USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 806 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 263 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot 58:sc= 0.761 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 271 LYS NZ :NH3+ -123:sc= -0.929 (180deg=-1.34!) USER MOD Single : A 273 THR OG1 : rot 175:sc= 0.00197 USER MOD Single : A 274 SER OG : rot 28:sc= 0.187 USER MOD Single : A 276 MET CE :methyl -155:sc= -12.4! (180deg=-13.1!) USER MOD Single : A 277 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.3!) USER MOD Single : A 280 CYS SG : rot 32:sc= -0.456 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 289 LYS NZ :NH3+ -114:sc= -0.0117 (180deg=-0.904) USER MOD Single : A 296 HIS : no HD1:sc= -0.615 X(o=-0.61,f=-0.91) USER MOD Single : A 298 SER OG : rot -26:sc= 0.00744 USER MOD Single : A 308 ASN :FLIP amide:sc= -0.385 F(o=-1.5,f=-0.39) USER MOD Single : A 314 SER OG : rot 180:sc= 0.0017 USER MOD Single : A 315 LYS NZ :NH3+ -118:sc=-0.00976 (180deg=-1.14) USER MOD Single : A 317 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 320 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00435) USER MOD Single : A 322 LYS NZ :NH3+ -128:sc= -0.989 (180deg=-2.89!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 THR OG1 : rot 150:sc= -2.89! USER MOD Single : A 329 THR OG1 : rot 64:sc= 0.0765 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot 160:sc= 0.922 USER MOD Single : A 332 SER OG : rot 180:sc= -0.144 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 MET CE :methyl 165:sc= -0.422 (180deg=-1.25) USER MOD Single : A 336 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0731) USER MOD Single : A 340 GLN : amide:sc= 0.00225 K(o=0.0022,f=-0.9) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0 USER MOD Single : A 347 ASN : amide:sc= -1.42 K(o=-1.4,f=-6.7!) USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 ASN : amide:sc= -0.515 X(o=-0.51,f=-0.05) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 253 -0.537 16.262 -12.045 1.00 0.00 N ATOM 2 CA GLY A 253 0.035 17.563 -12.337 1.00 0.00 C ATOM 3 C GLY A 253 0.762 18.157 -11.146 1.00 0.00 C ATOM 4 O GLY A 253 0.259 18.121 -10.023 1.00 0.00 O ATOM 0 HA2 GLY A 253 0.728 17.472 -13.174 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.757 18.243 -12.651 1.00 0.00 H new ATOM 8 N SER A 254 1.948 18.703 -11.391 1.00 0.00 N ATOM 9 CA SER A 254 2.748 19.302 -10.329 1.00 0.00 C ATOM 10 C SER A 254 1.902 20.244 -9.477 1.00 0.00 C ATOM 11 O SER A 254 1.593 21.362 -9.888 1.00 0.00 O ATOM 12 CB SER A 254 3.936 20.062 -10.923 1.00 0.00 C ATOM 13 OG SER A 254 4.960 20.240 -9.960 1.00 0.00 O ATOM 0 H SER A 254 2.377 18.743 -12.316 1.00 0.00 H new ATOM 0 HA SER A 254 3.121 18.500 -9.692 1.00 0.00 H new ATOM 0 HB2 SER A 254 4.329 19.516 -11.780 1.00 0.00 H new ATOM 0 HB3 SER A 254 3.604 21.033 -11.289 1.00 0.00 H new ATOM 0 HG SER A 254 5.708 20.727 -10.364 1.00 0.00 H new ATOM 19 N SER A 255 1.530 19.782 -8.288 1.00 0.00 N ATOM 20 CA SER A 255 0.717 20.580 -7.378 1.00 0.00 C ATOM 21 C SER A 255 1.533 21.026 -6.169 1.00 0.00 C ATOM 22 O SER A 255 1.048 21.012 -5.038 1.00 0.00 O ATOM 23 CB SER A 255 -0.503 19.780 -6.917 1.00 0.00 C ATOM 24 OG SER A 255 -1.339 19.447 -8.012 1.00 0.00 O ATOM 0 H SER A 255 1.779 18.859 -7.932 1.00 0.00 H new ATOM 0 HA SER A 255 0.380 21.467 -7.914 1.00 0.00 H new ATOM 0 HB2 SER A 255 -0.176 18.869 -6.415 1.00 0.00 H new ATOM 0 HB3 SER A 255 -1.068 20.361 -6.188 1.00 0.00 H new ATOM 0 HG SER A 255 -0.824 18.942 -8.675 1.00 0.00 H new ATOM 30 N GLY A 256 2.778 21.423 -6.417 1.00 0.00 N ATOM 31 CA GLY A 256 3.642 21.869 -5.340 1.00 0.00 C ATOM 32 C GLY A 256 4.947 21.099 -5.289 1.00 0.00 C ATOM 33 O GLY A 256 5.364 20.504 -6.282 1.00 0.00 O ATOM 0 H GLY A 256 3.203 21.444 -7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 256 3.855 22.931 -5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 256 3.120 21.758 -4.390 1.00 0.00 H new ATOM 37 N SER A 257 5.595 21.112 -4.128 1.00 0.00 N ATOM 38 CA SER A 257 6.864 20.415 -3.952 1.00 0.00 C ATOM 39 C SER A 257 6.645 19.034 -3.341 1.00 0.00 C ATOM 40 O SER A 257 6.674 18.871 -2.122 1.00 0.00 O ATOM 41 CB SER A 257 7.802 21.235 -3.065 1.00 0.00 C ATOM 42 OG SER A 257 8.145 22.463 -3.683 1.00 0.00 O ATOM 0 H SER A 257 5.262 21.598 -3.295 1.00 0.00 H new ATOM 0 HA SER A 257 7.321 20.290 -4.934 1.00 0.00 H new ATOM 0 HB2 SER A 257 7.323 21.429 -2.105 1.00 0.00 H new ATOM 0 HB3 SER A 257 8.707 20.662 -2.860 1.00 0.00 H new ATOM 0 HG SER A 257 8.744 22.969 -3.095 1.00 0.00 H new ATOM 48 N SER A 258 6.425 18.043 -4.199 1.00 0.00 N ATOM 49 CA SER A 258 6.197 16.676 -3.745 1.00 0.00 C ATOM 50 C SER A 258 7.520 15.961 -3.487 1.00 0.00 C ATOM 51 O SER A 258 8.515 16.210 -4.166 1.00 0.00 O ATOM 52 CB SER A 258 5.379 15.902 -4.781 1.00 0.00 C ATOM 53 OG SER A 258 6.157 15.608 -5.928 1.00 0.00 O ATOM 0 H SER A 258 6.400 18.161 -5.212 1.00 0.00 H new ATOM 0 HA SER A 258 5.639 16.718 -2.810 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.011 14.976 -4.340 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.506 16.487 -5.070 1.00 0.00 H new ATOM 0 HG SER A 258 5.612 15.112 -6.574 1.00 0.00 H new ATOM 59 N GLY A 259 7.521 15.071 -2.499 1.00 0.00 N ATOM 60 CA GLY A 259 8.726 14.334 -2.167 1.00 0.00 C ATOM 61 C GLY A 259 8.706 13.797 -0.750 1.00 0.00 C ATOM 62 O GLY A 259 8.567 12.593 -0.538 1.00 0.00 O ATOM 0 H GLY A 259 6.709 14.848 -1.923 1.00 0.00 H new ATOM 0 HA2 GLY A 259 8.845 13.505 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 259 9.592 14.984 -2.294 1.00 0.00 H new ATOM 66 N GLU A 260 8.847 14.693 0.223 1.00 0.00 N ATOM 67 CA GLU A 260 8.847 14.301 1.627 1.00 0.00 C ATOM 68 C GLU A 260 7.600 13.488 1.965 1.00 0.00 C ATOM 69 O GLU A 260 7.677 12.475 2.659 1.00 0.00 O ATOM 70 CB GLU A 260 8.921 15.538 2.525 1.00 0.00 C ATOM 71 CG GLU A 260 7.812 16.544 2.267 1.00 0.00 C ATOM 72 CD GLU A 260 7.885 17.742 3.194 1.00 0.00 C ATOM 73 OE1 GLU A 260 8.944 18.403 3.225 1.00 0.00 O ATOM 74 OE2 GLU A 260 6.883 18.019 3.887 1.00 0.00 O ATOM 0 H GLU A 260 8.963 15.694 0.064 1.00 0.00 H new ATOM 0 HA GLU A 260 9.725 13.679 1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 260 8.879 15.223 3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 260 9.884 16.026 2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 260 7.869 16.885 1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 260 6.846 16.054 2.388 1.00 0.00 H new ATOM 81 N GLU A 261 6.453 13.940 1.468 1.00 0.00 N ATOM 82 CA GLU A 261 5.190 13.256 1.719 1.00 0.00 C ATOM 83 C GLU A 261 4.701 12.539 0.463 1.00 0.00 C ATOM 84 O GLU A 261 4.965 12.959 -0.664 1.00 0.00 O ATOM 85 CB GLU A 261 4.131 14.251 2.196 1.00 0.00 C ATOM 86 CG GLU A 261 4.331 14.712 3.630 1.00 0.00 C ATOM 87 CD GLU A 261 3.801 16.112 3.873 1.00 0.00 C ATOM 88 OE1 GLU A 261 3.959 16.968 2.978 1.00 0.00 O ATOM 89 OE2 GLU A 261 3.229 16.351 4.957 1.00 0.00 O ATOM 0 H GLU A 261 6.372 14.776 0.890 1.00 0.00 H new ATOM 0 HA GLU A 261 5.357 12.513 2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.140 15.121 1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.146 13.792 2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.831 14.016 4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.393 14.683 3.872 1.00 0.00 H new ATOM 96 N PRO A 262 3.972 11.431 0.661 1.00 0.00 N ATOM 97 CA PRO A 262 3.431 10.633 -0.443 1.00 0.00 C ATOM 98 C PRO A 262 2.312 11.355 -1.187 1.00 0.00 C ATOM 99 O PRO A 262 1.927 12.466 -0.823 1.00 0.00 O ATOM 100 CB PRO A 262 2.888 9.383 0.256 1.00 0.00 C ATOM 101 CG PRO A 262 2.591 9.826 1.647 1.00 0.00 C ATOM 102 CD PRO A 262 3.619 10.873 1.977 1.00 0.00 C ATOM 0 HA PRO A 262 4.186 10.421 -1.201 1.00 0.00 H new ATOM 0 HB2 PRO A 262 1.992 9.009 -0.240 1.00 0.00 H new ATOM 0 HB3 PRO A 262 3.619 8.574 0.246 1.00 0.00 H new ATOM 0 HG2 PRO A 262 1.582 10.233 1.720 1.00 0.00 H new ATOM 0 HG3 PRO A 262 2.648 8.990 2.344 1.00 0.00 H new ATOM 0 HD2 PRO A 262 3.216 11.637 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 262 4.486 10.441 2.476 1.00 0.00 H new ATOM 110 N THR A 263 1.793 10.716 -2.231 1.00 0.00 N ATOM 111 CA THR A 263 0.720 11.297 -3.027 1.00 0.00 C ATOM 112 C THR A 263 -0.410 10.297 -3.240 1.00 0.00 C ATOM 113 O THR A 263 -0.183 9.180 -3.708 1.00 0.00 O ATOM 114 CB THR A 263 1.232 11.776 -4.398 1.00 0.00 C ATOM 115 OG1 THR A 263 2.362 12.639 -4.225 1.00 0.00 O ATOM 116 CG2 THR A 263 0.138 12.510 -5.159 1.00 0.00 C ATOM 0 H THR A 263 2.099 9.795 -2.545 1.00 0.00 H new ATOM 0 HA THR A 263 0.343 12.154 -2.470 1.00 0.00 H new ATOM 0 HB THR A 263 1.529 10.901 -4.976 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.683 12.938 -5.102 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.524 12.839 -6.124 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.708 11.841 -5.315 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.186 13.377 -4.584 1.00 0.00 H new ATOM 124 N ILE A 264 -1.627 10.703 -2.895 1.00 0.00 N ATOM 125 CA ILE A 264 -2.793 9.842 -3.051 1.00 0.00 C ATOM 126 C ILE A 264 -3.004 9.462 -4.513 1.00 0.00 C ATOM 127 O ILE A 264 -2.950 10.313 -5.400 1.00 0.00 O ATOM 128 CB ILE A 264 -4.069 10.520 -2.519 1.00 0.00 C ATOM 129 CG1 ILE A 264 -3.919 10.844 -1.032 1.00 0.00 C ATOM 130 CG2 ILE A 264 -5.279 9.628 -2.753 1.00 0.00 C ATOM 131 CD1 ILE A 264 -4.932 11.846 -0.526 1.00 0.00 C ATOM 0 H ILE A 264 -1.831 11.623 -2.505 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.600 8.941 -2.468 1.00 0.00 H new ATOM 0 HB ILE A 264 -4.220 11.454 -3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -4.013 9.923 -0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -2.916 11.231 -0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -6.173 10.121 -2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.394 9.443 -3.821 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -5.138 8.680 -2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -4.765 12.027 0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -4.824 12.781 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -5.938 11.453 -0.673 1.00 0.00 H new ATOM 143 N GLY A 265 -3.246 8.178 -4.756 1.00 0.00 N ATOM 144 CA GLY A 265 -3.464 7.707 -6.112 1.00 0.00 C ATOM 145 C GLY A 265 -2.180 7.261 -6.784 1.00 0.00 C ATOM 146 O GLY A 265 -2.208 6.468 -7.725 1.00 0.00 O ATOM 0 H GLY A 265 -3.295 7.455 -4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.170 6.876 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.921 8.502 -6.701 1.00 0.00 H new ATOM 150 N ASP A 266 -1.053 7.771 -6.301 1.00 0.00 N ATOM 151 CA ASP A 266 0.247 7.421 -6.861 1.00 0.00 C ATOM 152 C ASP A 266 0.745 6.097 -6.290 1.00 0.00 C ATOM 153 O ASP A 266 0.468 5.764 -5.137 1.00 0.00 O ATOM 154 CB ASP A 266 1.263 8.528 -6.579 1.00 0.00 C ATOM 155 CG ASP A 266 1.200 9.646 -7.600 1.00 0.00 C ATOM 156 OD1 ASP A 266 0.137 9.811 -8.234 1.00 0.00 O ATOM 157 OD2 ASP A 266 2.214 10.356 -7.767 1.00 0.00 O ATOM 0 H ASP A 266 -1.013 8.429 -5.522 1.00 0.00 H new ATOM 0 HA ASP A 266 0.133 7.311 -7.939 1.00 0.00 H new ATOM 0 HB2 ASP A 266 1.083 8.937 -5.585 1.00 0.00 H new ATOM 0 HB3 ASP A 266 2.267 8.103 -6.572 1.00 0.00 H new ATOM 162 N ILE A 267 1.481 5.347 -7.103 1.00 0.00 N ATOM 163 CA ILE A 267 2.018 4.060 -6.678 1.00 0.00 C ATOM 164 C ILE A 267 3.446 4.204 -6.162 1.00 0.00 C ATOM 165 O ILE A 267 4.241 4.968 -6.710 1.00 0.00 O ATOM 166 CB ILE A 267 2.000 3.035 -7.828 1.00 0.00 C ATOM 167 CG1 ILE A 267 0.560 2.655 -8.178 1.00 0.00 C ATOM 168 CG2 ILE A 267 2.803 1.800 -7.448 1.00 0.00 C ATOM 169 CD1 ILE A 267 0.422 2.001 -9.535 1.00 0.00 C ATOM 0 H ILE A 267 1.719 5.608 -8.060 1.00 0.00 H new ATOM 0 HA ILE A 267 1.378 3.701 -5.872 1.00 0.00 H new ATOM 0 HB ILE A 267 2.460 3.487 -8.707 1.00 0.00 H new ATOM 0 HG12 ILE A 267 0.176 1.977 -7.416 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -0.061 3.550 -8.150 1.00 0.00 H new ATOM 0 HG21 ILE A 267 2.781 1.085 -8.270 1.00 0.00 H new ATOM 0 HG22 ILE A 267 3.835 2.086 -7.243 1.00 0.00 H new ATOM 0 HG23 ILE A 267 2.369 1.343 -6.558 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -0.625 1.758 -9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 267 0.775 2.685 -10.306 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.016 1.087 -9.561 1.00 0.00 H new ATOM 181 N TYR A 268 3.765 3.463 -5.107 1.00 0.00 N ATOM 182 CA TYR A 268 5.097 3.508 -4.516 1.00 0.00 C ATOM 183 C TYR A 268 5.578 2.107 -4.150 1.00 0.00 C ATOM 184 O TYR A 268 4.784 1.174 -4.046 1.00 0.00 O ATOM 185 CB TYR A 268 5.097 4.400 -3.273 1.00 0.00 C ATOM 186 CG TYR A 268 4.954 5.873 -3.585 1.00 0.00 C ATOM 187 CD1 TYR A 268 3.724 6.411 -3.940 1.00 0.00 C ATOM 188 CD2 TYR A 268 6.049 6.725 -3.524 1.00 0.00 C ATOM 189 CE1 TYR A 268 3.588 7.756 -4.226 1.00 0.00 C ATOM 190 CE2 TYR A 268 5.923 8.072 -3.807 1.00 0.00 C ATOM 191 CZ TYR A 268 4.691 8.582 -4.158 1.00 0.00 C ATOM 192 OH TYR A 268 4.560 9.922 -4.441 1.00 0.00 O ATOM 0 H TYR A 268 3.119 2.824 -4.643 1.00 0.00 H new ATOM 0 HA TYR A 268 5.781 3.926 -5.255 1.00 0.00 H new ATOM 0 HB2 TYR A 268 4.281 4.095 -2.617 1.00 0.00 H new ATOM 0 HB3 TYR A 268 6.025 4.242 -2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 268 2.859 5.767 -3.993 1.00 0.00 H new ATOM 0 HD2 TYR A 268 7.016 6.328 -3.251 1.00 0.00 H new ATOM 0 HE1 TYR A 268 2.624 8.158 -4.501 1.00 0.00 H new ATOM 0 HE2 TYR A 268 6.784 8.721 -3.754 1.00 0.00 H new ATOM 0 HH TYR A 268 5.430 10.363 -4.346 1.00 0.00 H new ATOM 202 N ASN A 269 6.886 1.970 -3.956 1.00 0.00 N ATOM 203 CA ASN A 269 7.475 0.684 -3.601 1.00 0.00 C ATOM 204 C ASN A 269 7.567 0.526 -2.087 1.00 0.00 C ATOM 205 O ASN A 269 8.033 1.424 -1.386 1.00 0.00 O ATOM 206 CB ASN A 269 8.866 0.547 -4.225 1.00 0.00 C ATOM 207 CG ASN A 269 8.933 1.134 -5.622 1.00 0.00 C ATOM 208 OD1 ASN A 269 8.039 0.921 -6.440 1.00 0.00 O ATOM 209 ND2 ASN A 269 9.998 1.877 -5.900 1.00 0.00 N ATOM 0 H ASN A 269 7.558 2.733 -4.039 1.00 0.00 H new ATOM 0 HA ASN A 269 6.829 -0.103 -3.991 1.00 0.00 H new ATOM 0 HB2 ASN A 269 9.597 1.046 -3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 269 9.142 -0.507 -4.263 1.00 0.00 H new ATOM 0 HD21 ASN A 269 10.099 2.298 -6.824 1.00 0.00 H new ATOM 0 HD22 ASN A 269 10.715 2.027 -5.190 1.00 0.00 H new ATOM 216 N GLY A 270 7.119 -0.622 -1.588 1.00 0.00 N ATOM 217 CA GLY A 270 7.160 -0.877 -0.160 1.00 0.00 C ATOM 218 C GLY A 270 7.441 -2.331 0.162 1.00 0.00 C ATOM 219 O GLY A 270 7.076 -3.226 -0.601 1.00 0.00 O ATOM 0 H GLY A 270 6.728 -1.380 -2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 270 7.928 -0.252 0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 270 6.208 -0.587 0.285 1.00 0.00 H new ATOM 223 N LYS A 271 8.094 -2.569 1.295 1.00 0.00 N ATOM 224 CA LYS A 271 8.425 -3.925 1.717 1.00 0.00 C ATOM 225 C LYS A 271 7.739 -4.267 3.035 1.00 0.00 C ATOM 226 O LYS A 271 7.585 -3.411 3.907 1.00 0.00 O ATOM 227 CB LYS A 271 9.941 -4.080 1.863 1.00 0.00 C ATOM 228 CG LYS A 271 10.351 -5.265 2.720 1.00 0.00 C ATOM 229 CD LYS A 271 10.458 -4.883 4.186 1.00 0.00 C ATOM 230 CE LYS A 271 11.831 -4.315 4.516 1.00 0.00 C ATOM 231 NZ LYS A 271 12.924 -5.255 4.142 1.00 0.00 N ATOM 0 H LYS A 271 8.404 -1.840 1.937 1.00 0.00 H new ATOM 0 HA LYS A 271 8.068 -4.614 0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 271 10.384 -4.188 0.873 1.00 0.00 H new ATOM 0 HB3 LYS A 271 10.351 -3.168 2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 271 9.623 -6.068 2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 271 11.309 -5.652 2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 271 9.691 -4.147 4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 271 10.267 -5.759 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 271 11.969 -3.370 3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 271 11.888 -4.098 5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 13.502 -5.466 4.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 12.513 -6.137 3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 13.521 -4.820 3.410 1.00 0.00 H new ATOM 245 N VAL A 272 7.329 -5.524 3.175 1.00 0.00 N ATOM 246 CA VAL A 272 6.662 -5.980 4.389 1.00 0.00 C ATOM 247 C VAL A 272 7.638 -6.056 5.558 1.00 0.00 C ATOM 248 O VAL A 272 8.529 -6.905 5.583 1.00 0.00 O ATOM 249 CB VAL A 272 6.011 -7.361 4.187 1.00 0.00 C ATOM 250 CG1 VAL A 272 5.668 -7.991 5.528 1.00 0.00 C ATOM 251 CG2 VAL A 272 4.773 -7.243 3.311 1.00 0.00 C ATOM 0 H VAL A 272 7.447 -6.244 2.463 1.00 0.00 H new ATOM 0 HA VAL A 272 5.885 -5.250 4.616 1.00 0.00 H new ATOM 0 HB VAL A 272 6.726 -8.010 3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.209 -8.966 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.577 -8.112 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.971 -7.347 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.326 -8.228 3.179 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.052 -6.578 3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.053 -6.838 2.338 1.00 0.00 H new ATOM 261 N THR A 273 7.464 -5.162 6.526 1.00 0.00 N ATOM 262 CA THR A 273 8.329 -5.127 7.698 1.00 0.00 C ATOM 263 C THR A 273 7.796 -6.032 8.803 1.00 0.00 C ATOM 264 O THR A 273 8.566 -6.638 9.548 1.00 0.00 O ATOM 265 CB THR A 273 8.473 -3.695 8.248 1.00 0.00 C ATOM 266 OG1 THR A 273 7.179 -3.134 8.497 1.00 0.00 O ATOM 267 CG2 THR A 273 9.233 -2.813 7.269 1.00 0.00 C ATOM 0 H THR A 273 6.731 -4.452 6.521 1.00 0.00 H new ATOM 0 HA THR A 273 9.307 -5.486 7.379 1.00 0.00 H new ATOM 0 HB THR A 273 9.034 -3.743 9.181 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.279 -2.255 8.918 1.00 0.00 H new ATOM 0 HG21 THR A 273 9.322 -1.807 7.679 1.00 0.00 H new ATOM 0 HG22 THR A 273 10.228 -3.227 7.103 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.695 -2.772 6.322 1.00 0.00 H new ATOM 275 N SER A 274 6.473 -6.119 8.903 1.00 0.00 N ATOM 276 CA SER A 274 5.837 -6.949 9.920 1.00 0.00 C ATOM 277 C SER A 274 4.479 -7.451 9.439 1.00 0.00 C ATOM 278 O SER A 274 3.690 -6.694 8.871 1.00 0.00 O ATOM 279 CB SER A 274 5.670 -6.160 11.220 1.00 0.00 C ATOM 280 OG SER A 274 6.821 -6.278 12.039 1.00 0.00 O ATOM 0 H SER A 274 5.821 -5.625 8.293 1.00 0.00 H new ATOM 0 HA SER A 274 6.479 -7.810 10.105 1.00 0.00 H new ATOM 0 HB2 SER A 274 5.489 -5.110 10.991 1.00 0.00 H new ATOM 0 HB3 SER A 274 4.796 -6.524 11.760 1.00 0.00 H new ATOM 0 HG SER A 274 7.609 -6.431 11.476 1.00 0.00 H new ATOM 286 N ILE A 275 4.214 -8.732 9.670 1.00 0.00 N ATOM 287 CA ILE A 275 2.951 -9.336 9.262 1.00 0.00 C ATOM 288 C ILE A 275 1.997 -9.468 10.444 1.00 0.00 C ATOM 289 O ILE A 275 2.398 -9.866 11.537 1.00 0.00 O ATOM 290 CB ILE A 275 3.169 -10.726 8.635 1.00 0.00 C ATOM 291 CG1 ILE A 275 3.900 -10.598 7.297 1.00 0.00 C ATOM 292 CG2 ILE A 275 1.837 -11.439 8.451 1.00 0.00 C ATOM 293 CD1 ILE A 275 5.392 -10.398 7.440 1.00 0.00 C ATOM 0 H ILE A 275 4.856 -9.372 10.137 1.00 0.00 H new ATOM 0 HA ILE A 275 2.511 -8.674 8.516 1.00 0.00 H new ATOM 0 HB ILE A 275 3.787 -11.319 9.309 1.00 0.00 H new ATOM 0 HG12 ILE A 275 3.717 -11.495 6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 275 3.481 -9.759 6.742 1.00 0.00 H new ATOM 0 HG21 ILE A 275 2.008 -12.420 8.007 1.00 0.00 H new ATOM 0 HG22 ILE A 275 1.352 -11.559 9.420 1.00 0.00 H new ATOM 0 HG23 ILE A 275 1.197 -10.850 7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 275 5.844 -10.315 6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 275 5.584 -9.486 8.005 1.00 0.00 H new ATOM 0 HD13 ILE A 275 5.824 -11.249 7.967 1.00 0.00 H new ATOM 305 N MET A 276 0.732 -9.132 10.216 1.00 0.00 N ATOM 306 CA MET A 276 -0.281 -9.215 11.262 1.00 0.00 C ATOM 307 C MET A 276 -1.482 -10.030 10.792 1.00 0.00 C ATOM 308 O MET A 276 -1.784 -10.075 9.599 1.00 0.00 O ATOM 309 CB MET A 276 -0.732 -7.813 11.678 1.00 0.00 C ATOM 310 CG MET A 276 0.402 -6.934 12.179 1.00 0.00 C ATOM 311 SD MET A 276 1.417 -6.279 10.841 1.00 0.00 S ATOM 312 CE MET A 276 0.234 -5.229 10.001 1.00 0.00 C ATOM 0 H MET A 276 0.384 -8.800 9.317 1.00 0.00 H new ATOM 0 HA MET A 276 0.162 -9.716 12.123 1.00 0.00 H new ATOM 0 HB2 MET A 276 -1.209 -7.326 10.827 1.00 0.00 H new ATOM 0 HB3 MET A 276 -1.486 -7.900 12.460 1.00 0.00 H new ATOM 0 HG2 MET A 276 -0.012 -6.106 12.754 1.00 0.00 H new ATOM 0 HG3 MET A 276 1.031 -7.510 12.858 1.00 0.00 H new ATOM 0 HE1 MET A 276 0.529 -5.110 8.958 1.00 0.00 H new ATOM 0 HE2 MET A 276 -0.755 -5.685 10.048 1.00 0.00 H new ATOM 0 HE3 MET A 276 0.207 -4.252 10.484 1.00 0.00 H new ATOM 322 N GLN A 277 -2.163 -10.671 11.736 1.00 0.00 N ATOM 323 CA GLN A 277 -3.330 -11.484 11.417 1.00 0.00 C ATOM 324 C GLN A 277 -4.347 -10.685 10.609 1.00 0.00 C ATOM 325 O GLN A 277 -5.110 -11.245 9.823 1.00 0.00 O ATOM 326 CB GLN A 277 -3.979 -12.009 12.700 1.00 0.00 C ATOM 327 CG GLN A 277 -5.185 -12.899 12.451 1.00 0.00 C ATOM 328 CD GLN A 277 -5.425 -13.885 13.577 1.00 0.00 C ATOM 329 OE1 GLN A 277 -4.483 -14.364 14.209 1.00 0.00 O ATOM 330 NE2 GLN A 277 -6.691 -14.194 13.835 1.00 0.00 N ATOM 0 H GLN A 277 -1.927 -10.643 12.728 1.00 0.00 H new ATOM 0 HA GLN A 277 -2.998 -12.329 10.814 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -3.237 -12.568 13.270 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -4.283 -11.163 13.316 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -6.071 -12.277 12.323 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -5.042 -13.446 11.519 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -7.441 -13.773 13.286 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -6.913 -14.852 14.582 1.00 0.00 H new ATOM 339 N PHE A 278 -4.352 -9.371 10.809 1.00 0.00 N ATOM 340 CA PHE A 278 -5.276 -8.493 10.100 1.00 0.00 C ATOM 341 C PHE A 278 -4.670 -8.015 8.784 1.00 0.00 C ATOM 342 O PHE A 278 -5.249 -8.207 7.715 1.00 0.00 O ATOM 343 CB PHE A 278 -5.642 -7.291 10.973 1.00 0.00 C ATOM 344 CG PHE A 278 -4.548 -6.880 11.916 1.00 0.00 C ATOM 345 CD1 PHE A 278 -4.467 -7.430 13.185 1.00 0.00 C ATOM 346 CD2 PHE A 278 -3.601 -5.943 11.534 1.00 0.00 C ATOM 347 CE1 PHE A 278 -3.461 -7.054 14.056 1.00 0.00 C ATOM 348 CE2 PHE A 278 -2.593 -5.564 12.400 1.00 0.00 C ATOM 349 CZ PHE A 278 -2.524 -6.119 13.663 1.00 0.00 C ATOM 0 H PHE A 278 -3.727 -8.891 11.456 1.00 0.00 H new ATOM 0 HA PHE A 278 -6.180 -9.060 9.878 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -5.892 -6.447 10.330 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.537 -7.529 11.549 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -5.198 -8.161 13.498 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -3.651 -5.504 10.548 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -3.408 -7.491 15.042 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -1.860 -4.834 12.090 1.00 0.00 H new ATOM 0 HZ PHE A 278 -1.738 -5.822 14.342 1.00 0.00 H new ATOM 359 N GLY A 279 -3.500 -7.390 8.870 1.00 0.00 N ATOM 360 CA GLY A 279 -2.835 -6.893 7.680 1.00 0.00 C ATOM 361 C GLY A 279 -1.325 -6.997 7.773 1.00 0.00 C ATOM 362 O GLY A 279 -0.796 -7.649 8.674 1.00 0.00 O ATOM 0 H GLY A 279 -3.001 -7.219 9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -3.182 -7.454 6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.115 -5.852 7.519 1.00 0.00 H new ATOM 366 N CYS A 280 -0.631 -6.355 6.840 1.00 0.00 N ATOM 367 CA CYS A 280 0.827 -6.381 6.819 1.00 0.00 C ATOM 368 C CYS A 280 1.395 -4.966 6.765 1.00 0.00 C ATOM 369 O CYS A 280 0.990 -4.155 5.933 1.00 0.00 O ATOM 370 CB CYS A 280 1.327 -7.190 5.621 1.00 0.00 C ATOM 371 SG CYS A 280 0.871 -6.490 4.017 1.00 0.00 S ATOM 0 H CYS A 280 -1.054 -5.810 6.089 1.00 0.00 H new ATOM 0 HA CYS A 280 1.170 -6.857 7.738 1.00 0.00 H new ATOM 0 HB2 CYS A 280 2.413 -7.268 5.676 1.00 0.00 H new ATOM 0 HB3 CYS A 280 0.931 -8.203 5.689 1.00 0.00 H new ATOM 0 HG CYS A 280 0.825 -5.194 4.106 1.00 0.00 H new ATOM 377 N PHE A 281 2.333 -4.677 7.661 1.00 0.00 N ATOM 378 CA PHE A 281 2.955 -3.359 7.718 1.00 0.00 C ATOM 379 C PHE A 281 3.964 -3.185 6.586 1.00 0.00 C ATOM 380 O PHE A 281 5.025 -3.810 6.583 1.00 0.00 O ATOM 381 CB PHE A 281 3.645 -3.155 9.068 1.00 0.00 C ATOM 382 CG PHE A 281 2.692 -2.853 10.189 1.00 0.00 C ATOM 383 CD1 PHE A 281 1.702 -1.896 10.035 1.00 0.00 C ATOM 384 CD2 PHE A 281 2.787 -3.526 11.396 1.00 0.00 C ATOM 385 CE1 PHE A 281 0.823 -1.616 11.064 1.00 0.00 C ATOM 386 CE2 PHE A 281 1.910 -3.251 12.429 1.00 0.00 C ATOM 387 CZ PHE A 281 0.928 -2.294 12.263 1.00 0.00 C ATOM 0 H PHE A 281 2.679 -5.337 8.357 1.00 0.00 H new ATOM 0 HA PHE A 281 2.172 -2.610 7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.213 -4.052 9.316 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.362 -2.338 8.981 1.00 0.00 H new ATOM 0 HD1 PHE A 281 1.616 -1.363 9.100 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.554 -4.274 11.532 1.00 0.00 H new ATOM 0 HE1 PHE A 281 0.055 -0.868 10.931 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.993 -3.784 13.365 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.243 -2.076 13.069 1.00 0.00 H new ATOM 397 N VAL A 282 3.626 -2.329 5.626 1.00 0.00 N ATOM 398 CA VAL A 282 4.502 -2.071 4.490 1.00 0.00 C ATOM 399 C VAL A 282 5.158 -0.699 4.601 1.00 0.00 C ATOM 400 O VAL A 282 4.480 0.309 4.798 1.00 0.00 O ATOM 401 CB VAL A 282 3.732 -2.153 3.158 1.00 0.00 C ATOM 402 CG1 VAL A 282 4.657 -1.859 1.987 1.00 0.00 C ATOM 403 CG2 VAL A 282 3.080 -3.519 3.003 1.00 0.00 C ATOM 0 H VAL A 282 2.752 -1.803 5.613 1.00 0.00 H new ATOM 0 HA VAL A 282 5.273 -2.841 4.504 1.00 0.00 H new ATOM 0 HB VAL A 282 2.945 -1.399 3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 282 4.095 -1.922 1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 282 5.072 -0.857 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.468 -2.588 1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 282 2.540 -3.559 2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 282 3.848 -4.292 3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.384 -3.685 3.825 1.00 0.00 H new ATOM 413 N GLN A 283 6.480 -0.669 4.474 1.00 0.00 N ATOM 414 CA GLN A 283 7.227 0.580 4.561 1.00 0.00 C ATOM 415 C GLN A 283 7.673 1.045 3.178 1.00 0.00 C ATOM 416 O GLN A 283 8.303 0.293 2.432 1.00 0.00 O ATOM 417 CB GLN A 283 8.445 0.408 5.471 1.00 0.00 C ATOM 418 CG GLN A 283 9.100 1.722 5.864 1.00 0.00 C ATOM 419 CD GLN A 283 10.400 1.522 6.619 1.00 0.00 C ATOM 420 OE1 GLN A 283 10.499 0.656 7.488 1.00 0.00 O ATOM 421 NE2 GLN A 283 11.405 2.326 6.291 1.00 0.00 N ATOM 0 H GLN A 283 7.056 -1.495 4.311 1.00 0.00 H new ATOM 0 HA GLN A 283 6.569 1.339 4.985 1.00 0.00 H new ATOM 0 HB2 GLN A 283 8.142 -0.122 6.374 1.00 0.00 H new ATOM 0 HB3 GLN A 283 9.180 -0.218 4.966 1.00 0.00 H new ATOM 0 HG2 GLN A 283 9.292 2.311 4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 283 8.410 2.297 6.481 1.00 0.00 H new ATOM 0 HE21 GLN A 283 11.278 3.030 5.564 1.00 0.00 H new ATOM 0 HE22 GLN A 283 12.303 2.239 6.766 1.00 0.00 H new ATOM 430 N LEU A 284 7.343 2.286 2.842 1.00 0.00 N ATOM 431 CA LEU A 284 7.709 2.852 1.548 1.00 0.00 C ATOM 432 C LEU A 284 9.210 3.114 1.474 1.00 0.00 C ATOM 433 O LEU A 284 9.825 3.536 2.452 1.00 0.00 O ATOM 434 CB LEU A 284 6.940 4.151 1.302 1.00 0.00 C ATOM 435 CG LEU A 284 5.417 4.058 1.395 1.00 0.00 C ATOM 436 CD1 LEU A 284 4.801 5.446 1.475 1.00 0.00 C ATOM 437 CD2 LEU A 284 4.856 3.292 0.206 1.00 0.00 C ATOM 0 H LEU A 284 6.822 2.921 3.447 1.00 0.00 H new ATOM 0 HA LEU A 284 7.446 2.130 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 284 7.283 4.894 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 284 7.201 4.522 0.311 1.00 0.00 H new ATOM 0 HG LEU A 284 5.161 3.516 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.716 5.359 1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 284 5.178 5.961 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 284 5.066 6.014 0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 284 3.771 3.236 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 284 5.123 3.806 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 284 5.272 2.284 0.193 1.00 0.00 H new ATOM 449 N GLU A 285 9.792 2.862 0.305 1.00 0.00 N ATOM 450 CA GLU A 285 11.221 3.073 0.103 1.00 0.00 C ATOM 451 C GLU A 285 11.470 4.231 -0.858 1.00 0.00 C ATOM 452 O GLU A 285 10.853 4.315 -1.920 1.00 0.00 O ATOM 453 CB GLU A 285 11.875 1.799 -0.435 1.00 0.00 C ATOM 454 CG GLU A 285 11.743 0.606 0.497 1.00 0.00 C ATOM 455 CD GLU A 285 12.575 -0.580 0.048 1.00 0.00 C ATOM 456 OE1 GLU A 285 13.783 -0.610 0.364 1.00 0.00 O ATOM 457 OE2 GLU A 285 12.019 -1.477 -0.619 1.00 0.00 O ATOM 0 H GLU A 285 9.297 2.512 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 285 11.665 3.322 1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.427 1.549 -1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 285 12.932 1.992 -0.616 1.00 0.00 H new ATOM 0 HG2 GLU A 285 12.048 0.899 1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 285 10.696 0.309 0.555 1.00 0.00 H new ATOM 464 N GLY A 286 12.379 5.124 -0.478 1.00 0.00 N ATOM 465 CA GLY A 286 12.693 6.266 -1.316 1.00 0.00 C ATOM 466 C GLY A 286 12.394 7.586 -0.634 1.00 0.00 C ATOM 467 O GLY A 286 13.305 8.359 -0.335 1.00 0.00 O ATOM 0 H GLY A 286 12.903 5.077 0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 286 13.748 6.233 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 286 12.121 6.201 -2.242 1.00 0.00 H new ATOM 471 N LEU A 287 11.115 7.846 -0.388 1.00 0.00 N ATOM 472 CA LEU A 287 10.697 9.083 0.263 1.00 0.00 C ATOM 473 C LEU A 287 11.622 9.426 1.426 1.00 0.00 C ATOM 474 O LEU A 287 11.951 8.567 2.245 1.00 0.00 O ATOM 475 CB LEU A 287 9.256 8.959 0.761 1.00 0.00 C ATOM 476 CG LEU A 287 8.190 8.743 -0.313 1.00 0.00 C ATOM 477 CD1 LEU A 287 6.903 8.225 0.308 1.00 0.00 C ATOM 478 CD2 LEU A 287 7.934 10.033 -1.078 1.00 0.00 C ATOM 0 H LEU A 287 10.349 7.217 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 287 10.753 9.887 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 287 9.207 8.129 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 287 9.006 9.863 1.316 1.00 0.00 H new ATOM 0 HG LEU A 287 8.557 7.994 -1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 287 6.156 8.077 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 287 7.097 7.277 0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 287 6.532 8.949 1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.172 9.860 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.589 10.803 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 287 8.857 10.361 -1.557 1.00 0.00 H new ATOM 490 N ARG A 288 12.037 10.687 1.494 1.00 0.00 N ATOM 491 CA ARG A 288 12.923 11.144 2.558 1.00 0.00 C ATOM 492 C ARG A 288 12.450 10.634 3.916 1.00 0.00 C ATOM 493 O ARG A 288 13.224 10.056 4.679 1.00 0.00 O ATOM 494 CB ARG A 288 12.993 12.672 2.571 1.00 0.00 C ATOM 495 CG ARG A 288 13.721 13.258 1.372 1.00 0.00 C ATOM 496 CD ARG A 288 14.367 14.592 1.711 1.00 0.00 C ATOM 497 NE ARG A 288 14.980 15.216 0.542 1.00 0.00 N ATOM 498 CZ ARG A 288 14.286 15.705 -0.480 1.00 0.00 C ATOM 499 NH1 ARG A 288 12.961 15.643 -0.475 1.00 0.00 N ATOM 500 NH2 ARG A 288 14.915 16.258 -1.508 1.00 0.00 N ATOM 0 H ARG A 288 11.774 11.410 0.825 1.00 0.00 H new ATOM 0 HA ARG A 288 13.918 10.743 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.980 13.074 2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 288 13.493 12.997 3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 288 14.485 12.559 1.031 1.00 0.00 H new ATOM 0 HG3 ARG A 288 13.020 13.391 0.548 1.00 0.00 H new ATOM 0 HD2 ARG A 288 13.616 15.263 2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 288 15.124 14.443 2.481 1.00 0.00 H new ATOM 0 HE ARG A 288 15.997 15.280 0.508 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.473 15.219 0.314 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.430 16.019 -1.260 1.00 0.00 H new ATOM 0 HH21 ARG A 288 15.934 16.309 -1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 288 14.380 16.633 -2.292 1.00 0.00 H new ATOM 514 N LYS A 289 11.173 10.852 4.212 1.00 0.00 N ATOM 515 CA LYS A 289 10.594 10.415 5.477 1.00 0.00 C ATOM 516 C LYS A 289 10.161 8.955 5.401 1.00 0.00 C ATOM 517 O LYS A 289 9.762 8.470 4.342 1.00 0.00 O ATOM 518 CB LYS A 289 9.398 11.295 5.846 1.00 0.00 C ATOM 519 CG LYS A 289 9.757 12.758 6.045 1.00 0.00 C ATOM 520 CD LYS A 289 8.531 13.650 5.954 1.00 0.00 C ATOM 521 CE LYS A 289 8.764 14.989 6.637 1.00 0.00 C ATOM 522 NZ LYS A 289 9.916 15.722 6.042 1.00 0.00 N ATOM 0 H LYS A 289 10.519 11.329 3.592 1.00 0.00 H new ATOM 0 HA LYS A 289 11.358 10.509 6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 289 8.645 11.218 5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 289 8.945 10.913 6.761 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.231 12.888 7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.485 13.061 5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 289 8.276 13.814 4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 289 7.680 13.149 6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 289 7.864 15.599 6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 289 8.946 14.828 7.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 10.679 15.798 6.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 10.263 15.206 5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 9.611 16.675 5.757 1.00 0.00 H new ATOM 536 N ARG A 290 10.239 8.259 6.531 1.00 0.00 N ATOM 537 CA ARG A 290 9.854 6.855 6.592 1.00 0.00 C ATOM 538 C ARG A 290 8.371 6.711 6.920 1.00 0.00 C ATOM 539 O ARG A 290 7.941 7.003 8.037 1.00 0.00 O ATOM 540 CB ARG A 290 10.693 6.119 7.638 1.00 0.00 C ATOM 541 CG ARG A 290 12.036 5.638 7.114 1.00 0.00 C ATOM 542 CD ARG A 290 13.040 6.777 7.028 1.00 0.00 C ATOM 543 NE ARG A 290 13.738 6.988 8.293 1.00 0.00 N ATOM 544 CZ ARG A 290 14.724 6.210 8.727 1.00 0.00 C ATOM 545 NH1 ARG A 290 15.125 5.175 8.001 1.00 0.00 N ATOM 546 NH2 ARG A 290 15.310 6.467 9.889 1.00 0.00 N ATOM 0 H ARG A 290 10.566 8.645 7.417 1.00 0.00 H new ATOM 0 HA ARG A 290 10.036 6.412 5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 290 10.860 6.780 8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 290 10.129 5.262 8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 290 12.425 4.857 7.768 1.00 0.00 H new ATOM 0 HG3 ARG A 290 11.905 5.192 6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 290 13.767 6.561 6.245 1.00 0.00 H new ATOM 0 HD3 ARG A 290 12.525 7.694 6.741 1.00 0.00 H new ATOM 0 HE ARG A 290 13.453 7.776 8.875 1.00 0.00 H new ATOM 0 HH11 ARG A 290 14.676 4.975 7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 290 15.882 4.579 8.336 1.00 0.00 H new ATOM 0 HH21 ARG A 290 15.004 7.262 10.450 1.00 0.00 H new ATOM 0 HH22 ARG A 290 16.067 5.870 10.222 1.00 0.00 H new ATOM 560 N TRP A 291 7.594 6.260 5.942 1.00 0.00 N ATOM 561 CA TRP A 291 6.159 6.079 6.127 1.00 0.00 C ATOM 562 C TRP A 291 5.804 4.598 6.209 1.00 0.00 C ATOM 563 O TRP A 291 6.196 3.809 5.350 1.00 0.00 O ATOM 564 CB TRP A 291 5.389 6.739 4.982 1.00 0.00 C ATOM 565 CG TRP A 291 5.309 8.230 5.102 1.00 0.00 C ATOM 566 CD1 TRP A 291 5.881 9.151 4.272 1.00 0.00 C ATOM 567 CD2 TRP A 291 4.617 8.973 6.112 1.00 0.00 C ATOM 568 NE1 TRP A 291 5.587 10.422 4.706 1.00 0.00 N ATOM 569 CE2 TRP A 291 4.812 10.340 5.832 1.00 0.00 C ATOM 570 CE3 TRP A 291 3.850 8.617 7.225 1.00 0.00 C ATOM 571 CZ2 TRP A 291 4.269 11.347 6.625 1.00 0.00 C ATOM 572 CZ3 TRP A 291 3.312 9.618 8.011 1.00 0.00 C ATOM 573 CH2 TRP A 291 3.523 10.969 7.708 1.00 0.00 C ATOM 0 H TRP A 291 7.934 6.013 5.013 1.00 0.00 H new ATOM 0 HA TRP A 291 5.876 6.554 7.066 1.00 0.00 H new ATOM 0 HB2 TRP A 291 5.868 6.483 4.037 1.00 0.00 H new ATOM 0 HB3 TRP A 291 4.379 6.330 4.949 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.477 8.916 3.402 1.00 0.00 H new ATOM 0 HE1 TRP A 291 5.896 11.286 4.261 1.00 0.00 H new ATOM 0 HE3 TRP A 291 3.681 7.578 7.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.431 12.389 6.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 2.719 9.354 8.874 1.00 0.00 H new ATOM 0 HH2 TRP A 291 3.088 11.728 8.342 1.00 0.00 H new ATOM 584 N GLU A 292 5.059 4.229 7.246 1.00 0.00 N ATOM 585 CA GLU A 292 4.652 2.842 7.438 1.00 0.00 C ATOM 586 C GLU A 292 3.131 2.716 7.437 1.00 0.00 C ATOM 587 O GLU A 292 2.452 3.257 8.308 1.00 0.00 O ATOM 588 CB GLU A 292 5.218 2.299 8.752 1.00 0.00 C ATOM 589 CG GLU A 292 5.052 0.797 8.911 1.00 0.00 C ATOM 590 CD GLU A 292 5.847 0.242 10.077 1.00 0.00 C ATOM 591 OE1 GLU A 292 7.030 -0.103 9.877 1.00 0.00 O ATOM 592 OE2 GLU A 292 5.286 0.153 11.189 1.00 0.00 O ATOM 0 H GLU A 292 4.725 4.870 7.965 1.00 0.00 H new ATOM 0 HA GLU A 292 5.049 2.256 6.609 1.00 0.00 H new ATOM 0 HB2 GLU A 292 6.278 2.547 8.812 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.726 2.801 9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 292 3.996 0.565 9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 292 5.367 0.301 7.993 1.00 0.00 H new ATOM 599 N GLY A 293 2.604 1.998 6.450 1.00 0.00 N ATOM 600 CA GLY A 293 1.167 1.814 6.352 1.00 0.00 C ATOM 601 C GLY A 293 0.741 0.395 6.674 1.00 0.00 C ATOM 602 O GLY A 293 1.580 -0.496 6.815 1.00 0.00 O ATOM 0 H GLY A 293 3.146 1.541 5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.668 2.503 7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 293 0.839 2.069 5.344 1.00 0.00 H new ATOM 606 N LEU A 294 -0.565 0.184 6.793 1.00 0.00 N ATOM 607 CA LEU A 294 -1.101 -1.136 7.103 1.00 0.00 C ATOM 608 C LEU A 294 -2.044 -1.613 6.003 1.00 0.00 C ATOM 609 O LEU A 294 -2.967 -0.900 5.609 1.00 0.00 O ATOM 610 CB LEU A 294 -1.837 -1.108 8.444 1.00 0.00 C ATOM 611 CG LEU A 294 -2.752 -2.298 8.733 1.00 0.00 C ATOM 612 CD1 LEU A 294 -1.941 -3.491 9.214 1.00 0.00 C ATOM 613 CD2 LEU A 294 -3.810 -1.921 9.760 1.00 0.00 C ATOM 0 H LEU A 294 -1.272 0.910 6.679 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.266 -1.833 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -1.096 -1.043 9.241 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -2.434 -0.197 8.489 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.256 -2.577 7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.609 -4.328 9.415 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.223 -3.776 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.409 -3.225 10.127 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.452 -2.780 9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -3.325 -1.615 10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.412 -1.097 9.377 1.00 0.00 H new ATOM 625 N VAL A 295 -1.806 -2.825 5.511 1.00 0.00 N ATOM 626 CA VAL A 295 -2.636 -3.399 4.458 1.00 0.00 C ATOM 627 C VAL A 295 -3.507 -4.527 4.999 1.00 0.00 C ATOM 628 O VAL A 295 -3.042 -5.653 5.181 1.00 0.00 O ATOM 629 CB VAL A 295 -1.777 -3.939 3.299 1.00 0.00 C ATOM 630 CG1 VAL A 295 -2.660 -4.383 2.142 1.00 0.00 C ATOM 631 CG2 VAL A 295 -0.777 -2.887 2.843 1.00 0.00 C ATOM 0 H VAL A 295 -1.046 -3.428 5.825 1.00 0.00 H new ATOM 0 HA VAL A 295 -3.274 -2.598 4.085 1.00 0.00 H new ATOM 0 HB VAL A 295 -1.221 -4.807 3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -2.036 -4.761 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -3.333 -5.171 2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -3.244 -3.535 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -0.178 -3.285 2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -1.312 -2.000 2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -0.124 -2.622 3.674 1.00 0.00 H new ATOM 641 N HIS A 296 -4.775 -4.218 5.254 1.00 0.00 N ATOM 642 CA HIS A 296 -5.713 -5.207 5.773 1.00 0.00 C ATOM 643 C HIS A 296 -5.669 -6.486 4.942 1.00 0.00 C ATOM 644 O HIS A 296 -5.118 -6.504 3.842 1.00 0.00 O ATOM 645 CB HIS A 296 -7.132 -4.639 5.782 1.00 0.00 C ATOM 646 CG HIS A 296 -8.081 -5.411 6.646 1.00 0.00 C ATOM 647 ND1 HIS A 296 -9.195 -6.056 6.151 1.00 0.00 N ATOM 648 CD2 HIS A 296 -8.077 -5.641 7.980 1.00 0.00 C ATOM 649 CE1 HIS A 296 -9.835 -6.647 7.143 1.00 0.00 C ATOM 650 NE2 HIS A 296 -9.177 -6.411 8.264 1.00 0.00 N ATOM 0 H HIS A 296 -5.176 -3.291 5.110 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.420 -5.449 6.795 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -7.099 -3.605 6.127 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -7.514 -4.622 4.761 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.344 -5.285 8.689 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -10.743 -7.225 7.053 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -9.443 -6.746 9.190 1.00 0.00 H new ATOM 658 N ILE A 297 -6.253 -7.553 5.477 1.00 0.00 N ATOM 659 CA ILE A 297 -6.281 -8.835 4.785 1.00 0.00 C ATOM 660 C ILE A 297 -7.214 -8.789 3.580 1.00 0.00 C ATOM 661 O ILE A 297 -7.290 -9.742 2.804 1.00 0.00 O ATOM 662 CB ILE A 297 -6.728 -9.972 5.723 1.00 0.00 C ATOM 663 CG1 ILE A 297 -6.634 -11.321 5.006 1.00 0.00 C ATOM 664 CG2 ILE A 297 -8.146 -9.725 6.216 1.00 0.00 C ATOM 665 CD1 ILE A 297 -6.691 -12.508 5.942 1.00 0.00 C ATOM 0 H ILE A 297 -6.713 -7.555 6.387 1.00 0.00 H new ATOM 0 HA ILE A 297 -5.264 -9.033 4.447 1.00 0.00 H new ATOM 0 HB ILE A 297 -6.063 -9.994 6.586 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -7.448 -11.398 4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.703 -11.359 4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.448 -10.537 6.878 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.183 -8.781 6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.825 -9.680 5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -6.619 -13.430 5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.861 -12.455 6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -7.634 -12.495 6.489 1.00 0.00 H new ATOM 677 N SER A 298 -7.921 -7.674 3.428 1.00 0.00 N ATOM 678 CA SER A 298 -8.851 -7.504 2.318 1.00 0.00 C ATOM 679 C SER A 298 -8.146 -6.905 1.105 1.00 0.00 C ATOM 680 O SER A 298 -8.668 -6.937 -0.008 1.00 0.00 O ATOM 681 CB SER A 298 -10.019 -6.609 2.736 1.00 0.00 C ATOM 682 OG SER A 298 -10.928 -6.422 1.665 1.00 0.00 O ATOM 0 H SER A 298 -7.868 -6.875 4.060 1.00 0.00 H new ATOM 0 HA SER A 298 -9.235 -8.487 2.045 1.00 0.00 H new ATOM 0 HB2 SER A 298 -10.538 -7.056 3.584 1.00 0.00 H new ATOM 0 HB3 SER A 298 -9.640 -5.643 3.068 1.00 0.00 H new ATOM 0 HG SER A 298 -10.457 -6.534 0.813 1.00 0.00 H new ATOM 688 N GLU A 299 -6.955 -6.358 1.331 1.00 0.00 N ATOM 689 CA GLU A 299 -6.178 -5.751 0.257 1.00 0.00 C ATOM 690 C GLU A 299 -5.012 -6.649 -0.146 1.00 0.00 C ATOM 691 O GLU A 299 -3.942 -6.167 -0.520 1.00 0.00 O ATOM 692 CB GLU A 299 -5.653 -4.380 0.690 1.00 0.00 C ATOM 693 CG GLU A 299 -6.742 -3.329 0.830 1.00 0.00 C ATOM 694 CD GLU A 299 -6.397 -2.267 1.856 1.00 0.00 C ATOM 695 OE1 GLU A 299 -5.538 -1.411 1.558 1.00 0.00 O ATOM 696 OE2 GLU A 299 -6.987 -2.291 2.957 1.00 0.00 O ATOM 0 H GLU A 299 -6.508 -6.323 2.247 1.00 0.00 H new ATOM 0 HA GLU A 299 -6.833 -5.626 -0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -5.134 -4.483 1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -4.918 -4.035 -0.037 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -6.910 -2.854 -0.137 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -7.676 -3.814 1.114 1.00 0.00 H new ATOM 703 N LEU A 300 -5.227 -7.958 -0.068 1.00 0.00 N ATOM 704 CA LEU A 300 -4.195 -8.925 -0.424 1.00 0.00 C ATOM 705 C LEU A 300 -4.730 -9.951 -1.418 1.00 0.00 C ATOM 706 O LEU A 300 -3.999 -10.431 -2.285 1.00 0.00 O ATOM 707 CB LEU A 300 -3.678 -9.634 0.829 1.00 0.00 C ATOM 708 CG LEU A 300 -3.142 -8.728 1.939 1.00 0.00 C ATOM 709 CD1 LEU A 300 -2.819 -9.542 3.182 1.00 0.00 C ATOM 710 CD2 LEU A 300 -1.911 -7.971 1.461 1.00 0.00 C ATOM 0 H LEU A 300 -6.107 -8.374 0.239 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.373 -8.385 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.486 -10.239 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.885 -10.320 0.533 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.914 -8.002 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -2.439 -8.881 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.722 -10.039 3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.064 -10.290 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -1.543 -7.331 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -1.134 -8.681 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -2.173 -7.357 0.599 1.00 0.00 H new ATOM 722 N ARG A 301 -6.011 -10.282 -1.287 1.00 0.00 N ATOM 723 CA ARG A 301 -6.644 -11.251 -2.174 1.00 0.00 C ATOM 724 C ARG A 301 -7.870 -10.646 -2.852 1.00 0.00 C ATOM 725 O ARG A 301 -8.796 -10.185 -2.185 1.00 0.00 O ATOM 726 CB ARG A 301 -7.046 -12.503 -1.392 1.00 0.00 C ATOM 727 CG ARG A 301 -8.028 -12.229 -0.265 1.00 0.00 C ATOM 728 CD ARG A 301 -7.892 -13.251 0.853 1.00 0.00 C ATOM 729 NE ARG A 301 -8.541 -12.806 2.083 1.00 0.00 N ATOM 730 CZ ARG A 301 -9.841 -12.943 2.319 1.00 0.00 C ATOM 731 NH1 ARG A 301 -10.626 -13.510 1.414 1.00 0.00 N ATOM 732 NH2 ARG A 301 -10.358 -12.513 3.463 1.00 0.00 N ATOM 0 H ARG A 301 -6.630 -9.894 -0.576 1.00 0.00 H new ATOM 0 HA ARG A 301 -5.923 -11.528 -2.944 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -7.488 -13.224 -2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -6.150 -12.965 -0.977 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -7.857 -11.228 0.132 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -9.046 -12.248 -0.655 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -8.329 -14.197 0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -6.836 -13.437 1.047 1.00 0.00 H new ATOM 0 HE ARG A 301 -7.965 -12.366 2.800 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -10.232 -13.842 0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -11.624 -13.614 1.598 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -9.757 -12.077 4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -11.356 -12.619 3.643 1.00 0.00 H new ATOM 746 N ARG A 302 -7.868 -10.652 -4.181 1.00 0.00 N ATOM 747 CA ARG A 302 -8.978 -10.102 -4.949 1.00 0.00 C ATOM 748 C ARG A 302 -10.264 -10.877 -4.676 1.00 0.00 C ATOM 749 O ARG A 302 -11.272 -10.301 -4.267 1.00 0.00 O ATOM 750 CB ARG A 302 -8.658 -10.136 -6.444 1.00 0.00 C ATOM 751 CG ARG A 302 -9.527 -9.205 -7.274 1.00 0.00 C ATOM 752 CD ARG A 302 -8.985 -7.784 -7.267 1.00 0.00 C ATOM 753 NE ARG A 302 -9.841 -6.869 -8.017 1.00 0.00 N ATOM 754 CZ ARG A 302 -9.820 -6.762 -9.341 1.00 0.00 C ATOM 755 NH1 ARG A 302 -8.992 -7.510 -10.057 1.00 0.00 N ATOM 756 NH2 ARG A 302 -10.629 -5.906 -9.952 1.00 0.00 N ATOM 0 H ARG A 302 -7.110 -11.032 -4.748 1.00 0.00 H new ATOM 0 HA ARG A 302 -9.124 -9.067 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -7.611 -9.868 -6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -8.780 -11.155 -6.810 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -9.578 -9.571 -8.299 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -10.544 -9.210 -6.883 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -8.895 -7.435 -6.238 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -7.983 -7.776 -7.695 1.00 0.00 H new ATOM 0 HE ARG A 302 -10.490 -6.280 -7.496 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -8.369 -8.170 -9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -8.978 -7.426 -11.073 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -11.268 -5.329 -9.405 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -10.612 -5.825 -10.969 1.00 0.00 H new ATOM 770 N GLU A 303 -10.220 -12.186 -4.905 1.00 0.00 N ATOM 771 CA GLU A 303 -11.382 -13.039 -4.685 1.00 0.00 C ATOM 772 C GLU A 303 -10.962 -14.403 -4.146 1.00 0.00 C ATOM 773 O GLU A 303 -9.967 -14.977 -4.586 1.00 0.00 O ATOM 774 CB GLU A 303 -12.169 -13.213 -5.986 1.00 0.00 C ATOM 775 CG GLU A 303 -11.434 -14.029 -7.037 1.00 0.00 C ATOM 776 CD GLU A 303 -12.227 -14.175 -8.321 1.00 0.00 C ATOM 777 OE1 GLU A 303 -13.335 -14.748 -8.272 1.00 0.00 O ATOM 778 OE2 GLU A 303 -11.739 -13.715 -9.375 1.00 0.00 O ATOM 0 H GLU A 303 -9.393 -12.678 -5.242 1.00 0.00 H new ATOM 0 HA GLU A 303 -12.020 -12.556 -3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -13.121 -13.696 -5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -12.398 -12.230 -6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -10.478 -13.554 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -11.214 -15.018 -6.636 1.00 0.00 H new ATOM 785 N GLY A 304 -11.728 -14.916 -3.187 1.00 0.00 N ATOM 786 CA GLY A 304 -11.419 -16.207 -2.602 1.00 0.00 C ATOM 787 C GLY A 304 -11.462 -16.183 -1.087 1.00 0.00 C ATOM 788 O GLY A 304 -12.395 -15.641 -0.495 1.00 0.00 O ATOM 0 H GLY A 304 -12.557 -14.460 -2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.128 -16.948 -2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -10.428 -16.523 -2.929 1.00 0.00 H new ATOM 792 N ARG A 305 -10.450 -16.772 -0.459 1.00 0.00 N ATOM 793 CA ARG A 305 -10.377 -16.818 0.997 1.00 0.00 C ATOM 794 C ARG A 305 -9.023 -17.349 1.457 1.00 0.00 C ATOM 795 O ARG A 305 -8.586 -18.418 1.031 1.00 0.00 O ATOM 796 CB ARG A 305 -11.498 -17.696 1.557 1.00 0.00 C ATOM 797 CG ARG A 305 -11.930 -17.309 2.962 1.00 0.00 C ATOM 798 CD ARG A 305 -13.380 -17.685 3.223 1.00 0.00 C ATOM 799 NE ARG A 305 -14.302 -16.917 2.391 1.00 0.00 N ATOM 800 CZ ARG A 305 -14.746 -15.706 2.710 1.00 0.00 C ATOM 801 NH1 ARG A 305 -14.354 -15.129 3.837 1.00 0.00 N ATOM 802 NH2 ARG A 305 -15.584 -15.071 1.901 1.00 0.00 N ATOM 0 H ARG A 305 -9.669 -17.224 -0.935 1.00 0.00 H new ATOM 0 HA ARG A 305 -10.497 -15.802 1.374 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -12.360 -17.638 0.892 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -11.167 -18.735 1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -11.288 -17.804 3.690 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -11.801 -16.236 3.101 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -13.519 -18.749 3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -13.615 -17.517 4.274 1.00 0.00 H new ATOM 0 HE ARG A 305 -14.623 -17.333 1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -13.710 -15.615 4.461 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -14.696 -14.199 4.080 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -15.888 -15.512 1.033 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -15.924 -14.141 2.147 1.00 0.00 H new ATOM 816 N VAL A 306 -8.363 -16.594 2.330 1.00 0.00 N ATOM 817 CA VAL A 306 -7.058 -16.988 2.848 1.00 0.00 C ATOM 818 C VAL A 306 -7.085 -17.110 4.368 1.00 0.00 C ATOM 819 O VAL A 306 -7.818 -16.390 5.046 1.00 0.00 O ATOM 820 CB VAL A 306 -5.966 -15.980 2.444 1.00 0.00 C ATOM 821 CG1 VAL A 306 -4.627 -16.374 3.049 1.00 0.00 C ATOM 822 CG2 VAL A 306 -5.868 -15.880 0.930 1.00 0.00 C ATOM 0 H VAL A 306 -8.711 -15.706 2.693 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.824 -17.959 2.412 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.239 -14.999 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -3.867 -15.651 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.709 -16.390 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.344 -17.364 2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -5.092 -15.163 0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -5.618 -16.857 0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -6.824 -15.548 0.525 1.00 0.00 H new ATOM 832 N ALA A 307 -6.281 -18.026 4.897 1.00 0.00 N ATOM 833 CA ALA A 307 -6.211 -18.241 6.337 1.00 0.00 C ATOM 834 C ALA A 307 -5.794 -16.966 7.062 1.00 0.00 C ATOM 835 O ALA A 307 -6.549 -16.423 7.867 1.00 0.00 O ATOM 836 CB ALA A 307 -5.244 -19.372 6.655 1.00 0.00 C ATOM 0 H ALA A 307 -5.669 -18.631 4.350 1.00 0.00 H new ATOM 0 HA ALA A 307 -7.205 -18.519 6.687 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -5.201 -19.522 7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -5.586 -20.289 6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -4.251 -19.117 6.285 1.00 0.00 H new ATOM 842 N ASN A 308 -4.585 -16.494 6.772 1.00 0.00 N ATOM 843 CA ASN A 308 -4.067 -15.283 7.399 1.00 0.00 C ATOM 844 C ASN A 308 -2.981 -14.647 6.537 1.00 0.00 C ATOM 845 O ASN A 308 -2.433 -15.285 5.638 1.00 0.00 O ATOM 846 CB ASN A 308 -3.511 -15.600 8.788 1.00 0.00 C ATOM 847 CG ASN A 308 -2.965 -17.012 8.884 1.00 0.00 C ATOM 848 OD1 ASN A 308 -1.927 -17.298 8.106 1.00 0.00 O flip ATOM 849 ND2 ASN A 308 -3.470 -17.834 9.648 1.00 0.00 N flip ATOM 0 H ASN A 308 -3.947 -16.931 6.108 1.00 0.00 H new ATOM 0 HA ASN A 308 -4.889 -14.575 7.498 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -2.720 -14.890 9.030 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -4.298 -15.466 9.530 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -4.267 -17.570 10.227 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -3.092 -18.780 9.702 1.00 0.00 H new ATOM 856 N VAL A 309 -2.674 -13.384 6.818 1.00 0.00 N ATOM 857 CA VAL A 309 -1.652 -12.662 6.070 1.00 0.00 C ATOM 858 C VAL A 309 -0.321 -13.404 6.100 1.00 0.00 C ATOM 859 O VAL A 309 0.442 -13.371 5.135 1.00 0.00 O ATOM 860 CB VAL A 309 -1.447 -11.241 6.629 1.00 0.00 C ATOM 861 CG1 VAL A 309 -0.532 -10.436 5.719 1.00 0.00 C ATOM 862 CG2 VAL A 309 -2.786 -10.541 6.807 1.00 0.00 C ATOM 0 H VAL A 309 -3.118 -12.840 7.558 1.00 0.00 H new ATOM 0 HA VAL A 309 -2.003 -12.593 5.040 1.00 0.00 H new ATOM 0 HB VAL A 309 -0.971 -11.319 7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -0.399 -9.435 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 309 0.437 -10.931 5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -0.977 -10.364 4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -2.623 -9.539 7.203 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -3.292 -10.473 5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -3.404 -11.109 7.502 1.00 0.00 H new ATOM 872 N ALA A 310 -0.049 -14.076 7.215 1.00 0.00 N ATOM 873 CA ALA A 310 1.189 -14.829 7.370 1.00 0.00 C ATOM 874 C ALA A 310 1.521 -15.607 6.101 1.00 0.00 C ATOM 875 O ALA A 310 2.602 -15.454 5.532 1.00 0.00 O ATOM 876 CB ALA A 310 1.087 -15.773 8.559 1.00 0.00 C ATOM 0 H ALA A 310 -0.670 -14.114 8.023 1.00 0.00 H new ATOM 0 HA ALA A 310 1.997 -14.120 7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 310 2.019 -16.329 8.663 1.00 0.00 H new ATOM 0 HB2 ALA A 310 0.905 -15.197 9.466 1.00 0.00 H new ATOM 0 HB3 ALA A 310 0.264 -16.470 8.401 1.00 0.00 H new ATOM 882 N ASP A 311 0.585 -16.442 5.663 1.00 0.00 N ATOM 883 CA ASP A 311 0.778 -17.244 4.460 1.00 0.00 C ATOM 884 C ASP A 311 0.679 -16.379 3.208 1.00 0.00 C ATOM 885 O ASP A 311 1.093 -16.788 2.123 1.00 0.00 O ATOM 886 CB ASP A 311 -0.256 -18.370 4.401 1.00 0.00 C ATOM 887 CG ASP A 311 0.151 -19.574 5.226 1.00 0.00 C ATOM 888 OD1 ASP A 311 0.880 -20.438 4.696 1.00 0.00 O ATOM 889 OD2 ASP A 311 -0.260 -19.653 6.403 1.00 0.00 O ATOM 0 H ASP A 311 -0.315 -16.581 6.123 1.00 0.00 H new ATOM 0 HA ASP A 311 1.776 -17.680 4.500 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -1.216 -17.997 4.758 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -0.398 -18.675 3.364 1.00 0.00 H new ATOM 894 N VAL A 312 0.127 -15.180 3.366 1.00 0.00 N ATOM 895 CA VAL A 312 -0.027 -14.256 2.248 1.00 0.00 C ATOM 896 C VAL A 312 1.298 -13.585 1.904 1.00 0.00 C ATOM 897 O VAL A 312 1.814 -13.735 0.796 1.00 0.00 O ATOM 898 CB VAL A 312 -1.075 -13.171 2.557 1.00 0.00 C ATOM 899 CG1 VAL A 312 -1.199 -12.201 1.391 1.00 0.00 C ATOM 900 CG2 VAL A 312 -2.419 -13.806 2.879 1.00 0.00 C ATOM 0 H VAL A 312 -0.221 -14.826 4.257 1.00 0.00 H new ATOM 0 HA VAL A 312 -0.365 -14.844 1.395 1.00 0.00 H new ATOM 0 HB VAL A 312 -0.746 -12.610 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -1.944 -11.441 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -0.236 -11.722 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -1.506 -12.744 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -3.148 -13.025 3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -2.758 -14.393 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -2.315 -14.456 3.748 1.00 0.00 H new ATOM 910 N VAL A 313 1.845 -12.843 2.862 1.00 0.00 N ATOM 911 CA VAL A 313 3.112 -12.149 2.661 1.00 0.00 C ATOM 912 C VAL A 313 4.137 -12.561 3.712 1.00 0.00 C ATOM 913 O VAL A 313 3.780 -12.929 4.831 1.00 0.00 O ATOM 914 CB VAL A 313 2.928 -10.620 2.711 1.00 0.00 C ATOM 915 CG1 VAL A 313 1.958 -10.163 1.633 1.00 0.00 C ATOM 916 CG2 VAL A 313 2.450 -10.186 4.089 1.00 0.00 C ATOM 0 H VAL A 313 1.431 -12.707 3.784 1.00 0.00 H new ATOM 0 HA VAL A 313 3.475 -12.432 1.673 1.00 0.00 H new ATOM 0 HB VAL A 313 3.892 -10.149 2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 313 1.841 -9.081 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 313 2.346 -10.440 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 313 0.990 -10.640 1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 313 2.325 -9.103 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 313 1.496 -10.665 4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 313 3.186 -10.479 4.838 1.00 0.00 H new ATOM 926 N SER A 314 5.412 -12.496 3.344 1.00 0.00 N ATOM 927 CA SER A 314 6.490 -12.866 4.254 1.00 0.00 C ATOM 928 C SER A 314 7.182 -11.625 4.809 1.00 0.00 C ATOM 929 O SER A 314 6.881 -10.500 4.409 1.00 0.00 O ATOM 930 CB SER A 314 7.509 -13.754 3.537 1.00 0.00 C ATOM 931 OG SER A 314 8.277 -14.500 4.465 1.00 0.00 O ATOM 0 H SER A 314 5.724 -12.191 2.422 1.00 0.00 H new ATOM 0 HA SER A 314 6.056 -13.421 5.085 1.00 0.00 H new ATOM 0 HB2 SER A 314 6.991 -14.433 2.859 1.00 0.00 H new ATOM 0 HB3 SER A 314 8.169 -13.137 2.927 1.00 0.00 H new ATOM 0 HG SER A 314 8.920 -15.061 3.982 1.00 0.00 H new ATOM 937 N LYS A 315 8.111 -11.837 5.735 1.00 0.00 N ATOM 938 CA LYS A 315 8.848 -10.738 6.347 1.00 0.00 C ATOM 939 C LYS A 315 10.053 -10.351 5.496 1.00 0.00 C ATOM 940 O LYS A 315 10.880 -11.195 5.152 1.00 0.00 O ATOM 941 CB LYS A 315 9.308 -11.126 7.754 1.00 0.00 C ATOM 942 CG LYS A 315 9.941 -9.980 8.524 1.00 0.00 C ATOM 943 CD LYS A 315 10.698 -10.479 9.744 1.00 0.00 C ATOM 944 CE LYS A 315 9.764 -10.716 10.921 1.00 0.00 C ATOM 945 NZ LYS A 315 9.122 -12.058 10.858 1.00 0.00 N ATOM 0 H LYS A 315 8.372 -12.761 6.078 1.00 0.00 H new ATOM 0 HA LYS A 315 8.181 -9.879 6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 315 8.453 -11.502 8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 315 10.025 -11.943 7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 315 10.621 -9.433 7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.167 -9.279 8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 315 11.217 -11.405 9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 315 11.460 -9.751 10.024 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.323 -10.624 11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 315 8.994 -9.945 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 8.091 -11.946 10.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.477 -12.574 10.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 9.349 -12.592 11.721 1.00 0.00 H new ATOM 959 N GLY A 316 10.147 -9.068 5.159 1.00 0.00 N ATOM 960 CA GLY A 316 11.255 -8.591 4.352 1.00 0.00 C ATOM 961 C GLY A 316 11.064 -8.881 2.877 1.00 0.00 C ATOM 962 O GLY A 316 12.035 -9.080 2.147 1.00 0.00 O ATOM 0 H GLY A 316 9.475 -8.350 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.369 -7.517 4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 316 12.178 -9.059 4.695 1.00 0.00 H new ATOM 966 N GLN A 317 9.810 -8.907 2.438 1.00 0.00 N ATOM 967 CA GLN A 317 9.496 -9.177 1.040 1.00 0.00 C ATOM 968 C GLN A 317 9.108 -7.894 0.311 1.00 0.00 C ATOM 969 O GLN A 317 8.106 -7.260 0.641 1.00 0.00 O ATOM 970 CB GLN A 317 8.361 -10.198 0.938 1.00 0.00 C ATOM 971 CG GLN A 317 7.995 -10.560 -0.492 1.00 0.00 C ATOM 972 CD GLN A 317 6.752 -11.424 -0.575 1.00 0.00 C ATOM 973 OE1 GLN A 317 6.835 -12.633 -0.794 1.00 0.00 O ATOM 974 NE2 GLN A 317 5.589 -10.807 -0.400 1.00 0.00 N ATOM 0 H GLN A 317 8.995 -8.744 3.030 1.00 0.00 H new ATOM 0 HA GLN A 317 10.388 -9.587 0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 317 8.650 -11.104 1.471 1.00 0.00 H new ATOM 0 HB3 GLN A 317 7.479 -9.800 1.440 1.00 0.00 H new ATOM 0 HG2 GLN A 317 7.837 -9.646 -1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 317 8.830 -11.086 -0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 317 5.566 -9.803 -0.221 1.00 0.00 H new ATOM 0 HE22 GLN A 317 4.719 -11.337 -0.445 1.00 0.00 H new ATOM 983 N ARG A 318 9.909 -7.518 -0.681 1.00 0.00 N ATOM 984 CA ARG A 318 9.650 -6.310 -1.455 1.00 0.00 C ATOM 985 C ARG A 318 8.368 -6.451 -2.271 1.00 0.00 C ATOM 986 O ARG A 318 8.205 -7.407 -3.030 1.00 0.00 O ATOM 987 CB ARG A 318 10.828 -6.013 -2.384 1.00 0.00 C ATOM 988 CG ARG A 318 12.185 -6.272 -1.750 1.00 0.00 C ATOM 989 CD ARG A 318 12.720 -7.646 -2.122 1.00 0.00 C ATOM 990 NE ARG A 318 13.527 -8.227 -1.052 1.00 0.00 N ATOM 991 CZ ARG A 318 14.124 -9.410 -1.141 1.00 0.00 C ATOM 992 NH1 ARG A 318 14.005 -10.134 -2.246 1.00 0.00 N ATOM 993 NH2 ARG A 318 14.841 -9.871 -0.125 1.00 0.00 N ATOM 0 H ARG A 318 10.742 -8.032 -0.967 1.00 0.00 H new ATOM 0 HA ARG A 318 9.527 -5.481 -0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 318 10.734 -6.623 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 318 10.777 -4.971 -2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 318 12.891 -5.506 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG A 318 12.102 -6.194 -0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 318 11.886 -8.310 -2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 318 13.321 -7.568 -3.028 1.00 0.00 H new ATOM 0 HE ARG A 318 13.638 -7.695 -0.189 1.00 0.00 H new ATOM 0 HH11 ARG A 318 13.454 -9.782 -3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 318 14.464 -11.042 -2.312 1.00 0.00 H new ATOM 0 HH21 ARG A 318 14.934 -9.317 0.726 1.00 0.00 H new ATOM 0 HH22 ARG A 318 15.299 -10.780 -0.195 1.00 0.00 H new ATOM 1007 N VAL A 319 7.461 -5.493 -2.108 1.00 0.00 N ATOM 1008 CA VAL A 319 6.194 -5.510 -2.830 1.00 0.00 C ATOM 1009 C VAL A 319 5.813 -4.112 -3.303 1.00 0.00 C ATOM 1010 O VAL A 319 6.427 -3.121 -2.907 1.00 0.00 O ATOM 1011 CB VAL A 319 5.058 -6.072 -1.955 1.00 0.00 C ATOM 1012 CG1 VAL A 319 5.191 -7.580 -1.810 1.00 0.00 C ATOM 1013 CG2 VAL A 319 5.051 -5.395 -0.592 1.00 0.00 C ATOM 0 H VAL A 319 7.580 -4.696 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 319 6.331 -6.158 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 319 4.107 -5.861 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.380 -7.959 -1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 319 5.142 -8.046 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 319 6.147 -7.818 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.242 -5.804 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 319 6.003 -5.573 -0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 319 4.902 -4.323 -0.719 1.00 0.00 H new ATOM 1023 N LYS A 320 4.793 -4.038 -4.152 1.00 0.00 N ATOM 1024 CA LYS A 320 4.327 -2.761 -4.679 1.00 0.00 C ATOM 1025 C LYS A 320 2.964 -2.398 -4.098 1.00 0.00 C ATOM 1026 O LYS A 320 2.026 -3.194 -4.144 1.00 0.00 O ATOM 1027 CB LYS A 320 4.243 -2.816 -6.206 1.00 0.00 C ATOM 1028 CG LYS A 320 5.570 -3.129 -6.877 1.00 0.00 C ATOM 1029 CD LYS A 320 5.537 -2.798 -8.360 1.00 0.00 C ATOM 1030 CE LYS A 320 6.906 -2.970 -9.000 1.00 0.00 C ATOM 1031 NZ LYS A 320 7.823 -1.848 -8.658 1.00 0.00 N ATOM 0 H LYS A 320 4.273 -4.848 -4.490 1.00 0.00 H new ATOM 0 HA LYS A 320 5.044 -1.993 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.512 -3.572 -6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 320 3.875 -1.859 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.366 -2.561 -6.394 1.00 0.00 H new ATOM 0 HG3 LYS A 320 5.806 -4.185 -6.744 1.00 0.00 H new ATOM 0 HD2 LYS A 320 4.816 -3.443 -8.862 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.196 -1.772 -8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 320 7.345 -3.911 -8.670 1.00 0.00 H new ATOM 0 HE3 LYS A 320 6.796 -3.032 -10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 8.734 -1.985 -9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.400 -0.949 -8.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 7.976 -1.826 -7.630 1.00 0.00 H new ATOM 1045 N VAL A 321 2.862 -1.190 -3.553 1.00 0.00 N ATOM 1046 CA VAL A 321 1.613 -0.720 -2.965 1.00 0.00 C ATOM 1047 C VAL A 321 1.263 0.678 -3.462 1.00 0.00 C ATOM 1048 O VAL A 321 2.137 1.435 -3.886 1.00 0.00 O ATOM 1049 CB VAL A 321 1.689 -0.702 -1.426 1.00 0.00 C ATOM 1050 CG1 VAL A 321 1.818 -2.116 -0.881 1.00 0.00 C ATOM 1051 CG2 VAL A 321 2.848 0.166 -0.961 1.00 0.00 C ATOM 0 H VAL A 321 3.629 -0.519 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 321 0.835 -1.418 -3.275 1.00 0.00 H new ATOM 0 HB VAL A 321 0.765 -0.273 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.870 -2.083 0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 321 0.952 -2.704 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.725 -2.576 -1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 321 2.887 0.168 0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.782 -0.232 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.706 1.185 -1.320 1.00 0.00 H new ATOM 1061 N LYS A 322 -0.021 1.016 -3.407 1.00 0.00 N ATOM 1062 CA LYS A 322 -0.488 2.324 -3.849 1.00 0.00 C ATOM 1063 C LYS A 322 -1.037 3.131 -2.677 1.00 0.00 C ATOM 1064 O LYS A 322 -1.699 2.588 -1.793 1.00 0.00 O ATOM 1065 CB LYS A 322 -1.567 2.166 -4.924 1.00 0.00 C ATOM 1066 CG LYS A 322 -2.154 3.486 -5.394 1.00 0.00 C ATOM 1067 CD LYS A 322 -3.516 3.291 -6.040 1.00 0.00 C ATOM 1068 CE LYS A 322 -3.387 2.936 -7.514 1.00 0.00 C ATOM 1069 NZ LYS A 322 -3.156 1.479 -7.715 1.00 0.00 N ATOM 0 H LYS A 322 -0.757 0.401 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 322 0.361 2.862 -4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -1.142 1.642 -5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -2.369 1.540 -4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -2.246 4.167 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -1.475 3.954 -6.107 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -4.057 2.500 -5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -4.104 4.203 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -4.293 3.236 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -2.562 3.498 -7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -2.322 1.340 -8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -2.996 1.023 -6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -3.989 1.055 -8.171 1.00 0.00 H new ATOM 1083 N VAL A 323 -0.760 4.431 -2.678 1.00 0.00 N ATOM 1084 CA VAL A 323 -1.229 5.313 -1.616 1.00 0.00 C ATOM 1085 C VAL A 323 -2.726 5.573 -1.738 1.00 0.00 C ATOM 1086 O VAL A 323 -3.173 6.280 -2.642 1.00 0.00 O ATOM 1087 CB VAL A 323 -0.482 6.660 -1.634 1.00 0.00 C ATOM 1088 CG1 VAL A 323 -0.890 7.514 -0.444 1.00 0.00 C ATOM 1089 CG2 VAL A 323 1.023 6.434 -1.648 1.00 0.00 C ATOM 0 H VAL A 323 -0.213 4.897 -3.402 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.027 4.807 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 323 -0.755 7.195 -2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.352 8.461 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.962 7.705 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.649 6.989 0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.535 7.396 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.316 5.879 -0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.297 5.865 -2.536 1.00 0.00 H new ATOM 1099 N LEU A 324 -3.497 4.998 -0.822 1.00 0.00 N ATOM 1100 CA LEU A 324 -4.946 5.167 -0.826 1.00 0.00 C ATOM 1101 C LEU A 324 -5.334 6.547 -0.305 1.00 0.00 C ATOM 1102 O LEU A 324 -6.002 7.317 -0.996 1.00 0.00 O ATOM 1103 CB LEU A 324 -5.608 4.083 0.027 1.00 0.00 C ATOM 1104 CG LEU A 324 -5.425 2.644 -0.456 1.00 0.00 C ATOM 1105 CD1 LEU A 324 -5.780 1.661 0.649 1.00 0.00 C ATOM 1106 CD2 LEU A 324 -6.271 2.386 -1.694 1.00 0.00 C ATOM 0 H LEU A 324 -3.143 4.411 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.295 5.075 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -5.216 4.157 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -6.676 4.294 0.082 1.00 0.00 H new ATOM 0 HG LEU A 324 -4.377 2.500 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -5.644 0.642 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -5.132 1.830 1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.819 1.805 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.128 1.357 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -7.322 2.549 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -5.969 3.067 -2.489 1.00 0.00 H new ATOM 1118 N SER A 325 -4.909 6.855 0.916 1.00 0.00 N ATOM 1119 CA SER A 325 -5.214 8.142 1.530 1.00 0.00 C ATOM 1120 C SER A 325 -4.145 8.525 2.549 1.00 0.00 C ATOM 1121 O SER A 325 -3.653 7.679 3.297 1.00 0.00 O ATOM 1122 CB SER A 325 -6.586 8.097 2.206 1.00 0.00 C ATOM 1123 OG SER A 325 -7.057 9.403 2.489 1.00 0.00 O ATOM 0 H SER A 325 -4.352 6.231 1.500 1.00 0.00 H new ATOM 0 HA SER A 325 -5.229 8.897 0.744 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.297 7.583 1.559 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.521 7.522 3.130 1.00 0.00 H new ATOM 0 HG SER A 325 -7.936 9.348 2.919 1.00 0.00 H new ATOM 1129 N PHE A 326 -3.789 9.805 2.571 1.00 0.00 N ATOM 1130 CA PHE A 326 -2.777 10.301 3.497 1.00 0.00 C ATOM 1131 C PHE A 326 -3.381 11.305 4.475 1.00 0.00 C ATOM 1132 O PHE A 326 -4.099 12.223 4.078 1.00 0.00 O ATOM 1133 CB PHE A 326 -1.626 10.951 2.727 1.00 0.00 C ATOM 1134 CG PHE A 326 -0.762 11.839 3.577 1.00 0.00 C ATOM 1135 CD1 PHE A 326 -0.296 11.403 4.806 1.00 0.00 C ATOM 1136 CD2 PHE A 326 -0.417 13.110 3.146 1.00 0.00 C ATOM 1137 CE1 PHE A 326 0.499 12.218 5.591 1.00 0.00 C ATOM 1138 CE2 PHE A 326 0.378 13.928 3.925 1.00 0.00 C ATOM 1139 CZ PHE A 326 0.836 13.482 5.150 1.00 0.00 C ATOM 0 H PHE A 326 -4.186 10.518 1.959 1.00 0.00 H new ATOM 0 HA PHE A 326 -2.392 9.454 4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -1.007 10.169 2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -2.035 11.536 1.903 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -0.556 10.415 5.156 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -0.774 13.465 2.190 1.00 0.00 H new ATOM 0 HE1 PHE A 326 0.856 11.866 6.548 1.00 0.00 H new ATOM 0 HE2 PHE A 326 0.642 14.916 3.577 1.00 0.00 H new ATOM 0 HZ PHE A 326 1.456 14.121 5.761 1.00 0.00 H new ATOM 1149 N THR A 327 -3.084 11.123 5.758 1.00 0.00 N ATOM 1150 CA THR A 327 -3.598 12.010 6.795 1.00 0.00 C ATOM 1151 C THR A 327 -2.486 12.454 7.739 1.00 0.00 C ATOM 1152 O THR A 327 -1.380 11.916 7.707 1.00 0.00 O ATOM 1153 CB THR A 327 -4.711 11.331 7.614 1.00 0.00 C ATOM 1154 OG1 THR A 327 -4.138 10.578 8.689 1.00 0.00 O ATOM 1155 CG2 THR A 327 -5.547 10.413 6.735 1.00 0.00 C ATOM 0 H THR A 327 -2.490 10.369 6.104 1.00 0.00 H new ATOM 0 HA THR A 327 -4.011 12.882 6.289 1.00 0.00 H new ATOM 0 HB THR A 327 -5.359 12.108 8.020 1.00 0.00 H new ATOM 0 HG1 THR A 327 -4.764 10.556 9.443 1.00 0.00 H new ATOM 0 HG21 THR A 327 -6.327 9.945 7.336 1.00 0.00 H new ATOM 0 HG22 THR A 327 -6.005 10.994 5.935 1.00 0.00 H new ATOM 0 HG23 THR A 327 -4.909 9.642 6.304 1.00 0.00 H new ATOM 1163 N GLY A 328 -2.788 13.439 8.579 1.00 0.00 N ATOM 1164 CA GLY A 328 -1.804 13.938 9.521 1.00 0.00 C ATOM 1165 C GLY A 328 -0.822 12.868 9.955 1.00 0.00 C ATOM 1166 O GLY A 328 0.387 13.010 9.768 1.00 0.00 O ATOM 0 H GLY A 328 -3.697 13.900 8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -1.258 14.765 9.067 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -2.314 14.336 10.398 1.00 0.00 H new ATOM 1170 N THR A 329 -1.341 11.792 10.540 1.00 0.00 N ATOM 1171 CA THR A 329 -0.502 10.695 11.004 1.00 0.00 C ATOM 1172 C THR A 329 -1.087 9.346 10.601 1.00 0.00 C ATOM 1173 O THR A 329 -1.176 8.427 11.415 1.00 0.00 O ATOM 1174 CB THR A 329 -0.329 10.729 12.535 1.00 0.00 C ATOM 1175 OG1 THR A 329 -1.597 10.549 13.175 1.00 0.00 O ATOM 1176 CG2 THR A 329 0.288 12.047 12.980 1.00 0.00 C ATOM 0 H THR A 329 -2.339 11.658 10.703 1.00 0.00 H new ATOM 0 HA THR A 329 0.472 10.821 10.532 1.00 0.00 H new ATOM 0 HB THR A 329 0.340 9.918 12.822 1.00 0.00 H new ATOM 0 HG1 THR A 329 -1.944 9.656 12.969 1.00 0.00 H new ATOM 0 HG21 THR A 329 0.401 12.048 14.064 1.00 0.00 H new ATOM 0 HG22 THR A 329 1.266 12.167 12.513 1.00 0.00 H new ATOM 0 HG23 THR A 329 -0.360 12.871 12.682 1.00 0.00 H new ATOM 1184 N LYS A 330 -1.485 9.233 9.338 1.00 0.00 N ATOM 1185 CA LYS A 330 -2.060 7.996 8.824 1.00 0.00 C ATOM 1186 C LYS A 330 -1.724 7.812 7.348 1.00 0.00 C ATOM 1187 O LYS A 330 -1.962 8.701 6.530 1.00 0.00 O ATOM 1188 CB LYS A 330 -3.578 7.997 9.016 1.00 0.00 C ATOM 1189 CG LYS A 330 -4.162 6.614 9.250 1.00 0.00 C ATOM 1190 CD LYS A 330 -4.538 5.939 7.942 1.00 0.00 C ATOM 1191 CE LYS A 330 -4.876 4.471 8.149 1.00 0.00 C ATOM 1192 NZ LYS A 330 -6.259 4.288 8.671 1.00 0.00 N ATOM 0 H LYS A 330 -1.420 9.984 8.651 1.00 0.00 H new ATOM 0 HA LYS A 330 -1.630 7.165 9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -3.828 8.636 9.863 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -4.047 8.436 8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -3.438 5.998 9.783 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -5.044 6.693 9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -5.392 6.451 7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -3.713 6.027 7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -4.771 3.938 7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -4.164 4.029 8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -6.451 3.274 8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -6.352 4.776 9.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -6.941 4.687 7.995 1.00 0.00 H new ATOM 1206 N THR A 331 -1.169 6.651 7.012 1.00 0.00 N ATOM 1207 CA THR A 331 -0.801 6.350 5.635 1.00 0.00 C ATOM 1208 C THR A 331 -1.327 4.983 5.211 1.00 0.00 C ATOM 1209 O THR A 331 -0.807 3.949 5.632 1.00 0.00 O ATOM 1210 CB THR A 331 0.727 6.381 5.442 1.00 0.00 C ATOM 1211 OG1 THR A 331 1.284 7.508 6.128 1.00 0.00 O ATOM 1212 CG2 THR A 331 1.085 6.452 3.965 1.00 0.00 C ATOM 0 H THR A 331 -0.965 5.904 7.676 1.00 0.00 H new ATOM 0 HA THR A 331 -1.255 7.120 5.012 1.00 0.00 H new ATOM 0 HB THR A 331 1.142 5.462 5.856 1.00 0.00 H new ATOM 0 HG1 THR A 331 2.242 7.361 6.274 1.00 0.00 H new ATOM 0 HG21 THR A 331 2.169 6.473 3.854 1.00 0.00 H new ATOM 0 HG22 THR A 331 0.684 5.578 3.451 1.00 0.00 H new ATOM 0 HG23 THR A 331 0.658 7.356 3.530 1.00 0.00 H new ATOM 1220 N SER A 332 -2.360 4.985 4.375 1.00 0.00 N ATOM 1221 CA SER A 332 -2.959 3.744 3.897 1.00 0.00 C ATOM 1222 C SER A 332 -2.248 3.247 2.642 1.00 0.00 C ATOM 1223 O SER A 332 -1.667 4.032 1.891 1.00 0.00 O ATOM 1224 CB SER A 332 -4.447 3.950 3.607 1.00 0.00 C ATOM 1225 OG SER A 332 -5.173 4.177 4.802 1.00 0.00 O ATOM 0 H SER A 332 -2.800 5.832 4.015 1.00 0.00 H new ATOM 0 HA SER A 332 -2.850 2.991 4.678 1.00 0.00 H new ATOM 0 HB2 SER A 332 -4.575 4.797 2.933 1.00 0.00 H new ATOM 0 HB3 SER A 332 -4.846 3.073 3.096 1.00 0.00 H new ATOM 0 HG SER A 332 -6.121 4.307 4.589 1.00 0.00 H new ATOM 1231 N LEU A 333 -2.299 1.938 2.420 1.00 0.00 N ATOM 1232 CA LEU A 333 -1.661 1.334 1.256 1.00 0.00 C ATOM 1233 C LEU A 333 -2.429 0.100 0.793 1.00 0.00 C ATOM 1234 O LEU A 333 -2.933 -0.672 1.608 1.00 0.00 O ATOM 1235 CB LEU A 333 -0.215 0.956 1.581 1.00 0.00 C ATOM 1236 CG LEU A 333 0.659 2.074 2.151 1.00 0.00 C ATOM 1237 CD1 LEU A 333 1.955 1.507 2.709 1.00 0.00 C ATOM 1238 CD2 LEU A 333 0.949 3.120 1.084 1.00 0.00 C ATOM 0 H LEU A 333 -2.776 1.275 3.031 1.00 0.00 H new ATOM 0 HA LEU A 333 -1.666 2.067 0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -0.228 0.132 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 333 0.255 0.583 0.671 1.00 0.00 H new ATOM 0 HG LEU A 333 0.116 2.554 2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 333 2.564 2.317 3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 333 1.729 0.796 3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 333 2.503 1.001 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.572 3.908 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 333 1.472 2.653 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.011 3.549 0.731 1.00 0.00 H new ATOM 1250 N SER A 334 -2.512 -0.080 -0.521 1.00 0.00 N ATOM 1251 CA SER A 334 -3.220 -1.220 -1.094 1.00 0.00 C ATOM 1252 C SER A 334 -2.286 -2.061 -1.958 1.00 0.00 C ATOM 1253 O SER A 334 -1.371 -1.537 -2.594 1.00 0.00 O ATOM 1254 CB SER A 334 -4.411 -0.741 -1.926 1.00 0.00 C ATOM 1255 OG SER A 334 -5.444 -1.712 -1.943 1.00 0.00 O ATOM 0 H SER A 334 -2.098 0.549 -1.209 1.00 0.00 H new ATOM 0 HA SER A 334 -3.584 -1.840 -0.275 1.00 0.00 H new ATOM 0 HB2 SER A 334 -4.793 0.194 -1.516 1.00 0.00 H new ATOM 0 HB3 SER A 334 -4.086 -0.533 -2.945 1.00 0.00 H new ATOM 0 HG SER A 334 -6.195 -1.382 -2.480 1.00 0.00 H new ATOM 1261 N MET A 335 -2.524 -3.368 -1.976 1.00 0.00 N ATOM 1262 CA MET A 335 -1.705 -4.283 -2.764 1.00 0.00 C ATOM 1263 C MET A 335 -2.523 -4.918 -3.884 1.00 0.00 C ATOM 1264 O MET A 335 -2.021 -5.134 -4.987 1.00 0.00 O ATOM 1265 CB MET A 335 -1.114 -5.373 -1.867 1.00 0.00 C ATOM 1266 CG MET A 335 0.069 -4.902 -1.038 1.00 0.00 C ATOM 1267 SD MET A 335 0.866 -6.246 -0.138 1.00 0.00 S ATOM 1268 CE MET A 335 1.377 -7.302 -1.491 1.00 0.00 C ATOM 0 H MET A 335 -3.277 -3.818 -1.455 1.00 0.00 H new ATOM 0 HA MET A 335 -0.893 -3.710 -3.212 1.00 0.00 H new ATOM 0 HB2 MET A 335 -1.891 -5.743 -1.198 1.00 0.00 H new ATOM 0 HB3 MET A 335 -0.801 -6.213 -2.488 1.00 0.00 H new ATOM 0 HG2 MET A 335 0.799 -4.425 -1.692 1.00 0.00 H new ATOM 0 HG3 MET A 335 -0.267 -4.145 -0.330 1.00 0.00 H new ATOM 0 HE1 MET A 335 2.105 -8.028 -1.131 1.00 0.00 H new ATOM 0 HE2 MET A 335 0.509 -7.826 -1.891 1.00 0.00 H new ATOM 0 HE3 MET A 335 1.828 -6.695 -2.276 1.00 0.00 H new ATOM 1278 N LYS A 336 -3.785 -5.214 -3.594 1.00 0.00 N ATOM 1279 CA LYS A 336 -4.674 -5.823 -4.576 1.00 0.00 C ATOM 1280 C LYS A 336 -4.972 -4.854 -5.715 1.00 0.00 C ATOM 1281 O LYS A 336 -5.329 -5.268 -6.818 1.00 0.00 O ATOM 1282 CB LYS A 336 -5.981 -6.261 -3.910 1.00 0.00 C ATOM 1283 CG LYS A 336 -6.789 -5.108 -3.340 1.00 0.00 C ATOM 1284 CD LYS A 336 -8.223 -5.520 -3.055 1.00 0.00 C ATOM 1285 CE LYS A 336 -8.920 -4.520 -2.145 1.00 0.00 C ATOM 1286 NZ LYS A 336 -8.885 -3.141 -2.707 1.00 0.00 N ATOM 0 H LYS A 336 -4.216 -5.042 -2.686 1.00 0.00 H new ATOM 0 HA LYS A 336 -4.173 -6.698 -4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -6.590 -6.795 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.753 -6.965 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.322 -4.754 -2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.782 -4.275 -4.043 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.772 -5.604 -3.993 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.234 -6.506 -2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.956 -4.825 -1.996 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.442 -4.525 -1.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.510 -2.523 -2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.912 -2.775 -2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.209 -3.161 -3.695 1.00 0.00 H new ATOM 1300 N ASP A 337 -4.821 -3.563 -5.442 1.00 0.00 N ATOM 1301 CA ASP A 337 -5.071 -2.535 -6.445 1.00 0.00 C ATOM 1302 C ASP A 337 -3.781 -2.150 -7.163 1.00 0.00 C ATOM 1303 O ASP A 337 -3.710 -1.113 -7.822 1.00 0.00 O ATOM 1304 CB ASP A 337 -5.695 -1.299 -5.795 1.00 0.00 C ATOM 1305 CG ASP A 337 -7.210 -1.359 -5.772 1.00 0.00 C ATOM 1306 OD1 ASP A 337 -7.797 -1.912 -6.726 1.00 0.00 O ATOM 1307 OD2 ASP A 337 -7.808 -0.855 -4.799 1.00 0.00 O ATOM 0 H ASP A 337 -4.527 -3.203 -4.534 1.00 0.00 H new ATOM 0 HA ASP A 337 -5.767 -2.941 -7.179 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -5.323 -1.201 -4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -5.378 -0.408 -6.337 1.00 0.00 H new ATOM 1312 N VAL A 338 -2.762 -2.994 -7.031 1.00 0.00 N ATOM 1313 CA VAL A 338 -1.474 -2.743 -7.667 1.00 0.00 C ATOM 1314 C VAL A 338 -0.858 -4.036 -8.189 1.00 0.00 C ATOM 1315 O VAL A 338 -0.872 -5.062 -7.508 1.00 0.00 O ATOM 1316 CB VAL A 338 -0.488 -2.075 -6.691 1.00 0.00 C ATOM 1317 CG1 VAL A 338 0.870 -1.888 -7.350 1.00 0.00 C ATOM 1318 CG2 VAL A 338 -1.041 -0.744 -6.203 1.00 0.00 C ATOM 0 H VAL A 338 -2.804 -3.857 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 338 -1.659 -2.069 -8.503 1.00 0.00 H new ATOM 0 HB VAL A 338 -0.360 -2.727 -5.827 1.00 0.00 H new ATOM 0 HG11 VAL A 338 1.554 -1.415 -6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 338 1.268 -2.859 -7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 338 0.763 -1.256 -8.232 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -0.331 -0.286 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -1.200 -0.082 -7.054 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -1.989 -0.910 -5.691 1.00 0.00 H new ATOM 1328 N ASP A 339 -0.319 -3.980 -9.402 1.00 0.00 N ATOM 1329 CA ASP A 339 0.305 -5.147 -10.016 1.00 0.00 C ATOM 1330 C ASP A 339 1.675 -5.417 -9.403 1.00 0.00 C ATOM 1331 O ASP A 339 2.259 -4.546 -8.757 1.00 0.00 O ATOM 1332 CB ASP A 339 0.439 -4.944 -11.526 1.00 0.00 C ATOM 1333 CG ASP A 339 0.718 -6.240 -12.261 1.00 0.00 C ATOM 1334 OD1 ASP A 339 -0.142 -7.145 -12.217 1.00 0.00 O ATOM 1335 OD2 ASP A 339 1.795 -6.350 -12.882 1.00 0.00 O ATOM 0 H ASP A 339 -0.301 -3.139 -9.980 1.00 0.00 H new ATOM 0 HA ASP A 339 -0.333 -6.011 -9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -0.478 -4.500 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.244 -4.236 -11.725 1.00 0.00 H new ATOM 1340 N GLN A 340 2.182 -6.628 -9.608 1.00 0.00 N ATOM 1341 CA GLN A 340 3.483 -7.013 -9.074 1.00 0.00 C ATOM 1342 C GLN A 340 4.473 -7.290 -10.200 1.00 0.00 C ATOM 1343 O GLN A 340 5.679 -7.107 -10.036 1.00 0.00 O ATOM 1344 CB GLN A 340 3.347 -8.248 -8.183 1.00 0.00 C ATOM 1345 CG GLN A 340 2.308 -8.094 -7.083 1.00 0.00 C ATOM 1346 CD GLN A 340 2.697 -7.048 -6.056 1.00 0.00 C ATOM 1347 OE1 GLN A 340 3.737 -7.157 -5.406 1.00 0.00 O ATOM 1348 NE2 GLN A 340 1.861 -6.028 -5.905 1.00 0.00 N ATOM 0 H GLN A 340 1.711 -7.360 -10.140 1.00 0.00 H new ATOM 0 HA GLN A 340 3.863 -6.184 -8.477 1.00 0.00 H new ATOM 0 HB2 GLN A 340 3.084 -9.105 -8.802 1.00 0.00 H new ATOM 0 HB3 GLN A 340 4.314 -8.467 -7.730 1.00 0.00 H new ATOM 0 HG2 GLN A 340 1.351 -7.823 -7.528 1.00 0.00 H new ATOM 0 HG3 GLN A 340 2.167 -9.053 -6.584 1.00 0.00 H new ATOM 0 HE21 GLN A 340 1.010 -5.979 -6.465 1.00 0.00 H new ATOM 0 HE22 GLN A 340 2.069 -5.294 -5.229 1.00 0.00 H new ATOM 1357 N GLU A 341 3.956 -7.731 -11.342 1.00 0.00 N ATOM 1358 CA GLU A 341 4.796 -8.034 -12.494 1.00 0.00 C ATOM 1359 C GLU A 341 5.419 -6.763 -13.063 1.00 0.00 C ATOM 1360 O GLU A 341 6.582 -6.753 -13.468 1.00 0.00 O ATOM 1361 CB GLU A 341 3.980 -8.744 -13.576 1.00 0.00 C ATOM 1362 CG GLU A 341 4.819 -9.248 -14.738 1.00 0.00 C ATOM 1363 CD GLU A 341 4.006 -10.041 -15.743 1.00 0.00 C ATOM 1364 OE1 GLU A 341 2.800 -9.752 -15.891 1.00 0.00 O ATOM 1365 OE2 GLU A 341 4.575 -10.951 -16.382 1.00 0.00 O ATOM 0 H GLU A 341 2.959 -7.886 -11.494 1.00 0.00 H new ATOM 0 HA GLU A 341 5.598 -8.694 -12.163 1.00 0.00 H new ATOM 0 HB2 GLU A 341 3.452 -9.586 -13.128 1.00 0.00 H new ATOM 0 HB3 GLU A 341 3.222 -8.059 -13.956 1.00 0.00 H new ATOM 0 HG2 GLU A 341 5.284 -8.400 -15.241 1.00 0.00 H new ATOM 0 HG3 GLU A 341 5.626 -9.873 -14.355 1.00 0.00 H new ATOM 1372 N THR A 342 4.635 -5.689 -13.091 1.00 0.00 N ATOM 1373 CA THR A 342 5.107 -4.412 -13.612 1.00 0.00 C ATOM 1374 C THR A 342 4.875 -3.289 -12.607 1.00 0.00 C ATOM 1375 O THR A 342 5.646 -2.333 -12.541 1.00 0.00 O ATOM 1376 CB THR A 342 4.408 -4.053 -14.937 1.00 0.00 C ATOM 1377 OG1 THR A 342 3.059 -3.644 -14.684 1.00 0.00 O ATOM 1378 CG2 THR A 342 4.413 -5.238 -15.890 1.00 0.00 C ATOM 0 H THR A 342 3.671 -5.679 -12.759 1.00 0.00 H new ATOM 0 HA THR A 342 6.177 -4.520 -13.792 1.00 0.00 H new ATOM 0 HB THR A 342 4.956 -3.232 -15.400 1.00 0.00 H new ATOM 0 HG1 THR A 342 2.622 -3.416 -15.531 1.00 0.00 H new ATOM 0 HG21 THR A 342 3.914 -4.960 -16.818 1.00 0.00 H new ATOM 0 HG22 THR A 342 5.442 -5.529 -16.104 1.00 0.00 H new ATOM 0 HG23 THR A 342 3.887 -6.076 -15.432 1.00 0.00 H new ATOM 1386 N GLY A 343 3.806 -3.412 -11.826 1.00 0.00 N ATOM 1387 CA GLY A 343 3.493 -2.400 -10.834 1.00 0.00 C ATOM 1388 C GLY A 343 2.650 -1.275 -11.400 1.00 0.00 C ATOM 1389 O GLY A 343 2.782 -0.123 -10.987 1.00 0.00 O ATOM 0 H GLY A 343 3.152 -4.194 -11.863 1.00 0.00 H new ATOM 0 HA2 GLY A 343 2.964 -2.863 -10.001 1.00 0.00 H new ATOM 0 HA3 GLY A 343 4.420 -1.989 -10.433 1.00 0.00 H new ATOM 1393 N GLU A 344 1.782 -1.608 -12.351 1.00 0.00 N ATOM 1394 CA GLU A 344 0.917 -0.615 -12.977 1.00 0.00 C ATOM 1395 C GLU A 344 -0.245 -0.250 -12.058 1.00 0.00 C ATOM 1396 O GLU A 344 -0.417 -0.842 -10.992 1.00 0.00 O ATOM 1397 CB GLU A 344 0.381 -1.141 -14.310 1.00 0.00 C ATOM 1398 CG GLU A 344 -0.794 -2.093 -14.161 1.00 0.00 C ATOM 1399 CD GLU A 344 -1.375 -2.515 -15.497 1.00 0.00 C ATOM 1400 OE1 GLU A 344 -2.151 -1.730 -16.080 1.00 0.00 O ATOM 1401 OE2 GLU A 344 -1.054 -3.630 -15.958 1.00 0.00 O ATOM 0 H GLU A 344 1.660 -2.557 -12.704 1.00 0.00 H new ATOM 0 HA GLU A 344 1.509 0.282 -13.160 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.077 -0.296 -14.928 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.186 -1.651 -14.840 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -0.472 -2.978 -13.613 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -1.572 -1.614 -13.566 1.00 0.00 H new ATOM 1408 N ASP A 345 -1.039 0.729 -12.478 1.00 0.00 N ATOM 1409 CA ASP A 345 -2.186 1.173 -11.694 1.00 0.00 C ATOM 1410 C ASP A 345 -3.437 0.385 -12.066 1.00 0.00 C ATOM 1411 O ASP A 345 -4.027 0.598 -13.126 1.00 0.00 O ATOM 1412 CB ASP A 345 -2.428 2.668 -11.908 1.00 0.00 C ATOM 1413 CG ASP A 345 -3.869 3.064 -11.653 1.00 0.00 C ATOM 1414 OD1 ASP A 345 -4.479 2.510 -10.715 1.00 0.00 O ATOM 1415 OD2 ASP A 345 -4.388 3.926 -12.393 1.00 0.00 O ATOM 0 H ASP A 345 -0.909 1.230 -13.357 1.00 0.00 H new ATOM 0 HA ASP A 345 -1.966 0.995 -10.641 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -1.775 3.237 -11.246 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -2.156 2.934 -12.929 1.00 0.00 H new ATOM 1420 N LEU A 346 -3.837 -0.528 -11.187 1.00 0.00 N ATOM 1421 CA LEU A 346 -5.019 -1.351 -11.423 1.00 0.00 C ATOM 1422 C LEU A 346 -6.256 -0.722 -10.789 1.00 0.00 C ATOM 1423 O LEU A 346 -7.128 -1.424 -10.279 1.00 0.00 O ATOM 1424 CB LEU A 346 -4.805 -2.758 -10.865 1.00 0.00 C ATOM 1425 CG LEU A 346 -3.507 -3.454 -11.277 1.00 0.00 C ATOM 1426 CD1 LEU A 346 -3.348 -4.772 -10.535 1.00 0.00 C ATOM 1427 CD2 LEU A 346 -3.477 -3.679 -12.782 1.00 0.00 C ATOM 0 H LEU A 346 -3.361 -0.717 -10.305 1.00 0.00 H new ATOM 0 HA LEU A 346 -5.178 -1.415 -12.499 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -4.835 -2.704 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -5.643 -3.382 -11.176 1.00 0.00 H new ATOM 0 HG LEU A 346 -2.671 -2.808 -11.010 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -2.419 -5.252 -10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -3.323 -4.584 -9.462 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -4.189 -5.425 -10.769 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -2.546 -4.175 -13.057 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -4.321 -4.304 -13.073 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -3.542 -2.719 -13.295 1.00 0.00 H new ATOM 1439 N ASN A 347 -6.324 0.605 -10.827 1.00 0.00 N ATOM 1440 CA ASN A 347 -7.455 1.328 -10.257 1.00 0.00 C ATOM 1441 C ASN A 347 -8.066 2.277 -11.282 1.00 0.00 C ATOM 1442 O ASN A 347 -7.797 3.479 -11.291 1.00 0.00 O ATOM 1443 CB ASN A 347 -7.014 2.112 -9.019 1.00 0.00 C ATOM 1444 CG ASN A 347 -8.189 2.573 -8.178 1.00 0.00 C ATOM 1445 OD1 ASN A 347 -9.158 3.127 -8.696 1.00 0.00 O ATOM 1446 ND2 ASN A 347 -8.107 2.346 -6.872 1.00 0.00 N ATOM 0 H ASN A 347 -5.610 1.201 -11.246 1.00 0.00 H new ATOM 0 HA ASN A 347 -8.212 0.599 -9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -6.358 1.488 -8.412 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -6.431 2.979 -9.330 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -8.867 2.634 -6.256 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -7.284 1.883 -6.485 1.00 0.00 H new ATOM 1453 N PRO A 348 -8.911 1.728 -12.168 1.00 0.00 N ATOM 1454 CA PRO A 348 -9.579 2.508 -13.214 1.00 0.00 C ATOM 1455 C PRO A 348 -10.633 3.453 -12.648 1.00 0.00 C ATOM 1456 O PRO A 348 -10.779 4.584 -13.111 1.00 0.00 O ATOM 1457 CB PRO A 348 -10.236 1.438 -14.089 1.00 0.00 C ATOM 1458 CG PRO A 348 -10.431 0.273 -13.182 1.00 0.00 C ATOM 1459 CD PRO A 348 -9.278 0.303 -12.216 1.00 0.00 C ATOM 0 HA PRO A 348 -8.881 3.150 -13.752 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.186 1.787 -14.495 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -9.603 1.177 -14.937 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -11.383 0.343 -12.656 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.445 -0.661 -13.744 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.567 -0.071 -11.234 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -8.448 -0.314 -12.561 1.00 0.00 H new ATOM 1467 N ASN A 349 -11.365 2.983 -11.643 1.00 0.00 N ATOM 1468 CA ASN A 349 -12.406 3.787 -11.014 1.00 0.00 C ATOM 1469 C ASN A 349 -12.425 3.568 -9.504 1.00 0.00 C ATOM 1470 O ASN A 349 -12.884 2.531 -9.023 1.00 0.00 O ATOM 1471 CB ASN A 349 -13.774 3.444 -11.608 1.00 0.00 C ATOM 1472 CG ASN A 349 -14.919 3.918 -10.734 1.00 0.00 C ATOM 1473 OD1 ASN A 349 -15.039 5.108 -10.440 1.00 0.00 O ATOM 1474 ND2 ASN A 349 -15.768 2.987 -10.314 1.00 0.00 N ATOM 0 H ASN A 349 -11.256 2.049 -11.247 1.00 0.00 H new ATOM 0 HA ASN A 349 -12.186 4.837 -11.208 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -13.862 3.897 -12.595 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -13.847 2.365 -11.745 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -16.558 3.246 -9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -15.630 2.013 -10.582 1.00 0.00 H new ATOM 1481 N ARG A 350 -11.924 4.550 -8.763 1.00 0.00 N ATOM 1482 CA ARG A 350 -11.883 4.464 -7.308 1.00 0.00 C ATOM 1483 C ARG A 350 -13.119 5.113 -6.690 1.00 0.00 C ATOM 1484 O ARG A 350 -13.907 4.451 -6.015 1.00 0.00 O ATOM 1485 CB ARG A 350 -10.619 5.138 -6.772 1.00 0.00 C ATOM 1486 CG ARG A 350 -10.368 4.875 -5.296 1.00 0.00 C ATOM 1487 CD ARG A 350 -9.285 5.789 -4.743 1.00 0.00 C ATOM 1488 NE ARG A 350 -9.771 7.151 -4.537 1.00 0.00 N ATOM 1489 CZ ARG A 350 -9.226 8.003 -3.676 1.00 0.00 C ATOM 1490 NH1 ARG A 350 -8.181 7.636 -2.946 1.00 0.00 N ATOM 1491 NH2 ARG A 350 -9.725 9.225 -3.545 1.00 0.00 N ATOM 0 H ARG A 350 -11.541 5.414 -9.146 1.00 0.00 H new ATOM 0 HA ARG A 350 -11.870 3.410 -7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -9.760 4.789 -7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -10.695 6.213 -6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -11.292 5.024 -4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -10.074 3.835 -5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -8.920 5.388 -3.798 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -8.439 5.806 -5.430 1.00 0.00 H new ATOM 0 HE ARG A 350 -10.573 7.465 -5.084 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -7.794 6.697 -3.045 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -7.764 8.292 -2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -10.528 9.511 -4.106 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -9.306 9.879 -2.884 1.00 0.00 H new ATOM 1505 N ARG A 351 -13.280 6.411 -6.925 1.00 0.00 N ATOM 1506 CA ARG A 351 -14.418 7.149 -6.391 1.00 0.00 C ATOM 1507 C ARG A 351 -15.664 6.269 -6.348 1.00 0.00 C ATOM 1508 O ARG A 351 -16.338 6.080 -7.361 1.00 0.00 O ATOM 1509 CB ARG A 351 -14.688 8.394 -7.237 1.00 0.00 C ATOM 1510 CG ARG A 351 -15.719 9.331 -6.629 1.00 0.00 C ATOM 1511 CD ARG A 351 -15.104 10.212 -5.552 1.00 0.00 C ATOM 1512 NE ARG A 351 -14.492 11.414 -6.111 1.00 0.00 N ATOM 1513 CZ ARG A 351 -15.189 12.442 -6.583 1.00 0.00 C ATOM 1514 NH1 ARG A 351 -16.514 12.414 -6.563 1.00 0.00 N ATOM 1515 NH2 ARG A 351 -14.560 13.501 -7.076 1.00 0.00 N ATOM 0 H ARG A 351 -12.636 6.973 -7.482 1.00 0.00 H new ATOM 0 HA ARG A 351 -14.176 7.456 -5.374 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -13.754 8.937 -7.377 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -15.028 8.085 -8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -16.149 9.957 -7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -16.535 8.748 -6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -15.873 10.497 -4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -14.352 9.644 -5.004 1.00 0.00 H new ATOM 0 HE ARG A 351 -13.474 11.467 -6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -17.001 11.602 -6.185 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -17.046 13.205 -6.926 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -13.540 13.526 -7.093 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -15.096 14.290 -7.438 1.00 0.00 H new ATOM 1529 N ARG A 352 -15.964 5.735 -5.168 1.00 0.00 N ATOM 1530 CA ARG A 352 -17.128 4.874 -4.994 1.00 0.00 C ATOM 1531 C ARG A 352 -18.374 5.700 -4.686 1.00 0.00 C ATOM 1532 O ARG A 352 -18.723 5.905 -3.524 1.00 0.00 O ATOM 1533 CB ARG A 352 -16.880 3.867 -3.870 1.00 0.00 C ATOM 1534 CG ARG A 352 -17.618 2.551 -4.058 1.00 0.00 C ATOM 1535 CD ARG A 352 -19.124 2.740 -3.978 1.00 0.00 C ATOM 1536 NE ARG A 352 -19.800 1.551 -3.466 1.00 0.00 N ATOM 1537 CZ ARG A 352 -19.863 1.240 -2.177 1.00 0.00 C ATOM 1538 NH1 ARG A 352 -19.296 2.027 -1.273 1.00 0.00 N ATOM 1539 NH2 ARG A 352 -20.496 0.140 -1.788 1.00 0.00 N ATOM 0 H ARG A 352 -15.418 5.883 -4.319 1.00 0.00 H new ATOM 0 HA ARG A 352 -17.292 4.334 -5.927 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -15.811 3.668 -3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -17.183 4.312 -2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -17.355 2.120 -5.024 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -17.298 1.841 -3.295 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -19.349 3.590 -3.334 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -19.512 2.979 -4.968 1.00 0.00 H new ATOM 0 HE ARG A 352 -20.248 0.925 -4.135 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -18.810 2.874 -1.567 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -19.346 1.785 -0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -20.935 -0.468 -2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -20.544 -0.098 -0.797 1.00 0.00 H new ATOM 1553 N ASN A 353 -19.039 6.173 -5.735 1.00 0.00 N ATOM 1554 CA ASN A 353 -20.245 6.977 -5.576 1.00 0.00 C ATOM 1555 C ASN A 353 -21.464 6.090 -5.343 1.00 0.00 C ATOM 1556 O ASN A 353 -22.124 6.183 -4.307 1.00 0.00 O ATOM 1557 CB ASN A 353 -20.465 7.852 -6.812 1.00 0.00 C ATOM 1558 CG ASN A 353 -21.622 8.817 -6.638 1.00 0.00 C ATOM 1559 OD1 ASN A 353 -21.424 9.993 -6.335 1.00 0.00 O ATOM 1560 ND2 ASN A 353 -22.839 8.322 -6.831 1.00 0.00 N ATOM 0 H ASN A 353 -18.763 6.013 -6.704 1.00 0.00 H new ATOM 0 HA ASN A 353 -20.113 7.617 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -19.555 8.414 -7.023 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -20.653 7.215 -7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -23.656 8.924 -6.729 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -22.956 7.340 -7.081 1.00 0.00 H new ATOM 1567 N LEU A 354 -21.757 5.231 -6.313 1.00 0.00 N ATOM 1568 CA LEU A 354 -22.897 4.326 -6.214 1.00 0.00 C ATOM 1569 C LEU A 354 -22.960 3.678 -4.835 1.00 0.00 C ATOM 1570 O LEU A 354 -22.049 2.952 -4.436 1.00 0.00 O ATOM 1571 CB LEU A 354 -22.811 3.246 -7.294 1.00 0.00 C ATOM 1572 CG LEU A 354 -24.141 2.646 -7.751 1.00 0.00 C ATOM 1573 CD1 LEU A 354 -24.705 1.723 -6.681 1.00 0.00 C ATOM 1574 CD2 LEU A 354 -25.136 3.747 -8.086 1.00 0.00 C ATOM 0 H LEU A 354 -21.221 5.142 -7.177 1.00 0.00 H new ATOM 0 HA LEU A 354 -23.806 4.909 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -22.309 3.669 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -22.180 2.439 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 354 -23.963 2.059 -8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -25.652 1.305 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -24.000 0.915 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -24.868 2.287 -5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -26.077 3.301 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -25.310 4.361 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -24.735 4.369 -8.887 1.00 0.00 H new ATOM 1586 N VAL A 355 -24.042 3.943 -4.110 1.00 0.00 N ATOM 1587 CA VAL A 355 -24.226 3.384 -2.777 1.00 0.00 C ATOM 1588 C VAL A 355 -24.234 1.860 -2.817 1.00 0.00 C ATOM 1589 O VAL A 355 -23.852 1.201 -1.850 1.00 0.00 O ATOM 1590 CB VAL A 355 -25.537 3.876 -2.137 1.00 0.00 C ATOM 1591 CG1 VAL A 355 -25.748 3.222 -0.780 1.00 0.00 C ATOM 1592 CG2 VAL A 355 -25.532 5.392 -2.012 1.00 0.00 C ATOM 0 H VAL A 355 -24.805 4.542 -4.424 1.00 0.00 H new ATOM 0 HA VAL A 355 -23.386 3.725 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 355 -26.366 3.590 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 355 -26.680 3.582 -0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 355 -25.799 2.140 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 355 -24.917 3.475 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 355 -26.466 5.723 -1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 355 -24.695 5.703 -1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 355 -25.432 5.838 -3.001 1.00 0.00 H new TER 1602 VAL A 355