USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 802 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: B 247 GLN : amide:sc= -0.0259 X(o=-1.3,f=-1.7) USER MOD Set 1.2: B 249 HIS : no HD1:sc= -0.674 X(o=-1.3,f=-1.5) USER MOD Set 1.3: B 250 SER OG : rot -160:sc= -0.557 USER MOD Set 2.1: A 266 SER OG : rot 122:sc= 0.971 USER MOD Set 2.2: B 266 SER OG : rot 53:sc= 0.927 USER MOD Set 3.1: A 247 GLN : amide:sc= -0.0331 X(o=-1.3,f=-1.7) USER MOD Set 3.2: A 249 HIS : no HD1:sc= -0.678 X(o=-1.3,f=-1.6) USER MOD Set 3.3: A 250 SER OG : rot -160:sc= -0.551 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 74:sc= 0.712 USER MOD Single : A 253 GLN : amide:sc= -2.03! K(o=-2!,f=-0.8) USER MOD Single : A 261 ASN : amide:sc=-0.00361 X(o=-0.0036,f=-0.49) USER MOD Single : A 263 LYS NZ :NH3+ -143:sc= -0.0223 (180deg=-0.789) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 271 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 CYS SG : rot 77:sc= 0.641 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot 75:sc= 0.716 USER MOD Single : B 253 GLN : amide:sc= -2.03! K(o=-2!,f=-0.8) USER MOD Single : B 261 ASN : amide:sc=-0.00369 X(o=-0.0037,f=-0.49) USER MOD Single : B 263 LYS NZ :NH3+ -137:sc= -0.0403 (180deg=-1.24) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : B 271 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 273 CYS SG : rot 77:sc= 0.758 USER MOD Single : B 274 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 225 6.221 6.528 -8.426 1.00 0.50 N ATOM 13 CA LYS A 225 5.013 7.345 -8.394 1.00 0.44 C ATOM 14 C LYS A 225 3.765 6.474 -8.290 1.00 0.34 C ATOM 15 O LYS A 225 2.753 6.888 -7.722 1.00 0.58 O ATOM 16 CB LYS A 225 4.927 8.226 -9.643 1.00 0.65 C ATOM 17 CG LYS A 225 5.960 9.344 -9.685 1.00 0.84 C ATOM 18 CD LYS A 225 7.351 8.825 -10.024 1.00 0.99 C ATOM 19 CE LYS A 225 7.415 8.257 -11.433 1.00 1.45 C ATOM 20 NZ LYS A 225 8.789 7.805 -11.790 1.00 1.95 N ATOM 0 HA LYS A 225 5.066 7.982 -7.511 1.00 0.44 H new ATOM 0 HB2 LYS A 225 5.049 7.599 -10.526 1.00 0.65 H new ATOM 0 HB3 LYS A 225 3.930 8.664 -9.698 1.00 0.65 H new ATOM 0 HG2 LYS A 225 5.660 10.087 -10.424 1.00 0.84 H new ATOM 0 HG3 LYS A 225 5.987 9.849 -8.719 1.00 0.84 H new ATOM 0 HD2 LYS A 225 8.075 9.634 -9.925 1.00 0.99 H new ATOM 0 HD3 LYS A 225 7.635 8.054 -9.308 1.00 0.99 H new ATOM 0 HE2 LYS A 225 6.724 7.418 -11.518 1.00 1.45 H new ATOM 0 HE3 LYS A 225 7.086 9.014 -12.145 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 8.789 7.425 -12.758 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 9.445 8.610 -11.734 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 9.094 7.064 -11.127 1.00 1.95 H new ATOM 34 N GLU A 226 3.843 5.269 -8.843 1.00 0.44 N ATOM 35 CA GLU A 226 2.719 4.340 -8.818 1.00 0.38 C ATOM 36 C GLU A 226 2.432 3.868 -7.396 1.00 0.31 C ATOM 37 O GLU A 226 3.346 3.698 -6.590 1.00 0.33 O ATOM 38 CB GLU A 226 3.007 3.136 -9.720 1.00 0.51 C ATOM 39 CG GLU A 226 1.826 2.191 -9.870 1.00 1.07 C ATOM 40 CD GLU A 226 0.628 2.854 -10.522 1.00 2.20 C ATOM 41 OE1 GLU A 226 0.566 2.869 -11.769 1.00 2.95 O ATOM 42 OE2 GLU A 226 -0.245 3.357 -9.786 1.00 2.85 O ATOM 0 H GLU A 226 4.674 4.912 -9.315 1.00 0.44 H new ATOM 0 HA GLU A 226 1.839 4.864 -9.191 1.00 0.38 H new ATOM 0 HB2 GLU A 226 3.302 3.494 -10.706 1.00 0.51 H new ATOM 0 HB3 GLU A 226 3.854 2.583 -9.314 1.00 0.51 H new ATOM 0 HG2 GLU A 226 2.128 1.329 -10.465 1.00 1.07 H new ATOM 0 HG3 GLU A 226 1.539 1.815 -8.888 1.00 1.07 H new ATOM 49 N ILE A 227 1.153 3.660 -7.097 1.00 0.25 N ATOM 50 CA ILE A 227 0.737 3.206 -5.773 1.00 0.19 C ATOM 51 C ILE A 227 0.561 1.690 -5.745 1.00 0.17 C ATOM 52 O ILE A 227 0.088 1.093 -6.711 1.00 0.17 O ATOM 53 CB ILE A 227 -0.582 3.878 -5.338 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.384 5.392 -5.207 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.081 3.283 -4.028 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.655 6.146 -4.880 1.00 0.21 C ATOM 0 H ILE A 227 0.386 3.799 -7.754 1.00 0.25 H new ATOM 0 HA ILE A 227 1.525 3.490 -5.076 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.337 3.692 -6.102 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.354 5.587 -4.429 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.027 5.778 -6.140 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -2.012 3.770 -3.738 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.255 2.215 -4.157 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.333 3.438 -3.250 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.437 7.211 -4.803 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.389 5.982 -5.669 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -2.056 5.788 -3.932 1.00 0.21 H new ATOM 68 N PHE A 228 0.949 1.074 -4.632 1.00 0.16 N ATOM 69 CA PHE A 228 0.832 -0.370 -4.477 1.00 0.15 C ATOM 70 C PHE A 228 0.672 -0.762 -3.011 1.00 0.15 C ATOM 71 O PHE A 228 0.899 0.048 -2.111 1.00 0.17 O ATOM 72 CB PHE A 228 2.051 -1.074 -5.075 1.00 0.14 C ATOM 73 CG PHE A 228 3.346 -0.339 -4.876 1.00 0.16 C ATOM 74 CD1 PHE A 228 4.126 -0.568 -3.754 1.00 1.15 C ATOM 75 CD2 PHE A 228 3.785 0.579 -5.817 1.00 1.21 C ATOM 76 CE1 PHE A 228 5.322 0.103 -3.578 1.00 1.14 C ATOM 77 CE2 PHE A 228 4.977 1.252 -5.646 1.00 1.23 C ATOM 78 CZ PHE A 228 5.746 1.016 -4.525 1.00 0.22 C ATOM 0 H PHE A 228 1.347 1.554 -3.825 1.00 0.16 H new ATOM 0 HA PHE A 228 -0.062 -0.687 -5.013 1.00 0.15 H new ATOM 0 HB2 PHE A 228 2.137 -2.066 -4.632 1.00 0.14 H new ATOM 0 HB3 PHE A 228 1.887 -1.216 -6.143 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.797 -1.278 -3.010 1.00 1.15 H new ATOM 0 HD2 PHE A 228 3.186 0.770 -6.695 1.00 1.21 H new ATOM 0 HE1 PHE A 228 5.924 -0.086 -2.702 1.00 1.14 H new ATOM 0 HE2 PHE A 228 5.308 1.963 -6.389 1.00 1.23 H new ATOM 0 HZ PHE A 228 6.678 1.544 -4.388 1.00 0.22 H new ATOM 88 N LEU A 229 0.278 -2.011 -2.785 1.00 0.15 N ATOM 89 CA LEU A 229 0.082 -2.526 -1.434 1.00 0.16 C ATOM 90 C LEU A 229 1.039 -3.681 -1.161 1.00 0.18 C ATOM 91 O LEU A 229 1.288 -4.510 -2.036 1.00 0.22 O ATOM 92 CB LEU A 229 -1.366 -2.996 -1.245 1.00 0.14 C ATOM 93 CG LEU A 229 -2.441 -2.046 -1.783 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.657 -2.271 -3.271 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.747 -2.227 -1.023 1.00 0.12 C ATOM 0 H LEU A 229 0.087 -2.688 -3.524 1.00 0.15 H new ATOM 0 HA LEU A 229 0.288 -1.721 -0.728 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.483 -3.963 -1.733 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.543 -3.153 -0.181 1.00 0.14 H new ATOM 0 HG LEU A 229 -2.096 -1.023 -1.635 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.424 -1.587 -3.635 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.725 -2.088 -3.806 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.977 -3.299 -3.441 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.497 -1.543 -1.420 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -4.095 -3.254 -1.137 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.586 -2.014 0.034 1.00 0.12 H new ATOM 107 N THR A 230 1.574 -3.731 0.055 1.00 0.19 N ATOM 108 CA THR A 230 2.505 -4.787 0.434 1.00 0.22 C ATOM 109 C THR A 230 1.890 -5.713 1.478 1.00 0.20 C ATOM 110 O THR A 230 1.793 -5.360 2.653 1.00 0.22 O ATOM 111 CB THR A 230 3.819 -4.205 0.989 1.00 0.27 C ATOM 112 OG1 THR A 230 4.368 -3.260 0.063 1.00 1.17 O ATOM 113 CG2 THR A 230 4.834 -5.308 1.250 1.00 1.18 C ATOM 0 H THR A 230 1.379 -3.054 0.793 1.00 0.19 H new ATOM 0 HA THR A 230 2.722 -5.357 -0.469 1.00 0.22 H new ATOM 0 HB THR A 230 3.596 -3.705 1.932 1.00 0.27 H new ATOM 0 HG1 THR A 230 5.202 -2.894 0.425 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.753 -4.872 1.641 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.428 -6.011 1.977 1.00 1.18 H new ATOM 0 HG23 THR A 230 5.049 -5.832 0.319 1.00 1.18 H new ATOM 121 N VAL A 231 1.477 -6.899 1.039 1.00 0.19 N ATOM 122 CA VAL A 231 0.872 -7.878 1.932 1.00 0.18 C ATOM 123 C VAL A 231 1.780 -9.098 2.103 1.00 0.19 C ATOM 124 O VAL A 231 1.756 -10.013 1.281 1.00 0.23 O ATOM 125 CB VAL A 231 -0.496 -8.341 1.398 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.174 -9.270 2.390 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.380 -7.143 1.092 1.00 0.19 C ATOM 0 H VAL A 231 1.551 -7.204 0.068 1.00 0.19 H new ATOM 0 HA VAL A 231 0.735 -7.393 2.898 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.334 -8.894 0.473 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.139 -9.585 1.993 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.546 -10.146 2.556 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.324 -8.747 3.334 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.343 -7.488 0.716 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.533 -6.562 2.001 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.899 -6.519 0.339 1.00 0.19 H new ATOM 137 N PRO A 232 2.596 -9.126 3.176 1.00 0.28 N ATOM 138 CA PRO A 232 3.513 -10.241 3.441 1.00 0.31 C ATOM 139 C PRO A 232 2.804 -11.591 3.476 1.00 0.31 C ATOM 140 O PRO A 232 1.992 -11.855 4.364 1.00 0.32 O ATOM 141 CB PRO A 232 4.093 -9.911 4.819 1.00 0.34 C ATOM 142 CG PRO A 232 3.950 -8.435 4.950 1.00 0.77 C ATOM 143 CD PRO A 232 2.695 -8.075 4.208 1.00 0.43 C ATOM 0 HA PRO A 232 4.264 -10.336 2.657 1.00 0.31 H new ATOM 0 HB2 PRO A 232 3.554 -10.432 5.610 1.00 0.34 H new ATOM 0 HB3 PRO A 232 5.137 -10.215 4.891 1.00 0.34 H new ATOM 0 HG2 PRO A 232 3.882 -8.141 5.997 1.00 0.77 H new ATOM 0 HG3 PRO A 232 4.814 -7.920 4.529 1.00 0.77 H new ATOM 0 HD2 PRO A 232 1.826 -8.074 4.865 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.761 -7.081 3.765 1.00 0.43 H new ATOM 151 N VAL A 233 3.117 -12.442 2.501 1.00 0.31 N ATOM 152 CA VAL A 233 2.519 -13.770 2.423 1.00 0.32 C ATOM 153 C VAL A 233 2.826 -14.588 3.671 1.00 0.36 C ATOM 154 O VAL A 233 3.979 -14.930 3.933 1.00 0.40 O ATOM 155 CB VAL A 233 3.003 -14.545 1.181 1.00 0.35 C ATOM 156 CG1 VAL A 233 2.204 -14.139 -0.045 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.490 -14.318 0.950 1.00 0.39 C ATOM 0 H VAL A 233 3.781 -12.234 1.755 1.00 0.31 H new ATOM 0 HA VAL A 233 1.442 -13.620 2.345 1.00 0.32 H new ATOM 0 HB VAL A 233 2.844 -15.609 1.359 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.559 -14.696 -0.912 1.00 0.34 H new ATOM 0 HG12 VAL A 233 1.149 -14.358 0.119 1.00 0.34 H new ATOM 0 HG13 VAL A 233 2.329 -13.071 -0.224 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.810 -14.874 0.069 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.676 -13.255 0.796 1.00 0.39 H new ATOM 0 HG23 VAL A 233 5.050 -14.662 1.820 1.00 0.39 H new ATOM 167 N GLY A 234 1.785 -14.898 4.437 1.00 0.38 N ATOM 168 CA GLY A 234 1.961 -15.672 5.652 1.00 0.43 C ATOM 169 C GLY A 234 2.789 -14.940 6.690 1.00 0.46 C ATOM 170 O GLY A 234 2.260 -14.150 7.471 1.00 0.43 O ATOM 0 H GLY A 234 0.822 -14.627 4.238 1.00 0.38 H new ATOM 0 HA2 GLY A 234 0.984 -15.910 6.073 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.443 -16.619 5.409 1.00 0.43 H new ATOM 174 N GLY A 235 4.092 -15.204 6.694 1.00 0.63 N ATOM 175 CA GLY A 235 4.979 -14.557 7.643 1.00 0.70 C ATOM 176 C GLY A 235 6.431 -14.620 7.213 1.00 0.74 C ATOM 177 O GLY A 235 7.282 -15.117 7.952 1.00 0.92 O ATOM 0 H GLY A 235 4.550 -15.855 6.056 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.683 -13.515 7.761 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.871 -15.031 8.619 1.00 0.70 H new ATOM 181 N GLY A 236 6.715 -14.114 6.017 1.00 0.66 N ATOM 182 CA GLY A 236 8.076 -14.126 5.511 1.00 0.69 C ATOM 183 C GLY A 236 8.267 -13.193 4.329 1.00 0.68 C ATOM 184 O GLY A 236 8.644 -12.034 4.501 1.00 0.77 O ATOM 0 H GLY A 236 6.028 -13.696 5.390 1.00 0.66 H new ATOM 0 HA2 GLY A 236 8.759 -13.839 6.310 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.341 -15.141 5.215 1.00 0.69 H new ATOM 188 N GLU A 237 8.006 -13.702 3.128 1.00 0.67 N ATOM 189 CA GLU A 237 8.153 -12.907 1.911 1.00 0.67 C ATOM 190 C GLU A 237 7.019 -11.896 1.781 1.00 0.61 C ATOM 191 O GLU A 237 5.966 -12.047 2.402 1.00 0.58 O ATOM 192 CB GLU A 237 8.182 -13.820 0.685 1.00 0.71 C ATOM 193 CG GLU A 237 9.240 -14.911 0.761 1.00 0.79 C ATOM 194 CD GLU A 237 10.641 -14.354 0.921 1.00 1.53 C ATOM 195 OE1 GLU A 237 11.255 -13.990 -0.104 1.00 2.41 O ATOM 196 OE2 GLU A 237 11.125 -14.286 2.070 1.00 2.01 O ATOM 0 H GLU A 237 7.692 -14.660 2.971 1.00 0.67 H new ATOM 0 HA GLU A 237 9.095 -12.361 1.973 1.00 0.67 H new ATOM 0 HB2 GLU A 237 7.203 -14.283 0.565 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.360 -13.215 -0.204 1.00 0.71 H new ATOM 0 HG2 GLU A 237 9.017 -15.570 1.600 1.00 0.79 H new ATOM 0 HG3 GLU A 237 9.196 -15.519 -0.143 1.00 0.79 H new ATOM 203 N SER A 238 7.241 -10.867 0.969 1.00 0.75 N ATOM 204 CA SER A 238 6.237 -9.830 0.755 1.00 0.70 C ATOM 205 C SER A 238 5.818 -9.771 -0.711 1.00 0.65 C ATOM 206 O SER A 238 6.654 -9.869 -1.610 1.00 0.67 O ATOM 207 CB SER A 238 6.770 -8.470 1.203 1.00 0.71 C ATOM 208 OG SER A 238 7.940 -8.117 0.484 1.00 1.00 O ATOM 0 H SER A 238 8.107 -10.729 0.448 1.00 0.75 H new ATOM 0 HA SER A 238 5.361 -10.081 1.353 1.00 0.70 H new ATOM 0 HB2 SER A 238 6.004 -7.709 1.053 1.00 0.71 H new ATOM 0 HB3 SER A 238 6.990 -8.496 2.270 1.00 0.71 H new ATOM 0 HG SER A 238 8.260 -7.242 0.789 1.00 1.00 H new ATOM 214 N LEU A 239 4.520 -9.605 -0.944 1.00 0.60 N ATOM 215 CA LEU A 239 3.987 -9.533 -2.299 1.00 0.57 C ATOM 216 C LEU A 239 3.851 -8.087 -2.765 1.00 0.55 C ATOM 217 O LEU A 239 3.303 -7.244 -2.055 1.00 0.71 O ATOM 218 CB LEU A 239 2.625 -10.228 -2.375 1.00 0.57 C ATOM 219 CG LEU A 239 2.669 -11.746 -2.579 1.00 0.60 C ATOM 220 CD1 LEU A 239 1.258 -12.307 -2.665 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.457 -12.100 -3.831 1.00 0.58 C ATOM 0 H LEU A 239 3.817 -9.518 -0.210 1.00 0.60 H new ATOM 0 HA LEU A 239 4.690 -10.043 -2.958 1.00 0.57 H new ATOM 0 HB2 LEU A 239 2.078 -10.018 -1.456 1.00 0.57 H new ATOM 0 HB3 LEU A 239 2.056 -9.785 -3.193 1.00 0.57 H new ATOM 0 HG LEU A 239 3.172 -12.193 -1.722 1.00 0.60 H new ATOM 0 HD11 LEU A 239 1.304 -13.386 -2.810 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.722 -12.087 -1.742 1.00 0.61 H new ATOM 0 HD13 LEU A 239 0.735 -11.850 -3.505 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.475 -13.183 -3.956 1.00 0.58 H new ATOM 0 HD22 LEU A 239 2.984 -11.642 -4.700 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.477 -11.729 -3.736 1.00 0.58 H new ATOM 233 N ARG A 240 4.352 -7.812 -3.965 1.00 0.43 N ATOM 234 CA ARG A 240 4.283 -6.473 -4.538 1.00 0.43 C ATOM 235 C ARG A 240 3.208 -6.411 -5.616 1.00 0.36 C ATOM 236 O ARG A 240 3.378 -6.955 -6.708 1.00 0.36 O ATOM 237 CB ARG A 240 5.637 -6.075 -5.128 1.00 0.48 C ATOM 238 CG ARG A 240 5.678 -4.648 -5.652 1.00 0.51 C ATOM 239 CD ARG A 240 7.036 -4.311 -6.246 1.00 0.58 C ATOM 240 NE ARG A 240 7.099 -2.930 -6.715 1.00 1.49 N ATOM 241 CZ ARG A 240 8.217 -2.345 -7.137 1.00 1.82 C ATOM 242 NH1 ARG A 240 9.359 -3.020 -7.151 1.00 1.14 N ATOM 243 NH2 ARG A 240 8.192 -1.083 -7.545 1.00 2.99 N ATOM 0 H ARG A 240 4.811 -8.501 -4.561 1.00 0.43 H new ATOM 0 HA ARG A 240 4.026 -5.773 -3.744 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.406 -6.195 -4.365 1.00 0.48 H new ATOM 0 HB3 ARG A 240 5.885 -6.758 -5.940 1.00 0.48 H new ATOM 0 HG2 ARG A 240 4.905 -4.515 -6.409 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.452 -3.955 -4.841 1.00 0.51 H new ATOM 0 HD2 ARG A 240 7.811 -4.475 -5.497 1.00 0.58 H new ATOM 0 HD3 ARG A 240 7.247 -4.986 -7.076 1.00 0.58 H new ATOM 0 HE ARG A 240 6.238 -2.383 -6.719 1.00 1.49 H new ATOM 0 HH11 ARG A 240 9.382 -3.990 -6.838 1.00 1.14 H new ATOM 0 HH12 ARG A 240 10.214 -2.569 -7.475 1.00 1.14 H new ATOM 0 HH21 ARG A 240 7.316 -0.561 -7.535 1.00 2.99 H new ATOM 0 HH22 ARG A 240 9.049 -0.635 -7.868 1.00 2.99 H new ATOM 257 N LEU A 241 2.100 -5.743 -5.307 1.00 0.31 N ATOM 258 CA LEU A 241 0.998 -5.618 -6.252 1.00 0.26 C ATOM 259 C LEU A 241 0.603 -4.157 -6.437 1.00 0.25 C ATOM 260 O LEU A 241 0.260 -3.468 -5.476 1.00 0.30 O ATOM 261 CB LEU A 241 -0.207 -6.428 -5.773 1.00 0.27 C ATOM 262 CG LEU A 241 -1.444 -6.341 -6.668 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.118 -6.815 -8.076 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.586 -7.157 -6.081 1.00 0.28 C ATOM 0 H LEU A 241 1.943 -5.281 -4.411 1.00 0.31 H new ATOM 0 HA LEU A 241 1.331 -6.010 -7.213 1.00 0.26 H new ATOM 0 HB2 LEU A 241 0.088 -7.474 -5.688 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.477 -6.091 -4.772 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.758 -5.299 -6.720 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -2.010 -6.746 -8.699 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.332 -6.189 -8.498 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -0.778 -7.850 -8.042 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.458 -7.083 -6.731 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.282 -8.201 -5.998 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -2.837 -6.773 -5.092 1.00 0.28 H new ATOM 276 N LEU A 242 0.648 -3.693 -7.682 1.00 0.22 N ATOM 277 CA LEU A 242 0.299 -2.314 -7.997 1.00 0.22 C ATOM 278 C LEU A 242 -1.212 -2.137 -8.091 1.00 0.20 C ATOM 279 O LEU A 242 -1.944 -3.084 -8.382 1.00 0.23 O ATOM 280 CB LEU A 242 0.955 -1.889 -9.314 1.00 0.22 C ATOM 281 CG LEU A 242 2.442 -2.244 -9.457 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.031 -1.574 -10.688 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.223 -1.839 -8.216 1.00 0.24 C ATOM 0 H LEU A 242 0.923 -4.253 -8.489 1.00 0.22 H new ATOM 0 HA LEU A 242 0.669 -1.682 -7.190 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.409 -2.350 -10.137 1.00 0.22 H new ATOM 0 HB3 LEU A 242 0.845 -0.810 -9.423 1.00 0.22 H new ATOM 0 HG LEU A 242 2.520 -3.325 -9.571 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.086 -1.836 -10.775 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.498 -1.913 -11.577 1.00 0.26 H new ATOM 0 HD13 LEU A 242 2.932 -0.492 -10.596 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.273 -2.102 -8.345 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.134 -0.763 -8.065 1.00 0.24 H new ATOM 0 HD23 LEU A 242 2.822 -2.361 -7.347 1.00 0.24 H new ATOM 295 N ALA A 243 -1.671 -0.913 -7.838 1.00 0.23 N ATOM 296 CA ALA A 243 -3.093 -0.598 -7.888 1.00 0.22 C ATOM 297 C ALA A 243 -3.582 -0.491 -9.328 1.00 0.24 C ATOM 298 O ALA A 243 -4.759 -0.714 -9.611 1.00 0.30 O ATOM 299 CB ALA A 243 -3.371 0.694 -7.137 1.00 0.24 C ATOM 0 H ALA A 243 -1.074 -0.122 -7.596 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.638 -1.411 -7.408 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.437 0.919 -7.182 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -3.067 0.583 -6.096 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.809 1.509 -7.594 1.00 0.24 H new ATOM 305 N SER A 244 -2.671 -0.142 -10.232 1.00 0.21 N ATOM 306 CA SER A 244 -3.009 -0.008 -11.646 1.00 0.23 C ATOM 307 C SER A 244 -3.327 -1.370 -12.251 1.00 0.25 C ATOM 308 O SER A 244 -3.941 -1.463 -13.314 1.00 0.25 O ATOM 309 CB SER A 244 -1.855 0.648 -12.408 1.00 0.26 C ATOM 310 OG SER A 244 -0.673 -0.127 -12.311 1.00 1.24 O ATOM 0 H SER A 244 -1.694 0.053 -10.011 1.00 0.21 H new ATOM 0 HA SER A 244 -3.892 0.625 -11.730 1.00 0.23 H new ATOM 0 HB2 SER A 244 -2.129 0.769 -13.456 1.00 0.26 H new ATOM 0 HB3 SER A 244 -1.673 1.646 -12.009 1.00 0.26 H new ATOM 0 HG SER A 244 -0.754 -0.920 -12.881 1.00 1.24 H new ATOM 316 N ASP A 245 -2.902 -2.423 -11.564 1.00 0.33 N ATOM 317 CA ASP A 245 -3.138 -3.786 -12.021 1.00 0.40 C ATOM 318 C ASP A 245 -3.459 -4.700 -10.842 1.00 0.49 C ATOM 319 O ASP A 245 -2.775 -5.697 -10.609 1.00 1.04 O ATOM 320 CB ASP A 245 -1.917 -4.315 -12.779 1.00 0.46 C ATOM 321 CG ASP A 245 -1.643 -3.531 -14.049 1.00 0.44 C ATOM 322 OD1 ASP A 245 -0.935 -2.505 -13.973 1.00 1.12 O ATOM 323 OD2 ASP A 245 -2.134 -3.947 -15.120 1.00 1.22 O ATOM 0 H ASP A 245 -2.390 -2.358 -10.684 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.993 -3.776 -12.696 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -1.042 -4.269 -12.131 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -2.074 -5.364 -13.029 1.00 0.46 H new ATOM 328 N LEU A 246 -4.505 -4.346 -10.102 1.00 0.25 N ATOM 329 CA LEU A 246 -4.926 -5.125 -8.942 1.00 0.24 C ATOM 330 C LEU A 246 -5.220 -6.569 -9.343 1.00 0.28 C ATOM 331 O LEU A 246 -6.260 -6.862 -9.932 1.00 0.50 O ATOM 332 CB LEU A 246 -6.165 -4.490 -8.304 1.00 0.27 C ATOM 333 CG LEU A 246 -6.387 -4.829 -6.828 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.289 -4.225 -5.966 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.748 -4.331 -6.369 1.00 0.35 C ATOM 0 H LEU A 246 -5.078 -3.522 -10.285 1.00 0.25 H new ATOM 0 HA LEU A 246 -4.115 -5.128 -8.213 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -6.090 -3.407 -8.404 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -7.044 -4.802 -8.868 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.355 -5.913 -6.718 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.466 -4.478 -4.921 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.323 -4.622 -6.277 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.290 -3.141 -6.082 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -7.891 -4.580 -5.317 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.802 -3.250 -6.497 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.529 -4.806 -6.963 1.00 0.35 H new ATOM 347 N GLN A 247 -4.293 -7.466 -9.015 1.00 0.16 N ATOM 348 CA GLN A 247 -4.439 -8.878 -9.346 1.00 0.18 C ATOM 349 C GLN A 247 -5.284 -9.606 -8.303 1.00 0.19 C ATOM 350 O GLN A 247 -5.042 -9.497 -7.102 1.00 0.18 O ATOM 351 CB GLN A 247 -3.061 -9.533 -9.461 1.00 0.19 C ATOM 352 CG GLN A 247 -2.192 -8.930 -10.554 1.00 0.23 C ATOM 353 CD GLN A 247 -2.824 -9.040 -11.929 1.00 1.21 C ATOM 354 OE1 GLN A 247 -2.616 -10.020 -12.644 1.00 1.59 O ATOM 355 NE2 GLN A 247 -3.601 -8.031 -12.306 1.00 2.08 N ATOM 0 H GLN A 247 -3.431 -7.238 -8.519 1.00 0.16 H new ATOM 0 HA GLN A 247 -4.953 -8.951 -10.305 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.544 -9.443 -8.506 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -3.189 -10.598 -9.655 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -2.005 -7.880 -10.327 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -1.224 -9.432 -10.562 1.00 0.23 H new ATOM 0 HE21 GLN A 247 -3.746 -7.238 -11.681 1.00 2.08 H new ATOM 0 HE22 GLN A 247 -4.053 -8.049 -13.220 1.00 2.08 H new ATOM 364 N ARG A 248 -6.280 -10.348 -8.783 1.00 0.25 N ATOM 365 CA ARG A 248 -7.181 -11.098 -7.912 1.00 0.30 C ATOM 366 C ARG A 248 -6.460 -12.238 -7.198 1.00 0.28 C ATOM 367 O ARG A 248 -6.484 -12.325 -5.971 1.00 0.28 O ATOM 368 CB ARG A 248 -8.352 -11.651 -8.726 1.00 0.40 C ATOM 369 CG ARG A 248 -9.364 -12.425 -7.897 1.00 1.30 C ATOM 370 CD ARG A 248 -10.554 -12.859 -8.736 1.00 1.25 C ATOM 371 NE ARG A 248 -11.231 -11.722 -9.353 1.00 2.08 N ATOM 372 CZ ARG A 248 -12.093 -11.832 -10.360 1.00 2.25 C ATOM 373 NH1 ARG A 248 -12.380 -13.025 -10.863 1.00 1.57 N ATOM 374 NH2 ARG A 248 -12.666 -10.749 -10.866 1.00 3.25 N ATOM 0 H ARG A 248 -6.484 -10.446 -9.778 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.554 -10.413 -7.151 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -8.860 -10.824 -9.223 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -7.963 -12.302 -9.508 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -8.885 -13.302 -7.462 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -9.708 -11.805 -7.069 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -10.219 -13.547 -9.513 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -11.260 -13.405 -8.110 1.00 1.25 H new ATOM 0 HE ARG A 248 -11.031 -10.790 -8.991 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -11.939 -13.860 -10.478 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -13.041 -13.107 -11.635 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -12.446 -9.830 -10.483 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -13.327 -10.835 -11.638 1.00 3.25 H new ATOM 388 N HIS A 249 -5.829 -13.117 -7.975 1.00 0.30 N ATOM 389 CA HIS A 249 -5.110 -14.259 -7.415 1.00 0.31 C ATOM 390 C HIS A 249 -4.097 -13.821 -6.363 1.00 0.27 C ATOM 391 O HIS A 249 -3.989 -14.436 -5.302 1.00 0.28 O ATOM 392 CB HIS A 249 -4.407 -15.041 -8.529 1.00 0.36 C ATOM 393 CG HIS A 249 -3.536 -14.191 -9.402 1.00 0.35 C ATOM 394 ND1 HIS A 249 -4.008 -13.520 -10.511 1.00 1.04 N ATOM 395 CD2 HIS A 249 -2.214 -13.907 -9.328 1.00 0.81 C ATOM 396 CE1 HIS A 249 -3.016 -12.859 -11.080 1.00 0.89 C ATOM 397 NE2 HIS A 249 -1.917 -13.078 -10.383 1.00 0.45 N ATOM 0 H HIS A 249 -5.801 -13.060 -8.993 1.00 0.30 H new ATOM 0 HA HIS A 249 -5.840 -14.905 -6.928 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -3.800 -15.828 -8.081 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.159 -15.531 -9.148 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -1.522 -14.265 -8.580 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -3.091 -12.244 -11.965 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -0.996 -12.694 -10.593 1.00 0.45 H new ATOM 406 N SER A 250 -3.354 -12.760 -6.667 1.00 0.23 N ATOM 407 CA SER A 250 -2.348 -12.233 -5.747 1.00 0.22 C ATOM 408 C SER A 250 -2.911 -12.080 -4.337 1.00 0.20 C ATOM 409 O SER A 250 -2.192 -12.245 -3.351 1.00 0.20 O ATOM 410 CB SER A 250 -1.827 -10.885 -6.248 1.00 0.22 C ATOM 411 OG SER A 250 -1.178 -11.022 -7.499 1.00 1.33 O ATOM 0 H SER A 250 -3.429 -12.247 -7.545 1.00 0.23 H new ATOM 0 HA SER A 250 -1.525 -12.946 -5.709 1.00 0.22 H new ATOM 0 HB2 SER A 250 -2.656 -10.183 -6.340 1.00 0.22 H new ATOM 0 HB3 SER A 250 -1.133 -10.466 -5.519 1.00 0.22 H new ATOM 0 HG SER A 250 -0.592 -10.251 -7.649 1.00 1.33 H new ATOM 417 N ILE A 251 -4.199 -11.763 -4.246 1.00 0.18 N ATOM 418 CA ILE A 251 -4.855 -11.590 -2.954 1.00 0.19 C ATOM 419 C ILE A 251 -5.556 -12.871 -2.509 1.00 0.22 C ATOM 420 O ILE A 251 -5.773 -13.089 -1.316 1.00 0.24 O ATOM 421 CB ILE A 251 -5.886 -10.441 -2.999 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.246 -9.165 -3.559 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.463 -10.185 -1.614 1.00 0.22 C ATOM 424 CD1 ILE A 251 -4.067 -8.661 -2.752 1.00 0.19 C ATOM 0 H ILE A 251 -4.809 -11.621 -5.051 1.00 0.18 H new ATOM 0 HA ILE A 251 -4.074 -11.343 -2.235 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.700 -10.737 -3.661 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.919 -9.354 -4.582 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -6.003 -8.382 -3.606 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.187 -9.372 -1.666 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -6.956 -11.088 -1.253 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.660 -9.912 -0.930 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.671 -7.756 -3.213 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.391 -8.438 -1.735 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.290 -9.425 -2.726 1.00 0.19 H new ATOM 436 N ALA A 252 -5.901 -13.722 -3.470 1.00 0.25 N ATOM 437 CA ALA A 252 -6.584 -14.977 -3.171 1.00 0.30 C ATOM 438 C ALA A 252 -5.594 -16.079 -2.809 1.00 0.30 C ATOM 439 O ALA A 252 -5.991 -17.213 -2.536 1.00 0.33 O ATOM 440 CB ALA A 252 -7.444 -15.404 -4.351 1.00 0.35 C ATOM 0 H ALA A 252 -5.719 -13.566 -4.462 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.226 -14.810 -2.306 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -7.947 -16.341 -4.114 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.188 -14.634 -4.556 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -6.814 -15.543 -5.229 1.00 0.35 H new ATOM 446 N GLN A 253 -4.307 -15.746 -2.806 1.00 0.28 N ATOM 447 CA GLN A 253 -3.269 -16.717 -2.475 1.00 0.30 C ATOM 448 C GLN A 253 -2.582 -16.356 -1.161 1.00 0.29 C ATOM 449 O GLN A 253 -1.642 -17.025 -0.737 1.00 0.29 O ATOM 450 CB GLN A 253 -2.236 -16.801 -3.601 1.00 0.31 C ATOM 451 CG GLN A 253 -1.464 -15.512 -3.822 1.00 0.66 C ATOM 452 CD GLN A 253 -0.495 -15.605 -4.984 1.00 0.61 C ATOM 453 OE1 GLN A 253 -0.733 -16.334 -5.947 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.605 -14.867 -4.899 1.00 0.71 N ATOM 0 H GLN A 253 -3.958 -14.814 -3.028 1.00 0.28 H new ATOM 0 HA GLN A 253 -3.745 -17.691 -2.358 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -1.531 -17.602 -3.376 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -2.743 -17.073 -4.527 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.167 -14.699 -4.004 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -0.914 -15.262 -2.915 1.00 0.66 H new ATOM 0 HE21 GLN A 253 0.761 -14.277 -4.082 1.00 0.71 H new ATOM 0 HE22 GLN A 253 1.294 -14.890 -5.651 1.00 0.71 H new ATOM 463 N LEU A 254 -3.061 -15.292 -0.524 1.00 0.29 N ATOM 464 CA LEU A 254 -2.497 -14.838 0.742 1.00 0.31 C ATOM 465 C LEU A 254 -2.864 -15.786 1.880 1.00 0.34 C ATOM 466 O LEU A 254 -3.425 -16.859 1.656 1.00 0.34 O ATOM 467 CB LEU A 254 -2.995 -13.427 1.064 1.00 0.29 C ATOM 468 CG LEU A 254 -2.585 -12.349 0.061 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.360 -11.065 0.314 1.00 0.26 C ATOM 470 CD2 LEU A 254 -1.088 -12.091 0.136 1.00 0.32 C ATOM 0 H LEU A 254 -3.839 -14.728 -0.865 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.412 -14.826 0.642 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.083 -13.448 1.126 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -2.625 -13.144 2.049 1.00 0.29 H new ATOM 0 HG LEU A 254 -2.823 -12.704 -0.942 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -3.056 -10.308 -0.409 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.428 -11.258 0.210 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -3.153 -10.708 1.323 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -0.815 -11.321 -0.585 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -0.826 -11.757 1.140 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.548 -13.010 -0.093 1.00 0.32 H new ATOM 482 N ASP A 255 -2.540 -15.378 3.103 1.00 0.42 N ATOM 483 CA ASP A 255 -2.835 -16.181 4.283 1.00 0.47 C ATOM 484 C ASP A 255 -4.192 -15.795 4.870 1.00 0.38 C ATOM 485 O ASP A 255 -4.682 -14.692 4.627 1.00 0.31 O ATOM 486 CB ASP A 255 -1.733 -16.013 5.333 1.00 0.52 C ATOM 487 CG ASP A 255 -1.545 -14.569 5.753 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.820 -13.836 5.047 1.00 2.12 O ATOM 489 OD2 ASP A 255 -2.119 -14.170 6.787 1.00 1.91 O ATOM 0 H ASP A 255 -2.072 -14.494 3.302 1.00 0.42 H new ATOM 0 HA ASP A 255 -2.874 -17.229 3.985 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -1.976 -16.614 6.209 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -0.794 -16.397 4.934 1.00 0.52 H new ATOM 494 N PRO A 256 -4.826 -16.695 5.645 1.00 0.44 N ATOM 495 CA PRO A 256 -6.135 -16.429 6.253 1.00 0.44 C ATOM 496 C PRO A 256 -6.175 -15.104 7.007 1.00 0.33 C ATOM 497 O PRO A 256 -7.140 -14.345 6.896 1.00 0.38 O ATOM 498 CB PRO A 256 -6.343 -17.605 7.221 1.00 0.52 C ATOM 499 CG PRO A 256 -5.025 -18.306 7.297 1.00 0.56 C ATOM 500 CD PRO A 256 -4.333 -18.033 5.995 1.00 0.57 C ATOM 0 HA PRO A 256 -6.914 -16.346 5.496 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -6.656 -17.252 8.204 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -7.123 -18.276 6.860 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -4.435 -17.937 8.136 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -5.161 -19.377 7.449 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -3.248 -18.050 6.101 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -4.591 -18.772 5.236 1.00 0.57 H new ATOM 508 N GLU A 257 -5.120 -14.822 7.766 1.00 0.26 N ATOM 509 CA GLU A 257 -5.046 -13.589 8.542 1.00 0.25 C ATOM 510 C GLU A 257 -4.920 -12.370 7.631 1.00 0.23 C ATOM 511 O GLU A 257 -5.371 -11.278 7.978 1.00 0.29 O ATOM 512 CB GLU A 257 -3.863 -13.640 9.512 1.00 0.31 C ATOM 513 CG GLU A 257 -3.803 -12.452 10.459 1.00 0.44 C ATOM 514 CD GLU A 257 -2.618 -12.518 11.402 1.00 1.16 C ATOM 515 OE1 GLU A 257 -2.738 -13.172 12.460 1.00 1.84 O ATOM 516 OE2 GLU A 257 -1.572 -11.914 11.085 1.00 1.91 O ATOM 0 H GLU A 257 -4.306 -15.430 7.860 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.971 -13.497 9.111 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -3.922 -14.558 10.097 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.936 -13.686 8.940 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -3.750 -11.531 9.878 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -4.724 -12.409 11.041 1.00 0.44 H new ATOM 523 N ALA A 258 -4.308 -12.564 6.466 1.00 0.21 N ATOM 524 CA ALA A 258 -4.123 -11.476 5.510 1.00 0.22 C ATOM 525 C ALA A 258 -5.465 -10.923 5.044 1.00 0.20 C ATOM 526 O ALA A 258 -5.650 -9.707 4.968 1.00 0.19 O ATOM 527 CB ALA A 258 -3.305 -11.951 4.318 1.00 0.28 C ATOM 0 H ALA A 258 -3.933 -13.462 6.162 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.581 -10.674 6.011 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -3.176 -11.129 3.614 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -2.328 -12.293 4.660 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.824 -12.772 3.824 1.00 0.28 H new ATOM 533 N LEU A 259 -6.392 -11.822 4.725 1.00 0.22 N ATOM 534 CA LEU A 259 -7.722 -11.429 4.269 1.00 0.25 C ATOM 535 C LEU A 259 -8.333 -10.382 5.195 1.00 0.23 C ATOM 536 O LEU A 259 -9.059 -9.496 4.747 1.00 0.24 O ATOM 537 CB LEU A 259 -8.636 -12.655 4.195 1.00 0.31 C ATOM 538 CG LEU A 259 -8.197 -13.736 3.205 1.00 0.37 C ATOM 539 CD1 LEU A 259 -9.008 -15.008 3.410 1.00 0.43 C ATOM 540 CD2 LEU A 259 -8.339 -13.239 1.775 1.00 0.46 C ATOM 0 H LEU A 259 -6.246 -12.830 4.774 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.623 -10.991 3.276 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.702 -13.100 5.188 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.639 -12.325 3.926 1.00 0.31 H new ATOM 0 HG LEU A 259 -7.147 -13.964 3.388 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -8.682 -15.766 2.697 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.858 -15.376 4.425 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -10.065 -14.794 3.254 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -8.022 -14.021 1.085 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -9.381 -12.983 1.580 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -7.716 -12.356 1.633 1.00 0.46 H new ATOM 552 N GLY A 260 -8.033 -10.486 6.486 1.00 0.22 N ATOM 553 CA GLY A 260 -8.560 -9.535 7.446 1.00 0.26 C ATOM 554 C GLY A 260 -7.900 -8.174 7.332 1.00 0.24 C ATOM 555 O GLY A 260 -8.567 -7.143 7.434 1.00 0.29 O ATOM 0 H GLY A 260 -7.435 -11.211 6.883 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.634 -9.429 7.296 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.416 -9.923 8.454 1.00 0.26 H new ATOM 559 N ASN A 261 -6.587 -8.171 7.124 1.00 0.21 N ATOM 560 CA ASN A 261 -5.830 -6.930 6.998 1.00 0.25 C ATOM 561 C ASN A 261 -6.258 -6.138 5.764 1.00 0.23 C ATOM 562 O ASN A 261 -6.283 -4.907 5.784 1.00 0.37 O ATOM 563 CB ASN A 261 -4.331 -7.227 6.930 1.00 0.29 C ATOM 564 CG ASN A 261 -3.833 -7.982 8.146 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.364 -7.831 9.247 1.00 1.24 O ATOM 566 ND2 ASN A 261 -2.807 -8.803 7.953 1.00 0.45 N ATOM 0 H ASN A 261 -6.024 -9.017 7.039 1.00 0.21 H new ATOM 0 HA ASN A 261 -6.038 -6.324 7.880 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.120 -7.809 6.033 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -3.782 -6.290 6.838 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.429 -9.339 8.734 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.397 -8.898 7.024 1.00 0.45 H new ATOM 573 N ILE A 262 -6.589 -6.849 4.690 1.00 0.14 N ATOM 574 CA ILE A 262 -7.013 -6.206 3.450 1.00 0.13 C ATOM 575 C ILE A 262 -8.429 -5.649 3.574 1.00 0.13 C ATOM 576 O ILE A 262 -8.660 -4.464 3.333 1.00 0.14 O ATOM 577 CB ILE A 262 -6.947 -7.187 2.256 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.492 -7.411 1.823 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.781 -6.673 1.086 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.815 -6.166 1.287 1.00 0.14 C ATOM 0 H ILE A 262 -6.572 -7.868 4.653 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.323 -5.382 3.266 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.363 -8.142 2.577 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.923 -7.785 2.674 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.466 -8.186 1.057 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.720 -7.379 0.258 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.820 -6.569 1.398 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.400 -5.704 0.765 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.790 -6.403 1.002 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.359 -5.802 0.415 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.808 -5.395 2.058 1.00 0.14 H new ATOM 592 N LYS A 263 -9.372 -6.511 3.940 1.00 0.16 N ATOM 593 CA LYS A 263 -10.766 -6.104 4.093 1.00 0.19 C ATOM 594 C LYS A 263 -10.890 -4.866 4.977 1.00 0.18 C ATOM 595 O LYS A 263 -11.628 -3.935 4.651 1.00 0.20 O ATOM 596 CB LYS A 263 -11.592 -7.251 4.681 1.00 0.24 C ATOM 597 CG LYS A 263 -11.722 -8.443 3.746 1.00 0.27 C ATOM 598 CD LYS A 263 -12.459 -9.596 4.410 1.00 0.32 C ATOM 599 CE LYS A 263 -12.460 -10.833 3.529 1.00 0.39 C ATOM 600 NZ LYS A 263 -13.096 -10.576 2.207 1.00 1.34 N ATOM 0 H LYS A 263 -9.197 -7.496 4.136 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.151 -5.854 3.104 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -11.133 -7.579 5.614 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.588 -6.882 4.928 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.254 -8.142 2.843 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.730 -8.774 3.437 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -11.989 -9.828 5.366 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.486 -9.299 4.624 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -11.435 -11.172 3.378 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -12.991 -11.639 4.036 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -13.634 -11.416 1.911 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -13.739 -9.762 2.284 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -12.360 -10.370 1.502 1.00 1.34 H new ATOM 614 N LYS A 264 -10.164 -4.856 6.091 1.00 0.17 N ATOM 615 CA LYS A 264 -10.199 -3.726 7.013 1.00 0.18 C ATOM 616 C LYS A 264 -9.536 -2.501 6.390 1.00 0.15 C ATOM 617 O LYS A 264 -9.976 -1.370 6.593 1.00 0.18 O ATOM 618 CB LYS A 264 -9.502 -4.091 8.329 1.00 0.19 C ATOM 619 CG LYS A 264 -7.982 -4.064 8.255 1.00 1.27 C ATOM 620 CD LYS A 264 -7.354 -4.309 9.617 1.00 1.21 C ATOM 621 CE LYS A 264 -5.843 -4.163 9.569 1.00 2.21 C ATOM 622 NZ LYS A 264 -5.223 -4.356 10.909 1.00 2.62 N ATOM 0 H LYS A 264 -9.546 -5.616 6.376 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.242 -3.486 7.221 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -9.830 -3.400 9.105 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.823 -5.087 8.633 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -7.637 -4.823 7.552 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -7.652 -3.099 7.869 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -7.766 -3.605 10.340 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -7.613 -5.310 9.963 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -5.430 -4.890 8.870 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -5.586 -3.174 9.189 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -4.191 -4.248 10.833 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -5.597 -3.646 11.570 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -5.447 -5.309 11.261 1.00 2.62 H new ATOM 636 N LEU A 265 -8.473 -2.744 5.632 1.00 0.12 N ATOM 637 CA LEU A 265 -7.734 -1.673 4.967 1.00 0.12 C ATOM 638 C LEU A 265 -8.638 -0.871 4.036 1.00 0.14 C ATOM 639 O LEU A 265 -8.674 0.358 4.097 1.00 0.17 O ATOM 640 CB LEU A 265 -6.559 -2.262 4.178 1.00 0.12 C ATOM 641 CG LEU A 265 -5.898 -1.318 3.166 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.255 -0.133 3.869 1.00 0.11 C ATOM 643 CD2 LEU A 265 -4.867 -2.069 2.338 1.00 0.14 C ATOM 0 H LEU A 265 -8.101 -3.678 5.461 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.355 -0.997 5.733 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -5.800 -2.595 4.886 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -6.909 -3.147 3.647 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.671 -0.937 2.499 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.793 0.522 3.130 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -6.016 0.421 4.419 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.494 -0.491 4.563 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.406 -1.386 1.624 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.100 -2.478 2.996 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.355 -2.882 1.800 1.00 0.14 H new ATOM 655 N SER A 266 -9.368 -1.573 3.176 1.00 0.15 N ATOM 656 CA SER A 266 -10.264 -0.926 2.224 1.00 0.19 C ATOM 657 C SER A 266 -11.531 -0.410 2.900 1.00 0.19 C ATOM 658 O SER A 266 -12.140 0.554 2.437 1.00 0.24 O ATOM 659 CB SER A 266 -10.633 -1.904 1.106 1.00 0.23 C ATOM 660 OG SER A 266 -11.555 -1.324 0.200 1.00 0.98 O ATOM 0 H SER A 266 -9.357 -2.591 3.119 1.00 0.15 H new ATOM 0 HA SER A 266 -9.738 -0.069 1.804 1.00 0.19 H new ATOM 0 HB2 SER A 266 -9.733 -2.204 0.570 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.063 -2.808 1.537 1.00 0.23 H new ATOM 0 HG SER A 266 -11.173 -1.328 -0.703 1.00 0.98 H new ATOM 666 N ASN A 267 -11.928 -1.053 3.994 1.00 0.20 N ATOM 667 CA ASN A 267 -13.130 -0.649 4.719 1.00 0.22 C ATOM 668 C ASN A 267 -12.944 0.716 5.378 1.00 0.20 C ATOM 669 O ASN A 267 -13.716 1.643 5.134 1.00 0.22 O ATOM 670 CB ASN A 267 -13.487 -1.694 5.777 1.00 0.25 C ATOM 671 CG ASN A 267 -14.747 -1.338 6.541 1.00 1.14 C ATOM 672 OD1 ASN A 267 -14.694 -0.679 7.578 1.00 2.12 O ATOM 673 ND2 ASN A 267 -15.893 -1.776 6.029 1.00 1.53 N ATOM 0 H ASN A 267 -11.438 -1.852 4.397 1.00 0.20 H new ATOM 0 HA ASN A 267 -13.946 -0.573 4.000 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -13.619 -2.663 5.296 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -12.658 -1.796 6.477 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -16.774 -1.568 6.499 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -15.891 -2.320 5.166 1.00 1.53 H new ATOM 680 N ARG A 268 -11.916 0.831 6.212 1.00 0.18 N ATOM 681 CA ARG A 268 -11.628 2.081 6.908 1.00 0.19 C ATOM 682 C ARG A 268 -11.287 3.193 5.919 1.00 0.16 C ATOM 683 O ARG A 268 -11.712 4.335 6.085 1.00 0.19 O ATOM 684 CB ARG A 268 -10.473 1.885 7.892 1.00 0.21 C ATOM 685 CG ARG A 268 -10.134 3.130 8.698 1.00 0.25 C ATOM 686 CD ARG A 268 -11.250 3.495 9.664 1.00 0.33 C ATOM 687 NE ARG A 268 -10.909 4.658 10.479 1.00 1.37 N ATOM 688 CZ ARG A 268 -11.503 4.951 11.633 1.00 1.62 C ATOM 689 NH1 ARG A 268 -12.459 4.167 12.110 1.00 0.92 N ATOM 690 NH2 ARG A 268 -11.137 6.031 12.311 1.00 2.69 N ATOM 0 H ARG A 268 -11.267 0.073 6.423 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.522 2.374 7.459 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.726 1.077 8.578 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.588 1.569 7.340 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.211 2.964 9.254 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -9.952 3.964 8.020 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -12.162 3.700 9.104 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -11.459 2.645 10.314 1.00 0.33 H new ATOM 0 HE ARG A 268 -10.174 5.281 10.145 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -12.742 3.335 11.592 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -12.912 4.395 12.995 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -10.401 6.636 11.948 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -11.592 6.256 13.196 1.00 2.69 H new ATOM 704 N LEU A 269 -10.517 2.850 4.892 1.00 0.14 N ATOM 705 CA LEU A 269 -10.114 3.821 3.879 1.00 0.16 C ATOM 706 C LEU A 269 -11.327 4.378 3.140 1.00 0.20 C ATOM 707 O LEU A 269 -11.471 5.593 2.994 1.00 0.21 O ATOM 708 CB LEU A 269 -9.139 3.179 2.888 1.00 0.19 C ATOM 709 CG LEU A 269 -8.562 4.126 1.831 1.00 0.24 C ATOM 710 CD1 LEU A 269 -7.839 5.290 2.487 1.00 0.28 C ATOM 711 CD2 LEU A 269 -7.620 3.372 0.904 1.00 0.31 C ATOM 0 H LEU A 269 -10.159 1.907 4.738 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.614 4.649 4.383 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.313 2.740 3.448 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.649 2.361 2.379 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.388 4.525 1.242 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.438 5.949 1.717 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.537 5.846 3.113 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -7.023 4.911 3.102 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -7.218 4.057 0.158 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -6.802 2.946 1.485 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -8.165 2.571 0.404 1.00 0.31 H new ATOM 723 N ALA A 270 -12.196 3.486 2.675 1.00 0.25 N ATOM 724 CA ALA A 270 -13.396 3.890 1.949 1.00 0.33 C ATOM 725 C ALA A 270 -14.281 4.798 2.798 1.00 0.34 C ATOM 726 O ALA A 270 -14.909 5.724 2.284 1.00 0.37 O ATOM 727 CB ALA A 270 -14.178 2.664 1.500 1.00 0.44 C ATOM 0 H ALA A 270 -12.092 2.478 2.788 1.00 0.25 H new ATOM 0 HA ALA A 270 -13.082 4.454 1.071 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -15.071 2.980 0.960 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -13.555 2.054 0.846 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.470 2.079 2.372 1.00 0.44 H new ATOM 733 N GLN A 271 -14.327 4.527 4.099 1.00 0.36 N ATOM 734 CA GLN A 271 -15.139 5.318 5.018 1.00 0.45 C ATOM 735 C GLN A 271 -14.625 6.751 5.116 1.00 0.44 C ATOM 736 O GLN A 271 -15.398 7.704 5.026 1.00 0.50 O ATOM 737 CB GLN A 271 -15.151 4.670 6.404 1.00 0.52 C ATOM 738 CG GLN A 271 -16.025 5.403 7.411 1.00 0.63 C ATOM 739 CD GLN A 271 -16.018 4.744 8.776 1.00 1.01 C ATOM 740 OE1 GLN A 271 -15.187 5.061 9.627 1.00 1.73 O ATOM 741 NE2 GLN A 271 -16.946 3.819 8.992 1.00 1.54 N ATOM 0 H GLN A 271 -13.812 3.766 4.541 1.00 0.36 H new ATOM 0 HA GLN A 271 -16.156 5.348 4.627 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.501 3.642 6.312 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -14.131 4.627 6.785 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -15.678 6.432 7.506 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -17.048 5.445 7.037 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -17.616 3.587 8.258 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -16.989 3.340 9.892 1.00 1.54 H new ATOM 750 N ILE A 272 -13.317 6.895 5.305 1.00 0.42 N ATOM 751 CA ILE A 272 -12.704 8.214 5.419 1.00 0.50 C ATOM 752 C ILE A 272 -12.849 9.006 4.123 1.00 0.44 C ATOM 753 O ILE A 272 -13.101 10.211 4.148 1.00 0.48 O ATOM 754 CB ILE A 272 -11.210 8.113 5.788 1.00 0.62 C ATOM 755 CG1 ILE A 272 -11.041 7.377 7.120 1.00 0.73 C ATOM 756 CG2 ILE A 272 -10.585 9.501 5.855 1.00 0.76 C ATOM 757 CD1 ILE A 272 -9.597 7.191 7.536 1.00 0.96 C ATOM 0 H ILE A 272 -12.662 6.117 5.382 1.00 0.42 H new ATOM 0 HA ILE A 272 -13.230 8.737 6.218 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.696 7.544 5.014 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -11.566 7.930 7.899 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -11.517 6.399 7.047 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -9.531 9.413 6.116 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -10.679 9.989 4.885 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -11.098 10.095 6.611 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -9.558 6.662 8.488 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -9.072 6.611 6.777 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -9.121 8.166 7.642 1.00 0.96 H new ATOM 769 N CYS A 273 -12.690 8.325 2.990 1.00 0.42 N ATOM 770 CA CYS A 273 -12.800 8.971 1.686 1.00 0.47 C ATOM 771 C CYS A 273 -14.228 9.437 1.414 1.00 0.52 C ATOM 772 O CYS A 273 -14.493 10.094 0.409 1.00 0.74 O ATOM 773 CB CYS A 273 -12.349 8.012 0.582 1.00 0.62 C ATOM 774 SG CYS A 273 -10.628 7.482 0.724 1.00 1.23 S ATOM 0 H CYS A 273 -12.485 7.327 2.950 1.00 0.42 H new ATOM 0 HA CYS A 273 -12.152 9.847 1.693 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -12.991 7.132 0.595 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -12.491 8.495 -0.385 1.00 0.62 H new ATOM 0 HG CYS A 273 -10.527 6.579 1.653 1.00 1.23 H new ATOM 780 N SER A 274 -15.142 9.093 2.314 1.00 0.58 N ATOM 781 CA SER A 274 -16.542 9.477 2.165 1.00 0.67 C ATOM 782 C SER A 274 -16.801 10.842 2.793 1.00 0.65 C ATOM 783 O SER A 274 -17.768 11.522 2.449 1.00 0.75 O ATOM 784 CB SER A 274 -17.455 8.430 2.804 1.00 0.80 C ATOM 785 OG SER A 274 -18.819 8.765 2.630 1.00 1.00 O ATOM 0 H SER A 274 -14.940 8.550 3.153 1.00 0.58 H new ATOM 0 HA SER A 274 -16.762 9.537 1.099 1.00 0.67 H new ATOM 0 HB2 SER A 274 -17.258 7.454 2.361 1.00 0.80 H new ATOM 0 HB3 SER A 274 -17.231 8.349 3.868 1.00 0.80 H new ATOM 0 HG SER A 274 -19.380 8.078 3.047 1.00 1.00 H new ATOM 912 N LYS B 225 6.275 -6.545 8.373 1.00 0.49 N ATOM 913 CA LYS B 225 5.072 -7.370 8.335 1.00 0.44 C ATOM 914 C LYS B 225 3.818 -6.507 8.236 1.00 0.34 C ATOM 915 O LYS B 225 2.811 -6.921 7.663 1.00 0.60 O ATOM 916 CB LYS B 225 4.990 -8.261 9.578 1.00 0.65 C ATOM 917 CG LYS B 225 6.032 -9.372 9.611 1.00 0.84 C ATOM 918 CD LYS B 225 7.420 -8.846 9.953 1.00 0.97 C ATOM 919 CE LYS B 225 7.480 -8.289 11.367 1.00 1.44 C ATOM 920 NZ LYS B 225 8.850 -7.830 11.727 1.00 1.94 N ATOM 0 HA LYS B 225 5.131 -8.001 7.448 1.00 0.44 H new ATOM 0 HB2 LYS B 225 5.107 -7.640 10.466 1.00 0.65 H new ATOM 0 HB3 LYS B 225 3.996 -8.706 9.629 1.00 0.65 H new ATOM 0 HG2 LYS B 225 5.738 -10.122 10.345 1.00 0.84 H new ATOM 0 HG3 LYS B 225 6.062 -9.869 8.641 1.00 0.84 H new ATOM 0 HD2 LYS B 225 8.149 -9.649 9.847 1.00 0.97 H new ATOM 0 HD3 LYS B 225 7.699 -8.067 9.243 1.00 0.97 H new ATOM 0 HE2 LYS B 225 6.783 -7.456 11.459 1.00 1.44 H new ATOM 0 HE3 LYS B 225 7.157 -9.055 12.072 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 8.847 -7.458 12.698 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 9.512 -8.630 11.665 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 9.149 -7.081 11.070 1.00 1.94 H new ATOM 934 N GLU B 226 3.889 -5.305 8.800 1.00 0.43 N ATOM 935 CA GLU B 226 2.758 -4.383 8.781 1.00 0.37 C ATOM 936 C GLU B 226 2.466 -3.904 7.362 1.00 0.30 C ATOM 937 O GLU B 226 3.380 -3.723 6.557 1.00 0.32 O ATOM 938 CB GLU B 226 3.037 -3.185 9.690 1.00 0.50 C ATOM 939 CG GLU B 226 1.850 -2.247 9.847 1.00 1.07 C ATOM 940 CD GLU B 226 0.657 -2.924 10.494 1.00 2.20 C ATOM 941 OE1 GLU B 226 0.593 -2.948 11.742 1.00 2.95 O ATOM 942 OE2 GLU B 226 -0.215 -3.427 9.755 1.00 2.85 O ATOM 0 H GLU B 226 4.717 -4.947 9.276 1.00 0.43 H new ATOM 0 HA GLU B 226 1.881 -4.915 9.150 1.00 0.37 H new ATOM 0 HB2 GLU B 226 3.334 -3.548 10.674 1.00 0.50 H new ATOM 0 HB3 GLU B 226 3.881 -2.624 9.289 1.00 0.50 H new ATOM 0 HG2 GLU B 226 2.147 -1.388 10.449 1.00 1.07 H new ATOM 0 HG3 GLU B 226 1.560 -1.865 8.868 1.00 1.07 H new ATOM 949 N ILE B 227 1.186 -3.700 7.064 1.00 0.24 N ATOM 950 CA ILE B 227 0.767 -3.239 5.745 1.00 0.19 C ATOM 951 C ILE B 227 0.583 -1.724 5.728 1.00 0.17 C ATOM 952 O ILE B 227 0.107 -1.137 6.699 1.00 0.17 O ATOM 953 CB ILE B 227 -0.548 -3.916 5.306 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.342 -5.427 5.165 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.052 -3.316 3.999 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.608 -6.188 4.833 1.00 0.22 C ATOM 0 H ILE B 227 0.419 -3.847 7.721 1.00 0.24 H new ATOM 0 HA ILE B 227 1.556 -3.513 5.045 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.303 -3.739 6.072 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.397 -5.612 4.386 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.071 -5.816 6.095 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -1.980 -3.807 3.707 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.233 -2.250 4.134 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.304 -3.461 3.220 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.382 -7.251 4.749 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.343 -6.034 5.623 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -2.012 -5.827 3.887 1.00 0.22 H new ATOM 968 N PHE B 228 0.965 -1.097 4.618 1.00 0.16 N ATOM 969 CA PHE B 228 0.841 0.348 4.473 1.00 0.15 C ATOM 970 C PHE B 228 0.678 0.749 3.010 1.00 0.15 C ATOM 971 O PHE B 228 0.909 -0.052 2.104 1.00 0.17 O ATOM 972 CB PHE B 228 2.056 1.056 5.077 1.00 0.15 C ATOM 973 CG PHE B 228 3.354 0.328 4.871 1.00 0.16 C ATOM 974 CD1 PHE B 228 4.134 0.572 3.752 1.00 1.16 C ATOM 975 CD2 PHE B 228 3.799 -0.591 5.807 1.00 1.20 C ATOM 976 CE1 PHE B 228 5.334 -0.090 3.571 1.00 1.15 C ATOM 977 CE2 PHE B 228 4.995 -1.258 5.630 1.00 1.22 C ATOM 978 CZ PHE B 228 5.764 -1.006 4.512 1.00 0.22 C ATOM 0 H PHE B 228 1.363 -1.569 3.806 1.00 0.16 H new ATOM 0 HA PHE B 228 -0.055 0.657 5.012 1.00 0.15 H new ATOM 0 HB2 PHE B 228 2.137 2.052 4.641 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.892 1.189 6.146 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.801 1.287 3.014 1.00 1.16 H new ATOM 0 HD2 PHE B 228 3.203 -0.788 6.686 1.00 1.20 H new ATOM 0 HE1 PHE B 228 5.934 0.108 2.696 1.00 1.15 H new ATOM 0 HE2 PHE B 228 5.328 -1.976 6.365 1.00 1.22 H new ATOM 0 HZ PHE B 228 6.701 -1.524 4.373 1.00 0.22 H new ATOM 988 N LEU B 229 0.276 1.997 2.793 1.00 0.15 N ATOM 989 CA LEU B 229 0.074 2.522 1.448 1.00 0.16 C ATOM 990 C LEU B 229 1.025 3.683 1.182 1.00 0.18 C ATOM 991 O LEU B 229 1.270 4.507 2.064 1.00 0.22 O ATOM 992 CB LEU B 229 -1.375 2.982 1.261 1.00 0.14 C ATOM 993 CG LEU B 229 -2.445 2.022 1.792 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.660 2.236 3.282 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.751 2.200 1.034 1.00 0.12 C ATOM 0 H LEU B 229 0.083 2.667 3.537 1.00 0.15 H new ATOM 0 HA LEU B 229 0.283 1.724 0.736 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.499 3.946 1.755 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.552 3.144 0.198 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.096 1.001 1.636 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.423 1.546 3.642 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.726 2.054 3.814 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -2.985 3.261 3.459 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.497 1.509 1.427 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.105 3.224 1.155 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.588 1.995 -0.024 1.00 0.12 H new ATOM 1007 N THR B 230 1.560 3.747 -0.033 1.00 0.19 N ATOM 1008 CA THR B 230 2.484 4.810 -0.404 1.00 0.21 C ATOM 1009 C THR B 230 1.863 5.741 -1.441 1.00 0.20 C ATOM 1010 O THR B 230 1.765 5.396 -2.619 1.00 0.22 O ATOM 1011 CB THR B 230 3.801 4.241 -0.963 1.00 0.26 C ATOM 1012 OG1 THR B 230 4.355 3.294 -0.044 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.808 5.353 -1.216 1.00 1.17 C ATOM 0 H THR B 230 1.369 3.075 -0.776 1.00 0.19 H new ATOM 0 HA THR B 230 2.698 5.374 0.504 1.00 0.21 H new ATOM 0 HB THR B 230 3.583 3.746 -1.909 1.00 0.26 H new ATOM 0 HG1 THR B 230 5.191 2.936 -0.408 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.730 4.926 -1.611 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.397 6.059 -1.938 1.00 1.17 H new ATOM 0 HG23 THR B 230 5.019 5.872 -0.281 1.00 1.17 H new ATOM 1021 N VAL B 231 1.443 6.920 -0.994 1.00 0.18 N ATOM 1022 CA VAL B 231 0.832 7.902 -1.880 1.00 0.18 C ATOM 1023 C VAL B 231 1.732 9.129 -2.042 1.00 0.19 C ATOM 1024 O VAL B 231 1.703 10.039 -1.213 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.539 8.352 -1.343 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.223 9.284 -2.328 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.416 7.147 -1.045 1.00 0.19 C ATOM 0 H VAL B 231 1.515 7.218 -0.021 1.00 0.18 H new ATOM 0 HA VAL B 231 0.699 7.423 -2.850 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.380 8.899 -0.414 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.190 9.590 -1.928 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.601 10.165 -2.487 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.369 8.767 -3.276 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.381 7.484 -0.666 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.566 6.571 -1.958 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.931 6.520 -0.296 1.00 0.19 H new ATOM 1037 N PRO B 232 2.548 9.170 -3.115 1.00 0.28 N ATOM 1038 CA PRO B 232 3.458 10.292 -3.372 1.00 0.31 C ATOM 1039 C PRO B 232 2.740 11.639 -3.396 1.00 0.31 C ATOM 1040 O PRO B 232 1.926 11.904 -4.281 1.00 0.32 O ATOM 1041 CB PRO B 232 4.041 9.978 -4.752 1.00 0.34 C ATOM 1042 CG PRO B 232 3.907 8.502 -4.893 1.00 0.77 C ATOM 1043 CD PRO B 232 2.653 8.128 -4.155 1.00 0.43 C ATOM 0 HA PRO B 232 4.209 10.384 -2.587 1.00 0.31 H new ATOM 0 HB2 PRO B 232 3.499 10.502 -5.539 1.00 0.34 H new ATOM 0 HB3 PRO B 232 5.083 10.289 -4.822 1.00 0.34 H new ATOM 0 HG2 PRO B 232 3.843 8.215 -5.942 1.00 0.77 H new ATOM 0 HG3 PRO B 232 4.773 7.990 -4.475 1.00 0.77 H new ATOM 0 HD2 PRO B 232 1.784 8.127 -4.813 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.724 7.131 -3.720 1.00 0.43 H new ATOM 1051 N VAL B 233 3.046 12.484 -2.414 1.00 0.31 N ATOM 1052 CA VAL B 233 2.438 13.808 -2.325 1.00 0.32 C ATOM 1053 C VAL B 233 2.741 14.637 -3.568 1.00 0.36 C ATOM 1054 O VAL B 233 3.892 14.990 -3.828 1.00 0.40 O ATOM 1055 CB VAL B 233 2.918 14.577 -1.079 1.00 0.36 C ATOM 1056 CG1 VAL B 233 2.121 14.156 0.144 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.406 14.359 -0.849 1.00 0.39 C ATOM 0 H VAL B 233 3.711 12.275 -1.669 1.00 0.31 H new ATOM 0 HA VAL B 233 1.362 13.650 -2.246 1.00 0.32 H new ATOM 0 HB VAL B 233 2.754 15.641 -1.250 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.473 14.709 1.015 1.00 0.34 H new ATOM 0 HG12 VAL B 233 1.065 14.369 -0.019 1.00 0.34 H new ATOM 0 HG13 VAL B 233 2.253 13.088 0.314 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.722 14.911 0.036 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.600 13.296 -0.702 1.00 0.39 H new ATOM 0 HG23 VAL B 233 4.964 14.713 -1.716 1.00 0.39 H new ATOM 1067 N GLY B 234 1.697 14.946 -4.332 1.00 0.38 N ATOM 1068 CA GLY B 234 1.868 15.731 -5.542 1.00 0.43 C ATOM 1069 C GLY B 234 2.702 15.012 -6.584 1.00 0.45 C ATOM 1070 O GLY B 234 2.178 14.225 -7.374 1.00 0.42 O ATOM 0 H GLY B 234 0.736 14.667 -4.135 1.00 0.38 H new ATOM 0 HA2 GLY B 234 0.890 15.965 -5.962 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.343 16.680 -5.292 1.00 0.43 H new ATOM 1074 N GLY B 235 4.004 15.284 -6.586 1.00 0.62 N ATOM 1075 CA GLY B 235 4.894 14.649 -7.539 1.00 0.69 C ATOM 1076 C GLY B 235 6.346 14.718 -7.110 1.00 0.73 C ATOM 1077 O GLY B 235 7.194 15.226 -7.844 1.00 0.90 O ATOM 0 H GLY B 235 4.458 15.934 -5.944 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.604 13.606 -7.663 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.782 15.129 -8.511 1.00 0.69 H new ATOM 1081 N GLY B 236 6.634 14.206 -5.917 1.00 0.66 N ATOM 1082 CA GLY B 236 7.994 14.220 -5.411 1.00 0.68 C ATOM 1083 C GLY B 236 8.191 13.281 -4.236 1.00 0.68 C ATOM 1084 O GLY B 236 8.574 12.125 -4.415 1.00 0.77 O ATOM 0 H GLY B 236 5.949 13.782 -5.292 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.678 13.941 -6.212 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.254 15.234 -5.108 1.00 0.68 H new ATOM 1088 N GLU B 237 7.926 13.779 -3.033 1.00 0.67 N ATOM 1089 CA GLU B 237 8.079 12.979 -1.822 1.00 0.67 C ATOM 1090 C GLU B 237 6.951 11.960 -1.698 1.00 0.60 C ATOM 1091 O GLU B 237 5.898 12.106 -2.319 1.00 0.58 O ATOM 1092 CB GLU B 237 8.102 13.884 -0.588 1.00 0.71 C ATOM 1093 CG GLU B 237 9.151 14.981 -0.656 1.00 0.79 C ATOM 1094 CD GLU B 237 10.557 14.435 -0.820 1.00 1.52 C ATOM 1095 OE1 GLU B 237 11.173 14.065 0.202 1.00 2.41 O ATOM 1096 OE2 GLU B 237 11.040 14.379 -1.970 1.00 2.01 O ATOM 0 H GLU B 237 7.604 14.733 -2.870 1.00 0.67 H new ATOM 0 HA GLU B 237 9.025 12.441 -1.888 1.00 0.67 H new ATOM 0 HB2 GLU B 237 7.120 14.340 -0.464 1.00 0.71 H new ATOM 0 HB3 GLU B 237 8.284 13.273 0.296 1.00 0.71 H new ATOM 0 HG2 GLU B 237 8.924 15.645 -1.490 1.00 0.79 H new ATOM 0 HG3 GLU B 237 9.102 15.582 0.252 1.00 0.79 H new ATOM 1103 N SER B 238 7.180 10.925 -0.894 1.00 0.74 N ATOM 1104 CA SER B 238 6.181 9.882 -0.687 1.00 0.69 C ATOM 1105 C SER B 238 5.765 9.806 0.778 1.00 0.65 C ATOM 1106 O SER B 238 6.599 9.903 1.678 1.00 0.66 O ATOM 1107 CB SER B 238 6.725 8.527 -1.145 1.00 0.70 C ATOM 1108 OG SER B 238 7.897 8.178 -0.430 1.00 1.00 O ATOM 0 H SER B 238 8.048 10.787 -0.376 1.00 0.74 H new ATOM 0 HA SER B 238 5.303 10.134 -1.282 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.965 7.759 -1.000 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.944 8.562 -2.212 1.00 0.70 H new ATOM 0 HG SER B 238 8.223 7.308 -0.741 1.00 1.00 H new ATOM 1114 N LEU B 239 4.467 9.632 1.009 1.00 0.60 N ATOM 1115 CA LEU B 239 3.933 9.546 2.363 1.00 0.56 C ATOM 1116 C LEU B 239 3.807 8.095 2.819 1.00 0.55 C ATOM 1117 O LEU B 239 3.267 7.252 2.103 1.00 0.71 O ATOM 1118 CB LEU B 239 2.568 10.233 2.443 1.00 0.57 C ATOM 1119 CG LEU B 239 2.602 11.748 2.659 1.00 0.60 C ATOM 1120 CD1 LEU B 239 1.189 12.300 2.750 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.389 12.097 3.915 1.00 0.58 C ATOM 0 H LEU B 239 3.765 9.548 0.274 1.00 0.60 H new ATOM 0 HA LEU B 239 4.632 10.055 3.027 1.00 0.56 H new ATOM 0 HB2 LEU B 239 2.023 10.028 1.522 1.00 0.57 H new ATOM 0 HB3 LEU B 239 2.001 9.781 3.256 1.00 0.57 H new ATOM 0 HG LEU B 239 3.102 12.204 1.805 1.00 0.60 H new ATOM 0 HD11 LEU B 239 1.229 13.378 2.904 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.654 12.085 1.825 1.00 0.61 H new ATOM 0 HD13 LEU B 239 0.669 11.833 3.587 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.400 13.179 4.049 1.00 0.58 H new ATOM 0 HD22 LEU B 239 2.919 11.629 4.780 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.412 11.733 3.816 1.00 0.58 H new ATOM 1133 N ARG B 240 4.311 7.817 4.016 1.00 0.43 N ATOM 1134 CA ARG B 240 4.251 6.473 4.580 1.00 0.43 C ATOM 1135 C ARG B 240 3.175 6.395 5.658 1.00 0.36 C ATOM 1136 O ARG B 240 3.342 6.932 6.754 1.00 0.36 O ATOM 1137 CB ARG B 240 5.608 6.079 5.167 1.00 0.47 C ATOM 1138 CG ARG B 240 5.658 4.648 5.680 1.00 0.51 C ATOM 1139 CD ARG B 240 7.017 4.316 6.273 1.00 0.57 C ATOM 1140 NE ARG B 240 7.090 2.930 6.732 1.00 1.49 N ATOM 1141 CZ ARG B 240 8.211 2.350 7.149 1.00 1.82 C ATOM 1142 NH1 ARG B 240 9.348 3.031 7.168 1.00 1.13 N ATOM 1143 NH2 ARG B 240 8.196 1.085 7.548 1.00 3.00 N ATOM 0 H ARG B 240 4.766 8.505 4.616 1.00 0.43 H new ATOM 0 HA ARG B 240 3.998 5.777 3.780 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.376 6.210 4.405 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.852 6.758 5.984 1.00 0.47 H new ATOM 0 HG2 ARG B 240 4.885 4.504 6.435 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.438 3.960 4.864 1.00 0.51 H new ATOM 0 HD2 ARG B 240 7.791 4.492 5.526 1.00 0.57 H new ATOM 0 HD3 ARG B 240 7.222 4.986 7.108 1.00 0.57 H new ATOM 0 HE ARG B 240 6.233 2.377 6.732 1.00 1.49 H new ATOM 0 HH11 ARG B 240 9.365 4.004 6.862 1.00 1.13 H new ATOM 0 HH12 ARG B 240 10.206 2.582 7.489 1.00 1.13 H new ATOM 0 HH21 ARG B 240 7.324 0.556 7.535 1.00 3.00 H new ATOM 0 HH22 ARG B 240 9.057 0.641 7.868 1.00 3.00 H new ATOM 1157 N LEU B 241 2.072 5.723 5.344 1.00 0.31 N ATOM 1158 CA LEU B 241 0.970 5.583 6.287 1.00 0.26 C ATOM 1159 C LEU B 241 0.585 4.119 6.462 1.00 0.25 C ATOM 1160 O LEU B 241 0.248 3.436 5.496 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.239 6.390 5.815 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.476 6.287 6.709 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.154 6.752 8.121 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.623 7.098 6.127 1.00 0.28 C ATOM 0 H LEU B 241 1.918 5.267 4.444 1.00 0.31 H new ATOM 0 HA LEU B 241 1.300 5.969 7.252 1.00 0.26 H new ATOM 0 HB2 LEU B 241 0.050 7.438 5.740 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.507 6.061 4.811 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.783 5.242 6.754 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -2.046 6.672 8.743 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.363 6.128 8.538 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -0.822 7.790 8.095 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.495 7.013 6.776 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.327 8.144 6.052 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -2.871 6.719 5.136 1.00 0.28 H new ATOM 1176 N LEU B 242 0.633 3.646 7.703 1.00 0.22 N ATOM 1177 CA LEU B 242 0.295 2.262 8.009 1.00 0.22 C ATOM 1178 C LEU B 242 -1.217 2.075 8.099 1.00 0.21 C ATOM 1179 O LEU B 242 -1.954 3.015 8.400 1.00 0.23 O ATOM 1180 CB LEU B 242 0.954 1.831 9.322 1.00 0.23 C ATOM 1181 CG LEU B 242 2.437 2.194 9.468 1.00 0.24 C ATOM 1182 CD1 LEU B 242 3.030 1.520 10.695 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.220 1.805 8.224 1.00 0.24 C ATOM 0 H LEU B 242 0.903 4.202 8.514 1.00 0.22 H new ATOM 0 HA LEU B 242 0.671 1.637 7.199 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.405 2.282 10.149 1.00 0.23 H new ATOM 0 HB3 LEU B 242 0.851 0.751 9.422 1.00 0.23 H new ATOM 0 HG LEU B 242 2.508 3.275 9.591 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.083 1.788 10.784 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.495 1.850 11.586 1.00 0.27 H new ATOM 0 HD13 LEU B 242 2.938 0.438 10.596 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.268 2.074 8.355 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.138 0.730 8.064 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.816 2.332 7.360 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.666 0.850 7.840 1.00 0.23 N ATOM 1196 CA ALA B 243 -3.086 0.525 7.886 1.00 0.22 C ATOM 1197 C ALA B 243 -3.575 0.403 9.325 1.00 0.24 C ATOM 1198 O ALA B 243 -4.753 0.617 9.611 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.356 -0.765 7.126 1.00 0.25 C ATOM 0 H ALA B 243 -1.063 0.064 7.595 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.635 1.338 7.410 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.420 -0.996 7.168 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -3.052 -0.645 6.086 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.790 -1.579 7.578 1.00 0.25 H new ATOM 1205 N SER B 244 -2.663 0.055 10.228 1.00 0.21 N ATOM 1206 CA SER B 244 -2.999 -0.093 11.639 1.00 0.23 C ATOM 1207 C SER B 244 -3.326 1.263 12.256 1.00 0.25 C ATOM 1208 O SER B 244 -3.940 1.343 13.320 1.00 0.25 O ATOM 1209 CB SER B 244 -1.842 -0.747 12.396 1.00 0.26 C ATOM 1210 OG SER B 244 -0.665 0.035 12.306 1.00 1.23 O ATOM 0 H SER B 244 -1.685 -0.130 10.007 1.00 0.21 H new ATOM 0 HA SER B 244 -3.878 -0.733 11.717 1.00 0.23 H new ATOM 0 HB2 SER B 244 -2.116 -0.877 13.443 1.00 0.26 H new ATOM 0 HB3 SER B 244 -1.654 -1.741 11.990 1.00 0.26 H new ATOM 0 HG SER B 244 -0.745 0.815 12.894 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.908 2.324 11.576 1.00 0.33 N ATOM 1217 CA ASP B 245 -3.151 3.683 12.043 1.00 0.40 C ATOM 1218 C ASP B 245 -3.478 4.601 10.870 1.00 0.49 C ATOM 1219 O ASP B 245 -2.801 5.604 10.644 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.933 4.211 12.805 1.00 0.46 C ATOM 1221 CG ASP B 245 -1.656 3.421 14.068 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -0.943 2.398 13.985 1.00 1.12 O ATOM 1223 OD2 ASP B 245 -2.151 3.823 15.143 1.00 1.21 O ATOM 0 H ASP B 245 -2.397 2.268 10.695 1.00 0.33 H new ATOM 0 HA ASP B 245 -4.006 3.667 12.719 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -1.058 4.173 12.157 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -2.094 5.258 13.062 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.524 4.247 10.127 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.950 5.032 8.973 1.00 0.24 C ATOM 1230 C LEU B 246 -5.253 6.470 9.384 1.00 0.27 C ATOM 1231 O LEU B 246 -6.294 6.752 9.977 1.00 0.50 O ATOM 1232 CB LEU B 246 -6.185 4.394 8.329 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.410 4.743 6.856 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.309 4.152 5.990 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.769 4.246 6.394 1.00 0.36 C ATOM 0 H LEU B 246 -5.093 3.419 10.305 1.00 0.24 H new ATOM 0 HA LEU B 246 -4.139 5.046 8.245 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -6.103 3.311 8.420 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -7.066 4.696 8.895 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.383 5.828 6.754 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.488 4.412 4.947 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.345 4.553 6.304 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.304 3.067 6.098 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -7.913 4.503 5.344 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.820 3.164 6.513 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.550 4.715 6.992 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.332 7.375 9.063 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.487 8.785 9.404 1.00 0.18 C ATOM 1249 C GLN B 247 -5.337 9.514 8.368 1.00 0.19 C ATOM 1250 O GLN B 247 -5.093 9.416 7.165 1.00 0.17 O ATOM 1251 CB GLN B 247 -3.114 9.448 9.526 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.241 8.842 10.615 1.00 0.23 C ATOM 1253 CD GLN B 247 -2.872 8.938 11.990 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -2.671 9.914 12.713 1.00 1.59 O ATOM 1255 NE2 GLN B 247 -3.643 7.921 12.359 1.00 2.07 N ATOM 0 H GLN B 247 -3.469 7.155 8.566 1.00 0.16 H new ATOM 0 HA GLN B 247 -5.001 8.848 10.363 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.596 9.370 8.570 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.249 10.510 9.729 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -2.048 7.795 10.380 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -1.276 9.349 10.626 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -3.783 7.132 11.728 1.00 2.07 H new ATOM 0 HE22 GLN B 247 -4.095 7.930 13.273 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.336 10.246 8.852 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.244 10.996 7.987 1.00 0.30 C ATOM 1266 C ARG B 248 -6.528 12.146 7.283 1.00 0.28 C ATOM 1267 O ARG B 248 -6.552 12.242 6.055 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.418 11.536 8.806 1.00 0.39 C ATOM 1269 CG ARG B 248 -9.433 12.310 7.982 1.00 1.29 C ATOM 1270 CD ARG B 248 -10.627 12.730 8.826 1.00 1.24 C ATOM 1271 NE ARG B 248 -11.296 11.583 9.435 1.00 2.08 N ATOM 1272 CZ ARG B 248 -12.160 11.681 10.441 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -12.456 12.868 10.952 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -12.727 10.590 10.938 1.00 3.24 N ATOM 0 H ARG B 248 -6.539 10.337 9.847 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.615 10.315 7.221 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -8.921 10.703 9.296 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -8.033 12.184 9.593 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -8.959 13.193 7.554 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -9.773 11.695 7.149 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -10.296 13.414 9.608 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -11.337 13.276 8.204 1.00 1.24 H new ATOM 0 HE ARG B 248 -11.089 10.654 9.068 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -12.021 13.709 10.573 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -13.119 12.940 11.724 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -12.500 9.675 10.549 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -13.390 10.666 11.710 1.00 3.24 H new ATOM 1288 N HIS B 249 -5.904 13.024 8.065 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.193 14.174 7.516 1.00 0.31 C ATOM 1290 C HIS B 249 -4.177 13.749 6.457 1.00 0.26 C ATOM 1291 O HIS B 249 -4.074 14.373 5.401 1.00 0.28 O ATOM 1292 CB HIS B 249 -4.494 14.952 8.633 1.00 0.36 C ATOM 1293 CG HIS B 249 -3.618 14.103 9.501 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -4.087 13.420 10.604 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -2.294 13.827 9.425 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -3.090 12.762 11.169 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -1.993 12.992 10.472 1.00 0.45 N ATOM 0 H HIS B 249 -5.877 12.960 9.083 1.00 0.30 H new ATOM 0 HA HIS B 249 -5.928 14.821 7.037 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -3.892 15.745 8.189 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.248 15.434 9.255 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -1.604 14.195 8.680 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -3.161 12.142 12.050 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -1.070 12.610 10.678 1.00 0.45 H new ATOM 1306 N SER B 250 -3.425 12.693 6.755 1.00 0.22 N ATOM 1307 CA SER B 250 -2.417 12.179 5.831 1.00 0.21 C ATOM 1308 C SER B 250 -2.980 12.032 4.420 1.00 0.19 C ATOM 1309 O SER B 250 -2.263 12.207 3.435 1.00 0.20 O ATOM 1310 CB SER B 250 -1.887 10.830 6.322 1.00 0.21 C ATOM 1311 OG SER B 250 -1.240 10.962 7.576 1.00 1.33 O ATOM 0 H SER B 250 -3.495 12.175 7.631 1.00 0.22 H new ATOM 0 HA SER B 250 -1.599 12.898 5.798 1.00 0.21 H new ATOM 0 HB2 SER B 250 -2.711 10.121 6.407 1.00 0.21 H new ATOM 0 HB3 SER B 250 -1.190 10.422 5.591 1.00 0.21 H new ATOM 0 HG SER B 250 -0.648 10.194 7.721 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.267 11.710 4.327 1.00 0.18 N ATOM 1318 CA ILE B 251 -4.922 11.539 3.035 1.00 0.19 C ATOM 1319 C ILE B 251 -5.630 12.820 2.598 1.00 0.21 C ATOM 1320 O ILE B 251 -5.847 13.043 1.407 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.945 10.384 3.070 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.298 9.109 3.623 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.518 10.135 1.682 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -4.115 8.620 2.812 1.00 0.19 C ATOM 0 H ILE B 251 -4.877 11.562 5.131 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.139 11.299 2.316 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.763 10.669 3.732 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.973 9.293 4.647 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -6.049 8.320 3.664 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.237 9.317 1.727 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -7.016 11.037 1.327 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.712 9.872 0.997 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.712 7.715 3.266 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.437 8.403 1.794 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.344 9.390 2.792 1.00 0.19 H new ATOM 1336 N ALA B 252 -5.981 13.662 3.566 1.00 0.25 N ATOM 1337 CA ALA B 252 -6.673 14.913 3.273 1.00 0.29 C ATOM 1338 C ALA B 252 -5.690 16.027 2.920 1.00 0.30 C ATOM 1339 O ALA B 252 -6.095 17.159 2.655 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.535 15.326 4.457 1.00 0.34 C ATOM 0 H ALA B 252 -5.798 13.502 4.557 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.312 14.746 2.406 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.046 16.261 4.226 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.273 14.549 4.659 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -6.905 15.464 5.335 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.400 15.703 2.915 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.370 16.682 2.592 1.00 0.29 C ATOM 1348 C GLN B 253 -2.680 16.336 1.276 1.00 0.28 C ATOM 1349 O GLN B 253 -1.744 17.015 0.856 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.337 16.764 3.719 1.00 0.31 C ATOM 1351 CG GLN B 253 -1.555 15.476 3.930 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.587 15.568 5.093 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -0.830 16.288 6.062 1.00 1.07 O ATOM 1354 NE2 GLN B 253 0.518 14.838 5.003 1.00 0.72 N ATOM 0 H GLN B 253 -4.045 14.771 3.131 1.00 0.28 H new ATOM 0 HA GLN B 253 -3.853 17.653 2.483 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -1.638 17.571 3.500 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -2.845 17.026 4.647 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.252 14.656 4.106 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.004 15.236 3.021 1.00 0.66 H new ATOM 0 HE21 GLN B 253 0.679 14.255 4.181 1.00 0.72 H new ATOM 0 HE22 GLN B 253 1.206 14.860 5.755 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.151 15.273 0.631 1.00 0.29 N ATOM 1364 CA LEU B 254 -2.584 14.832 -0.639 1.00 0.30 C ATOM 1365 C LEU B 254 -2.957 15.786 -1.769 1.00 0.34 C ATOM 1366 O LEU B 254 -3.525 16.853 -1.537 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.073 13.420 -0.971 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.655 12.337 0.025 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.423 11.050 -0.237 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -1.156 12.090 -0.053 1.00 0.32 C ATOM 0 H LEU B 254 -3.925 14.700 0.968 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.499 14.826 -0.539 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.161 13.434 -1.033 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -2.701 13.146 -1.958 1.00 0.29 H new ATOM 0 HG LEU B 254 -2.893 12.682 1.031 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -3.114 10.289 0.480 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.492 11.236 -0.131 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.214 10.701 -1.248 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -0.877 11.317 0.663 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -0.893 11.765 -1.060 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.623 13.011 0.182 1.00 0.32 H new ATOM 1382 N ASP B 255 -2.630 15.388 -2.995 1.00 0.41 N ATOM 1383 CA ASP B 255 -2.929 16.197 -4.169 1.00 0.46 C ATOM 1384 C ASP B 255 -4.286 15.808 -4.758 1.00 0.38 C ATOM 1385 O ASP B 255 -4.769 14.701 -4.520 1.00 0.31 O ATOM 1386 CB ASP B 255 -1.826 16.045 -5.220 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.629 14.605 -5.652 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.898 13.873 -4.953 1.00 2.11 O ATOM 1389 OD2 ASP B 255 -2.203 14.211 -6.688 1.00 1.89 O ATOM 0 H ASP B 255 -2.157 14.508 -3.200 1.00 0.41 H new ATOM 0 HA ASP B 255 -2.973 17.242 -3.864 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -2.073 16.652 -6.091 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -0.890 16.431 -4.818 1.00 0.51 H new ATOM 1394 N PRO B 256 -4.925 16.708 -5.528 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.232 16.439 -6.137 1.00 0.44 C ATOM 1396 C PRO B 256 -6.264 15.119 -6.901 1.00 0.34 C ATOM 1397 O PRO B 256 -7.224 14.353 -6.794 1.00 0.38 O ATOM 1398 CB PRO B 256 -6.446 17.620 -7.099 1.00 0.52 C ATOM 1399 CG PRO B 256 -5.135 18.331 -7.169 1.00 0.55 C ATOM 1400 CD PRO B 256 -4.440 18.053 -5.868 1.00 0.56 C ATOM 0 HA PRO B 256 -7.011 16.348 -5.380 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -6.754 17.271 -8.084 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -7.231 18.283 -6.736 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -4.543 17.974 -8.011 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -5.280 19.402 -7.312 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -3.355 18.078 -5.974 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -4.703 18.784 -5.103 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.207 14.850 -7.663 1.00 0.25 N ATOM 1409 CA GLU B 257 -5.124 13.623 -8.447 1.00 0.25 C ATOM 1410 C GLU B 257 -4.992 12.398 -7.545 1.00 0.24 C ATOM 1411 O GLU B 257 -5.434 11.305 -7.898 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.942 13.688 -9.416 1.00 0.30 C ATOM 1413 CG GLU B 257 -3.873 12.507 -10.372 1.00 0.43 C ATOM 1414 CD GLU B 257 -2.690 12.588 -11.315 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -2.813 13.250 -12.367 1.00 1.83 O ATOM 1416 OE2 GLU B 257 -1.640 11.990 -11.001 1.00 1.91 O ATOM 0 H GLU B 257 -4.398 15.465 -7.754 1.00 0.25 H new ATOM 0 HA GLU B 257 -6.048 13.529 -9.017 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -4.007 14.610 -9.994 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -3.016 13.736 -8.843 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -3.812 11.583 -9.798 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -4.794 12.461 -10.954 1.00 0.43 H new ATOM 1423 N ALA B 258 -4.380 12.588 -6.379 1.00 0.21 N ATOM 1424 CA ALA B 258 -4.189 11.496 -5.430 1.00 0.23 C ATOM 1425 C ALA B 258 -5.525 10.929 -4.969 1.00 0.21 C ATOM 1426 O ALA B 258 -5.704 9.712 -4.901 1.00 0.20 O ATOM 1427 CB ALA B 258 -3.373 11.966 -4.237 1.00 0.29 C ATOM 0 H ALA B 258 -4.009 13.486 -6.069 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.642 10.701 -5.937 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -3.240 11.140 -3.539 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -2.398 12.314 -4.578 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.895 12.782 -3.738 1.00 0.29 H new ATOM 1433 N LEU B 259 -6.460 11.820 -4.643 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.787 11.415 -4.192 1.00 0.25 C ATOM 1435 C LEU B 259 -8.391 10.371 -5.125 1.00 0.22 C ATOM 1436 O LEU B 259 -9.111 9.476 -4.684 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.709 12.633 -4.108 1.00 0.31 C ATOM 1438 CG LEU B 259 -8.276 13.711 -3.110 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -9.094 14.978 -3.305 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -8.415 13.201 -1.684 1.00 0.46 C ATOM 0 H LEU B 259 -6.321 12.830 -4.684 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.685 10.970 -3.202 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.780 13.084 -5.098 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.710 12.293 -3.840 1.00 0.31 H new ATOM 0 HG LEU B 259 -7.228 13.948 -3.291 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -8.772 15.733 -2.587 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.947 15.354 -4.317 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -10.150 14.757 -3.150 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -8.103 13.979 -0.987 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -9.455 12.937 -1.492 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -7.787 12.321 -1.550 1.00 0.46 H new ATOM 1452 N GLY B 260 -8.092 10.486 -6.414 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.612 9.539 -7.382 1.00 0.26 C ATOM 1454 C GLY B 260 -7.944 8.182 -7.277 1.00 0.24 C ATOM 1455 O GLY B 260 -8.604 7.148 -7.383 1.00 0.28 O ATOM 0 H GLY B 260 -7.499 11.218 -6.806 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.686 9.425 -7.234 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.469 9.935 -8.387 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.631 8.186 -7.071 1.00 0.21 N ATOM 1460 CA ASN B 261 -5.867 6.949 -6.954 1.00 0.25 C ATOM 1461 C ASN B 261 -6.288 6.146 -5.724 1.00 0.23 C ATOM 1462 O ASN B 261 -6.304 4.915 -5.752 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.370 7.253 -6.884 1.00 0.30 C ATOM 1464 CG ASN B 261 -3.877 8.023 -8.094 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.408 7.878 -9.195 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -2.856 8.847 -7.893 1.00 0.45 N ATOM 0 H ASN B 261 -6.072 9.035 -6.981 1.00 0.21 H new ATOM 0 HA ASN B 261 -6.074 6.349 -7.840 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.161 7.828 -5.982 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -3.816 6.318 -6.802 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.480 9.392 -8.669 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.447 8.935 -6.963 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.624 6.847 -4.645 1.00 0.14 N ATOM 1474 CA ILE B 262 -7.043 6.192 -3.411 1.00 0.14 C ATOM 1475 C ILE B 262 -8.455 5.625 -3.539 1.00 0.14 C ATOM 1476 O ILE B 262 -8.678 4.437 -3.308 1.00 0.14 O ATOM 1477 CB ILE B 262 -6.984 7.163 -2.209 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.530 7.393 -1.774 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.812 6.637 -1.043 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.845 6.148 -1.248 1.00 0.15 C ATOM 0 H ILE B 262 -6.614 7.866 -4.600 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.347 5.372 -3.234 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.408 8.117 -2.523 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -4.963 7.777 -2.622 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.509 8.162 -1.002 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.754 7.338 -0.210 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.851 6.528 -1.354 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.424 5.668 -0.729 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.822 6.390 -0.961 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.387 5.774 -0.379 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.833 5.384 -2.025 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.405 6.484 -3.898 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.796 6.069 -4.054 1.00 0.20 C ATOM 1494 C LYS B 263 -10.910 4.835 -4.946 1.00 0.19 C ATOM 1495 O LYS B 263 -11.640 3.896 -4.627 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.628 7.215 -4.634 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.766 8.399 -3.690 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.512 9.551 -4.346 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.520 10.783 -3.456 1.00 0.40 C ATOM 1500 NZ LYS B 263 -13.155 10.511 -2.137 1.00 1.34 N ATOM 0 H LYS B 263 -9.237 7.472 -4.086 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.181 5.810 -3.068 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.170 7.552 -5.564 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.621 6.842 -4.885 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.295 8.088 -2.789 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.777 8.735 -3.379 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -12.045 9.793 -5.301 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.537 9.248 -4.560 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -11.497 11.127 -3.302 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -13.055 11.589 -3.957 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -13.779 11.303 -1.882 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -13.713 9.635 -2.194 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -12.417 10.404 -1.412 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.186 4.840 -6.061 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.211 3.714 -6.991 1.00 0.19 C ATOM 1516 C LYS B 264 -9.542 2.490 -6.377 1.00 0.16 C ATOM 1517 O LYS B 264 -9.974 1.357 -6.589 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.517 4.093 -8.304 1.00 0.20 C ATOM 1519 CG LYS B 264 -7.998 4.077 -8.231 1.00 1.27 C ATOM 1520 CD LYS B 264 -7.373 4.336 -9.592 1.00 1.20 C ATOM 1521 CE LYS B 264 -5.859 4.200 -9.543 1.00 2.20 C ATOM 1522 NZ LYS B 264 -5.241 4.406 -10.882 1.00 2.61 N ATOM 0 H LYS B 264 -9.577 5.608 -6.343 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.252 3.468 -7.201 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -9.840 3.404 -9.085 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.845 5.089 -8.602 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -7.659 4.834 -7.524 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -7.661 3.112 -7.852 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -7.779 3.634 -10.320 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -7.639 5.337 -9.932 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -5.452 4.926 -8.839 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -5.595 3.211 -9.169 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -4.209 4.305 -10.807 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -5.611 3.698 -11.548 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -5.472 5.359 -11.228 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.481 2.733 -5.618 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.735 1.663 -4.961 1.00 0.13 C ATOM 1538 C LEU B 265 -8.634 0.848 -4.036 1.00 0.15 C ATOM 1539 O LEU B 265 -8.660 -0.380 -4.105 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.562 2.254 -4.168 1.00 0.12 C ATOM 1541 CG LEU B 265 -5.896 1.307 -3.163 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.246 0.130 -3.874 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -4.870 2.060 -2.328 1.00 0.14 C ATOM 0 H LEU B 265 -8.114 3.668 -5.440 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.351 0.995 -5.732 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -5.805 2.596 -4.874 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -6.917 3.134 -3.631 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.667 0.916 -2.499 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.781 -0.527 -3.139 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -6.004 -0.424 -4.428 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.487 0.497 -4.565 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.405 1.375 -1.619 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.106 2.479 -2.982 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.364 2.865 -1.784 1.00 0.14 H new ATOM 1555 N SER B 266 -9.370 1.540 -3.173 1.00 0.16 N ATOM 1556 CA SER B 266 -10.261 0.881 -2.225 1.00 0.19 C ATOM 1557 C SER B 266 -11.524 0.361 -2.906 1.00 0.20 C ATOM 1558 O SER B 266 -12.125 -0.612 -2.449 1.00 0.25 O ATOM 1559 CB SER B 266 -10.638 1.848 -1.099 1.00 0.24 C ATOM 1560 OG SER B 266 -11.555 1.255 -0.198 1.00 0.98 O ATOM 0 H SER B 266 -9.367 2.558 -3.110 1.00 0.16 H new ATOM 0 HA SER B 266 -9.728 0.026 -1.809 1.00 0.19 H new ATOM 0 HB2 SER B 266 -9.740 2.151 -0.561 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.075 2.752 -1.524 1.00 0.24 H new ATOM 0 HG SER B 266 -11.196 0.400 0.119 1.00 0.98 H new ATOM 1566 N ASN B 267 -11.926 1.009 -3.993 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.125 0.603 -4.721 1.00 0.23 C ATOM 1568 C ASN B 267 -12.931 -0.756 -5.389 1.00 0.21 C ATOM 1569 O ASN B 267 -13.698 -1.689 -5.153 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.489 1.653 -5.771 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.747 1.296 -6.538 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -14.689 0.644 -7.581 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -15.894 1.722 -6.023 1.00 1.53 N ATOM 0 H ASN B 267 -11.442 1.815 -4.390 1.00 0.21 H new ATOM 0 HA ASN B 267 -13.940 0.517 -4.003 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -13.627 2.618 -5.283 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -12.661 1.765 -6.470 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -16.774 1.512 -6.494 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -15.895 2.260 -5.156 1.00 1.53 H new ATOM 1580 N ARG B 268 -11.902 -0.859 -6.225 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.606 -2.102 -6.929 1.00 0.20 C ATOM 1582 C ARG B 268 -11.257 -3.219 -5.949 1.00 0.18 C ATOM 1583 O ARG B 268 -11.675 -4.363 -6.124 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.451 -1.890 -7.912 1.00 0.22 C ATOM 1585 CG ARG B 268 -10.103 -3.127 -8.726 1.00 0.26 C ATOM 1586 CD ARG B 268 -11.217 -3.492 -9.696 1.00 0.34 C ATOM 1587 NE ARG B 268 -10.869 -4.647 -10.519 1.00 1.36 N ATOM 1588 CZ ARG B 268 -11.460 -4.935 -11.676 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -12.422 -4.153 -12.146 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -11.088 -6.008 -12.362 1.00 2.69 N ATOM 0 H ARG B 268 -11.258 -0.095 -6.431 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.498 -2.398 -7.481 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.710 -1.079 -8.593 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.568 -1.571 -7.358 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -9.181 -2.951 -9.280 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -9.916 -3.965 -8.054 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -12.128 -3.706 -9.138 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -11.431 -2.639 -10.340 1.00 0.34 H new ATOM 0 HE ARG B 268 -10.131 -5.268 -10.188 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -12.711 -3.328 -11.620 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -12.873 -4.376 -13.033 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -10.349 -6.612 -12.003 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -11.541 -6.229 -13.249 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.489 -2.879 -4.919 1.00 0.15 N ATOM 1605 CA LEU B 269 -10.080 -3.853 -3.913 1.00 0.16 C ATOM 1606 C LEU B 269 -11.288 -4.424 -3.178 1.00 0.21 C ATOM 1607 O LEU B 269 -11.423 -5.639 -3.039 1.00 0.22 O ATOM 1608 CB LEU B 269 -9.109 -3.212 -2.917 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.526 -4.162 -1.867 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -7.792 -5.318 -2.531 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -7.591 -3.411 -0.933 1.00 0.31 C ATOM 0 H LEU B 269 -10.137 -1.935 -4.759 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.575 -4.673 -4.423 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.286 -2.764 -3.474 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.625 -2.401 -2.403 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.351 -4.570 -1.283 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.387 -5.979 -1.765 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.485 -5.875 -3.162 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -6.978 -4.929 -3.142 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -7.185 -4.100 -0.193 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -6.775 -2.975 -1.509 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -8.142 -2.618 -0.427 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.164 -3.541 -2.708 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.361 -3.958 -1.985 1.00 0.34 C ATOM 1625 C ALA B 270 -14.240 -4.865 -2.840 1.00 0.35 C ATOM 1626 O ALA B 270 -14.862 -5.799 -2.333 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.151 -2.740 -1.527 1.00 0.45 C ATOM 0 H ALA B 270 -12.067 -2.531 -2.815 1.00 0.26 H new ATOM 0 HA ALA B 270 -13.043 -4.526 -1.111 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -15.041 -3.065 -0.989 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -13.531 -2.131 -0.869 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.447 -2.151 -2.395 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.288 -4.584 -4.138 1.00 0.37 N ATOM 1634 CA GLN B 271 -15.095 -5.375 -5.064 1.00 0.46 C ATOM 1635 C GLN B 271 -14.570 -6.802 -5.172 1.00 0.45 C ATOM 1636 O GLN B 271 -15.338 -7.763 -5.087 1.00 0.51 O ATOM 1637 CB GLN B 271 -15.109 -4.718 -6.445 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.979 -5.448 -7.457 1.00 0.63 C ATOM 1639 CD GLN B 271 -15.975 -4.778 -8.816 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -15.143 -5.084 -9.669 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -16.910 -3.859 -9.026 1.00 1.55 N ATOM 0 H GLN B 271 -13.778 -3.815 -4.574 1.00 0.37 H new ATOM 0 HA GLN B 271 -16.112 -5.415 -4.674 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.463 -3.692 -6.347 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -14.089 -4.668 -6.825 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -15.627 -6.474 -7.561 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -17.002 -5.498 -7.083 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -17.580 -3.636 -8.290 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -16.958 -3.376 -9.923 1.00 1.55 H new ATOM 1650 N ILE B 272 -13.261 -6.939 -5.362 1.00 0.43 N ATOM 1651 CA ILE B 272 -12.642 -8.252 -5.486 1.00 0.50 C ATOM 1652 C ILE B 272 -12.780 -9.055 -4.195 1.00 0.44 C ATOM 1653 O ILE B 272 -13.026 -10.260 -4.230 1.00 0.48 O ATOM 1654 CB ILE B 272 -11.147 -8.139 -5.855 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -10.982 -7.393 -7.181 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -10.513 -9.522 -5.932 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -9.540 -7.199 -7.596 1.00 0.95 C ATOM 0 H ILE B 272 -12.610 -6.157 -5.433 1.00 0.43 H new ATOM 0 HA ILE B 272 -13.167 -8.772 -6.288 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.637 -7.572 -5.076 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -11.505 -7.942 -7.964 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -11.462 -6.418 -7.101 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -9.459 -9.425 -6.193 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -10.603 -10.018 -4.966 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -11.022 -10.114 -6.693 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -9.503 -6.663 -8.544 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -9.016 -6.623 -6.833 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -9.060 -8.171 -7.710 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.625 -8.381 -3.060 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.731 -9.035 -1.759 1.00 0.47 C ATOM 1671 C CYS B 273 -14.157 -9.512 -1.490 1.00 0.53 C ATOM 1672 O CYS B 273 -14.418 -10.177 -0.488 1.00 0.75 O ATOM 1673 CB CYS B 273 -12.288 -8.082 -0.648 1.00 0.62 C ATOM 1674 SG CYS B 273 -10.568 -7.540 -0.786 1.00 1.24 S ATOM 0 H CYS B 273 -12.425 -7.382 -3.014 1.00 0.42 H new ATOM 0 HA CYS B 273 -12.075 -9.906 -1.772 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -12.936 -7.206 -0.655 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -12.427 -8.573 0.315 1.00 0.62 H new ATOM 0 HG CYS B 273 -10.473 -6.629 -1.708 1.00 1.24 H new ATOM 1680 N SER B 274 -15.074 -9.170 -2.390 1.00 0.58 N ATOM 1681 CA SER B 274 -16.470 -9.565 -2.242 1.00 0.68 C ATOM 1682 C SER B 274 -16.720 -10.927 -2.879 1.00 0.67 C ATOM 1683 O SER B 274 -17.683 -11.615 -2.538 1.00 0.76 O ATOM 1684 CB SER B 274 -17.389 -8.518 -2.873 1.00 0.80 C ATOM 1685 OG SER B 274 -18.752 -8.863 -2.701 1.00 1.02 O ATOM 0 H SER B 274 -14.876 -8.622 -3.227 1.00 0.58 H new ATOM 0 HA SER B 274 -16.690 -9.636 -1.177 1.00 0.68 H new ATOM 0 HB2 SER B 274 -17.198 -7.544 -2.423 1.00 0.80 H new ATOM 0 HB3 SER B 274 -17.165 -8.427 -3.936 1.00 0.80 H new ATOM 0 HG SER B 274 -19.318 -8.176 -3.112 1.00 1.02 H new