USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=25 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 298 SER OG : rot -36:sc= 0.107 USER MOD Set 1.2: A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 263 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 268 TYR OH : rot 180:sc= 0.101 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot 180:sc= 0 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) USER MOD Single : A 271 LYS NZ :NH3+ 163:sc=-0.00177 (180deg=-0.368) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 31:sc= 0.212 USER MOD Single : A 276 MET CE :methyl -161:sc= -0.0694 (180deg=-1.63) USER MOD Single : A 277 GLN : amide:sc= -0.0455 K(o=-0.046,f=-1.4!) USER MOD Single : A 280 CYS SG : rot 30:sc= -0.387 USER MOD Single : A 283 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 289 LYS NZ :NH3+ 165:sc= 0.112 (180deg=0.0668) USER MOD Single : A 296 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-2.7) USER MOD Single : A 308 ASN : amide:sc= -4.89! C(o=-4.9!,f=-2!) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -167:sc=-0.00667 (180deg=-0.125) USER MOD Single : A 317 GLN : amide:sc= -0.865 K(o=-0.87,f=0) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ -146:sc= -0.0473 (180deg=-2.14!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 LYS NZ :NH3+ -151:sc= -0.202 (180deg=-1.25) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 SER OG : rot 159:sc= -0.827 USER MOD Single : A 335 MET CE :methyl 164:sc= -0.0564 (180deg=-0.534) USER MOD Single : A 340 GLN : amide:sc= 0.781 K(o=0.78,f=-4.4!) USER MOD Single : A 342 THR OG1 : rot 180:sc=-0.00489 USER MOD Single : A 347 ASN : amide:sc= -1.31 K(o=-1.3,f=-4!) USER MOD Single : A 349 ASN : amide:sc= -0.004 X(o=-0.004,f=-0.047) USER MOD Single : A 353 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 253 10.812 16.833 -18.324 1.00 0.00 N ATOM 2 CA GLY A 253 10.935 16.280 -16.988 1.00 0.00 C ATOM 3 C GLY A 253 11.726 17.180 -16.059 1.00 0.00 C ATOM 4 O GLY A 253 12.951 17.261 -16.155 1.00 0.00 O ATOM 0 HA2 GLY A 253 9.941 16.118 -16.572 1.00 0.00 H new ATOM 0 HA3 GLY A 253 11.420 15.305 -17.045 1.00 0.00 H new ATOM 8 N SER A 254 11.024 17.861 -15.158 1.00 0.00 N ATOM 9 CA SER A 254 11.668 18.764 -14.212 1.00 0.00 C ATOM 10 C SER A 254 12.403 17.982 -13.128 1.00 0.00 C ATOM 11 O SER A 254 11.793 17.227 -12.370 1.00 0.00 O ATOM 12 CB SER A 254 10.632 19.692 -13.574 1.00 0.00 C ATOM 13 OG SER A 254 11.235 20.554 -12.625 1.00 0.00 O ATOM 0 H SER A 254 10.010 17.804 -15.064 1.00 0.00 H new ATOM 0 HA SER A 254 12.395 19.364 -14.759 1.00 0.00 H new ATOM 0 HB2 SER A 254 10.143 20.283 -14.348 1.00 0.00 H new ATOM 0 HB3 SER A 254 9.857 19.098 -13.090 1.00 0.00 H new ATOM 0 HG SER A 254 10.552 21.138 -12.233 1.00 0.00 H new ATOM 19 N SER A 255 13.717 18.168 -13.060 1.00 0.00 N ATOM 20 CA SER A 255 14.537 17.477 -12.072 1.00 0.00 C ATOM 21 C SER A 255 14.252 18.002 -10.667 1.00 0.00 C ATOM 22 O SER A 255 13.615 19.040 -10.498 1.00 0.00 O ATOM 23 CB SER A 255 16.021 17.647 -12.401 1.00 0.00 C ATOM 24 OG SER A 255 16.447 16.685 -13.349 1.00 0.00 O ATOM 0 H SER A 255 14.237 18.792 -13.678 1.00 0.00 H new ATOM 0 HA SER A 255 14.285 16.417 -12.103 1.00 0.00 H new ATOM 0 HB2 SER A 255 16.198 18.649 -12.791 1.00 0.00 H new ATOM 0 HB3 SER A 255 16.612 17.551 -11.490 1.00 0.00 H new ATOM 0 HG SER A 255 17.398 16.816 -13.543 1.00 0.00 H new ATOM 30 N GLY A 256 14.731 17.274 -9.662 1.00 0.00 N ATOM 31 CA GLY A 256 14.518 17.681 -8.286 1.00 0.00 C ATOM 32 C GLY A 256 13.976 16.556 -7.426 1.00 0.00 C ATOM 33 O GLY A 256 14.550 16.227 -6.388 1.00 0.00 O ATOM 0 H GLY A 256 15.262 16.411 -9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 256 15.459 18.035 -7.865 1.00 0.00 H new ATOM 0 HA3 GLY A 256 13.823 18.520 -8.262 1.00 0.00 H new ATOM 37 N SER A 257 12.866 15.965 -7.858 1.00 0.00 N ATOM 38 CA SER A 257 12.243 14.875 -7.118 1.00 0.00 C ATOM 39 C SER A 257 12.139 15.215 -5.634 1.00 0.00 C ATOM 40 O SER A 257 12.400 14.374 -4.773 1.00 0.00 O ATOM 41 CB SER A 257 13.042 13.583 -7.302 1.00 0.00 C ATOM 42 OG SER A 257 13.167 13.252 -8.674 1.00 0.00 O ATOM 0 H SER A 257 12.380 16.223 -8.717 1.00 0.00 H new ATOM 0 HA SER A 257 11.237 14.731 -7.511 1.00 0.00 H new ATOM 0 HB2 SER A 257 14.032 13.698 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 257 12.549 12.768 -6.771 1.00 0.00 H new ATOM 0 HG SER A 257 13.683 12.424 -8.765 1.00 0.00 H new ATOM 48 N SER A 258 11.755 16.454 -5.343 1.00 0.00 N ATOM 49 CA SER A 258 11.620 16.908 -3.964 1.00 0.00 C ATOM 50 C SER A 258 10.232 16.585 -3.419 1.00 0.00 C ATOM 51 O SER A 258 9.345 17.437 -3.404 1.00 0.00 O ATOM 52 CB SER A 258 11.879 18.413 -3.872 1.00 0.00 C ATOM 53 OG SER A 258 11.755 18.871 -2.537 1.00 0.00 O ATOM 0 H SER A 258 11.532 17.161 -6.044 1.00 0.00 H new ATOM 0 HA SER A 258 12.360 16.382 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 258 12.878 18.637 -4.245 1.00 0.00 H new ATOM 0 HB3 SER A 258 11.174 18.946 -4.510 1.00 0.00 H new ATOM 0 HG SER A 258 11.927 19.835 -2.505 1.00 0.00 H new ATOM 59 N GLY A 259 10.052 15.346 -2.971 1.00 0.00 N ATOM 60 CA GLY A 259 8.771 14.931 -2.432 1.00 0.00 C ATOM 61 C GLY A 259 8.908 14.189 -1.117 1.00 0.00 C ATOM 62 O GLY A 259 9.188 12.991 -1.100 1.00 0.00 O ATOM 0 H GLY A 259 10.771 14.623 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 259 8.140 15.808 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 259 8.266 14.291 -3.156 1.00 0.00 H new ATOM 66 N GLU A 260 8.711 14.902 -0.013 1.00 0.00 N ATOM 67 CA GLU A 260 8.817 14.303 1.312 1.00 0.00 C ATOM 68 C GLU A 260 7.604 13.426 1.611 1.00 0.00 C ATOM 69 O GLU A 260 7.745 12.261 1.982 1.00 0.00 O ATOM 70 CB GLU A 260 8.949 15.392 2.379 1.00 0.00 C ATOM 71 CG GLU A 260 10.333 16.014 2.446 1.00 0.00 C ATOM 72 CD GLU A 260 10.347 17.325 3.208 1.00 0.00 C ATOM 73 OE1 GLU A 260 10.263 17.287 4.454 1.00 0.00 O ATOM 74 OE2 GLU A 260 10.443 18.388 2.560 1.00 0.00 O ATOM 0 H GLU A 260 8.477 15.895 -0.010 1.00 0.00 H new ATOM 0 HA GLU A 260 9.709 13.677 1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 260 8.217 16.175 2.179 1.00 0.00 H new ATOM 0 HB3 GLU A 260 8.703 14.967 3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 260 11.019 15.314 2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 260 10.701 16.182 1.434 1.00 0.00 H new ATOM 81 N GLU A 261 6.414 13.996 1.448 1.00 0.00 N ATOM 82 CA GLU A 261 5.178 13.267 1.703 1.00 0.00 C ATOM 83 C GLU A 261 4.702 12.547 0.444 1.00 0.00 C ATOM 84 O GLU A 261 4.936 12.989 -0.681 1.00 0.00 O ATOM 85 CB GLU A 261 4.090 14.221 2.199 1.00 0.00 C ATOM 86 CG GLU A 261 4.440 14.918 3.503 1.00 0.00 C ATOM 87 CD GLU A 261 5.171 16.228 3.287 1.00 0.00 C ATOM 88 OE1 GLU A 261 5.757 16.407 2.198 1.00 0.00 O ATOM 89 OE2 GLU A 261 5.159 17.075 4.205 1.00 0.00 O ATOM 0 H GLU A 261 6.280 14.959 1.141 1.00 0.00 H new ATOM 0 HA GLU A 261 5.378 12.523 2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.902 14.974 1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.163 13.664 2.332 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.526 15.105 4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.059 14.257 4.109 1.00 0.00 H new ATOM 96 N PRO A 262 4.018 11.410 0.636 1.00 0.00 N ATOM 97 CA PRO A 262 3.495 10.604 -0.471 1.00 0.00 C ATOM 98 C PRO A 262 2.341 11.291 -1.193 1.00 0.00 C ATOM 99 O PRO A 262 1.771 12.261 -0.694 1.00 0.00 O ATOM 100 CB PRO A 262 3.009 9.326 0.219 1.00 0.00 C ATOM 101 CG PRO A 262 2.711 9.741 1.618 1.00 0.00 C ATOM 102 CD PRO A 262 3.701 10.823 1.950 1.00 0.00 C ATOM 0 HA PRO A 262 4.248 10.430 -1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 262 2.123 8.924 -0.272 1.00 0.00 H new ATOM 0 HB3 PRO A 262 3.771 8.547 0.191 1.00 0.00 H new ATOM 0 HG2 PRO A 262 1.688 10.108 1.707 1.00 0.00 H new ATOM 0 HG3 PRO A 262 2.809 8.899 2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 262 3.276 11.563 2.628 1.00 0.00 H new ATOM 0 HD3 PRO A 262 4.590 10.419 2.435 1.00 0.00 H new ATOM 110 N THR A 263 2.000 10.781 -2.373 1.00 0.00 N ATOM 111 CA THR A 263 0.914 11.346 -3.164 1.00 0.00 C ATOM 112 C THR A 263 -0.218 10.340 -3.342 1.00 0.00 C ATOM 113 O THR A 263 0.021 9.167 -3.628 1.00 0.00 O ATOM 114 CB THR A 263 1.407 11.797 -4.552 1.00 0.00 C ATOM 115 OG1 THR A 263 2.497 12.715 -4.411 1.00 0.00 O ATOM 116 CG2 THR A 263 0.283 12.454 -5.339 1.00 0.00 C ATOM 0 H THR A 263 2.460 9.978 -2.801 1.00 0.00 H new ATOM 0 HA THR A 263 0.543 12.213 -2.618 1.00 0.00 H new ATOM 0 HB THR A 263 1.744 10.915 -5.097 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.805 12.995 -5.298 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.655 12.764 -6.315 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.533 11.743 -5.471 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.080 13.326 -4.796 1.00 0.00 H new ATOM 124 N ILE A 264 -1.450 10.807 -3.171 1.00 0.00 N ATOM 125 CA ILE A 264 -2.619 9.948 -3.314 1.00 0.00 C ATOM 126 C ILE A 264 -2.892 9.631 -4.781 1.00 0.00 C ATOM 127 O ILE A 264 -2.801 10.505 -5.643 1.00 0.00 O ATOM 128 CB ILE A 264 -3.873 10.597 -2.699 1.00 0.00 C ATOM 129 CG1 ILE A 264 -3.674 10.819 -1.198 1.00 0.00 C ATOM 130 CG2 ILE A 264 -5.097 9.730 -2.955 1.00 0.00 C ATOM 131 CD1 ILE A 264 -4.703 11.741 -0.583 1.00 0.00 C ATOM 0 H ILE A 264 -1.665 11.775 -2.933 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.399 9.024 -2.780 1.00 0.00 H new ATOM 0 HB ILE A 264 -4.033 11.566 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -3.710 9.856 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -2.680 11.232 -1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -5.975 10.202 -2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.245 9.618 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -4.948 8.748 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -4.501 11.853 0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -4.652 12.717 -1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -5.698 11.319 -0.721 1.00 0.00 H new ATOM 143 N GLY A 265 -3.228 8.375 -5.057 1.00 0.00 N ATOM 144 CA GLY A 265 -3.511 7.965 -6.420 1.00 0.00 C ATOM 145 C GLY A 265 -2.286 7.421 -7.128 1.00 0.00 C ATOM 146 O GLY A 265 -2.399 6.758 -8.159 1.00 0.00 O ATOM 0 H GLY A 265 -3.309 7.634 -4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.291 7.203 -6.413 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.902 8.816 -6.978 1.00 0.00 H new ATOM 150 N ASP A 266 -1.111 7.704 -6.575 1.00 0.00 N ATOM 151 CA ASP A 266 0.141 7.239 -7.161 1.00 0.00 C ATOM 152 C ASP A 266 0.588 5.930 -6.519 1.00 0.00 C ATOM 153 O ASP A 266 0.107 5.556 -5.449 1.00 0.00 O ATOM 154 CB ASP A 266 1.230 8.300 -6.997 1.00 0.00 C ATOM 155 CG ASP A 266 1.275 9.268 -8.163 1.00 0.00 C ATOM 156 OD1 ASP A 266 0.486 10.235 -8.162 1.00 0.00 O ATOM 157 OD2 ASP A 266 2.100 9.058 -9.078 1.00 0.00 O ATOM 0 H ASP A 266 -1.000 8.253 -5.722 1.00 0.00 H new ATOM 0 HA ASP A 266 -0.027 7.063 -8.224 1.00 0.00 H new ATOM 0 HB2 ASP A 266 1.057 8.854 -6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 266 2.199 7.810 -6.898 1.00 0.00 H new ATOM 162 N ILE A 267 1.511 5.237 -7.179 1.00 0.00 N ATOM 163 CA ILE A 267 2.023 3.970 -6.672 1.00 0.00 C ATOM 164 C ILE A 267 3.447 4.122 -6.150 1.00 0.00 C ATOM 165 O ILE A 267 4.278 4.789 -6.768 1.00 0.00 O ATOM 166 CB ILE A 267 1.999 2.879 -7.758 1.00 0.00 C ATOM 167 CG1 ILE A 267 0.572 2.667 -8.268 1.00 0.00 C ATOM 168 CG2 ILE A 267 2.571 1.578 -7.214 1.00 0.00 C ATOM 169 CD1 ILE A 267 0.508 2.008 -9.628 1.00 0.00 C ATOM 0 H ILE A 267 1.919 5.532 -8.066 1.00 0.00 H new ATOM 0 HA ILE A 267 1.369 3.670 -5.853 1.00 0.00 H new ATOM 0 HB ILE A 267 2.619 3.205 -8.593 1.00 0.00 H new ATOM 0 HG12 ILE A 267 0.026 2.055 -7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 267 0.065 3.631 -8.316 1.00 0.00 H new ATOM 0 HG21 ILE A 267 2.547 0.816 -7.993 1.00 0.00 H new ATOM 0 HG22 ILE A 267 3.601 1.739 -6.895 1.00 0.00 H new ATOM 0 HG23 ILE A 267 1.975 1.246 -6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -0.534 1.889 -9.926 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.026 2.630 -10.358 1.00 0.00 H new ATOM 0 HD13 ILE A 267 0.986 1.029 -9.581 1.00 0.00 H new ATOM 181 N TYR A 268 3.724 3.497 -5.011 1.00 0.00 N ATOM 182 CA TYR A 268 5.049 3.563 -4.406 1.00 0.00 C ATOM 183 C TYR A 268 5.549 2.170 -4.037 1.00 0.00 C ATOM 184 O TYR A 268 4.770 1.223 -3.945 1.00 0.00 O ATOM 185 CB TYR A 268 5.021 4.453 -3.162 1.00 0.00 C ATOM 186 CG TYR A 268 4.774 5.913 -3.467 1.00 0.00 C ATOM 187 CD1 TYR A 268 3.490 6.386 -3.703 1.00 0.00 C ATOM 188 CD2 TYR A 268 5.826 6.819 -3.517 1.00 0.00 C ATOM 189 CE1 TYR A 268 3.260 7.719 -3.983 1.00 0.00 C ATOM 190 CE2 TYR A 268 5.606 8.154 -3.795 1.00 0.00 C ATOM 191 CZ TYR A 268 4.321 8.600 -4.028 1.00 0.00 C ATOM 192 OH TYR A 268 4.097 9.929 -4.304 1.00 0.00 O ATOM 0 H TYR A 268 3.049 2.939 -4.488 1.00 0.00 H new ATOM 0 HA TYR A 268 5.733 3.993 -5.137 1.00 0.00 H new ATOM 0 HB2 TYR A 268 4.244 4.095 -2.487 1.00 0.00 H new ATOM 0 HB3 TYR A 268 5.970 4.356 -2.635 1.00 0.00 H new ATOM 0 HD1 TYR A 268 2.657 5.700 -3.667 1.00 0.00 H new ATOM 0 HD2 TYR A 268 6.833 6.474 -3.335 1.00 0.00 H new ATOM 0 HE1 TYR A 268 2.255 8.070 -4.166 1.00 0.00 H new ATOM 0 HE2 TYR A 268 6.435 8.845 -3.830 1.00 0.00 H new ATOM 0 HH TYR A 268 4.949 10.413 -4.297 1.00 0.00 H new ATOM 202 N ASN A 269 6.857 2.054 -3.828 1.00 0.00 N ATOM 203 CA ASN A 269 7.463 0.777 -3.469 1.00 0.00 C ATOM 204 C ASN A 269 7.566 0.630 -1.954 1.00 0.00 C ATOM 205 O ASN A 269 7.961 1.562 -1.255 1.00 0.00 O ATOM 206 CB ASN A 269 8.852 0.653 -4.100 1.00 0.00 C ATOM 207 CG ASN A 269 8.886 1.163 -5.528 1.00 0.00 C ATOM 208 OD1 ASN A 269 8.099 0.733 -6.371 1.00 0.00 O ATOM 209 ND2 ASN A 269 9.800 2.085 -5.805 1.00 0.00 N ATOM 0 H ASN A 269 7.517 2.828 -3.901 1.00 0.00 H new ATOM 0 HA ASN A 269 6.825 -0.020 -3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 269 9.571 1.211 -3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 269 9.164 -0.391 -4.082 1.00 0.00 H new ATOM 0 HD21 ASN A 269 9.870 2.466 -6.748 1.00 0.00 H new ATOM 0 HD22 ASN A 269 10.432 2.412 -5.074 1.00 0.00 H new ATOM 216 N GLY A 270 7.208 -0.549 -1.454 1.00 0.00 N ATOM 217 CA GLY A 270 7.267 -0.797 -0.025 1.00 0.00 C ATOM 218 C GLY A 270 7.642 -2.229 0.299 1.00 0.00 C ATOM 219 O GLY A 270 7.593 -3.104 -0.566 1.00 0.00 O ATOM 0 H GLY A 270 6.878 -1.336 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 270 7.994 -0.123 0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 270 6.299 -0.568 0.421 1.00 0.00 H new ATOM 223 N LYS A 271 8.020 -2.471 1.550 1.00 0.00 N ATOM 224 CA LYS A 271 8.406 -3.807 1.988 1.00 0.00 C ATOM 225 C LYS A 271 7.721 -4.168 3.302 1.00 0.00 C ATOM 226 O LYS A 271 7.568 -3.325 4.186 1.00 0.00 O ATOM 227 CB LYS A 271 9.925 -3.893 2.153 1.00 0.00 C ATOM 228 CG LYS A 271 10.385 -5.120 2.920 1.00 0.00 C ATOM 229 CD LYS A 271 10.475 -4.844 4.412 1.00 0.00 C ATOM 230 CE LYS A 271 11.869 -4.386 4.811 1.00 0.00 C ATOM 231 NZ LYS A 271 12.003 -2.904 4.758 1.00 0.00 N ATOM 0 H LYS A 271 8.067 -1.759 2.279 1.00 0.00 H new ATOM 0 HA LYS A 271 8.088 -4.518 1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 271 10.390 -3.896 1.167 1.00 0.00 H new ATOM 0 HB3 LYS A 271 10.277 -3.000 2.668 1.00 0.00 H new ATOM 0 HG2 LYS A 271 9.692 -5.942 2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 271 11.359 -5.438 2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 271 9.748 -4.080 4.686 1.00 0.00 H new ATOM 0 HD3 LYS A 271 10.215 -5.746 4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 271 12.091 -4.735 5.820 1.00 0.00 H new ATOM 0 HE3 LYS A 271 12.604 -4.841 4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 12.843 -2.612 5.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 12.104 -2.600 3.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 11.156 -2.464 5.171 1.00 0.00 H new ATOM 245 N VAL A 272 7.311 -5.427 3.424 1.00 0.00 N ATOM 246 CA VAL A 272 6.644 -5.900 4.632 1.00 0.00 C ATOM 247 C VAL A 272 7.622 -5.996 5.798 1.00 0.00 C ATOM 248 O VAL A 272 8.473 -6.886 5.838 1.00 0.00 O ATOM 249 CB VAL A 272 5.991 -7.277 4.409 1.00 0.00 C ATOM 250 CG1 VAL A 272 5.497 -7.853 5.727 1.00 0.00 C ATOM 251 CG2 VAL A 272 4.853 -7.170 3.405 1.00 0.00 C ATOM 0 H VAL A 272 7.429 -6.137 2.702 1.00 0.00 H new ATOM 0 HA VAL A 272 5.868 -5.173 4.871 1.00 0.00 H new ATOM 0 HB VAL A 272 6.742 -7.955 4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.039 -8.826 5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.337 -7.967 6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.761 -7.179 6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.403 -8.152 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.100 -6.478 3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.240 -6.804 2.454 1.00 0.00 H new ATOM 261 N THR A 273 7.496 -5.074 6.747 1.00 0.00 N ATOM 262 CA THR A 273 8.368 -5.054 7.914 1.00 0.00 C ATOM 263 C THR A 273 7.839 -5.970 9.012 1.00 0.00 C ATOM 264 O THR A 273 8.611 -6.548 9.777 1.00 0.00 O ATOM 265 CB THR A 273 8.519 -3.629 8.478 1.00 0.00 C ATOM 266 OG1 THR A 273 7.240 -3.121 8.874 1.00 0.00 O ATOM 267 CG2 THR A 273 9.141 -2.701 7.445 1.00 0.00 C ATOM 0 H THR A 273 6.798 -4.331 6.730 1.00 0.00 H new ATOM 0 HA THR A 273 9.344 -5.412 7.585 1.00 0.00 H new ATOM 0 HB THR A 273 9.177 -3.673 9.346 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.345 -2.215 9.233 1.00 0.00 H new ATOM 0 HG21 THR A 273 9.238 -1.700 7.866 1.00 0.00 H new ATOM 0 HG22 THR A 273 10.127 -3.074 7.167 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.505 -2.663 6.561 1.00 0.00 H new ATOM 275 N SER A 274 6.518 -6.097 9.084 1.00 0.00 N ATOM 276 CA SER A 274 5.885 -6.941 10.091 1.00 0.00 C ATOM 277 C SER A 274 4.535 -7.454 9.600 1.00 0.00 C ATOM 278 O SER A 274 3.717 -6.689 9.087 1.00 0.00 O ATOM 279 CB SER A 274 5.704 -6.164 11.397 1.00 0.00 C ATOM 280 OG SER A 274 6.836 -6.306 12.237 1.00 0.00 O ATOM 0 H SER A 274 5.865 -5.626 8.457 1.00 0.00 H new ATOM 0 HA SER A 274 6.535 -7.797 10.272 1.00 0.00 H new ATOM 0 HB2 SER A 274 5.541 -5.109 11.176 1.00 0.00 H new ATOM 0 HB3 SER A 274 4.815 -6.522 11.916 1.00 0.00 H new ATOM 0 HG SER A 274 7.640 -6.414 11.687 1.00 0.00 H new ATOM 286 N ILE A 275 4.309 -8.753 9.760 1.00 0.00 N ATOM 287 CA ILE A 275 3.059 -9.369 9.334 1.00 0.00 C ATOM 288 C ILE A 275 2.101 -9.538 10.508 1.00 0.00 C ATOM 289 O ILE A 275 2.455 -10.123 11.531 1.00 0.00 O ATOM 290 CB ILE A 275 3.301 -10.743 8.682 1.00 0.00 C ATOM 291 CG1 ILE A 275 4.122 -10.587 7.400 1.00 0.00 C ATOM 292 CG2 ILE A 275 1.977 -11.432 8.389 1.00 0.00 C ATOM 293 CD1 ILE A 275 5.599 -10.380 7.650 1.00 0.00 C ATOM 0 H ILE A 275 4.976 -9.400 10.182 1.00 0.00 H new ATOM 0 HA ILE A 275 2.613 -8.700 8.598 1.00 0.00 H new ATOM 0 HB ILE A 275 3.864 -11.364 9.378 1.00 0.00 H new ATOM 0 HG12 ILE A 275 3.987 -11.474 6.782 1.00 0.00 H new ATOM 0 HG13 ILE A 275 3.736 -9.741 6.832 1.00 0.00 H new ATOM 0 HG21 ILE A 275 2.166 -12.402 7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 275 1.427 -11.573 9.319 1.00 0.00 H new ATOM 0 HG23 ILE A 275 1.389 -10.816 7.709 1.00 0.00 H new ATOM 0 HD11 ILE A 275 6.118 -10.277 6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 275 5.745 -9.476 8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 275 6.000 -11.237 8.191 1.00 0.00 H new ATOM 305 N MET A 276 0.886 -9.023 10.352 1.00 0.00 N ATOM 306 CA MET A 276 -0.125 -9.119 11.399 1.00 0.00 C ATOM 307 C MET A 276 -1.264 -10.039 10.972 1.00 0.00 C ATOM 308 O MET A 276 -1.529 -10.201 9.781 1.00 0.00 O ATOM 309 CB MET A 276 -0.674 -7.732 11.737 1.00 0.00 C ATOM 310 CG MET A 276 0.406 -6.715 12.070 1.00 0.00 C ATOM 311 SD MET A 276 1.233 -7.068 13.634 1.00 0.00 S ATOM 312 CE MET A 276 2.447 -5.751 13.679 1.00 0.00 C ATOM 0 H MET A 276 0.577 -8.535 9.511 1.00 0.00 H new ATOM 0 HA MET A 276 0.346 -9.541 12.287 1.00 0.00 H new ATOM 0 HB2 MET A 276 -1.258 -7.366 10.893 1.00 0.00 H new ATOM 0 HB3 MET A 276 -1.355 -7.816 12.584 1.00 0.00 H new ATOM 0 HG2 MET A 276 1.144 -6.699 11.268 1.00 0.00 H new ATOM 0 HG3 MET A 276 -0.038 -5.720 12.114 1.00 0.00 H new ATOM 0 HE1 MET A 276 3.239 -6.010 14.381 1.00 0.00 H new ATOM 0 HE2 MET A 276 2.873 -5.615 12.685 1.00 0.00 H new ATOM 0 HE3 MET A 276 1.968 -4.825 13.998 1.00 0.00 H new ATOM 322 N GLN A 277 -1.933 -10.639 11.952 1.00 0.00 N ATOM 323 CA GLN A 277 -3.043 -11.544 11.675 1.00 0.00 C ATOM 324 C GLN A 277 -4.105 -10.858 10.822 1.00 0.00 C ATOM 325 O GLN A 277 -4.836 -11.512 10.079 1.00 0.00 O ATOM 326 CB GLN A 277 -3.663 -12.038 12.983 1.00 0.00 C ATOM 327 CG GLN A 277 -2.797 -13.044 13.725 1.00 0.00 C ATOM 328 CD GLN A 277 -2.910 -14.444 13.155 1.00 0.00 C ATOM 329 OE1 GLN A 277 -3.943 -14.819 12.600 1.00 0.00 O ATOM 330 NE2 GLN A 277 -1.844 -15.225 13.288 1.00 0.00 N ATOM 0 H GLN A 277 -1.726 -10.515 12.943 1.00 0.00 H new ATOM 0 HA GLN A 277 -2.654 -12.398 11.120 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -3.850 -11.183 13.633 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -4.630 -12.492 12.768 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -1.756 -12.722 13.684 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -3.085 -13.060 14.776 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -1.009 -14.873 13.755 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -1.861 -16.177 12.923 1.00 0.00 H new ATOM 339 N PHE A 278 -4.184 -9.536 10.935 1.00 0.00 N ATOM 340 CA PHE A 278 -5.158 -8.761 10.175 1.00 0.00 C ATOM 341 C PHE A 278 -4.574 -8.316 8.837 1.00 0.00 C ATOM 342 O PHE A 278 -5.138 -8.590 7.779 1.00 0.00 O ATOM 343 CB PHE A 278 -5.610 -7.541 10.979 1.00 0.00 C ATOM 344 CG PHE A 278 -4.510 -6.918 11.791 1.00 0.00 C ATOM 345 CD1 PHE A 278 -4.255 -7.351 13.082 1.00 0.00 C ATOM 346 CD2 PHE A 278 -3.733 -5.899 11.265 1.00 0.00 C ATOM 347 CE1 PHE A 278 -3.244 -6.781 13.833 1.00 0.00 C ATOM 348 CE2 PHE A 278 -2.721 -5.325 12.010 1.00 0.00 C ATOM 349 CZ PHE A 278 -2.477 -5.766 13.296 1.00 0.00 C ATOM 0 H PHE A 278 -3.586 -8.979 11.545 1.00 0.00 H new ATOM 0 HA PHE A 278 -6.021 -9.398 9.981 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -6.014 -6.794 10.295 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.421 -7.835 11.645 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -4.853 -8.143 13.507 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -3.921 -5.549 10.261 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -3.054 -7.129 14.838 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -2.121 -4.532 11.587 1.00 0.00 H new ATOM 0 HZ PHE A 278 -1.687 -5.318 13.881 1.00 0.00 H new ATOM 359 N GLY A 279 -3.439 -7.626 8.894 1.00 0.00 N ATOM 360 CA GLY A 279 -2.797 -7.153 7.681 1.00 0.00 C ATOM 361 C GLY A 279 -1.285 -7.157 7.787 1.00 0.00 C ATOM 362 O GLY A 279 -0.722 -7.737 8.716 1.00 0.00 O ATOM 0 H GLY A 279 -2.953 -7.386 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -3.101 -7.781 6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.140 -6.142 7.462 1.00 0.00 H new ATOM 366 N CYS A 280 -0.626 -6.510 6.832 1.00 0.00 N ATOM 367 CA CYS A 280 0.832 -6.442 6.820 1.00 0.00 C ATOM 368 C CYS A 280 1.309 -4.996 6.747 1.00 0.00 C ATOM 369 O CYS A 280 0.811 -4.207 5.943 1.00 0.00 O ATOM 370 CB CYS A 280 1.389 -7.236 5.638 1.00 0.00 C ATOM 371 SG CYS A 280 1.027 -6.509 4.023 1.00 0.00 S ATOM 0 H CYS A 280 -1.077 -6.025 6.056 1.00 0.00 H new ATOM 0 HA CYS A 280 1.199 -6.879 7.748 1.00 0.00 H new ATOM 0 HB2 CYS A 280 2.470 -7.324 5.751 1.00 0.00 H new ATOM 0 HB3 CYS A 280 0.982 -8.247 5.669 1.00 0.00 H new ATOM 0 HG CYS A 280 0.930 -5.218 4.140 1.00 0.00 H new ATOM 377 N PHE A 281 2.275 -4.653 7.592 1.00 0.00 N ATOM 378 CA PHE A 281 2.818 -3.300 7.625 1.00 0.00 C ATOM 379 C PHE A 281 3.915 -3.128 6.579 1.00 0.00 C ATOM 380 O PHE A 281 5.015 -3.661 6.723 1.00 0.00 O ATOM 381 CB PHE A 281 3.371 -2.984 9.017 1.00 0.00 C ATOM 382 CG PHE A 281 2.311 -2.601 10.010 1.00 0.00 C ATOM 383 CD1 PHE A 281 1.754 -1.333 9.994 1.00 0.00 C ATOM 384 CD2 PHE A 281 1.874 -3.509 10.961 1.00 0.00 C ATOM 385 CE1 PHE A 281 0.778 -0.977 10.906 1.00 0.00 C ATOM 386 CE2 PHE A 281 0.898 -3.159 11.875 1.00 0.00 C ATOM 387 CZ PHE A 281 0.351 -1.892 11.849 1.00 0.00 C ATOM 0 H PHE A 281 2.698 -5.294 8.264 1.00 0.00 H new ATOM 0 HA PHE A 281 2.010 -2.605 7.396 1.00 0.00 H new ATOM 0 HB2 PHE A 281 3.911 -3.854 9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.093 -2.171 8.937 1.00 0.00 H new ATOM 0 HD1 PHE A 281 2.086 -0.614 9.260 1.00 0.00 H new ATOM 0 HD2 PHE A 281 2.301 -4.501 10.988 1.00 0.00 H new ATOM 0 HE1 PHE A 281 0.350 0.014 10.881 1.00 0.00 H new ATOM 0 HE2 PHE A 281 0.563 -3.877 12.609 1.00 0.00 H new ATOM 0 HZ PHE A 281 -0.409 -1.616 12.565 1.00 0.00 H new ATOM 397 N VAL A 282 3.606 -2.381 5.524 1.00 0.00 N ATOM 398 CA VAL A 282 4.564 -2.137 4.452 1.00 0.00 C ATOM 399 C VAL A 282 5.146 -0.731 4.544 1.00 0.00 C ATOM 400 O VAL A 282 4.412 0.256 4.531 1.00 0.00 O ATOM 401 CB VAL A 282 3.916 -2.323 3.067 1.00 0.00 C ATOM 402 CG1 VAL A 282 4.912 -1.998 1.964 1.00 0.00 C ATOM 403 CG2 VAL A 282 3.382 -3.739 2.915 1.00 0.00 C ATOM 0 H VAL A 282 2.699 -1.934 5.389 1.00 0.00 H new ATOM 0 HA VAL A 282 5.365 -2.867 4.571 1.00 0.00 H new ATOM 0 HB VAL A 282 3.077 -1.632 2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 282 4.437 -2.135 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 282 5.241 -0.964 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.773 -2.662 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 282 2.928 -3.853 1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 282 4.201 -4.450 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.634 -3.930 3.684 1.00 0.00 H new ATOM 413 N GLN A 283 6.469 -0.649 4.638 1.00 0.00 N ATOM 414 CA GLN A 283 7.150 0.637 4.732 1.00 0.00 C ATOM 415 C GLN A 283 7.538 1.150 3.350 1.00 0.00 C ATOM 416 O GLN A 283 8.135 0.426 2.552 1.00 0.00 O ATOM 417 CB GLN A 283 8.395 0.515 5.612 1.00 0.00 C ATOM 418 CG GLN A 283 9.157 1.820 5.772 1.00 0.00 C ATOM 419 CD GLN A 283 10.503 1.632 6.444 1.00 0.00 C ATOM 420 OE1 GLN A 283 10.590 1.529 7.668 1.00 0.00 O ATOM 421 NE2 GLN A 283 11.563 1.587 5.645 1.00 0.00 N ATOM 0 H GLN A 283 7.091 -1.458 4.651 1.00 0.00 H new ATOM 0 HA GLN A 283 6.462 1.352 5.184 1.00 0.00 H new ATOM 0 HB2 GLN A 283 8.100 0.153 6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 283 9.060 -0.234 5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 283 9.305 2.272 4.791 1.00 0.00 H new ATOM 0 HG3 GLN A 283 8.557 2.517 6.357 1.00 0.00 H new ATOM 0 HE21 GLN A 283 11.445 1.677 4.636 1.00 0.00 H new ATOM 0 HE22 GLN A 283 12.495 1.463 6.041 1.00 0.00 H new ATOM 430 N LEU A 284 7.195 2.403 3.072 1.00 0.00 N ATOM 431 CA LEU A 284 7.507 3.015 1.785 1.00 0.00 C ATOM 432 C LEU A 284 8.996 3.325 1.676 1.00 0.00 C ATOM 433 O LEU A 284 9.644 3.657 2.669 1.00 0.00 O ATOM 434 CB LEU A 284 6.692 4.295 1.595 1.00 0.00 C ATOM 435 CG LEU A 284 5.175 4.149 1.715 1.00 0.00 C ATOM 436 CD1 LEU A 284 4.502 5.512 1.670 1.00 0.00 C ATOM 437 CD2 LEU A 284 4.636 3.250 0.611 1.00 0.00 C ATOM 0 H LEU A 284 6.701 3.015 3.721 1.00 0.00 H new ATOM 0 HA LEU A 284 7.244 2.305 1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 284 7.026 5.027 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 284 6.921 4.705 0.611 1.00 0.00 H new ATOM 0 HG LEU A 284 4.949 3.686 2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.423 5.388 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 284 4.864 6.124 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 284 4.736 6.002 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 284 3.555 3.158 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 284 4.874 3.684 -0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 284 5.093 2.264 0.689 1.00 0.00 H new ATOM 449 N GLU A 285 9.531 3.218 0.464 1.00 0.00 N ATOM 450 CA GLU A 285 10.944 3.489 0.227 1.00 0.00 C ATOM 451 C GLU A 285 11.120 4.675 -0.717 1.00 0.00 C ATOM 452 O GLU A 285 10.144 5.233 -1.218 1.00 0.00 O ATOM 453 CB GLU A 285 11.633 2.253 -0.357 1.00 0.00 C ATOM 454 CG GLU A 285 11.655 1.065 0.590 1.00 0.00 C ATOM 455 CD GLU A 285 12.455 -0.102 0.043 1.00 0.00 C ATOM 456 OE1 GLU A 285 13.701 -0.020 0.049 1.00 0.00 O ATOM 457 OE2 GLU A 285 11.835 -1.095 -0.390 1.00 0.00 O ATOM 0 H GLU A 285 9.008 2.946 -0.368 1.00 0.00 H new ATOM 0 HA GLU A 285 11.405 3.736 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.125 1.964 -1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 285 12.657 2.511 -0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 285 12.078 1.375 1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 285 10.633 0.741 0.784 1.00 0.00 H new ATOM 464 N GLY A 286 12.371 5.056 -0.953 1.00 0.00 N ATOM 465 CA GLY A 286 12.653 6.174 -1.834 1.00 0.00 C ATOM 466 C GLY A 286 12.480 7.514 -1.145 1.00 0.00 C ATOM 467 O GLY A 286 13.418 8.308 -1.071 1.00 0.00 O ATOM 0 H GLY A 286 13.195 4.610 -0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 286 13.674 6.090 -2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 286 11.992 6.126 -2.700 1.00 0.00 H new ATOM 471 N LEU A 287 11.277 7.766 -0.641 1.00 0.00 N ATOM 472 CA LEU A 287 10.983 9.020 0.044 1.00 0.00 C ATOM 473 C LEU A 287 12.019 9.306 1.126 1.00 0.00 C ATOM 474 O LEU A 287 12.951 8.527 1.328 1.00 0.00 O ATOM 475 CB LEU A 287 9.584 8.971 0.662 1.00 0.00 C ATOM 476 CG LEU A 287 8.423 8.796 -0.318 1.00 0.00 C ATOM 477 CD1 LEU A 287 7.171 8.339 0.413 1.00 0.00 C ATOM 478 CD2 LEU A 287 8.161 10.092 -1.071 1.00 0.00 C ATOM 0 H LEU A 287 10.490 7.119 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 287 11.021 9.824 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 287 9.554 8.151 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 287 9.424 9.892 1.223 1.00 0.00 H new ATOM 0 HG LEU A 287 8.696 8.028 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 287 6.356 8.220 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 287 7.364 7.386 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 287 6.894 9.083 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.332 9.949 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.909 10.880 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.054 10.376 -1.628 1.00 0.00 H new ATOM 490 N ARG A 288 11.849 10.426 1.820 1.00 0.00 N ATOM 491 CA ARG A 288 12.769 10.814 2.883 1.00 0.00 C ATOM 492 C ARG A 288 12.254 10.352 4.243 1.00 0.00 C ATOM 493 O ARG A 288 12.923 9.596 4.948 1.00 0.00 O ATOM 494 CB ARG A 288 12.965 12.331 2.888 1.00 0.00 C ATOM 495 CG ARG A 288 13.433 12.880 4.227 1.00 0.00 C ATOM 496 CD ARG A 288 14.698 12.183 4.702 1.00 0.00 C ATOM 497 NE ARG A 288 15.251 12.811 5.900 1.00 0.00 N ATOM 498 CZ ARG A 288 14.722 12.676 7.111 1.00 0.00 C ATOM 499 NH1 ARG A 288 13.633 11.939 7.284 1.00 0.00 N ATOM 500 NH2 ARG A 288 15.282 13.278 8.152 1.00 0.00 N ATOM 0 H ARG A 288 11.083 11.081 1.666 1.00 0.00 H new ATOM 0 HA ARG A 288 13.728 10.331 2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 288 13.692 12.598 2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 288 12.025 12.811 2.616 1.00 0.00 H new ATOM 0 HG2 ARG A 288 13.617 13.951 4.138 1.00 0.00 H new ATOM 0 HG3 ARG A 288 12.645 12.753 4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 288 14.479 11.136 4.910 1.00 0.00 H new ATOM 0 HD3 ARG A 288 15.443 12.201 3.906 1.00 0.00 H new ATOM 0 HE ARG A 288 16.089 13.384 5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 288 13.200 11.474 6.486 1.00 0.00 H new ATOM 0 HH12 ARG A 288 13.229 11.837 8.215 1.00 0.00 H new ATOM 0 HH21 ARG A 288 16.120 13.845 8.023 1.00 0.00 H new ATOM 0 HH22 ARG A 288 14.875 13.174 9.081 1.00 0.00 H new ATOM 514 N LYS A 289 11.062 10.811 4.606 1.00 0.00 N ATOM 515 CA LYS A 289 10.456 10.446 5.881 1.00 0.00 C ATOM 516 C LYS A 289 9.909 9.022 5.835 1.00 0.00 C ATOM 517 O LYS A 289 8.901 8.756 5.180 1.00 0.00 O ATOM 518 CB LYS A 289 9.333 11.424 6.234 1.00 0.00 C ATOM 519 CG LYS A 289 8.638 11.103 7.546 1.00 0.00 C ATOM 520 CD LYS A 289 7.689 12.215 7.960 1.00 0.00 C ATOM 521 CE LYS A 289 7.527 12.276 9.472 1.00 0.00 C ATOM 522 NZ LYS A 289 6.191 12.801 9.866 1.00 0.00 N ATOM 0 H LYS A 289 10.495 11.438 4.034 1.00 0.00 H new ATOM 0 HA LYS A 289 11.227 10.496 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 289 9.744 12.432 6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 289 8.595 11.422 5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 289 8.085 10.169 7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 289 9.384 10.950 8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 289 8.065 13.171 7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 289 6.716 12.056 7.495 1.00 0.00 H new ATOM 0 HE2 LYS A 289 7.664 11.280 9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 289 8.306 12.910 9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 6.019 12.594 10.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 6.164 13.830 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 5.455 12.347 9.288 1.00 0.00 H new ATOM 536 N ARG A 290 10.579 8.113 6.535 1.00 0.00 N ATOM 537 CA ARG A 290 10.159 6.717 6.573 1.00 0.00 C ATOM 538 C ARG A 290 8.677 6.604 6.918 1.00 0.00 C ATOM 539 O ARG A 290 8.268 6.893 8.042 1.00 0.00 O ATOM 540 CB ARG A 290 10.992 5.940 7.595 1.00 0.00 C ATOM 541 CG ARG A 290 12.268 5.350 7.018 1.00 0.00 C ATOM 542 CD ARG A 290 13.421 6.339 7.088 1.00 0.00 C ATOM 543 NE ARG A 290 13.904 6.521 8.454 1.00 0.00 N ATOM 544 CZ ARG A 290 14.774 5.707 9.041 1.00 0.00 C ATOM 545 NH1 ARG A 290 15.255 4.661 8.384 1.00 0.00 N ATOM 546 NH2 ARG A 290 15.165 5.939 10.287 1.00 0.00 N ATOM 0 H ARG A 290 11.414 8.318 7.083 1.00 0.00 H new ATOM 0 HA ARG A 290 10.317 6.289 5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 290 11.249 6.603 8.421 1.00 0.00 H new ATOM 0 HB3 ARG A 290 10.385 5.135 8.010 1.00 0.00 H new ATOM 0 HG2 ARG A 290 12.531 4.444 7.564 1.00 0.00 H new ATOM 0 HG3 ARG A 290 12.099 5.059 5.981 1.00 0.00 H new ATOM 0 HD2 ARG A 290 14.238 5.988 6.458 1.00 0.00 H new ATOM 0 HD3 ARG A 290 13.099 7.300 6.686 1.00 0.00 H new ATOM 0 HE ARG A 290 13.554 7.317 8.987 1.00 0.00 H new ATOM 0 HH11 ARG A 290 14.957 4.480 7.425 1.00 0.00 H new ATOM 0 HH12 ARG A 290 15.923 4.037 8.837 1.00 0.00 H new ATOM 0 HH21 ARG A 290 14.797 6.743 10.795 1.00 0.00 H new ATOM 0 HH22 ARG A 290 15.833 5.313 10.737 1.00 0.00 H new ATOM 560 N TRP A 291 7.879 6.184 5.943 1.00 0.00 N ATOM 561 CA TRP A 291 6.442 6.034 6.143 1.00 0.00 C ATOM 562 C TRP A 291 6.069 4.568 6.330 1.00 0.00 C ATOM 563 O TRP A 291 6.573 3.696 5.623 1.00 0.00 O ATOM 564 CB TRP A 291 5.677 6.621 4.956 1.00 0.00 C ATOM 565 CG TRP A 291 5.561 8.115 5.004 1.00 0.00 C ATOM 566 CD1 TRP A 291 5.991 9.001 4.058 1.00 0.00 C ATOM 567 CD2 TRP A 291 4.978 8.896 6.053 1.00 0.00 C ATOM 568 NE1 TRP A 291 5.710 10.286 4.456 1.00 0.00 N ATOM 569 CE2 TRP A 291 5.088 10.248 5.676 1.00 0.00 C ATOM 570 CE3 TRP A 291 4.371 8.584 7.273 1.00 0.00 C ATOM 571 CZ2 TRP A 291 4.616 11.285 6.476 1.00 0.00 C ATOM 572 CZ3 TRP A 291 3.903 9.614 8.066 1.00 0.00 C ATOM 573 CH2 TRP A 291 4.026 10.951 7.665 1.00 0.00 C ATOM 0 H TRP A 291 8.202 5.941 5.007 1.00 0.00 H new ATOM 0 HA TRP A 291 6.167 6.577 7.047 1.00 0.00 H new ATOM 0 HB2 TRP A 291 6.177 6.332 4.032 1.00 0.00 H new ATOM 0 HB3 TRP A 291 4.678 6.187 4.927 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.480 8.732 3.133 1.00 0.00 H new ATOM 0 HE1 TRP A 291 5.929 11.131 3.929 1.00 0.00 H new ATOM 0 HE3 TRP A 291 4.270 7.557 7.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.712 12.316 6.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 3.434 9.385 9.012 1.00 0.00 H new ATOM 0 HH2 TRP A 291 3.648 11.733 8.307 1.00 0.00 H new ATOM 584 N GLU A 292 5.182 4.304 7.284 1.00 0.00 N ATOM 585 CA GLU A 292 4.743 2.942 7.563 1.00 0.00 C ATOM 586 C GLU A 292 3.226 2.823 7.439 1.00 0.00 C ATOM 587 O GLU A 292 2.481 3.457 8.185 1.00 0.00 O ATOM 588 CB GLU A 292 5.186 2.515 8.963 1.00 0.00 C ATOM 589 CG GLU A 292 4.790 1.092 9.320 1.00 0.00 C ATOM 590 CD GLU A 292 5.051 0.762 10.777 1.00 0.00 C ATOM 591 OE1 GLU A 292 6.232 0.577 11.140 1.00 0.00 O ATOM 592 OE2 GLU A 292 4.076 0.688 11.553 1.00 0.00 O ATOM 0 H GLU A 292 4.753 5.015 7.876 1.00 0.00 H new ATOM 0 HA GLU A 292 5.204 2.282 6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 292 6.269 2.611 9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.755 3.198 9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 292 3.732 0.948 9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 292 5.343 0.396 8.689 1.00 0.00 H new ATOM 599 N GLY A 293 2.777 2.006 6.491 1.00 0.00 N ATOM 600 CA GLY A 293 1.353 1.820 6.286 1.00 0.00 C ATOM 601 C GLY A 293 0.914 0.390 6.532 1.00 0.00 C ATOM 602 O GLY A 293 1.716 -0.540 6.432 1.00 0.00 O ATOM 0 H GLY A 293 3.374 1.470 5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.803 2.485 6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.095 2.106 5.266 1.00 0.00 H new ATOM 606 N LEU A 294 -0.362 0.212 6.857 1.00 0.00 N ATOM 607 CA LEU A 294 -0.906 -1.116 7.120 1.00 0.00 C ATOM 608 C LEU A 294 -1.808 -1.571 5.977 1.00 0.00 C ATOM 609 O LEU A 294 -2.546 -0.773 5.399 1.00 0.00 O ATOM 610 CB LEU A 294 -1.689 -1.116 8.434 1.00 0.00 C ATOM 611 CG LEU A 294 -2.314 -2.451 8.842 1.00 0.00 C ATOM 612 CD1 LEU A 294 -1.244 -3.413 9.332 1.00 0.00 C ATOM 613 CD2 LEU A 294 -3.373 -2.238 9.914 1.00 0.00 C ATOM 0 H LEU A 294 -1.039 0.970 6.945 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.073 -1.814 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -1.021 -0.791 9.232 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -2.483 -0.373 8.361 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.794 -2.889 7.967 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.707 -4.357 9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -0.521 -3.590 8.535 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.735 -2.983 10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.807 -3.198 10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -2.916 -1.779 10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.155 -1.584 9.528 1.00 0.00 H new ATOM 625 N VAL A 295 -1.744 -2.860 5.657 1.00 0.00 N ATOM 626 CA VAL A 295 -2.557 -3.422 4.586 1.00 0.00 C ATOM 627 C VAL A 295 -3.519 -4.477 5.121 1.00 0.00 C ATOM 628 O VAL A 295 -3.138 -5.629 5.335 1.00 0.00 O ATOM 629 CB VAL A 295 -1.680 -4.053 3.488 1.00 0.00 C ATOM 630 CG1 VAL A 295 -2.540 -4.543 2.333 1.00 0.00 C ATOM 631 CG2 VAL A 295 -0.638 -3.058 3.002 1.00 0.00 C ATOM 0 H VAL A 295 -1.138 -3.534 6.124 1.00 0.00 H new ATOM 0 HA VAL A 295 -3.128 -2.598 4.157 1.00 0.00 H new ATOM 0 HB VAL A 295 -1.160 -4.912 3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -1.903 -4.986 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -3.245 -5.291 2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -3.090 -3.704 1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -0.027 -3.520 2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -1.137 -2.179 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -0.002 -2.761 3.836 1.00 0.00 H new ATOM 641 N HIS A 296 -4.768 -4.077 5.336 1.00 0.00 N ATOM 642 CA HIS A 296 -5.786 -4.988 5.846 1.00 0.00 C ATOM 643 C HIS A 296 -5.834 -6.268 5.017 1.00 0.00 C ATOM 644 O HIS A 296 -5.301 -6.321 3.908 1.00 0.00 O ATOM 645 CB HIS A 296 -7.157 -4.311 5.839 1.00 0.00 C ATOM 646 CG HIS A 296 -8.157 -4.974 6.736 1.00 0.00 C ATOM 647 ND1 HIS A 296 -9.211 -5.726 6.261 1.00 0.00 N ATOM 648 CD2 HIS A 296 -8.259 -4.995 8.085 1.00 0.00 C ATOM 649 CE1 HIS A 296 -9.918 -6.180 7.280 1.00 0.00 C ATOM 650 NE2 HIS A 296 -9.362 -5.752 8.398 1.00 0.00 N ATOM 0 H HIS A 296 -5.099 -3.128 5.165 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.523 -5.249 6.871 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -7.041 -3.271 6.144 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -7.544 -4.303 4.820 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.597 -4.508 8.785 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -10.802 -6.797 7.210 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -9.697 -5.951 9.341 1.00 0.00 H new ATOM 658 N ILE A 297 -6.475 -7.297 5.562 1.00 0.00 N ATOM 659 CA ILE A 297 -6.592 -8.575 4.872 1.00 0.00 C ATOM 660 C ILE A 297 -7.363 -8.427 3.565 1.00 0.00 C ATOM 661 O ILE A 297 -7.128 -9.162 2.607 1.00 0.00 O ATOM 662 CB ILE A 297 -7.293 -9.628 5.752 1.00 0.00 C ATOM 663 CG1 ILE A 297 -7.261 -10.997 5.070 1.00 0.00 C ATOM 664 CG2 ILE A 297 -8.725 -9.206 6.042 1.00 0.00 C ATOM 665 CD1 ILE A 297 -6.040 -11.818 5.419 1.00 0.00 C ATOM 0 H ILE A 297 -6.921 -7.270 6.479 1.00 0.00 H new ATOM 0 HA ILE A 297 -5.578 -8.910 4.656 1.00 0.00 H new ATOM 0 HB ILE A 297 -6.759 -9.704 6.699 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -8.155 -11.554 5.350 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -7.298 -10.857 3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -9.207 -9.960 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.724 -8.250 6.565 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -9.272 -9.106 5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -6.085 -12.775 4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.141 -11.281 5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.012 -11.990 6.495 1.00 0.00 H new ATOM 677 N SER A 298 -8.285 -7.469 3.534 1.00 0.00 N ATOM 678 CA SER A 298 -9.093 -7.224 2.346 1.00 0.00 C ATOM 679 C SER A 298 -8.265 -6.552 1.255 1.00 0.00 C ATOM 680 O SER A 298 -8.697 -6.450 0.107 1.00 0.00 O ATOM 681 CB SER A 298 -10.301 -6.353 2.695 1.00 0.00 C ATOM 682 OG SER A 298 -11.267 -6.381 1.658 1.00 0.00 O ATOM 0 H SER A 298 -8.490 -6.850 4.319 1.00 0.00 H new ATOM 0 HA SER A 298 -9.444 -8.185 1.971 1.00 0.00 H new ATOM 0 HB2 SER A 298 -10.750 -6.704 3.624 1.00 0.00 H new ATOM 0 HB3 SER A 298 -9.976 -5.327 2.866 1.00 0.00 H new ATOM 0 HG SER A 298 -10.814 -6.428 0.790 1.00 0.00 H new ATOM 688 N GLU A 299 -7.072 -6.095 1.623 1.00 0.00 N ATOM 689 CA GLU A 299 -6.183 -5.431 0.676 1.00 0.00 C ATOM 690 C GLU A 299 -5.076 -6.375 0.216 1.00 0.00 C ATOM 691 O GLU A 299 -3.923 -5.970 0.064 1.00 0.00 O ATOM 692 CB GLU A 299 -5.572 -4.179 1.308 1.00 0.00 C ATOM 693 CG GLU A 299 -6.569 -3.051 1.512 1.00 0.00 C ATOM 694 CD GLU A 299 -6.158 -2.103 2.622 1.00 0.00 C ATOM 695 OE1 GLU A 299 -4.941 -1.961 2.860 1.00 0.00 O ATOM 696 OE2 GLU A 299 -7.054 -1.504 3.252 1.00 0.00 O ATOM 0 H GLU A 299 -6.699 -6.172 2.569 1.00 0.00 H new ATOM 0 HA GLU A 299 -6.772 -5.139 -0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -5.135 -4.445 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -4.758 -3.823 0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -6.675 -2.492 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -7.547 -3.473 1.743 1.00 0.00 H new ATOM 703 N LEU A 300 -5.434 -7.635 -0.003 1.00 0.00 N ATOM 704 CA LEU A 300 -4.472 -8.638 -0.445 1.00 0.00 C ATOM 705 C LEU A 300 -4.968 -9.355 -1.697 1.00 0.00 C ATOM 706 O LEU A 300 -4.269 -9.415 -2.708 1.00 0.00 O ATOM 707 CB LEU A 300 -4.215 -9.654 0.670 1.00 0.00 C ATOM 708 CG LEU A 300 -3.753 -9.077 2.009 1.00 0.00 C ATOM 709 CD1 LEU A 300 -3.616 -10.181 3.046 1.00 0.00 C ATOM 710 CD2 LEU A 300 -2.436 -8.333 1.843 1.00 0.00 C ATOM 0 H LEU A 300 -6.384 -7.987 0.118 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.539 -8.128 -0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.132 -10.220 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.462 -10.362 0.323 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.506 -8.370 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.286 -9.752 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.580 -10.671 3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.883 -10.912 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -2.122 -7.929 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -1.675 -9.019 1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -2.566 -7.517 1.132 1.00 0.00 H new ATOM 722 N ARG A 301 -6.180 -9.896 -1.621 1.00 0.00 N ATOM 723 CA ARG A 301 -6.771 -10.607 -2.748 1.00 0.00 C ATOM 724 C ARG A 301 -8.101 -9.978 -3.151 1.00 0.00 C ATOM 725 O ARG A 301 -8.868 -9.526 -2.301 1.00 0.00 O ATOM 726 CB ARG A 301 -6.978 -12.082 -2.396 1.00 0.00 C ATOM 727 CG ARG A 301 -5.743 -12.940 -2.616 1.00 0.00 C ATOM 728 CD ARG A 301 -5.899 -14.314 -1.983 1.00 0.00 C ATOM 729 NE ARG A 301 -4.985 -15.292 -2.567 1.00 0.00 N ATOM 730 CZ ARG A 301 -5.218 -15.924 -3.711 1.00 0.00 C ATOM 731 NH1 ARG A 301 -6.329 -15.682 -4.392 1.00 0.00 N ATOM 732 NH2 ARG A 301 -4.338 -16.801 -4.177 1.00 0.00 N ATOM 0 H ARG A 301 -6.771 -9.855 -0.791 1.00 0.00 H new ATOM 0 HA ARG A 301 -6.084 -10.534 -3.591 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -7.282 -12.158 -1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -7.797 -12.478 -2.996 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -5.560 -13.049 -3.685 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -4.871 -12.440 -2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -5.716 -14.242 -0.911 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -6.926 -14.657 -2.109 1.00 0.00 H new ATOM 0 HE ARG A 301 -4.120 -15.501 -2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -7.008 -15.008 -4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -6.505 -16.169 -5.271 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -3.482 -16.990 -3.656 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -4.518 -17.286 -5.056 1.00 0.00 H new ATOM 746 N ARG A 302 -8.367 -9.953 -4.453 1.00 0.00 N ATOM 747 CA ARG A 302 -9.603 -9.378 -4.970 1.00 0.00 C ATOM 748 C ARG A 302 -10.799 -9.812 -4.127 1.00 0.00 C ATOM 749 O ARG A 302 -10.700 -10.742 -3.327 1.00 0.00 O ATOM 750 CB ARG A 302 -9.815 -9.793 -6.427 1.00 0.00 C ATOM 751 CG ARG A 302 -8.778 -9.222 -7.380 1.00 0.00 C ATOM 752 CD ARG A 302 -9.130 -9.518 -8.829 1.00 0.00 C ATOM 753 NE ARG A 302 -8.426 -8.635 -9.755 1.00 0.00 N ATOM 754 CZ ARG A 302 -8.759 -8.494 -11.033 1.00 0.00 C ATOM 755 NH1 ARG A 302 -9.781 -9.174 -11.534 1.00 0.00 N ATOM 756 NH2 ARG A 302 -8.070 -7.670 -11.813 1.00 0.00 N ATOM 0 H ARG A 302 -7.743 -10.324 -5.169 1.00 0.00 H new ATOM 0 HA ARG A 302 -9.518 -8.293 -4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -9.796 -10.881 -6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -10.806 -9.472 -6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -8.704 -8.144 -7.235 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -7.799 -9.643 -7.149 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -8.882 -10.555 -9.058 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -10.205 -9.408 -8.970 1.00 0.00 H new ATOM 0 HE ARG A 302 -7.635 -8.097 -9.401 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -10.314 -9.807 -10.938 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -10.035 -9.064 -12.516 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -7.284 -7.144 -11.431 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -8.327 -7.563 -12.794 1.00 0.00 H new ATOM 770 N GLU A 303 -11.926 -9.132 -4.312 1.00 0.00 N ATOM 771 CA GLU A 303 -13.139 -9.448 -3.568 1.00 0.00 C ATOM 772 C GLU A 303 -13.333 -10.957 -3.458 1.00 0.00 C ATOM 773 O GLU A 303 -13.749 -11.612 -4.413 1.00 0.00 O ATOM 774 CB GLU A 303 -14.357 -8.814 -4.242 1.00 0.00 C ATOM 775 CG GLU A 303 -15.681 -9.237 -3.628 1.00 0.00 C ATOM 776 CD GLU A 303 -15.904 -8.639 -2.253 1.00 0.00 C ATOM 777 OE1 GLU A 303 -14.909 -8.433 -1.528 1.00 0.00 O ATOM 778 OE2 GLU A 303 -17.074 -8.377 -1.902 1.00 0.00 O ATOM 0 H GLU A 303 -12.024 -8.359 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 303 -13.035 -9.039 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -14.270 -7.729 -4.185 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -14.355 -9.079 -5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -16.495 -8.936 -4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -15.713 -10.324 -3.557 1.00 0.00 H new ATOM 785 N GLY A 304 -13.026 -11.504 -2.285 1.00 0.00 N ATOM 786 CA GLY A 304 -13.172 -12.932 -2.071 1.00 0.00 C ATOM 787 C GLY A 304 -12.959 -13.326 -0.623 1.00 0.00 C ATOM 788 O GLY A 304 -13.468 -12.671 0.286 1.00 0.00 O ATOM 0 H GLY A 304 -12.679 -10.983 -1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -14.168 -13.244 -2.386 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.458 -13.465 -2.698 1.00 0.00 H new ATOM 792 N ARG A 305 -12.207 -14.401 -0.408 1.00 0.00 N ATOM 793 CA ARG A 305 -11.931 -14.883 0.939 1.00 0.00 C ATOM 794 C ARG A 305 -10.456 -15.241 1.097 1.00 0.00 C ATOM 795 O ARG A 305 -9.921 -16.056 0.346 1.00 0.00 O ATOM 796 CB ARG A 305 -12.800 -16.102 1.256 1.00 0.00 C ATOM 797 CG ARG A 305 -14.257 -15.759 1.522 1.00 0.00 C ATOM 798 CD ARG A 305 -14.454 -15.223 2.931 1.00 0.00 C ATOM 799 NE ARG A 305 -15.856 -15.261 3.339 1.00 0.00 N ATOM 800 CZ ARG A 305 -16.353 -14.530 4.330 1.00 0.00 C ATOM 801 NH1 ARG A 305 -15.566 -13.708 5.011 1.00 0.00 N ATOM 802 NH2 ARG A 305 -17.639 -14.619 4.643 1.00 0.00 N ATOM 0 H ARG A 305 -11.778 -14.954 -1.150 1.00 0.00 H new ATOM 0 HA ARG A 305 -12.170 -14.083 1.640 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -12.747 -16.802 0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -12.391 -16.613 2.128 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -14.595 -15.017 0.799 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -14.873 -16.647 1.380 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -13.857 -15.810 3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -14.089 -14.197 2.983 1.00 0.00 H new ATOM 0 HE ARG A 305 -16.488 -15.883 2.835 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -14.577 -13.636 4.774 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -15.950 -13.148 5.772 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -18.248 -15.250 4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -18.019 -14.057 5.405 1.00 0.00 H new ATOM 816 N VAL A 306 -9.805 -14.626 2.079 1.00 0.00 N ATOM 817 CA VAL A 306 -8.393 -14.879 2.337 1.00 0.00 C ATOM 818 C VAL A 306 -8.202 -15.660 3.632 1.00 0.00 C ATOM 819 O VAL A 306 -8.931 -15.460 4.603 1.00 0.00 O ATOM 820 CB VAL A 306 -7.592 -13.566 2.419 1.00 0.00 C ATOM 821 CG1 VAL A 306 -6.121 -13.852 2.680 1.00 0.00 C ATOM 822 CG2 VAL A 306 -7.769 -12.754 1.145 1.00 0.00 C ATOM 0 H VAL A 306 -10.234 -13.948 2.709 1.00 0.00 H new ATOM 0 HA VAL A 306 -8.020 -15.471 1.501 1.00 0.00 H new ATOM 0 HB VAL A 306 -7.975 -12.978 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.572 -12.912 2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -6.016 -14.389 3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.719 -14.460 1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.196 -11.830 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.414 -13.333 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.824 -12.517 1.008 1.00 0.00 H new ATOM 832 N ALA A 307 -7.216 -16.551 3.640 1.00 0.00 N ATOM 833 CA ALA A 307 -6.927 -17.361 4.817 1.00 0.00 C ATOM 834 C ALA A 307 -6.178 -16.551 5.870 1.00 0.00 C ATOM 835 O ALA A 307 -6.724 -16.232 6.925 1.00 0.00 O ATOM 836 CB ALA A 307 -6.123 -18.592 4.426 1.00 0.00 C ATOM 0 H ALA A 307 -6.604 -16.730 2.844 1.00 0.00 H new ATOM 0 HA ALA A 307 -7.875 -17.682 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -5.914 -19.188 5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -6.694 -19.189 3.715 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -5.184 -18.283 3.968 1.00 0.00 H new ATOM 842 N ASN A 308 -4.924 -16.222 5.576 1.00 0.00 N ATOM 843 CA ASN A 308 -4.100 -15.450 6.499 1.00 0.00 C ATOM 844 C ASN A 308 -2.997 -14.707 5.752 1.00 0.00 C ATOM 845 O ASN A 308 -2.542 -15.147 4.696 1.00 0.00 O ATOM 846 CB ASN A 308 -3.486 -16.368 7.557 1.00 0.00 C ATOM 847 CG ASN A 308 -2.842 -17.600 6.951 1.00 0.00 C ATOM 848 OD1 ASN A 308 -3.530 -18.534 6.537 1.00 0.00 O ATOM 849 ND2 ASN A 308 -1.515 -17.608 6.896 1.00 0.00 N ATOM 0 H ASN A 308 -4.457 -16.478 4.706 1.00 0.00 H new ATOM 0 HA ASN A 308 -4.739 -14.716 6.991 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -2.739 -15.814 8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -4.260 -16.675 8.261 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -1.026 -18.410 6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.985 -16.812 7.251 1.00 0.00 H new ATOM 856 N VAL A 309 -2.569 -13.578 6.308 1.00 0.00 N ATOM 857 CA VAL A 309 -1.518 -12.774 5.696 1.00 0.00 C ATOM 858 C VAL A 309 -0.211 -13.554 5.608 1.00 0.00 C ATOM 859 O VAL A 309 0.482 -13.511 4.591 1.00 0.00 O ATOM 860 CB VAL A 309 -1.275 -11.474 6.485 1.00 0.00 C ATOM 861 CG1 VAL A 309 -0.192 -10.639 5.818 1.00 0.00 C ATOM 862 CG2 VAL A 309 -2.566 -10.681 6.615 1.00 0.00 C ATOM 0 H VAL A 309 -2.934 -13.199 7.182 1.00 0.00 H new ATOM 0 HA VAL A 309 -1.856 -12.522 4.691 1.00 0.00 H new ATOM 0 HB VAL A 309 -0.934 -11.736 7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -0.034 -9.724 6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 309 0.736 -11.209 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -0.501 -10.384 4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -2.376 -9.766 7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -2.939 -10.428 5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -3.310 -11.280 7.140 1.00 0.00 H new ATOM 872 N ALA A 310 0.120 -14.267 6.679 1.00 0.00 N ATOM 873 CA ALA A 310 1.342 -15.059 6.722 1.00 0.00 C ATOM 874 C ALA A 310 1.652 -15.665 5.357 1.00 0.00 C ATOM 875 O ALA A 310 2.708 -15.408 4.779 1.00 0.00 O ATOM 876 CB ALA A 310 1.226 -16.154 7.773 1.00 0.00 C ATOM 0 H ALA A 310 -0.442 -14.312 7.529 1.00 0.00 H new ATOM 0 HA ALA A 310 2.165 -14.397 6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 310 2.146 -16.738 7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 310 1.060 -15.703 8.751 1.00 0.00 H new ATOM 0 HB3 ALA A 310 0.388 -16.807 7.528 1.00 0.00 H new ATOM 882 N ASP A 311 0.726 -16.470 4.848 1.00 0.00 N ATOM 883 CA ASP A 311 0.901 -17.112 3.551 1.00 0.00 C ATOM 884 C ASP A 311 0.852 -16.083 2.425 1.00 0.00 C ATOM 885 O ASP A 311 1.443 -16.282 1.363 1.00 0.00 O ATOM 886 CB ASP A 311 -0.178 -18.175 3.335 1.00 0.00 C ATOM 887 CG ASP A 311 0.204 -19.516 3.930 1.00 0.00 C ATOM 888 OD1 ASP A 311 0.944 -19.529 4.935 1.00 0.00 O ATOM 889 OD2 ASP A 311 -0.238 -20.552 3.390 1.00 0.00 O ATOM 0 H ASP A 311 -0.153 -16.693 5.314 1.00 0.00 H new ATOM 0 HA ASP A 311 1.880 -17.591 3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -1.113 -17.836 3.781 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -0.359 -18.293 2.267 1.00 0.00 H new ATOM 894 N VAL A 312 0.143 -14.985 2.664 1.00 0.00 N ATOM 895 CA VAL A 312 0.017 -13.925 1.671 1.00 0.00 C ATOM 896 C VAL A 312 1.356 -13.238 1.427 1.00 0.00 C ATOM 897 O VAL A 312 1.884 -13.259 0.315 1.00 0.00 O ATOM 898 CB VAL A 312 -1.018 -12.870 2.104 1.00 0.00 C ATOM 899 CG1 VAL A 312 -1.098 -11.748 1.080 1.00 0.00 C ATOM 900 CG2 VAL A 312 -2.381 -13.514 2.308 1.00 0.00 C ATOM 0 H VAL A 312 -0.353 -14.806 3.537 1.00 0.00 H new ATOM 0 HA VAL A 312 -0.320 -14.395 0.747 1.00 0.00 H new ATOM 0 HB VAL A 312 -0.698 -12.441 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -1.834 -11.012 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -0.123 -11.269 0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -1.394 -12.157 0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -3.100 -12.754 2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -2.711 -13.971 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -2.310 -14.279 3.082 1.00 0.00 H new ATOM 910 N VAL A 313 1.901 -12.628 2.475 1.00 0.00 N ATOM 911 CA VAL A 313 3.180 -11.934 2.376 1.00 0.00 C ATOM 912 C VAL A 313 4.189 -12.499 3.370 1.00 0.00 C ATOM 913 O VAL A 313 3.818 -13.168 4.334 1.00 0.00 O ATOM 914 CB VAL A 313 3.020 -10.423 2.626 1.00 0.00 C ATOM 915 CG1 VAL A 313 2.141 -9.795 1.555 1.00 0.00 C ATOM 916 CG2 VAL A 313 2.447 -10.170 4.012 1.00 0.00 C ATOM 0 H VAL A 313 1.477 -12.600 3.402 1.00 0.00 H new ATOM 0 HA VAL A 313 3.547 -12.089 1.361 1.00 0.00 H new ATOM 0 HB VAL A 313 4.004 -9.958 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 313 2.039 -8.727 1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 313 2.597 -9.945 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 313 1.156 -10.262 1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 313 2.341 -9.097 4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 313 1.471 -10.648 4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 313 3.118 -10.584 4.764 1.00 0.00 H new ATOM 926 N SER A 314 5.467 -12.223 3.128 1.00 0.00 N ATOM 927 CA SER A 314 6.531 -12.706 4.001 1.00 0.00 C ATOM 928 C SER A 314 7.238 -11.543 4.690 1.00 0.00 C ATOM 929 O SER A 314 7.111 -10.390 4.276 1.00 0.00 O ATOM 930 CB SER A 314 7.541 -13.530 3.200 1.00 0.00 C ATOM 931 OG SER A 314 7.018 -14.807 2.879 1.00 0.00 O ATOM 0 H SER A 314 5.790 -11.668 2.336 1.00 0.00 H new ATOM 0 HA SER A 314 6.081 -13.339 4.766 1.00 0.00 H new ATOM 0 HB2 SER A 314 7.802 -13.000 2.284 1.00 0.00 H new ATOM 0 HB3 SER A 314 8.460 -13.644 3.775 1.00 0.00 H new ATOM 0 HG SER A 314 7.682 -15.313 2.366 1.00 0.00 H new ATOM 937 N LYS A 315 7.985 -11.854 5.744 1.00 0.00 N ATOM 938 CA LYS A 315 8.714 -10.837 6.492 1.00 0.00 C ATOM 939 C LYS A 315 9.955 -10.386 5.728 1.00 0.00 C ATOM 940 O LYS A 315 10.796 -11.202 5.353 1.00 0.00 O ATOM 941 CB LYS A 315 9.117 -11.377 7.867 1.00 0.00 C ATOM 942 CG LYS A 315 9.580 -10.299 8.831 1.00 0.00 C ATOM 943 CD LYS A 315 10.453 -10.874 9.933 1.00 0.00 C ATOM 944 CE LYS A 315 11.034 -9.779 10.814 1.00 0.00 C ATOM 945 NZ LYS A 315 12.057 -8.972 10.092 1.00 0.00 N ATOM 0 H LYS A 315 8.101 -12.803 6.100 1.00 0.00 H new ATOM 0 HA LYS A 315 8.057 -9.977 6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 315 8.269 -11.904 8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 315 9.916 -12.108 7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 315 10.136 -9.536 8.286 1.00 0.00 H new ATOM 0 HG3 LYS A 315 8.713 -9.807 9.272 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.865 -11.560 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 315 11.263 -11.455 9.491 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.232 -9.126 11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 315 11.483 -10.226 11.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 12.583 -8.389 10.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 12.716 -9.608 9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.587 -8.355 9.399 1.00 0.00 H new ATOM 959 N GLY A 316 10.064 -9.080 5.503 1.00 0.00 N ATOM 960 CA GLY A 316 11.206 -8.543 4.787 1.00 0.00 C ATOM 961 C GLY A 316 11.139 -8.820 3.298 1.00 0.00 C ATOM 962 O GLY A 316 12.169 -8.969 2.641 1.00 0.00 O ATOM 0 H GLY A 316 9.381 -8.384 5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.261 -7.467 4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 316 12.121 -8.974 5.193 1.00 0.00 H new ATOM 966 N GLN A 317 9.923 -8.890 2.765 1.00 0.00 N ATOM 967 CA GLN A 317 9.726 -9.153 1.344 1.00 0.00 C ATOM 968 C GLN A 317 9.362 -7.873 0.599 1.00 0.00 C ATOM 969 O GLN A 317 8.551 -7.077 1.072 1.00 0.00 O ATOM 970 CB GLN A 317 8.631 -10.202 1.145 1.00 0.00 C ATOM 971 CG GLN A 317 8.400 -10.571 -0.311 1.00 0.00 C ATOM 972 CD GLN A 317 7.133 -11.379 -0.514 1.00 0.00 C ATOM 973 OE1 GLN A 317 7.172 -12.607 -0.592 1.00 0.00 O ATOM 974 NE2 GLN A 317 6.000 -10.691 -0.601 1.00 0.00 N ATOM 0 H GLN A 317 9.060 -8.768 3.295 1.00 0.00 H new ATOM 0 HA GLN A 317 10.663 -9.534 0.937 1.00 0.00 H new ATOM 0 HB2 GLN A 317 8.895 -11.101 1.702 1.00 0.00 H new ATOM 0 HB3 GLN A 317 7.699 -9.827 1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 317 8.346 -9.661 -0.908 1.00 0.00 H new ATOM 0 HG3 GLN A 317 9.253 -11.142 -0.677 1.00 0.00 H new ATOM 0 HE21 GLN A 317 6.015 -9.674 -0.531 1.00 0.00 H new ATOM 0 HE22 GLN A 317 5.116 -11.180 -0.738 1.00 0.00 H new ATOM 983 N ARG A 318 9.967 -7.682 -0.569 1.00 0.00 N ATOM 984 CA ARG A 318 9.707 -6.497 -1.379 1.00 0.00 C ATOM 985 C ARG A 318 8.375 -6.622 -2.112 1.00 0.00 C ATOM 986 O ARG A 318 8.078 -7.657 -2.709 1.00 0.00 O ATOM 987 CB ARG A 318 10.839 -6.284 -2.386 1.00 0.00 C ATOM 988 CG ARG A 318 11.066 -7.472 -3.307 1.00 0.00 C ATOM 989 CD ARG A 318 12.323 -7.295 -4.144 1.00 0.00 C ATOM 990 NE ARG A 318 12.080 -6.482 -5.333 1.00 0.00 N ATOM 991 CZ ARG A 318 11.422 -6.920 -6.401 1.00 0.00 C ATOM 992 NH1 ARG A 318 10.944 -8.157 -6.428 1.00 0.00 N ATOM 993 NH2 ARG A 318 11.241 -6.120 -7.444 1.00 0.00 N ATOM 0 H ARG A 318 10.640 -8.332 -0.975 1.00 0.00 H new ATOM 0 HA ARG A 318 9.656 -5.635 -0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 318 10.616 -5.404 -2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 318 11.761 -6.074 -1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 318 11.147 -8.383 -2.714 1.00 0.00 H new ATOM 0 HG3 ARG A 318 10.205 -7.595 -3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 318 13.099 -6.828 -3.538 1.00 0.00 H new ATOM 0 HD3 ARG A 318 12.699 -8.273 -4.444 1.00 0.00 H new ATOM 0 HE ARG A 318 12.435 -5.526 -5.344 1.00 0.00 H new ATOM 0 HH11 ARG A 318 11.081 -8.774 -5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 318 10.439 -8.491 -7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 318 11.607 -5.168 -7.426 1.00 0.00 H new ATOM 0 HH22 ARG A 318 10.736 -6.457 -8.264 1.00 0.00 H new ATOM 1007 N VAL A 319 7.577 -5.561 -2.063 1.00 0.00 N ATOM 1008 CA VAL A 319 6.277 -5.551 -2.723 1.00 0.00 C ATOM 1009 C VAL A 319 5.890 -4.140 -3.154 1.00 0.00 C ATOM 1010 O VAL A 319 6.504 -3.160 -2.733 1.00 0.00 O ATOM 1011 CB VAL A 319 5.176 -6.114 -1.804 1.00 0.00 C ATOM 1012 CG1 VAL A 319 5.374 -7.607 -1.588 1.00 0.00 C ATOM 1013 CG2 VAL A 319 5.160 -5.372 -0.476 1.00 0.00 C ATOM 0 H VAL A 319 7.808 -4.697 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 319 6.365 -6.186 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 319 4.211 -5.966 -2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.587 -7.988 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 319 5.332 -8.122 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 319 6.345 -7.782 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.376 -5.783 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 319 6.125 -5.487 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 319 4.967 -4.314 -0.653 1.00 0.00 H new ATOM 1023 N LYS A 320 4.867 -4.045 -3.997 1.00 0.00 N ATOM 1024 CA LYS A 320 4.396 -2.755 -4.486 1.00 0.00 C ATOM 1025 C LYS A 320 3.036 -2.410 -3.887 1.00 0.00 C ATOM 1026 O LYS A 320 2.109 -3.220 -3.918 1.00 0.00 O ATOM 1027 CB LYS A 320 4.304 -2.767 -6.013 1.00 0.00 C ATOM 1028 CG LYS A 320 5.649 -2.920 -6.702 1.00 0.00 C ATOM 1029 CD LYS A 320 5.533 -2.716 -8.203 1.00 0.00 C ATOM 1030 CE LYS A 320 6.818 -3.103 -8.919 1.00 0.00 C ATOM 1031 NZ LYS A 320 6.857 -4.556 -9.242 1.00 0.00 N ATOM 0 H LYS A 320 4.348 -4.847 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 320 5.113 -1.994 -4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.651 -3.583 -6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 320 3.837 -1.841 -6.348 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.354 -2.199 -6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 320 6.052 -3.912 -6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 320 4.706 -3.312 -8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.299 -1.672 -8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 320 6.910 -2.524 -9.838 1.00 0.00 H new ATOM 0 HE3 LYS A 320 7.673 -2.847 -8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.748 -4.780 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 6.795 -5.109 -8.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 6.055 -4.796 -9.859 1.00 0.00 H new ATOM 1045 N VAL A 321 2.922 -1.202 -3.344 1.00 0.00 N ATOM 1046 CA VAL A 321 1.675 -0.749 -2.740 1.00 0.00 C ATOM 1047 C VAL A 321 1.221 0.575 -3.344 1.00 0.00 C ATOM 1048 O VAL A 321 2.026 1.330 -3.889 1.00 0.00 O ATOM 1049 CB VAL A 321 1.816 -0.584 -1.216 1.00 0.00 C ATOM 1050 CG1 VAL A 321 2.140 -1.918 -0.561 1.00 0.00 C ATOM 1051 CG2 VAL A 321 2.881 0.452 -0.889 1.00 0.00 C ATOM 0 H VAL A 321 3.679 -0.519 -3.310 1.00 0.00 H new ATOM 0 HA VAL A 321 0.927 -1.515 -2.947 1.00 0.00 H new ATOM 0 HB VAL A 321 0.864 -0.233 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 321 2.236 -1.781 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.339 -2.628 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 321 3.078 -2.302 -0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 321 2.967 0.556 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.838 0.132 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.601 1.411 -1.324 1.00 0.00 H new ATOM 1061 N LYS A 322 -0.075 0.851 -3.244 1.00 0.00 N ATOM 1062 CA LYS A 322 -0.638 2.086 -3.778 1.00 0.00 C ATOM 1063 C LYS A 322 -1.130 2.991 -2.653 1.00 0.00 C ATOM 1064 O LYS A 322 -1.678 2.519 -1.657 1.00 0.00 O ATOM 1065 CB LYS A 322 -1.790 1.772 -4.735 1.00 0.00 C ATOM 1066 CG LYS A 322 -2.569 3.001 -5.172 1.00 0.00 C ATOM 1067 CD LYS A 322 -1.983 3.614 -6.433 1.00 0.00 C ATOM 1068 CE LYS A 322 -2.576 2.987 -7.685 1.00 0.00 C ATOM 1069 NZ LYS A 322 -2.408 3.863 -8.877 1.00 0.00 N ATOM 0 H LYS A 322 -0.756 0.236 -2.798 1.00 0.00 H new ATOM 0 HA LYS A 322 0.148 2.609 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -1.392 1.271 -5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -2.472 1.072 -4.252 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -3.610 2.729 -5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -2.564 3.740 -4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -2.171 4.688 -6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -0.901 3.480 -6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -2.098 2.025 -7.871 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -3.636 2.790 -7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -3.228 3.754 -9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -2.336 4.855 -8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -1.542 3.594 -9.386 1.00 0.00 H new ATOM 1083 N VAL A 323 -0.931 4.295 -2.819 1.00 0.00 N ATOM 1084 CA VAL A 323 -1.357 5.267 -1.819 1.00 0.00 C ATOM 1085 C VAL A 323 -2.829 5.623 -1.991 1.00 0.00 C ATOM 1086 O VAL A 323 -3.196 6.374 -2.896 1.00 0.00 O ATOM 1087 CB VAL A 323 -0.516 6.555 -1.895 1.00 0.00 C ATOM 1088 CG1 VAL A 323 -0.792 7.444 -0.692 1.00 0.00 C ATOM 1089 CG2 VAL A 323 0.964 6.219 -1.992 1.00 0.00 C ATOM 0 H VAL A 323 -0.477 4.703 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.210 4.803 -0.844 1.00 0.00 H new ATOM 0 HB VAL A 323 -0.800 7.102 -2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.189 8.349 -0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.848 7.712 -0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.537 6.908 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.544 7.141 -2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.266 5.650 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.144 5.625 -2.888 1.00 0.00 H new ATOM 1099 N LEU A 324 -3.670 5.080 -1.117 1.00 0.00 N ATOM 1100 CA LEU A 324 -5.104 5.341 -1.171 1.00 0.00 C ATOM 1101 C LEU A 324 -5.428 6.720 -0.605 1.00 0.00 C ATOM 1102 O LEU A 324 -6.072 7.536 -1.264 1.00 0.00 O ATOM 1103 CB LEU A 324 -5.867 4.266 -0.394 1.00 0.00 C ATOM 1104 CG LEU A 324 -5.650 2.824 -0.855 1.00 0.00 C ATOM 1105 CD1 LEU A 324 -6.117 1.847 0.213 1.00 0.00 C ATOM 1106 CD2 LEU A 324 -6.376 2.569 -2.168 1.00 0.00 C ATOM 0 H LEU A 324 -3.383 4.456 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.414 5.315 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -5.586 4.337 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -6.932 4.489 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 324 -4.583 2.671 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -5.955 0.826 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -5.553 2.014 1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -7.179 2.000 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.211 1.538 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -7.444 2.740 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -5.994 3.246 -2.932 1.00 0.00 H new ATOM 1118 N SER A 325 -4.976 6.973 0.619 1.00 0.00 N ATOM 1119 CA SER A 325 -5.219 8.253 1.274 1.00 0.00 C ATOM 1120 C SER A 325 -4.204 8.495 2.387 1.00 0.00 C ATOM 1121 O SER A 325 -3.787 7.564 3.076 1.00 0.00 O ATOM 1122 CB SER A 325 -6.638 8.296 1.844 1.00 0.00 C ATOM 1123 OG SER A 325 -7.097 9.631 1.970 1.00 0.00 O ATOM 0 H SER A 325 -4.440 6.309 1.177 1.00 0.00 H new ATOM 0 HA SER A 325 -5.110 9.041 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.311 7.736 1.195 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.657 7.808 2.819 1.00 0.00 H new ATOM 0 HG SER A 325 -8.007 9.631 2.335 1.00 0.00 H new ATOM 1129 N PHE A 326 -3.811 9.753 2.557 1.00 0.00 N ATOM 1130 CA PHE A 326 -2.844 10.119 3.586 1.00 0.00 C ATOM 1131 C PHE A 326 -3.262 11.406 4.292 1.00 0.00 C ATOM 1132 O PHE A 326 -3.427 12.450 3.659 1.00 0.00 O ATOM 1133 CB PHE A 326 -1.453 10.290 2.970 1.00 0.00 C ATOM 1134 CG PHE A 326 -0.515 11.094 3.824 1.00 0.00 C ATOM 1135 CD1 PHE A 326 -0.075 10.605 5.043 1.00 0.00 C ATOM 1136 CD2 PHE A 326 -0.073 12.340 3.407 1.00 0.00 C ATOM 1137 CE1 PHE A 326 0.789 11.342 5.831 1.00 0.00 C ATOM 1138 CE2 PHE A 326 0.791 13.081 4.191 1.00 0.00 C ATOM 1139 CZ PHE A 326 1.222 12.583 5.404 1.00 0.00 C ATOM 0 H PHE A 326 -4.147 10.536 1.996 1.00 0.00 H new ATOM 0 HA PHE A 326 -2.812 9.316 4.322 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -1.019 9.306 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -1.552 10.773 1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -0.411 9.636 5.382 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -0.407 12.736 2.459 1.00 0.00 H new ATOM 0 HE1 PHE A 326 1.125 10.949 6.779 1.00 0.00 H new ATOM 0 HE2 PHE A 326 1.129 14.050 3.854 1.00 0.00 H new ATOM 0 HZ PHE A 326 1.896 13.162 6.018 1.00 0.00 H new ATOM 1149 N THR A 327 -3.432 11.323 5.608 1.00 0.00 N ATOM 1150 CA THR A 327 -3.832 12.479 6.400 1.00 0.00 C ATOM 1151 C THR A 327 -3.179 12.454 7.778 1.00 0.00 C ATOM 1152 O THR A 327 -3.509 11.617 8.617 1.00 0.00 O ATOM 1153 CB THR A 327 -5.361 12.541 6.571 1.00 0.00 C ATOM 1154 OG1 THR A 327 -5.701 13.455 7.620 1.00 0.00 O ATOM 1155 CG2 THR A 327 -5.926 11.165 6.889 1.00 0.00 C ATOM 0 H THR A 327 -3.299 10.468 6.147 1.00 0.00 H new ATOM 0 HA THR A 327 -3.498 13.364 5.858 1.00 0.00 H new ATOM 0 HB THR A 327 -5.795 12.887 5.633 1.00 0.00 H new ATOM 0 HG1 THR A 327 -6.675 13.489 7.721 1.00 0.00 H new ATOM 0 HG21 THR A 327 -7.008 11.234 7.005 1.00 0.00 H new ATOM 0 HG22 THR A 327 -5.692 10.479 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 327 -5.484 10.795 7.814 1.00 0.00 H new ATOM 1163 N GLY A 328 -2.250 13.378 8.004 1.00 0.00 N ATOM 1164 CA GLY A 328 -1.565 13.444 9.282 1.00 0.00 C ATOM 1165 C GLY A 328 -0.673 12.243 9.525 1.00 0.00 C ATOM 1166 O GLY A 328 0.189 11.923 8.705 1.00 0.00 O ATOM 0 H GLY A 328 -1.960 14.082 7.325 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -0.964 14.353 9.322 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -2.302 13.513 10.082 1.00 0.00 H new ATOM 1170 N THR A 329 -0.878 11.574 10.656 1.00 0.00 N ATOM 1171 CA THR A 329 -0.084 10.403 11.006 1.00 0.00 C ATOM 1172 C THR A 329 -0.789 9.117 10.592 1.00 0.00 C ATOM 1173 O THR A 329 -0.856 8.157 11.360 1.00 0.00 O ATOM 1174 CB THR A 329 0.205 10.352 12.518 1.00 0.00 C ATOM 1175 OG1 THR A 329 -1.024 10.340 13.252 1.00 0.00 O ATOM 1176 CG2 THR A 329 1.047 11.545 12.948 1.00 0.00 C ATOM 0 H THR A 329 -1.587 11.824 11.345 1.00 0.00 H new ATOM 0 HA THR A 329 0.859 10.488 10.466 1.00 0.00 H new ATOM 0 HB THR A 329 0.762 9.439 12.729 1.00 0.00 H new ATOM 0 HG1 THR A 329 -0.831 10.306 14.212 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.239 11.488 14.020 1.00 0.00 H new ATOM 0 HG22 THR A 329 1.994 11.535 12.409 1.00 0.00 H new ATOM 0 HG23 THR A 329 0.512 12.468 12.724 1.00 0.00 H new ATOM 1184 N LYS A 330 -1.315 9.102 9.371 1.00 0.00 N ATOM 1185 CA LYS A 330 -2.014 7.933 8.853 1.00 0.00 C ATOM 1186 C LYS A 330 -1.789 7.786 7.351 1.00 0.00 C ATOM 1187 O LYS A 330 -2.080 8.698 6.577 1.00 0.00 O ATOM 1188 CB LYS A 330 -3.512 8.036 9.147 1.00 0.00 C ATOM 1189 CG LYS A 330 -3.904 7.484 10.507 1.00 0.00 C ATOM 1190 CD LYS A 330 -5.386 7.154 10.568 1.00 0.00 C ATOM 1191 CE LYS A 330 -5.665 5.745 10.069 1.00 0.00 C ATOM 1192 NZ LYS A 330 -5.905 5.715 8.599 1.00 0.00 N ATOM 0 H LYS A 330 -1.270 9.888 8.722 1.00 0.00 H new ATOM 0 HA LYS A 330 -1.612 7.051 9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -3.814 9.082 9.088 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -4.063 7.500 8.374 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -3.322 6.587 10.719 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -3.660 8.212 11.280 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -5.740 7.254 11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -5.944 7.871 9.966 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -4.821 5.100 10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -6.535 5.342 10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -6.540 4.925 8.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -6.343 6.610 8.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -5.000 5.589 8.102 1.00 0.00 H new ATOM 1206 N THR A 331 -1.271 6.631 6.945 1.00 0.00 N ATOM 1207 CA THR A 331 -1.008 6.365 5.536 1.00 0.00 C ATOM 1208 C THR A 331 -1.531 4.992 5.129 1.00 0.00 C ATOM 1209 O THR A 331 -0.994 3.965 5.543 1.00 0.00 O ATOM 1210 CB THR A 331 0.498 6.442 5.221 1.00 0.00 C ATOM 1211 OG1 THR A 331 1.076 7.581 5.869 1.00 0.00 O ATOM 1212 CG2 THR A 331 0.733 6.531 3.721 1.00 0.00 C ATOM 0 H THR A 331 -1.025 5.865 7.572 1.00 0.00 H new ATOM 0 HA THR A 331 -1.530 7.134 4.966 1.00 0.00 H new ATOM 0 HB THR A 331 0.972 5.534 5.593 1.00 0.00 H new ATOM 0 HG1 THR A 331 2.034 7.622 5.665 1.00 0.00 H new ATOM 0 HG21 THR A 331 1.804 6.584 3.523 1.00 0.00 H new ATOM 0 HG22 THR A 331 0.318 5.648 3.235 1.00 0.00 H new ATOM 0 HG23 THR A 331 0.247 7.424 3.329 1.00 0.00 H new ATOM 1220 N SER A 332 -2.582 4.981 4.315 1.00 0.00 N ATOM 1221 CA SER A 332 -3.179 3.734 3.854 1.00 0.00 C ATOM 1222 C SER A 332 -2.420 3.179 2.653 1.00 0.00 C ATOM 1223 O SER A 332 -1.750 3.919 1.931 1.00 0.00 O ATOM 1224 CB SER A 332 -4.648 3.952 3.487 1.00 0.00 C ATOM 1225 OG SER A 332 -5.395 2.758 3.639 1.00 0.00 O ATOM 0 H SER A 332 -3.037 5.822 3.961 1.00 0.00 H new ATOM 0 HA SER A 332 -3.118 3.009 4.666 1.00 0.00 H new ATOM 0 HB2 SER A 332 -5.072 4.733 4.119 1.00 0.00 H new ATOM 0 HB3 SER A 332 -4.721 4.301 2.457 1.00 0.00 H new ATOM 0 HG SER A 332 -6.331 2.925 3.400 1.00 0.00 H new ATOM 1231 N LEU A 333 -2.529 1.871 2.444 1.00 0.00 N ATOM 1232 CA LEU A 333 -1.853 1.215 1.330 1.00 0.00 C ATOM 1233 C LEU A 333 -2.638 -0.006 0.861 1.00 0.00 C ATOM 1234 O LEU A 333 -3.087 -0.817 1.671 1.00 0.00 O ATOM 1235 CB LEU A 333 -0.439 0.800 1.739 1.00 0.00 C ATOM 1236 CG LEU A 333 0.508 1.937 2.127 1.00 0.00 C ATOM 1237 CD1 LEU A 333 1.785 1.382 2.739 1.00 0.00 C ATOM 1238 CD2 LEU A 333 0.826 2.802 0.916 1.00 0.00 C ATOM 0 H LEU A 333 -3.079 1.244 3.031 1.00 0.00 H new ATOM 0 HA LEU A 333 -1.792 1.924 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -0.513 0.112 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 333 0.009 0.246 0.914 1.00 0.00 H new ATOM 0 HG LEU A 333 0.013 2.559 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 333 2.447 2.205 3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 333 1.540 0.806 3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 333 2.284 0.737 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.501 3.606 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 333 1.301 2.192 0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -0.096 3.229 0.521 1.00 0.00 H new ATOM 1250 N SER A 334 -2.797 -0.131 -0.453 1.00 0.00 N ATOM 1251 CA SER A 334 -3.528 -1.253 -1.031 1.00 0.00 C ATOM 1252 C SER A 334 -2.619 -2.093 -1.922 1.00 0.00 C ATOM 1253 O SER A 334 -1.871 -1.560 -2.742 1.00 0.00 O ATOM 1254 CB SER A 334 -4.726 -0.747 -1.837 1.00 0.00 C ATOM 1255 OG SER A 334 -5.287 -1.785 -2.622 1.00 0.00 O ATOM 0 H SER A 334 -2.430 0.530 -1.137 1.00 0.00 H new ATOM 0 HA SER A 334 -3.887 -1.880 -0.215 1.00 0.00 H new ATOM 0 HB2 SER A 334 -5.482 -0.349 -1.160 1.00 0.00 H new ATOM 0 HB3 SER A 334 -4.413 0.073 -2.483 1.00 0.00 H new ATOM 0 HG SER A 334 -6.211 -1.556 -2.855 1.00 0.00 H new ATOM 1261 N MET A 335 -2.688 -3.410 -1.755 1.00 0.00 N ATOM 1262 CA MET A 335 -1.873 -4.324 -2.545 1.00 0.00 C ATOM 1263 C MET A 335 -2.708 -5.001 -3.627 1.00 0.00 C ATOM 1264 O MET A 335 -2.248 -5.189 -4.754 1.00 0.00 O ATOM 1265 CB MET A 335 -1.234 -5.381 -1.642 1.00 0.00 C ATOM 1266 CG MET A 335 0.003 -4.887 -0.909 1.00 0.00 C ATOM 1267 SD MET A 335 0.755 -6.161 0.121 1.00 0.00 S ATOM 1268 CE MET A 335 1.375 -7.285 -1.128 1.00 0.00 C ATOM 0 H MET A 335 -3.300 -3.867 -1.079 1.00 0.00 H new ATOM 0 HA MET A 335 -1.086 -3.744 -3.028 1.00 0.00 H new ATOM 0 HB2 MET A 335 -1.970 -5.716 -0.911 1.00 0.00 H new ATOM 0 HB3 MET A 335 -0.967 -6.249 -2.245 1.00 0.00 H new ATOM 0 HG2 MET A 335 0.735 -4.534 -1.636 1.00 0.00 H new ATOM 0 HG3 MET A 335 -0.265 -4.033 -0.287 1.00 0.00 H new ATOM 0 HE1 MET A 335 2.100 -7.964 -0.679 1.00 0.00 H new ATOM 0 HE2 MET A 335 0.547 -7.861 -1.542 1.00 0.00 H new ATOM 0 HE3 MET A 335 1.855 -6.716 -1.924 1.00 0.00 H new ATOM 1278 N LYS A 336 -3.937 -5.366 -3.278 1.00 0.00 N ATOM 1279 CA LYS A 336 -4.837 -6.021 -4.220 1.00 0.00 C ATOM 1280 C LYS A 336 -5.071 -5.146 -5.447 1.00 0.00 C ATOM 1281 O LYS A 336 -5.406 -5.645 -6.522 1.00 0.00 O ATOM 1282 CB LYS A 336 -6.173 -6.337 -3.543 1.00 0.00 C ATOM 1283 CG LYS A 336 -6.951 -5.101 -3.126 1.00 0.00 C ATOM 1284 CD LYS A 336 -8.417 -5.420 -2.882 1.00 0.00 C ATOM 1285 CE LYS A 336 -9.089 -4.346 -2.041 1.00 0.00 C ATOM 1286 NZ LYS A 336 -10.528 -4.645 -1.806 1.00 0.00 N ATOM 0 H LYS A 336 -4.333 -5.219 -2.349 1.00 0.00 H new ATOM 0 HA LYS A 336 -4.371 -6.952 -4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -6.785 -6.929 -4.224 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.988 -6.954 -2.663 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.513 -4.683 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.868 -4.339 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.934 -5.512 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.502 -6.383 -2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.575 -4.260 -1.084 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.995 -3.382 -2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.950 -3.889 -1.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.024 -4.702 -2.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.617 -5.553 -1.306 1.00 0.00 H new ATOM 1300 N ASP A 337 -4.892 -3.841 -5.281 1.00 0.00 N ATOM 1301 CA ASP A 337 -5.082 -2.897 -6.376 1.00 0.00 C ATOM 1302 C ASP A 337 -3.742 -2.494 -6.984 1.00 0.00 C ATOM 1303 O ASP A 337 -3.631 -1.458 -7.639 1.00 0.00 O ATOM 1304 CB ASP A 337 -5.826 -1.655 -5.885 1.00 0.00 C ATOM 1305 CG ASP A 337 -7.331 -1.796 -6.007 1.00 0.00 C ATOM 1306 OD1 ASP A 337 -7.848 -2.898 -5.730 1.00 0.00 O ATOM 1307 OD2 ASP A 337 -7.991 -0.803 -6.379 1.00 0.00 O ATOM 0 H ASP A 337 -4.615 -3.412 -4.398 1.00 0.00 H new ATOM 0 HA ASP A 337 -5.678 -3.387 -7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -5.565 -1.466 -4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -5.498 -0.788 -6.458 1.00 0.00 H new ATOM 1312 N VAL A 338 -2.725 -3.321 -6.762 1.00 0.00 N ATOM 1313 CA VAL A 338 -1.392 -3.052 -7.288 1.00 0.00 C ATOM 1314 C VAL A 338 -0.801 -4.292 -7.949 1.00 0.00 C ATOM 1315 O VAL A 338 -0.590 -5.315 -7.297 1.00 0.00 O ATOM 1316 CB VAL A 338 -0.438 -2.571 -6.179 1.00 0.00 C ATOM 1317 CG1 VAL A 338 0.989 -2.486 -6.701 1.00 0.00 C ATOM 1318 CG2 VAL A 338 -0.894 -1.227 -5.630 1.00 0.00 C ATOM 0 H VAL A 338 -2.799 -4.183 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 338 -1.499 -2.263 -8.033 1.00 0.00 H new ATOM 0 HB VAL A 338 -0.459 -3.297 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 338 1.649 -2.144 -5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 338 1.311 -3.470 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 338 1.031 -1.783 -7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -0.208 -0.902 -4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -0.903 -0.490 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -1.897 -1.325 -5.216 1.00 0.00 H new ATOM 1328 N ASP A 339 -0.534 -4.194 -9.247 1.00 0.00 N ATOM 1329 CA ASP A 339 0.035 -5.307 -9.997 1.00 0.00 C ATOM 1330 C ASP A 339 1.431 -5.649 -9.487 1.00 0.00 C ATOM 1331 O ASP A 339 2.376 -4.884 -9.677 1.00 0.00 O ATOM 1332 CB ASP A 339 0.092 -4.970 -11.488 1.00 0.00 C ATOM 1333 CG ASP A 339 -1.174 -5.368 -12.220 1.00 0.00 C ATOM 1334 OD1 ASP A 339 -2.031 -6.037 -11.605 1.00 0.00 O ATOM 1335 OD2 ASP A 339 -1.309 -5.010 -13.409 1.00 0.00 O ATOM 0 H ASP A 339 -0.703 -3.355 -9.801 1.00 0.00 H new ATOM 0 HA ASP A 339 -0.608 -6.175 -9.853 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.257 -3.899 -11.610 1.00 0.00 H new ATOM 0 HB3 ASP A 339 0.944 -5.477 -11.940 1.00 0.00 H new ATOM 1340 N GLN A 340 1.552 -6.802 -8.836 1.00 0.00 N ATOM 1341 CA GLN A 340 2.833 -7.244 -8.297 1.00 0.00 C ATOM 1342 C GLN A 340 3.783 -7.653 -9.417 1.00 0.00 C ATOM 1343 O GLN A 340 4.968 -7.890 -9.183 1.00 0.00 O ATOM 1344 CB GLN A 340 2.628 -8.414 -7.333 1.00 0.00 C ATOM 1345 CG GLN A 340 2.044 -8.003 -5.992 1.00 0.00 C ATOM 1346 CD GLN A 340 2.707 -6.764 -5.422 1.00 0.00 C ATOM 1347 OE1 GLN A 340 3.932 -6.691 -5.324 1.00 0.00 O ATOM 1348 NE2 GLN A 340 1.899 -5.781 -5.042 1.00 0.00 N ATOM 0 H GLN A 340 0.779 -7.446 -8.669 1.00 0.00 H new ATOM 0 HA GLN A 340 3.278 -6.409 -7.755 1.00 0.00 H new ATOM 0 HB2 GLN A 340 1.968 -9.146 -7.798 1.00 0.00 H new ATOM 0 HB3 GLN A 340 3.585 -8.909 -7.167 1.00 0.00 H new ATOM 0 HG2 GLN A 340 0.976 -7.819 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 340 2.152 -8.826 -5.285 1.00 0.00 H new ATOM 0 HE21 GLN A 340 0.889 -5.884 -5.141 1.00 0.00 H new ATOM 0 HE22 GLN A 340 2.288 -4.923 -4.651 1.00 0.00 H new ATOM 1357 N GLU A 341 3.255 -7.734 -10.635 1.00 0.00 N ATOM 1358 CA GLU A 341 4.058 -8.116 -11.791 1.00 0.00 C ATOM 1359 C GLU A 341 4.877 -6.933 -12.299 1.00 0.00 C ATOM 1360 O GLU A 341 6.065 -7.066 -12.594 1.00 0.00 O ATOM 1361 CB GLU A 341 3.160 -8.647 -12.910 1.00 0.00 C ATOM 1362 CG GLU A 341 3.929 -9.157 -14.117 1.00 0.00 C ATOM 1363 CD GLU A 341 3.116 -10.118 -14.963 1.00 0.00 C ATOM 1364 OE1 GLU A 341 2.671 -11.152 -14.425 1.00 0.00 O ATOM 1365 OE2 GLU A 341 2.926 -9.834 -16.165 1.00 0.00 O ATOM 0 H GLU A 341 2.276 -7.540 -10.846 1.00 0.00 H new ATOM 0 HA GLU A 341 4.744 -8.904 -11.481 1.00 0.00 H new ATOM 0 HB2 GLU A 341 2.542 -9.454 -12.516 1.00 0.00 H new ATOM 0 HB3 GLU A 341 2.484 -7.854 -13.229 1.00 0.00 H new ATOM 0 HG2 GLU A 341 4.238 -8.311 -14.731 1.00 0.00 H new ATOM 0 HG3 GLU A 341 4.838 -9.655 -13.780 1.00 0.00 H new ATOM 1372 N THR A 342 4.234 -5.774 -12.399 1.00 0.00 N ATOM 1373 CA THR A 342 4.900 -4.568 -12.872 1.00 0.00 C ATOM 1374 C THR A 342 4.626 -3.388 -11.947 1.00 0.00 C ATOM 1375 O THR A 342 5.491 -2.541 -11.731 1.00 0.00 O ATOM 1376 CB THR A 342 4.452 -4.201 -14.300 1.00 0.00 C ATOM 1377 OG1 THR A 342 3.090 -3.757 -14.286 1.00 0.00 O ATOM 1378 CG2 THR A 342 4.592 -5.393 -15.234 1.00 0.00 C ATOM 0 H THR A 342 3.251 -5.646 -12.158 1.00 0.00 H new ATOM 0 HA THR A 342 5.969 -4.781 -12.878 1.00 0.00 H new ATOM 0 HB THR A 342 5.093 -3.398 -14.664 1.00 0.00 H new ATOM 0 HG1 THR A 342 2.813 -3.524 -15.197 1.00 0.00 H new ATOM 0 HG21 THR A 342 4.270 -5.110 -16.236 1.00 0.00 H new ATOM 0 HG22 THR A 342 5.634 -5.711 -15.264 1.00 0.00 H new ATOM 0 HG23 THR A 342 3.972 -6.214 -14.872 1.00 0.00 H new ATOM 1386 N GLY A 343 3.414 -3.340 -11.401 1.00 0.00 N ATOM 1387 CA GLY A 343 3.047 -2.260 -10.504 1.00 0.00 C ATOM 1388 C GLY A 343 2.248 -1.175 -11.199 1.00 0.00 C ATOM 1389 O GLY A 343 2.372 0.004 -10.868 1.00 0.00 O ATOM 0 H GLY A 343 2.680 -4.030 -11.564 1.00 0.00 H new ATOM 0 HA2 GLY A 343 2.464 -2.662 -9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 343 3.950 -1.824 -10.076 1.00 0.00 H new ATOM 1393 N GLU A 344 1.427 -1.574 -12.165 1.00 0.00 N ATOM 1394 CA GLU A 344 0.607 -0.626 -12.909 1.00 0.00 C ATOM 1395 C GLU A 344 -0.556 -0.126 -12.057 1.00 0.00 C ATOM 1396 O GLU A 344 -0.866 -0.699 -11.013 1.00 0.00 O ATOM 1397 CB GLU A 344 0.074 -1.273 -14.189 1.00 0.00 C ATOM 1398 CG GLU A 344 -0.616 -0.295 -15.125 1.00 0.00 C ATOM 1399 CD GLU A 344 -2.083 -0.102 -14.789 1.00 0.00 C ATOM 1400 OE1 GLU A 344 -2.707 -1.062 -14.290 1.00 0.00 O ATOM 1401 OE2 GLU A 344 -2.605 1.007 -15.026 1.00 0.00 O ATOM 0 H GLU A 344 1.312 -2.547 -12.450 1.00 0.00 H new ATOM 0 HA GLU A 344 1.233 0.226 -13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.901 -1.747 -14.718 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -0.628 -2.063 -13.921 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -0.107 0.668 -15.078 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -0.526 -0.654 -16.150 1.00 0.00 H new ATOM 1408 N ASP A 345 -1.195 0.947 -12.510 1.00 0.00 N ATOM 1409 CA ASP A 345 -2.324 1.525 -11.790 1.00 0.00 C ATOM 1410 C ASP A 345 -3.619 0.796 -12.135 1.00 0.00 C ATOM 1411 O ASP A 345 -4.289 1.127 -13.114 1.00 0.00 O ATOM 1412 CB ASP A 345 -2.459 3.013 -12.119 1.00 0.00 C ATOM 1413 CG ASP A 345 -3.890 3.501 -12.017 1.00 0.00 C ATOM 1414 OD1 ASP A 345 -4.560 3.167 -11.018 1.00 0.00 O ATOM 1415 OD2 ASP A 345 -4.340 4.218 -12.936 1.00 0.00 O ATOM 0 H ASP A 345 -0.951 1.434 -13.372 1.00 0.00 H new ATOM 0 HA ASP A 345 -2.138 1.413 -10.722 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -1.832 3.591 -11.440 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -2.087 3.194 -13.128 1.00 0.00 H new ATOM 1420 N LEU A 346 -3.966 -0.198 -11.325 1.00 0.00 N ATOM 1421 CA LEU A 346 -5.180 -0.975 -11.544 1.00 0.00 C ATOM 1422 C LEU A 346 -6.423 -0.129 -11.285 1.00 0.00 C ATOM 1423 O LEU A 346 -7.456 -0.315 -11.926 1.00 0.00 O ATOM 1424 CB LEU A 346 -5.191 -2.208 -10.638 1.00 0.00 C ATOM 1425 CG LEU A 346 -3.921 -3.059 -10.648 1.00 0.00 C ATOM 1426 CD1 LEU A 346 -4.028 -4.190 -9.636 1.00 0.00 C ATOM 1427 CD2 LEU A 346 -3.659 -3.611 -12.041 1.00 0.00 C ATOM 0 H LEU A 346 -3.423 -0.485 -10.510 1.00 0.00 H new ATOM 0 HA LEU A 346 -5.192 -1.297 -12.585 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -5.377 -1.881 -9.615 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -6.030 -2.840 -10.928 1.00 0.00 H new ATOM 0 HG LEU A 346 -3.080 -2.425 -10.366 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -3.115 -4.785 -9.657 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -4.166 -3.774 -8.638 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -4.879 -4.823 -9.886 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -2.751 -4.214 -12.029 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -4.501 -4.229 -12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -3.537 -2.786 -12.742 1.00 0.00 H new ATOM 1439 N ASN A 347 -6.312 0.802 -10.343 1.00 0.00 N ATOM 1440 CA ASN A 347 -7.427 1.678 -10.000 1.00 0.00 C ATOM 1441 C ASN A 347 -7.108 3.127 -10.357 1.00 0.00 C ATOM 1442 O ASN A 347 -6.705 3.927 -9.512 1.00 0.00 O ATOM 1443 CB ASN A 347 -7.750 1.568 -8.509 1.00 0.00 C ATOM 1444 CG ASN A 347 -8.680 2.668 -8.036 1.00 0.00 C ATOM 1445 OD1 ASN A 347 -8.332 3.453 -7.153 1.00 0.00 O ATOM 1446 ND2 ASN A 347 -9.869 2.730 -8.623 1.00 0.00 N ATOM 0 H ASN A 347 -5.462 0.969 -9.804 1.00 0.00 H new ATOM 0 HA ASN A 347 -8.296 1.362 -10.577 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -8.207 0.599 -8.310 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -6.824 1.607 -7.936 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -10.537 3.449 -8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -10.114 2.058 -9.350 1.00 0.00 H new ATOM 1453 N PRO A 348 -7.294 3.475 -11.639 1.00 0.00 N ATOM 1454 CA PRO A 348 -7.034 4.829 -12.138 1.00 0.00 C ATOM 1455 C PRO A 348 -8.045 5.844 -11.614 1.00 0.00 C ATOM 1456 O PRO A 348 -7.678 6.944 -11.203 1.00 0.00 O ATOM 1457 CB PRO A 348 -7.165 4.680 -13.655 1.00 0.00 C ATOM 1458 CG PRO A 348 -8.063 3.506 -13.845 1.00 0.00 C ATOM 1459 CD PRO A 348 -7.773 2.574 -12.701 1.00 0.00 C ATOM 0 HA PRO A 348 -6.062 5.202 -11.815 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -7.587 5.578 -14.106 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -6.194 4.515 -14.122 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.109 3.811 -13.844 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -7.873 3.020 -14.802 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -8.664 2.027 -12.392 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -7.020 1.832 -12.968 1.00 0.00 H new ATOM 1467 N ASN A 349 -9.319 5.466 -11.631 1.00 0.00 N ATOM 1468 CA ASN A 349 -10.383 6.344 -11.158 1.00 0.00 C ATOM 1469 C ASN A 349 -11.299 5.611 -10.181 1.00 0.00 C ATOM 1470 O ASN A 349 -12.009 4.679 -10.560 1.00 0.00 O ATOM 1471 CB ASN A 349 -11.199 6.874 -12.338 1.00 0.00 C ATOM 1472 CG ASN A 349 -10.337 7.589 -13.362 1.00 0.00 C ATOM 1473 OD1 ASN A 349 -9.832 6.974 -14.301 1.00 0.00 O ATOM 1474 ND2 ASN A 349 -10.165 8.893 -13.183 1.00 0.00 N ATOM 0 H ASN A 349 -9.640 4.558 -11.967 1.00 0.00 H new ATOM 0 HA ASN A 349 -9.922 7.184 -10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -11.718 6.045 -12.819 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -11.964 7.558 -11.970 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -9.595 9.427 -13.839 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -10.603 9.361 -12.390 1.00 0.00 H new ATOM 1481 N ARG A 350 -11.277 6.039 -8.923 1.00 0.00 N ATOM 1482 CA ARG A 350 -12.104 5.424 -7.892 1.00 0.00 C ATOM 1483 C ARG A 350 -13.336 6.276 -7.603 1.00 0.00 C ATOM 1484 O ARG A 350 -13.702 6.483 -6.446 1.00 0.00 O ATOM 1485 CB ARG A 350 -11.294 5.227 -6.609 1.00 0.00 C ATOM 1486 CG ARG A 350 -10.759 6.522 -6.022 1.00 0.00 C ATOM 1487 CD ARG A 350 -9.449 6.299 -5.283 1.00 0.00 C ATOM 1488 NE ARG A 350 -8.862 7.553 -4.819 1.00 0.00 N ATOM 1489 CZ ARG A 350 -9.214 8.155 -3.688 1.00 0.00 C ATOM 1490 NH1 ARG A 350 -10.144 7.620 -2.910 1.00 0.00 N ATOM 1491 NH2 ARG A 350 -8.634 9.295 -3.333 1.00 0.00 N ATOM 0 H ARG A 350 -10.695 6.809 -8.593 1.00 0.00 H new ATOM 0 HA ARG A 350 -12.434 4.452 -8.258 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -11.920 4.733 -5.866 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -10.458 4.559 -6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -10.609 7.250 -6.820 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -11.496 6.945 -5.339 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -9.621 5.642 -4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -8.744 5.790 -5.940 1.00 0.00 H new ATOM 0 HE ARG A 350 -8.143 7.991 -5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -10.592 6.744 -3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -10.412 8.084 -2.042 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -7.917 9.710 -3.929 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -8.905 9.756 -2.465 1.00 0.00 H new ATOM 1505 N ARG A 351 -13.970 6.769 -8.662 1.00 0.00 N ATOM 1506 CA ARG A 351 -15.159 7.600 -8.522 1.00 0.00 C ATOM 1507 C ARG A 351 -16.382 6.903 -9.111 1.00 0.00 C ATOM 1508 O ARG A 351 -16.331 6.367 -10.218 1.00 0.00 O ATOM 1509 CB ARG A 351 -14.948 8.950 -9.210 1.00 0.00 C ATOM 1510 CG ARG A 351 -15.821 10.062 -8.652 1.00 0.00 C ATOM 1511 CD ARG A 351 -17.217 10.030 -9.255 1.00 0.00 C ATOM 1512 NE ARG A 351 -17.987 11.224 -8.916 1.00 0.00 N ATOM 1513 CZ ARG A 351 -19.043 11.638 -9.608 1.00 0.00 C ATOM 1514 NH1 ARG A 351 -19.453 10.958 -10.669 1.00 0.00 N ATOM 1515 NH2 ARG A 351 -19.692 12.734 -9.237 1.00 0.00 N ATOM 0 H ARG A 351 -13.680 6.607 -9.626 1.00 0.00 H new ATOM 0 HA ARG A 351 -15.333 7.765 -7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -13.901 9.238 -9.113 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -15.151 8.841 -10.275 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -15.889 9.964 -7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -15.357 11.027 -8.856 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -17.142 9.943 -10.339 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -17.745 9.145 -8.900 1.00 0.00 H new ATOM 0 HE ARG A 351 -17.698 11.770 -8.104 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -18.958 10.114 -10.957 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -20.264 11.279 -11.198 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -19.380 13.259 -8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -20.503 13.051 -9.769 1.00 0.00 H new ATOM 1529 N ARG A 352 -17.481 6.915 -8.362 1.00 0.00 N ATOM 1530 CA ARG A 352 -18.716 6.282 -8.809 1.00 0.00 C ATOM 1531 C ARG A 352 -19.923 7.157 -8.484 1.00 0.00 C ATOM 1532 O ARG A 352 -19.906 7.922 -7.521 1.00 0.00 O ATOM 1533 CB ARG A 352 -18.877 4.909 -8.154 1.00 0.00 C ATOM 1534 CG ARG A 352 -18.920 4.960 -6.635 1.00 0.00 C ATOM 1535 CD ARG A 352 -19.688 3.781 -6.059 1.00 0.00 C ATOM 1536 NE ARG A 352 -19.543 3.689 -4.609 1.00 0.00 N ATOM 1537 CZ ARG A 352 -20.259 4.407 -3.752 1.00 0.00 C ATOM 1538 NH1 ARG A 352 -21.166 5.266 -4.196 1.00 0.00 N ATOM 1539 NH2 ARG A 352 -20.069 4.267 -2.446 1.00 0.00 N ATOM 0 H ARG A 352 -17.541 7.356 -7.444 1.00 0.00 H new ATOM 0 HA ARG A 352 -18.660 6.156 -9.890 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -19.794 4.447 -8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -18.051 4.269 -8.464 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -17.904 4.961 -6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -19.387 5.891 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -20.744 3.878 -6.312 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -19.333 2.858 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 352 -18.854 3.037 -4.234 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -21.316 5.377 -5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -21.714 5.816 -3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -19.372 3.607 -2.100 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -20.620 4.819 -1.788 1.00 0.00 H new ATOM 1553 N ASN A 353 -20.969 7.039 -9.296 1.00 0.00 N ATOM 1554 CA ASN A 353 -22.184 7.820 -9.096 1.00 0.00 C ATOM 1555 C ASN A 353 -22.846 7.465 -7.768 1.00 0.00 C ATOM 1556 O ASN A 353 -23.001 6.290 -7.433 1.00 0.00 O ATOM 1557 CB ASN A 353 -23.164 7.582 -10.247 1.00 0.00 C ATOM 1558 CG ASN A 353 -23.699 6.163 -10.266 1.00 0.00 C ATOM 1559 OD1 ASN A 353 -23.028 5.241 -10.733 1.00 0.00 O ATOM 1560 ND2 ASN A 353 -24.912 5.981 -9.759 1.00 0.00 N ATOM 0 H ASN A 353 -20.999 6.410 -10.098 1.00 0.00 H new ATOM 0 HA ASN A 353 -21.909 8.874 -9.074 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -23.997 8.280 -10.162 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -22.667 7.793 -11.194 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -25.324 5.048 -9.745 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -25.432 6.774 -9.383 1.00 0.00 H new ATOM 1567 N LEU A 354 -23.236 8.488 -7.016 1.00 0.00 N ATOM 1568 CA LEU A 354 -23.882 8.286 -5.724 1.00 0.00 C ATOM 1569 C LEU A 354 -25.111 7.393 -5.864 1.00 0.00 C ATOM 1570 O LEU A 354 -26.065 7.737 -6.562 1.00 0.00 O ATOM 1571 CB LEU A 354 -24.282 9.631 -5.115 1.00 0.00 C ATOM 1572 CG LEU A 354 -23.230 10.309 -4.236 1.00 0.00 C ATOM 1573 CD1 LEU A 354 -22.133 10.922 -5.093 1.00 0.00 C ATOM 1574 CD2 LEU A 354 -23.874 11.367 -3.353 1.00 0.00 C ATOM 0 H LEU A 354 -23.116 9.466 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 354 -23.170 7.793 -5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -24.542 10.311 -5.926 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -25.184 9.484 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 354 -22.780 9.553 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -21.394 11.400 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -21.652 10.141 -5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -22.567 11.665 -5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -23.110 11.839 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -24.352 12.121 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -24.622 10.900 -2.712 1.00 0.00 H new ATOM 1586 N VAL A 355 -25.082 6.245 -5.195 1.00 0.00 N ATOM 1587 CA VAL A 355 -26.194 5.304 -5.242 1.00 0.00 C ATOM 1588 C VAL A 355 -27.533 6.032 -5.185 1.00 0.00 C ATOM 1589 O VAL A 355 -28.563 5.490 -5.585 1.00 0.00 O ATOM 1590 CB VAL A 355 -26.123 4.292 -4.083 1.00 0.00 C ATOM 1591 CG1 VAL A 355 -26.277 5.000 -2.746 1.00 0.00 C ATOM 1592 CG2 VAL A 355 -27.185 3.215 -4.251 1.00 0.00 C ATOM 0 H VAL A 355 -24.300 5.944 -4.614 1.00 0.00 H new ATOM 0 HA VAL A 355 -26.115 4.768 -6.188 1.00 0.00 H new ATOM 0 HB VAL A 355 -25.145 3.812 -4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 355 -26.224 4.269 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 355 -25.477 5.730 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 355 -27.240 5.509 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 355 -27.121 2.508 -3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 355 -28.173 3.676 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 355 -27.023 2.688 -5.191 1.00 0.00 H new TER 1602 VAL A 355