USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 842 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 278 GLN : amide:sc= -0.67 K(o=-0.44,f=-2.8!) USER MOD Set 1.2: A 321 ASN : amide:sc= 0.235 K(o=-0.44,f=-1.2) USER MOD Set 2.1: A 244 ASN : amide:sc= 0.139 X(o=-0.4,f=-0.73) USER MOD Set 2.2: A 246 MET CE :methyl -141:sc= -0.539 (180deg=-1.97) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot -170:sc= -0.0126 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 231 SER OG : rot 43:sc= 0.0507 USER MOD Single : A 233 GLN : amide:sc= 0.455 K(o=0.45,f=-0.082) USER MOD Single : A 236 HIS : no HE2:sc= -7.6! C(o=-7.6!,f=-14!) USER MOD Single : A 237 LYS NZ :NH3+ -168:sc= -0.0543 (180deg=-0.375) USER MOD Single : A 241 LYS NZ :NH3+ 168:sc= -0.055 (180deg=-0.293) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 THR OG1 : rot 38:sc= 0.183 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 ASN : amide:sc= -0.0395 K(o=-0.04,f=-0.63) USER MOD Single : A 275 SER OG : rot -130:sc= 0.172 USER MOD Single : A 277 HIS : no HE2:sc= -1.52 K(o=-1.5,f=-2.7) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.24) USER MOD Single : A 283 THR OG1 : rot 43:sc= 0.587 USER MOD Single : A 284 THR OG1 : rot -82:sc= 0.949 USER MOD Single : A 286 GLN : amide:sc= -0.907 K(o=-0.91,f=-3.2!) USER MOD Single : A 288 GLN :FLIP amide:sc= -0.63 F(o=-1.6,f=-0.63) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 13:sc= 0.869 USER MOD Single : A 299 THR OG1 : rot 63:sc= 0.455 USER MOD Single : A 301 THR OG1 : rot 180:sc= -1.9! USER MOD Single : A 303 SER OG : rot -150:sc= -1.98! USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN :FLIP amide:sc= 0.149 F(o=-0.75,f=0.15) USER MOD Single : A 312 THR OG1 : rot -150:sc= -0.271 USER MOD Single : A 316 SER OG : rot -90:sc= -1.49 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -174:sc=-0.000385 (180deg=-0.0641) USER MOD Single : A 329 SER OG : rot -160:sc= -0.23 USER MOD Single : A 333 THR OG1 : rot 180:sc= -0.389 USER MOD Single : A 336 ASN : amide:sc= 0.307 K(o=0.31,f=-3.4!) USER MOD Single : A 337 LYS NZ :NH3+ -143:sc= -1.77! (180deg=-4.22!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 15.393 -16.249 0.687 1.00 0.00 N ATOM 2 CA GLY A 223 15.983 -14.897 0.520 1.00 0.00 C ATOM 3 C GLY A 223 16.081 -14.146 1.834 1.00 0.00 C ATOM 4 O GLY A 223 15.065 -13.859 2.469 1.00 0.00 O ATOM 0 HA2 GLY A 223 16.977 -14.988 0.081 1.00 0.00 H new ATOM 0 HA3 GLY A 223 15.377 -14.322 -0.180 1.00 0.00 H new ATOM 8 N SER A 224 17.301 -13.829 2.249 1.00 0.00 N ATOM 9 CA SER A 224 17.519 -13.108 3.498 1.00 0.00 C ATOM 10 C SER A 224 17.600 -11.606 3.246 1.00 0.00 C ATOM 11 O SER A 224 18.628 -10.979 3.492 1.00 0.00 O ATOM 12 CB SER A 224 18.807 -13.590 4.168 1.00 0.00 C ATOM 13 OG SER A 224 18.770 -14.990 4.405 1.00 0.00 O ATOM 0 H SER A 224 18.154 -14.059 1.740 1.00 0.00 H new ATOM 0 HA SER A 224 16.675 -13.307 4.159 1.00 0.00 H new ATOM 0 HB2 SER A 224 19.661 -13.348 3.536 1.00 0.00 H new ATOM 0 HB3 SER A 224 18.949 -13.062 5.111 1.00 0.00 H new ATOM 0 HG SER A 224 19.606 -15.272 4.832 1.00 0.00 H new ATOM 19 N THR A 225 16.512 -11.030 2.761 1.00 0.00 N ATOM 20 CA THR A 225 16.471 -9.602 2.492 1.00 0.00 C ATOM 21 C THR A 225 15.758 -8.863 3.627 1.00 0.00 C ATOM 22 O THR A 225 16.148 -9.005 4.788 1.00 0.00 O ATOM 23 CB THR A 225 15.802 -9.341 1.137 1.00 0.00 C ATOM 24 OG1 THR A 225 14.520 -9.948 1.080 1.00 0.00 O ATOM 25 CG2 THR A 225 16.612 -9.858 -0.033 1.00 0.00 C ATOM 0 H THR A 225 15.648 -11.528 2.546 1.00 0.00 H new ATOM 0 HA THR A 225 17.490 -9.218 2.442 1.00 0.00 H new ATOM 0 HB THR A 225 15.723 -8.257 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 225 14.179 -9.906 0.162 1.00 0.00 H new ATOM 0 HG21 THR A 225 16.086 -9.643 -0.963 1.00 0.00 H new ATOM 0 HG22 THR A 225 17.586 -9.369 -0.046 1.00 0.00 H new ATOM 0 HG23 THR A 225 16.748 -10.935 0.066 1.00 0.00 H new ATOM 33 N GLU A 226 14.708 -8.105 3.281 1.00 0.00 N ATOM 34 CA GLU A 226 13.890 -7.343 4.241 1.00 0.00 C ATOM 35 C GLU A 226 14.726 -6.673 5.341 1.00 0.00 C ATOM 36 O GLU A 226 14.325 -6.636 6.508 1.00 0.00 O ATOM 37 CB GLU A 226 12.775 -8.228 4.841 1.00 0.00 C ATOM 38 CG GLU A 226 13.262 -9.464 5.587 1.00 0.00 C ATOM 39 CD GLU A 226 12.129 -10.336 6.082 1.00 0.00 C ATOM 40 OE1 GLU A 226 12.410 -11.366 6.724 1.00 0.00 O ATOM 41 OE2 GLU A 226 10.957 -10.004 5.818 1.00 0.00 O1- ATOM 0 H GLU A 226 14.397 -8.001 2.315 1.00 0.00 H new ATOM 0 HA GLU A 226 13.422 -6.534 3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 226 12.179 -7.622 5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 226 12.112 -8.546 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 226 13.904 -10.050 4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 226 13.872 -9.154 6.435 1.00 0.00 H new ATOM 48 N SER A 227 15.865 -6.102 4.956 1.00 0.00 N ATOM 49 CA SER A 227 16.717 -5.393 5.903 1.00 0.00 C ATOM 50 C SER A 227 16.271 -3.941 6.020 1.00 0.00 C ATOM 51 O SER A 227 16.296 -3.359 7.105 1.00 0.00 O ATOM 52 CB SER A 227 18.179 -5.447 5.460 1.00 0.00 C ATOM 53 OG SER A 227 18.609 -6.785 5.249 1.00 0.00 O ATOM 0 H SER A 227 16.217 -6.117 3.999 1.00 0.00 H new ATOM 0 HA SER A 227 16.628 -5.879 6.875 1.00 0.00 H new ATOM 0 HB2 SER A 227 18.303 -4.874 4.541 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.807 -4.977 6.216 1.00 0.00 H new ATOM 0 HG SER A 227 19.547 -6.786 4.965 1.00 0.00 H new ATOM 59 N LEU A 228 15.809 -3.386 4.904 1.00 0.00 N ATOM 60 CA LEU A 228 15.286 -2.025 4.881 1.00 0.00 C ATOM 61 C LEU A 228 13.970 -1.974 5.640 1.00 0.00 C ATOM 62 O LEU A 228 13.129 -2.858 5.483 1.00 0.00 O ATOM 63 CB LEU A 228 15.065 -1.567 3.436 1.00 0.00 C ATOM 64 CG LEU A 228 16.304 -1.587 2.539 1.00 0.00 C ATOM 65 CD1 LEU A 228 15.945 -1.163 1.125 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.390 -0.684 3.100 1.00 0.00 C ATOM 0 H LEU A 228 15.786 -3.860 4.001 1.00 0.00 H new ATOM 0 HA LEU A 228 16.007 -1.360 5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.302 -2.202 2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.667 -0.553 3.452 1.00 0.00 H new ATOM 0 HG LEU A 228 16.686 -2.608 2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 228 16.839 -1.183 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.202 -1.848 0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.536 -0.153 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.262 -0.714 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.017 0.338 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.671 -1.028 4.095 1.00 0.00 H new ATOM 78 N THR A 229 13.774 -0.949 6.456 1.00 0.00 N ATOM 79 CA THR A 229 12.527 -0.849 7.204 1.00 0.00 C ATOM 80 C THR A 229 11.860 0.492 6.944 1.00 0.00 C ATOM 81 O THR A 229 12.422 1.337 6.252 1.00 0.00 O ATOM 82 CB THR A 229 12.776 -1.072 8.701 1.00 0.00 C ATOM 83 OG1 THR A 229 13.734 -0.157 9.204 1.00 0.00 O ATOM 84 CG2 THR A 229 13.272 -2.465 9.023 1.00 0.00 C ATOM 0 H THR A 229 14.441 -0.194 6.616 1.00 0.00 H new ATOM 0 HA THR A 229 11.849 -1.631 6.862 1.00 0.00 H new ATOM 0 HB THR A 229 11.805 -0.923 9.172 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.872 -0.321 10.160 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.428 -2.556 10.098 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.533 -3.198 8.700 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.213 -2.645 8.503 1.00 0.00 H new ATOM 92 N VAL A 230 10.653 0.674 7.464 1.00 0.00 N ATOM 93 CA VAL A 230 9.909 1.911 7.257 1.00 0.00 C ATOM 94 C VAL A 230 9.071 2.245 8.489 1.00 0.00 C ATOM 95 O VAL A 230 8.449 1.363 9.091 1.00 0.00 O ATOM 96 CB VAL A 230 8.990 1.836 6.009 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.191 3.118 5.838 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.790 1.571 4.751 1.00 0.00 C ATOM 0 H VAL A 230 10.167 -0.020 8.033 1.00 0.00 H new ATOM 0 HA VAL A 230 10.643 2.699 7.089 1.00 0.00 H new ATOM 0 HB VAL A 230 8.301 1.007 6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.556 3.036 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.569 3.279 6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.874 3.959 5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.117 1.524 3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.511 2.375 4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.319 0.623 4.849 1.00 0.00 H new ATOM 108 N SER A 231 9.038 3.530 8.827 1.00 0.00 N ATOM 109 CA SER A 231 8.256 4.020 9.949 1.00 0.00 C ATOM 110 C SER A 231 7.014 4.761 9.457 1.00 0.00 C ATOM 111 O SER A 231 7.025 5.369 8.385 1.00 0.00 O ATOM 112 CB SER A 231 9.115 4.951 10.813 1.00 0.00 C ATOM 113 OG SER A 231 8.377 5.474 11.909 1.00 0.00 O ATOM 0 H SER A 231 9.553 4.257 8.330 1.00 0.00 H new ATOM 0 HA SER A 231 7.934 3.168 10.548 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.983 4.406 11.185 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.491 5.771 10.202 1.00 0.00 H new ATOM 0 HG SER A 231 7.832 4.763 12.306 1.00 0.00 H new ATOM 119 N GLY A 232 5.957 4.733 10.258 1.00 0.00 N ATOM 120 CA GLY A 232 4.738 5.435 9.899 1.00 0.00 C ATOM 121 C GLY A 232 3.907 4.670 8.893 1.00 0.00 C ATOM 122 O GLY A 232 4.139 4.782 7.690 1.00 0.00 O ATOM 0 H GLY A 232 5.921 4.238 11.149 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.145 5.611 10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 232 4.992 6.412 9.488 1.00 0.00 H new ATOM 126 N GLN A 233 2.968 3.867 9.403 1.00 0.00 N ATOM 127 CA GLN A 233 2.100 3.019 8.574 1.00 0.00 C ATOM 128 C GLN A 233 1.584 3.744 7.332 1.00 0.00 C ATOM 129 O GLN A 233 1.074 4.861 7.428 1.00 0.00 O ATOM 130 CB GLN A 233 0.899 2.539 9.395 1.00 0.00 C ATOM 131 CG GLN A 233 1.266 1.706 10.611 1.00 0.00 C ATOM 132 CD GLN A 233 0.053 1.313 11.430 1.00 0.00 C ATOM 133 OE1 GLN A 233 -0.656 2.168 11.960 1.00 0.00 O ATOM 134 NE2 GLN A 233 -0.208 0.019 11.521 1.00 0.00 N ATOM 0 H GLN A 233 2.787 3.785 10.403 1.00 0.00 H new ATOM 0 HA GLN A 233 2.707 2.175 8.246 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.328 3.407 9.723 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.245 1.952 8.751 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.789 0.806 10.287 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.958 2.269 11.238 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.405 -0.658 11.067 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -1.022 -0.301 12.045 1.00 0.00 H new ATOM 143 N PRO A 234 1.623 3.068 6.165 1.00 0.00 N ATOM 144 CA PRO A 234 1.061 3.608 4.921 1.00 0.00 C ATOM 145 C PRO A 234 -0.446 3.812 5.040 1.00 0.00 C ATOM 146 O PRO A 234 -1.153 2.958 5.580 1.00 0.00 O ATOM 147 CB PRO A 234 1.382 2.536 3.876 1.00 0.00 C ATOM 148 CG PRO A 234 1.589 1.279 4.652 1.00 0.00 C ATOM 149 CD PRO A 234 2.129 1.693 5.995 1.00 0.00 C ATOM 0 HA PRO A 234 1.474 4.584 4.667 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.566 2.427 3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.273 2.797 3.305 1.00 0.00 H new ATOM 0 HG2 PRO A 234 0.653 0.732 4.762 1.00 0.00 H new ATOM 0 HG3 PRO A 234 2.287 0.617 4.140 1.00 0.00 H new ATOM 0 HD2 PRO A 234 1.776 1.035 6.789 1.00 0.00 H new ATOM 0 HD3 PRO A 234 3.218 1.661 6.016 1.00 0.00 H new ATOM 157 N GLU A 235 -0.901 5.010 4.714 1.00 0.00 N ATOM 158 CA GLU A 235 -2.281 5.381 4.984 1.00 0.00 C ATOM 159 C GLU A 235 -3.084 5.591 3.705 1.00 0.00 C ATOM 160 O GLU A 235 -2.862 6.553 2.967 1.00 0.00 O ATOM 161 CB GLU A 235 -2.302 6.649 5.842 1.00 0.00 C ATOM 162 CG GLU A 235 -1.551 6.485 7.154 1.00 0.00 C ATOM 163 CD GLU A 235 -1.463 7.762 7.948 1.00 0.00 C ATOM 164 OE1 GLU A 235 -0.921 8.750 7.423 1.00 0.00 O ATOM 165 OE2 GLU A 235 -1.915 7.772 9.106 1.00 0.00 O1- ATOM 0 H GLU A 235 -0.342 5.736 4.266 1.00 0.00 H new ATOM 0 HA GLU A 235 -2.754 4.559 5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -1.863 7.471 5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -3.336 6.923 6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -2.046 5.723 7.756 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -0.544 6.123 6.947 1.00 0.00 H new ATOM 172 N HIS A 236 -4.107 4.759 3.538 1.00 0.00 N ATOM 173 CA HIS A 236 -5.069 4.906 2.456 1.00 0.00 C ATOM 174 C HIS A 236 -6.478 4.651 2.959 1.00 0.00 C ATOM 175 O HIS A 236 -6.743 3.656 3.638 1.00 0.00 O ATOM 176 CB HIS A 236 -4.735 3.973 1.288 1.00 0.00 C ATOM 177 CG HIS A 236 -5.828 3.838 0.264 1.00 0.00 C ATOM 178 ND1 HIS A 236 -6.399 4.910 -0.381 1.00 0.00 N ATOM 179 CD2 HIS A 236 -6.449 2.740 -0.223 1.00 0.00 C ATOM 180 CE1 HIS A 236 -7.324 4.479 -1.221 1.00 0.00 C ATOM 181 NE2 HIS A 236 -7.375 3.167 -1.145 1.00 0.00 N ATOM 0 H HIS A 236 -4.291 3.964 4.150 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.011 5.932 2.091 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -3.835 4.339 0.794 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -4.502 2.985 1.684 1.00 0.00 H new ATOM 0 HD1 HIS A 236 -6.147 5.887 -0.234 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -6.254 1.716 0.060 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -7.934 5.099 -1.861 1.00 0.00 H new ATOM 190 N LYS A 237 -7.368 5.569 2.623 1.00 0.00 N ATOM 191 CA LYS A 237 -8.765 5.477 3.034 1.00 0.00 C ATOM 192 C LYS A 237 -9.685 5.591 1.827 1.00 0.00 C ATOM 193 O LYS A 237 -9.355 6.259 0.846 1.00 0.00 O ATOM 194 CB LYS A 237 -9.144 6.583 4.035 1.00 0.00 C ATOM 195 CG LYS A 237 -8.255 6.674 5.266 1.00 0.00 C ATOM 196 CD LYS A 237 -6.921 7.339 4.958 1.00 0.00 C ATOM 197 CE LYS A 237 -6.010 7.320 6.168 1.00 0.00 C ATOM 198 NZ LYS A 237 -6.670 7.916 7.362 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.149 6.393 2.063 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.886 4.506 3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.121 7.542 3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.172 6.420 4.360 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -8.770 7.237 6.044 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -8.079 5.673 5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -6.438 6.825 4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.089 8.368 4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.718 6.293 6.388 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.096 7.870 5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.962 8.073 8.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.105 8.824 7.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.404 7.268 7.713 1.00 0.00 H new ATOM 212 N VAL A 238 -10.898 5.079 1.975 1.00 0.00 N ATOM 213 CA VAL A 238 -11.927 5.272 0.970 1.00 0.00 C ATOM 214 C VAL A 238 -12.824 6.430 1.389 1.00 0.00 C ATOM 215 O VAL A 238 -13.456 6.381 2.448 1.00 0.00 O ATOM 216 CB VAL A 238 -12.789 4.006 0.779 1.00 0.00 C ATOM 217 CG1 VAL A 238 -13.788 4.193 -0.351 1.00 0.00 C ATOM 218 CG2 VAL A 238 -11.915 2.792 0.522 1.00 0.00 C ATOM 0 H VAL A 238 -11.191 4.528 2.781 1.00 0.00 H new ATOM 0 HA VAL A 238 -11.435 5.489 0.022 1.00 0.00 H new ATOM 0 HB VAL A 238 -13.346 3.838 1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -14.383 3.287 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -14.445 5.032 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -13.254 4.395 -1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -12.544 1.912 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -11.324 2.953 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -11.248 2.638 1.370 1.00 0.00 H new ATOM 228 N GLU A 239 -12.844 7.487 0.595 1.00 0.00 N ATOM 229 CA GLU A 239 -13.629 8.664 0.933 1.00 0.00 C ATOM 230 C GLU A 239 -15.072 8.496 0.478 1.00 0.00 C ATOM 231 O GLU A 239 -15.341 8.376 -0.716 1.00 0.00 O ATOM 232 CB GLU A 239 -13.025 9.914 0.290 1.00 0.00 C ATOM 233 CG GLU A 239 -11.582 10.191 0.696 1.00 0.00 C ATOM 234 CD GLU A 239 -11.412 10.475 2.175 1.00 0.00 C ATOM 235 OE1 GLU A 239 -10.269 10.727 2.598 1.00 0.00 O ATOM 236 OE2 GLU A 239 -12.418 10.462 2.914 1.00 0.00 O1- ATOM 0 H GLU A 239 -12.329 7.556 -0.283 1.00 0.00 H new ATOM 0 HA GLU A 239 -13.614 8.781 2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -13.072 9.810 -0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -13.637 10.777 0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -10.966 9.333 0.426 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -11.210 11.042 0.126 1.00 0.00 H new ATOM 243 N ALA A 240 -16.000 8.576 1.425 1.00 0.00 N ATOM 244 CA ALA A 240 -17.421 8.530 1.104 1.00 0.00 C ATOM 245 C ALA A 240 -17.823 9.787 0.349 1.00 0.00 C ATOM 246 O ALA A 240 -18.573 9.733 -0.624 1.00 0.00 O ATOM 247 CB ALA A 240 -18.250 8.390 2.370 1.00 0.00 C ATOM 0 H ALA A 240 -15.794 8.673 2.419 1.00 0.00 H new ATOM 0 HA ALA A 240 -17.608 7.661 0.473 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -19.308 8.357 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -17.974 7.470 2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -18.063 9.242 3.023 1.00 0.00 H new ATOM 253 N LYS A 241 -17.256 10.909 0.768 1.00 0.00 N ATOM 254 CA LYS A 241 -17.483 12.179 0.096 1.00 0.00 C ATOM 255 C LYS A 241 -16.289 13.104 0.311 1.00 0.00 C ATOM 256 O LYS A 241 -15.716 13.163 1.401 1.00 0.00 O ATOM 257 CB LYS A 241 -18.780 12.859 0.581 1.00 0.00 C ATOM 258 CG LYS A 241 -18.736 13.414 2.004 1.00 0.00 C ATOM 259 CD LYS A 241 -18.446 12.339 3.032 1.00 0.00 C ATOM 260 CE LYS A 241 -18.364 12.917 4.435 1.00 0.00 C ATOM 261 NZ LYS A 241 -19.619 13.618 4.822 1.00 0.00 N1+ ATOM 0 H LYS A 241 -16.633 10.965 1.574 1.00 0.00 H new ATOM 0 HA LYS A 241 -17.597 11.977 -0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -19.020 13.674 -0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -19.595 12.138 0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -17.972 14.189 2.066 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -19.690 13.888 2.236 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -19.227 11.579 2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -17.507 11.843 2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -18.162 12.116 5.146 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -17.527 13.613 4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -19.604 13.819 5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -19.695 14.511 4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -20.436 13.015 4.600 1.00 0.00 H new ATOM 275 N ASP A 242 -15.935 13.833 -0.729 1.00 0.00 N ATOM 276 CA ASP A 242 -14.831 14.783 -0.669 1.00 0.00 C ATOM 277 C ASP A 242 -15.374 16.175 -0.379 1.00 0.00 C ATOM 278 O ASP A 242 -16.495 16.316 0.113 1.00 0.00 O ATOM 279 CB ASP A 242 -14.041 14.784 -1.985 1.00 0.00 C ATOM 280 CG ASP A 242 -14.843 15.312 -3.153 1.00 0.00 C ATOM 281 OD1 ASP A 242 -15.923 14.772 -3.431 1.00 0.00 O ATOM 282 OD2 ASP A 242 -14.385 16.271 -3.796 1.00 0.00 O1- ATOM 0 H ASP A 242 -16.399 13.788 -1.636 1.00 0.00 H new ATOM 0 HA ASP A 242 -14.153 14.485 0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -13.143 15.390 -1.863 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.712 13.769 -2.206 1.00 0.00 H new ATOM 287 N SER A 243 -14.617 17.203 -0.745 1.00 0.00 N ATOM 288 CA SER A 243 -15.073 18.577 -0.580 1.00 0.00 C ATOM 289 C SER A 243 -16.259 18.879 -1.499 1.00 0.00 C ATOM 290 O SER A 243 -17.033 19.803 -1.240 1.00 0.00 O ATOM 291 CB SER A 243 -13.924 19.558 -0.840 1.00 0.00 C ATOM 292 OG SER A 243 -13.357 19.369 -2.129 1.00 0.00 O ATOM 0 H SER A 243 -13.688 17.111 -1.156 1.00 0.00 H new ATOM 0 HA SER A 243 -15.408 18.700 0.450 1.00 0.00 H new ATOM 0 HB2 SER A 243 -14.290 20.581 -0.749 1.00 0.00 H new ATOM 0 HB3 SER A 243 -13.154 19.427 -0.080 1.00 0.00 H new ATOM 0 HG SER A 243 -12.629 20.011 -2.263 1.00 0.00 H new ATOM 298 N ASN A 244 -16.426 18.076 -2.547 1.00 0.00 N ATOM 299 CA ASN A 244 -17.549 18.246 -3.463 1.00 0.00 C ATOM 300 C ASN A 244 -18.674 17.265 -3.126 1.00 0.00 C ATOM 301 O ASN A 244 -19.817 17.450 -3.538 1.00 0.00 O ATOM 302 CB ASN A 244 -17.094 18.050 -4.911 1.00 0.00 C ATOM 303 CG ASN A 244 -18.198 18.338 -5.910 1.00 0.00 C ATOM 304 OD1 ASN A 244 -18.726 19.447 -5.958 1.00 0.00 O ATOM 305 ND2 ASN A 244 -18.554 17.348 -6.713 1.00 0.00 N ATOM 0 H ASN A 244 -15.801 17.305 -2.782 1.00 0.00 H new ATOM 0 HA ASN A 244 -17.929 19.261 -3.350 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -16.245 18.703 -5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.746 17.026 -5.044 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -19.291 17.491 -7.403 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -18.091 16.442 -6.642 1.00 0.00 H new ATOM 312 N GLY A 245 -18.364 16.266 -2.306 1.00 0.00 N ATOM 313 CA GLY A 245 -19.386 15.333 -1.857 1.00 0.00 C ATOM 314 C GLY A 245 -19.458 14.071 -2.698 1.00 0.00 C ATOM 315 O GLY A 245 -20.506 13.431 -2.778 1.00 0.00 O ATOM 0 H GLY A 245 -17.428 16.085 -1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -19.189 15.060 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -20.356 15.830 -1.876 1.00 0.00 H new ATOM 319 N MET A 246 -18.352 13.712 -3.326 1.00 0.00 N ATOM 320 CA MET A 246 -18.296 12.524 -4.170 1.00 0.00 C ATOM 321 C MET A 246 -17.411 11.461 -3.533 1.00 0.00 C ATOM 322 O MET A 246 -16.422 11.790 -2.883 1.00 0.00 O ATOM 323 CB MET A 246 -17.721 12.889 -5.539 1.00 0.00 C ATOM 324 CG MET A 246 -18.480 13.992 -6.254 1.00 0.00 C ATOM 325 SD MET A 246 -17.701 14.457 -7.811 1.00 0.00 S ATOM 326 CE MET A 246 -16.076 14.954 -7.242 1.00 0.00 C ATOM 0 H MET A 246 -17.474 14.228 -3.269 1.00 0.00 H new ATOM 0 HA MET A 246 -19.307 12.133 -4.282 1.00 0.00 H new ATOM 0 HB2 MET A 246 -16.683 13.198 -5.415 1.00 0.00 H new ATOM 0 HB3 MET A 246 -17.716 11.999 -6.168 1.00 0.00 H new ATOM 0 HG2 MET A 246 -19.501 13.663 -6.445 1.00 0.00 H new ATOM 0 HG3 MET A 246 -18.543 14.866 -5.606 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.746 15.828 -7.803 1.00 0.00 H new ATOM 0 HE2 MET A 246 -16.121 15.199 -6.181 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.371 14.137 -7.396 1.00 0.00 H new ATOM 336 N PRO A 247 -17.692 10.170 -3.781 1.00 0.00 N ATOM 337 CA PRO A 247 -16.838 9.080 -3.305 1.00 0.00 C ATOM 338 C PRO A 247 -15.513 9.063 -4.062 1.00 0.00 C ATOM 339 O PRO A 247 -15.498 9.020 -5.294 1.00 0.00 O ATOM 340 CB PRO A 247 -17.651 7.811 -3.612 1.00 0.00 C ATOM 341 CG PRO A 247 -18.998 8.287 -4.060 1.00 0.00 C ATOM 342 CD PRO A 247 -18.793 9.668 -4.609 1.00 0.00 C ATOM 0 HA PRO A 247 -16.586 9.175 -2.249 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -17.169 7.216 -4.388 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -17.734 7.177 -2.729 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -19.412 7.624 -4.819 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -19.703 8.299 -3.229 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -18.532 9.651 -5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -19.688 10.282 -4.512 1.00 0.00 H new ATOM 350 N VAL A 248 -14.409 9.207 -3.342 1.00 0.00 N ATOM 351 CA VAL A 248 -13.106 9.331 -3.984 1.00 0.00 C ATOM 352 C VAL A 248 -12.127 8.273 -3.479 1.00 0.00 C ATOM 353 O VAL A 248 -12.055 7.994 -2.281 1.00 0.00 O ATOM 354 CB VAL A 248 -12.503 10.740 -3.751 1.00 0.00 C ATOM 355 CG1 VAL A 248 -11.176 10.907 -4.479 1.00 0.00 C ATOM 356 CG2 VAL A 248 -13.481 11.820 -4.184 1.00 0.00 C ATOM 0 H VAL A 248 -14.388 9.241 -2.323 1.00 0.00 H new ATOM 0 HA VAL A 248 -13.264 9.179 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 248 -12.315 10.844 -2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -10.782 11.906 -4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -10.466 10.164 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -11.329 10.770 -5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -13.039 12.801 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -13.706 11.704 -5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -14.401 11.731 -3.606 1.00 0.00 H new ATOM 366 N ASP A 249 -11.296 7.782 -4.389 1.00 0.00 N ATOM 367 CA ASP A 249 -10.222 6.867 -4.036 1.00 0.00 C ATOM 368 C ASP A 249 -9.002 7.678 -3.600 1.00 0.00 C ATOM 369 O ASP A 249 -8.202 8.112 -4.432 1.00 0.00 O ATOM 370 CB ASP A 249 -9.887 5.975 -5.241 1.00 0.00 C ATOM 371 CG ASP A 249 -8.864 4.900 -4.942 1.00 0.00 C ATOM 372 OD1 ASP A 249 -7.732 5.233 -4.557 1.00 0.00 O ATOM 373 OD2 ASP A 249 -9.188 3.714 -5.126 1.00 0.00 O1- ATOM 0 H ASP A 249 -11.347 8.005 -5.383 1.00 0.00 H new ATOM 0 HA ASP A 249 -10.531 6.224 -3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.803 5.503 -5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.515 6.601 -6.052 1.00 0.00 H new ATOM 378 N ASN A 250 -8.916 7.954 -2.301 1.00 0.00 N ATOM 379 CA ASN A 250 -7.849 8.794 -1.755 1.00 0.00 C ATOM 380 C ASN A 250 -6.612 7.942 -1.487 1.00 0.00 C ATOM 381 O ASN A 250 -6.347 7.558 -0.349 1.00 0.00 O ATOM 382 CB ASN A 250 -8.325 9.465 -0.461 1.00 0.00 C ATOM 383 CG ASN A 250 -7.323 10.456 0.094 1.00 0.00 C ATOM 384 OD1 ASN A 250 -6.981 11.439 -0.564 1.00 0.00 O ATOM 385 ND2 ASN A 250 -6.856 10.218 1.310 1.00 0.00 N ATOM 0 H ASN A 250 -9.574 7.607 -1.603 1.00 0.00 H new ATOM 0 HA ASN A 250 -7.594 9.570 -2.477 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -9.268 9.977 -0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -8.523 8.698 0.288 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -6.188 10.861 1.734 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -7.165 9.392 1.822 1.00 0.00 H new ATOM 392 N ARG A 251 -5.985 7.497 -2.567 1.00 0.00 N ATOM 393 CA ARG A 251 -4.916 6.501 -2.498 1.00 0.00 C ATOM 394 C ARG A 251 -3.589 7.074 -2.001 1.00 0.00 C ATOM 395 O ARG A 251 -3.567 7.970 -1.153 1.00 0.00 O ATOM 396 CB ARG A 251 -4.758 5.847 -3.874 1.00 0.00 C ATOM 397 CG ARG A 251 -4.527 6.838 -5.005 1.00 0.00 C ATOM 398 CD ARG A 251 -4.575 6.148 -6.356 1.00 0.00 C ATOM 399 NE ARG A 251 -5.852 5.461 -6.553 1.00 0.00 N ATOM 400 CZ ARG A 251 -6.187 4.818 -7.668 1.00 0.00 C ATOM 401 NH1 ARG A 251 -5.355 4.795 -8.697 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -7.357 4.200 -7.751 1.00 0.00 N ATOM 0 H ARG A 251 -6.199 7.812 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 251 -5.202 5.752 -1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -3.922 5.149 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.652 5.263 -4.093 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -5.284 7.621 -4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.560 7.323 -4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.428 6.882 -7.148 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.758 5.431 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 251 -6.527 5.476 -5.788 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.455 5.271 -8.636 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.614 4.301 -9.551 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -8.000 4.218 -6.960 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -7.614 3.707 -8.606 1.00 0.00 H new ATOM 416 N GLN A 252 -2.490 6.522 -2.532 1.00 0.00 N ATOM 417 CA GLN A 252 -1.124 6.914 -2.172 1.00 0.00 C ATOM 418 C GLN A 252 -0.802 6.555 -0.725 1.00 0.00 C ATOM 419 O GLN A 252 -1.653 6.065 0.020 1.00 0.00 O ATOM 420 CB GLN A 252 -0.930 8.409 -2.368 1.00 0.00 C ATOM 421 CG GLN A 252 -1.422 8.901 -3.709 1.00 0.00 C ATOM 422 CD GLN A 252 -1.386 10.406 -3.800 1.00 0.00 C ATOM 423 OE1 GLN A 252 -0.321 11.009 -3.915 1.00 0.00 O ATOM 424 NE2 GLN A 252 -2.545 11.020 -3.646 1.00 0.00 N ATOM 0 H GLN A 252 -2.527 5.781 -3.232 1.00 0.00 H new ATOM 0 HA GLN A 252 -0.447 6.366 -2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -1.455 8.944 -1.577 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.129 8.648 -2.266 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -0.807 8.474 -4.501 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -2.441 8.551 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -3.403 10.475 -3.555 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.583 12.039 -3.618 1.00 0.00 H new ATOM 433 N GLY A 253 0.422 6.851 -0.328 1.00 0.00 N ATOM 434 CA GLY A 253 0.844 6.617 1.033 1.00 0.00 C ATOM 435 C GLY A 253 2.174 7.269 1.314 1.00 0.00 C ATOM 436 O GLY A 253 3.204 6.810 0.830 1.00 0.00 O ATOM 0 H GLY A 253 1.139 7.254 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.093 7.006 1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.917 5.545 1.214 1.00 0.00 H new ATOM 440 N THR A 254 2.162 8.365 2.057 1.00 0.00 N ATOM 441 CA THR A 254 3.398 9.082 2.340 1.00 0.00 C ATOM 442 C THR A 254 3.988 8.603 3.662 1.00 0.00 C ATOM 443 O THR A 254 3.326 8.652 4.701 1.00 0.00 O ATOM 444 CB THR A 254 3.137 10.592 2.368 1.00 0.00 C ATOM 445 OG1 THR A 254 2.135 10.924 3.317 1.00 0.00 O ATOM 446 CG2 THR A 254 2.689 11.142 1.033 1.00 0.00 C ATOM 0 H THR A 254 1.324 8.774 2.470 1.00 0.00 H new ATOM 0 HA THR A 254 4.121 8.877 1.550 1.00 0.00 H new ATOM 0 HB THR A 254 4.095 11.038 2.636 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.234 10.356 4.110 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.521 12.215 1.120 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.460 10.955 0.285 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.763 10.653 0.730 1.00 0.00 H new ATOM 454 N ILE A 255 5.169 8.004 3.584 1.00 0.00 N ATOM 455 CA ILE A 255 5.774 7.348 4.737 1.00 0.00 C ATOM 456 C ILE A 255 7.214 7.803 4.964 1.00 0.00 C ATOM 457 O ILE A 255 7.910 8.188 4.024 1.00 0.00 O ATOM 458 CB ILE A 255 5.749 5.812 4.557 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.453 5.416 3.255 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.320 5.292 4.565 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.417 3.931 2.967 1.00 0.00 C ATOM 0 H ILE A 255 5.729 7.959 2.732 1.00 0.00 H new ATOM 0 HA ILE A 255 5.185 7.630 5.610 1.00 0.00 H new ATOM 0 HB ILE A 255 6.282 5.361 5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.988 5.949 2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.492 5.742 3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.326 4.210 4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 255 3.847 5.543 5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.761 5.751 3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 255 6.935 3.730 2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 255 6.908 3.391 3.777 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.381 3.601 2.887 1.00 0.00 H new ATOM 473 N THR A 256 7.687 7.653 6.194 1.00 0.00 N ATOM 474 CA THR A 256 9.078 7.938 6.518 1.00 0.00 C ATOM 475 C THR A 256 9.868 6.639 6.479 1.00 0.00 C ATOM 476 O THR A 256 9.611 5.735 7.271 1.00 0.00 O ATOM 477 CB THR A 256 9.182 8.560 7.912 1.00 0.00 C ATOM 478 OG1 THR A 256 8.319 9.676 8.037 1.00 0.00 O ATOM 479 CG2 THR A 256 10.581 9.028 8.252 1.00 0.00 C ATOM 0 H THR A 256 7.127 7.335 6.985 1.00 0.00 H new ATOM 0 HA THR A 256 9.481 8.643 5.791 1.00 0.00 H new ATOM 0 HB THR A 256 8.898 7.765 8.601 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.402 10.055 8.937 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.587 9.459 9.253 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.266 8.181 8.217 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.898 9.781 7.531 1.00 0.00 H new ATOM 487 N VAL A 257 10.730 6.475 5.490 1.00 0.00 N ATOM 488 CA VAL A 257 11.389 5.200 5.327 1.00 0.00 C ATOM 489 C VAL A 257 12.699 5.124 6.104 1.00 0.00 C ATOM 490 O VAL A 257 13.515 6.045 6.084 1.00 0.00 O ATOM 491 CB VAL A 257 11.647 4.873 3.837 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.335 4.808 3.074 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.576 5.895 3.198 1.00 0.00 C ATOM 0 H VAL A 257 10.982 7.190 4.807 1.00 0.00 H new ATOM 0 HA VAL A 257 10.706 4.455 5.735 1.00 0.00 H new ATOM 0 HB VAL A 257 12.134 3.899 3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.534 4.577 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.703 4.031 3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 257 9.826 5.769 3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 257 12.737 5.636 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.126 6.886 3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.532 5.896 3.722 1.00 0.00 H new ATOM 503 N SER A 258 12.941 3.946 6.651 1.00 0.00 N ATOM 504 CA SER A 258 14.202 3.607 7.287 1.00 0.00 C ATOM 505 C SER A 258 15.120 2.935 6.269 1.00 0.00 C ATOM 506 O SER A 258 16.117 2.304 6.627 1.00 0.00 O ATOM 507 CB SER A 258 13.973 2.703 8.492 1.00 0.00 C ATOM 508 OG SER A 258 13.080 3.302 9.416 1.00 0.00 O ATOM 0 H SER A 258 12.259 3.188 6.666 1.00 0.00 H new ATOM 0 HA SER A 258 14.678 4.520 7.645 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.571 1.745 8.161 1.00 0.00 H new ATOM 0 HB3 SER A 258 14.924 2.497 8.982 1.00 0.00 H new ATOM 0 HG SER A 258 12.948 2.702 10.179 1.00 0.00 H new ATOM 514 N ALA A 259 14.703 2.967 5.006 1.00 0.00 N ATOM 515 CA ALA A 259 15.424 2.290 3.938 1.00 0.00 C ATOM 516 C ALA A 259 16.603 3.141 3.477 1.00 0.00 C ATOM 517 O ALA A 259 16.903 4.172 4.080 1.00 0.00 O ATOM 518 CB ALA A 259 14.490 1.990 2.776 1.00 0.00 C ATOM 0 H ALA A 259 13.864 3.459 4.698 1.00 0.00 H new ATOM 0 HA ALA A 259 15.809 1.344 4.319 1.00 0.00 H new ATOM 0 HB1 ALA A 259 15.044 1.484 1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.678 1.348 3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 259 14.078 2.922 2.390 1.00 0.00 H new ATOM 524 N SER A 260 17.322 2.673 2.468 1.00 0.00 N ATOM 525 CA SER A 260 18.522 3.367 2.023 1.00 0.00 C ATOM 526 C SER A 260 18.478 3.700 0.533 1.00 0.00 C ATOM 527 O SER A 260 18.533 2.805 -0.311 1.00 0.00 O ATOM 528 CB SER A 260 19.754 2.512 2.328 1.00 0.00 C ATOM 529 OG SER A 260 19.846 2.235 3.718 1.00 0.00 O ATOM 0 H SER A 260 17.099 1.825 1.946 1.00 0.00 H new ATOM 0 HA SER A 260 18.577 4.310 2.566 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.701 1.578 1.769 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.653 3.031 1.996 1.00 0.00 H new ATOM 0 HG SER A 260 20.639 1.686 3.890 1.00 0.00 H new ATOM 535 N GLY A 261 18.533 4.995 0.230 1.00 0.00 N ATOM 536 CA GLY A 261 18.669 5.446 -1.147 1.00 0.00 C ATOM 537 C GLY A 261 17.548 4.996 -2.059 1.00 0.00 C ATOM 538 O GLY A 261 17.806 4.471 -3.143 1.00 0.00 O ATOM 0 H GLY A 261 18.485 5.746 0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.717 6.535 -1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.616 5.081 -1.546 1.00 0.00 H new ATOM 542 N LEU A 262 16.306 5.229 -1.661 1.00 0.00 N ATOM 543 CA LEU A 262 15.174 4.868 -2.509 1.00 0.00 C ATOM 544 C LEU A 262 14.992 5.891 -3.622 1.00 0.00 C ATOM 545 O LEU A 262 15.475 7.018 -3.523 1.00 0.00 O ATOM 546 CB LEU A 262 13.887 4.745 -1.693 1.00 0.00 C ATOM 547 CG LEU A 262 13.943 3.736 -0.546 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.590 3.627 0.133 1.00 0.00 C ATOM 549 CD2 LEU A 262 14.401 2.377 -1.050 1.00 0.00 C ATOM 0 H LEU A 262 16.056 5.660 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 262 15.389 3.896 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.639 5.724 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 262 13.075 4.465 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 262 14.668 4.090 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.649 2.904 0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.304 4.600 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.845 3.298 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 262 14.434 1.673 -0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.703 2.015 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 262 15.395 2.468 -1.489 1.00 0.00 H new ATOM 561 N GLN A 263 14.293 5.494 -4.675 1.00 0.00 N ATOM 562 CA GLN A 263 14.040 6.373 -5.811 1.00 0.00 C ATOM 563 C GLN A 263 12.634 6.161 -6.343 1.00 0.00 C ATOM 564 O GLN A 263 11.974 5.179 -6.008 1.00 0.00 O ATOM 565 CB GLN A 263 15.046 6.122 -6.939 1.00 0.00 C ATOM 566 CG GLN A 263 16.489 6.427 -6.573 1.00 0.00 C ATOM 567 CD GLN A 263 17.440 6.159 -7.718 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.562 5.026 -8.182 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.106 7.199 -8.190 1.00 0.00 N ATOM 0 H GLN A 263 13.888 4.563 -4.768 1.00 0.00 H new ATOM 0 HA GLN A 263 14.149 7.400 -5.462 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.975 5.079 -7.247 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.766 6.729 -7.800 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.572 7.471 -6.271 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.779 5.823 -5.713 1.00 0.00 H new ATOM 0 HE21 GLN A 263 17.974 8.121 -7.774 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.752 7.079 -8.970 1.00 0.00 H new ATOM 578 N VAL A 264 12.195 7.075 -7.193 1.00 0.00 N ATOM 579 CA VAL A 264 10.881 6.979 -7.809 1.00 0.00 C ATOM 580 C VAL A 264 10.903 5.977 -8.964 1.00 0.00 C ATOM 581 O VAL A 264 11.854 5.939 -9.744 1.00 0.00 O ATOM 582 CB VAL A 264 10.413 8.353 -8.333 1.00 0.00 C ATOM 583 CG1 VAL A 264 9.001 8.272 -8.889 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.499 9.401 -7.235 1.00 0.00 C ATOM 0 H VAL A 264 12.732 7.896 -7.473 1.00 0.00 H new ATOM 0 HA VAL A 264 10.182 6.637 -7.046 1.00 0.00 H new ATOM 0 HB VAL A 264 11.077 8.650 -9.145 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.696 9.254 -9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.974 7.557 -9.711 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.319 7.947 -8.103 1.00 0.00 H new ATOM 0 HG21 VAL A 264 10.165 10.363 -7.623 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.863 9.106 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.531 9.486 -6.893 1.00 0.00 H new ATOM 594 N GLY A 265 9.830 5.206 -9.102 1.00 0.00 N ATOM 595 CA GLY A 265 9.733 4.267 -10.206 1.00 0.00 C ATOM 596 C GLY A 265 10.221 2.882 -9.841 1.00 0.00 C ATOM 597 O GLY A 265 10.189 1.971 -10.670 1.00 0.00 O ATOM 0 H GLY A 265 9.028 5.214 -8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.696 4.207 -10.536 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.314 4.642 -11.048 1.00 0.00 H new ATOM 601 N ASP A 266 10.635 2.713 -8.592 1.00 0.00 N ATOM 602 CA ASP A 266 11.092 1.418 -8.109 1.00 0.00 C ATOM 603 C ASP A 266 9.909 0.538 -7.738 1.00 0.00 C ATOM 604 O ASP A 266 8.774 1.012 -7.623 1.00 0.00 O ATOM 605 CB ASP A 266 12.043 1.582 -6.918 1.00 0.00 C ATOM 606 CG ASP A 266 13.367 2.205 -7.313 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.372 3.345 -7.809 1.00 0.00 O ATOM 608 OD2 ASP A 266 14.409 1.544 -7.138 1.00 0.00 O1- ATOM 0 H ASP A 266 10.663 3.457 -7.895 1.00 0.00 H new ATOM 0 HA ASP A 266 11.643 0.930 -8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.566 2.202 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 266 12.225 0.607 -6.465 1.00 0.00 H new ATOM 613 N ALA A 267 10.180 -0.747 -7.588 1.00 0.00 N ATOM 614 CA ALA A 267 9.155 -1.723 -7.275 1.00 0.00 C ATOM 615 C ALA A 267 9.532 -2.477 -6.019 1.00 0.00 C ATOM 616 O ALA A 267 10.713 -2.644 -5.728 1.00 0.00 O ATOM 617 CB ALA A 267 8.984 -2.688 -8.435 1.00 0.00 C ATOM 0 H ALA A 267 11.116 -1.141 -7.680 1.00 0.00 H new ATOM 0 HA ALA A 267 8.210 -1.207 -7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 267 8.212 -3.418 -8.191 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.692 -2.135 -9.328 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.926 -3.205 -8.620 1.00 0.00 H new ATOM 623 N PHE A 268 8.549 -2.868 -5.227 1.00 0.00 N ATOM 624 CA PHE A 268 8.846 -3.524 -3.963 1.00 0.00 C ATOM 625 C PHE A 268 7.641 -4.233 -3.384 1.00 0.00 C ATOM 626 O PHE A 268 6.527 -4.097 -3.881 1.00 0.00 O ATOM 627 CB PHE A 268 9.376 -2.526 -2.934 1.00 0.00 C ATOM 628 CG PHE A 268 8.461 -1.375 -2.657 1.00 0.00 C ATOM 629 CD1 PHE A 268 8.281 -0.369 -3.590 1.00 0.00 C ATOM 630 CD2 PHE A 268 7.774 -1.305 -1.462 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.440 0.685 -3.329 1.00 0.00 C ATOM 632 CE2 PHE A 268 6.931 -0.256 -1.195 1.00 0.00 C ATOM 633 CZ PHE A 268 6.767 0.740 -2.129 1.00 0.00 C ATOM 0 H PHE A 268 7.557 -2.747 -5.429 1.00 0.00 H new ATOM 0 HA PHE A 268 9.612 -4.268 -4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.568 -3.054 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.333 -2.137 -3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 268 8.807 -0.413 -4.532 1.00 0.00 H new ATOM 0 HD2 PHE A 268 7.902 -2.086 -0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 268 7.307 1.467 -4.062 1.00 0.00 H new ATOM 0 HE2 PHE A 268 6.399 -0.213 -0.256 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.107 1.569 -1.920 1.00 0.00 H new ATOM 643 N THR A 269 7.873 -4.883 -2.254 1.00 0.00 N ATOM 644 CA THR A 269 6.819 -5.501 -1.471 1.00 0.00 C ATOM 645 C THR A 269 7.016 -5.140 0.002 1.00 0.00 C ATOM 646 O THR A 269 8.122 -4.770 0.410 1.00 0.00 O ATOM 647 CB THR A 269 6.832 -7.022 -1.667 1.00 0.00 C ATOM 648 OG1 THR A 269 8.113 -7.550 -1.371 1.00 0.00 O ATOM 649 CG2 THR A 269 6.472 -7.456 -3.074 1.00 0.00 C ATOM 0 H THR A 269 8.804 -4.996 -1.854 1.00 0.00 H new ATOM 0 HA THR A 269 5.849 -5.131 -1.803 1.00 0.00 H new ATOM 0 HB THR A 269 6.073 -7.406 -0.985 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.104 -8.522 -1.499 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.502 -8.544 -3.138 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.469 -7.105 -3.317 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.186 -7.031 -3.780 1.00 0.00 H new ATOM 657 N ILE A 270 5.944 -5.192 0.783 1.00 0.00 N ATOM 658 CA ILE A 270 6.005 -4.817 2.192 1.00 0.00 C ATOM 659 C ILE A 270 5.626 -6.001 3.083 1.00 0.00 C ATOM 660 O ILE A 270 4.708 -6.754 2.765 1.00 0.00 O ATOM 661 CB ILE A 270 5.062 -3.625 2.490 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.459 -2.403 1.665 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.078 -3.272 3.969 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.521 -1.227 1.839 1.00 0.00 C ATOM 0 H ILE A 270 5.022 -5.490 0.465 1.00 0.00 H new ATOM 0 HA ILE A 270 7.031 -4.519 2.410 1.00 0.00 H new ATOM 0 HB ILE A 270 4.052 -3.927 2.214 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.467 -2.098 1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.490 -2.680 0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.407 -2.432 4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.748 -4.132 4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.090 -2.999 4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.863 -0.394 1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.516 -1.515 1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.508 -0.924 2.886 1.00 0.00 H new ATOM 676 N ALA A 271 6.315 -6.138 4.214 1.00 0.00 N ATOM 677 CA ALA A 271 6.020 -7.204 5.167 1.00 0.00 C ATOM 678 C ALA A 271 4.685 -6.960 5.863 1.00 0.00 C ATOM 679 O ALA A 271 4.426 -5.867 6.360 1.00 0.00 O ATOM 680 CB ALA A 271 7.138 -7.319 6.193 1.00 0.00 C ATOM 0 H ALA A 271 7.081 -5.524 4.492 1.00 0.00 H new ATOM 0 HA ALA A 271 5.949 -8.142 4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.905 -8.118 6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.076 -7.545 5.685 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.235 -6.377 6.732 1.00 0.00 H new ATOM 686 N GLY A 272 3.825 -7.970 5.853 1.00 0.00 N ATOM 687 CA GLY A 272 2.503 -7.841 6.443 1.00 0.00 C ATOM 688 C GLY A 272 1.477 -7.360 5.438 1.00 0.00 C ATOM 689 O GLY A 272 0.287 -7.662 5.552 1.00 0.00 O ATOM 0 H GLY A 272 4.020 -8.884 5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.191 -8.804 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.546 -7.143 7.279 1.00 0.00 H new ATOM 693 N VAL A 273 1.958 -6.695 4.400 1.00 0.00 N ATOM 694 CA VAL A 273 1.116 -6.261 3.299 1.00 0.00 C ATOM 695 C VAL A 273 1.156 -7.293 2.183 1.00 0.00 C ATOM 696 O VAL A 273 2.130 -7.378 1.432 1.00 0.00 O ATOM 697 CB VAL A 273 1.591 -4.918 2.729 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.676 -4.449 1.607 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.675 -3.864 3.820 1.00 0.00 C ATOM 0 H VAL A 273 2.941 -6.442 4.298 1.00 0.00 H new ATOM 0 HA VAL A 273 0.102 -6.148 3.684 1.00 0.00 H new ATOM 0 HB VAL A 273 2.590 -5.066 2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 273 1.034 -3.495 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.674 -5.188 0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.337 -4.327 1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 273 2.014 -2.921 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.691 -3.725 4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.380 -4.188 4.585 1.00 0.00 H new ATOM 709 N ASN A 274 0.107 -8.081 2.079 1.00 0.00 N ATOM 710 CA ASN A 274 0.049 -9.103 1.055 1.00 0.00 C ATOM 711 C ASN A 274 -1.212 -8.921 0.237 1.00 0.00 C ATOM 712 O ASN A 274 -2.253 -8.578 0.783 1.00 0.00 O ATOM 713 CB ASN A 274 0.121 -10.492 1.684 1.00 0.00 C ATOM 714 CG ASN A 274 1.375 -10.657 2.521 1.00 0.00 C ATOM 715 OD1 ASN A 274 1.507 -10.063 3.592 1.00 0.00 O ATOM 716 ND2 ASN A 274 2.329 -11.418 2.019 1.00 0.00 N ATOM 0 H ASN A 274 -0.712 -8.035 2.686 1.00 0.00 H new ATOM 0 HA ASN A 274 0.907 -9.007 0.389 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -0.758 -10.657 2.307 1.00 0.00 H new ATOM 0 HB3 ASN A 274 0.103 -11.249 0.900 1.00 0.00 H new ATOM 0 HD21 ASN A 274 3.210 -11.529 2.521 1.00 0.00 H new ATOM 0 HD22 ASN A 274 2.185 -11.895 1.129 1.00 0.00 H new ATOM 723 N SER A 275 -1.051 -8.896 -1.074 1.00 0.00 N ATOM 724 CA SER A 275 -2.123 -8.453 -1.951 1.00 0.00 C ATOM 725 C SER A 275 -3.116 -9.557 -2.279 1.00 0.00 C ATOM 726 O SER A 275 -2.900 -10.733 -1.981 1.00 0.00 O ATOM 727 CB SER A 275 -1.533 -7.907 -3.243 1.00 0.00 C ATOM 728 OG SER A 275 -0.640 -6.833 -2.984 1.00 0.00 O ATOM 0 H SER A 275 -0.195 -9.175 -1.553 1.00 0.00 H new ATOM 0 HA SER A 275 -2.669 -7.676 -1.417 1.00 0.00 H new ATOM 0 HB2 SER A 275 -1.007 -8.702 -3.771 1.00 0.00 H new ATOM 0 HB3 SER A 275 -2.335 -7.567 -3.898 1.00 0.00 H new ATOM 0 HG SER A 275 -0.867 -6.073 -3.559 1.00 0.00 H new ATOM 734 N VAL A 276 -4.178 -9.160 -2.964 1.00 0.00 N ATOM 735 CA VAL A 276 -5.190 -10.086 -3.430 1.00 0.00 C ATOM 736 C VAL A 276 -5.329 -9.962 -4.944 1.00 0.00 C ATOM 737 O VAL A 276 -4.851 -8.992 -5.537 1.00 0.00 O ATOM 738 CB VAL A 276 -6.550 -9.811 -2.751 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.404 -9.855 -1.238 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.130 -8.473 -3.188 1.00 0.00 C ATOM 0 H VAL A 276 -4.359 -8.187 -3.210 1.00 0.00 H new ATOM 0 HA VAL A 276 -4.882 -11.099 -3.169 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.243 -10.593 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.370 -9.659 -0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.049 -10.840 -0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.688 -9.097 -0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.087 -8.312 -2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.441 -7.672 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.278 -8.476 -4.268 1.00 0.00 H new ATOM 750 N HIS A 277 -6.009 -10.911 -5.566 1.00 0.00 N ATOM 751 CA HIS A 277 -6.230 -10.847 -7.003 1.00 0.00 C ATOM 752 C HIS A 277 -7.495 -10.061 -7.297 1.00 0.00 C ATOM 753 O HIS A 277 -8.553 -10.358 -6.754 1.00 0.00 O ATOM 754 CB HIS A 277 -6.315 -12.247 -7.616 1.00 0.00 C ATOM 755 CG HIS A 277 -5.053 -13.043 -7.474 1.00 0.00 C ATOM 756 ND1 HIS A 277 -4.540 -13.442 -6.256 1.00 0.00 N ATOM 757 CD2 HIS A 277 -4.183 -13.491 -8.410 1.00 0.00 C ATOM 758 CE1 HIS A 277 -3.409 -14.096 -6.451 1.00 0.00 C ATOM 759 NE2 HIS A 277 -3.171 -14.142 -7.749 1.00 0.00 N ATOM 0 H HIS A 277 -6.414 -11.726 -5.106 1.00 0.00 H new ATOM 0 HA HIS A 277 -5.380 -10.338 -7.457 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -7.133 -12.792 -7.144 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -6.560 -12.157 -8.674 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -4.967 -13.260 -5.348 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -4.269 -13.360 -9.479 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -2.785 -14.521 -5.679 1.00 0.00 H new ATOM 768 N GLN A 278 -7.368 -9.018 -8.103 1.00 0.00 N ATOM 769 CA GLN A 278 -8.496 -8.144 -8.401 1.00 0.00 C ATOM 770 C GLN A 278 -9.396 -8.755 -9.468 1.00 0.00 C ATOM 771 O GLN A 278 -10.543 -8.336 -9.639 1.00 0.00 O ATOM 772 CB GLN A 278 -7.995 -6.772 -8.858 1.00 0.00 C ATOM 773 CG GLN A 278 -7.122 -6.061 -7.832 1.00 0.00 C ATOM 774 CD GLN A 278 -7.848 -5.782 -6.529 1.00 0.00 C ATOM 775 OE1 GLN A 278 -8.286 -6.701 -5.837 1.00 0.00 O ATOM 776 NE2 GLN A 278 -7.982 -4.510 -6.190 1.00 0.00 N ATOM 0 H GLN A 278 -6.496 -8.755 -8.563 1.00 0.00 H new ATOM 0 HA GLN A 278 -9.082 -8.025 -7.490 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -7.429 -6.892 -9.782 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -8.853 -6.141 -9.090 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -6.241 -6.670 -7.628 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -6.768 -5.120 -8.253 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -7.604 -3.779 -6.793 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -8.463 -4.260 -5.326 1.00 0.00 H new ATOM 785 N ILE A 279 -8.869 -9.738 -10.186 1.00 0.00 N ATOM 786 CA ILE A 279 -9.620 -10.400 -11.244 1.00 0.00 C ATOM 787 C ILE A 279 -10.739 -11.259 -10.657 1.00 0.00 C ATOM 788 O ILE A 279 -11.915 -11.009 -10.908 1.00 0.00 O ATOM 789 CB ILE A 279 -8.699 -11.281 -12.122 1.00 0.00 C ATOM 790 CG1 ILE A 279 -7.544 -10.451 -12.688 1.00 0.00 C ATOM 791 CG2 ILE A 279 -9.488 -11.920 -13.257 1.00 0.00 C ATOM 792 CD1 ILE A 279 -7.993 -9.304 -13.566 1.00 0.00 C ATOM 0 H ILE A 279 -7.923 -10.095 -10.055 1.00 0.00 H new ATOM 0 HA ILE A 279 -10.056 -9.621 -11.869 1.00 0.00 H new ATOM 0 HB ILE A 279 -8.289 -12.073 -11.495 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -6.954 -10.055 -11.862 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.888 -11.103 -13.265 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -8.822 -12.535 -13.862 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -10.281 -12.543 -12.843 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -9.927 -11.140 -13.879 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -7.121 -8.762 -13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.558 -9.694 -14.413 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -8.625 -8.629 -12.988 1.00 0.00 H new ATOM 804 N THR A 280 -10.364 -12.298 -9.920 1.00 0.00 N ATOM 805 CA THR A 280 -11.340 -13.225 -9.354 1.00 0.00 C ATOM 806 C THR A 280 -11.472 -13.058 -7.840 1.00 0.00 C ATOM 807 O THR A 280 -12.048 -13.915 -7.165 1.00 0.00 O ATOM 808 CB THR A 280 -10.939 -14.663 -9.691 1.00 0.00 C ATOM 809 OG1 THR A 280 -9.631 -14.943 -9.216 1.00 0.00 O ATOM 810 CG2 THR A 280 -10.957 -14.958 -11.176 1.00 0.00 C ATOM 0 H THR A 280 -9.393 -12.521 -9.700 1.00 0.00 H new ATOM 0 HA THR A 280 -12.311 -13.000 -9.794 1.00 0.00 H new ATOM 0 HB THR A 280 -11.683 -15.292 -9.202 1.00 0.00 H new ATOM 0 HG1 THR A 280 -9.393 -15.867 -9.439 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.663 -15.994 -11.345 1.00 0.00 H new ATOM 0 HG22 THR A 280 -11.962 -14.798 -11.567 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.259 -14.295 -11.687 1.00 0.00 H new ATOM 818 N LYS A 281 -10.893 -11.977 -7.309 1.00 0.00 N ATOM 819 CA LYS A 281 -10.892 -11.715 -5.864 1.00 0.00 C ATOM 820 C LYS A 281 -10.301 -12.888 -5.092 1.00 0.00 C ATOM 821 O LYS A 281 -10.839 -13.312 -4.066 1.00 0.00 O ATOM 822 CB LYS A 281 -12.296 -11.370 -5.340 1.00 0.00 C ATOM 823 CG LYS A 281 -12.766 -9.958 -5.684 1.00 0.00 C ATOM 824 CD LYS A 281 -12.794 -9.702 -7.180 1.00 0.00 C ATOM 825 CE LYS A 281 -13.232 -8.282 -7.496 1.00 0.00 C ATOM 826 NZ LYS A 281 -13.250 -8.023 -8.960 1.00 0.00 N1+ ATOM 0 H LYS A 281 -10.416 -11.264 -7.861 1.00 0.00 H new ATOM 0 HA LYS A 281 -10.259 -10.843 -5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.009 -12.087 -5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.306 -11.490 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.763 -9.801 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -12.107 -9.233 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.803 -9.880 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -13.473 -10.408 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.226 -8.108 -7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.557 -7.577 -7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.618 -7.067 -9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.284 -8.098 -9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.860 -8.722 -9.429 1.00 0.00 H new ATOM 840 N ASP A 282 -9.156 -13.361 -5.566 1.00 0.00 N ATOM 841 CA ASP A 282 -8.435 -14.435 -4.903 1.00 0.00 C ATOM 842 C ASP A 282 -7.651 -13.874 -3.728 1.00 0.00 C ATOM 843 O ASP A 282 -6.677 -13.135 -3.910 1.00 0.00 O ATOM 844 CB ASP A 282 -7.504 -15.141 -5.896 1.00 0.00 C ATOM 845 CG ASP A 282 -6.712 -16.275 -5.280 1.00 0.00 C ATOM 846 OD1 ASP A 282 -5.843 -16.013 -4.430 1.00 0.00 O ATOM 847 OD2 ASP A 282 -6.967 -17.437 -5.649 1.00 0.00 O1- ATOM 0 H ASP A 282 -8.706 -13.014 -6.413 1.00 0.00 H new ATOM 0 HA ASP A 282 -9.147 -15.170 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -8.097 -15.530 -6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -6.812 -14.411 -6.315 1.00 0.00 H new ATOM 852 N THR A 283 -8.104 -14.192 -2.528 1.00 0.00 N ATOM 853 CA THR A 283 -7.475 -13.692 -1.324 1.00 0.00 C ATOM 854 C THR A 283 -6.618 -14.774 -0.678 1.00 0.00 C ATOM 855 O THR A 283 -7.125 -15.664 0.007 1.00 0.00 O ATOM 856 CB THR A 283 -8.532 -13.184 -0.346 1.00 0.00 C ATOM 857 OG1 THR A 283 -9.471 -14.201 -0.032 1.00 0.00 O ATOM 858 CG2 THR A 283 -9.314 -11.997 -0.867 1.00 0.00 C ATOM 0 H THR A 283 -8.909 -14.797 -2.364 1.00 0.00 H new ATOM 0 HA THR A 283 -6.825 -12.859 -1.592 1.00 0.00 H new ATOM 0 HB THR A 283 -7.970 -12.878 0.536 1.00 0.00 H new ATOM 0 HG1 THR A 283 -8.999 -15.046 0.121 1.00 0.00 H new ATOM 0 HG21 THR A 283 -10.047 -11.689 -0.122 1.00 0.00 H new ATOM 0 HG22 THR A 283 -8.631 -11.171 -1.068 1.00 0.00 H new ATOM 0 HG23 THR A 283 -9.828 -12.275 -1.787 1.00 0.00 H new ATOM 866 N THR A 284 -5.325 -14.714 -0.945 1.00 0.00 N ATOM 867 CA THR A 284 -4.389 -15.710 -0.437 1.00 0.00 C ATOM 868 C THR A 284 -3.071 -15.076 0.003 1.00 0.00 C ATOM 869 O THR A 284 -2.121 -15.783 0.344 1.00 0.00 O ATOM 870 CB THR A 284 -4.134 -16.794 -1.491 1.00 0.00 C ATOM 871 OG1 THR A 284 -3.773 -16.216 -2.737 1.00 0.00 O ATOM 872 CG2 THR A 284 -5.319 -17.705 -1.727 1.00 0.00 C ATOM 0 H THR A 284 -4.895 -13.984 -1.513 1.00 0.00 H new ATOM 0 HA THR A 284 -4.844 -16.169 0.441 1.00 0.00 H new ATOM 0 HB THR A 284 -3.319 -17.394 -1.086 1.00 0.00 H new ATOM 0 HG1 THR A 284 -4.582 -15.932 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 284 -5.063 -18.446 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 284 -5.579 -18.212 -0.798 1.00 0.00 H new ATOM 0 HG23 THR A 284 -6.169 -17.115 -2.069 1.00 0.00 H new ATOM 880 N GLY A 285 -3.038 -13.748 0.078 1.00 0.00 N ATOM 881 CA GLY A 285 -1.854 -13.075 0.578 1.00 0.00 C ATOM 882 C GLY A 285 -0.715 -13.044 -0.423 1.00 0.00 C ATOM 883 O GLY A 285 0.454 -13.109 -0.040 1.00 0.00 O ATOM 0 H GLY A 285 -3.803 -13.132 -0.196 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.114 -12.053 0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.517 -13.574 1.486 1.00 0.00 H new ATOM 887 N GLN A 286 -1.042 -12.953 -1.704 1.00 0.00 N ATOM 888 CA GLN A 286 -0.021 -12.924 -2.745 1.00 0.00 C ATOM 889 C GLN A 286 0.385 -11.489 -3.065 1.00 0.00 C ATOM 890 O GLN A 286 -0.418 -10.710 -3.571 1.00 0.00 O ATOM 891 CB GLN A 286 -0.533 -13.624 -4.002 1.00 0.00 C ATOM 892 CG GLN A 286 -0.878 -15.091 -3.789 1.00 0.00 C ATOM 893 CD GLN A 286 0.324 -15.926 -3.392 1.00 0.00 C ATOM 894 OE1 GLN A 286 0.952 -15.695 -2.355 1.00 0.00 O ATOM 895 NE2 GLN A 286 0.658 -16.903 -4.218 1.00 0.00 N ATOM 0 H GLN A 286 -2.001 -12.898 -2.048 1.00 0.00 H new ATOM 0 HA GLN A 286 0.859 -13.453 -2.380 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -1.418 -13.101 -4.363 1.00 0.00 H new ATOM 0 HB3 GLN A 286 0.223 -13.548 -4.783 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -1.642 -15.171 -3.015 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -1.309 -15.495 -4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 286 0.114 -17.063 -5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 286 1.460 -17.497 -4.007 1.00 0.00 H new ATOM 904 N PRO A 287 1.630 -11.110 -2.721 1.00 0.00 N ATOM 905 CA PRO A 287 2.130 -9.741 -2.913 1.00 0.00 C ATOM 906 C PRO A 287 2.104 -9.292 -4.370 1.00 0.00 C ATOM 907 O PRO A 287 2.568 -10.005 -5.263 1.00 0.00 O ATOM 908 CB PRO A 287 3.576 -9.801 -2.400 1.00 0.00 C ATOM 909 CG PRO A 287 3.918 -11.251 -2.339 1.00 0.00 C ATOM 910 CD PRO A 287 2.630 -11.970 -2.069 1.00 0.00 C ATOM 0 HA PRO A 287 1.505 -9.018 -2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.252 -9.266 -3.068 1.00 0.00 H new ATOM 0 HB3 PRO A 287 3.664 -9.336 -1.418 1.00 0.00 H new ATOM 0 HG2 PRO A 287 4.363 -11.586 -3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.646 -11.447 -1.552 1.00 0.00 H new ATOM 0 HD2 PRO A 287 2.633 -12.976 -2.489 1.00 0.00 H new ATOM 0 HD3 PRO A 287 2.440 -12.071 -1.000 1.00 0.00 H new ATOM 918 N GLN A 288 1.617 -8.080 -4.590 1.00 0.00 N ATOM 919 CA GLN A 288 1.593 -7.492 -5.919 1.00 0.00 C ATOM 920 C GLN A 288 2.614 -6.355 -5.934 1.00 0.00 C ATOM 921 O GLN A 288 3.001 -5.864 -4.878 1.00 0.00 O ATOM 922 CB GLN A 288 0.159 -7.012 -6.238 1.00 0.00 C ATOM 923 CG GLN A 288 -0.149 -6.731 -7.712 1.00 0.00 C ATOM 924 CD GLN A 288 0.438 -5.438 -8.242 1.00 0.00 C ATOM 925 OE1 GLN A 288 1.275 -5.538 -9.265 1.00 0.00 O flip ATOM 926 NE2 GLN A 288 0.123 -4.357 -7.748 1.00 0.00 N flip ATOM 0 H GLN A 288 1.231 -7.482 -3.859 1.00 0.00 H new ATOM 0 HA GLN A 288 1.862 -8.212 -6.692 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.542 -7.766 -5.879 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.032 -6.102 -5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.227 -7.559 -8.313 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.230 -6.706 -7.846 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.525 -4.325 -6.961 1.00 0.00 H new ATOM 0 HE22 GLN A 288 0.510 -3.492 -8.125 1.00 0.00 H new ATOM 935 N VAL A 289 3.164 -6.063 -7.099 1.00 0.00 N ATOM 936 CA VAL A 289 4.275 -5.123 -7.217 1.00 0.00 C ATOM 937 C VAL A 289 3.848 -3.687 -6.896 1.00 0.00 C ATOM 938 O VAL A 289 2.837 -3.200 -7.401 1.00 0.00 O ATOM 939 CB VAL A 289 4.865 -5.177 -8.641 1.00 0.00 C ATOM 940 CG1 VAL A 289 6.056 -4.249 -8.782 1.00 0.00 C ATOM 941 CG2 VAL A 289 5.254 -6.603 -9.002 1.00 0.00 C ATOM 0 H VAL A 289 2.860 -6.465 -7.986 1.00 0.00 H new ATOM 0 HA VAL A 289 5.030 -5.420 -6.489 1.00 0.00 H new ATOM 0 HB VAL A 289 4.095 -4.838 -9.334 1.00 0.00 H new ATOM 0 HG11 VAL A 289 6.448 -4.311 -9.797 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.746 -3.225 -8.575 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.832 -4.543 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.668 -6.623 -10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 289 6.000 -6.967 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.372 -7.242 -8.960 1.00 0.00 H new ATOM 951 N PHE A 290 4.653 -3.000 -6.089 1.00 0.00 N ATOM 952 CA PHE A 290 4.380 -1.608 -5.740 1.00 0.00 C ATOM 953 C PHE A 290 5.192 -0.664 -6.614 1.00 0.00 C ATOM 954 O PHE A 290 6.193 -1.064 -7.208 1.00 0.00 O ATOM 955 CB PHE A 290 4.692 -1.327 -4.266 1.00 0.00 C ATOM 956 CG PHE A 290 3.810 -2.062 -3.295 1.00 0.00 C ATOM 957 CD1 PHE A 290 3.793 -3.444 -3.257 1.00 0.00 C ATOM 958 CD2 PHE A 290 2.996 -1.364 -2.420 1.00 0.00 C ATOM 959 CE1 PHE A 290 2.985 -4.118 -2.370 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.185 -2.034 -1.529 1.00 0.00 C ATOM 961 CZ PHE A 290 2.180 -3.414 -1.505 1.00 0.00 C ATOM 0 H PHE A 290 5.498 -3.383 -5.665 1.00 0.00 H new ATOM 0 HA PHE A 290 3.317 -1.437 -5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.730 -1.594 -4.069 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.598 -0.256 -4.085 1.00 0.00 H new ATOM 0 HD1 PHE A 290 4.423 -4.003 -3.933 1.00 0.00 H new ATOM 0 HD2 PHE A 290 2.996 -0.284 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 290 2.983 -5.198 -2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 290 1.554 -1.479 -0.850 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.545 -3.940 -0.808 1.00 0.00 H new ATOM 971 N ARG A 291 4.740 0.584 -6.698 1.00 0.00 N ATOM 972 CA ARG A 291 5.393 1.597 -7.509 1.00 0.00 C ATOM 973 C ARG A 291 5.592 2.879 -6.709 1.00 0.00 C ATOM 974 O ARG A 291 4.642 3.438 -6.158 1.00 0.00 O ATOM 975 CB ARG A 291 4.555 1.905 -8.754 1.00 0.00 C ATOM 976 CG ARG A 291 4.319 0.704 -9.657 1.00 0.00 C ATOM 977 CD ARG A 291 5.628 0.151 -10.210 1.00 0.00 C ATOM 978 NE ARG A 291 5.420 -0.984 -11.113 1.00 0.00 N ATOM 979 CZ ARG A 291 4.755 -0.914 -12.269 1.00 0.00 C ATOM 980 NH1 ARG A 291 4.259 0.244 -12.687 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 4.604 -2.002 -13.010 1.00 0.00 N ATOM 0 H ARG A 291 3.912 0.917 -6.205 1.00 0.00 H new ATOM 0 HA ARG A 291 6.366 1.210 -7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.591 2.305 -8.440 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.052 2.686 -9.329 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.801 -0.076 -9.098 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.667 0.991 -10.482 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.157 0.942 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 291 6.266 -0.159 -9.383 1.00 0.00 H new ATOM 0 HE ARG A 291 5.809 -1.887 -10.841 1.00 0.00 H new ATOM 0 HH11 ARG A 291 4.385 1.086 -12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 291 3.752 0.292 -13.571 1.00 0.00 H new ATOM 0 HH21 ARG A 291 4.995 -2.890 -12.697 1.00 0.00 H new ATOM 0 HH22 ARG A 291 4.096 -1.951 -13.893 1.00 0.00 H new ATOM 995 N VAL A 292 6.828 3.340 -6.661 1.00 0.00 N ATOM 996 CA VAL A 292 7.168 4.567 -5.944 1.00 0.00 C ATOM 997 C VAL A 292 6.736 5.806 -6.733 1.00 0.00 C ATOM 998 O VAL A 292 6.959 5.890 -7.943 1.00 0.00 O ATOM 999 CB VAL A 292 8.685 4.643 -5.667 1.00 0.00 C ATOM 1000 CG1 VAL A 292 9.031 5.892 -4.875 1.00 0.00 C ATOM 1001 CG2 VAL A 292 9.159 3.400 -4.932 1.00 0.00 C ATOM 0 H VAL A 292 7.622 2.884 -7.111 1.00 0.00 H new ATOM 0 HA VAL A 292 6.631 4.545 -4.996 1.00 0.00 H new ATOM 0 HB VAL A 292 9.200 4.695 -6.626 1.00 0.00 H new ATOM 0 HG11 VAL A 292 10.105 5.922 -4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.734 6.775 -5.441 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.502 5.877 -3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.231 3.473 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.631 3.316 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.956 2.518 -5.540 1.00 0.00 H new ATOM 1011 N LEU A 293 6.127 6.766 -6.037 1.00 0.00 N ATOM 1012 CA LEU A 293 5.669 8.001 -6.666 1.00 0.00 C ATOM 1013 C LEU A 293 6.652 9.143 -6.436 1.00 0.00 C ATOM 1014 O LEU A 293 6.883 9.959 -7.326 1.00 0.00 O ATOM 1015 CB LEU A 293 4.306 8.419 -6.112 1.00 0.00 C ATOM 1016 CG LEU A 293 3.177 7.407 -6.284 1.00 0.00 C ATOM 1017 CD1 LEU A 293 1.898 7.955 -5.672 1.00 0.00 C ATOM 1018 CD2 LEU A 293 2.965 7.076 -7.754 1.00 0.00 C ATOM 0 H LEU A 293 5.940 6.710 -5.036 1.00 0.00 H new ATOM 0 HA LEU A 293 5.593 7.801 -7.735 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.418 8.632 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.010 9.350 -6.595 1.00 0.00 H new ATOM 0 HG LEU A 293 3.452 6.486 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 293 1.095 7.229 -5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 293 2.055 8.143 -4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 293 1.626 8.886 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.155 6.353 -7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 293 2.707 7.985 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 293 3.881 6.653 -8.167 1.00 0.00 H new ATOM 1030 N ALA A 294 7.156 9.254 -5.211 1.00 0.00 N ATOM 1031 CA ALA A 294 8.030 10.363 -4.847 1.00 0.00 C ATOM 1032 C ALA A 294 8.948 9.984 -3.697 1.00 0.00 C ATOM 1033 O ALA A 294 8.536 9.289 -2.770 1.00 0.00 O ATOM 1034 CB ALA A 294 7.206 11.588 -4.472 1.00 0.00 C ATOM 0 H ALA A 294 6.975 8.592 -4.456 1.00 0.00 H new ATOM 0 HA ALA A 294 8.647 10.600 -5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.873 12.407 -4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.590 11.886 -5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.564 11.349 -3.624 1.00 0.00 H new ATOM 1040 N VAL A 295 10.171 10.495 -3.737 1.00 0.00 N ATOM 1041 CA VAL A 295 11.140 10.275 -2.671 1.00 0.00 C ATOM 1042 C VAL A 295 11.846 11.584 -2.340 1.00 0.00 C ATOM 1043 O VAL A 295 12.562 12.139 -3.174 1.00 0.00 O ATOM 1044 CB VAL A 295 12.191 9.210 -3.062 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.184 8.975 -1.932 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.520 7.903 -3.450 1.00 0.00 C ATOM 0 H VAL A 295 10.518 11.070 -4.504 1.00 0.00 H new ATOM 0 HA VAL A 295 10.597 9.910 -1.799 1.00 0.00 H new ATOM 0 HB VAL A 295 12.738 9.590 -3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.910 8.221 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.702 9.906 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.652 8.629 -1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.280 7.170 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.939 7.528 -2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.859 8.072 -4.300 1.00 0.00 H new ATOM 1056 N SER A 296 11.608 12.095 -1.144 1.00 0.00 N ATOM 1057 CA SER A 296 12.187 13.369 -0.729 1.00 0.00 C ATOM 1058 C SER A 296 12.239 13.463 0.790 1.00 0.00 C ATOM 1059 O SER A 296 11.227 13.269 1.466 1.00 0.00 O ATOM 1060 CB SER A 296 11.374 14.533 -1.302 1.00 0.00 C ATOM 1061 OG SER A 296 11.925 15.784 -0.925 1.00 0.00 O ATOM 0 H SER A 296 11.018 11.650 -0.441 1.00 0.00 H new ATOM 0 HA SER A 296 13.205 13.427 -1.115 1.00 0.00 H new ATOM 0 HB2 SER A 296 11.346 14.459 -2.389 1.00 0.00 H new ATOM 0 HB3 SER A 296 10.344 14.467 -0.951 1.00 0.00 H new ATOM 0 HG SER A 296 11.386 16.508 -1.307 1.00 0.00 H new ATOM 1067 N GLY A 297 13.430 13.719 1.325 1.00 0.00 N ATOM 1068 CA GLY A 297 13.604 13.786 2.766 1.00 0.00 C ATOM 1069 C GLY A 297 13.262 12.473 3.434 1.00 0.00 C ATOM 1070 O GLY A 297 12.515 12.449 4.415 1.00 0.00 O ATOM 0 H GLY A 297 14.280 13.882 0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 297 14.636 14.053 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 297 12.972 14.576 3.172 1.00 0.00 H new ATOM 1074 N THR A 298 13.731 11.376 2.828 1.00 0.00 N ATOM 1075 CA THR A 298 13.418 10.006 3.263 1.00 0.00 C ATOM 1076 C THR A 298 11.913 9.783 3.437 1.00 0.00 C ATOM 1077 O THR A 298 11.484 8.855 4.121 1.00 0.00 O ATOM 1078 CB THR A 298 14.177 9.645 4.551 1.00 0.00 C ATOM 1079 OG1 THR A 298 13.853 10.524 5.616 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.680 9.673 4.383 1.00 0.00 C ATOM 0 H THR A 298 14.344 11.413 2.014 1.00 0.00 H new ATOM 0 HA THR A 298 13.753 9.339 2.469 1.00 0.00 H new ATOM 0 HB THR A 298 13.860 8.628 4.781 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.063 11.052 5.376 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.157 9.409 5.327 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.974 8.957 3.616 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.994 10.673 4.085 1.00 0.00 H new ATOM 1088 N THR A 299 11.118 10.598 2.762 1.00 0.00 N ATOM 1089 CA THR A 299 9.679 10.449 2.788 1.00 0.00 C ATOM 1090 C THR A 299 9.201 10.008 1.413 1.00 0.00 C ATOM 1091 O THR A 299 9.471 10.672 0.406 1.00 0.00 O ATOM 1092 CB THR A 299 9.021 11.767 3.203 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.532 12.201 4.456 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.517 11.674 3.332 1.00 0.00 C ATOM 0 H THR A 299 11.451 11.372 2.188 1.00 0.00 H new ATOM 0 HA THR A 299 9.398 9.691 3.519 1.00 0.00 H new ATOM 0 HB THR A 299 9.256 12.473 2.407 1.00 0.00 H new ATOM 0 HG1 THR A 299 10.493 12.376 4.375 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.117 12.643 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.087 11.382 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.262 10.930 4.086 1.00 0.00 H new ATOM 1102 N VAL A 300 8.622 8.823 1.357 1.00 0.00 N ATOM 1103 CA VAL A 300 8.255 8.223 0.091 1.00 0.00 C ATOM 1104 C VAL A 300 6.742 8.120 -0.051 1.00 0.00 C ATOM 1105 O VAL A 300 6.074 7.488 0.767 1.00 0.00 O ATOM 1106 CB VAL A 300 8.889 6.821 -0.057 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.542 6.197 -1.398 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.397 6.896 0.118 1.00 0.00 C ATOM 0 H VAL A 300 8.396 8.258 2.175 1.00 0.00 H new ATOM 0 HA VAL A 300 8.636 8.870 -0.700 1.00 0.00 H new ATOM 0 HB VAL A 300 8.477 6.185 0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 300 9.003 5.212 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.460 6.099 -1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.914 6.832 -2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.826 5.900 0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.819 7.556 -0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.629 7.286 1.109 1.00 0.00 H new ATOM 1118 N THR A 301 6.229 8.649 -1.150 1.00 0.00 N ATOM 1119 CA THR A 301 4.822 8.509 -1.475 1.00 0.00 C ATOM 1120 C THR A 301 4.644 7.261 -2.330 1.00 0.00 C ATOM 1121 O THR A 301 5.308 7.116 -3.358 1.00 0.00 O ATOM 1122 CB THR A 301 4.329 9.750 -2.224 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.591 10.925 -1.473 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.845 9.726 -2.518 1.00 0.00 C ATOM 0 H THR A 301 6.769 9.180 -1.833 1.00 0.00 H new ATOM 0 HA THR A 301 4.235 8.412 -0.562 1.00 0.00 H new ATOM 0 HB THR A 301 4.873 9.748 -3.169 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.271 11.708 -1.968 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.565 10.635 -3.050 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.610 8.858 -3.134 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.290 9.668 -1.582 1.00 0.00 H new ATOM 1132 N ILE A 302 3.916 6.282 -1.814 1.00 0.00 N ATOM 1133 CA ILE A 302 3.873 4.980 -2.460 1.00 0.00 C ATOM 1134 C ILE A 302 2.515 4.657 -3.072 1.00 0.00 C ATOM 1135 O ILE A 302 1.471 5.128 -2.618 1.00 0.00 O ATOM 1136 CB ILE A 302 4.255 3.850 -1.479 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.291 3.811 -0.290 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.683 4.026 -0.992 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.604 2.719 0.709 1.00 0.00 C ATOM 0 H ILE A 302 3.356 6.361 -0.965 1.00 0.00 H new ATOM 0 HA ILE A 302 4.604 5.037 -3.267 1.00 0.00 H new ATOM 0 HB ILE A 302 4.182 2.902 -2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.316 4.775 0.219 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.276 3.672 -0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.934 3.220 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.363 4.000 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.778 4.984 -0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.880 2.752 1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.551 1.748 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.607 2.868 1.109 1.00 0.00 H new ATOM 1151 N SER A 303 2.565 3.730 -4.014 1.00 0.00 N ATOM 1152 CA SER A 303 1.394 3.138 -4.637 1.00 0.00 C ATOM 1153 C SER A 303 1.725 1.674 -4.911 1.00 0.00 C ATOM 1154 O SER A 303 2.895 1.306 -4.826 1.00 0.00 O ATOM 1155 CB SER A 303 1.053 3.869 -5.941 1.00 0.00 C ATOM 1156 OG SER A 303 0.636 5.201 -5.688 1.00 0.00 O ATOM 0 H SER A 303 3.444 3.359 -4.375 1.00 0.00 H new ATOM 0 HA SER A 303 0.525 3.220 -3.984 1.00 0.00 H new ATOM 0 HB2 SER A 303 1.924 3.876 -6.596 1.00 0.00 H new ATOM 0 HB3 SER A 303 0.264 3.332 -6.467 1.00 0.00 H new ATOM 0 HG SER A 303 0.004 5.483 -6.382 1.00 0.00 H new ATOM 1162 N PRO A 304 0.754 0.797 -5.227 1.00 0.00 N ATOM 1163 CA PRO A 304 -0.677 1.120 -5.356 1.00 0.00 C ATOM 1164 C PRO A 304 -1.366 1.381 -4.016 1.00 0.00 C ATOM 1165 O PRO A 304 -0.715 1.540 -2.983 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.275 -0.138 -6.008 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.110 -0.972 -6.431 1.00 0.00 C ATOM 1168 CD PRO A 304 1.012 -0.615 -5.505 1.00 0.00 C ATOM 0 HA PRO A 304 -0.817 2.037 -5.928 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -1.908 -0.679 -5.305 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -1.899 0.124 -6.863 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.347 -2.034 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 304 0.160 -0.768 -7.467 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.996 -1.217 -4.597 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.986 -0.766 -5.970 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.691 1.467 -4.062 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.483 1.760 -2.874 1.00 0.00 C ATOM 1178 C LYS A 305 -3.639 0.523 -1.991 1.00 0.00 C ATOM 1179 O LYS A 305 -3.588 -0.610 -2.473 1.00 0.00 O ATOM 1180 CB LYS A 305 -4.860 2.341 -3.244 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.810 1.417 -4.015 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.350 1.116 -5.437 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.424 0.359 -6.204 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.016 0.048 -7.601 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.240 1.337 -4.912 1.00 0.00 H new ATOM 0 HA LYS A 305 -2.942 2.516 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -5.357 2.651 -2.325 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -4.702 3.240 -3.839 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.913 0.479 -3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -6.798 1.875 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.116 2.047 -5.953 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.433 0.528 -5.410 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.653 -0.569 -5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -7.340 0.950 -6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -6.782 -0.468 -8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -5.823 0.933 -8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -5.158 -0.539 -7.589 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.716 0.747 -0.684 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.742 -0.347 0.281 1.00 0.00 C ATOM 1200 C ILE A 306 -5.082 -0.420 1.019 1.00 0.00 C ATOM 1201 O ILE A 306 -5.367 0.416 1.877 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.596 -0.185 1.312 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.243 -0.131 0.600 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.605 -1.321 2.322 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -0.930 -1.379 -0.196 1.00 0.00 C ATOM 0 H ILE A 306 -3.762 1.677 -0.268 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.607 -1.274 -0.277 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.756 0.751 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -1.227 0.730 -0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.458 0.025 1.340 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.791 -1.182 3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.556 -1.326 2.855 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.475 -2.271 1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.044 -1.271 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.913 -2.241 0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.694 -1.525 -0.959 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.861 -1.464 0.740 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.124 -1.697 1.444 1.00 0.00 C ATOM 1219 C LEU A 307 -7.262 -3.147 1.872 1.00 0.00 C ATOM 1220 O LEU A 307 -7.133 -4.055 1.053 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.319 -1.302 0.584 1.00 0.00 C ATOM 1222 CG LEU A 307 -8.437 0.190 0.323 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -9.602 0.476 -0.600 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.609 0.948 1.631 1.00 0.00 C ATOM 0 H LEU A 307 -5.641 -2.163 0.031 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.109 -1.070 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.251 -1.822 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.231 -1.647 1.070 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.519 0.526 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -9.672 1.549 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -9.449 -0.038 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -10.525 0.123 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.692 2.015 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.513 0.604 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.746 0.768 2.272 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.452 -3.369 3.182 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.528 -4.711 3.780 1.00 0.00 C ATOM 1238 C PRO A 308 -8.762 -5.511 3.372 1.00 0.00 C ATOM 1239 O PRO A 308 -9.872 -4.979 3.305 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.597 -4.426 5.287 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.093 -3.035 5.445 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.526 -2.315 4.206 1.00 0.00 C ATOM 0 HA PRO A 308 -6.682 -5.316 3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.617 -4.520 5.659 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.986 -5.132 5.850 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.507 -2.566 6.338 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.008 -3.019 5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.535 -1.913 4.302 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.869 -1.477 3.973 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.590 -6.824 3.321 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.712 -7.735 3.182 1.00 0.00 C ATOM 1252 C VAL A 309 -10.152 -8.201 4.571 1.00 0.00 C ATOM 1253 O VAL A 309 -11.252 -8.723 4.749 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.352 -8.955 2.298 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.555 -9.859 2.081 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -8.795 -8.499 0.962 1.00 0.00 C ATOM 0 H VAL A 309 -7.680 -7.282 3.374 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.528 -7.206 2.689 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.589 -9.529 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.267 -10.705 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -10.914 -10.224 3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.348 -9.297 1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.548 -9.370 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.540 -7.895 0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -7.896 -7.904 1.126 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.301 -7.949 5.573 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.619 -8.285 6.959 1.00 0.00 C ATOM 1268 C GLU A 310 -10.570 -7.263 7.593 1.00 0.00 C ATOM 1269 O GLU A 310 -10.521 -7.039 8.803 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.352 -8.424 7.812 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.433 -9.549 7.361 1.00 0.00 C ATOM 1272 CD GLU A 310 -6.285 -9.781 8.314 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -5.500 -8.846 8.540 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -6.173 -10.902 8.845 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.388 -7.513 5.446 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.126 -9.250 6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.801 -7.484 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.640 -8.595 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -8.011 -10.468 7.264 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -7.038 -9.316 6.372 1.00 0.00 H new ATOM 1281 N ASN A 311 -11.497 -6.751 6.776 1.00 0.00 N ATOM 1282 CA ASN A 311 -12.585 -5.859 7.214 1.00 0.00 C ATOM 1283 C ASN A 311 -12.162 -4.811 8.243 1.00 0.00 C ATOM 1284 O ASN A 311 -12.732 -4.720 9.329 1.00 0.00 O ATOM 1285 CB ASN A 311 -13.788 -6.684 7.712 1.00 0.00 C ATOM 1286 CG ASN A 311 -13.451 -7.670 8.821 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -13.415 -8.949 8.474 1.00 0.00 O flip ATOM 1288 ND2 ASN A 311 -13.174 -7.290 9.958 1.00 0.00 N flip ATOM 0 H ASN A 311 -11.516 -6.946 5.775 1.00 0.00 H new ATOM 0 HA ASN A 311 -12.880 -5.287 6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -14.559 -6.002 8.070 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -14.212 -7.232 6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -13.213 -6.297 10.187 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -12.905 -7.968 10.671 1.00 0.00 H new ATOM 1295 N THR A 312 -11.310 -3.894 7.813 1.00 0.00 N ATOM 1296 CA THR A 312 -10.995 -2.727 8.619 1.00 0.00 C ATOM 1297 C THR A 312 -12.091 -1.673 8.449 1.00 0.00 C ATOM 1298 O THR A 312 -12.569 -1.096 9.426 1.00 0.00 O ATOM 1299 CB THR A 312 -9.626 -2.164 8.218 1.00 0.00 C ATOM 1300 OG1 THR A 312 -8.616 -3.147 8.381 1.00 0.00 O ATOM 1301 CG2 THR A 312 -9.210 -0.954 9.023 1.00 0.00 C ATOM 0 H THR A 312 -10.827 -3.935 6.916 1.00 0.00 H new ATOM 0 HA THR A 312 -10.949 -3.013 9.670 1.00 0.00 H new ATOM 0 HB THR A 312 -9.734 -1.866 7.175 1.00 0.00 H new ATOM 0 HG1 THR A 312 -7.765 -2.710 8.593 1.00 0.00 H new ATOM 0 HG21 THR A 312 -8.232 -0.610 8.685 1.00 0.00 H new ATOM 0 HG22 THR A 312 -9.942 -0.158 8.887 1.00 0.00 H new ATOM 0 HG23 THR A 312 -9.156 -1.220 10.079 1.00 0.00 H new ATOM 1309 N ASP A 313 -12.548 -1.498 7.214 1.00 0.00 N ATOM 1310 CA ASP A 313 -13.660 -0.594 6.921 1.00 0.00 C ATOM 1311 C ASP A 313 -14.592 -1.258 5.912 1.00 0.00 C ATOM 1312 O ASP A 313 -14.133 -1.981 5.028 1.00 0.00 O ATOM 1313 CB ASP A 313 -13.138 0.739 6.357 1.00 0.00 C ATOM 1314 CG ASP A 313 -14.218 1.795 6.196 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -13.916 2.870 5.648 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -15.357 1.571 6.647 1.00 0.00 O1- ATOM 0 H ASP A 313 -12.166 -1.971 6.395 1.00 0.00 H new ATOM 0 HA ASP A 313 -14.204 -0.386 7.842 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -12.361 1.124 7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -12.672 0.557 5.388 1.00 0.00 H new ATOM 1321 N VAL A 314 -15.886 -0.991 6.033 1.00 0.00 N ATOM 1322 CA VAL A 314 -16.879 -1.542 5.118 1.00 0.00 C ATOM 1323 C VAL A 314 -16.632 -1.065 3.686 1.00 0.00 C ATOM 1324 O VAL A 314 -16.683 -1.853 2.745 1.00 0.00 O ATOM 1325 CB VAL A 314 -18.307 -1.145 5.550 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -19.347 -1.749 4.621 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -18.566 -1.564 6.988 1.00 0.00 C ATOM 0 H VAL A 314 -16.275 -0.392 6.761 1.00 0.00 H new ATOM 0 HA VAL A 314 -16.784 -2.627 5.151 1.00 0.00 H new ATOM 0 HB VAL A 314 -18.389 -0.060 5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -20.343 -1.453 4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -19.178 -1.392 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.266 -2.836 4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -19.577 -1.276 7.274 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -18.458 -2.645 7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -17.849 -1.072 7.645 1.00 0.00 H new ATOM 1337 N ALA A 315 -16.332 0.222 3.533 1.00 0.00 N ATOM 1338 CA ALA A 315 -16.044 0.792 2.216 1.00 0.00 C ATOM 1339 C ALA A 315 -14.708 0.285 1.678 1.00 0.00 C ATOM 1340 O ALA A 315 -14.449 0.334 0.476 1.00 0.00 O ATOM 1341 CB ALA A 315 -16.041 2.312 2.286 1.00 0.00 C ATOM 0 H ALA A 315 -16.282 0.890 4.302 1.00 0.00 H new ATOM 0 HA ALA A 315 -16.829 0.472 1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -15.825 2.721 1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -17.018 2.663 2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -15.278 2.642 2.990 1.00 0.00 H new ATOM 1347 N SER A 316 -13.869 -0.207 2.577 1.00 0.00 N ATOM 1348 CA SER A 316 -12.562 -0.730 2.210 1.00 0.00 C ATOM 1349 C SER A 316 -12.666 -2.141 1.627 1.00 0.00 C ATOM 1350 O SER A 316 -11.707 -2.648 1.046 1.00 0.00 O ATOM 1351 CB SER A 316 -11.651 -0.728 3.440 1.00 0.00 C ATOM 1352 OG SER A 316 -10.394 -1.321 3.164 1.00 0.00 O ATOM 0 H SER A 316 -14.073 -0.255 3.575 1.00 0.00 H new ATOM 0 HA SER A 316 -12.137 -0.088 1.438 1.00 0.00 H new ATOM 0 HB2 SER A 316 -11.503 0.297 3.781 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.137 -1.267 4.253 1.00 0.00 H new ATOM 0 HG SER A 316 -10.438 -2.282 3.351 1.00 0.00 H new ATOM 1358 N ARG A 317 -13.810 -2.787 1.823 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.001 -4.158 1.353 1.00 0.00 C ATOM 1360 C ARG A 317 -14.199 -4.246 -0.168 1.00 0.00 C ATOM 1361 O ARG A 317 -13.525 -5.039 -0.822 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.170 -4.829 2.080 1.00 0.00 C ATOM 1363 CG ARG A 317 -14.971 -4.937 3.582 1.00 0.00 C ATOM 1364 CD ARG A 317 -13.787 -5.827 3.974 1.00 0.00 C ATOM 1365 NE ARG A 317 -13.974 -7.244 3.616 1.00 0.00 N ATOM 1366 CZ ARG A 317 -13.772 -7.772 2.404 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -13.129 -7.084 1.472 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -14.156 -9.015 2.151 1.00 0.00 N ATOM 0 H ARG A 317 -14.617 -2.387 2.302 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.081 -4.693 1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.082 -4.265 1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.318 -5.828 1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -14.819 -3.939 3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -15.880 -5.333 4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -12.885 -5.454 3.488 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -13.625 -5.750 5.049 1.00 0.00 H new ATOM 0 HE ARG A 317 -14.284 -7.875 4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -12.785 -6.146 1.677 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -12.978 -7.492 0.550 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.605 -9.568 2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.002 -9.418 1.227 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.137 -3.473 -0.766 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.392 -3.542 -2.212 1.00 0.00 C ATOM 1384 C PRO A 318 -14.196 -3.079 -3.035 1.00 0.00 C ATOM 1385 O PRO A 318 -14.097 -3.374 -4.224 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.579 -2.596 -2.430 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.171 -2.382 -1.079 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.039 -2.514 -0.106 1.00 0.00 C ATOM 0 HA PRO A 318 -15.587 -4.566 -2.531 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.254 -1.653 -2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.308 -3.032 -3.113 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -17.634 -1.398 -1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -17.950 -3.116 -0.873 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -15.548 -1.557 0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.380 -2.883 0.861 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.297 -2.341 -2.397 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.115 -1.828 -3.074 1.00 0.00 C ATOM 1398 C TYR A 319 -10.856 -2.479 -2.507 1.00 0.00 C ATOM 1399 O TYR A 319 -9.770 -1.908 -2.582 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.012 -0.302 -2.926 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.201 0.478 -3.458 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -14.463 0.346 -2.892 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -13.055 1.352 -4.528 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -15.541 1.058 -3.374 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -14.131 2.068 -5.017 1.00 0.00 C ATOM 1406 CZ TYR A 319 -15.371 1.916 -4.436 1.00 0.00 C ATOM 1407 OH TYR A 319 -16.443 2.631 -4.916 1.00 0.00 O ATOM 0 H TYR A 319 -13.364 -2.085 -1.412 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.205 -2.071 -4.133 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -11.883 -0.063 -1.870 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.114 0.038 -3.442 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -14.602 -0.327 -2.059 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -12.084 1.474 -4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -16.514 0.943 -2.920 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -14.001 2.743 -5.850 1.00 0.00 H new ATOM 0 HH TYR A 319 -16.153 3.191 -5.667 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.019 -3.648 -1.892 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.902 -4.346 -1.258 1.00 0.00 C ATOM 1419 C ALA A 320 -8.808 -4.666 -2.267 1.00 0.00 C ATOM 1420 O ALA A 320 -9.089 -4.987 -3.421 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.382 -5.623 -0.584 1.00 0.00 C ATOM 0 H ALA A 320 -11.914 -4.132 -1.819 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.484 -3.683 -0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.536 -6.128 -0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.122 -5.377 0.177 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.832 -6.280 -1.328 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.560 -4.555 -1.830 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.421 -4.811 -2.705 1.00 0.00 C ATOM 1429 C ASN A 321 -5.372 -5.666 -1.999 1.00 0.00 C ATOM 1430 O ASN A 321 -4.566 -6.337 -2.646 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.800 -3.487 -3.167 1.00 0.00 C ATOM 1432 CG ASN A 321 -4.646 -3.688 -4.128 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -4.809 -4.287 -5.190 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -3.477 -3.179 -3.772 1.00 0.00 N ATOM 0 H ASN A 321 -7.310 -4.290 -0.877 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.778 -5.359 -3.577 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -6.566 -2.879 -3.648 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -5.451 -2.931 -2.297 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -2.670 -3.277 -4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -3.384 -2.689 -2.882 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.407 -5.662 -0.670 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.486 -6.453 0.134 1.00 0.00 C ATOM 1443 C VAL A 322 -5.215 -7.051 1.331 1.00 0.00 C ATOM 1444 O VAL A 322 -6.363 -6.708 1.590 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.290 -5.613 0.646 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.469 -5.058 -0.508 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.768 -4.484 1.545 1.00 0.00 C ATOM 0 H VAL A 322 -6.071 -5.113 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.100 -7.244 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.649 -6.275 1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.637 -4.473 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.082 -5.881 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.099 -4.421 -1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -2.911 -3.908 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.440 -3.833 0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.297 -4.901 2.402 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.540 -7.927 2.061 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.123 -8.556 3.242 1.00 0.00 C ATOM 1459 C ASP A 323 -5.382 -7.536 4.346 1.00 0.00 C ATOM 1460 O ASP A 323 -6.428 -7.572 4.991 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.211 -9.663 3.785 1.00 0.00 C ATOM 1462 CG ASP A 323 -4.052 -10.827 2.833 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -3.325 -11.777 3.182 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.665 -10.810 1.749 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.585 -8.220 1.857 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.073 -8.992 2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.229 -9.242 4.001 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.616 -10.027 4.729 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.405 -6.661 4.587 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.499 -5.667 5.659 1.00 0.00 C ATOM 1471 C ALA A 324 -3.322 -4.706 5.661 1.00 0.00 C ATOM 1472 O ALA A 324 -2.332 -4.912 4.956 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.550 -6.354 7.013 1.00 0.00 C ATOM 0 H ALA A 324 -3.537 -6.620 4.053 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.413 -5.102 5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.620 -5.603 7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.421 -7.007 7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.646 -6.945 7.155 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.352 -3.799 6.633 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.204 -2.967 6.945 1.00 0.00 C ATOM 1481 C LYS A 325 -1.615 -3.437 8.269 1.00 0.00 C ATOM 1482 O LYS A 325 -2.295 -3.399 9.292 1.00 0.00 O ATOM 1483 CB LYS A 325 -2.595 -1.488 7.065 1.00 0.00 C ATOM 1484 CG LYS A 325 -3.265 -0.908 5.826 1.00 0.00 C ATOM 1485 CD LYS A 325 -3.515 0.590 5.975 1.00 0.00 C ATOM 1486 CE LYS A 325 -4.430 0.909 7.152 1.00 0.00 C ATOM 1487 NZ LYS A 325 -5.786 0.317 6.992 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.168 -3.624 7.220 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.477 -3.058 6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.268 -1.371 7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -1.700 -0.906 7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.637 -1.088 4.953 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.211 -1.420 5.649 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -2.563 1.104 6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.959 0.975 5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -3.979 0.535 8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.519 1.990 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.401 0.644 7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.188 0.613 6.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.717 -0.720 7.020 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.370 -3.928 8.267 1.00 0.00 N ATOM 1502 CA PRO A 326 0.273 -4.449 9.481 1.00 0.00 C ATOM 1503 C PRO A 326 0.640 -3.342 10.458 1.00 0.00 C ATOM 1504 O PRO A 326 0.687 -2.168 10.085 1.00 0.00 O ATOM 1505 CB PRO A 326 1.537 -5.127 8.951 1.00 0.00 C ATOM 1506 CG PRO A 326 1.831 -4.430 7.668 1.00 0.00 C ATOM 1507 CD PRO A 326 0.497 -4.058 7.083 1.00 0.00 C ATOM 0 HA PRO A 326 -0.386 -5.117 10.036 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.364 -5.028 9.654 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.378 -6.194 8.795 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.444 -3.544 7.837 1.00 0.00 H new ATOM 0 HG3 PRO A 326 2.387 -5.078 6.991 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.551 -3.126 6.520 1.00 0.00 H new ATOM 0 HD3 PRO A 326 0.131 -4.823 6.399 1.00 0.00 H new ATOM 1515 N ALA A 327 0.979 -3.724 11.686 1.00 0.00 N ATOM 1516 CA ALA A 327 1.440 -2.758 12.671 1.00 0.00 C ATOM 1517 C ALA A 327 2.790 -2.207 12.244 1.00 0.00 C ATOM 1518 O ALA A 327 3.716 -2.976 11.976 1.00 0.00 O ATOM 1519 CB ALA A 327 1.537 -3.395 14.049 1.00 0.00 C ATOM 0 H ALA A 327 0.943 -4.688 12.018 1.00 0.00 H new ATOM 0 HA ALA A 327 0.720 -1.942 12.730 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.884 -2.654 14.769 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.556 -3.762 14.350 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.241 -4.226 14.017 1.00 0.00 H new ATOM 1525 N GLU A 328 2.848 -0.883 12.080 1.00 0.00 N ATOM 1526 CA GLU A 328 4.030 -0.197 11.554 1.00 0.00 C ATOM 1527 C GLU A 328 4.230 -0.575 10.078 1.00 0.00 C ATOM 1528 O GLU A 328 3.610 -1.515 9.581 1.00 0.00 O ATOM 1529 CB GLU A 328 5.270 -0.541 12.398 1.00 0.00 C ATOM 1530 CG GLU A 328 6.494 0.319 12.115 1.00 0.00 C ATOM 1531 CD GLU A 328 6.271 1.784 12.437 1.00 0.00 C ATOM 1532 OE1 GLU A 328 7.208 2.574 12.252 1.00 0.00 O ATOM 1533 OE2 GLU A 328 5.165 2.143 12.885 1.00 0.00 O1- ATOM 0 H GLU A 328 2.076 -0.256 12.308 1.00 0.00 H new ATOM 0 HA GLU A 328 3.882 0.881 11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.012 -0.445 13.453 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.530 -1.586 12.227 1.00 0.00 H new ATOM 0 HG2 GLU A 328 7.336 -0.052 12.699 1.00 0.00 H new ATOM 0 HG3 GLU A 328 6.767 0.220 11.064 1.00 0.00 H new ATOM 1540 N SER A 329 5.047 0.180 9.355 1.00 0.00 N ATOM 1541 CA SER A 329 5.251 -0.088 7.935 1.00 0.00 C ATOM 1542 C SER A 329 6.062 -1.362 7.734 1.00 0.00 C ATOM 1543 O SER A 329 5.823 -2.102 6.780 1.00 0.00 O ATOM 1544 CB SER A 329 5.930 1.090 7.259 1.00 0.00 C ATOM 1545 OG SER A 329 5.138 2.256 7.380 1.00 0.00 O ATOM 0 H SER A 329 5.574 0.973 9.721 1.00 0.00 H new ATOM 0 HA SER A 329 4.274 -0.231 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.908 1.260 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.098 0.865 6.206 1.00 0.00 H new ATOM 0 HG SER A 329 5.407 2.906 6.698 1.00 0.00 H new ATOM 1551 N ALA A 330 6.929 -1.655 8.707 1.00 0.00 N ATOM 1552 CA ALA A 330 7.690 -2.911 8.753 1.00 0.00 C ATOM 1553 C ALA A 330 8.827 -2.939 7.746 1.00 0.00 C ATOM 1554 O ALA A 330 9.407 -1.908 7.408 1.00 0.00 O ATOM 1555 CB ALA A 330 6.766 -4.106 8.547 1.00 0.00 C ATOM 0 H ALA A 330 7.125 -1.028 9.487 1.00 0.00 H new ATOM 0 HA ALA A 330 8.139 -2.974 9.744 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.348 -5.027 8.584 1.00 0.00 H new ATOM 0 HB2 ALA A 330 6.011 -4.122 9.333 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.277 -4.025 7.576 1.00 0.00 H new ATOM 1561 N ALA A 331 9.183 -4.145 7.333 1.00 0.00 N ATOM 1562 CA ALA A 331 10.298 -4.355 6.422 1.00 0.00 C ATOM 1563 C ALA A 331 9.850 -4.248 4.971 1.00 0.00 C ATOM 1564 O ALA A 331 9.068 -5.068 4.487 1.00 0.00 O ATOM 1565 CB ALA A 331 10.940 -5.709 6.671 1.00 0.00 C ATOM 0 H ALA A 331 8.710 -5.003 7.618 1.00 0.00 H new ATOM 0 HA ALA A 331 11.034 -3.574 6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.772 -5.850 5.981 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.307 -5.755 7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.202 -6.496 6.515 1.00 0.00 H new ATOM 1571 N ILE A 332 10.384 -3.263 4.272 1.00 0.00 N ATOM 1572 CA ILE A 332 10.091 -3.069 2.862 1.00 0.00 C ATOM 1573 C ILE A 332 11.312 -3.462 2.031 1.00 0.00 C ATOM 1574 O ILE A 332 12.448 -3.252 2.456 1.00 0.00 O ATOM 1575 CB ILE A 332 9.664 -1.605 2.557 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.273 -1.282 3.129 1.00 0.00 C ATOM 1577 CG2 ILE A 332 9.656 -1.341 1.069 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.163 -1.350 4.631 1.00 0.00 C ATOM 0 H ILE A 332 11.030 -2.577 4.663 1.00 0.00 H new ATOM 0 HA ILE A 332 9.249 -3.708 2.595 1.00 0.00 H new ATOM 0 HB ILE A 332 10.399 -0.961 3.039 1.00 0.00 H new ATOM 0 HG12 ILE A 332 7.989 -0.281 2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 332 7.551 -1.974 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.354 -0.310 0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.655 -1.504 0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 332 8.953 -2.018 0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.144 -1.106 4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.410 -2.356 4.969 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.855 -0.637 5.079 1.00 0.00 H new ATOM 1590 N THR A 333 11.084 -4.121 0.902 1.00 0.00 N ATOM 1591 CA THR A 333 12.190 -4.640 0.101 1.00 0.00 C ATOM 1592 C THR A 333 12.056 -4.229 -1.360 1.00 0.00 C ATOM 1593 O THR A 333 11.209 -4.755 -2.086 1.00 0.00 O ATOM 1594 CB THR A 333 12.249 -6.167 0.218 1.00 0.00 C ATOM 1595 OG1 THR A 333 12.357 -6.560 1.572 1.00 0.00 O ATOM 1596 CG2 THR A 333 13.414 -6.788 -0.524 1.00 0.00 C ATOM 0 H THR A 333 10.156 -4.308 0.522 1.00 0.00 H new ATOM 0 HA THR A 333 13.117 -4.213 0.485 1.00 0.00 H new ATOM 0 HB THR A 333 11.321 -6.521 -0.232 1.00 0.00 H new ATOM 0 HG1 THR A 333 12.392 -7.538 1.627 1.00 0.00 H new ATOM 0 HG21 THR A 333 13.391 -7.870 -0.396 1.00 0.00 H new ATOM 0 HG22 THR A 333 13.341 -6.546 -1.584 1.00 0.00 H new ATOM 0 HG23 THR A 333 14.350 -6.395 -0.126 1.00 0.00 H new ATOM 1604 N ILE A 334 12.853 -3.249 -1.769 1.00 0.00 N ATOM 1605 CA ILE A 334 12.784 -2.721 -3.120 1.00 0.00 C ATOM 1606 C ILE A 334 13.725 -3.459 -4.054 1.00 0.00 C ATOM 1607 O ILE A 334 14.935 -3.506 -3.825 1.00 0.00 O ATOM 1608 CB ILE A 334 13.122 -1.204 -3.187 1.00 0.00 C ATOM 1609 CG1 ILE A 334 12.180 -0.380 -2.316 1.00 0.00 C ATOM 1610 CG2 ILE A 334 13.065 -0.698 -4.616 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.424 -0.537 -0.844 1.00 0.00 C ATOM 0 H ILE A 334 13.556 -2.804 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 334 11.751 -2.867 -3.437 1.00 0.00 H new ATOM 0 HB ILE A 334 14.136 -1.086 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 334 12.282 0.672 -2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 334 11.152 -0.667 -2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 334 13.305 0.365 -4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 334 13.786 -1.244 -5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 334 12.063 -0.851 -5.016 1.00 0.00 H new ATOM 0 HD11 ILE A 334 11.716 0.079 -0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.293 -1.582 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 334 13.441 -0.222 -0.608 1.00 0.00 H new ATOM 1623 N LEU A 335 13.199 -3.784 -5.216 1.00 0.00 N ATOM 1624 CA LEU A 335 14.011 -4.222 -6.323 1.00 0.00 C ATOM 1625 C LEU A 335 13.857 -3.205 -7.440 1.00 0.00 C ATOM 1626 O LEU A 335 12.755 -2.716 -7.688 1.00 0.00 O ATOM 1627 CB LEU A 335 13.626 -5.632 -6.815 1.00 0.00 C ATOM 1628 CG LEU A 335 12.179 -5.831 -7.304 1.00 0.00 C ATOM 1629 CD1 LEU A 335 12.041 -7.172 -8.001 1.00 0.00 C ATOM 1630 CD2 LEU A 335 11.189 -5.771 -6.150 1.00 0.00 C ATOM 0 H LEU A 335 12.199 -3.751 -5.416 1.00 0.00 H new ATOM 0 HA LEU A 335 15.049 -4.289 -5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 335 14.299 -5.902 -7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 335 13.809 -6.336 -6.003 1.00 0.00 H new ATOM 0 HG LEU A 335 11.955 -5.023 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 335 11.014 -7.301 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 335 12.715 -7.208 -8.857 1.00 0.00 H new ATOM 0 HD13 LEU A 335 12.295 -7.972 -7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 335 10.178 -5.915 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 335 11.421 -6.556 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 335 11.258 -4.799 -5.662 1.00 0.00 H new ATOM 1642 N ASN A 336 14.959 -2.838 -8.072 1.00 0.00 N ATOM 1643 CA ASN A 336 14.942 -1.825 -9.122 1.00 0.00 C ATOM 1644 C ASN A 336 14.367 -2.395 -10.417 1.00 0.00 C ATOM 1645 O ASN A 336 14.926 -2.208 -11.499 1.00 0.00 O ATOM 1646 CB ASN A 336 16.354 -1.274 -9.358 1.00 0.00 C ATOM 1647 CG ASN A 336 17.354 -2.348 -9.747 1.00 0.00 C ATOM 1648 OD1 ASN A 336 17.599 -3.290 -8.991 1.00 0.00 O ATOM 1649 ND2 ASN A 336 17.935 -2.216 -10.930 1.00 0.00 N ATOM 0 H ASN A 336 15.882 -3.226 -7.878 1.00 0.00 H new ATOM 0 HA ASN A 336 14.300 -1.007 -8.796 1.00 0.00 H new ATOM 0 HB2 ASN A 336 16.317 -0.519 -10.143 1.00 0.00 H new ATOM 0 HB3 ASN A 336 16.699 -0.775 -8.452 1.00 0.00 H new ATOM 0 HD21 ASN A 336 18.613 -2.909 -11.245 1.00 0.00 H new ATOM 0 HD22 ASN A 336 17.704 -1.421 -11.526 1.00 0.00 H new ATOM 1656 N LYS A 337 13.237 -3.077 -10.297 1.00 0.00 N ATOM 1657 CA LYS A 337 12.571 -3.666 -11.451 1.00 0.00 C ATOM 1658 C LYS A 337 11.463 -2.751 -11.955 1.00 0.00 C ATOM 1659 O LYS A 337 10.698 -2.236 -11.122 1.00 0.00 O ATOM 1660 CB LYS A 337 12.005 -5.046 -11.089 1.00 0.00 C ATOM 1661 CG LYS A 337 11.226 -5.719 -12.214 1.00 0.00 C ATOM 1662 CD LYS A 337 12.059 -5.970 -13.475 1.00 0.00 C ATOM 1663 CE LYS A 337 13.107 -7.070 -13.302 1.00 0.00 C ATOM 1664 NZ LYS A 337 14.191 -6.715 -12.347 1.00 0.00 N1+ ATOM 0 H LYS A 337 12.761 -3.237 -9.409 1.00 0.00 H new ATOM 0 HA LYS A 337 13.303 -3.788 -12.249 1.00 0.00 H new ATOM 0 HB2 LYS A 337 12.828 -5.697 -10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 337 11.352 -4.942 -10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 337 10.833 -6.670 -11.854 1.00 0.00 H new ATOM 0 HG3 LYS A 337 10.369 -5.097 -12.473 1.00 0.00 H new ATOM 0 HD2 LYS A 337 11.392 -6.239 -14.294 1.00 0.00 H new ATOM 0 HD3 LYS A 337 12.558 -5.045 -13.762 1.00 0.00 H new ATOM 0 HE2 LYS A 337 12.614 -7.979 -12.957 1.00 0.00 H new ATOM 0 HE3 LYS A 337 13.549 -7.295 -14.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 15.095 -7.098 -12.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 14.261 -5.680 -12.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 13.976 -7.118 -11.413 1.00 0.00 H new TER 1678 LYS A 337