USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=34 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 244 ASN : amide:sc= 0 X(o=-0.0096,f=-0.011) USER MOD Set 1.2: A 319 TYR OH : rot 40:sc=-0.00964 USER MOD Set 2.1: A 229 THR OG1 : rot 91:sc= -1.1 USER MOD Set 2.2: A 258 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 225 THR OG1 : rot 120:sc= 1.19 USER MOD Set 3.2: A 227 SER OG : rot 180:sc= 1.01 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -1.26 K(o=-1.3,f=-4.1!) USER MOD Single : A 236 HIS : no HE2:sc= -1.68 K(o=-1.7,f=-7.5!) USER MOD Single : A 237 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0601) USER MOD Single : A 241 LYS NZ :NH3+ -170:sc=-0.00752 (180deg=-0.165) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 140:sc= -0.191 (180deg=-0.846) USER MOD Single : A 250 ASN : amide:sc= -2.91 K(o=-2.9,f=-1.2) USER MOD Single : A 252 GLN : amide:sc= -3.22! C(o=-3.2!,f=-3.9!) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : 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 -110:sc= -1.57! USER MOD Single : A 274 ASN : amide:sc= -0.352 K(o=-0.35,f=-4.4!) USER MOD Single : A 275 SER OG : rot -71:sc= 1.13 USER MOD Single : A 277 HIS : no HE2:sc= 0.246 K(o=0.25,f=-2.8!) USER MOD Single : A 278 GLN : amide:sc= -3.15! K(o=-3.1!,f=-0.67) USER MOD Single : A 280 THR OG1 : rot 51:sc= 0.382 USER MOD Single : A 281 LYS NZ :NH3+ 164:sc= -0.0563 (180deg=-0.346) USER MOD Single : A 283 THR OG1 : rot 30:sc= 0.109 USER MOD Single : A 284 THR OG1 : rot 180:sc= -0.02 USER MOD Single : A 286 GLN : amide:sc= -1.13! K(o=-1.1!,f=0) USER MOD Single : A 288 GLN : amide:sc= 0.222 K(o=0.22,f=-0.67) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.503 USER MOD Single : A 303 SER OG : rot -35:sc= 0.0982 USER MOD Single : A 305 LYS NZ :NH3+ -170:sc= -0.0134 (180deg=-0.133) USER MOD Single : A 311 ASN : amide:sc= 0.976 K(o=0.98,f=-6.9!) USER MOD Single : A 312 THR OG1 : rot 3:sc= -1.39! USER MOD Single : A 316 SER OG : rot -76:sc= -0.224 USER MOD Single : A 321 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 LYS NZ :NH3+ 166:sc= -0.0186 (180deg=-0.205) USER MOD Single : A 329 SER OG : rot -18:sc= 0.155 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc=-0.000506 X(o=-0.00051,f=0) USER MOD Single : A 337 LYS NZ :NH3+ -163:sc= -0.0801 (180deg=-0.408) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 16.468 -15.479 13.707 1.00 0.00 N ATOM 2 CA GLY A 223 15.402 -14.493 14.009 1.00 0.00 C ATOM 3 C GLY A 223 14.954 -13.754 12.767 1.00 0.00 C ATOM 4 O GLY A 223 15.136 -14.243 11.650 1.00 0.00 O ATOM 0 HA2 GLY A 223 14.549 -15.005 14.455 1.00 0.00 H new ATOM 0 HA3 GLY A 223 15.766 -13.778 14.746 1.00 0.00 H new ATOM 8 N SER A 224 14.418 -12.557 12.950 1.00 0.00 N ATOM 9 CA SER A 224 14.004 -11.735 11.827 1.00 0.00 C ATOM 10 C SER A 224 15.185 -10.910 11.332 1.00 0.00 C ATOM 11 O SER A 224 16.131 -10.654 12.081 1.00 0.00 O ATOM 12 CB SER A 224 12.843 -10.824 12.235 1.00 0.00 C ATOM 13 OG SER A 224 12.378 -10.050 11.138 1.00 0.00 O ATOM 0 H SER A 224 14.260 -12.135 13.865 1.00 0.00 H new ATOM 0 HA SER A 224 13.662 -12.381 11.018 1.00 0.00 H new ATOM 0 HB2 SER A 224 12.025 -11.429 12.628 1.00 0.00 H new ATOM 0 HB3 SER A 224 13.164 -10.162 13.039 1.00 0.00 H new ATOM 0 HG SER A 224 11.636 -9.481 11.431 1.00 0.00 H new ATOM 19 N THR A 225 15.146 -10.520 10.070 1.00 0.00 N ATOM 20 CA THR A 225 16.227 -9.756 9.481 1.00 0.00 C ATOM 21 C THR A 225 16.093 -8.273 9.804 1.00 0.00 C ATOM 22 O THR A 225 14.998 -7.777 10.079 1.00 0.00 O ATOM 23 CB THR A 225 16.251 -9.972 7.968 1.00 0.00 C ATOM 24 OG1 THR A 225 14.992 -9.651 7.397 1.00 0.00 O ATOM 25 CG2 THR A 225 16.583 -11.393 7.570 1.00 0.00 C ATOM 0 H THR A 225 14.375 -10.721 9.434 1.00 0.00 H new ATOM 0 HA THR A 225 17.167 -10.106 9.908 1.00 0.00 H new ATOM 0 HB THR A 225 17.036 -9.315 7.595 1.00 0.00 H new ATOM 0 HG1 THR A 225 15.102 -8.924 6.749 1.00 0.00 H new ATOM 0 HG21 THR A 225 16.583 -11.476 6.483 1.00 0.00 H new ATOM 0 HG22 THR A 225 17.568 -11.658 7.954 1.00 0.00 H new ATOM 0 HG23 THR A 225 15.837 -12.071 7.986 1.00 0.00 H new ATOM 33 N GLU A 226 17.192 -7.554 9.668 1.00 0.00 N ATOM 34 CA GLU A 226 17.185 -6.112 9.836 1.00 0.00 C ATOM 35 C GLU A 226 17.113 -5.434 8.474 1.00 0.00 C ATOM 36 O GLU A 226 18.053 -4.771 8.031 1.00 0.00 O ATOM 37 CB GLU A 226 18.415 -5.654 10.629 1.00 0.00 C ATOM 38 CG GLU A 226 19.738 -6.147 10.067 1.00 0.00 C ATOM 39 CD GLU A 226 20.913 -5.661 10.873 1.00 0.00 C ATOM 40 OE1 GLU A 226 21.113 -4.435 10.948 1.00 0.00 O ATOM 41 OE2 GLU A 226 21.620 -6.504 11.453 1.00 0.00 O1- ATOM 0 H GLU A 226 18.105 -7.947 9.441 1.00 0.00 H new ATOM 0 HA GLU A 226 16.303 -5.822 10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 226 18.429 -4.564 10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 226 18.319 -6.000 11.658 1.00 0.00 H new ATOM 0 HG2 GLU A 226 19.739 -7.237 10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 226 19.842 -5.809 9.036 1.00 0.00 H new ATOM 48 N SER A 227 16.015 -5.682 7.781 1.00 0.00 N ATOM 49 CA SER A 227 15.823 -5.191 6.439 1.00 0.00 C ATOM 50 C SER A 227 15.413 -3.725 6.449 1.00 0.00 C ATOM 51 O SER A 227 15.724 -2.979 7.380 1.00 0.00 O ATOM 52 CB SER A 227 14.754 -6.039 5.747 1.00 0.00 C ATOM 53 OG SER A 227 15.102 -7.416 5.779 1.00 0.00 O ATOM 0 H SER A 227 15.234 -6.231 8.139 1.00 0.00 H new ATOM 0 HA SER A 227 16.763 -5.268 5.893 1.00 0.00 H new ATOM 0 HB2 SER A 227 13.792 -5.891 6.238 1.00 0.00 H new ATOM 0 HB3 SER A 227 14.638 -5.713 4.713 1.00 0.00 H new ATOM 0 HG SER A 227 14.404 -7.940 5.333 1.00 0.00 H new ATOM 59 N LEU A 228 14.736 -3.315 5.397 1.00 0.00 N ATOM 60 CA LEU A 228 14.304 -1.937 5.253 1.00 0.00 C ATOM 61 C LEU A 228 12.886 -1.790 5.778 1.00 0.00 C ATOM 62 O LEU A 228 12.022 -2.601 5.451 1.00 0.00 O ATOM 63 CB LEU A 228 14.372 -1.550 3.781 1.00 0.00 C ATOM 64 CG LEU A 228 15.721 -1.833 3.119 1.00 0.00 C ATOM 65 CD1 LEU A 228 15.694 -1.441 1.653 1.00 0.00 C ATOM 66 CD2 LEU A 228 16.842 -1.107 3.844 1.00 0.00 C ATOM 0 H LEU A 228 14.470 -3.921 4.621 1.00 0.00 H new ATOM 0 HA LEU A 228 14.955 -1.278 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 228 13.594 -2.088 3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.149 -0.487 3.686 1.00 0.00 H new ATOM 0 HG LEU A 228 15.910 -2.905 3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 228 16.664 -1.651 1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 228 14.923 -2.013 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.476 -0.377 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 228 17.792 -1.324 3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 228 16.657 -0.033 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 228 16.883 -1.443 4.880 1.00 0.00 H new ATOM 78 N THR A 229 12.654 -0.814 6.643 1.00 0.00 N ATOM 79 CA THR A 229 11.332 -0.667 7.252 1.00 0.00 C ATOM 80 C THR A 229 10.793 0.746 7.069 1.00 0.00 C ATOM 81 O THR A 229 11.451 1.580 6.460 1.00 0.00 O ATOM 82 CB THR A 229 11.385 -1.039 8.738 1.00 0.00 C ATOM 83 OG1 THR A 229 12.347 -0.257 9.420 1.00 0.00 O ATOM 84 CG2 THR A 229 11.722 -2.493 8.989 1.00 0.00 C ATOM 0 H THR A 229 13.345 -0.123 6.937 1.00 0.00 H new ATOM 0 HA THR A 229 10.649 -1.350 6.746 1.00 0.00 H new ATOM 0 HB THR A 229 10.379 -0.847 9.111 1.00 0.00 H new ATOM 0 HG1 THR A 229 11.921 0.552 9.772 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.742 -2.682 10.062 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.968 -3.127 8.523 1.00 0.00 H new ATOM 0 HG23 THR A 229 12.700 -2.719 8.563 1.00 0.00 H new ATOM 92 N VAL A 230 9.585 1.003 7.575 1.00 0.00 N ATOM 93 CA VAL A 230 8.953 2.318 7.452 1.00 0.00 C ATOM 94 C VAL A 230 8.102 2.627 8.686 1.00 0.00 C ATOM 95 O VAL A 230 7.378 1.759 9.188 1.00 0.00 O ATOM 96 CB VAL A 230 8.060 2.416 6.193 1.00 0.00 C ATOM 97 CG1 VAL A 230 7.400 3.785 6.096 1.00 0.00 C ATOM 98 CG2 VAL A 230 8.850 2.142 4.936 1.00 0.00 C ATOM 0 H VAL A 230 9.023 0.315 8.076 1.00 0.00 H new ATOM 0 HA VAL A 230 9.760 3.046 7.364 1.00 0.00 H new ATOM 0 HB VAL A 230 7.285 1.656 6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 230 6.778 3.827 5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 230 6.781 3.954 6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.168 4.556 6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 230 8.193 2.219 4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 230 9.656 2.871 4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 230 9.272 1.138 4.983 1.00 0.00 H new ATOM 108 N SER A 231 8.177 3.873 9.147 1.00 0.00 N ATOM 109 CA SER A 231 7.403 4.325 10.298 1.00 0.00 C ATOM 110 C SER A 231 6.828 5.719 10.050 1.00 0.00 C ATOM 111 O SER A 231 7.339 6.466 9.217 1.00 0.00 O ATOM 112 CB SER A 231 8.286 4.355 11.545 1.00 0.00 C ATOM 113 OG SER A 231 8.840 3.077 11.815 1.00 0.00 O ATOM 0 H SER A 231 8.772 4.593 8.736 1.00 0.00 H new ATOM 0 HA SER A 231 6.580 3.626 10.450 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.088 5.080 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.699 4.688 12.401 1.00 0.00 H new ATOM 0 HG SER A 231 9.401 3.127 12.617 1.00 0.00 H new ATOM 119 N GLY A 232 5.870 6.122 10.875 1.00 0.00 N ATOM 120 CA GLY A 232 5.394 7.491 10.817 1.00 0.00 C ATOM 121 C GLY A 232 3.943 7.621 10.410 1.00 0.00 C ATOM 122 O GLY A 232 3.042 7.394 11.221 1.00 0.00 O ATOM 0 H GLY A 232 5.418 5.534 11.575 1.00 0.00 H new ATOM 0 HA2 GLY A 232 5.529 7.954 11.795 1.00 0.00 H new ATOM 0 HA3 GLY A 232 6.010 8.049 10.112 1.00 0.00 H new ATOM 126 N GLN A 233 3.729 8.117 9.197 1.00 0.00 N ATOM 127 CA GLN A 233 2.389 8.440 8.712 1.00 0.00 C ATOM 128 C GLN A 233 1.479 7.215 8.629 1.00 0.00 C ATOM 129 O GLN A 233 1.947 6.086 8.476 1.00 0.00 O ATOM 130 CB GLN A 233 2.480 9.116 7.340 1.00 0.00 C ATOM 131 CG GLN A 233 3.199 10.457 7.366 1.00 0.00 C ATOM 132 CD GLN A 233 2.499 11.484 8.235 1.00 0.00 C ATOM 133 OE1 GLN A 233 2.311 11.280 9.433 1.00 0.00 O ATOM 134 NE2 GLN A 233 2.108 12.598 7.639 1.00 0.00 N ATOM 0 H GLN A 233 4.472 8.306 8.525 1.00 0.00 H new ATOM 0 HA GLN A 233 1.942 9.121 9.436 1.00 0.00 H new ATOM 0 HB2 GLN A 233 2.997 8.450 6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 233 1.473 9.261 6.949 1.00 0.00 H new ATOM 0 HG2 GLN A 233 4.216 10.312 7.731 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.277 10.842 6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 233 2.282 12.731 6.643 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.633 13.324 8.176 1.00 0.00 H new ATOM 143 N PRO A 234 0.153 7.452 8.700 1.00 0.00 N ATOM 144 CA PRO A 234 -0.868 6.400 8.598 1.00 0.00 C ATOM 145 C PRO A 234 -0.870 5.713 7.236 1.00 0.00 C ATOM 146 O PRO A 234 -0.090 6.064 6.346 1.00 0.00 O ATOM 147 CB PRO A 234 -2.188 7.144 8.820 1.00 0.00 C ATOM 148 CG PRO A 234 -1.895 8.560 8.477 1.00 0.00 C ATOM 149 CD PRO A 234 -0.460 8.786 8.858 1.00 0.00 C ATOM 0 HA PRO A 234 -0.689 5.602 9.319 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -2.979 6.741 8.188 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.525 7.050 9.852 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -2.051 8.745 7.414 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -2.555 9.238 9.019 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.015 9.525 8.213 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.369 9.151 9.881 1.00 0.00 H new ATOM 157 N GLU A 235 -1.703 4.692 7.102 1.00 0.00 N ATOM 158 CA GLU A 235 -1.732 3.906 5.880 1.00 0.00 C ATOM 159 C GLU A 235 -2.768 4.451 4.917 1.00 0.00 C ATOM 160 O GLU A 235 -3.216 5.587 5.063 1.00 0.00 O ATOM 161 CB GLU A 235 -2.017 2.443 6.193 1.00 0.00 C ATOM 162 CG GLU A 235 -1.042 1.852 7.191 1.00 0.00 C ATOM 163 CD GLU A 235 0.396 1.890 6.716 1.00 0.00 C ATOM 164 OE1 GLU A 235 1.280 1.521 7.511 1.00 0.00 O ATOM 165 OE2 GLU A 235 0.639 2.271 5.552 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.363 4.391 7.819 1.00 0.00 H new ATOM 0 HA GLU A 235 -0.753 3.975 5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -3.030 2.351 6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -1.979 1.865 5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -1.121 2.396 8.132 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -1.323 0.819 7.395 1.00 0.00 H new ATOM 172 N HIS A 236 -2.931 3.775 3.794 1.00 0.00 N ATOM 173 CA HIS A 236 -3.649 4.377 2.687 1.00 0.00 C ATOM 174 C HIS A 236 -4.954 3.661 2.393 1.00 0.00 C ATOM 175 O HIS A 236 -5.067 2.453 2.570 1.00 0.00 O ATOM 176 CB HIS A 236 -2.763 4.407 1.440 1.00 0.00 C ATOM 177 CG HIS A 236 -1.385 4.933 1.711 1.00 0.00 C ATOM 178 ND1 HIS A 236 -1.143 6.146 2.319 1.00 0.00 N ATOM 179 CD2 HIS A 236 -0.171 4.386 1.473 1.00 0.00 C ATOM 180 CE1 HIS A 236 0.160 6.322 2.441 1.00 0.00 C ATOM 181 NE2 HIS A 236 0.774 5.266 1.939 1.00 0.00 N ATOM 0 H HIS A 236 -2.585 2.830 3.626 1.00 0.00 H new ATOM 0 HA HIS A 236 -3.901 5.397 2.976 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -2.687 3.399 1.031 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -3.238 5.025 0.678 1.00 0.00 H new ATOM 0 HD1 HIS A 236 -1.858 6.805 2.627 1.00 0.00 H new ATOM 0 HD2 HIS A 236 0.020 3.433 1.003 1.00 0.00 H new ATOM 0 HE1 HIS A 236 0.642 7.184 2.878 1.00 0.00 H new ATOM 190 N LYS A 237 -5.956 4.441 2.015 1.00 0.00 N ATOM 191 CA LYS A 237 -7.291 3.917 1.778 1.00 0.00 C ATOM 192 C LYS A 237 -7.767 4.319 0.384 1.00 0.00 C ATOM 193 O LYS A 237 -7.041 4.996 -0.347 1.00 0.00 O ATOM 194 CB LYS A 237 -8.283 4.409 2.849 1.00 0.00 C ATOM 195 CG LYS A 237 -7.834 4.148 4.289 1.00 0.00 C ATOM 196 CD LYS A 237 -6.761 5.135 4.740 1.00 0.00 C ATOM 197 CE LYS A 237 -6.128 4.734 6.064 1.00 0.00 C ATOM 198 NZ LYS A 237 -7.142 4.541 7.138 1.00 0.00 N1+ ATOM 0 H LYS A 237 -5.867 5.446 1.865 1.00 0.00 H new ATOM 0 HA LYS A 237 -7.248 2.830 1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -8.440 5.480 2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.245 3.923 2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -8.694 4.217 4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -7.449 3.131 4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.987 5.202 3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.201 6.128 4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.563 3.811 5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.417 5.501 6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.661 4.436 8.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.774 5.366 7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.699 3.686 6.940 1.00 0.00 H new ATOM 212 N VAL A 238 -8.953 3.834 0.006 1.00 0.00 N ATOM 213 CA VAL A 238 -9.525 4.070 -1.325 1.00 0.00 C ATOM 214 C VAL A 238 -9.503 5.562 -1.689 1.00 0.00 C ATOM 215 O VAL A 238 -9.473 6.425 -0.808 1.00 0.00 O ATOM 216 CB VAL A 238 -10.983 3.544 -1.394 1.00 0.00 C ATOM 217 CG1 VAL A 238 -11.553 3.633 -2.802 1.00 0.00 C ATOM 218 CG2 VAL A 238 -11.071 2.117 -0.876 1.00 0.00 C ATOM 0 H VAL A 238 -9.545 3.267 0.613 1.00 0.00 H new ATOM 0 HA VAL A 238 -8.910 3.528 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 238 -11.586 4.187 -0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -12.575 3.255 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -11.550 4.672 -3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -10.943 3.036 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -12.103 1.772 -0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -10.437 1.470 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -10.736 2.085 0.161 1.00 0.00 H new ATOM 228 N GLU A 239 -9.503 5.850 -2.991 1.00 0.00 N ATOM 229 CA GLU A 239 -9.468 7.222 -3.490 1.00 0.00 C ATOM 230 C GLU A 239 -10.698 8.017 -3.048 1.00 0.00 C ATOM 231 O GLU A 239 -11.604 7.476 -2.413 1.00 0.00 O ATOM 232 CB GLU A 239 -9.368 7.228 -5.015 1.00 0.00 C ATOM 233 CG GLU A 239 -8.140 6.506 -5.545 1.00 0.00 C ATOM 234 CD GLU A 239 -8.026 6.592 -7.047 1.00 0.00 C ATOM 235 OE1 GLU A 239 -8.942 6.113 -7.744 1.00 0.00 O ATOM 236 OE2 GLU A 239 -7.026 7.149 -7.529 1.00 0.00 O1- ATOM 0 H GLU A 239 -9.527 5.142 -3.725 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.587 7.703 -3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -10.261 6.763 -5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -9.353 8.260 -5.366 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -7.246 6.933 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -8.180 5.459 -5.246 1.00 0.00 H new ATOM 243 N ALA A 240 -10.682 9.318 -3.351 1.00 0.00 N ATOM 244 CA ALA A 240 -11.751 10.233 -2.947 1.00 0.00 C ATOM 245 C ALA A 240 -13.132 9.655 -3.223 1.00 0.00 C ATOM 246 O ALA A 240 -13.913 9.447 -2.303 1.00 0.00 O ATOM 247 CB ALA A 240 -11.594 11.573 -3.647 1.00 0.00 C ATOM 0 H ALA A 240 -9.932 9.764 -3.880 1.00 0.00 H new ATOM 0 HA ALA A 240 -11.665 10.377 -1.870 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -12.396 12.242 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -10.632 12.012 -3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -11.641 11.427 -4.726 1.00 0.00 H new ATOM 253 N LYS A 241 -13.409 9.355 -4.484 1.00 0.00 N ATOM 254 CA LYS A 241 -14.677 8.737 -4.853 1.00 0.00 C ATOM 255 C LYS A 241 -14.451 7.348 -5.418 1.00 0.00 C ATOM 256 O LYS A 241 -13.601 7.148 -6.293 1.00 0.00 O ATOM 257 CB LYS A 241 -15.468 9.592 -5.855 1.00 0.00 C ATOM 258 CG LYS A 241 -16.151 10.811 -5.244 1.00 0.00 C ATOM 259 CD LYS A 241 -15.158 11.777 -4.629 1.00 0.00 C ATOM 260 CE LYS A 241 -15.859 12.942 -3.947 1.00 0.00 C ATOM 261 NZ LYS A 241 -16.717 13.707 -4.891 1.00 0.00 N1+ ATOM 0 H LYS A 241 -12.777 9.528 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 241 -15.271 8.661 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -14.792 9.926 -6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -16.225 8.967 -6.329 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -16.727 11.326 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -16.858 10.485 -4.481 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -14.538 11.250 -3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -14.491 12.156 -5.403 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -16.469 12.567 -3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -15.114 13.609 -3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -17.040 14.584 -4.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -16.171 13.942 -5.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -17.541 13.131 -5.156 1.00 0.00 H new ATOM 275 N ASP A 242 -15.199 6.392 -4.895 1.00 0.00 N ATOM 276 CA ASP A 242 -15.076 5.005 -5.323 1.00 0.00 C ATOM 277 C ASP A 242 -15.954 4.724 -6.543 1.00 0.00 C ATOM 278 O ASP A 242 -16.353 5.646 -7.258 1.00 0.00 O ATOM 279 CB ASP A 242 -15.407 4.048 -4.164 1.00 0.00 C ATOM 280 CG ASP A 242 -16.805 4.218 -3.607 1.00 0.00 C ATOM 281 OD1 ASP A 242 -17.777 4.004 -4.354 1.00 0.00 O ATOM 282 OD2 ASP A 242 -16.931 4.540 -2.412 1.00 0.00 O1- ATOM 0 H ASP A 242 -15.900 6.549 -4.171 1.00 0.00 H new ATOM 0 HA ASP A 242 -14.041 4.831 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -15.286 3.021 -4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -14.686 4.202 -3.361 1.00 0.00 H new ATOM 287 N SER A 243 -16.186 3.445 -6.822 1.00 0.00 N ATOM 288 CA SER A 243 -16.935 3.028 -8.007 1.00 0.00 C ATOM 289 C SER A 243 -18.383 3.517 -7.973 1.00 0.00 C ATOM 290 O SER A 243 -18.998 3.734 -9.017 1.00 0.00 O ATOM 291 CB SER A 243 -16.918 1.504 -8.116 1.00 0.00 C ATOM 292 OG SER A 243 -15.590 1.008 -8.116 1.00 0.00 O ATOM 0 H SER A 243 -15.864 2.672 -6.239 1.00 0.00 H new ATOM 0 HA SER A 243 -16.451 3.476 -8.875 1.00 0.00 H new ATOM 0 HB2 SER A 243 -17.472 1.070 -7.283 1.00 0.00 H new ATOM 0 HB3 SER A 243 -17.425 1.196 -9.031 1.00 0.00 H new ATOM 0 HG SER A 243 -15.606 0.031 -8.185 1.00 0.00 H new ATOM 298 N ASN A 244 -18.932 3.665 -6.774 1.00 0.00 N ATOM 299 CA ASN A 244 -20.316 4.099 -6.613 1.00 0.00 C ATOM 300 C ASN A 244 -20.397 5.610 -6.454 1.00 0.00 C ATOM 301 O ASN A 244 -21.487 6.177 -6.356 1.00 0.00 O ATOM 302 CB ASN A 244 -20.958 3.418 -5.403 1.00 0.00 C ATOM 303 CG ASN A 244 -20.959 1.908 -5.522 1.00 0.00 C ATOM 304 OD1 ASN A 244 -21.502 1.347 -6.475 1.00 0.00 O ATOM 305 ND2 ASN A 244 -20.362 1.235 -4.551 1.00 0.00 N ATOM 0 H ASN A 244 -18.440 3.491 -5.897 1.00 0.00 H new ATOM 0 HA ASN A 244 -20.861 3.812 -7.512 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -20.422 3.708 -4.500 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -21.983 3.771 -5.292 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -20.341 0.216 -4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -19.923 1.736 -3.778 1.00 0.00 H new ATOM 312 N GLY A 245 -19.239 6.260 -6.434 1.00 0.00 N ATOM 313 CA GLY A 245 -19.199 7.703 -6.294 1.00 0.00 C ATOM 314 C GLY A 245 -19.311 8.151 -4.852 1.00 0.00 C ATOM 315 O GLY A 245 -19.753 9.266 -4.576 1.00 0.00 O ATOM 0 H GLY A 245 -18.326 5.812 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -18.267 8.080 -6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -20.012 8.143 -6.872 1.00 0.00 H new ATOM 319 N MET A 246 -18.897 7.294 -3.930 1.00 0.00 N ATOM 320 CA MET A 246 -18.945 7.626 -2.513 1.00 0.00 C ATOM 321 C MET A 246 -17.565 8.036 -2.010 1.00 0.00 C ATOM 322 O MET A 246 -16.548 7.615 -2.560 1.00 0.00 O ATOM 323 CB MET A 246 -19.477 6.443 -1.702 1.00 0.00 C ATOM 324 CG MET A 246 -20.891 6.034 -2.077 1.00 0.00 C ATOM 325 SD MET A 246 -21.509 4.675 -1.069 1.00 0.00 S ATOM 326 CE MET A 246 -21.413 5.391 0.570 1.00 0.00 C ATOM 0 H MET A 246 -18.525 6.367 -4.136 1.00 0.00 H new ATOM 0 HA MET A 246 -19.624 8.469 -2.383 1.00 0.00 H new ATOM 0 HB2 MET A 246 -18.812 5.590 -1.841 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.451 6.699 -0.643 1.00 0.00 H new ATOM 0 HG2 MET A 246 -21.554 6.892 -1.969 1.00 0.00 H new ATOM 0 HG3 MET A 246 -20.915 5.743 -3.127 1.00 0.00 H new ATOM 0 HE1 MET A 246 -22.292 5.101 1.146 1.00 0.00 H new ATOM 0 HE2 MET A 246 -20.515 5.031 1.072 1.00 0.00 H new ATOM 0 HE3 MET A 246 -21.373 6.477 0.491 1.00 0.00 H new ATOM 336 N PRO A 247 -17.512 8.932 -1.011 1.00 0.00 N ATOM 337 CA PRO A 247 -16.254 9.473 -0.496 1.00 0.00 C ATOM 338 C PRO A 247 -15.537 8.518 0.458 1.00 0.00 C ATOM 339 O PRO A 247 -16.108 8.067 1.455 1.00 0.00 O ATOM 340 CB PRO A 247 -16.678 10.749 0.252 1.00 0.00 C ATOM 341 CG PRO A 247 -18.139 10.925 -0.023 1.00 0.00 C ATOM 342 CD PRO A 247 -18.667 9.563 -0.366 1.00 0.00 C ATOM 0 HA PRO A 247 -15.544 9.649 -1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -16.491 10.654 1.322 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -16.109 11.612 -0.095 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -18.652 11.334 0.847 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -18.299 11.623 -0.845 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -18.986 9.016 0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -19.527 9.617 -1.034 1.00 0.00 H new ATOM 350 N VAL A 248 -14.261 8.283 0.188 1.00 0.00 N ATOM 351 CA VAL A 248 -13.418 7.471 1.056 1.00 0.00 C ATOM 352 C VAL A 248 -12.218 8.310 1.498 1.00 0.00 C ATOM 353 O VAL A 248 -11.884 9.302 0.844 1.00 0.00 O ATOM 354 CB VAL A 248 -12.921 6.193 0.333 1.00 0.00 C ATOM 355 CG1 VAL A 248 -12.204 5.255 1.295 1.00 0.00 C ATOM 356 CG2 VAL A 248 -14.071 5.473 -0.354 1.00 0.00 C ATOM 0 H VAL A 248 -13.782 8.648 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 248 -14.006 7.157 1.919 1.00 0.00 H new ATOM 0 HB VAL A 248 -12.207 6.505 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -11.868 4.369 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -11.343 5.765 1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -12.887 4.959 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -13.695 4.580 -0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -14.816 5.187 0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -14.527 6.135 -1.090 1.00 0.00 H new ATOM 366 N ASP A 249 -11.568 7.919 2.593 1.00 0.00 N ATOM 367 CA ASP A 249 -10.402 8.647 3.086 1.00 0.00 C ATOM 368 C ASP A 249 -9.210 8.404 2.163 1.00 0.00 C ATOM 369 O ASP A 249 -8.437 7.462 2.354 1.00 0.00 O ATOM 370 CB ASP A 249 -10.058 8.211 4.517 1.00 0.00 C ATOM 371 CG ASP A 249 -8.928 9.018 5.129 1.00 0.00 C ATOM 372 OD1 ASP A 249 -8.546 8.721 6.279 1.00 0.00 O ATOM 373 OD2 ASP A 249 -8.439 9.963 4.480 1.00 0.00 O1- ATOM 0 H ASP A 249 -11.828 7.107 3.152 1.00 0.00 H new ATOM 0 HA ASP A 249 -10.635 9.712 3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.945 8.307 5.143 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.783 7.156 4.513 1.00 0.00 H new ATOM 378 N ASN A 250 -9.077 9.253 1.153 1.00 0.00 N ATOM 379 CA ASN A 250 -7.993 9.132 0.188 1.00 0.00 C ATOM 380 C ASN A 250 -6.708 9.664 0.802 1.00 0.00 C ATOM 381 O ASN A 250 -6.447 10.869 0.770 1.00 0.00 O ATOM 382 CB ASN A 250 -8.325 9.915 -1.088 1.00 0.00 C ATOM 383 CG ASN A 250 -7.314 9.708 -2.209 1.00 0.00 C ATOM 384 OD1 ASN A 250 -7.404 10.348 -3.253 1.00 0.00 O ATOM 385 ND2 ASN A 250 -6.372 8.791 -2.022 1.00 0.00 N ATOM 0 H ASN A 250 -9.708 10.035 0.981 1.00 0.00 H new ATOM 0 HA ASN A 250 -7.864 8.082 -0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -9.313 9.617 -1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -8.378 10.977 -0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -5.693 8.600 -2.759 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -6.327 8.278 -1.141 1.00 0.00 H new ATOM 392 N ARG A 251 -5.956 8.778 1.439 1.00 0.00 N ATOM 393 CA ARG A 251 -4.754 9.183 2.149 1.00 0.00 C ATOM 394 C ARG A 251 -3.593 9.406 1.179 1.00 0.00 C ATOM 395 O ARG A 251 -3.444 10.501 0.633 1.00 0.00 O ATOM 396 CB ARG A 251 -4.381 8.142 3.214 1.00 0.00 C ATOM 397 CG ARG A 251 -3.160 8.526 4.035 1.00 0.00 C ATOM 398 CD ARG A 251 -3.385 9.831 4.774 1.00 0.00 C ATOM 399 NE ARG A 251 -2.185 10.281 5.468 1.00 0.00 N ATOM 400 CZ ARG A 251 -2.127 11.400 6.183 1.00 0.00 C ATOM 401 NH1 ARG A 251 -3.219 12.139 6.337 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -0.987 11.772 6.745 1.00 0.00 N ATOM 0 H ARG A 251 -6.157 7.779 1.478 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.959 10.129 2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.229 7.999 3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.195 7.185 2.726 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -2.935 7.734 4.750 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -2.293 8.620 3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.704 10.597 4.067 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -4.194 9.705 5.494 1.00 0.00 H new ATOM 0 HE ARG A 251 -1.345 9.707 5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.097 11.847 5.908 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -3.180 12.999 6.885 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -0.151 11.199 6.630 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -0.945 12.631 7.293 1.00 0.00 H new ATOM 416 N GLN A 252 -2.758 8.371 1.004 1.00 0.00 N ATOM 417 CA GLN A 252 -1.571 8.435 0.145 1.00 0.00 C ATOM 418 C GLN A 252 -0.601 9.520 0.626 1.00 0.00 C ATOM 419 O GLN A 252 -0.900 10.268 1.560 1.00 0.00 O ATOM 420 CB GLN A 252 -1.988 8.691 -1.304 1.00 0.00 C ATOM 421 CG GLN A 252 -3.022 7.699 -1.816 1.00 0.00 C ATOM 422 CD GLN A 252 -2.512 6.274 -1.934 1.00 0.00 C ATOM 423 OE1 GLN A 252 -3.270 5.372 -2.278 1.00 0.00 O ATOM 424 NE2 GLN A 252 -1.230 6.060 -1.672 1.00 0.00 N ATOM 0 H GLN A 252 -2.889 7.466 1.456 1.00 0.00 H new ATOM 0 HA GLN A 252 -1.054 7.477 0.200 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -2.391 9.700 -1.386 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -1.105 8.647 -1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -3.883 7.711 -1.147 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -3.373 8.029 -2.794 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.631 6.835 -1.389 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -0.843 5.120 -1.754 1.00 0.00 H new ATOM 433 N GLY A 253 0.533 9.648 -0.044 1.00 0.00 N ATOM 434 CA GLY A 253 1.453 10.708 0.317 1.00 0.00 C ATOM 435 C GLY A 253 2.805 10.212 0.768 1.00 0.00 C ATOM 436 O GLY A 253 3.293 9.196 0.279 1.00 0.00 O ATOM 0 H GLY A 253 0.830 9.051 -0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 253 1.586 11.369 -0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.010 11.305 1.115 1.00 0.00 H new ATOM 440 N THR A 254 3.463 11.010 1.601 1.00 0.00 N ATOM 441 CA THR A 254 4.837 10.740 1.994 1.00 0.00 C ATOM 442 C THR A 254 4.921 9.971 3.308 1.00 0.00 C ATOM 443 O THR A 254 4.088 10.139 4.201 1.00 0.00 O ATOM 444 CB THR A 254 5.606 12.057 2.119 1.00 0.00 C ATOM 445 OG1 THR A 254 5.014 12.896 3.098 1.00 0.00 O ATOM 446 CG2 THR A 254 5.666 12.848 0.833 1.00 0.00 C ATOM 0 H THR A 254 3.064 11.851 2.017 1.00 0.00 H new ATOM 0 HA THR A 254 5.283 10.116 1.219 1.00 0.00 H new ATOM 0 HB THR A 254 6.618 11.765 2.398 1.00 0.00 H new ATOM 0 HG1 THR A 254 5.522 13.732 3.163 1.00 0.00 H new ATOM 0 HG21 THR A 254 6.226 13.768 0.998 1.00 0.00 H new ATOM 0 HG22 THR A 254 6.161 12.255 0.064 1.00 0.00 H new ATOM 0 HG23 THR A 254 4.654 13.092 0.508 1.00 0.00 H new ATOM 454 N ILE A 255 5.962 9.156 3.425 1.00 0.00 N ATOM 455 CA ILE A 255 6.222 8.385 4.629 1.00 0.00 C ATOM 456 C ILE A 255 7.677 8.557 5.069 1.00 0.00 C ATOM 457 O ILE A 255 8.541 8.880 4.250 1.00 0.00 O ATOM 458 CB ILE A 255 5.947 6.887 4.386 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.780 6.392 3.202 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.465 6.643 4.140 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.564 4.936 2.870 1.00 0.00 C ATOM 0 H ILE A 255 6.649 9.013 2.685 1.00 0.00 H new ATOM 0 HA ILE A 255 5.557 8.752 5.411 1.00 0.00 H new ATOM 0 HB ILE A 255 6.234 6.329 5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 255 6.541 6.994 2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.836 6.552 3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.294 5.580 3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 255 3.893 6.969 5.009 1.00 0.00 H new ATOM 0 HG23 ILE A 255 4.144 7.206 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.189 4.660 2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 255 6.831 4.323 3.731 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.516 4.772 2.618 1.00 0.00 H new ATOM 473 N THR A 256 7.960 8.240 6.328 1.00 0.00 N ATOM 474 CA THR A 256 9.331 8.251 6.826 1.00 0.00 C ATOM 475 C THR A 256 9.917 6.851 6.728 1.00 0.00 C ATOM 476 O THR A 256 9.495 5.944 7.446 1.00 0.00 O ATOM 477 CB THR A 256 9.369 8.730 8.280 1.00 0.00 C ATOM 478 OG1 THR A 256 8.842 10.041 8.392 1.00 0.00 O ATOM 479 CG2 THR A 256 10.760 8.748 8.875 1.00 0.00 C ATOM 0 H THR A 256 7.261 7.973 7.021 1.00 0.00 H new ATOM 0 HA THR A 256 9.922 8.937 6.220 1.00 0.00 H new ATOM 0 HB THR A 256 8.765 8.009 8.831 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.874 10.327 9.329 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.710 9.098 9.906 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.178 7.742 8.853 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.395 9.418 8.295 1.00 0.00 H new ATOM 487 N VAL A 257 10.808 6.635 5.775 1.00 0.00 N ATOM 488 CA VAL A 257 11.311 5.302 5.561 1.00 0.00 C ATOM 489 C VAL A 257 12.599 5.038 6.333 1.00 0.00 C ATOM 490 O VAL A 257 13.545 5.828 6.303 1.00 0.00 O ATOM 491 CB VAL A 257 11.532 5.011 4.057 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.222 5.119 3.296 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.561 5.955 3.457 1.00 0.00 C ATOM 0 H VAL A 257 11.186 7.350 5.154 1.00 0.00 H new ATOM 0 HA VAL A 257 10.545 4.626 5.941 1.00 0.00 H new ATOM 0 HB VAL A 257 11.912 3.993 3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.396 4.911 2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.509 4.397 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 257 9.819 6.126 3.406 1.00 0.00 H new ATOM 0 HG21 VAL A 257 12.693 5.725 2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.217 6.984 3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.512 5.835 3.976 1.00 0.00 H new ATOM 503 N SER A 258 12.680 3.826 6.842 1.00 0.00 N ATOM 504 CA SER A 258 13.894 3.284 7.424 1.00 0.00 C ATOM 505 C SER A 258 14.665 2.518 6.355 1.00 0.00 C ATOM 506 O SER A 258 15.594 1.773 6.654 1.00 0.00 O ATOM 507 CB SER A 258 13.580 2.388 8.619 1.00 0.00 C ATOM 508 OG SER A 258 12.900 3.114 9.634 1.00 0.00 O ATOM 0 H SER A 258 11.892 3.178 6.864 1.00 0.00 H new ATOM 0 HA SER A 258 14.510 4.106 7.790 1.00 0.00 H new ATOM 0 HB2 SER A 258 12.967 1.546 8.296 1.00 0.00 H new ATOM 0 HB3 SER A 258 14.505 1.974 9.021 1.00 0.00 H new ATOM 0 HG SER A 258 12.708 2.519 10.389 1.00 0.00 H new ATOM 514 N ALA A 259 14.209 2.643 5.112 1.00 0.00 N ATOM 515 CA ALA A 259 14.810 1.932 3.994 1.00 0.00 C ATOM 516 C ALA A 259 16.056 2.674 3.517 1.00 0.00 C ATOM 517 O ALA A 259 16.318 3.796 3.956 1.00 0.00 O ATOM 518 CB ALA A 259 13.806 1.775 2.862 1.00 0.00 C ATOM 0 H ALA A 259 13.419 3.235 4.855 1.00 0.00 H new ATOM 0 HA ALA A 259 15.104 0.935 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.272 1.241 2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 259 12.943 1.212 3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.483 2.759 2.523 1.00 0.00 H new ATOM 524 N SER A 260 16.867 2.021 2.699 1.00 0.00 N ATOM 525 CA SER A 260 18.133 2.607 2.279 1.00 0.00 C ATOM 526 C SER A 260 18.260 2.664 0.759 1.00 0.00 C ATOM 527 O SER A 260 18.556 1.656 0.114 1.00 0.00 O ATOM 528 CB SER A 260 19.294 1.801 2.864 1.00 0.00 C ATOM 529 OG SER A 260 19.209 1.745 4.281 1.00 0.00 O ATOM 0 H SER A 260 16.676 1.095 2.316 1.00 0.00 H new ATOM 0 HA SER A 260 18.164 3.631 2.652 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.283 0.791 2.455 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.241 2.254 2.570 1.00 0.00 H new ATOM 0 HG SER A 260 19.960 1.223 4.633 1.00 0.00 H new ATOM 535 N GLY A 261 18.170 3.871 0.210 1.00 0.00 N ATOM 536 CA GLY A 261 18.420 4.059 -1.208 1.00 0.00 C ATOM 537 C GLY A 261 17.169 3.980 -2.055 1.00 0.00 C ATOM 538 O GLY A 261 17.138 3.261 -3.055 1.00 0.00 O ATOM 0 H GLY A 261 17.929 4.721 0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.892 5.030 -1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.128 3.303 -1.548 1.00 0.00 H new ATOM 542 N LEU A 262 16.137 4.719 -1.671 1.00 0.00 N ATOM 543 CA LEU A 262 14.892 4.719 -2.425 1.00 0.00 C ATOM 544 C LEU A 262 14.950 5.750 -3.539 1.00 0.00 C ATOM 545 O LEU A 262 15.499 6.842 -3.362 1.00 0.00 O ATOM 546 CB LEU A 262 13.676 5.006 -1.534 1.00 0.00 C ATOM 547 CG LEU A 262 13.493 4.075 -0.331 1.00 0.00 C ATOM 548 CD1 LEU A 262 14.492 4.395 0.770 1.00 0.00 C ATOM 549 CD2 LEU A 262 12.068 4.151 0.191 1.00 0.00 C ATOM 0 H LEU A 262 16.137 5.322 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 262 14.775 3.720 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.752 6.030 -1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.778 4.953 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 262 13.683 3.054 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 262 14.337 3.718 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 262 15.506 4.274 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 262 14.350 5.423 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 262 11.957 3.483 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 262 11.847 5.173 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.376 3.851 -0.596 1.00 0.00 H new ATOM 561 N GLN A 263 14.350 5.416 -4.671 1.00 0.00 N ATOM 562 CA GLN A 263 14.287 6.323 -5.806 1.00 0.00 C ATOM 563 C GLN A 263 12.859 6.397 -6.321 1.00 0.00 C ATOM 564 O GLN A 263 12.015 5.586 -5.941 1.00 0.00 O ATOM 565 CB GLN A 263 15.216 5.847 -6.929 1.00 0.00 C ATOM 566 CG GLN A 263 16.672 5.717 -6.510 1.00 0.00 C ATOM 567 CD GLN A 263 17.562 5.262 -7.647 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.676 5.940 -8.667 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.187 4.107 -7.485 1.00 0.00 N ATOM 0 H GLN A 263 13.896 4.516 -4.828 1.00 0.00 H new ATOM 0 HA GLN A 263 14.611 7.312 -5.481 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.865 4.881 -7.293 1.00 0.00 H new ATOM 0 HB3 GLN A 263 15.149 6.545 -7.763 1.00 0.00 H new ATOM 0 HG2 GLN A 263 17.027 6.678 -6.137 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.748 5.007 -5.686 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.064 3.577 -6.622 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.792 3.747 -8.223 1.00 0.00 H new ATOM 578 N VAL A 264 12.589 7.345 -7.200 1.00 0.00 N ATOM 579 CA VAL A 264 11.262 7.468 -7.777 1.00 0.00 C ATOM 580 C VAL A 264 11.070 6.442 -8.887 1.00 0.00 C ATOM 581 O VAL A 264 11.872 6.370 -9.820 1.00 0.00 O ATOM 582 CB VAL A 264 11.010 8.879 -8.342 1.00 0.00 C ATOM 583 CG1 VAL A 264 9.574 9.012 -8.816 1.00 0.00 C ATOM 584 CG2 VAL A 264 11.335 9.938 -7.305 1.00 0.00 C ATOM 0 H VAL A 264 13.264 8.036 -7.528 1.00 0.00 H new ATOM 0 HA VAL A 264 10.545 7.287 -6.976 1.00 0.00 H new ATOM 0 HB VAL A 264 11.669 9.030 -9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 264 9.413 10.015 -9.212 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.379 8.278 -9.597 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.897 8.839 -7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 264 11.150 10.927 -7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 264 10.706 9.793 -6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 264 12.383 9.856 -7.017 1.00 0.00 H new ATOM 594 N GLY A 265 9.987 5.685 -8.814 1.00 0.00 N ATOM 595 CA GLY A 265 9.697 4.719 -9.853 1.00 0.00 C ATOM 596 C GLY A 265 10.035 3.299 -9.452 1.00 0.00 C ATOM 597 O GLY A 265 9.928 2.383 -10.266 1.00 0.00 O ATOM 0 H GLY A 265 9.305 5.721 -8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.639 4.776 -10.109 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.257 4.980 -10.751 1.00 0.00 H new ATOM 601 N ASP A 266 10.370 3.098 -8.183 1.00 0.00 N ATOM 602 CA ASP A 266 10.639 1.757 -7.674 1.00 0.00 C ATOM 603 C ASP A 266 9.344 1.003 -7.449 1.00 0.00 C ATOM 604 O ASP A 266 8.276 1.602 -7.307 1.00 0.00 O ATOM 605 CB ASP A 266 11.451 1.804 -6.373 1.00 0.00 C ATOM 606 CG ASP A 266 12.887 2.226 -6.590 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.116 3.308 -7.152 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.790 1.465 -6.196 1.00 0.00 O1- ATOM 0 H ASP A 266 10.462 3.841 -7.490 1.00 0.00 H new ATOM 0 HA ASP A 266 11.230 1.233 -8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.975 2.496 -5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.434 0.820 -5.904 1.00 0.00 H new ATOM 613 N ALA A 267 9.459 -0.309 -7.373 1.00 0.00 N ATOM 614 CA ALA A 267 8.321 -1.169 -7.115 1.00 0.00 C ATOM 615 C ALA A 267 8.691 -2.142 -6.019 1.00 0.00 C ATOM 616 O ALA A 267 9.804 -2.653 -6.014 1.00 0.00 O ATOM 617 CB ALA A 267 7.916 -1.909 -8.382 1.00 0.00 C ATOM 0 H ALA A 267 10.342 -0.807 -7.488 1.00 0.00 H new ATOM 0 HA ALA A 267 7.468 -0.570 -6.796 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.060 -2.550 -8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.648 -1.188 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 267 8.750 -2.519 -8.729 1.00 0.00 H new ATOM 623 N PHE A 268 7.844 -2.298 -5.017 1.00 0.00 N ATOM 624 CA PHE A 268 8.232 -3.099 -3.874 1.00 0.00 C ATOM 625 C PHE A 268 7.032 -3.721 -3.191 1.00 0.00 C ATOM 626 O PHE A 268 5.894 -3.345 -3.451 1.00 0.00 O ATOM 627 CB PHE A 268 9.039 -2.243 -2.895 1.00 0.00 C ATOM 628 CG PHE A 268 8.327 -1.027 -2.373 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.190 -1.145 -1.591 1.00 0.00 C ATOM 630 CD2 PHE A 268 8.814 0.238 -2.650 1.00 0.00 C ATOM 631 CE1 PHE A 268 6.556 -0.032 -1.095 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.179 1.359 -2.160 1.00 0.00 C ATOM 633 CZ PHE A 268 7.048 1.220 -1.380 1.00 0.00 C ATOM 0 H PHE A 268 6.909 -1.893 -4.971 1.00 0.00 H new ATOM 0 HA PHE A 268 8.856 -3.920 -4.227 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.331 -2.865 -2.049 1.00 0.00 H new ATOM 0 HB3 PHE A 268 9.957 -1.923 -3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 268 6.796 -2.126 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 268 9.701 0.348 -3.256 1.00 0.00 H new ATOM 0 HE1 PHE A 268 5.673 -0.140 -0.483 1.00 0.00 H new ATOM 0 HE2 PHE A 268 8.565 2.342 -2.385 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.549 2.096 -0.993 1.00 0.00 H new ATOM 643 N THR A 269 7.302 -4.636 -2.282 1.00 0.00 N ATOM 644 CA THR A 269 6.255 -5.276 -1.511 1.00 0.00 C ATOM 645 C THR A 269 6.476 -4.991 -0.031 1.00 0.00 C ATOM 646 O THR A 269 7.556 -4.558 0.359 1.00 0.00 O ATOM 647 CB THR A 269 6.262 -6.780 -1.792 1.00 0.00 C ATOM 648 OG1 THR A 269 7.492 -7.360 -1.394 1.00 0.00 O ATOM 649 CG2 THR A 269 6.067 -7.109 -3.257 1.00 0.00 C ATOM 0 H THR A 269 8.245 -4.955 -2.058 1.00 0.00 H new ATOM 0 HA THR A 269 5.281 -4.880 -1.797 1.00 0.00 H new ATOM 0 HB THR A 269 5.427 -7.185 -1.220 1.00 0.00 H new ATOM 0 HG1 THR A 269 7.999 -7.629 -2.188 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.081 -8.191 -3.392 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.109 -6.714 -3.594 1.00 0.00 H new ATOM 0 HG23 THR A 269 6.870 -6.660 -3.841 1.00 0.00 H new ATOM 657 N ILE A 270 5.457 -5.193 0.788 1.00 0.00 N ATOM 658 CA ILE A 270 5.576 -4.908 2.212 1.00 0.00 C ATOM 659 C ILE A 270 5.235 -6.134 3.057 1.00 0.00 C ATOM 660 O ILE A 270 4.300 -6.873 2.743 1.00 0.00 O ATOM 661 CB ILE A 270 4.680 -3.714 2.618 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.163 -2.432 1.936 1.00 0.00 C ATOM 663 CG2 ILE A 270 4.650 -3.531 4.125 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.357 -1.207 2.312 1.00 0.00 C ATOM 0 H ILE A 270 4.546 -5.549 0.498 1.00 0.00 H new ATOM 0 HA ILE A 270 6.616 -4.642 2.402 1.00 0.00 H new ATOM 0 HB ILE A 270 3.664 -3.930 2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.208 -2.263 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.121 -2.567 0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.012 -2.684 4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.257 -4.433 4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.660 -3.344 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.755 -0.336 1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.315 -1.355 2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.419 -1.047 3.388 1.00 0.00 H new ATOM 676 N ALA A 271 5.997 -6.334 4.131 1.00 0.00 N ATOM 677 CA ALA A 271 5.789 -7.457 5.038 1.00 0.00 C ATOM 678 C ALA A 271 4.420 -7.381 5.701 1.00 0.00 C ATOM 679 O ALA A 271 4.141 -6.462 6.473 1.00 0.00 O ATOM 680 CB ALA A 271 6.884 -7.495 6.093 1.00 0.00 C ATOM 0 H ALA A 271 6.771 -5.725 4.394 1.00 0.00 H new ATOM 0 HA ALA A 271 5.831 -8.375 4.452 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.715 -8.338 6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 271 7.854 -7.606 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 271 6.869 -6.568 6.666 1.00 0.00 H new ATOM 686 N GLY A 272 3.561 -8.331 5.366 1.00 0.00 N ATOM 687 CA GLY A 272 2.213 -8.343 5.899 1.00 0.00 C ATOM 688 C GLY A 272 1.197 -7.866 4.884 1.00 0.00 C ATOM 689 O GLY A 272 0.013 -8.187 4.980 1.00 0.00 O ATOM 0 H GLY A 272 3.774 -9.099 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 272 1.959 -9.354 6.219 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.167 -7.708 6.784 1.00 0.00 H new ATOM 693 N VAL A 273 1.665 -7.119 3.896 1.00 0.00 N ATOM 694 CA VAL A 273 0.799 -6.616 2.841 1.00 0.00 C ATOM 695 C VAL A 273 0.941 -7.459 1.576 1.00 0.00 C ATOM 696 O VAL A 273 1.917 -7.332 0.832 1.00 0.00 O ATOM 697 CB VAL A 273 1.126 -5.151 2.506 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.182 -4.610 1.444 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.076 -4.287 3.755 1.00 0.00 C ATOM 0 H VAL A 273 2.644 -6.847 3.803 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.226 -6.678 3.206 1.00 0.00 H new ATOM 0 HB VAL A 273 2.140 -5.118 2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.436 -3.573 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.277 -5.205 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.844 -4.664 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.311 -3.255 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.077 -4.333 4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.804 -4.652 4.479 1.00 0.00 H new ATOM 709 N ASN A 274 -0.042 -8.309 1.328 1.00 0.00 N ATOM 710 CA ASN A 274 -0.036 -9.159 0.146 1.00 0.00 C ATOM 711 C ASN A 274 -1.289 -8.914 -0.675 1.00 0.00 C ATOM 712 O ASN A 274 -2.264 -8.388 -0.159 1.00 0.00 O ATOM 713 CB ASN A 274 0.071 -10.626 0.552 1.00 0.00 C ATOM 714 CG ASN A 274 1.347 -10.892 1.321 1.00 0.00 C ATOM 715 OD1 ASN A 274 2.448 -10.746 0.785 1.00 0.00 O ATOM 716 ND2 ASN A 274 1.214 -11.243 2.590 1.00 0.00 N ATOM 0 H ASN A 274 -0.856 -8.430 1.930 1.00 0.00 H new ATOM 0 HA ASN A 274 0.831 -8.912 -0.467 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -0.789 -10.900 1.164 1.00 0.00 H new ATOM 0 HB3 ASN A 274 0.042 -11.255 -0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 274 2.042 -11.404 3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.284 -11.353 2.994 1.00 0.00 H new ATOM 723 N SER A 275 -1.232 -9.213 -1.964 1.00 0.00 N ATOM 724 CA SER A 275 -2.348 -8.934 -2.863 1.00 0.00 C ATOM 725 C SER A 275 -3.524 -9.876 -2.617 1.00 0.00 C ATOM 726 O SER A 275 -3.432 -10.816 -1.829 1.00 0.00 O ATOM 727 CB SER A 275 -1.893 -9.018 -4.324 1.00 0.00 C ATOM 728 OG SER A 275 -1.285 -10.266 -4.617 1.00 0.00 O ATOM 0 H SER A 275 -0.427 -9.649 -2.413 1.00 0.00 H new ATOM 0 HA SER A 275 -2.690 -7.920 -2.656 1.00 0.00 H new ATOM 0 HB2 SER A 275 -2.750 -8.869 -4.981 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.188 -8.213 -4.532 1.00 0.00 H new ATOM 0 HG SER A 275 -0.411 -10.316 -4.176 1.00 0.00 H new ATOM 734 N VAL A 276 -4.628 -9.616 -3.299 1.00 0.00 N ATOM 735 CA VAL A 276 -5.823 -10.428 -3.168 1.00 0.00 C ATOM 736 C VAL A 276 -6.093 -11.193 -4.448 1.00 0.00 C ATOM 737 O VAL A 276 -5.273 -11.193 -5.364 1.00 0.00 O ATOM 738 CB VAL A 276 -7.065 -9.588 -2.796 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.888 -8.954 -1.431 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.341 -8.521 -3.845 1.00 0.00 C ATOM 0 H VAL A 276 -4.719 -8.840 -3.955 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.637 -11.129 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.925 -10.257 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.772 -8.366 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.752 -9.734 -0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.012 -8.305 -1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.221 -7.946 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.481 -7.855 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.519 -8.996 -4.810 1.00 0.00 H new ATOM 750 N HIS A 277 -7.186 -11.940 -4.434 1.00 0.00 N ATOM 751 CA HIS A 277 -7.548 -12.847 -5.518 1.00 0.00 C ATOM 752 C HIS A 277 -7.592 -12.111 -6.854 1.00 0.00 C ATOM 753 O HIS A 277 -8.588 -11.472 -7.187 1.00 0.00 O ATOM 754 CB HIS A 277 -8.919 -13.455 -5.229 1.00 0.00 C ATOM 755 CG HIS A 277 -9.117 -13.784 -3.782 1.00 0.00 C ATOM 756 ND1 HIS A 277 -8.237 -14.558 -3.063 1.00 0.00 N ATOM 757 CD2 HIS A 277 -10.075 -13.392 -2.908 1.00 0.00 C ATOM 758 CE1 HIS A 277 -8.636 -14.622 -1.806 1.00 0.00 C ATOM 759 NE2 HIS A 277 -9.752 -13.925 -1.686 1.00 0.00 N ATOM 0 H HIS A 277 -7.855 -11.935 -3.664 1.00 0.00 H new ATOM 0 HA HIS A 277 -6.794 -13.632 -5.581 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -9.694 -12.758 -5.547 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -9.042 -14.361 -5.822 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -7.406 -15.012 -3.442 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -10.933 -12.775 -3.132 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -8.135 -15.154 -1.011 1.00 0.00 H new ATOM 768 N GLN A 278 -6.481 -12.134 -7.573 1.00 0.00 N ATOM 769 CA GLN A 278 -6.369 -11.399 -8.821 1.00 0.00 C ATOM 770 C GLN A 278 -6.999 -12.202 -9.954 1.00 0.00 C ATOM 771 O GLN A 278 -7.474 -11.641 -10.939 1.00 0.00 O ATOM 772 CB GLN A 278 -4.883 -11.065 -9.090 1.00 0.00 C ATOM 773 CG GLN A 278 -4.625 -10.142 -10.284 1.00 0.00 C ATOM 774 CD GLN A 278 -4.626 -10.839 -11.636 1.00 0.00 C ATOM 775 OE1 GLN A 278 -4.621 -10.182 -12.674 1.00 0.00 O ATOM 776 NE2 GLN A 278 -4.569 -12.161 -11.635 1.00 0.00 N ATOM 0 H GLN A 278 -5.643 -12.655 -7.313 1.00 0.00 H new ATOM 0 HA GLN A 278 -6.912 -10.456 -8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -4.465 -10.602 -8.197 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -4.341 -11.997 -9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -5.384 -9.360 -10.293 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -3.662 -9.650 -10.145 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -4.575 -12.671 -10.752 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -4.519 -12.670 -12.518 1.00 0.00 H new ATOM 785 N ILE A 279 -6.987 -13.521 -9.811 1.00 0.00 N ATOM 786 CA ILE A 279 -7.537 -14.404 -10.829 1.00 0.00 C ATOM 787 C ILE A 279 -9.060 -14.506 -10.662 1.00 0.00 C ATOM 788 O ILE A 279 -9.791 -13.573 -11.002 1.00 0.00 O ATOM 789 CB ILE A 279 -6.891 -15.827 -10.790 1.00 0.00 C ATOM 790 CG1 ILE A 279 -5.355 -15.774 -10.859 1.00 0.00 C ATOM 791 CG2 ILE A 279 -7.397 -16.675 -11.947 1.00 0.00 C ATOM 792 CD1 ILE A 279 -4.671 -15.275 -9.601 1.00 0.00 C ATOM 0 H ILE A 279 -6.602 -14.003 -8.999 1.00 0.00 H new ATOM 0 HA ILE A 279 -7.303 -13.972 -11.802 1.00 0.00 H new ATOM 0 HB ILE A 279 -7.181 -16.271 -9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -4.982 -16.773 -11.084 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -5.066 -15.131 -11.690 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -6.936 -17.662 -11.903 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -8.480 -16.777 -11.877 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -7.138 -16.195 -12.891 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -3.591 -15.275 -9.750 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -5.007 -14.262 -9.381 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -4.922 -15.929 -8.766 1.00 0.00 H new ATOM 804 N THR A 280 -9.536 -15.624 -10.122 1.00 0.00 N ATOM 805 CA THR A 280 -10.964 -15.826 -9.898 1.00 0.00 C ATOM 806 C THR A 280 -11.227 -16.264 -8.461 1.00 0.00 C ATOM 807 O THR A 280 -11.397 -17.455 -8.188 1.00 0.00 O ATOM 808 CB THR A 280 -11.509 -16.866 -10.884 1.00 0.00 C ATOM 809 OG1 THR A 280 -10.762 -18.072 -10.820 1.00 0.00 O ATOM 810 CG2 THR A 280 -11.499 -16.400 -12.324 1.00 0.00 C ATOM 0 H THR A 280 -8.951 -16.407 -9.830 1.00 0.00 H new ATOM 0 HA THR A 280 -11.479 -14.880 -10.065 1.00 0.00 H new ATOM 0 HB THR A 280 -12.543 -17.025 -10.578 1.00 0.00 H new ATOM 0 HG1 THR A 280 -10.687 -18.361 -9.887 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.898 -17.187 -12.964 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.115 -15.506 -12.421 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.477 -16.171 -12.625 1.00 0.00 H new ATOM 818 N LYS A 281 -11.151 -15.302 -7.536 1.00 0.00 N ATOM 819 CA LYS A 281 -11.262 -15.582 -6.102 1.00 0.00 C ATOM 820 C LYS A 281 -10.243 -16.638 -5.685 1.00 0.00 C ATOM 821 O LYS A 281 -10.499 -17.465 -4.807 1.00 0.00 O ATOM 822 CB LYS A 281 -12.683 -16.024 -5.734 1.00 0.00 C ATOM 823 CG LYS A 281 -13.739 -14.959 -5.996 1.00 0.00 C ATOM 824 CD LYS A 281 -13.464 -13.687 -5.203 1.00 0.00 C ATOM 825 CE LYS A 281 -14.538 -12.636 -5.446 1.00 0.00 C ATOM 826 NZ LYS A 281 -15.889 -13.133 -5.073 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.012 -14.316 -7.758 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.048 -14.661 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.934 -16.920 -6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.708 -16.297 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.765 -14.726 -7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.722 -15.348 -5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.418 -13.923 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.490 -13.285 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.308 -11.740 -4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.534 -12.348 -6.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -16.544 -12.329 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.233 -13.787 -5.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.836 -13.631 -4.162 1.00 0.00 H new ATOM 840 N ASP A 282 -9.109 -16.633 -6.375 1.00 0.00 N ATOM 841 CA ASP A 282 -8.064 -17.620 -6.149 1.00 0.00 C ATOM 842 C ASP A 282 -7.124 -17.163 -5.040 1.00 0.00 C ATOM 843 O ASP A 282 -6.770 -15.985 -4.955 1.00 0.00 O ATOM 844 CB ASP A 282 -7.295 -17.868 -7.451 1.00 0.00 C ATOM 845 CG ASP A 282 -6.288 -18.986 -7.326 1.00 0.00 C ATOM 846 OD1 ASP A 282 -6.691 -20.094 -6.928 1.00 0.00 O ATOM 847 OD2 ASP A 282 -5.110 -18.769 -7.665 1.00 0.00 O1- ATOM 0 H ASP A 282 -8.890 -15.950 -7.101 1.00 0.00 H new ATOM 0 HA ASP A 282 -8.523 -18.556 -5.831 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -8.001 -18.107 -8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -6.782 -16.953 -7.746 1.00 0.00 H new ATOM 852 N THR A 283 -6.746 -18.093 -4.181 1.00 0.00 N ATOM 853 CA THR A 283 -5.876 -17.792 -3.057 1.00 0.00 C ATOM 854 C THR A 283 -4.435 -18.095 -3.417 1.00 0.00 C ATOM 855 O THR A 283 -4.114 -19.191 -3.885 1.00 0.00 O ATOM 856 CB THR A 283 -6.313 -18.581 -1.819 1.00 0.00 C ATOM 857 OG1 THR A 283 -6.346 -19.974 -2.087 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.681 -18.185 -1.309 1.00 0.00 C ATOM 0 H THR A 283 -7.030 -19.071 -4.241 1.00 0.00 H new ATOM 0 HA THR A 283 -5.953 -16.730 -2.823 1.00 0.00 H new ATOM 0 HB THR A 283 -5.571 -18.344 -1.056 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.677 -20.192 -2.769 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.929 -18.782 -0.431 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.677 -17.129 -1.040 1.00 0.00 H new ATOM 0 HG23 THR A 283 -8.424 -18.359 -2.088 1.00 0.00 H new ATOM 866 N THR A 284 -3.602 -17.074 -3.352 1.00 0.00 N ATOM 867 CA THR A 284 -2.242 -17.191 -3.834 1.00 0.00 C ATOM 868 C THR A 284 -1.240 -16.717 -2.785 1.00 0.00 C ATOM 869 O THR A 284 -0.219 -17.365 -2.549 1.00 0.00 O ATOM 870 CB THR A 284 -2.105 -16.382 -5.125 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.379 -15.008 -4.891 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.049 -16.849 -6.214 1.00 0.00 C ATOM 0 H THR A 284 -3.843 -16.159 -2.972 1.00 0.00 H new ATOM 0 HA THR A 284 -2.022 -18.239 -4.035 1.00 0.00 H new ATOM 0 HB THR A 284 -1.076 -16.530 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 284 -2.284 -14.508 -5.729 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.907 -16.238 -7.106 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.842 -17.892 -6.452 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.078 -16.753 -5.869 1.00 0.00 H new ATOM 880 N GLY A 285 -1.528 -15.576 -2.175 1.00 0.00 N ATOM 881 CA GLY A 285 -0.630 -15.020 -1.185 1.00 0.00 C ATOM 882 C GLY A 285 0.538 -14.302 -1.821 1.00 0.00 C ATOM 883 O GLY A 285 1.619 -14.220 -1.237 1.00 0.00 O ATOM 0 H GLY A 285 -2.369 -15.025 -2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.178 -14.327 -0.547 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.259 -15.819 -0.543 1.00 0.00 H new ATOM 887 N GLN A 286 0.323 -13.781 -3.023 1.00 0.00 N ATOM 888 CA GLN A 286 1.365 -13.064 -3.743 1.00 0.00 C ATOM 889 C GLN A 286 1.549 -11.672 -3.154 1.00 0.00 C ATOM 890 O GLN A 286 0.573 -10.991 -2.850 1.00 0.00 O ATOM 891 CB GLN A 286 1.012 -12.968 -5.229 1.00 0.00 C ATOM 892 CG GLN A 286 0.872 -14.324 -5.906 1.00 0.00 C ATOM 893 CD GLN A 286 0.481 -14.225 -7.369 1.00 0.00 C ATOM 894 OE1 GLN A 286 0.346 -15.237 -8.055 1.00 0.00 O ATOM 895 NE2 GLN A 286 0.294 -13.006 -7.857 1.00 0.00 N ATOM 0 H GLN A 286 -0.566 -13.843 -3.519 1.00 0.00 H new ATOM 0 HA GLN A 286 2.301 -13.613 -3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.077 -12.418 -5.338 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.783 -12.392 -5.741 1.00 0.00 H new ATOM 0 HG2 GLN A 286 1.816 -14.862 -5.825 1.00 0.00 H new ATOM 0 HG3 GLN A 286 0.123 -14.912 -5.376 1.00 0.00 H new ATOM 0 HE21 GLN A 286 0.416 -12.192 -7.255 1.00 0.00 H new ATOM 0 HE22 GLN A 286 0.028 -12.883 -8.834 1.00 0.00 H new ATOM 904 N PRO A 287 2.799 -11.247 -2.935 1.00 0.00 N ATOM 905 CA PRO A 287 3.095 -9.943 -2.330 1.00 0.00 C ATOM 906 C PRO A 287 2.639 -8.781 -3.215 1.00 0.00 C ATOM 907 O PRO A 287 2.860 -8.794 -4.427 1.00 0.00 O ATOM 908 CB PRO A 287 4.622 -9.950 -2.186 1.00 0.00 C ATOM 909 CG PRO A 287 5.023 -11.383 -2.294 1.00 0.00 C ATOM 910 CD PRO A 287 4.021 -12.017 -3.210 1.00 0.00 C ATOM 0 HA PRO A 287 2.572 -9.802 -1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.093 -9.350 -2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.928 -9.527 -1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.033 -11.478 -2.693 1.00 0.00 H new ATOM 0 HG3 PRO A 287 5.020 -11.865 -1.316 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.322 -11.940 -4.255 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.889 -13.077 -2.994 1.00 0.00 H new ATOM 918 N GLN A 288 1.981 -7.796 -2.608 1.00 0.00 N ATOM 919 CA GLN A 288 1.463 -6.644 -3.343 1.00 0.00 C ATOM 920 C GLN A 288 2.588 -5.677 -3.684 1.00 0.00 C ATOM 921 O GLN A 288 3.381 -5.308 -2.819 1.00 0.00 O ATOM 922 CB GLN A 288 0.390 -5.926 -2.517 1.00 0.00 C ATOM 923 CG GLN A 288 -0.209 -4.703 -3.201 1.00 0.00 C ATOM 924 CD GLN A 288 -0.916 -5.038 -4.500 1.00 0.00 C ATOM 925 OE1 GLN A 288 -1.875 -5.809 -4.513 1.00 0.00 O ATOM 926 NE2 GLN A 288 -0.445 -4.463 -5.596 1.00 0.00 N ATOM 0 H GLN A 288 1.793 -7.773 -1.606 1.00 0.00 H new ATOM 0 HA GLN A 288 1.017 -7.002 -4.271 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.410 -6.630 -2.291 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.824 -5.620 -1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.915 -4.223 -2.523 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.583 -3.981 -3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.353 -3.830 -5.537 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -0.880 -4.653 -6.499 1.00 0.00 H new ATOM 935 N VAL A 289 2.667 -5.298 -4.951 1.00 0.00 N ATOM 936 CA VAL A 289 3.717 -4.406 -5.411 1.00 0.00 C ATOM 937 C VAL A 289 3.219 -2.960 -5.462 1.00 0.00 C ATOM 938 O VAL A 289 2.090 -2.691 -5.880 1.00 0.00 O ATOM 939 CB VAL A 289 4.228 -4.832 -6.803 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.432 -4.006 -7.217 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.561 -6.316 -6.821 1.00 0.00 C ATOM 0 H VAL A 289 2.016 -5.595 -5.678 1.00 0.00 H new ATOM 0 HA VAL A 289 4.541 -4.469 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 289 3.432 -4.650 -7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.772 -4.327 -8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.155 -2.952 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.235 -4.145 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.920 -6.596 -7.811 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.335 -6.524 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.667 -6.892 -6.582 1.00 0.00 H new ATOM 951 N PHE A 290 4.061 -2.042 -5.009 1.00 0.00 N ATOM 952 CA PHE A 290 3.727 -0.623 -4.967 1.00 0.00 C ATOM 953 C PHE A 290 4.639 0.154 -5.899 1.00 0.00 C ATOM 954 O PHE A 290 5.612 -0.394 -6.408 1.00 0.00 O ATOM 955 CB PHE A 290 3.867 -0.098 -3.542 1.00 0.00 C ATOM 956 CG PHE A 290 3.040 -0.870 -2.565 1.00 0.00 C ATOM 957 CD1 PHE A 290 1.659 -0.860 -2.644 1.00 0.00 C ATOM 958 CD2 PHE A 290 3.648 -1.634 -1.590 1.00 0.00 C ATOM 959 CE1 PHE A 290 0.901 -1.599 -1.762 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.898 -2.370 -0.705 1.00 0.00 C ATOM 961 CZ PHE A 290 1.526 -2.353 -0.791 1.00 0.00 C ATOM 0 H PHE A 290 4.995 -2.258 -4.660 1.00 0.00 H new ATOM 0 HA PHE A 290 2.695 -0.492 -5.293 1.00 0.00 H new ATOM 0 HB2 PHE A 290 4.914 -0.143 -3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 290 3.572 0.951 -3.514 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.171 -0.268 -3.404 1.00 0.00 H new ATOM 0 HD2 PHE A 290 4.726 -1.654 -1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -0.177 -1.588 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 290 3.385 -2.961 0.057 1.00 0.00 H new ATOM 0 HZ PHE A 290 0.936 -2.932 -0.096 1.00 0.00 H new ATOM 971 N ARG A 291 4.324 1.416 -6.135 1.00 0.00 N ATOM 972 CA ARG A 291 5.125 2.230 -7.025 1.00 0.00 C ATOM 973 C ARG A 291 5.453 3.563 -6.361 1.00 0.00 C ATOM 974 O ARG A 291 4.630 4.141 -5.653 1.00 0.00 O ATOM 975 CB ARG A 291 4.374 2.464 -8.338 1.00 0.00 C ATOM 976 CG ARG A 291 5.239 3.010 -9.460 1.00 0.00 C ATOM 977 CD ARG A 291 6.309 2.003 -9.868 1.00 0.00 C ATOM 978 NE ARG A 291 7.139 2.476 -10.979 1.00 0.00 N ATOM 979 CZ ARG A 291 6.679 2.726 -12.207 1.00 0.00 C ATOM 980 NH1 ARG A 291 5.410 2.486 -12.513 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 7.496 3.193 -13.140 1.00 0.00 N ATOM 0 H ARG A 291 3.523 1.895 -5.724 1.00 0.00 H new ATOM 0 HA ARG A 291 6.057 1.707 -7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.929 1.523 -8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 291 3.554 3.158 -8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 291 4.615 3.251 -10.320 1.00 0.00 H new ATOM 0 HG3 ARG A 291 5.712 3.938 -9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.946 1.789 -9.010 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.830 1.066 -10.151 1.00 0.00 H new ATOM 0 HE ARG A 291 8.133 2.624 -10.803 1.00 0.00 H new ATOM 0 HH11 ARG A 291 4.778 2.108 -11.807 1.00 0.00 H new ATOM 0 HH12 ARG A 291 5.067 2.680 -13.454 1.00 0.00 H new ATOM 0 HH21 ARG A 291 8.478 3.362 -12.920 1.00 0.00 H new ATOM 0 HH22 ARG A 291 7.143 3.384 -14.078 1.00 0.00 H new ATOM 995 N VAL A 292 6.655 4.044 -6.596 1.00 0.00 N ATOM 996 CA VAL A 292 7.097 5.313 -6.029 1.00 0.00 C ATOM 997 C VAL A 292 6.817 6.460 -6.993 1.00 0.00 C ATOM 998 O VAL A 292 7.130 6.371 -8.181 1.00 0.00 O ATOM 999 CB VAL A 292 8.599 5.280 -5.686 1.00 0.00 C ATOM 1000 CG1 VAL A 292 9.034 6.590 -5.052 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.913 4.112 -4.766 1.00 0.00 C ATOM 0 H VAL A 292 7.351 3.578 -7.178 1.00 0.00 H new ATOM 0 HA VAL A 292 6.535 5.473 -5.109 1.00 0.00 H new ATOM 0 HB VAL A 292 9.157 5.147 -6.613 1.00 0.00 H new ATOM 0 HG11 VAL A 292 10.098 6.545 -4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.850 7.409 -5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.467 6.757 -4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.978 4.106 -4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.343 4.213 -3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.643 3.178 -5.259 1.00 0.00 H new ATOM 1011 N LEU A 293 6.198 7.522 -6.486 1.00 0.00 N ATOM 1012 CA LEU A 293 5.846 8.666 -7.322 1.00 0.00 C ATOM 1013 C LEU A 293 6.767 9.850 -7.060 1.00 0.00 C ATOM 1014 O LEU A 293 6.937 10.707 -7.928 1.00 0.00 O ATOM 1015 CB LEU A 293 4.384 9.096 -7.110 1.00 0.00 C ATOM 1016 CG LEU A 293 3.309 8.086 -7.537 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.520 7.652 -8.978 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.278 6.882 -6.613 1.00 0.00 C ATOM 0 H LEU A 293 5.931 7.615 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 293 5.968 8.345 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.243 9.319 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.218 10.024 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 293 2.342 8.583 -7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.747 6.937 -9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 293 3.464 8.522 -9.632 1.00 0.00 H new ATOM 0 HD13 LEU A 293 4.500 7.185 -9.078 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.506 6.188 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.247 6.383 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 293 3.059 7.209 -5.597 1.00 0.00 H new ATOM 1030 N ALA A 294 7.363 9.898 -5.871 1.00 0.00 N ATOM 1031 CA ALA A 294 8.272 10.987 -5.518 1.00 0.00 C ATOM 1032 C ALA A 294 9.105 10.627 -4.299 1.00 0.00 C ATOM 1033 O ALA A 294 8.606 10.008 -3.366 1.00 0.00 O ATOM 1034 CB ALA A 294 7.500 12.271 -5.253 1.00 0.00 C ATOM 0 H ALA A 294 7.234 9.200 -5.139 1.00 0.00 H new ATOM 0 HA ALA A 294 8.941 11.146 -6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 294 8.197 13.067 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.945 12.553 -6.148 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.804 12.114 -4.429 1.00 0.00 H new ATOM 1040 N VAL A 295 10.348 11.091 -4.274 1.00 0.00 N ATOM 1041 CA VAL A 295 11.214 10.895 -3.119 1.00 0.00 C ATOM 1042 C VAL A 295 11.930 12.197 -2.790 1.00 0.00 C ATOM 1043 O VAL A 295 12.416 12.895 -3.682 1.00 0.00 O ATOM 1044 CB VAL A 295 12.266 9.778 -3.350 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.100 9.533 -2.095 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.602 8.487 -3.790 1.00 0.00 C ATOM 0 H VAL A 295 10.779 11.606 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 295 10.580 10.586 -2.288 1.00 0.00 H new ATOM 0 HB VAL A 295 12.930 10.118 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.827 8.745 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.622 10.449 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.446 9.229 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.362 7.721 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.905 8.156 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 295 11.061 8.655 -4.721 1.00 0.00 H new ATOM 1056 N SER A 296 12.020 12.501 -1.509 1.00 0.00 N ATOM 1057 CA SER A 296 12.712 13.686 -1.041 1.00 0.00 C ATOM 1058 C SER A 296 13.498 13.325 0.209 1.00 0.00 C ATOM 1059 O SER A 296 12.941 13.289 1.309 1.00 0.00 O ATOM 1060 CB SER A 296 11.711 14.809 -0.745 1.00 0.00 C ATOM 1061 OG SER A 296 12.370 15.996 -0.334 1.00 0.00 O ATOM 0 H SER A 296 11.616 11.933 -0.764 1.00 0.00 H new ATOM 0 HA SER A 296 13.394 14.045 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 296 11.116 15.011 -1.635 1.00 0.00 H new ATOM 0 HB3 SER A 296 11.020 14.486 0.034 1.00 0.00 H new ATOM 0 HG SER A 296 11.706 16.694 -0.154 1.00 0.00 H new ATOM 1067 N GLY A 297 14.718 12.852 0.008 1.00 0.00 N ATOM 1068 CA GLY A 297 15.460 12.269 1.104 1.00 0.00 C ATOM 1069 C GLY A 297 14.902 10.912 1.459 1.00 0.00 C ATOM 1070 O GLY A 297 14.610 10.112 0.575 1.00 0.00 O ATOM 0 H GLY A 297 15.205 12.861 -0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 297 16.511 12.176 0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 297 15.414 12.926 1.972 1.00 0.00 H new ATOM 1074 N THR A 298 14.602 10.700 2.722 1.00 0.00 N ATOM 1075 CA THR A 298 13.915 9.485 3.120 1.00 0.00 C ATOM 1076 C THR A 298 12.437 9.765 3.372 1.00 0.00 C ATOM 1077 O THR A 298 11.764 9.035 4.103 1.00 0.00 O ATOM 1078 CB THR A 298 14.587 8.873 4.352 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.737 9.842 5.378 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.955 8.293 4.065 1.00 0.00 C ATOM 0 H THR A 298 14.818 11.342 3.484 1.00 0.00 H new ATOM 0 HA THR A 298 13.981 8.761 2.308 1.00 0.00 H new ATOM 0 HB THR A 298 13.927 8.064 4.666 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.167 9.430 6.157 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.373 7.877 4.981 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.867 7.506 3.316 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.612 9.078 3.691 1.00 0.00 H new ATOM 1088 N THR A 299 11.919 10.755 2.663 1.00 0.00 N ATOM 1089 CA THR A 299 10.497 11.061 2.695 1.00 0.00 C ATOM 1090 C THR A 299 9.901 10.730 1.331 1.00 0.00 C ATOM 1091 O THR A 299 10.268 11.340 0.325 1.00 0.00 O ATOM 1092 CB THR A 299 10.285 12.539 3.043 1.00 0.00 C ATOM 1093 OG1 THR A 299 10.911 12.859 4.277 1.00 0.00 O ATOM 1094 CG2 THR A 299 8.830 12.932 3.167 1.00 0.00 C ATOM 0 H THR A 299 12.466 11.364 2.054 1.00 0.00 H new ATOM 0 HA THR A 299 9.999 10.465 3.460 1.00 0.00 H new ATOM 0 HB THR A 299 10.725 13.089 2.211 1.00 0.00 H new ATOM 0 HG1 THR A 299 10.766 13.806 4.481 1.00 0.00 H new ATOM 0 HG21 THR A 299 8.759 13.991 3.415 1.00 0.00 H new ATOM 0 HG22 THR A 299 8.321 12.745 2.221 1.00 0.00 H new ATOM 0 HG23 THR A 299 8.360 12.343 3.955 1.00 0.00 H new ATOM 1102 N VAL A 300 9.165 9.628 1.263 1.00 0.00 N ATOM 1103 CA VAL A 300 8.751 9.086 -0.025 1.00 0.00 C ATOM 1104 C VAL A 300 7.238 9.152 -0.221 1.00 0.00 C ATOM 1105 O VAL A 300 6.476 8.633 0.592 1.00 0.00 O ATOM 1106 CB VAL A 300 9.219 7.619 -0.165 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.883 7.060 -1.538 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.711 7.505 0.109 1.00 0.00 C ATOM 0 H VAL A 300 8.846 9.097 2.073 1.00 0.00 H new ATOM 0 HA VAL A 300 9.218 9.703 -0.793 1.00 0.00 H new ATOM 0 HB VAL A 300 8.683 7.026 0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 300 9.225 6.027 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.804 7.095 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 300 9.378 7.656 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 300 11.022 6.465 0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 300 11.260 8.120 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.922 7.848 1.122 1.00 0.00 H new ATOM 1118 N THR A 301 6.829 9.677 -1.371 1.00 0.00 N ATOM 1119 CA THR A 301 5.429 9.680 -1.767 1.00 0.00 C ATOM 1120 C THR A 301 5.092 8.350 -2.427 1.00 0.00 C ATOM 1121 O THR A 301 5.676 7.999 -3.459 1.00 0.00 O ATOM 1122 CB THR A 301 5.157 10.828 -2.743 1.00 0.00 C ATOM 1123 OG1 THR A 301 5.559 12.066 -2.185 1.00 0.00 O ATOM 1124 CG2 THR A 301 3.700 10.962 -3.130 1.00 0.00 C ATOM 0 H THR A 301 7.456 10.109 -2.050 1.00 0.00 H new ATOM 0 HA THR A 301 4.806 9.819 -0.884 1.00 0.00 H new ATOM 0 HB THR A 301 5.733 10.583 -3.635 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.379 12.787 -2.824 1.00 0.00 H new ATOM 0 HG21 THR A 301 3.583 11.795 -3.823 1.00 0.00 H new ATOM 0 HG22 THR A 301 3.365 10.042 -3.609 1.00 0.00 H new ATOM 0 HG23 THR A 301 3.102 11.146 -2.237 1.00 0.00 H new ATOM 1132 N ILE A 302 4.240 7.564 -1.787 1.00 0.00 N ATOM 1133 CA ILE A 302 3.953 6.232 -2.284 1.00 0.00 C ATOM 1134 C ILE A 302 2.499 6.056 -2.702 1.00 0.00 C ATOM 1135 O ILE A 302 1.586 6.723 -2.192 1.00 0.00 O ATOM 1136 CB ILE A 302 4.310 5.142 -1.253 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.506 5.322 0.034 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.800 5.165 -0.955 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.753 4.227 1.047 1.00 0.00 C ATOM 0 H ILE A 302 3.743 7.822 -0.935 1.00 0.00 H new ATOM 0 HA ILE A 302 4.582 6.117 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 302 4.053 4.173 -1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.757 6.284 0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.444 5.350 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 302 6.037 4.390 -0.226 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.358 4.982 -1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 302 6.075 6.139 -0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 302 3.153 4.413 1.938 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.476 3.264 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.809 4.213 1.317 1.00 0.00 H new ATOM 1151 N SER A 303 2.317 5.072 -3.572 1.00 0.00 N ATOM 1152 CA SER A 303 1.021 4.622 -4.056 1.00 0.00 C ATOM 1153 C SER A 303 1.226 3.209 -4.596 1.00 0.00 C ATOM 1154 O SER A 303 2.364 2.813 -4.820 1.00 0.00 O ATOM 1155 CB SER A 303 0.502 5.548 -5.170 1.00 0.00 C ATOM 1156 OG SER A 303 0.362 6.887 -4.714 1.00 0.00 O ATOM 0 H SER A 303 3.095 4.548 -3.973 1.00 0.00 H new ATOM 0 HA SER A 303 0.282 4.638 -3.255 1.00 0.00 H new ATOM 0 HB2 SER A 303 1.189 5.521 -6.016 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.460 5.183 -5.529 1.00 0.00 H new ATOM 0 HG SER A 303 0.068 6.885 -3.779 1.00 0.00 H new ATOM 1162 N PRO A 304 0.177 2.401 -4.803 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.226 2.757 -4.568 1.00 0.00 C ATOM 1164 C PRO A 304 -1.622 2.693 -3.087 1.00 0.00 C ATOM 1165 O PRO A 304 -0.926 3.232 -2.224 1.00 0.00 O ATOM 1166 CB PRO A 304 -2.003 1.708 -5.389 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.970 0.892 -6.107 1.00 0.00 C ATOM 1168 CD PRO A 304 0.298 1.041 -5.322 1.00 0.00 C ATOM 0 HA PRO A 304 -1.434 3.787 -4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.614 1.080 -4.740 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.679 2.189 -6.095 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.271 -0.154 -6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.838 1.243 -7.130 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.371 0.304 -4.522 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.182 0.921 -5.948 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.770 2.085 -2.804 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.284 2.022 -1.439 1.00 0.00 C ATOM 1178 C LYS A 305 -3.294 0.599 -0.887 1.00 0.00 C ATOM 1179 O LYS A 305 -3.341 -0.380 -1.637 1.00 0.00 O ATOM 1180 CB LYS A 305 -4.693 2.641 -1.331 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.704 2.174 -2.382 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.521 2.897 -3.714 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.519 2.424 -4.761 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.351 0.984 -5.095 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.361 1.630 -3.499 1.00 0.00 H new ATOM 0 HA LYS A 305 -2.598 2.612 -0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -5.094 2.417 -0.343 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -4.600 3.725 -1.399 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.598 1.100 -2.535 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -6.715 2.345 -2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.636 3.970 -3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.507 2.733 -4.079 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -7.532 2.594 -4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.402 3.020 -5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -6.932 0.750 -5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -5.351 0.791 -5.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -6.652 0.403 -4.287 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.269 0.505 0.437 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.292 -0.776 1.128 1.00 0.00 C ATOM 1200 C ILE A 306 -4.685 -1.015 1.714 1.00 0.00 C ATOM 1201 O ILE A 306 -5.044 -0.432 2.736 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.231 -0.847 2.267 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -0.792 -0.706 1.738 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.354 -2.147 3.040 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -0.431 0.670 1.224 1.00 0.00 C ATOM 0 H ILE A 306 -3.232 1.312 1.059 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.048 -1.549 0.399 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.433 -0.005 2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.100 -0.972 2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.644 -1.428 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.603 -2.173 3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.348 -2.215 3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.199 -2.988 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.601 0.668 0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -1.093 0.936 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -0.540 1.399 2.027 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.499 -1.794 1.010 1.00 0.00 N ATOM 1218 CA LEU A 307 -6.889 -2.008 1.413 1.00 0.00 C ATOM 1219 C LEU A 307 -7.091 -3.411 1.969 1.00 0.00 C ATOM 1220 O LEU A 307 -7.107 -4.383 1.219 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.808 -1.775 0.219 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.651 -0.402 -0.429 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.562 -0.266 -1.634 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -7.942 0.693 0.580 1.00 0.00 C ATOM 0 H LEU A 307 -5.224 -2.287 0.160 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.134 -1.299 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.615 -2.543 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.842 -1.897 0.541 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.620 -0.301 -0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.432 0.721 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.310 -1.031 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.599 -0.390 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -7.826 1.667 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.963 0.588 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.246 0.612 1.415 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.123 -3.535 3.303 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.177 -4.832 4.001 1.00 0.00 C ATOM 1238 C PRO A 308 -8.474 -5.610 3.796 1.00 0.00 C ATOM 1239 O PRO A 308 -9.567 -5.089 4.033 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.055 -4.442 5.481 1.00 0.00 C ATOM 1241 CG PRO A 308 -6.428 -3.096 5.468 1.00 0.00 C ATOM 1242 CD PRO A 308 -6.978 -2.418 4.251 1.00 0.00 C ATOM 0 HA PRO A 308 -6.398 -5.495 3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.031 -4.419 5.966 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.443 -5.158 6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -6.672 -2.539 6.373 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.341 -3.168 5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -7.932 -1.931 4.454 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.302 -1.650 3.874 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.322 -6.916 3.600 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.448 -7.836 3.649 1.00 0.00 C ATOM 1252 C VAL A 309 -9.823 -8.076 5.109 1.00 0.00 C ATOM 1253 O VAL A 309 -10.986 -8.317 5.441 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.104 -9.191 2.985 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.301 -10.130 2.986 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -8.601 -8.989 1.569 1.00 0.00 C ATOM 0 H VAL A 309 -7.425 -7.360 3.405 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.280 -7.392 3.102 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.311 -9.650 3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.025 -11.072 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -10.615 -10.318 4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.122 -9.673 2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.366 -9.956 1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.371 -8.495 0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -7.704 -8.370 1.586 1.00 0.00 H new ATOM 1266 N GLU A 310 -8.814 -7.988 5.979 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.004 -8.178 7.414 1.00 0.00 C ATOM 1268 C GLU A 310 -9.585 -6.931 8.087 1.00 0.00 C ATOM 1269 O GLU A 310 -9.404 -6.733 9.292 1.00 0.00 O ATOM 1270 CB GLU A 310 -7.683 -8.565 8.080 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.102 -9.871 7.563 1.00 0.00 C ATOM 1272 CD GLU A 310 -5.818 -10.247 8.260 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -5.836 -10.393 9.497 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -4.791 -10.397 7.576 1.00 0.00 O1- ATOM 0 H GLU A 310 -7.852 -7.785 5.709 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.723 -8.987 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -6.958 -7.766 7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -7.838 -8.646 9.156 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.832 -10.669 7.698 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.919 -9.785 6.492 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.376 -6.172 7.325 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.128 -5.016 7.830 1.00 0.00 C ATOM 1283 C ASN A 311 -10.250 -3.820 8.177 1.00 0.00 C ATOM 1284 O ASN A 311 -9.101 -3.958 8.599 1.00 0.00 O ATOM 1285 CB ASN A 311 -11.969 -5.385 9.053 1.00 0.00 C ATOM 1286 CG ASN A 311 -13.003 -6.443 8.748 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -13.888 -6.233 7.924 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -12.889 -7.589 9.400 1.00 0.00 N ATOM 0 H ASN A 311 -10.515 -6.343 6.329 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.778 -4.722 7.005 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -11.313 -5.742 9.847 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -12.468 -4.492 9.429 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -13.554 -8.343 9.226 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -12.137 -7.718 10.076 1.00 0.00 H new ATOM 1295 N THR A 312 -10.885 -2.658 8.116 1.00 0.00 N ATOM 1296 CA THR A 312 -10.318 -1.380 8.536 1.00 0.00 C ATOM 1297 C THR A 312 -11.447 -0.363 8.583 1.00 0.00 C ATOM 1298 O THR A 312 -11.610 0.379 9.554 1.00 0.00 O ATOM 1299 CB THR A 312 -9.227 -0.888 7.569 1.00 0.00 C ATOM 1300 OG1 THR A 312 -8.093 -1.733 7.595 1.00 0.00 O ATOM 1301 CG2 THR A 312 -8.754 0.519 7.866 1.00 0.00 C ATOM 0 H THR A 312 -11.838 -2.574 7.762 1.00 0.00 H new ATOM 0 HA THR A 312 -9.852 -1.505 9.513 1.00 0.00 H new ATOM 0 HB THR A 312 -9.699 -0.902 6.587 1.00 0.00 H new ATOM 0 HG1 THR A 312 -8.264 -2.492 8.191 1.00 0.00 H new ATOM 0 HG21 THR A 312 -7.985 0.804 7.148 1.00 0.00 H new ATOM 0 HG22 THR A 312 -9.594 1.209 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 312 -8.341 0.559 8.874 1.00 0.00 H new ATOM 1309 N ASP A 313 -12.266 -0.411 7.543 1.00 0.00 N ATOM 1310 CA ASP A 313 -13.451 0.420 7.430 1.00 0.00 C ATOM 1311 C ASP A 313 -14.527 -0.366 6.689 1.00 0.00 C ATOM 1312 O ASP A 313 -14.229 -1.398 6.084 1.00 0.00 O ATOM 1313 CB ASP A 313 -13.123 1.714 6.672 1.00 0.00 C ATOM 1314 CG ASP A 313 -14.302 2.655 6.589 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -14.773 3.112 7.648 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -14.773 2.919 5.466 1.00 0.00 O1- ATOM 0 H ASP A 313 -12.124 -1.034 6.748 1.00 0.00 H new ATOM 0 HA ASP A 313 -13.808 0.690 8.424 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -12.294 2.220 7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -12.790 1.466 5.664 1.00 0.00 H new ATOM 1321 N VAL A 314 -15.755 0.134 6.708 1.00 0.00 N ATOM 1322 CA VAL A 314 -16.860 -0.507 6.008 1.00 0.00 C ATOM 1323 C VAL A 314 -16.585 -0.591 4.502 1.00 0.00 C ATOM 1324 O VAL A 314 -16.916 -1.584 3.856 1.00 0.00 O ATOM 1325 CB VAL A 314 -18.181 0.256 6.256 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -19.358 -0.444 5.595 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -18.428 0.418 7.748 1.00 0.00 C ATOM 0 H VAL A 314 -16.012 0.987 7.204 1.00 0.00 H new ATOM 0 HA VAL A 314 -16.956 -1.519 6.401 1.00 0.00 H new ATOM 0 HB VAL A 314 -18.086 1.244 5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -20.271 0.118 5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -19.189 -0.503 4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.458 -1.450 6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -19.362 0.957 7.906 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -18.493 -0.565 8.215 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -17.606 0.978 8.194 1.00 0.00 H new ATOM 1337 N ALA A 315 -15.974 0.456 3.952 1.00 0.00 N ATOM 1338 CA ALA A 315 -15.658 0.501 2.524 1.00 0.00 C ATOM 1339 C ALA A 315 -14.433 -0.345 2.183 1.00 0.00 C ATOM 1340 O ALA A 315 -14.181 -0.643 1.015 1.00 0.00 O ATOM 1341 CB ALA A 315 -15.438 1.939 2.079 1.00 0.00 C ATOM 0 H ALA A 315 -15.687 1.285 4.472 1.00 0.00 H new ATOM 0 HA ALA A 315 -16.509 0.081 1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -15.204 1.959 1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -16.343 2.519 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -14.610 2.371 2.641 1.00 0.00 H new ATOM 1347 N SER A 316 -13.640 -0.676 3.194 1.00 0.00 N ATOM 1348 CA SER A 316 -12.403 -1.422 2.987 1.00 0.00 C ATOM 1349 C SER A 316 -12.684 -2.878 2.613 1.00 0.00 C ATOM 1350 O SER A 316 -11.848 -3.533 1.992 1.00 0.00 O ATOM 1351 CB SER A 316 -11.538 -1.357 4.250 1.00 0.00 C ATOM 1352 OG SER A 316 -10.292 -2.013 4.071 1.00 0.00 O ATOM 0 H SER A 316 -13.831 -0.440 4.168 1.00 0.00 H new ATOM 0 HA SER A 316 -11.866 -0.964 2.157 1.00 0.00 H new ATOM 0 HB2 SER A 316 -11.365 -0.315 4.518 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.074 -1.815 5.081 1.00 0.00 H new ATOM 0 HG SER A 316 -10.423 -2.983 4.117 1.00 0.00 H new ATOM 1358 N ARG A 317 -13.846 -3.389 3.012 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.199 -4.781 2.730 1.00 0.00 C ATOM 1360 C ARG A 317 -14.468 -5.022 1.237 1.00 0.00 C ATOM 1361 O ARG A 317 -13.849 -5.902 0.640 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.410 -5.228 3.557 1.00 0.00 C ATOM 1363 CG ARG A 317 -15.191 -5.193 5.060 1.00 0.00 C ATOM 1364 CD ARG A 317 -16.429 -5.690 5.792 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.811 -7.042 5.372 1.00 0.00 N ATOM 1366 CZ ARG A 317 -16.084 -8.140 5.604 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -15.010 -8.079 6.376 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -16.451 -9.302 5.084 1.00 0.00 N ATOM 0 H ARG A 317 -14.555 -2.867 3.527 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.335 -5.381 3.016 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.258 -4.590 3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.679 -6.243 3.265 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -14.333 -5.812 5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -14.959 -4.176 5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.242 -5.683 6.866 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.258 -5.006 5.608 1.00 0.00 H new ATOM 0 HE ARG A 317 -17.691 -7.152 4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -14.734 -7.192 6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -14.459 -8.919 6.550 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -17.289 -9.360 4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -15.895 -10.139 5.262 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.435 -4.303 0.614 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.792 -4.531 -0.794 1.00 0.00 C ATOM 1384 C PRO A 318 -14.644 -4.223 -1.749 1.00 0.00 C ATOM 1385 O PRO A 318 -14.483 -4.882 -2.774 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.959 -3.571 -1.044 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.483 -3.232 0.309 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.297 -3.271 1.226 1.00 0.00 C ATOM 0 HA PRO A 318 -16.041 -5.577 -0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.627 -2.678 -1.573 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.728 -4.038 -1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -17.948 -2.246 0.313 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.245 -3.945 0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -15.795 -2.305 1.277 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.583 -3.536 2.244 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.855 -3.209 -1.414 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.736 -2.811 -2.257 1.00 0.00 C ATOM 1398 C TYR A 319 -11.424 -3.375 -1.726 1.00 0.00 C ATOM 1399 O TYR A 319 -10.371 -2.762 -1.890 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.636 -1.283 -2.366 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.841 -0.618 -3.002 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -15.089 -0.648 -2.391 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -13.727 0.035 -4.223 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -16.185 -0.045 -2.976 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -14.818 0.639 -4.813 1.00 0.00 C ATOM 1406 CZ TYR A 319 -16.045 0.597 -4.185 1.00 0.00 C ATOM 1407 OH TYR A 319 -17.136 1.200 -4.770 1.00 0.00 O ATOM 0 H TYR A 319 -13.969 -2.650 -0.568 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.919 -3.219 -3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.493 -0.869 -1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.749 -1.030 -2.946 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -15.204 -1.152 -1.442 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -12.768 0.070 -4.719 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -17.147 -0.077 -2.487 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -14.712 1.143 -5.763 1.00 0.00 H new ATOM 0 HH TYR A 319 -17.672 1.645 -4.081 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.493 -4.554 -1.111 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.306 -5.218 -0.575 1.00 0.00 C ATOM 1419 C ALA A 320 -9.248 -5.398 -1.658 1.00 0.00 C ATOM 1420 O ALA A 320 -9.544 -5.876 -2.755 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.679 -6.564 0.024 1.00 0.00 C ATOM 0 H ALA A 320 -12.361 -5.071 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.888 -4.587 0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.785 -7.047 0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.398 -6.417 0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -11.122 -7.195 -0.747 1.00 0.00 H new ATOM 1427 N ASN A 321 -8.034 -4.951 -1.372 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.956 -5.001 -2.354 1.00 0.00 C ATOM 1429 C ASN A 321 -5.781 -5.822 -1.840 1.00 0.00 C ATOM 1430 O ASN A 321 -5.044 -6.424 -2.622 1.00 0.00 O ATOM 1431 CB ASN A 321 -6.484 -3.586 -2.699 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.398 -3.586 -3.756 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -5.613 -4.040 -4.876 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -4.223 -3.084 -3.402 1.00 0.00 N ATOM 0 H ASN A 321 -7.769 -4.551 -0.472 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.346 -5.480 -3.252 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -7.331 -2.998 -3.051 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -6.111 -3.099 -1.798 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.454 -3.065 -4.072 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -4.088 -2.717 -2.460 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.613 -5.859 -0.525 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.535 -6.624 0.086 1.00 0.00 C ATOM 1443 C VAL A 322 -5.049 -7.412 1.287 1.00 0.00 C ATOM 1444 O VAL A 322 -6.146 -7.152 1.771 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.376 -5.711 0.549 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.809 -4.911 -0.615 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.834 -4.785 1.660 1.00 0.00 C ATOM 0 H VAL A 322 -6.210 -5.367 0.140 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.161 -7.308 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.582 -6.349 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.996 -4.278 -0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.431 -5.594 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.593 -4.287 -1.044 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.003 -4.151 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.652 -4.161 1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.177 -5.377 2.509 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.225 -8.332 1.790 1.00 0.00 N ATOM 1458 CA ASP A 323 -4.564 -9.115 2.981 1.00 0.00 C ATOM 1459 C ASP A 323 -4.960 -8.203 4.131 1.00 0.00 C ATOM 1460 O ASP A 323 -6.079 -8.274 4.641 1.00 0.00 O ATOM 1461 CB ASP A 323 -3.379 -9.983 3.427 1.00 0.00 C ATOM 1462 CG ASP A 323 -3.025 -11.073 2.444 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -2.046 -11.803 2.698 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -3.731 -11.217 1.432 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.314 -8.555 1.390 1.00 0.00 H new ATOM 0 HA ASP A 323 -5.403 -9.758 2.716 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -2.508 -9.345 3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -3.613 -10.436 4.390 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.028 -7.342 4.520 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.238 -6.393 5.598 1.00 0.00 C ATOM 1471 C ALA A 324 -3.079 -5.416 5.677 1.00 0.00 C ATOM 1472 O ALA A 324 -2.022 -5.650 5.092 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.389 -7.118 6.927 1.00 0.00 C ATOM 0 H ALA A 324 -3.103 -7.285 4.093 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.155 -5.841 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.546 -6.390 7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.244 -7.792 6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.486 -7.692 7.133 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.229 -4.398 6.513 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.132 -3.488 6.789 1.00 0.00 C ATOM 1481 C LYS A 325 -1.671 -3.644 8.235 1.00 0.00 C ATOM 1482 O LYS A 325 -2.446 -3.461 9.177 1.00 0.00 O ATOM 1483 CB LYS A 325 -2.511 -2.031 6.470 1.00 0.00 C ATOM 1484 CG LYS A 325 -3.784 -1.543 7.142 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.081 -0.091 6.787 1.00 0.00 C ATOM 1486 CE LYS A 325 -5.363 0.382 7.446 1.00 0.00 C ATOM 1487 NZ LYS A 325 -5.280 0.330 8.930 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.095 -4.184 7.008 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.300 -3.747 6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -1.687 -1.382 6.768 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.624 -1.927 5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.621 -2.172 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.687 -1.642 8.223 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.251 0.541 7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.165 0.012 5.705 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.577 1.403 7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.194 -0.237 7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.066 0.873 9.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.340 -0.659 9.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.376 0.739 9.242 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.408 -4.052 8.419 1.00 0.00 N ATOM 1502 CA PRO A 326 0.172 -4.304 9.743 1.00 0.00 C ATOM 1503 C PRO A 326 0.426 -3.011 10.507 1.00 0.00 C ATOM 1504 O PRO A 326 0.364 -1.931 9.927 1.00 0.00 O ATOM 1505 CB PRO A 326 1.492 -5.010 9.425 1.00 0.00 C ATOM 1506 CG PRO A 326 1.846 -4.568 8.048 1.00 0.00 C ATOM 1507 CD PRO A 326 0.545 -4.350 7.332 1.00 0.00 C ATOM 0 HA PRO A 326 -0.491 -4.889 10.380 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.268 -4.735 10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.382 -6.093 9.475 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.435 -3.651 8.073 1.00 0.00 H new ATOM 0 HG3 PRO A 326 2.449 -5.321 7.540 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.612 -3.526 6.622 1.00 0.00 H new ATOM 0 HD3 PRO A 326 0.246 -5.233 6.768 1.00 0.00 H new ATOM 1515 N ALA A 327 0.744 -3.121 11.796 1.00 0.00 N ATOM 1516 CA ALA A 327 1.056 -1.941 12.598 1.00 0.00 C ATOM 1517 C ALA A 327 2.307 -1.265 12.053 1.00 0.00 C ATOM 1518 O ALA A 327 3.325 -1.931 11.834 1.00 0.00 O ATOM 1519 CB ALA A 327 1.245 -2.318 14.060 1.00 0.00 C ATOM 0 H ALA A 327 0.792 -4.005 12.302 1.00 0.00 H new ATOM 0 HA ALA A 327 0.221 -1.243 12.537 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.477 -1.424 14.639 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.329 -2.770 14.441 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.065 -3.031 14.149 1.00 0.00 H new ATOM 1525 N GLU A 328 2.158 0.013 11.689 1.00 0.00 N ATOM 1526 CA GLU A 328 3.196 0.769 10.979 1.00 0.00 C ATOM 1527 C GLU A 328 3.383 0.216 9.566 1.00 0.00 C ATOM 1528 O GLU A 328 2.854 -0.844 9.230 1.00 0.00 O ATOM 1529 CB GLU A 328 4.527 0.764 11.742 1.00 0.00 C ATOM 1530 CG GLU A 328 4.436 1.371 13.132 1.00 0.00 C ATOM 1531 CD GLU A 328 5.769 1.391 13.840 1.00 0.00 C ATOM 1532 OE1 GLU A 328 6.367 0.312 14.010 1.00 0.00 O ATOM 1533 OE2 GLU A 328 6.215 2.485 14.232 1.00 0.00 O1- ATOM 0 H GLU A 328 1.314 0.553 11.878 1.00 0.00 H new ATOM 0 HA GLU A 328 2.864 1.805 10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.884 -0.263 11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.270 1.313 11.163 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.052 2.389 13.057 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.720 0.804 13.727 1.00 0.00 H new ATOM 1540 N SER A 329 4.060 0.973 8.713 1.00 0.00 N ATOM 1541 CA SER A 329 4.213 0.579 7.316 1.00 0.00 C ATOM 1542 C SER A 329 5.068 -0.681 7.173 1.00 0.00 C ATOM 1543 O SER A 329 4.963 -1.383 6.172 1.00 0.00 O ATOM 1544 CB SER A 329 4.795 1.728 6.506 1.00 0.00 C ATOM 1545 OG SER A 329 3.957 2.871 6.570 1.00 0.00 O ATOM 0 H SER A 329 4.509 1.855 8.959 1.00 0.00 H new ATOM 0 HA SER A 329 3.224 0.341 6.924 1.00 0.00 H new ATOM 0 HB2 SER A 329 5.787 1.978 6.883 1.00 0.00 H new ATOM 0 HB3 SER A 329 4.917 1.420 5.468 1.00 0.00 H new ATOM 0 HG SER A 329 3.064 2.605 6.872 1.00 0.00 H new ATOM 1551 N ALA A 330 5.777 -1.037 8.250 1.00 0.00 N ATOM 1552 CA ALA A 330 6.496 -2.316 8.345 1.00 0.00 C ATOM 1553 C ALA A 330 7.684 -2.411 7.394 1.00 0.00 C ATOM 1554 O ALA A 330 8.211 -1.402 6.926 1.00 0.00 O ATOM 1555 CB ALA A 330 5.542 -3.486 8.115 1.00 0.00 C ATOM 0 H ALA A 330 5.870 -0.450 9.079 1.00 0.00 H new ATOM 0 HA ALA A 330 6.899 -2.366 9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 330 6.092 -4.424 8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 330 4.754 -3.467 8.868 1.00 0.00 H new ATOM 0 HB3 ALA A 330 5.098 -3.403 7.123 1.00 0.00 H new ATOM 1561 N ALA A 331 8.137 -3.642 7.170 1.00 0.00 N ATOM 1562 CA ALA A 331 9.306 -3.903 6.337 1.00 0.00 C ATOM 1563 C ALA A 331 8.934 -3.930 4.865 1.00 0.00 C ATOM 1564 O ALA A 331 7.808 -4.259 4.502 1.00 0.00 O ATOM 1565 CB ALA A 331 9.965 -5.216 6.733 1.00 0.00 C ATOM 0 H ALA A 331 7.707 -4.481 7.558 1.00 0.00 H new ATOM 0 HA ALA A 331 10.015 -3.091 6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 331 10.835 -5.392 6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.279 -5.165 7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.254 -6.032 6.608 1.00 0.00 H new ATOM 1571 N ILE A 332 9.882 -3.556 4.022 1.00 0.00 N ATOM 1572 CA ILE A 332 9.650 -3.506 2.592 1.00 0.00 C ATOM 1573 C ILE A 332 10.652 -4.384 1.842 1.00 0.00 C ATOM 1574 O ILE A 332 11.832 -4.435 2.190 1.00 0.00 O ATOM 1575 CB ILE A 332 9.736 -2.059 2.064 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.732 -1.161 2.782 1.00 0.00 C ATOM 1577 CG2 ILE A 332 9.474 -2.018 0.576 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.703 0.249 2.236 1.00 0.00 C ATOM 0 H ILE A 332 10.822 -3.282 4.307 1.00 0.00 H new ATOM 0 HA ILE A 332 8.644 -3.886 2.415 1.00 0.00 H new ATOM 0 HB ILE A 332 10.744 -1.692 2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 332 7.737 -1.598 2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 332 8.977 -1.128 3.844 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.539 -0.989 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.216 -2.626 0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 332 8.477 -2.409 0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.970 0.838 2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 332 9.688 0.702 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.430 0.225 1.181 1.00 0.00 H new ATOM 1590 N THR A 333 10.188 -4.991 0.758 1.00 0.00 N ATOM 1591 CA THR A 333 11.050 -5.777 -0.115 1.00 0.00 C ATOM 1592 C THR A 333 11.190 -5.051 -1.450 1.00 0.00 C ATOM 1593 O THR A 333 10.206 -4.877 -2.164 1.00 0.00 O ATOM 1594 CB THR A 333 10.458 -7.174 -0.327 1.00 0.00 C ATOM 1595 OG1 THR A 333 10.184 -7.794 0.919 1.00 0.00 O ATOM 1596 CG2 THR A 333 11.368 -8.103 -1.102 1.00 0.00 C ATOM 0 H THR A 333 9.213 -4.954 0.461 1.00 0.00 H new ATOM 0 HA THR A 333 12.032 -5.891 0.344 1.00 0.00 H new ATOM 0 HB THR A 333 9.548 -7.015 -0.905 1.00 0.00 H new ATOM 0 HG1 THR A 333 9.805 -8.684 0.765 1.00 0.00 H new ATOM 0 HG21 THR A 333 10.886 -9.074 -1.215 1.00 0.00 H new ATOM 0 HG22 THR A 333 11.567 -7.680 -2.087 1.00 0.00 H new ATOM 0 HG23 THR A 333 12.308 -8.225 -0.563 1.00 0.00 H new ATOM 1604 N ILE A 334 12.356 -4.466 -1.683 1.00 0.00 N ATOM 1605 CA ILE A 334 12.543 -3.569 -2.819 1.00 0.00 C ATOM 1606 C ILE A 334 12.860 -4.311 -4.116 1.00 0.00 C ATOM 1607 O ILE A 334 13.919 -4.929 -4.254 1.00 0.00 O ATOM 1608 CB ILE A 334 13.660 -2.546 -2.518 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.269 -1.684 -1.319 1.00 0.00 C ATOM 1610 CG2 ILE A 334 13.928 -1.658 -3.724 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.088 -0.777 -1.588 1.00 0.00 C ATOM 0 H ILE A 334 13.186 -4.594 -1.104 1.00 0.00 H new ATOM 0 HA ILE A 334 11.595 -3.052 -2.966 1.00 0.00 H new ATOM 0 HB ILE A 334 14.572 -3.097 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.034 -2.333 -0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.124 -1.076 -1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 334 14.719 -0.947 -3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.238 -2.274 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.020 -1.115 -3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 334 11.866 -0.194 -0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.327 -0.103 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.219 -1.380 -1.854 1.00 0.00 H new ATOM 1623 N LEU A 335 12.008 -4.092 -5.114 1.00 0.00 N ATOM 1624 CA LEU A 335 12.256 -4.571 -6.469 1.00 0.00 C ATOM 1625 C LEU A 335 12.516 -3.387 -7.392 1.00 0.00 C ATOM 1626 O LEU A 335 12.638 -2.241 -6.944 1.00 0.00 O ATOM 1627 CB LEU A 335 11.069 -5.370 -7.034 1.00 0.00 C ATOM 1628 CG LEU A 335 10.723 -6.701 -6.358 1.00 0.00 C ATOM 1629 CD1 LEU A 335 11.946 -7.600 -6.264 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.095 -6.493 -4.987 1.00 0.00 C ATOM 0 H LEU A 335 11.132 -3.581 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 335 13.123 -5.230 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 335 10.185 -4.733 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 335 11.269 -5.570 -8.087 1.00 0.00 H new ATOM 0 HG LEU A 335 9.982 -7.198 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 335 11.672 -8.538 -5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 335 12.324 -7.805 -7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 335 12.719 -7.102 -5.679 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.865 -7.461 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 335 10.793 -5.955 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 335 9.177 -5.914 -5.091 1.00 0.00 H new ATOM 1642 N ASN A 336 12.523 -3.657 -8.687 1.00 0.00 N ATOM 1643 CA ASN A 336 12.685 -2.611 -9.683 1.00 0.00 C ATOM 1644 C ASN A 336 11.449 -2.499 -10.561 1.00 0.00 C ATOM 1645 O ASN A 336 11.297 -1.525 -11.297 1.00 0.00 O ATOM 1646 CB ASN A 336 13.907 -2.888 -10.561 1.00 0.00 C ATOM 1647 CG ASN A 336 15.200 -2.897 -9.774 1.00 0.00 C ATOM 1648 OD1 ASN A 336 15.590 -1.888 -9.190 1.00 0.00 O ATOM 1649 ND2 ASN A 336 15.864 -4.039 -9.743 1.00 0.00 N ATOM 0 H ASN A 336 12.418 -4.595 -9.074 1.00 0.00 H new ATOM 0 HA ASN A 336 12.828 -1.670 -9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.782 -3.850 -11.058 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.967 -2.131 -11.343 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.737 -4.107 -9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.504 -4.852 -10.242 1.00 0.00 H new ATOM 1656 N LYS A 337 10.587 -3.517 -10.514 1.00 0.00 N ATOM 1657 CA LYS A 337 9.391 -3.540 -11.354 1.00 0.00 C ATOM 1658 C LYS A 337 8.444 -4.657 -10.937 1.00 0.00 C ATOM 1659 O LYS A 337 8.717 -5.319 -9.920 1.00 0.00 O ATOM 1660 CB LYS A 337 9.773 -3.707 -12.829 1.00 0.00 C ATOM 1661 CG LYS A 337 10.632 -4.932 -13.104 1.00 0.00 C ATOM 1662 CD LYS A 337 10.995 -5.044 -14.577 1.00 0.00 C ATOM 1663 CE LYS A 337 11.918 -6.226 -14.835 1.00 0.00 C ATOM 1664 NZ LYS A 337 13.187 -6.120 -14.061 1.00 0.00 N1+ ATOM 0 H LYS A 337 10.695 -4.330 -9.907 1.00 0.00 H new ATOM 0 HA LYS A 337 8.878 -2.587 -11.223 1.00 0.00 H new ATOM 0 HB2 LYS A 337 8.863 -3.771 -13.426 1.00 0.00 H new ATOM 0 HB3 LYS A 337 10.309 -2.817 -13.159 1.00 0.00 H new ATOM 0 HG2 LYS A 337 11.543 -4.879 -12.508 1.00 0.00 H new ATOM 0 HG3 LYS A 337 10.098 -5.829 -12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 337 10.087 -5.154 -15.169 1.00 0.00 H new ATOM 0 HD3 LYS A 337 11.480 -4.124 -14.904 1.00 0.00 H new ATOM 0 HE2 LYS A 337 11.406 -7.151 -14.568 1.00 0.00 H new ATOM 0 HE3 LYS A 337 12.146 -6.283 -15.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 13.895 -6.765 -14.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 13.541 -5.143 -14.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 13.011 -6.378 -13.069 1.00 0.00 H new TER 1678 LYS A 337