301 4.872 3.090 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 301 4.730 2.315 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 301 4.798 3.998 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 301 2.714 2.074 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 301 1.165 3.025 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 301 2.509 2.145 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 301 2.512 3.925 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 301 1.479 4.129 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 301 2.847 5.102 -4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 301 3.051 4.050 -5.582 1.00 0.00 H new ATOM 1348 N ILE A 302 7.699 2.260 -4.289 1.00 0.00 N ATOM 1349 CA ILE A 302 9.101 2.626 -4.190 1.00 0.00 C ATOM 1350 C ILE A 302 9.636 2.961 -5.584 1.00 0.00 C ATOM 1351 O ILE A 302 10.133 4.063 -5.813 1.00 0.00 O ATOM 1352 CB ILE A 302 9.892 1.528 -3.476 1.00 0.00 C ATOM 1353 CG1 ILE A 302 9.562 1.498 -1.982 1.00 0.00 C ATOM 1354 CG2 ILE A 302 11.393 1.681 -3.728 1.00 0.00 C ATOM 1355 CD1 ILE A 302 10.173 2.701 -1.262 1.00 0.00 C ATOM 0 H ILE A 302 7.497 1.284 -4.074 1.00 0.00 H new ATOM 0 HA ILE A 302 9.219 3.521 -3.579 1.00 0.00 H new ATOM 0 HB ILE A 302 9.592 0.566 -3.892 1.00 0.00 H new ATOM 0 HG12 ILE A 302 8.481 1.498 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 302 9.939 0.575 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 302 11.932 0.888 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 302 11.591 1.614 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 302 11.727 2.650 -3.357 1.00 0.00 H new ATOM 0 HD11 ILE A 302 9.924 2.656 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 302 11.256 2.685 -1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 302 9.775 3.621 -1.689 1.00 0.00 H new ATOM 1367 N SER A 303 9.516 1.991 -6.478 1.00 0.00 N ATOM 1368 CA SER A 303 9.981 2.170 -7.843 1.00 0.00 C ATOM 1369 C SER A 303 9.230 1.221 -8.780 1.00 0.00 C ATOM 1370 O SER A 303 9.838 0.579 -9.636 1.00 0.00 O ATOM 1371 CB SER A 303 11.489 1.935 -7.946 1.00 0.00 C ATOM 1372 OG SER A 303 12.237 3.063 -7.501 1.00 0.00 O ATOM 0 H SER A 303 9.104 1.079 -6.284 1.00 0.00 H new ATOM 0 HA SER A 303 9.780 3.199 -8.141 1.00 0.00 H new ATOM 0 HB2 SER A 303 11.761 1.062 -7.352 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.751 1.711 -8.980 1.00 0.00 H new ATOM 0 HG SER A 303 11.652 3.665 -6.995 1.00 0.00 H new ATOM 1378 N GLY A 304 7.921 1.162 -8.586 1.00 0.00 N ATOM 1379 CA GLY A 304 7.082 0.302 -9.403 1.00 0.00 C ATOM 1380 C GLY A 304 7.808 -0.997 -9.758 1.00 0.00 C ATOM 1381 O GLY A 304 7.853 -1.389 -10.922 1.00 0.00 O ATOM 0 H GLY A 304 7.421 1.696 -7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 304 6.160 0.073 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 304 6.799 0.826 -10.316 1.00 0.00 H new ATOM 1385 N GLU A 305 8.359 -1.629 -8.731 1.00 0.00 N ATOM 1386 CA GLU A 305 9.081 -2.875 -8.920 1.00 0.00 C ATOM 1387 C GLU A 305 8.100 -4.045 -9.030 1.00 0.00 C ATOM 1388 O GLU A 305 6.958 -3.946 -8.584 1.00 0.00 O ATOM 1389 CB GLU A 305 10.083 -3.105 -7.787 1.00 0.00 C ATOM 1390 CG GLU A 305 9.377 -3.590 -6.519 1.00 0.00 C ATOM 1391 CD GLU A 305 9.877 -4.976 -6.109 1.00 0.00 C ATOM 1392 OE1 GLU A 305 11.089 -5.174 -5.944 1.00 0.00 O ATOM 1393 OE2 GLU A 305 8.955 -5.867 -5.961 1.00 0.00 O1- ATOM 0 H GLU A 305 8.319 -1.301 -7.766 1.00 0.00 H new ATOM 0 HA GLU A 305 9.644 -2.809 -9.851 1.00 0.00 H new ATOM 0 HB2 GLU A 305 10.826 -3.840 -8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 305 10.619 -2.179 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 305 9.551 -2.882 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 305 8.301 -3.623 -6.688 1.00 0.00 H new ATOM 1401 N PRO A 306 8.595 -5.154 -9.642 1.00 0.00 N ATOM 1402 CA PRO A 306 7.776 -6.341 -9.816 1.00 0.00 C ATOM 1403 C PRO A 306 7.619 -7.098 -8.496 1.00 0.00 C ATOM 1404 O PRO A 306 8.604 -7.369 -7.811 1.00 0.00 O ATOM 1405 CB PRO A 306 8.485 -7.155 -10.887 1.00 0.00 C ATOM 1406 CG PRO A 306 9.909 -6.625 -10.938 1.00 0.00 C ATOM 1407 CD PRO A 306 9.943 -5.307 -10.182 1.00 0.00 C ATOM 0 HA PRO A 306 6.756 -6.107 -10.122 1.00 0.00 H new ATOM 0 HB2 PRO A 306 8.472 -8.217 -10.643 1.00 0.00 H new ATOM 0 HB3 PRO A 306 7.992 -7.044 -11.853 1.00 0.00 H new ATOM 0 HG2 PRO A 306 10.599 -7.340 -10.490 1.00 0.00 H new ATOM 0 HG3 PRO A 306 10.226 -6.481 -11.971 1.00 0.00 H new ATOM 0 HD2 PRO A 306 10.688 -5.326 -9.387 1.00 0.00 H new ATOM 0 HD3 PRO A 306 10.202 -4.479 -10.842 1.00 0.00 H new ATOM 1415 N ARG A 307 6.373 -7.417 -8.178 1.00 0.00 N ATOM 1416 CA ARG A 307 6.074 -8.137 -6.952 1.00 0.00 C ATOM 1417 C ARG A 307 7.020 -9.329 -6.793 1.00 0.00 C ATOM 1418 O ARG A 307 7.473 -9.623 -5.687 1.00 0.00 O ATOM 1419 CB ARG A 307 4.628 -8.638 -6.946 1.00 0.00 C ATOM 1420 CG ARG A 307 3.854 -8.064 -5.758 1.00 0.00 C ATOM 1421 CD ARG A 307 3.418 -6.624 -6.032 1.00 0.00 C ATOM 1422 NE ARG A 307 2.051 -6.401 -5.511 1.00 0.00 N ATOM 1423 CZ ARG A 307 1.471 -5.197 -5.412 1.00 0.00 C ATOM 1424 NH1 ARG A 307 2.136 -4.099 -5.798 1.00 0.00 N ATOM 1425 NH2 ARG A 307 0.227 -5.090 -4.926 1.00 0.00 N1+ ATOM 0 H ARG A 307 5.559 -7.190 -8.748 1.00 0.00 H new ATOM 0 HA ARG A 307 6.211 -7.446 -6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 307 4.137 -8.353 -7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 307 4.617 -9.727 -6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 307 2.978 -8.681 -5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 307 4.477 -8.095 -4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 307 4.113 -5.929 -5.561 1.00 0.00 H new ATOM 0 HD3 ARG A 307 3.445 -6.425 -7.103 1.00 0.00 H new ATOM 0 HE ARG A 307 1.516 -7.215 -5.208 1.00 0.00 H new ATOM 0 HH11 ARG A 307 3.083 -4.180 -6.167 1.00 0.00 H new ATOM 0 HH12 ARG A 307 1.695 -3.183 -5.723 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -0.279 -5.925 -4.631 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -0.214 -4.173 -4.851 1.00 0.00 H new ATOM 1439 N SER A 308 7.291 -9.983 -7.912 1.00 0.00 N ATOM 1440 CA SER A 308 8.175 -11.136 -7.911 1.00 0.00 C ATOM 1441 C SER A 308 7.520 -12.297 -7.159 1.00 0.00 C ATOM 1442 O SER A 308 8.209 -13.120 -6.559 1.00 0.00 O ATOM 1443 CB SER A 308 9.527 -10.793 -7.282 1.00 0.00 C ATOM 1444 OG SER A 308 10.100 -9.621 -7.856 1.00 0.00 O ATOM 0 H SER A 308 6.914 -9.736 -8.827 1.00 0.00 H new ATOM 0 HA SER A 308 8.350 -11.433 -8.945 1.00 0.00 H new ATOM 0 HB2 SER A 308 9.401 -10.647 -6.209 1.00 0.00 H new ATOM 0 HB3 SER A 308 10.211 -11.632 -7.412 1.00 0.00 H new ATOM 0 HG SER A 308 9.494 -8.862 -7.725 1.00 0.00 H new ATOM 1450 N ALA A 309 6.196 -12.325 -7.217 1.00 0.00 N ATOM 1451 CA ALA A 309 5.440 -13.372 -6.550 1.00 0.00 C ATOM 1452 C ALA A 309 3.944 -13.088 -6.698 1.00 0.00 C ATOM 1453 O ALA A 309 3.550 -11.965 -7.010 1.00 0.00 O ATOM 1454 CB ALA A 309 5.875 -13.460 -5.085 1.00 0.00 C ATOM 0 H ALA A 309 5.628 -11.640 -7.715 1.00 0.00 H new ATOM 0 HA ALA A 309 5.638 -14.341 -7.008 1.00 0.00 H new ATOM 0 HB1 ALA A 309 5.309 -14.245 -4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 309 6.939 -13.692 -5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 309 5.688 -12.506 -4.592 1.00 0.00 H new ATOM 1460 N THR A 310 3.152 -14.124 -6.468 1.00 0.00 N ATOM 1461 CA THR A 310 1.708 -14.000 -6.572 1.00 0.00 C ATOM 1462 C THR A 310 1.058 -14.164 -5.196 1.00 0.00 C ATOM 1463 O THR A 310 1.446 -15.038 -4.422 1.00 0.00 O ATOM 1464 CB THR A 310 1.219 -15.022 -7.600 1.00 0.00 C ATOM 1465 OG1 THR A 310 1.079 -14.266 -8.800 1.00 0.00 O ATOM 1466 CG2 THR A 310 -0.198 -15.518 -7.305 1.00 0.00 C ATOM 0 H THR A 310 3.483 -15.054 -6.210 1.00 0.00 H new ATOM 0 HA THR A 310 1.420 -13.007 -6.917 1.00 0.00 H new ATOM 0 HB THR A 310 1.903 -15.870 -7.622 1.00 0.00 H new ATOM 0 HG1 THR A 310 0.484 -14.740 -9.418 1.00 0.00 H new ATOM 0 HG21 THR A 310 -0.496 -16.241 -8.064 1.00 0.00 H new ATOM 0 HG22 THR A 310 -0.221 -15.992 -6.324 1.00 0.00 H new ATOM 0 HG23 THR A 310 -0.888 -14.675 -7.316 1.00 0.00 H new ATOM 1474 N VAL A 311 0.080 -13.310 -4.934 1.00 0.00 N ATOM 1475 CA VAL A 311 -0.628 -13.349 -3.666 1.00 0.00 C ATOM 1476 C VAL A 311 -2.050 -13.864 -3.896 1.00 0.00 C ATOM 1477 O VAL A 311 -2.772 -13.345 -4.745 1.00 0.00 O ATOM 1478 CB VAL A 311 -0.591 -11.970 -3.003 1.00 0.00 C ATOM 1479 CG1 VAL A 311 -1.416 -11.959 -1.715 1.00 0.00 C ATOM 1480 CG2 VAL A 311 0.849 -11.529 -2.736 1.00 0.00 C ATOM 0 H VAL A 311 -0.239 -12.587 -5.578 1.00 0.00 H new ATOM 0 HA VAL A 311 -0.140 -14.039 -2.977 1.00 0.00 H new ATOM 0 HB VAL A 311 -1.038 -11.254 -3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -1.373 -10.968 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.452 -12.209 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -1.012 -12.693 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 311 0.847 -10.546 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 311 1.333 -12.248 -2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 311 1.395 -11.478 -3.678 1.00 0.00 H new ATOM 1490 N SER A 312 -2.410 -14.879 -3.123 1.00 0.00 N ATOM 1491 CA SER A 312 -3.733 -15.469 -3.232 1.00 0.00 C ATOM 1492 C SER A 312 -4.454 -15.391 -1.885 1.00 0.00 C ATOM 1493 O SER A 312 -3.825 -15.505 -0.834 1.00 0.00 O ATOM 1494 CB SER A 312 -3.651 -16.921 -3.707 1.00 0.00 C ATOM 1495 OG SER A 312 -2.791 -17.704 -2.883 1.00 0.00 O ATOM 0 H SER A 312 -1.808 -15.307 -2.419 1.00 0.00 H new ATOM 0 HA SER A 312 -4.299 -14.904 -3.973 1.00 0.00 H new ATOM 0 HB2 SER A 312 -4.649 -17.359 -3.709 1.00 0.00 H new ATOM 0 HB3 SER A 312 -3.290 -16.946 -4.735 1.00 0.00 H new ATOM 0 HG SER A 312 -2.767 -18.625 -3.218 1.00 0.00 H new ATOM 1501 N ALA A 313 -5.762 -15.198 -1.960 1.00 0.00 N ATOM 1502 CA ALA A 313 -6.575 -15.103 -0.759 1.00 0.00 C ATOM 1503 C ALA A 313 -6.849 -16.509 -0.222 1.00 0.00 C ATOM 1504 O ALA A 313 -7.648 -17.251 -0.793 1.00 0.00 O ATOM 1505 CB ALA A 313 -7.861 -14.337 -1.072 1.00 0.00 C ATOM 0 H ALA A 313 -6.280 -15.105 -2.834 1.00 0.00 H new ATOM 0 HA ALA A 313 -6.048 -14.550 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.471 -14.266 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.612 -13.335 -1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -8.419 -14.863 -1.847 1.00 0.00 H new ATOM 1511 N ALA A 314 -6.172 -16.834 0.869 1.00 0.00 N ATOM 1512 CA ALA A 314 -6.333 -18.138 1.490 1.00 0.00 C ATOM 1513 C ALA A 314 -7.819 -18.396 1.748 1.00 0.00 C ATOM 1514 O ALA A 314 -8.248 -19.545 1.833 1.00 0.00 O ATOM 1515 CB ALA A 314 -5.499 -18.201 2.771 1.00 0.00 C ATOM 0 H ALA A 314 -5.510 -16.217 1.339 1.00 0.00 H new ATOM 0 HA ALA A 314 -5.972 -18.925 0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 314 -5.620 -19.179 3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 314 -4.448 -18.042 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 314 -5.834 -17.427 3.461 1.00 0.00 H new ATOM 1521 N THR A 315 -8.564 -17.306 1.865 1.00 0.00 N ATOM 1522 CA THR A 315 -9.993 -17.399 2.112 1.00 0.00 C ATOM 1523 C THR A 315 -10.658 -16.036 1.912 1.00 0.00 C ATOM 1524 O THR A 315 -10.066 -15.133 1.324 1.00 0.00 O ATOM 1525 CB THR A 315 -10.194 -17.973 3.516 1.00 0.00 C ATOM 1526 OG1 THR A 315 -11.608 -18.083 3.647 1.00 0.00 O ATOM 1527 CG2 THR A 315 -9.793 -16.987 4.615 1.00 0.00 C ATOM 0 H THR A 315 -8.205 -16.354 1.793 1.00 0.00 H new ATOM 0 HA THR A 315 -10.475 -18.069 1.400 1.00 0.00 H new ATOM 0 HB THR A 315 -9.612 -18.889 3.620 1.00 0.00 H new ATOM 0 HG1 THR A 315 -11.904 -17.576 4.432 1.00 0.00 H new ATOM 0 HG21 THR A 315 -9.955 -17.444 5.591 1.00 0.00 H new ATOM 0 HG22 THR A 315 -8.740 -16.729 4.506 1.00 0.00 H new ATOM 0 HG23 THR A 315 -10.398 -16.084 4.532 1.00 0.00 H new ATOM 1535 N THR A 316 -11.881 -15.931 2.412 1.00 0.00 N ATOM 1536 CA THR A 316 -12.633 -14.694 2.296 1.00 0.00 C ATOM 1537 C THR A 316 -11.903 -13.556 3.011 1.00 0.00 C ATOM 1538 O THR A 316 -12.259 -13.192 4.131 1.00 0.00 O ATOM 1539 CB THR A 316 -14.043 -14.945 2.835 1.00 0.00 C ATOM 1540 OG1 THR A 316 -13.857 -15.085 4.241 1.00 0.00 O ATOM 1541 CG2 THR A 316 -14.604 -16.300 2.397 1.00 0.00 C ATOM 0 H THR A 316 -12.369 -16.683 2.898 1.00 0.00 H new ATOM 0 HA THR A 316 -12.718 -14.380 1.256 1.00 0.00 H new ATOM 0 HB THR A 316 -14.708 -14.150 2.497 1.00 0.00 H new ATOM 0 HG1 THR A 316 -13.516 -14.244 4.611 1.00 0.00 H new ATOM 0 HG21 THR A 316 -15.606 -16.428 2.806 1.00 0.00 H new ATOM 0 HG22 THR A 316 -14.648 -16.341 1.309 1.00 0.00 H new ATOM 0 HG23 THR A 316 -13.958 -17.097 2.764 1.00 0.00 H new ATOM 1549 N VAL A 317 -10.894 -13.026 2.335 1.00 0.00 N ATOM 1550 CA VAL A 317 -10.110 -11.937 2.893 1.00 0.00 C ATOM 1551 C VAL A 317 -10.393 -10.656 2.106 1.00 0.00 C ATOM 1552 O VAL A 317 -10.548 -10.694 0.886 1.00 0.00 O ATOM 1553 CB VAL A 317 -8.628 -12.314 2.909 1.00 0.00 C ATOM 1554 CG1 VAL A 317 -8.180 -12.836 1.542 1.00 0.00 C ATOM 1555 CG2 VAL A 317 -7.766 -11.130 3.352 1.00 0.00 C ATOM 0 H VAL A 317 -10.601 -13.330 1.406 1.00 0.00 H new ATOM 0 HA VAL A 317 -10.395 -11.752 3.929 1.00 0.00 H new ATOM 0 HB VAL A 317 -8.495 -13.116 3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -7.122 -13.097 1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -8.762 -13.720 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -8.336 -12.064 0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -6.717 -11.425 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.908 -10.298 2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -8.059 -10.822 4.356 1.00 0.00 H new ATOM 1565 N SER A 318 -10.451 -9.551 2.835 1.00 0.00 N ATOM 1566 CA SER A 318 -10.713 -8.261 2.220 1.00 0.00 C ATOM 1567 C SER A 318 -9.517 -7.330 2.430 1.00 0.00 C ATOM 1568 O SER A 318 -8.959 -7.267 3.525 1.00 0.00 O ATOM 1569 CB SER A 318 -11.985 -7.628 2.788 1.00 0.00 C ATOM 1570 OG SER A 318 -13.132 -8.444 2.565 1.00 0.00 O ATOM 0 H SER A 318 -10.321 -9.523 3.846 1.00 0.00 H new ATOM 0 HA SER A 318 -10.863 -8.415 1.151 1.00 0.00 H new ATOM 0 HB2 SER A 318 -11.861 -7.462 3.858 1.00 0.00 H new ATOM 0 HB3 SER A 318 -12.140 -6.651 2.330 1.00 0.00 H new ATOM 0 HG SER A 318 -13.923 -8.007 2.943 1.00 0.00 H new ATOM 1576 N LEU A 319 -9.160 -6.628 1.365 1.00 0.00 N ATOM 1577 CA LEU A 319 -8.041 -5.703 1.419 1.00 0.00 C ATOM 1578 C LEU A 319 -8.429 -4.398 0.720 1.00 0.00 C ATOM 1579 O LEU A 319 -9.502 -4.304 0.126 1.00 0.00 O ATOM 1580 CB LEU A 319 -6.779 -6.354 0.848 1.00 0.00 C ATOM 1581 CG LEU A 319 -6.937 -7.787 0.336 1.00 0.00 C ATOM 1582 CD1 LEU A 319 -7.309 -8.738 1.475 1.00 0.00 C ATOM 1583 CD2 LEU A 319 -7.943 -7.851 -0.815 1.00 0.00 C ATOM 0 H LEU A 319 -9.626 -6.681 0.459 1.00 0.00 H new ATOM 0 HA LEU A 319 -7.803 -5.453 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -6.413 -5.735 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -6.010 -6.348 1.620 1.00 0.00 H new ATOM 0 HG LEU A 319 -5.976 -8.116 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -7.415 -9.750 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -6.526 -8.722 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -8.252 -8.420 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -8.036 -8.881 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -8.914 -7.495 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -7.597 -7.223 -1.636 1.00 0.00 H new ATOM 1595 N LEU A 320 -7.536 -3.425 0.815 1.00 0.00 N ATOM 1596 CA LEU A 320 -7.772 -2.130 0.199 1.00 0.00 C ATOM 1597 C LEU A 320 -6.613 -1.800 -0.744 1.00 0.00 C ATOM 1598 O LEU A 320 -5.453 -1.810 -0.336 1.00 0.00 O ATOM 1599 CB LEU A 320 -8.015 -1.064 1.270 1.00 0.00 C ATOM 1600 CG LEU A 320 -8.600 -1.564 2.593 1.00 0.00 C ATOM 1601 CD1 LEU A 320 -7.493 -1.834 3.614 1.00 0.00 C ATOM 1602 CD2 LEU A 320 -9.650 -0.590 3.131 1.00 0.00 C ATOM 0 H LEU A 320 -6.647 -3.507 1.309 1.00 0.00 H new ATOM 0 HA LEU A 320 -8.679 -2.155 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.069 -0.565 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.688 -0.311 0.859 1.00 0.00 H new ATOM 0 HG LEU A 320 -9.105 -2.512 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -7.935 -2.188 4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -6.815 -2.592 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.939 -0.914 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -10.050 -0.969 4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -9.191 0.384 3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -10.459 -0.490 2.407 1.00 0.00 H new ATOM 1614 N SER A 321 -6.969 -1.516 -1.989 1.00 0.00 N ATOM 1615 CA SER A 321 -5.973 -1.183 -2.994 1.00 0.00 C ATOM 1616 C SER A 321 -5.671 0.316 -2.956 1.00 0.00 C ATOM 1617 O SER A 321 -6.478 1.103 -2.462 1.00 0.00 O ATOM 1618 CB SER A 321 -6.442 -1.595 -4.391 1.00 0.00 C ATOM 1619 OG SER A 321 -7.745 -1.098 -4.684 1.00 0.00 O ATOM 0 H SER A 321 -7.932 -1.510 -2.324 1.00 0.00 H new ATOM 0 HA SER A 321 -5.061 -1.736 -2.768 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.737 -1.224 -5.135 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.443 -2.682 -4.467 1.00 0.00 H new ATOM 0 HG SER A 321 -8.008 -1.381 -5.585 1.00 0.00 H new ATOM 1625 N LEU A 322 -4.508 0.667 -3.484 1.00 0.00 N ATOM 1626 CA LEU A 322 -4.090 2.058 -3.517 1.00 0.00 C ATOM 1627 C LEU A 322 -3.291 2.316 -4.796 1.00 0.00 C ATOM 1628 O LEU A 322 -2.064 2.222 -4.795 1.00 0.00 O ATOM 1629 CB LEU A 322 -3.335 2.421 -2.236 1.00 0.00 C ATOM 1630 CG LEU A 322 -2.833 3.863 -2.140 1.00 0.00 C ATOM 1631 CD1 LEU A 322 -1.628 4.087 -3.056 1.00 0.00 C ATOM 1632 CD2 LEU A 322 -3.961 4.856 -2.423 1.00 0.00 C ATOM 0 H LEU A 322 -3.842 0.012 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 322 -4.958 2.716 -3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -3.988 2.227 -1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.480 1.752 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 322 -2.497 4.040 -1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -1.291 5.120 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.820 3.416 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -1.913 3.885 -4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -3.577 5.873 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -4.350 4.688 -3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -4.761 4.715 -1.696 1.00 0.00 H new ATOM 1644 N HIS A 323 -4.019 2.635 -5.856 1.00 0.00 N ATOM 1645 CA HIS A 323 -3.393 2.908 -7.139 1.00 0.00 C ATOM 1646 C HIS A 323 -2.270 3.930 -6.955 1.00 0.00 C ATOM 1647 O HIS A 323 -2.431 4.912 -6.232 1.00 0.00 O ATOM 1648 CB HIS A 323 -4.435 3.350 -8.168 1.00 0.00 C ATOM 1649 CG HIS A 323 -5.452 4.328 -7.631 1.00 0.00 C ATOM 1650 ND1 HIS A 323 -5.337 5.697 -7.799 1.00 0.00 N ATOM 1651 CD2 HIS A 323 -6.604 4.121 -6.931 1.00 0.00 C ATOM 1652 CE1 HIS A 323 -6.378 6.278 -7.220 1.00 0.00 C ATOM 1653 NE2 HIS A 323 -7.161 5.300 -6.682 1.00 0.00 N ATOM 0 H HIS A 323 -5.036 2.711 -5.853 1.00 0.00 H new ATOM 0 HA HIS A 323 -2.945 1.995 -7.531 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -3.923 3.803 -9.017 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -4.956 2.469 -8.544 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -6.997 3.161 -6.630 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -6.572 7.340 -7.181 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -8.032 5.450 -6.172 1.00 0.00 H new ATOM 1662 N SER A 324 -1.157 3.665 -7.623 1.00 0.00 N ATOM 1663 CA SER A 324 -0.007 4.550 -7.543 1.00 0.00 C ATOM 1664 C SER A 324 -0.397 5.957 -7.998 1.00 0.00 C ATOM 1665 O SER A 324 0.218 6.940 -7.585 1.00 0.00 O ATOM 1666 CB SER A 324 1.154 4.022 -8.389 1.00 0.00 C ATOM 1667 OG SER A 324 2.313 3.762 -7.601 1.00 0.00 O ATOM 0 H SER A 324 -1.027 2.850 -8.222 1.00 0.00 H new ATOM 0 HA SER A 324 0.323 4.589 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 324 0.847 3.107 -8.895 1.00 0.00 H new ATOM 0 HB3 SER A 324 1.398 4.749 -9.164 1.00 0.00 H new ATOM 0 HG SER A 324 3.031 3.425 -8.177 1.00 0.00 H new ATOM 1673 N ALA A 325 -1.417 6.011 -8.841 1.00 0.00 N ATOM 1674 CA ALA A 325 -1.897 7.282 -9.356 1.00 0.00 C ATOM 1675 C ALA A 325 -2.200 8.220 -8.186 1.00 0.00 C ATOM 1676 O ALA A 325 -1.966 9.424 -8.274 1.00 0.00 O ATOM 1677 CB ALA A 325 -3.120 7.045 -10.245 1.00 0.00 C ATOM 0 H ALA A 325 -1.925 5.194 -9.181 1.00 0.00 H new ATOM 0 HA ALA A 325 -1.134 7.758 -9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 325 -3.480 7.999 -10.631 1.00 0.00 H new ATOM 0 HB2 ALA A 325 -2.845 6.397 -11.077 1.00 0.00 H new ATOM 0 HB3 ALA A 325 -3.908 6.570 -9.661 1.00 0.00 H new ATOM 1683 N ASP A 326 -2.716 7.632 -7.116 1.00 0.00 N ATOM 1684 CA ASP A 326 -3.053 8.400 -5.930 1.00 0.00 C ATOM 1685 C ASP A 326 -1.774 8.978 -5.321 1.00 0.00 C ATOM 1686 O ASP A 326 -1.752 10.130 -4.890 1.00 0.00 O ATOM 1687 CB ASP A 326 -3.721 7.517 -4.874 1.00 0.00 C ATOM 1688 CG ASP A 326 -5.233 7.710 -4.733 1.00 0.00 C ATOM 1689 OD1 ASP A 326 -5.999 6.736 -4.679 1.00 0.00 O ATOM 1690 OD2 ASP A 326 -5.623 8.938 -4.678 1.00 0.00 O1- ATOM 0 H ASP A 326 -2.909 6.633 -7.046 1.00 0.00 H new ATOM 0 HA ASP A 326 -3.740 9.193 -6.226 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -3.524 6.473 -5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -3.253 7.713 -3.909 1.00 0.00 H new ATOM 1696 N PHE A 327 -0.738 8.152 -5.305 1.00 0.00 N ATOM 1697 CA PHE A 327 0.542 8.566 -4.756 1.00 0.00 C ATOM 1698 C PHE A 327 1.176 9.664 -5.613 1.00 0.00 C ATOM 1699 O PHE A 327 1.836 10.561 -5.091 1.00 0.00 O ATOM 1700 CB PHE A 327 1.453 7.337 -4.768 1.00 0.00 C ATOM 1701 CG PHE A 327 2.889 7.623 -4.324 1.00 0.00 C ATOM 1702 CD1 PHE A 327 3.214 7.583 -3.004 1.00 0.00 C ATOM 1703 CD2 PHE A 327 3.841 7.917 -5.250 1.00 0.00 C ATOM 1704 CE1 PHE A 327 4.547 7.848 -2.593 1.00 0.00 C ATOM 1705 CE2 PHE A 327 5.174 8.182 -4.839 1.00 0.00 C ATOM 1706 CZ PHE A 327 5.499 8.142 -3.518 1.00 0.00 C ATOM 0 H PHE A 327 -0.759 7.197 -5.664 1.00 0.00 H new ATOM 0 HA PHE A 327 0.405 8.961 -3.749 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.027 6.575 -4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 327 1.471 6.921 -5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 327 2.458 7.350 -2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 327 3.583 7.949 -6.298 1.00 0.00 H new ATOM 0 HE1 PHE A 327 4.805 7.816 -1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 327 5.930 8.415 -5.574 1.00 0.00 H new ATOM 0 HZ PHE A 327 6.513 8.344 -3.205 1.00 0.00 H new ATOM 1716 N GLN A 328 0.953 9.557 -6.915 1.00 0.00 N ATOM 1717 CA GLN A 328 1.495 10.529 -7.849 1.00 0.00 C ATOM 1718 C GLN A 328 0.786 11.875 -7.685 1.00 0.00 C ATOM 1719 O GLN A 328 1.399 12.929 -7.851 1.00 0.00 O ATOM 1720 CB GLN A 328 1.386 10.025 -9.290 1.00 0.00 C ATOM 1721 CG GLN A 328 2.277 8.801 -9.511 1.00 0.00 C ATOM 1722 CD GLN A 328 2.006 8.165 -10.876 1.00 0.00 C ATOM 1723 OE1 GLN A 328 1.185 7.120 -10.833 1.00 0.00 O flip ATOM 1724 NE2 GLN A 328 2.510 8.596 -11.900 1.00 0.00 N flip ATOM 0 H GLN A 328 0.404 8.812 -7.345 1.00 0.00 H new ATOM 0 HA GLN A 328 2.553 10.667 -7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 328 0.350 9.770 -9.513 1.00 0.00 H new ATOM 0 HB3 GLN A 328 1.674 10.818 -9.979 1.00 0.00 H new ATOM 0 HG2 GLN A 328 3.325 9.093 -9.443 1.00 0.00 H new ATOM 0 HG3 GLN A 328 2.098 8.069 -8.723 1.00 0.00 H new ATOM 0 HE21 GLN A 328 3.132 9.403 -11.862 1.00 0.00 H new ATOM 0 HE22 GLN A 328 2.309 8.149 -12.795 1.00 0.00 H new ATOM 1733 N MET A 329 -0.496 11.797 -7.360 1.00 0.00 N ATOM 1734 CA MET A 329 -1.295 12.996 -7.171 1.00 0.00 C ATOM 1735 C MET A 329 -0.881 13.736 -5.898 1.00 0.00 C ATOM 1736 O MET A 329 -0.751 14.959 -5.900 1.00 0.00 O ATOM 1737 CB MET A 329 -2.775 12.615 -7.083 1.00 0.00 C ATOM 1738 CG MET A 329 -3.639 13.842 -6.783 1.00 0.00 C ATOM 1739 SD MET A 329 -5.265 13.328 -6.256 1.00 0.00 S ATOM 1740 CE MET A 329 -5.013 13.265 -4.490 1.00 0.00 C ATOM 0 H MET A 329 -1.001 10.922 -7.223 1.00 0.00 H new ATOM 0 HA MET A 329 -1.131 13.657 -8.022 1.00 0.00 H new ATOM 0 HB2 MET A 329 -3.094 12.161 -8.021 1.00 0.00 H new ATOM 0 HB3 MET A 329 -2.916 11.867 -6.303 1.00 0.00 H new ATOM 0 HG2 MET A 329 -3.170 14.446 -6.007 1.00 0.00 H new ATOM 0 HG3 MET A 329 -3.717 14.469 -7.671 1.00 0.00 H new ATOM 0 HE1 MET A 329 -5.287 12.278 -4.118 1.00 0.00 H new ATOM 0 HE2 MET A 329 -3.964 13.460 -4.265 1.00 0.00 H new ATOM 0 HE3 MET A 329 -5.634 14.019 -4.007 1.00 0.00 H new ATOM 1750 N LEU A 330 -0.686 12.962 -4.840 1.00 0.00 N ATOM 1751 CA LEU A 330 -0.290 13.529 -3.562 1.00 0.00 C ATOM 1752 C LEU A 330 1.163 14.001 -3.647 1.00 0.00 C ATOM 1753 O LEU A 330 1.527 15.011 -3.046 1.00 0.00 O ATOM 1754 CB LEU A 330 -0.547 12.531 -2.430 1.00 0.00 C ATOM 1755 CG LEU A 330 -1.960 11.949 -2.358 1.00 0.00 C ATOM 1756 CD1 LEU A 330 -1.926 10.480 -1.932 1.00 0.00 C ATOM 1757 CD2 LEU A 330 -2.853 12.790 -1.444 1.00 0.00 C ATOM 0 H LEU A 330 -0.795 11.948 -4.842 1.00 0.00 H new ATOM 0 HA LEU A 330 -0.897 14.404 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.159 11.707 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.329 13.023 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 330 -2.396 11.985 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -2.943 10.090 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -1.347 9.905 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -1.463 10.397 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.852 12.355 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -2.431 12.808 -0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.914 13.807 -1.830 1.00 0.00 H new ATOM 1769 N CYS A 331 1.953 13.249 -4.398 1.00 0.00 N ATOM 1770 CA CYS A 331 3.358 13.578 -4.569 1.00 0.00 C ATOM 1771 C CYS A 331 3.456 14.812 -5.470 1.00 0.00 C ATOM 1772 O CYS A 331 4.383 15.609 -5.338 1.00 0.00 O ATOM 1773 CB CYS A 331 4.151 12.397 -5.132 1.00 0.00 C ATOM 1774 SG CYS A 331 4.470 11.171 -3.811 1.00 0.00 S ATOM 0 H CYS A 331 1.647 12.413 -4.895 1.00 0.00 H new ATOM 0 HA CYS A 331 3.803 13.800 -3.599 1.00 0.00 H new ATOM 0 HB2 CYS A 331 3.596 11.931 -5.946 1.00 0.00 H new ATOM 0 HB3 CYS A 331 5.095 12.748 -5.550 1.00 0.00 H new ATOM 0 HG CYS A 331 4.711 10.010 -4.345 1.00 0.00 H new ATOM 1780 N SER A 332 2.486 14.930 -6.365 1.00 0.00 N ATOM 1781 CA SER A 332 2.451 16.053 -7.286 1.00 0.00 C ATOM 1782 C SER A 332 1.978 17.313 -6.558 1.00 0.00 C ATOM 1783 O SER A 332 2.429 18.416 -6.862 1.00 0.00 O ATOM 1784 CB SER A 332 1.542 15.757 -8.481 1.00 0.00 C ATOM 1785 OG SER A 332 1.562 16.810 -9.441 1.00 0.00 O ATOM 0 H SER A 332 1.719 14.267 -6.472 1.00 0.00 H new ATOM 0 HA SER A 332 3.460 16.217 -7.664 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.858 14.828 -8.955 1.00 0.00 H new ATOM 0 HB3 SER A 332 0.521 15.605 -8.131 1.00 0.00 H new ATOM 0 HG SER A 332 0.971 16.582 -10.189 1.00 0.00 H new ATOM 1791 N SER A 333 1.075 17.106 -5.611 1.00 0.00 N ATOM 1792 CA SER A 333 0.535 18.212 -4.838 1.00 0.00 C ATOM 1793 C SER A 333 1.583 18.715 -3.843 1.00 0.00 C ATOM 1794 O SER A 333 1.675 19.915 -3.586 1.00 0.00 O ATOM 1795 CB SER A 333 -0.740 17.798 -4.101 1.00 0.00 C ATOM 1796 OG SER A 333 -1.818 18.695 -4.354 1.00 0.00 O ATOM 0 H SER A 333 0.704 16.189 -5.361 1.00 0.00 H new ATOM 0 HA SER A 333 0.279 19.018 -5.526 1.00 0.00 H new ATOM 0 HB2 SER A 333 -1.026 16.792 -4.408 1.00 0.00 H new ATOM 0 HB3 SER A 333 -0.543 17.760 -3.030 1.00 0.00 H new ATOM 0 HG SER A 333 -2.614 18.395 -3.867 1.00 0.00 H new ATOM 1802 N SER A 334 2.348 17.773 -3.311 1.00 0.00 N ATOM 1803 CA SER A 334 3.385 18.106 -2.350 1.00 0.00 C ATOM 1804 C SER A 334 4.735 17.570 -2.831 1.00 0.00 C ATOM 1805 O SER A 334 4.931 16.359 -2.920 1.00 0.00 O ATOM 1806 CB SER A 334 3.055 17.545 -0.966 1.00 0.00 C ATOM 1807 OG SER A 334 2.574 18.554 -0.082 1.00 0.00 O ATOM 0 H SER A 334 2.270 16.779 -3.527 1.00 0.00 H new ATOM 0 HA SER A 334 3.439 19.192 -2.269 1.00 0.00 H new ATOM 0 HB2 SER A 334 2.305 16.760 -1.062 1.00 0.00 H new ATOM 0 HB3 SER A 334 3.946 17.084 -0.540 1.00 0.00 H new ATOM 0 HG SER A 334 2.373 18.156 0.791 1.00 0.00 H new ATOM 1813 N PRO A 335 5.656 18.523 -3.137 1.00 0.00 N ATOM 1814 CA PRO A 335 6.982 18.160 -3.607 1.00 0.00 C ATOM 1815 C PRO A 335 7.849 17.642 -2.457 1.00 0.00 C ATOM 1816 O PRO A 335 8.817 16.919 -2.682 1.00 0.00 O ATOM 1817 CB PRO A 335 7.534 19.424 -4.244 1.00 0.00 C ATOM 1818 CG PRO A 335 6.694 20.567 -3.699 1.00 0.00 C ATOM 1819 CD PRO A 335 5.460 19.967 -3.043 1.00 0.00 C ATOM 0 HA PRO A 335 6.963 17.343 -4.328 1.00 0.00 H new ATOM 0 HB2 PRO A 335 8.586 19.559 -3.995 1.00 0.00 H new ATOM 0 HB3 PRO A 335 7.468 19.374 -5.331 1.00 0.00 H new ATOM 0 HG2 PRO A 335 7.265 21.150 -2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 335 6.407 21.247 -4.502 1.00 0.00 H new ATOM 0 HD2 PRO A 335 5.368 20.287 -2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 335 4.549 20.277 -3.555 1.00 0.00 H new ATOM 1827 N GLU A 336 7.468 18.034 -1.250 1.00 0.00 N ATOM 1828 CA GLU A 336 8.199 17.618 -0.064 1.00 0.00 C ATOM 1829 C GLU A 336 7.951 16.135 0.219 1.00 0.00 C ATOM 1830 O GLU A 336 8.810 15.455 0.779 1.00 0.00 O ATOM 1831 CB GLU A 336 7.818 18.478 1.143 1.00 0.00 C ATOM 1832 CG GLU A 336 8.989 18.598 2.122 1.00 0.00 C ATOM 1833 CD GLU A 336 8.804 19.798 3.053 1.00 0.00 C ATOM 1834 OE1 GLU A 336 7.746 19.935 3.684 1.00 0.00 O ATOM 1835 OE2 GLU A 336 9.809 20.604 3.109 1.00 0.00 O1- ATOM 0 H GLU A 336 6.664 18.634 -1.067 1.00 0.00 H new ATOM 0 HA GLU A 336 9.264 17.759 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 336 7.517 19.470 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 336 6.959 18.039 1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 336 9.070 17.685 2.712 1.00 0.00 H new ATOM 0 HG3 GLU A 336 9.922 18.703 1.568 1.00 0.00 H new ATOM 1843 N ILE A 337 6.774 15.677 -0.181 1.00 0.00 N ATOM 1844 CA ILE A 337 6.403 14.287 0.023 1.00 0.00 C ATOM 1845 C ILE A 337 7.210 13.404 -0.931 1.00 0.00 C ATOM 1846 O ILE A 337 7.660 12.324 -0.552 1.00 0.00 O ATOM 1847 CB ILE A 337 4.889 14.112 -0.108 1.00 0.00 C ATOM 1848 CG1 ILE A 337 4.164 14.677 1.115 1.00 0.00 C ATOM 1849 CG2 ILE A 337 4.527 12.648 -0.364 1.00 0.00 C ATOM 1850 CD1 ILE A 337 2.647 14.544 0.963 1.00 0.00 C ATOM 0 H ILE A 337 6.065 16.244 -0.645 1.00 0.00 H new ATOM 0 HA ILE A 337 6.650 13.971 1.036 1.00 0.00 H new ATOM 0 HB ILE A 337 4.552 14.683 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 337 4.491 14.150 2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 337 4.429 15.726 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 337 3.445 12.551 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 337 4.999 12.313 -1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 337 4.879 12.036 0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 337 2.156 14.953 1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 337 2.320 15.092 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 337 2.383 13.492 0.856 1.00 0.00 H new ATOM 1862 N ALA A 338 7.367 13.896 -2.151 1.00 0.00 N ATOM 1863 CA ALA A 338 8.111 13.164 -3.163 1.00 0.00 C ATOM 1864 C ALA A 338 9.604 13.216 -2.829 1.00 0.00 C ATOM 1865 O ALA A 338 10.342 12.278 -3.124 1.00 0.00 O ATOM 1866 CB ALA A 338 7.802 13.745 -4.544 1.00 0.00 C ATOM 0 H ALA A 338 6.992 14.792 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 338 7.812 12.116 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 338 8.360 13.196 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 338 6.734 13.658 -4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 338 8.091 14.796 -4.570 1.00 0.00 H new ATOM 1872 N GLU A 339 10.002 14.322 -2.218 1.00 0.00 N ATOM 1873 CA GLU A 339 11.393 14.509 -1.841 1.00 0.00 C ATOM 1874 C GLU A 339 11.730 13.656 -0.617 1.00 0.00 C ATOM 1875 O GLU A 339 12.794 13.041 -0.558 1.00 0.00 O ATOM 1876 CB GLU A 339 11.697 15.986 -1.582 1.00 0.00 C ATOM 1877 CG GLU A 339 11.819 16.761 -2.896 1.00 0.00 C ATOM 1878 CD GLU A 339 13.276 16.835 -3.356 1.00 0.00 C ATOM 1879 OE1 GLU A 339 13.963 17.829 -3.080 1.00 0.00 O ATOM 1880 OE2 GLU A 339 13.690 15.810 -4.021 1.00 0.00 O1- ATOM 0 H GLU A 339 9.386 15.098 -1.975 1.00 0.00 H new ATOM 0 HA GLU A 339 12.021 14.183 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.906 16.422 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 339 12.624 16.076 -1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 339 11.215 16.278 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 339 11.423 17.768 -2.766 1.00 0.00 H new ATOM 1888 N ILE A 340 10.805 13.647 0.331 1.00 0.00 N ATOM 1889 CA ILE A 340 10.991 12.880 1.551 1.00 0.00 C ATOM 1890 C ILE A 340 10.883 11.387 1.231 1.00 0.00 C ATOM 1891 O ILE A 340 11.674 10.585 1.725 1.00 0.00 O ATOM 1892 CB ILE A 340 10.015 13.348 2.632 1.00 0.00 C ATOM 1893 CG1 ILE A 340 10.376 14.751 3.125 1.00 0.00 C ATOM 1894 CG2 ILE A 340 9.942 12.339 3.780 1.00 0.00 C ATOM 1895 CD1 ILE A 340 9.258 15.331 3.994 1.00 0.00 C ATOM 0 H ILE A 340 9.924 14.159 0.279 1.00 0.00 H new ATOM 0 HA ILE A 340 11.988 13.049 1.959 1.00 0.00 H new ATOM 0 HB ILE A 340 9.020 13.406 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 340 11.303 14.712 3.697 1.00 0.00 H new ATOM 0 HG13 ILE A 340 10.555 15.405 2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 340 9.241 12.696 4.534 1.00 0.00 H new ATOM 0 HG22 ILE A 340 9.603 11.376 3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 340 10.929 12.225 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 340 9.540 16.328 4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 340 8.339 15.391 3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 340 9.098 14.687 4.859 1.00 0.00 H new ATOM 1907 N PHE A 341 9.899 11.060 0.406 1.00 0.00 N ATOM 1908 CA PHE A 341 9.679 9.679 0.015 1.00 0.00 C ATOM 1909 C PHE A 341 10.829 9.164 -0.853 1.00 0.00 C ATOM 1910 O PHE A 341 11.255 8.019 -0.710 1.00 0.00 O ATOM 1911 CB PHE A 341 8.385 9.646 -0.802 1.00 0.00 C ATOM 1912 CG PHE A 341 7.966 8.244 -1.249 1.00 0.00 C ATOM 1913 CD1 PHE A 341 8.598 7.646 -2.294 1.00 0.00 C ATOM 1914 CD2 PHE A 341 6.962 7.596 -0.601 1.00 0.00 C ATOM 1915 CE1 PHE A 341 8.210 6.345 -2.708 1.00 0.00 C ATOM 1916 CE2 PHE A 341 6.573 6.295 -1.015 1.00 0.00 C ATOM 1917 CZ PHE A 341 7.205 5.697 -2.060 1.00 0.00 C ATOM 0 H PHE A 341 9.245 11.728 -0.002 1.00 0.00 H new ATOM 0 HA PHE A 341 9.617 9.047 0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 341 7.582 10.082 -0.208 1.00 0.00 H new ATOM 0 HB3 PHE A 341 8.508 10.275 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 341 9.395 8.161 -2.809 1.00 0.00 H new ATOM 0 HD2 PHE A 341 6.460 8.071 0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 341 8.713 5.870 -3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 341 5.775 5.780 -0.500 1.00 0.00 H new ATOM 0 HZ PHE A 341 6.909 4.707 -2.375 1.00 0.00 H new ATOM 1927 N ARG A 342 11.299 10.036 -1.734 1.00 0.00 N ATOM 1928 CA ARG A 342 12.392 9.684 -2.625 1.00 0.00 C ATOM 1929 C ARG A 342 13.688 9.506 -1.831 1.00 0.00 C ATOM 1930 O ARG A 342 14.493 8.628 -2.138 1.00 0.00 O ATOM 1931 CB ARG A 342 12.600 10.759 -3.693 1.00 0.00 C ATOM 1932 CG ARG A 342 13.940 10.572 -4.406 1.00 0.00 C ATOM 1933 CD ARG A 342 14.002 11.408 -5.686 1.00 0.00 C ATOM 1934 NE ARG A 342 15.027 10.858 -6.601 1.00 0.00 N ATOM 1935 CZ ARG A 342 15.327 11.384 -7.796 1.00 0.00 C ATOM 1936 NH1 ARG A 342 14.682 12.476 -8.228 1.00 0.00 N ATOM 1937 NH2 ARG A 342 16.271 10.817 -8.560 1.00 0.00 N1+ ATOM 0 H ARG A 342 10.943 10.985 -1.850 1.00 0.00 H new ATOM 0 HA ARG A 342 12.131 8.746 -3.116 1.00 0.00 H new ATOM 0 HB2 ARG A 342 11.789 10.717 -4.420 1.00 0.00 H new ATOM 0 HB3 ARG A 342 12.564 11.746 -3.232 1.00 0.00 H new ATOM 0 HG2 ARG A 342 14.754 10.860 -3.740 1.00 0.00 H new ATOM 0 HG3 ARG A 342 14.083 9.519 -4.648 1.00 0.00 H new ATOM 0 HD2 ARG A 342 13.029 11.410 -6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 342 14.238 12.444 -5.442 1.00 0.00 H new ATOM 0 HE ARG A 342 15.537 10.026 -6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 342 13.963 12.907 -7.647 1.00 0.00 H new ATOM 0 HH12 ARG A 342 14.910 12.877 -9.138 1.00 0.00 H new ATOM 0 HH21 ARG A 342 16.761 9.985 -8.232 1.00 0.00 H new ATOM 0 HH22 ARG A 342 16.499 11.218 -9.470 1.00 0.00 H new ATOM 1951 N LYS A 343 13.848 10.353 -0.824 1.00 0.00 N ATOM 1952 CA LYS A 343 15.033 10.300 0.016 1.00 0.00 C ATOM 1953 C LYS A 343 15.034 8.990 0.806 1.00 0.00 C ATOM 1954 O LYS A 343 16.064 8.325 0.911 1.00 0.00 O ATOM 1955 CB LYS A 343 15.121 11.549 0.896 1.00 0.00 C ATOM 1956 CG LYS A 343 16.260 12.462 0.438 1.00 0.00 C ATOM 1957 CD LYS A 343 15.734 13.591 -0.451 1.00 0.00 C ATOM 1958 CE LYS A 343 15.016 14.655 0.382 1.00 0.00 C ATOM 1959 NZ LYS A 343 15.791 15.915 0.392 1.00 0.00 N1+ ATOM 0 H LYS A 343 13.178 11.079 -0.571 1.00 0.00 H new ATOM 0 HA LYS A 343 15.935 10.304 -0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 343 14.177 12.092 0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 343 15.279 11.257 1.934 1.00 0.00 H new ATOM 0 HG2 LYS A 343 16.765 12.884 1.307 1.00 0.00 H new ATOM 0 HG3 LYS A 343 17.001 11.879 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 343 16.562 14.047 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 343 15.050 13.184 -1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 343 14.022 14.836 -0.027 1.00 0.00 H new ATOM 0 HE3 LYS A 343 14.881 14.296 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 15.290 16.626 0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 16.730 15.741 0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 15.898 16.264 -0.582 1.00 0.00 H new ATOM 1973 N THR A 344 13.869 8.657 1.341 1.00 0.00 N ATOM 1974 CA THR A 344 13.723 7.439 2.119 1.00 0.00 C ATOM 1975 C THR A 344 13.872 6.211 1.219 1.00 0.00 C ATOM 1976 O THR A 344 14.369 5.173 1.655 1.00 0.00 O ATOM 1977 CB THR A 344 12.378 7.499 2.845 1.00 0.00 C ATOM 1978 OG1 THR A 344 12.627 6.855 4.092 1.00 0.00 O ATOM 1979 CG2 THR A 344 11.313 6.625 2.180 1.00 0.00 C ATOM 0 H THR A 344 13.017 9.210 1.251 1.00 0.00 H new ATOM 0 HA THR A 344 14.510 7.352 2.869 1.00 0.00 H new ATOM 0 HB THR A 344 12.030 8.531 2.879 1.00 0.00 H new ATOM 0 HG1 THR A 344 11.806 6.851 4.628 1.00 0.00 H new ATOM 0 HG21 THR A 344 10.378 6.704 2.735 1.00 0.00 H new ATOM 0 HG22 THR A 344 11.156 6.960 1.155 1.00 0.00 H new ATOM 0 HG23 THR A 344 11.645 5.587 2.175 1.00 0.00 H new ATOM 1987 N ALA A 345 13.434 6.369 -0.022 1.00 0.00 N ATOM 1988 CA ALA A 345 13.513 5.286 -0.987 1.00 0.00 C ATOM 1989 C ALA A 345 14.977 5.045 -1.359 1.00 0.00 C ATOM 1990 O ALA A 345 15.410 3.901 -1.484 1.00 0.00 O ATOM 1991 CB ALA A 345 12.650 5.624 -2.205 1.00 0.00 C ATOM 0 H ALA A 345 13.023 7.231 -0.381 1.00 0.00 H new ATOM 0 HA ALA A 345 13.126 4.362 -0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 345 12.709 4.812 -2.929 1.00 0.00 H new ATOM 0 HB2 ALA A 345 11.614 5.756 -1.892 1.00 0.00 H new ATOM 0 HB3 ALA A 345 13.011 6.545 -2.663 1.00 0.00 H new ATOM 1997 N LEU A 346 15.700 6.143 -1.526 1.00 0.00 N ATOM 1998 CA LEU A 346 17.107 6.066 -1.881 1.00 0.00 C ATOM 1999 C LEU A 346 17.883 5.417 -0.733 1.00 0.00 C ATOM 2000 O LEU A 346 18.768 4.595 -0.964 1.00 0.00 O ATOM 2001 CB LEU A 346 17.636 7.446 -2.279 1.00 0.00 C ATOM 2002 CG LEU A 346 17.435 7.844 -3.742 1.00 0.00 C ATOM 2003 CD1 LEU A 346 17.998 9.241 -4.011 1.00 0.00 C ATOM 2004 CD2 LEU A 346 18.031 6.795 -4.683 1.00 0.00 C ATOM 0 H LEU A 346 15.338 7.091 -1.422 1.00 0.00 H new ATOM 0 HA LEU A 346 17.245 5.433 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.153 8.194 -1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 346 18.702 7.483 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 346 16.364 7.883 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 346 17.843 9.500 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 346 17.488 9.967 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 346 19.065 9.252 -3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 346 17.874 7.103 -5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 346 19.100 6.699 -4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 346 17.544 5.835 -4.512 1.00 0.00 H new ATOM 2016 N GLU A 347 17.524 5.812 0.480 1.00 0.00 N ATOM 2017 CA GLU A 347 18.176 5.279 1.664 1.00 0.00 C ATOM 2018 C GLU A 347 17.875 3.786 1.809 1.00 0.00 C ATOM 2019 O GLU A 347 18.739 3.012 2.217 1.00 0.00 O ATOM 2020 CB GLU A 347 17.752 6.049 2.916 1.00 0.00 C ATOM 2021 CG GLU A 347 18.613 7.298 3.110 1.00 0.00 C ATOM 2022 CD GLU A 347 19.572 7.126 4.290 1.00 0.00 C ATOM 2023 OE1 GLU A 347 20.273 6.106 4.375 1.00 0.00 O ATOM 2024 OE2 GLU A 347 19.574 8.098 5.138 1.00 0.00 O1- ATOM 0 H GLU A 347 16.790 6.495 0.668 1.00 0.00 H new ATOM 0 HA GLU A 347 19.253 5.402 1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 347 16.703 6.335 2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 347 17.838 5.404 3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 347 19.181 7.497 2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 347 17.972 8.163 3.281 1.00 0.00 H new ATOM 2032 N ARG A 348 16.646 3.427 1.468 1.00 0.00 N ATOM 2033 CA ARG A 348 16.220 2.041 1.555 1.00 0.00 C ATOM 2034 C ARG A 348 16.868 1.215 0.442 1.00 0.00 C ATOM 2035 O ARG A 348 17.357 0.113 0.686 1.00 0.00 O ATOM 2036 CB ARG A 348 14.698 1.924 1.447 1.00 0.00 C ATOM 2037 CG ARG A 348 14.041 2.034 2.825 1.00 0.00 C ATOM 2038 CD ARG A 348 12.556 1.672 2.754 1.00 0.00 C ATOM 2039 NE ARG A 348 11.803 2.419 3.786 1.00 0.00 N ATOM 2040 CZ ARG A 348 11.693 2.031 5.064 1.00 0.00 C ATOM 2041 NH1 ARG A 348 12.286 0.901 5.474 1.00 0.00 N ATOM 2042 NH2 ARG A 348 10.990 2.772 5.931 1.00 0.00 N1+ ATOM 0 H ARG A 348 15.932 4.072 1.131 1.00 0.00 H new ATOM 0 HA ARG A 348 16.534 1.659 2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 348 14.315 2.708 0.794 1.00 0.00 H new ATOM 0 HB3 ARG A 348 14.434 0.970 0.989 1.00 0.00 H new ATOM 0 HG2 ARG A 348 14.547 1.372 3.527 1.00 0.00 H new ATOM 0 HG3 ARG A 348 14.154 3.049 3.206 1.00 0.00 H new ATOM 0 HD2 ARG A 348 12.163 1.906 1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 348 12.427 0.600 2.903 1.00 0.00 H new ATOM 0 HE ARG A 348 11.339 3.283 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 348 12.821 0.337 4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 348 12.203 0.605 6.447 1.00 0.00 H new ATOM 0 HH21 ARG A 348 10.538 3.632 5.618 1.00 0.00 H new ATOM 0 HH22 ARG A 348 10.906 2.477 6.904 1.00 0.00 H new ATOM 2056 N ARG A 349 16.851 1.780 -0.756 1.00 0.00 N ATOM 2057 CA ARG A 349 17.431 1.110 -1.908 1.00 0.00 C ATOM 2058 C ARG A 349 18.951 1.018 -1.759 1.00 0.00 C ATOM 2059 O ARG A 349 19.562 0.040 -2.186 1.00 0.00 O ATOM 2060 CB ARG A 349 17.096 1.852 -3.203 1.00 0.00 C ATOM 2061 CG ARG A 349 16.580 0.885 -4.271 1.00 0.00 C ATOM 2062 CD ARG A 349 17.675 -0.095 -4.699 1.00 0.00 C ATOM 2063 NE ARG A 349 17.109 -1.123 -5.601 1.00 0.00 N ATOM 2064 CZ ARG A 349 17.848 -1.961 -6.341 1.00 0.00 C ATOM 2065 NH1 ARG A 349 19.185 -1.897 -6.292 1.00 0.00 N ATOM 2066 NH2 ARG A 349 17.248 -2.862 -7.131 1.00 0.00 N1+ ATOM 0 H ARG A 349 16.445 2.694 -0.954 1.00 0.00 H new ATOM 0 HA ARG A 349 17.006 0.107 -1.957 1.00 0.00 H new ATOM 0 HB2 ARG A 349 16.344 2.616 -3.005 1.00 0.00 H new ATOM 0 HB3 ARG A 349 17.983 2.367 -3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 349 15.724 0.333 -3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 349 16.231 1.447 -5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 349 18.478 0.442 -5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 349 18.113 -0.571 -3.821 1.00 0.00 H new ATOM 0 HE ARG A 349 16.094 -1.198 -5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 349 19.641 -1.210 -5.691 1.00 0.00 H new ATOM 0 HH12 ARG A 349 19.747 -2.535 -6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 349 16.230 -2.909 -7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 349 17.810 -3.500 -7.695 1.00 0.00 H new ATOM 2080 N GLY A 350 19.517 2.051 -1.152 1.00 0.00 N ATOM 2081 CA GLY A 350 20.954 2.099 -0.941 1.00 0.00 C ATOM 2082 C GLY A 350 21.506 0.713 -0.600 1.00 0.00 C ATOM 2083 O GLY A 350 22.519 0.291 -1.155 1.00 0.00 O ATOM 0 H GLY A 350 19.007 2.861 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 350 21.444 2.479 -1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 350 21.183 2.794 -0.133 1.00 0.00 H new ATOM 2087 N ALA A 351 20.813 0.044 0.310 1.00 0.00 N ATOM 2088 CA ALA A 351 21.221 -1.286 0.731 1.00 0.00 C ATOM 2089 C ALA A 351 20.002 -2.046 1.257 1.00 0.00 C ATOM 2090 O ALA A 351 19.364 -1.615 2.217 1.00 0.00 O ATOM 2091 CB ALA A 351 22.333 -1.172 1.776 1.00 0.00 C ATOM 0 H ALA A 351 19.973 0.398 0.767 1.00 0.00 H new ATOM 0 HA ALA A 351 21.622 -1.849 -0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 351 22.639 -2.169 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 351 23.187 -0.650 1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 351 21.966 -0.615 2.638 1.00 0.00 H new ATOM 2097 N ALA A 352 19.714 -3.163 0.605 1.00 0.00 N ATOM 2098 CA ALA A 352 18.582 -3.986 0.996 1.00 0.00 C ATOM 2099 C ALA A 352 18.778 -4.465 2.436 1.00 0.00 C ATOM 2100 O ALA A 352 19.840 -4.261 3.023 1.00 0.00 O ATOM 2101 CB ALA A 352 18.432 -5.148 0.011 1.00 0.00 C ATOM 0 H ALA A 352 20.245 -3.517 -0.191 1.00 0.00 H new ATOM 0 HA ALA A 352 17.658 -3.408 0.963 1.00 0.00 H new ATOM 0 HB1 ALA A 352 17.583 -5.766 0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 352 18.266 -4.755 -0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 352 19.340 -5.751 0.019 1.00 0.00 H new ATOM 2107 N ALA A 353 17.737 -5.092 2.964 1.00 0.00 N ATOM 2108 CA ALA A 353 17.781 -5.601 4.324 1.00 0.00 C ATOM 2109 C ALA A 353 17.317 -7.059 4.334 1.00 0.00 C ATOM 2110 O ALA A 353 16.226 -7.370 3.858 1.00 0.00 O ATOM 2111 CB ALA A 353 16.928 -4.711 5.230 1.00 0.00 C ATOM 0 H ALA A 353 16.858 -5.259 2.474 1.00 0.00 H new ATOM 0 HA ALA A 353 18.800 -5.577 4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 353 16.961 -5.093 6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 353 17.317 -3.693 5.211 1.00 0.00 H new ATOM 0 HB3 ALA A 353 15.897 -4.712 4.875 1.00 0.00 H new ATOM 2117 N SER A 354 18.168 -7.914 4.881 1.00 0.00 N ATOM 2118 CA SER A 354 17.858 -9.331 4.959 1.00 0.00 C ATOM 2119 C SER A 354 18.076 -9.837 6.387 1.00 0.00 C ATOM 2120 O SER A 354 18.861 -9.262 7.139 1.00 0.00 O ATOM 2121 CB SER A 354 18.710 -10.136 3.976 1.00 0.00 C ATOM 2122 OG SER A 354 20.099 -9.853 4.117 1.00 0.00 O ATOM 0 H SER A 354 19.072 -7.653 5.274 1.00 0.00 H new ATOM 0 HA SER A 354 16.811 -9.467 4.688 1.00 0.00 H new ATOM 0 HB2 SER A 354 18.539 -11.201 4.136 1.00 0.00 H new ATOM 0 HB3 SER A 354 18.396 -9.912 2.956 1.00 0.00 H new ATOM 0 HG SER A 354 20.609 -10.388 3.473 1.00 0.00 H new ATOM 2128 N ALA A 355 17.367 -10.906 6.717 1.00 0.00 N ATOM 2129 CA ALA A 355 17.473 -11.495 8.041 1.00 0.00 C ATOM 2130 C ALA A 355 16.674 -12.800 8.079 1.00 0.00 C ATOM 2131 O ALA A 355 15.730 -12.977 7.311 1.00 0.00 O ATOM 2132 CB ALA A 355 16.994 -10.488 9.088 1.00 0.00 C ATOM 0 H ALA A 355 16.717 -11.380 6.090 1.00 0.00 H new ATOM 0 HA ALA A 355 18.511 -11.736 8.272 1.00 0.00 H new ATOM 0 HB1 ALA A 355 17.074 -10.930 10.081 1.00 0.00 H new ATOM 0 HB2 ALA A 355 17.612 -9.591 9.039 1.00 0.00 H new ATOM 0 HB3 ALA A 355 15.955 -10.224 8.891 1.00 0.00 H new TER 2138 ALA A 355