USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 650 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 300 SER OG : rot -170:sc= 0.0211 USER MOD Set 1.2: A 303 THR OG1 : rot 180:sc= -0.903 USER MOD Set 2.1: A 297 TYR OH : rot 150:sc= 0.398 USER MOD Set 2.2: A 306 SER OG : rot 98:sc= 0.428 USER MOD Set 3.1: A 283 MET CE :methyl 174:sc= -0.654 (180deg=-0.55) USER MOD Set 3.2: A 288 GLN : amide:sc= -0.0209 K(o=-0.73,f=-1.6!) USER MOD Set 3.3: A 291 THR OG1 : rot 150:sc= -0.0557 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot -54:sc= 0.07 USER MOD Single : A 245 SER OG : rot 26:sc= 0.2 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= -0.271 USER MOD Single : A 255 ASN : amide:sc= -3.38! C(o=-3.4!,f=-4!) USER MOD Single : A 256 HIS : no HE2:sc= -13! C(o=-13!,f=-15!) USER MOD Single : A 258 THR OG1 : rot -91:sc= 0.00716 USER MOD Single : A 260 GLN : amide:sc= -3.08 X(o=-3.1,f=-2.8!) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 96:sc= 0.111 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc=-0.00172 X(o=-0.0017,f=-0.12) USER MOD Single : A 269 ASN : amide:sc= -5.96! C(o=-6!,f=-9!) USER MOD Single : A 284 SER OG : rot 180:sc= 0.00345 USER MOD Single : A 286 MET CE :methyl -149:sc= -0.306 (180deg=-1.19) USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.433 USER MOD Single : A 302 THR OG1 : rot 70:sc= -0.199 USER MOD Single : A 305 CYS SG : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -0.0416 K(o=-0.042,f=-1.6!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 CYS SG : rot 180:sc= -0.0291 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 121:sc= 1.27 USER MOD Single : A 326 HIS : no HD1:sc= -0.0035 K(o=-0.0035,f=-0.52) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 -6.696 -5.286 16.153 1.00 0.00 N ATOM 2 CA GLY A 241 -5.841 -5.072 15.000 1.00 0.00 C ATOM 3 C GLY A 241 -5.695 -6.316 14.147 1.00 0.00 C ATOM 4 O GLY A 241 -6.362 -7.323 14.387 1.00 0.00 O ATOM 0 HA2 GLY A 241 -6.251 -4.265 14.393 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -4.856 -4.749 15.337 1.00 0.00 H new ATOM 8 N SER A 242 -4.823 -6.248 13.147 1.00 0.00 N ATOM 9 CA SER A 242 -4.596 -7.376 12.251 1.00 0.00 C ATOM 10 C SER A 242 -3.676 -8.406 12.897 1.00 0.00 C ATOM 11 O SER A 242 -3.946 -9.607 12.860 1.00 0.00 O ATOM 12 CB SER A 242 -3.993 -6.893 10.931 1.00 0.00 C ATOM 13 OG SER A 242 -3.575 -7.986 10.131 1.00 0.00 O ATOM 0 H SER A 242 -4.261 -5.423 12.936 1.00 0.00 H new ATOM 0 HA SER A 242 -5.558 -7.849 12.051 1.00 0.00 H new ATOM 0 HB2 SER A 242 -4.728 -6.300 10.387 1.00 0.00 H new ATOM 0 HB3 SER A 242 -3.144 -6.240 11.133 1.00 0.00 H new ATOM 0 HG SER A 242 -3.195 -7.651 9.292 1.00 0.00 H new ATOM 19 N SER A 243 -2.586 -7.928 13.490 1.00 0.00 N ATOM 20 CA SER A 243 -1.622 -8.807 14.141 1.00 0.00 C ATOM 21 C SER A 243 -1.302 -10.011 13.260 1.00 0.00 C ATOM 22 O SER A 243 -1.199 -11.138 13.743 1.00 0.00 O ATOM 23 CB SER A 243 -2.163 -9.279 15.492 1.00 0.00 C ATOM 24 OG SER A 243 -1.122 -9.788 16.309 1.00 0.00 O ATOM 0 H SER A 243 -2.349 -6.937 13.533 1.00 0.00 H new ATOM 0 HA SER A 243 -0.703 -8.243 14.302 1.00 0.00 H new ATOM 0 HB2 SER A 243 -2.656 -8.450 16.000 1.00 0.00 H new ATOM 0 HB3 SER A 243 -2.917 -10.050 15.336 1.00 0.00 H new ATOM 0 HG SER A 243 -0.635 -10.486 15.822 1.00 0.00 H new ATOM 30 N GLY A 244 -1.145 -9.762 11.964 1.00 0.00 N ATOM 31 CA GLY A 244 -0.838 -10.834 11.034 1.00 0.00 C ATOM 32 C GLY A 244 0.653 -11.060 10.883 1.00 0.00 C ATOM 33 O GLY A 244 1.152 -12.155 11.146 1.00 0.00 O ATOM 0 H GLY A 244 -1.225 -8.837 11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -1.309 -11.755 11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -1.268 -10.600 10.060 1.00 0.00 H new ATOM 37 N SER A 245 1.367 -10.024 10.456 1.00 0.00 N ATOM 38 CA SER A 245 2.810 -10.117 10.264 1.00 0.00 C ATOM 39 C SER A 245 3.556 -9.529 11.458 1.00 0.00 C ATOM 40 O SER A 245 3.321 -8.386 11.850 1.00 0.00 O ATOM 41 CB SER A 245 3.223 -9.390 8.982 1.00 0.00 C ATOM 42 OG SER A 245 2.877 -8.017 9.041 1.00 0.00 O ATOM 0 H SER A 245 0.970 -9.110 10.236 1.00 0.00 H new ATOM 0 HA SER A 245 3.073 -11.171 10.177 1.00 0.00 H new ATOM 0 HB2 SER A 245 4.298 -9.491 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 245 2.737 -9.854 8.124 1.00 0.00 H new ATOM 0 HG SER A 245 2.834 -7.730 9.977 1.00 0.00 H new ATOM 48 N SER A 246 4.456 -10.321 12.033 1.00 0.00 N ATOM 49 CA SER A 246 5.235 -9.882 13.185 1.00 0.00 C ATOM 50 C SER A 246 6.407 -9.008 12.748 1.00 0.00 C ATOM 51 O SER A 246 7.142 -9.353 11.824 1.00 0.00 O ATOM 52 CB SER A 246 5.749 -11.090 13.969 1.00 0.00 C ATOM 53 OG SER A 246 6.668 -11.845 13.198 1.00 0.00 O ATOM 0 H SER A 246 4.663 -11.269 11.720 1.00 0.00 H new ATOM 0 HA SER A 246 4.584 -9.290 13.829 1.00 0.00 H new ATOM 0 HB2 SER A 246 6.230 -10.754 14.887 1.00 0.00 H new ATOM 0 HB3 SER A 246 4.910 -11.721 14.262 1.00 0.00 H new ATOM 0 HG SER A 246 6.983 -12.611 13.722 1.00 0.00 H new ATOM 59 N GLY A 247 6.574 -7.873 13.421 1.00 0.00 N ATOM 60 CA GLY A 247 7.657 -6.967 13.089 1.00 0.00 C ATOM 61 C GLY A 247 7.162 -5.673 12.473 1.00 0.00 C ATOM 62 O GLY A 247 6.408 -5.690 11.501 1.00 0.00 O ATOM 0 H GLY A 247 5.978 -7.566 14.190 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.228 -6.742 13.990 1.00 0.00 H new ATOM 0 HA3 GLY A 247 8.338 -7.459 12.395 1.00 0.00 H new ATOM 66 N SER A 248 7.587 -4.549 13.041 1.00 0.00 N ATOM 67 CA SER A 248 7.177 -3.240 12.545 1.00 0.00 C ATOM 68 C SER A 248 7.825 -2.944 11.195 1.00 0.00 C ATOM 69 O SER A 248 8.787 -3.601 10.799 1.00 0.00 O ATOM 70 CB SER A 248 7.549 -2.150 13.552 1.00 0.00 C ATOM 71 OG SER A 248 7.368 -0.859 12.996 1.00 0.00 O ATOM 0 H SER A 248 8.215 -4.518 13.844 1.00 0.00 H new ATOM 0 HA SER A 248 6.095 -3.250 12.415 1.00 0.00 H new ATOM 0 HB2 SER A 248 6.936 -2.253 14.447 1.00 0.00 H new ATOM 0 HB3 SER A 248 8.587 -2.274 13.860 1.00 0.00 H new ATOM 0 HG SER A 248 7.611 -0.180 13.660 1.00 0.00 H new ATOM 77 N ARG A 249 7.289 -1.950 10.494 1.00 0.00 N ATOM 78 CA ARG A 249 7.812 -1.567 9.189 1.00 0.00 C ATOM 79 C ARG A 249 7.914 -0.049 9.068 1.00 0.00 C ATOM 80 O ARG A 249 7.152 0.686 9.695 1.00 0.00 O ATOM 81 CB ARG A 249 6.920 -2.119 8.075 1.00 0.00 C ATOM 82 CG ARG A 249 5.613 -1.360 7.910 1.00 0.00 C ATOM 83 CD ARG A 249 4.506 -1.966 8.759 1.00 0.00 C ATOM 84 NE ARG A 249 3.514 -0.971 9.156 1.00 0.00 N ATOM 85 CZ ARG A 249 2.548 -1.207 10.036 1.00 0.00 C ATOM 86 NH1 ARG A 249 2.444 -2.399 10.608 1.00 0.00 N ATOM 87 NH2 ARG A 249 1.683 -0.250 10.347 1.00 0.00 N ATOM 0 H ARG A 249 6.493 -1.396 10.809 1.00 0.00 H new ATOM 0 HA ARG A 249 8.811 -1.991 9.088 1.00 0.00 H new ATOM 0 HB2 ARG A 249 7.469 -2.090 7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 249 6.699 -3.166 8.283 1.00 0.00 H new ATOM 0 HG2 ARG A 249 5.759 -0.317 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 249 5.315 -1.369 6.861 1.00 0.00 H new ATOM 0 HD2 ARG A 249 4.016 -2.763 8.200 1.00 0.00 H new ATOM 0 HD3 ARG A 249 4.940 -2.421 9.650 1.00 0.00 H new ATOM 0 HE ARG A 249 3.566 -0.044 8.734 1.00 0.00 H new ATOM 0 HH11 ARG A 249 3.107 -3.137 10.372 1.00 0.00 H new ATOM 0 HH12 ARG A 249 1.701 -2.577 11.284 1.00 0.00 H new ATOM 0 HH21 ARG A 249 1.760 0.668 9.910 1.00 0.00 H new ATOM 0 HH22 ARG A 249 0.941 -0.433 11.023 1.00 0.00 H new ATOM 101 N ASP A 250 8.861 0.412 8.259 1.00 0.00 N ATOM 102 CA ASP A 250 9.063 1.842 8.055 1.00 0.00 C ATOM 103 C ASP A 250 9.224 2.163 6.573 1.00 0.00 C ATOM 104 O ASP A 250 10.276 1.910 5.984 1.00 0.00 O ATOM 105 CB ASP A 250 10.292 2.321 8.830 1.00 0.00 C ATOM 106 CG ASP A 250 10.090 2.261 10.331 1.00 0.00 C ATOM 107 OD1 ASP A 250 9.478 1.282 10.809 1.00 0.00 O ATOM 108 OD2 ASP A 250 10.544 3.192 11.028 1.00 0.00 O ATOM 0 H ASP A 250 9.501 -0.183 7.734 1.00 0.00 H new ATOM 0 HA ASP A 250 8.182 2.365 8.427 1.00 0.00 H new ATOM 0 HB2 ASP A 250 11.151 1.708 8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 250 10.525 3.345 8.538 1.00 0.00 H new ATOM 113 N ILE A 251 8.176 2.720 5.976 1.00 0.00 N ATOM 114 CA ILE A 251 8.202 3.074 4.562 1.00 0.00 C ATOM 115 C ILE A 251 9.412 3.943 4.235 1.00 0.00 C ATOM 116 O ILE A 251 10.140 3.676 3.279 1.00 0.00 O ATOM 117 CB ILE A 251 6.920 3.821 4.145 1.00 0.00 C ATOM 118 CG1 ILE A 251 5.713 2.884 4.216 1.00 0.00 C ATOM 119 CG2 ILE A 251 7.073 4.393 2.744 1.00 0.00 C ATOM 120 CD1 ILE A 251 5.958 1.532 3.582 1.00 0.00 C ATOM 0 H ILE A 251 7.299 2.936 6.449 1.00 0.00 H new ATOM 0 HA ILE A 251 8.267 2.140 4.004 1.00 0.00 H new ATOM 0 HB ILE A 251 6.756 4.647 4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.435 2.741 5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.865 3.359 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.160 4.918 2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 251 7.912 5.089 2.725 1.00 0.00 H new ATOM 0 HG23 ILE A 251 7.257 3.583 2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.060 0.921 3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.206 1.664 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.785 1.036 4.090 1.00 0.00 H new ATOM 132 N ARG A 252 9.621 4.982 5.037 1.00 0.00 N ATOM 133 CA ARG A 252 10.744 5.890 4.834 1.00 0.00 C ATOM 134 C ARG A 252 10.880 6.264 3.361 1.00 0.00 C ATOM 135 O ARG A 252 11.985 6.494 2.868 1.00 0.00 O ATOM 136 CB ARG A 252 12.041 5.250 5.331 1.00 0.00 C ATOM 137 CG ARG A 252 13.059 6.256 5.843 1.00 0.00 C ATOM 138 CD ARG A 252 13.769 6.962 4.699 1.00 0.00 C ATOM 139 NE ARG A 252 15.059 7.510 5.110 1.00 0.00 N ATOM 140 CZ ARG A 252 15.982 7.935 4.255 1.00 0.00 C ATOM 141 NH1 ARG A 252 15.760 7.876 2.949 1.00 0.00 N ATOM 142 NH2 ARG A 252 17.132 8.421 4.706 1.00 0.00 N ATOM 0 H ARG A 252 9.028 5.216 5.833 1.00 0.00 H new ATOM 0 HA ARG A 252 10.553 6.798 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 252 11.806 4.545 6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 252 12.487 4.675 4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 252 12.559 6.993 6.472 1.00 0.00 H new ATOM 0 HG3 ARG A 252 13.792 5.747 6.469 1.00 0.00 H new ATOM 0 HD2 ARG A 252 13.918 6.261 3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 252 13.137 7.766 4.322 1.00 0.00 H new ATOM 0 HE ARG A 252 15.262 7.569 6.108 1.00 0.00 H new ATOM 0 HH11 ARG A 252 14.878 7.503 2.598 1.00 0.00 H new ATOM 0 HH12 ARG A 252 16.471 8.203 2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 252 17.307 8.468 5.710 1.00 0.00 H new ATOM 0 HH22 ARG A 252 17.841 8.747 4.049 1.00 0.00 H new ATOM 156 N PHE A 253 9.751 6.321 2.663 1.00 0.00 N ATOM 157 CA PHE A 253 9.744 6.666 1.246 1.00 0.00 C ATOM 158 C PHE A 253 10.664 5.739 0.457 1.00 0.00 C ATOM 159 O PHE A 253 11.449 6.189 -0.377 1.00 0.00 O ATOM 160 CB PHE A 253 10.178 8.120 1.051 1.00 0.00 C ATOM 161 CG PHE A 253 9.823 9.011 2.207 1.00 0.00 C ATOM 162 CD1 PHE A 253 8.534 9.497 2.354 1.00 0.00 C ATOM 163 CD2 PHE A 253 10.779 9.364 3.146 1.00 0.00 C ATOM 164 CE1 PHE A 253 8.205 10.318 3.417 1.00 0.00 C ATOM 165 CE2 PHE A 253 10.456 10.184 4.210 1.00 0.00 C ATOM 166 CZ PHE A 253 9.167 10.661 4.346 1.00 0.00 C ATOM 0 H PHE A 253 8.829 6.133 3.056 1.00 0.00 H new ATOM 0 HA PHE A 253 8.727 6.545 0.873 1.00 0.00 H new ATOM 0 HB2 PHE A 253 11.256 8.151 0.896 1.00 0.00 H new ATOM 0 HB3 PHE A 253 9.714 8.511 0.145 1.00 0.00 H new ATOM 0 HD1 PHE A 253 7.778 9.232 1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 253 11.789 8.994 3.045 1.00 0.00 H new ATOM 0 HE1 PHE A 253 7.197 10.691 3.520 1.00 0.00 H new ATOM 0 HE2 PHE A 253 11.211 10.452 4.935 1.00 0.00 H new ATOM 0 HZ PHE A 253 8.912 11.301 5.178 1.00 0.00 H new ATOM 176 N ALA A 254 10.561 4.442 0.727 1.00 0.00 N ATOM 177 CA ALA A 254 11.382 3.451 0.042 1.00 0.00 C ATOM 178 C ALA A 254 10.847 2.042 0.272 1.00 0.00 C ATOM 179 O ALA A 254 9.903 1.843 1.035 1.00 0.00 O ATOM 180 CB ALA A 254 12.827 3.551 0.506 1.00 0.00 C ATOM 0 H ALA A 254 9.917 4.053 1.415 1.00 0.00 H new ATOM 0 HA ALA A 254 11.340 3.657 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 254 13.428 2.805 -0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 254 13.212 4.546 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 254 12.877 3.373 1.580 1.00 0.00 H new ATOM 186 N ASN A 255 11.456 1.066 -0.395 1.00 0.00 N ATOM 187 CA ASN A 255 11.039 -0.325 -0.264 1.00 0.00 C ATOM 188 C ASN A 255 9.518 -0.443 -0.297 1.00 0.00 C ATOM 189 O ASN A 255 8.931 -1.245 0.429 1.00 0.00 O ATOM 190 CB ASN A 255 11.580 -0.921 1.037 1.00 0.00 C ATOM 191 CG ASN A 255 11.506 0.056 2.195 1.00 0.00 C ATOM 192 OD1 ASN A 255 12.382 0.904 2.362 1.00 0.00 O ATOM 193 ND2 ASN A 255 10.457 -0.060 3.001 1.00 0.00 N ATOM 0 H ASN A 255 12.240 1.213 -1.031 1.00 0.00 H new ATOM 0 HA ASN A 255 11.447 -0.881 -1.108 1.00 0.00 H new ATOM 0 HB2 ASN A 255 11.014 -1.818 1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 255 12.615 -1.228 0.890 1.00 0.00 H new ATOM 0 HD21 ASN A 255 10.353 0.569 3.797 1.00 0.00 H new ATOM 0 HD22 ASN A 255 9.755 -0.778 2.824 1.00 0.00 H new ATOM 200 N HIS A 256 8.886 0.362 -1.146 1.00 0.00 N ATOM 201 CA HIS A 256 7.434 0.347 -1.275 1.00 0.00 C ATOM 202 C HIS A 256 6.982 1.232 -2.433 1.00 0.00 C ATOM 203 O HIS A 256 7.559 2.291 -2.678 1.00 0.00 O ATOM 204 CB HIS A 256 6.780 0.816 0.025 1.00 0.00 C ATOM 205 CG HIS A 256 5.444 0.190 0.284 1.00 0.00 C ATOM 206 ND1 HIS A 256 5.197 -0.640 1.357 1.00 0.00 N ATOM 207 CD2 HIS A 256 4.278 0.277 -0.399 1.00 0.00 C ATOM 208 CE1 HIS A 256 3.937 -1.037 1.323 1.00 0.00 C ATOM 209 NE2 HIS A 256 3.358 -0.494 0.267 1.00 0.00 N ATOM 0 H HIS A 256 9.357 1.032 -1.754 1.00 0.00 H new ATOM 0 HA HIS A 256 7.123 -0.677 -1.480 1.00 0.00 H new ATOM 0 HB2 HIS A 256 7.445 0.591 0.859 1.00 0.00 H new ATOM 0 HB3 HIS A 256 6.664 1.899 -0.007 1.00 0.00 H new ATOM 0 HD1 HIS A 256 5.880 -0.906 2.066 1.00 0.00 H new ATOM 0 HD2 HIS A 256 4.104 0.847 -1.300 1.00 0.00 H new ATOM 0 HE1 HIS A 256 3.462 -1.693 2.037 1.00 0.00 H new ATOM 217 N GLU A 257 5.948 0.790 -3.142 1.00 0.00 N ATOM 218 CA GLU A 257 5.421 1.542 -4.274 1.00 0.00 C ATOM 219 C GLU A 257 4.465 2.634 -3.805 1.00 0.00 C ATOM 220 O GLU A 257 3.895 2.551 -2.716 1.00 0.00 O ATOM 221 CB GLU A 257 4.704 0.605 -5.248 1.00 0.00 C ATOM 222 CG GLU A 257 5.649 -0.206 -6.120 1.00 0.00 C ATOM 223 CD GLU A 257 6.033 -1.530 -5.490 1.00 0.00 C ATOM 224 OE1 GLU A 257 6.977 -1.546 -4.672 1.00 0.00 O ATOM 225 OE2 GLU A 257 5.391 -2.551 -5.815 1.00 0.00 O ATOM 0 H GLU A 257 5.459 -0.085 -2.952 1.00 0.00 H new ATOM 0 HA GLU A 257 6.260 2.014 -4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.070 -0.077 -4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.047 1.194 -5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 257 5.178 -0.390 -7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 257 6.551 0.376 -6.311 1.00 0.00 H new ATOM 232 N THR A 258 4.292 3.659 -4.634 1.00 0.00 N ATOM 233 CA THR A 258 3.407 4.768 -4.305 1.00 0.00 C ATOM 234 C THR A 258 2.517 5.132 -5.488 1.00 0.00 C ATOM 235 O THR A 258 2.983 5.220 -6.625 1.00 0.00 O ATOM 236 CB THR A 258 4.204 6.014 -3.875 1.00 0.00 C ATOM 237 OG1 THR A 258 5.320 5.627 -3.066 1.00 0.00 O ATOM 238 CG2 THR A 258 3.321 6.981 -3.100 1.00 0.00 C ATOM 0 H THR A 258 4.754 3.743 -5.539 1.00 0.00 H new ATOM 0 HA THR A 258 2.784 4.439 -3.473 1.00 0.00 H new ATOM 0 HB THR A 258 4.564 6.515 -4.774 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.055 5.624 -2.123 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.906 7.853 -2.807 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.488 7.297 -3.729 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.935 6.487 -2.208 1.00 0.00 H new ATOM 246 N LEU A 259 1.234 5.343 -5.215 1.00 0.00 N ATOM 247 CA LEU A 259 0.278 5.698 -6.257 1.00 0.00 C ATOM 248 C LEU A 259 -0.659 6.804 -5.783 1.00 0.00 C ATOM 249 O LEU A 259 -0.915 6.942 -4.588 1.00 0.00 O ATOM 250 CB LEU A 259 -0.533 4.469 -6.673 1.00 0.00 C ATOM 251 CG LEU A 259 0.243 3.157 -6.780 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.710 1.972 -6.798 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.121 3.156 -8.023 1.00 0.00 C ATOM 0 H LEU A 259 0.832 5.274 -4.280 1.00 0.00 H new ATOM 0 HA LEU A 259 0.836 6.065 -7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.341 4.332 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.996 4.674 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 259 0.886 3.066 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.139 1.047 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.295 1.962 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.380 2.057 -7.654 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.666 2.214 -8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.497 3.271 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.830 3.982 -7.969 1.00 0.00 H new ATOM 265 N GLN A 260 -1.168 7.587 -6.729 1.00 0.00 N ATOM 266 CA GLN A 260 -2.078 8.680 -6.407 1.00 0.00 C ATOM 267 C GLN A 260 -3.499 8.356 -6.857 1.00 0.00 C ATOM 268 O GLN A 260 -3.724 7.960 -8.001 1.00 0.00 O ATOM 269 CB GLN A 260 -1.605 9.976 -7.066 1.00 0.00 C ATOM 270 CG GLN A 260 -2.250 11.225 -6.486 1.00 0.00 C ATOM 271 CD GLN A 260 -3.552 11.583 -7.175 1.00 0.00 C ATOM 272 OE1 GLN A 260 -3.706 11.381 -8.380 1.00 0.00 O ATOM 273 NE2 GLN A 260 -4.498 12.118 -6.413 1.00 0.00 N ATOM 0 H GLN A 260 -0.966 7.485 -7.724 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.080 8.811 -5.325 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.523 10.054 -6.960 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.818 9.930 -8.134 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.436 11.073 -5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.556 12.061 -6.572 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.328 12.268 -5.419 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -5.395 12.379 -6.822 1.00 0.00 H new ATOM 282 N VAL A 261 -4.455 8.526 -5.950 1.00 0.00 N ATOM 283 CA VAL A 261 -5.855 8.252 -6.253 1.00 0.00 C ATOM 284 C VAL A 261 -6.365 9.166 -7.362 1.00 0.00 C ATOM 285 O VAL A 261 -6.126 10.373 -7.344 1.00 0.00 O ATOM 286 CB VAL A 261 -6.744 8.428 -5.008 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.209 8.225 -5.365 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.317 7.468 -3.909 1.00 0.00 C ATOM 0 H VAL A 261 -4.286 8.852 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.910 7.215 -6.585 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.623 9.446 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.822 8.353 -4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.505 8.957 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.351 7.220 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -6.956 7.606 -3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.408 6.442 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.281 7.666 -3.635 1.00 0.00 H new ATOM 298 N ILE A 262 -7.069 8.581 -8.326 1.00 0.00 N ATOM 299 CA ILE A 262 -7.615 9.343 -9.442 1.00 0.00 C ATOM 300 C ILE A 262 -9.132 9.451 -9.344 1.00 0.00 C ATOM 301 O ILE A 262 -9.747 10.308 -9.981 1.00 0.00 O ATOM 302 CB ILE A 262 -7.243 8.705 -10.794 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.129 7.186 -10.652 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.941 9.292 -11.317 1.00 0.00 C ATOM 305 CD1 ILE A 262 -6.902 6.471 -11.965 1.00 0.00 C ATOM 0 H ILE A 262 -7.274 7.582 -8.356 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.178 10.340 -9.387 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.033 8.926 -11.512 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.308 6.953 -9.974 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.040 6.803 -10.192 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.692 8.831 -12.273 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.055 10.368 -11.452 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.142 9.099 -10.602 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -6.831 5.398 -11.787 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -7.735 6.673 -12.638 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -5.976 6.826 -12.417 1.00 0.00 H new ATOM 317 N TYR A 263 -9.731 8.579 -8.541 1.00 0.00 N ATOM 318 CA TYR A 263 -11.178 8.576 -8.360 1.00 0.00 C ATOM 319 C TYR A 263 -11.562 7.887 -7.054 1.00 0.00 C ATOM 320 O TYR A 263 -10.942 6.910 -6.632 1.00 0.00 O ATOM 321 CB TYR A 263 -11.860 7.876 -9.537 1.00 0.00 C ATOM 322 CG TYR A 263 -11.497 8.464 -10.882 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.172 9.569 -11.385 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.478 7.914 -11.650 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.845 10.108 -12.614 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.142 8.447 -12.880 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.829 9.544 -13.357 1.00 0.00 C ATOM 328 OH TYR A 263 -10.499 10.079 -14.581 1.00 0.00 O ATOM 0 H TYR A 263 -9.237 7.865 -8.005 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.515 9.612 -8.317 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.591 6.820 -9.527 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -12.941 7.931 -9.405 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -12.967 10.015 -10.805 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.939 7.055 -11.279 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.382 10.966 -12.991 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.347 8.008 -13.464 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.762 9.566 -14.974 1.00 0.00 H new ATOM 338 N PRO A 264 -12.609 8.407 -6.397 1.00 0.00 N ATOM 339 CA PRO A 264 -13.101 7.858 -5.130 1.00 0.00 C ATOM 340 C PRO A 264 -13.763 6.496 -5.306 1.00 0.00 C ATOM 341 O PRO A 264 -14.294 6.186 -6.373 1.00 0.00 O ATOM 342 CB PRO A 264 -14.127 8.896 -4.668 1.00 0.00 C ATOM 343 CG PRO A 264 -14.584 9.560 -5.921 1.00 0.00 C ATOM 344 CD PRO A 264 -13.394 9.571 -6.841 1.00 0.00 C ATOM 0 HA PRO A 264 -12.293 7.691 -4.418 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -14.958 8.425 -4.144 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.681 9.614 -3.979 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.418 9.019 -6.368 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.932 10.573 -5.721 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.693 9.480 -7.885 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.826 10.497 -6.752 1.00 0.00 H new ATOM 352 N TYR A 265 -13.729 5.686 -4.254 1.00 0.00 N ATOM 353 CA TYR A 265 -14.325 4.356 -4.294 1.00 0.00 C ATOM 354 C TYR A 265 -14.940 3.994 -2.945 1.00 0.00 C ATOM 355 O TYR A 265 -14.362 4.265 -1.892 1.00 0.00 O ATOM 356 CB TYR A 265 -13.273 3.315 -4.683 1.00 0.00 C ATOM 357 CG TYR A 265 -13.702 1.891 -4.412 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.501 1.201 -5.315 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.309 1.235 -3.252 1.00 0.00 C ATOM 360 CE1 TYR A 265 -14.896 -0.100 -5.072 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.698 -0.067 -3.000 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.491 -0.730 -3.913 1.00 0.00 C ATOM 363 OH TYR A 265 -14.882 -2.026 -3.666 1.00 0.00 O ATOM 0 H TYR A 265 -13.295 5.927 -3.363 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.116 4.362 -5.044 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.044 3.421 -5.743 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.353 3.519 -4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -14.819 1.691 -6.223 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.689 1.752 -2.535 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.518 -0.621 -5.785 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.383 -0.562 -2.093 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.174 -2.641 -3.951 1.00 0.00 H new ATOM 373 N THR A 266 -16.117 3.378 -2.986 1.00 0.00 N ATOM 374 CA THR A 266 -16.813 2.978 -1.769 1.00 0.00 C ATOM 375 C THR A 266 -16.749 1.468 -1.570 1.00 0.00 C ATOM 376 O THR A 266 -17.402 0.697 -2.274 1.00 0.00 O ATOM 377 CB THR A 266 -18.289 3.420 -1.795 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.382 4.797 -2.174 1.00 0.00 O ATOM 379 CG2 THR A 266 -18.938 3.218 -0.434 1.00 0.00 C ATOM 0 H THR A 266 -16.609 3.145 -3.849 1.00 0.00 H new ATOM 0 HA THR A 266 -16.308 3.472 -0.939 1.00 0.00 H new ATOM 0 HB THR A 266 -18.816 2.807 -2.526 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.323 5.069 -2.190 1.00 0.00 H new ATOM 0 HG21 THR A 266 -19.979 3.537 -0.477 1.00 0.00 H new ATOM 0 HG22 THR A 266 -18.892 2.163 -0.162 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.408 3.809 0.313 1.00 0.00 H new ATOM 387 N PRO A 267 -15.946 1.034 -0.588 1.00 0.00 N ATOM 388 CA PRO A 267 -15.779 -0.388 -0.273 1.00 0.00 C ATOM 389 C PRO A 267 -17.032 -0.995 0.350 1.00 0.00 C ATOM 390 O PRO A 267 -17.962 -0.278 0.717 1.00 0.00 O ATOM 391 CB PRO A 267 -14.625 -0.396 0.732 1.00 0.00 C ATOM 392 CG PRO A 267 -14.661 0.955 1.361 1.00 0.00 C ATOM 393 CD PRO A 267 -15.139 1.897 0.291 1.00 0.00 C ATOM 0 HA PRO A 267 -15.589 -0.983 -1.166 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.753 -1.183 1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.671 -0.577 0.238 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.332 0.968 2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.674 1.244 1.723 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.731 2.712 0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.306 2.351 -0.246 1.00 0.00 H new ATOM 401 N GLN A 268 -17.048 -2.319 0.467 1.00 0.00 N ATOM 402 CA GLN A 268 -18.187 -3.020 1.046 1.00 0.00 C ATOM 403 C GLN A 268 -17.754 -3.874 2.234 1.00 0.00 C ATOM 404 O GLN A 268 -18.586 -4.336 3.014 1.00 0.00 O ATOM 405 CB GLN A 268 -18.862 -3.898 -0.009 1.00 0.00 C ATOM 406 CG GLN A 268 -19.114 -3.181 -1.326 1.00 0.00 C ATOM 407 CD GLN A 268 -20.464 -2.492 -1.366 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.500 -3.117 -1.141 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.458 -1.195 -1.653 1.00 0.00 N ATOM 0 H GLN A 268 -16.285 -2.927 0.169 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.900 -2.274 1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.239 -4.773 -0.195 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.811 -4.261 0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.329 -2.443 -1.490 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.052 -3.899 -2.144 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.575 -0.717 -1.833 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.336 -0.678 -1.694 1.00 0.00 H new ATOM 418 N ASN A 269 -16.448 -4.080 2.363 1.00 0.00 N ATOM 419 CA ASN A 269 -15.905 -4.880 3.455 1.00 0.00 C ATOM 420 C ASN A 269 -14.465 -4.478 3.760 1.00 0.00 C ATOM 421 O ASN A 269 -13.907 -3.591 3.113 1.00 0.00 O ATOM 422 CB ASN A 269 -15.967 -6.368 3.106 1.00 0.00 C ATOM 423 CG ASN A 269 -15.840 -6.618 1.615 1.00 0.00 C ATOM 424 OD1 ASN A 269 -14.742 -6.837 1.103 1.00 0.00 O ATOM 425 ND2 ASN A 269 -16.965 -6.585 0.912 1.00 0.00 N ATOM 0 H ASN A 269 -15.746 -3.704 1.725 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.511 -4.696 4.342 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.169 -6.895 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -16.910 -6.783 3.462 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -16.942 -6.745 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.853 -6.400 1.379 1.00 0.00 H new ATOM 432 N ASP A 270 -13.869 -5.136 4.749 1.00 0.00 N ATOM 433 CA ASP A 270 -12.494 -4.849 5.139 1.00 0.00 C ATOM 434 C ASP A 270 -11.524 -5.221 4.022 1.00 0.00 C ATOM 435 O ASP A 270 -10.513 -4.549 3.815 1.00 0.00 O ATOM 436 CB ASP A 270 -12.135 -5.608 6.417 1.00 0.00 C ATOM 437 CG ASP A 270 -12.667 -4.928 7.663 1.00 0.00 C ATOM 438 OD1 ASP A 270 -12.641 -3.680 7.715 1.00 0.00 O ATOM 439 OD2 ASP A 270 -13.110 -5.643 8.587 1.00 0.00 O ATOM 0 H ASP A 270 -14.317 -5.872 5.295 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.411 -3.778 5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.536 -6.620 6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -11.051 -5.698 6.490 1.00 0.00 H new ATOM 444 N ASP A 271 -11.837 -6.296 3.307 1.00 0.00 N ATOM 445 CA ASP A 271 -10.993 -6.757 2.211 1.00 0.00 C ATOM 446 C ASP A 271 -10.470 -5.580 1.394 1.00 0.00 C ATOM 447 O ASP A 271 -9.294 -5.536 1.034 1.00 0.00 O ATOM 448 CB ASP A 271 -11.772 -7.715 1.308 1.00 0.00 C ATOM 449 CG ASP A 271 -10.884 -8.395 0.283 1.00 0.00 C ATOM 450 OD1 ASP A 271 -9.745 -8.765 0.637 1.00 0.00 O ATOM 451 OD2 ASP A 271 -11.330 -8.559 -0.872 1.00 0.00 O ATOM 0 H ASP A 271 -12.669 -6.864 3.467 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.141 -7.285 2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.260 -8.472 1.922 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -12.560 -7.165 0.794 1.00 0.00 H new ATOM 456 N GLU A 272 -11.352 -4.628 1.105 1.00 0.00 N ATOM 457 CA GLU A 272 -10.979 -3.452 0.329 1.00 0.00 C ATOM 458 C GLU A 272 -10.739 -2.252 1.241 1.00 0.00 C ATOM 459 O GLU A 272 -10.905 -2.340 2.458 1.00 0.00 O ATOM 460 CB GLU A 272 -12.069 -3.120 -0.692 1.00 0.00 C ATOM 461 CG GLU A 272 -13.465 -3.058 -0.094 1.00 0.00 C ATOM 462 CD GLU A 272 -14.172 -4.399 -0.124 1.00 0.00 C ATOM 463 OE1 GLU A 272 -13.500 -5.418 -0.387 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.398 -4.429 0.114 1.00 0.00 O ATOM 0 H GLU A 272 -12.329 -4.649 1.397 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.052 -3.676 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.839 -2.161 -1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.055 -3.870 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.400 -2.709 0.936 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.059 -2.326 -0.642 1.00 0.00 H new ATOM 471 N LEU A 273 -10.345 -1.132 0.644 1.00 0.00 N ATOM 472 CA LEU A 273 -10.081 0.086 1.401 1.00 0.00 C ATOM 473 C LEU A 273 -10.673 1.303 0.698 1.00 0.00 C ATOM 474 O LEU A 273 -10.738 1.352 -0.529 1.00 0.00 O ATOM 475 CB LEU A 273 -8.575 0.275 1.592 1.00 0.00 C ATOM 476 CG LEU A 273 -8.124 1.666 2.038 1.00 0.00 C ATOM 477 CD1 LEU A 273 -8.099 1.759 3.555 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.755 1.994 1.459 1.00 0.00 C ATOM 0 H LEU A 273 -10.201 -1.043 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.555 -0.012 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.229 -0.451 2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.077 0.038 0.652 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.840 2.397 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.776 2.756 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.098 1.569 3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.406 1.018 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.450 2.988 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -6.028 1.259 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.805 1.971 0.370 1.00 0.00 H new ATOM 490 N GLU A 274 -11.101 2.285 1.486 1.00 0.00 N ATOM 491 CA GLU A 274 -11.686 3.503 0.938 1.00 0.00 C ATOM 492 C GLU A 274 -10.665 4.268 0.100 1.00 0.00 C ATOM 493 O GLU A 274 -9.464 4.224 0.371 1.00 0.00 O ATOM 494 CB GLU A 274 -12.208 4.396 2.065 1.00 0.00 C ATOM 495 CG GLU A 274 -13.209 5.441 1.599 1.00 0.00 C ATOM 496 CD GLU A 274 -14.008 6.034 2.744 1.00 0.00 C ATOM 497 OE1 GLU A 274 -15.058 5.457 3.096 1.00 0.00 O ATOM 498 OE2 GLU A 274 -13.583 7.075 3.286 1.00 0.00 O ATOM 0 H GLU A 274 -11.054 2.261 2.505 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.518 3.218 0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.676 3.771 2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.365 4.898 2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.680 6.239 1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.892 4.989 0.880 1.00 0.00 H new ATOM 505 N LEU A 275 -11.151 4.967 -0.920 1.00 0.00 N ATOM 506 CA LEU A 275 -10.282 5.742 -1.799 1.00 0.00 C ATOM 507 C LEU A 275 -10.665 7.218 -1.782 1.00 0.00 C ATOM 508 O LEU A 275 -11.843 7.565 -1.870 1.00 0.00 O ATOM 509 CB LEU A 275 -10.356 5.201 -3.228 1.00 0.00 C ATOM 510 CG LEU A 275 -9.875 3.763 -3.428 1.00 0.00 C ATOM 511 CD1 LEU A 275 -9.534 3.512 -4.889 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.673 3.475 -2.541 1.00 0.00 C ATOM 0 H LEU A 275 -12.142 5.013 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.260 5.647 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.390 5.267 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.767 5.853 -3.873 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.682 3.087 -3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -9.194 2.484 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -10.420 3.677 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.744 4.195 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.344 2.447 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.862 4.158 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -8.951 3.613 -1.496 1.00 0.00 H new ATOM 524 N VAL A 276 -9.662 8.083 -1.668 1.00 0.00 N ATOM 525 CA VAL A 276 -9.894 9.522 -1.643 1.00 0.00 C ATOM 526 C VAL A 276 -9.121 10.223 -2.754 1.00 0.00 C ATOM 527 O VAL A 276 -7.934 9.978 -2.969 1.00 0.00 O ATOM 528 CB VAL A 276 -9.488 10.132 -0.287 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.833 11.613 -0.243 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.161 9.385 0.855 1.00 0.00 C ATOM 0 H VAL A 276 -8.682 7.812 -1.592 1.00 0.00 H new ATOM 0 HA VAL A 276 -10.962 9.673 -1.797 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.409 10.032 -0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.539 12.027 0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.301 12.134 -1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.907 11.741 -0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -9.864 9.829 1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.243 9.453 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -9.859 8.338 0.833 1.00 0.00 H new ATOM 540 N PRO A 277 -9.808 11.118 -3.479 1.00 0.00 N ATOM 541 CA PRO A 277 -9.206 11.875 -4.581 1.00 0.00 C ATOM 542 C PRO A 277 -8.192 12.903 -4.091 1.00 0.00 C ATOM 543 O PRO A 277 -8.561 13.941 -3.543 1.00 0.00 O ATOM 544 CB PRO A 277 -10.405 12.572 -5.229 1.00 0.00 C ATOM 545 CG PRO A 277 -11.415 12.679 -4.140 1.00 0.00 C ATOM 546 CD PRO A 277 -11.226 11.461 -3.278 1.00 0.00 C ATOM 0 HA PRO A 277 -8.651 11.231 -5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.131 13.555 -5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.790 11.996 -6.071 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.271 13.592 -3.562 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.425 12.716 -4.547 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.444 11.672 -2.231 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.884 10.647 -3.583 1.00 0.00 H new ATOM 554 N GLY A 278 -6.912 12.608 -4.295 1.00 0.00 N ATOM 555 CA GLY A 278 -5.864 13.518 -3.868 1.00 0.00 C ATOM 556 C GLY A 278 -4.984 12.923 -2.787 1.00 0.00 C ATOM 557 O GLY A 278 -4.186 13.627 -2.169 1.00 0.00 O ATOM 0 H GLY A 278 -6.582 11.756 -4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.248 13.786 -4.726 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.315 14.439 -3.499 1.00 0.00 H new ATOM 561 N ASP A 279 -5.130 11.622 -2.557 1.00 0.00 N ATOM 562 CA ASP A 279 -4.342 10.932 -1.543 1.00 0.00 C ATOM 563 C ASP A 279 -3.367 9.951 -2.186 1.00 0.00 C ATOM 564 O ASP A 279 -3.419 9.709 -3.392 1.00 0.00 O ATOM 565 CB ASP A 279 -5.260 10.193 -0.569 1.00 0.00 C ATOM 566 CG ASP A 279 -5.654 11.049 0.619 1.00 0.00 C ATOM 567 OD1 ASP A 279 -4.945 12.038 0.898 1.00 0.00 O ATOM 568 OD2 ASP A 279 -6.672 10.729 1.268 1.00 0.00 O ATOM 0 H ASP A 279 -5.787 11.025 -3.059 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.768 11.679 -0.994 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.159 9.871 -1.095 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.759 9.293 -0.214 1.00 0.00 H new ATOM 573 N PHE A 280 -2.476 9.391 -1.374 1.00 0.00 N ATOM 574 CA PHE A 280 -1.487 8.438 -1.864 1.00 0.00 C ATOM 575 C PHE A 280 -1.760 7.041 -1.315 1.00 0.00 C ATOM 576 O PHE A 280 -2.468 6.881 -0.321 1.00 0.00 O ATOM 577 CB PHE A 280 -0.078 8.887 -1.473 1.00 0.00 C ATOM 578 CG PHE A 280 0.541 9.843 -2.453 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.833 9.438 -3.745 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.830 11.146 -2.081 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.403 10.315 -4.648 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.399 12.028 -2.980 1.00 0.00 C ATOM 583 CZ PHE A 280 1.685 11.612 -4.266 1.00 0.00 C ATOM 0 H PHE A 280 -2.419 9.581 -0.373 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.560 8.402 -2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.115 9.359 -0.491 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.562 8.009 -1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.613 8.426 -4.050 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.608 11.476 -1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.628 9.986 -5.652 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.620 13.041 -2.678 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.128 12.300 -4.971 1.00 0.00 H new ATOM 593 N ILE A 281 -1.192 6.034 -1.970 1.00 0.00 N ATOM 594 CA ILE A 281 -1.373 4.650 -1.547 1.00 0.00 C ATOM 595 C ILE A 281 -0.074 3.862 -1.678 1.00 0.00 C ATOM 596 O ILE A 281 0.518 3.793 -2.755 1.00 0.00 O ATOM 597 CB ILE A 281 -2.471 3.949 -2.369 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.777 4.742 -2.297 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.679 2.527 -1.870 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.455 4.669 -0.946 1.00 0.00 C ATOM 0 H ILE A 281 -0.603 6.150 -2.795 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.676 4.676 -0.500 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.153 3.905 -3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.573 5.786 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.462 4.369 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.458 2.044 -2.460 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.749 1.967 -1.969 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.979 2.549 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.374 5.254 -0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.691 3.631 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.788 5.070 -0.182 1.00 0.00 H new ATOM 612 N PHE A 282 0.363 3.266 -0.573 1.00 0.00 N ATOM 613 CA PHE A 282 1.592 2.481 -0.563 1.00 0.00 C ATOM 614 C PHE A 282 1.312 1.028 -0.938 1.00 0.00 C ATOM 615 O PHE A 282 0.690 0.288 -0.175 1.00 0.00 O ATOM 616 CB PHE A 282 2.253 2.545 0.815 1.00 0.00 C ATOM 617 CG PHE A 282 2.950 3.848 1.085 1.00 0.00 C ATOM 618 CD1 PHE A 282 4.028 4.245 0.310 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.528 4.675 2.113 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.672 5.443 0.555 1.00 0.00 C ATOM 621 CE2 PHE A 282 3.168 5.875 2.363 1.00 0.00 C ATOM 622 CZ PHE A 282 4.242 6.259 1.584 1.00 0.00 C ATOM 0 H PHE A 282 -0.116 3.312 0.327 1.00 0.00 H new ATOM 0 HA PHE A 282 2.270 2.905 -1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.495 2.382 1.581 1.00 0.00 H new ATOM 0 HB3 PHE A 282 2.974 1.732 0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.369 3.611 -0.495 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.690 4.379 2.726 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.510 5.741 -0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.828 6.511 3.167 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.745 7.195 1.779 1.00 0.00 H new ATOM 632 N MET A 283 1.774 0.628 -2.118 1.00 0.00 N ATOM 633 CA MET A 283 1.574 -0.736 -2.593 1.00 0.00 C ATOM 634 C MET A 283 2.818 -1.585 -2.350 1.00 0.00 C ATOM 635 O MET A 283 3.935 -1.170 -2.662 1.00 0.00 O ATOM 636 CB MET A 283 1.227 -0.734 -4.083 1.00 0.00 C ATOM 637 CG MET A 283 0.362 -1.909 -4.508 1.00 0.00 C ATOM 638 SD MET A 283 1.117 -3.501 -4.127 1.00 0.00 S ATOM 639 CE MET A 283 2.502 -3.500 -5.263 1.00 0.00 C ATOM 0 H MET A 283 2.289 1.228 -2.762 1.00 0.00 H new ATOM 0 HA MET A 283 0.745 -1.170 -2.034 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.709 0.194 -4.326 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.150 -0.745 -4.662 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.605 -1.842 -4.010 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.174 -1.848 -5.580 1.00 0.00 H new ATOM 0 HE1 MET A 283 3.128 -4.372 -5.074 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.132 -3.534 -6.288 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.090 -2.593 -5.119 1.00 0.00 H new ATOM 649 N SER A 284 2.618 -2.774 -1.792 1.00 0.00 N ATOM 650 CA SER A 284 3.725 -3.679 -1.504 1.00 0.00 C ATOM 651 C SER A 284 3.484 -5.049 -2.130 1.00 0.00 C ATOM 652 O SER A 284 2.357 -5.540 -2.197 1.00 0.00 O ATOM 653 CB SER A 284 3.913 -3.823 0.008 1.00 0.00 C ATOM 654 OG SER A 284 4.426 -5.102 0.338 1.00 0.00 O ATOM 0 H SER A 284 1.700 -3.134 -1.530 1.00 0.00 H new ATOM 0 HA SER A 284 4.631 -3.255 -1.938 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.593 -3.051 0.368 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.959 -3.669 0.513 1.00 0.00 H new ATOM 0 HG SER A 284 4.539 -5.169 1.309 1.00 0.00 H new ATOM 660 N PRO A 285 4.568 -5.682 -2.602 1.00 0.00 N ATOM 661 CA PRO A 285 4.502 -7.004 -3.231 1.00 0.00 C ATOM 662 C PRO A 285 4.172 -8.107 -2.231 1.00 0.00 C ATOM 663 O PRO A 285 3.532 -9.099 -2.576 1.00 0.00 O ATOM 664 CB PRO A 285 5.911 -7.199 -3.797 1.00 0.00 C ATOM 665 CG PRO A 285 6.782 -6.341 -2.946 1.00 0.00 C ATOM 666 CD PRO A 285 5.943 -5.156 -2.556 1.00 0.00 C ATOM 0 HA PRO A 285 3.715 -7.058 -3.983 1.00 0.00 H new ATOM 0 HB2 PRO A 285 6.216 -8.244 -3.749 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.962 -6.900 -4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 285 7.123 -6.884 -2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.672 -6.026 -3.491 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.201 -4.791 -1.562 1.00 0.00 H new ATOM 0 HD3 PRO A 285 6.078 -4.323 -3.246 1.00 0.00 H new ATOM 674 N MET A 286 4.614 -7.925 -0.991 1.00 0.00 N ATOM 675 CA MET A 286 4.364 -8.905 0.060 1.00 0.00 C ATOM 676 C MET A 286 2.925 -8.814 0.557 1.00 0.00 C ATOM 677 O MET A 286 2.540 -9.505 1.500 1.00 0.00 O ATOM 678 CB MET A 286 5.333 -8.694 1.225 1.00 0.00 C ATOM 679 CG MET A 286 6.725 -9.248 0.967 1.00 0.00 C ATOM 680 SD MET A 286 6.886 -10.976 1.456 1.00 0.00 S ATOM 681 CE MET A 286 6.592 -10.858 3.218 1.00 0.00 C ATOM 0 H MET A 286 5.147 -7.109 -0.689 1.00 0.00 H new ATOM 0 HA MET A 286 4.523 -9.899 -0.359 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.409 -7.627 1.435 1.00 0.00 H new ATOM 0 HB3 MET A 286 4.923 -9.166 2.118 1.00 0.00 H new ATOM 0 HG2 MET A 286 6.960 -9.151 -0.093 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.456 -8.651 1.511 1.00 0.00 H new ATOM 0 HE1 MET A 286 7.158 -11.633 3.734 1.00 0.00 H new ATOM 0 HE2 MET A 286 6.910 -9.878 3.575 1.00 0.00 H new ATOM 0 HE3 MET A 286 5.529 -10.990 3.419 1.00 0.00 H new ATOM 691 N GLU A 287 2.136 -7.956 -0.082 1.00 0.00 N ATOM 692 CA GLU A 287 0.740 -7.775 0.297 1.00 0.00 C ATOM 693 C GLU A 287 -0.165 -7.794 -0.932 1.00 0.00 C ATOM 694 O GLU A 287 -1.305 -7.332 -0.882 1.00 0.00 O ATOM 695 CB GLU A 287 0.561 -6.458 1.055 1.00 0.00 C ATOM 696 CG GLU A 287 1.180 -6.465 2.443 1.00 0.00 C ATOM 697 CD GLU A 287 0.524 -5.470 3.380 1.00 0.00 C ATOM 698 OE1 GLU A 287 0.804 -4.260 3.253 1.00 0.00 O ATOM 699 OE2 GLU A 287 -0.270 -5.903 4.242 1.00 0.00 O ATOM 0 H GLU A 287 2.440 -7.376 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 287 0.457 -8.602 0.948 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.005 -5.650 0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.504 -6.241 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.099 -7.466 2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.243 -6.237 2.364 1.00 0.00 H new ATOM 706 N GLN A 288 0.352 -8.330 -2.032 1.00 0.00 N ATOM 707 CA GLN A 288 -0.408 -8.408 -3.274 1.00 0.00 C ATOM 708 C GLN A 288 -1.416 -9.551 -3.224 1.00 0.00 C ATOM 709 O GLN A 288 -1.159 -10.644 -3.731 1.00 0.00 O ATOM 710 CB GLN A 288 0.535 -8.596 -4.463 1.00 0.00 C ATOM 711 CG GLN A 288 0.994 -7.288 -5.089 1.00 0.00 C ATOM 712 CD GLN A 288 1.369 -7.441 -6.549 1.00 0.00 C ATOM 713 OE1 GLN A 288 0.758 -8.219 -7.282 1.00 0.00 O ATOM 714 NE2 GLN A 288 2.380 -6.696 -6.982 1.00 0.00 N ATOM 0 H GLN A 288 1.294 -8.717 -2.089 1.00 0.00 H new ATOM 0 HA GLN A 288 -0.953 -7.472 -3.396 1.00 0.00 H new ATOM 0 HB2 GLN A 288 1.409 -9.160 -4.137 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.034 -9.196 -5.222 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.200 -6.547 -4.997 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.852 -6.906 -4.535 1.00 0.00 H new ATOM 0 HE21 GLN A 288 2.859 -6.064 -6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.677 -6.756 -7.956 1.00 0.00 H new ATOM 723 N THR A 289 -2.566 -9.293 -2.609 1.00 0.00 N ATOM 724 CA THR A 289 -3.613 -10.300 -2.491 1.00 0.00 C ATOM 725 C THR A 289 -4.739 -10.042 -3.487 1.00 0.00 C ATOM 726 O THR A 289 -5.194 -8.909 -3.644 1.00 0.00 O ATOM 727 CB THR A 289 -4.201 -10.336 -1.068 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.637 -9.027 -0.684 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.171 -10.845 -0.070 1.00 0.00 C ATOM 0 H THR A 289 -2.796 -8.394 -2.185 1.00 0.00 H new ATOM 0 HA THR A 289 -3.151 -11.263 -2.710 1.00 0.00 H new ATOM 0 HB THR A 289 -5.052 -11.017 -1.068 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.011 -9.059 0.221 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.609 -10.862 0.928 1.00 0.00 H new ATOM 0 HG22 THR A 289 -2.862 -11.853 -0.348 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.303 -10.186 -0.075 1.00 0.00 H new ATOM 737 N SER A 290 -5.184 -11.101 -4.156 1.00 0.00 N ATOM 738 CA SER A 290 -6.255 -10.988 -5.139 1.00 0.00 C ATOM 739 C SER A 290 -6.074 -9.741 -5.999 1.00 0.00 C ATOM 740 O SER A 290 -7.037 -9.205 -6.549 1.00 0.00 O ATOM 741 CB SER A 290 -7.615 -10.946 -4.440 1.00 0.00 C ATOM 742 OG SER A 290 -7.763 -12.034 -3.545 1.00 0.00 O ATOM 0 H SER A 290 -4.820 -12.046 -4.035 1.00 0.00 H new ATOM 0 HA SER A 290 -6.214 -11.864 -5.787 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.719 -10.007 -3.896 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.411 -10.973 -5.184 1.00 0.00 H new ATOM 0 HG SER A 290 -8.640 -11.983 -3.110 1.00 0.00 H new ATOM 748 N THR A 291 -4.831 -9.282 -6.112 1.00 0.00 N ATOM 749 CA THR A 291 -4.522 -8.098 -6.903 1.00 0.00 C ATOM 750 C THR A 291 -4.312 -8.457 -8.370 1.00 0.00 C ATOM 751 O THR A 291 -4.824 -7.783 -9.263 1.00 0.00 O ATOM 752 CB THR A 291 -3.263 -7.383 -6.376 1.00 0.00 C ATOM 753 OG1 THR A 291 -2.103 -8.182 -6.630 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.381 -7.111 -4.884 1.00 0.00 C ATOM 0 H THR A 291 -4.022 -9.713 -5.665 1.00 0.00 H new ATOM 0 HA THR A 291 -5.376 -7.427 -6.814 1.00 0.00 H new ATOM 0 HB THR A 291 -3.168 -6.430 -6.897 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.324 -7.599 -6.751 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.481 -6.606 -4.534 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.248 -6.478 -4.697 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.498 -8.054 -4.350 1.00 0.00 H new ATOM 762 N SER A 292 -3.555 -9.522 -8.611 1.00 0.00 N ATOM 763 CA SER A 292 -3.274 -9.968 -9.971 1.00 0.00 C ATOM 764 C SER A 292 -4.548 -9.984 -10.811 1.00 0.00 C ATOM 765 O SER A 292 -4.509 -9.752 -12.019 1.00 0.00 O ATOM 766 CB SER A 292 -2.645 -11.363 -9.953 1.00 0.00 C ATOM 767 OG SER A 292 -1.457 -11.376 -9.181 1.00 0.00 O ATOM 0 H SER A 292 -3.125 -10.092 -7.883 1.00 0.00 H new ATOM 0 HA SER A 292 -2.571 -9.266 -10.420 1.00 0.00 H new ATOM 0 HB2 SER A 292 -3.356 -12.081 -9.544 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.424 -11.679 -10.972 1.00 0.00 H new ATOM 0 HG SER A 292 -1.075 -12.279 -9.184 1.00 0.00 H new ATOM 773 N GLU A 293 -5.674 -10.259 -10.162 1.00 0.00 N ATOM 774 CA GLU A 293 -6.960 -10.305 -10.849 1.00 0.00 C ATOM 775 C GLU A 293 -7.355 -8.922 -11.358 1.00 0.00 C ATOM 776 O GLU A 293 -7.951 -8.788 -12.425 1.00 0.00 O ATOM 777 CB GLU A 293 -8.044 -10.846 -9.915 1.00 0.00 C ATOM 778 CG GLU A 293 -9.392 -11.031 -10.589 1.00 0.00 C ATOM 779 CD GLU A 293 -10.372 -11.810 -9.733 1.00 0.00 C ATOM 780 OE1 GLU A 293 -10.794 -11.280 -8.684 1.00 0.00 O ATOM 781 OE2 GLU A 293 -10.715 -12.949 -10.111 1.00 0.00 O ATOM 0 H GLU A 293 -5.723 -10.453 -9.162 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.862 -10.973 -11.704 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.717 -11.803 -9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -8.159 -10.164 -9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.815 -10.054 -10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -9.251 -11.550 -11.537 1.00 0.00 H new ATOM 788 N GLY A 294 -7.019 -7.895 -10.583 1.00 0.00 N ATOM 789 CA GLY A 294 -7.347 -6.535 -10.970 1.00 0.00 C ATOM 790 C GLY A 294 -7.238 -5.561 -9.814 1.00 0.00 C ATOM 791 O GLY A 294 -7.011 -4.368 -10.019 1.00 0.00 O ATOM 0 H GLY A 294 -6.526 -7.981 -9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.681 -6.218 -11.772 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.361 -6.509 -11.369 1.00 0.00 H new ATOM 795 N TRP A 295 -7.400 -6.068 -8.598 1.00 0.00 N ATOM 796 CA TRP A 295 -7.320 -5.233 -7.405 1.00 0.00 C ATOM 797 C TRP A 295 -5.868 -4.970 -7.021 1.00 0.00 C ATOM 798 O TRP A 295 -4.946 -5.439 -7.688 1.00 0.00 O ATOM 799 CB TRP A 295 -8.057 -5.898 -6.241 1.00 0.00 C ATOM 800 CG TRP A 295 -9.508 -6.148 -6.521 1.00 0.00 C ATOM 801 CD1 TRP A 295 -10.040 -7.194 -7.219 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.612 -5.333 -6.110 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.409 -7.079 -7.267 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.784 -5.947 -6.593 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.724 -4.147 -5.380 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -13.050 -5.412 -6.370 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.981 -3.618 -5.159 1.00 0.00 C ATOM 808 CH2 TRP A 295 -13.131 -4.250 -5.652 1.00 0.00 C ATOM 0 H TRP A 295 -7.588 -7.053 -8.412 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.796 -4.278 -7.628 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.571 -6.845 -6.007 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.969 -5.267 -5.357 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.469 -7.994 -7.667 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -12.043 -7.731 -7.729 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.844 -3.653 -4.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.937 -5.897 -6.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -12.079 -2.701 -4.596 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -14.099 -3.811 -5.462 1.00 0.00 H new ATOM 819 N ILE A 296 -5.673 -4.220 -5.942 1.00 0.00 N ATOM 820 CA ILE A 296 -4.332 -3.897 -5.469 1.00 0.00 C ATOM 821 C ILE A 296 -4.343 -3.544 -3.986 1.00 0.00 C ATOM 822 O ILE A 296 -5.146 -2.725 -3.537 1.00 0.00 O ATOM 823 CB ILE A 296 -3.723 -2.725 -6.260 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.813 -1.726 -6.654 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.998 -3.239 -7.495 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.295 -0.322 -6.875 1.00 0.00 C ATOM 0 H ILE A 296 -6.426 -3.825 -5.379 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.720 -4.786 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 296 -3.000 -2.214 -5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.300 -2.073 -7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.574 -1.705 -5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.573 -2.398 -8.044 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.199 -3.916 -7.193 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.702 -3.771 -8.135 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -5.122 0.332 -7.151 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.834 0.044 -5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.555 -0.329 -7.675 1.00 0.00 H new ATOM 838 N TYR A 297 -3.444 -4.165 -3.229 1.00 0.00 N ATOM 839 CA TYR A 297 -3.350 -3.916 -1.795 1.00 0.00 C ATOM 840 C TYR A 297 -2.451 -2.718 -1.508 1.00 0.00 C ATOM 841 O TYR A 297 -1.273 -2.711 -1.865 1.00 0.00 O ATOM 842 CB TYR A 297 -2.813 -5.155 -1.076 1.00 0.00 C ATOM 843 CG TYR A 297 -3.118 -5.176 0.404 1.00 0.00 C ATOM 844 CD1 TYR A 297 -4.311 -5.707 0.880 1.00 0.00 C ATOM 845 CD2 TYR A 297 -2.214 -4.665 1.327 1.00 0.00 C ATOM 846 CE1 TYR A 297 -4.594 -5.727 2.232 1.00 0.00 C ATOM 847 CE2 TYR A 297 -2.489 -4.682 2.681 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.680 -5.214 3.129 1.00 0.00 C ATOM 849 OH TYR A 297 -3.958 -5.233 4.476 1.00 0.00 O ATOM 0 H TYR A 297 -2.771 -4.844 -3.584 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.350 -3.693 -1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.238 -6.046 -1.539 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.733 -5.207 -1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -5.029 -6.111 0.181 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -1.280 -4.247 0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -5.526 -6.142 2.585 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -1.775 -4.281 3.385 1.00 0.00 H new ATOM 0 HH TYR A 297 -3.122 -5.304 4.982 1.00 0.00 H new ATOM 859 N GLY A 298 -3.016 -1.704 -0.860 1.00 0.00 N ATOM 860 CA GLY A 298 -2.253 -0.513 -0.534 1.00 0.00 C ATOM 861 C GLY A 298 -2.684 0.111 0.778 1.00 0.00 C ATOM 862 O GLY A 298 -3.685 -0.296 1.369 1.00 0.00 O ATOM 0 H GLY A 298 -3.989 -1.686 -0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.194 -0.767 -0.481 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.366 0.218 -1.335 1.00 0.00 H new ATOM 866 N THR A 299 -1.927 1.103 1.237 1.00 0.00 N ATOM 867 CA THR A 299 -2.234 1.783 2.489 1.00 0.00 C ATOM 868 C THR A 299 -2.435 3.278 2.267 1.00 0.00 C ATOM 869 O THR A 299 -1.646 3.924 1.578 1.00 0.00 O ATOM 870 CB THR A 299 -1.118 1.575 3.530 1.00 0.00 C ATOM 871 OG1 THR A 299 -0.995 0.183 3.844 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.408 2.363 4.798 1.00 0.00 C ATOM 0 H THR A 299 -1.096 1.453 0.760 1.00 0.00 H new ATOM 0 HA THR A 299 -3.159 1.347 2.867 1.00 0.00 H new ATOM 0 HB THR A 299 -0.181 1.935 3.104 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.282 0.059 4.505 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.606 2.201 5.519 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.472 3.425 4.560 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.353 2.029 5.226 1.00 0.00 H new ATOM 880 N SER A 300 -3.495 3.822 2.857 1.00 0.00 N ATOM 881 CA SER A 300 -3.800 5.241 2.722 1.00 0.00 C ATOM 882 C SER A 300 -2.782 6.091 3.476 1.00 0.00 C ATOM 883 O SER A 300 -2.208 5.652 4.474 1.00 0.00 O ATOM 884 CB SER A 300 -5.210 5.533 3.241 1.00 0.00 C ATOM 885 OG SER A 300 -5.485 6.923 3.217 1.00 0.00 O ATOM 0 H SER A 300 -4.157 3.301 3.433 1.00 0.00 H new ATOM 0 HA SER A 300 -3.749 5.499 1.664 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.942 5.004 2.631 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.311 5.157 4.259 1.00 0.00 H new ATOM 0 HG SER A 300 -6.322 7.099 3.696 1.00 0.00 H new ATOM 891 N LEU A 301 -2.564 7.308 2.993 1.00 0.00 N ATOM 892 CA LEU A 301 -1.615 8.222 3.620 1.00 0.00 C ATOM 893 C LEU A 301 -2.327 9.179 4.571 1.00 0.00 C ATOM 894 O LEU A 301 -1.780 9.567 5.604 1.00 0.00 O ATOM 895 CB LEU A 301 -0.857 9.014 2.553 1.00 0.00 C ATOM 896 CG LEU A 301 0.479 9.617 2.987 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.561 8.550 3.019 1.00 0.00 C ATOM 898 CD2 LEU A 301 0.877 10.755 2.059 1.00 0.00 C ATOM 0 H LEU A 301 -3.031 7.686 2.169 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.904 7.629 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.677 8.358 1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.500 9.821 2.203 1.00 0.00 H new ATOM 0 HG LEU A 301 0.364 10.019 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.505 8.998 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.280 7.768 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.675 8.117 2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 301 1.830 11.172 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.973 10.378 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.113 11.532 2.087 1.00 0.00 H new ATOM 910 N THR A 302 -3.552 9.554 4.216 1.00 0.00 N ATOM 911 CA THR A 302 -4.340 10.465 5.037 1.00 0.00 C ATOM 912 C THR A 302 -4.842 9.772 6.299 1.00 0.00 C ATOM 913 O THR A 302 -4.802 10.341 7.390 1.00 0.00 O ATOM 914 CB THR A 302 -5.545 11.024 4.258 1.00 0.00 C ATOM 915 OG1 THR A 302 -5.111 12.043 3.350 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.587 11.594 5.208 1.00 0.00 C ATOM 0 H THR A 302 -4.020 9.241 3.365 1.00 0.00 H new ATOM 0 HA THR A 302 -3.683 11.289 5.315 1.00 0.00 H new ATOM 0 HB THR A 302 -5.998 10.206 3.697 1.00 0.00 H new ATOM 0 HG1 THR A 302 -4.588 11.636 2.628 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.428 11.983 4.634 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.937 10.809 5.878 1.00 0.00 H new ATOM 0 HG23 THR A 302 -6.144 12.400 5.793 1.00 0.00 H new ATOM 924 N THR A 303 -5.316 8.540 6.143 1.00 0.00 N ATOM 925 CA THR A 303 -5.827 7.769 7.270 1.00 0.00 C ATOM 926 C THR A 303 -4.763 6.825 7.818 1.00 0.00 C ATOM 927 O THR A 303 -4.391 6.906 8.988 1.00 0.00 O ATOM 928 CB THR A 303 -7.069 6.949 6.872 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.752 6.079 5.780 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.219 7.864 6.481 1.00 0.00 C ATOM 0 H THR A 303 -5.357 8.054 5.247 1.00 0.00 H new ATOM 0 HA THR A 303 -6.106 8.485 8.043 1.00 0.00 H new ATOM 0 HB THR A 303 -7.376 6.354 7.732 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.546 5.560 5.534 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.085 7.262 6.204 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.477 8.505 7.324 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.921 8.482 5.634 1.00 0.00 H new ATOM 938 N GLY A 304 -4.275 5.930 6.964 1.00 0.00 N ATOM 939 CA GLY A 304 -3.257 4.984 7.382 1.00 0.00 C ATOM 940 C GLY A 304 -3.749 3.551 7.346 1.00 0.00 C ATOM 941 O GLY A 304 -3.067 2.642 7.821 1.00 0.00 O ATOM 0 H GLY A 304 -4.567 5.843 5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.386 5.082 6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.932 5.228 8.393 1.00 0.00 H new ATOM 945 N CYS A 305 -4.935 3.348 6.784 1.00 0.00 N ATOM 946 CA CYS A 305 -5.519 2.014 6.691 1.00 0.00 C ATOM 947 C CYS A 305 -4.988 1.273 5.468 1.00 0.00 C ATOM 948 O CYS A 305 -4.561 1.890 4.493 1.00 0.00 O ATOM 949 CB CYS A 305 -7.044 2.106 6.625 1.00 0.00 C ATOM 950 SG CYS A 305 -7.822 2.599 8.180 1.00 0.00 S ATOM 0 H CYS A 305 -5.511 4.089 6.386 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.235 1.456 7.583 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.321 2.821 5.850 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.443 1.138 6.323 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.111 2.651 8.023 1.00 0.00 H new ATOM 956 N SER A 306 -5.016 -0.055 5.529 1.00 0.00 N ATOM 957 CA SER A 306 -4.533 -0.881 4.429 1.00 0.00 C ATOM 958 C SER A 306 -5.616 -1.847 3.958 1.00 0.00 C ATOM 959 O SER A 306 -6.263 -2.512 4.766 1.00 0.00 O ATOM 960 CB SER A 306 -3.289 -1.661 4.857 1.00 0.00 C ATOM 961 OG SER A 306 -3.597 -2.588 5.884 1.00 0.00 O ATOM 0 H SER A 306 -5.368 -0.581 6.329 1.00 0.00 H new ATOM 0 HA SER A 306 -4.273 -0.222 3.600 1.00 0.00 H new ATOM 0 HB2 SER A 306 -2.874 -2.189 3.999 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.523 -0.968 5.206 1.00 0.00 H new ATOM 0 HG SER A 306 -3.730 -3.477 5.493 1.00 0.00 H new ATOM 967 N GLY A 307 -5.807 -1.918 2.644 1.00 0.00 N ATOM 968 CA GLY A 307 -6.812 -2.805 2.088 1.00 0.00 C ATOM 969 C GLY A 307 -6.718 -2.912 0.579 1.00 0.00 C ATOM 970 O GLY A 307 -5.810 -2.351 -0.036 1.00 0.00 O ATOM 0 H GLY A 307 -5.284 -1.377 1.955 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.701 -3.796 2.527 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.803 -2.444 2.363 1.00 0.00 H new ATOM 974 N LEU A 308 -7.658 -3.635 -0.021 1.00 0.00 N ATOM 975 CA LEU A 308 -7.678 -3.815 -1.468 1.00 0.00 C ATOM 976 C LEU A 308 -8.449 -2.689 -2.147 1.00 0.00 C ATOM 977 O LEU A 308 -9.365 -2.108 -1.562 1.00 0.00 O ATOM 978 CB LEU A 308 -8.303 -5.165 -1.825 1.00 0.00 C ATOM 979 CG LEU A 308 -7.373 -6.376 -1.754 1.00 0.00 C ATOM 980 CD1 LEU A 308 -8.177 -7.667 -1.740 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.395 -6.367 -2.920 1.00 0.00 C ATOM 0 H LEU A 308 -8.416 -4.106 0.473 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.649 -3.792 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.146 -5.340 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.706 -5.100 -2.836 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.803 -6.318 -0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.498 -8.518 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.836 -7.676 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.775 -7.733 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.741 -7.236 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.948 -6.400 -3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.795 -5.458 -2.884 1.00 0.00 H new ATOM 993 N LEU A 309 -8.076 -2.385 -3.385 1.00 0.00 N ATOM 994 CA LEU A 309 -8.734 -1.329 -4.146 1.00 0.00 C ATOM 995 C LEU A 309 -8.582 -1.562 -5.646 1.00 0.00 C ATOM 996 O LEU A 309 -7.669 -2.251 -6.102 1.00 0.00 O ATOM 997 CB LEU A 309 -8.155 0.036 -3.769 1.00 0.00 C ATOM 998 CG LEU A 309 -6.644 0.084 -3.543 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.127 1.506 -3.692 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.292 -0.472 -2.170 1.00 0.00 C ATOM 0 H LEU A 309 -7.321 -2.855 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.796 -1.347 -3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.407 0.746 -4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.649 0.380 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.163 -0.537 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.050 1.521 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.346 1.869 -4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.614 2.149 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.212 -0.430 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.784 0.122 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.627 -1.507 -2.100 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.495 -0.973 -6.433 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.481 -1.100 -7.893 1.00 0.00 C ATOM 1014 C PRO A 310 -8.311 -0.357 -8.528 1.00 0.00 C ATOM 1015 O PRO A 310 -8.223 0.868 -8.444 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.809 -0.468 -8.316 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.143 0.482 -7.219 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.610 -0.138 -5.957 1.00 0.00 C ATOM 0 HA PRO A 310 -9.366 -2.136 -8.211 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.715 0.048 -9.272 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.586 -1.223 -8.436 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.690 1.457 -7.396 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.220 0.638 -7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.272 0.619 -5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.369 -0.733 -5.449 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.416 -1.105 -9.165 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.251 -0.515 -9.814 1.00 0.00 C ATOM 1028 C GLU A 311 -6.670 0.568 -10.803 1.00 0.00 C ATOM 1029 O GLU A 311 -5.847 1.364 -11.255 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.441 -1.594 -10.536 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.986 -1.949 -11.909 1.00 0.00 C ATOM 1032 CD GLU A 311 -5.069 -2.879 -12.678 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -3.949 -2.451 -13.029 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -5.471 -4.034 -12.931 1.00 0.00 O ATOM 0 H GLU A 311 -7.475 -2.120 -9.246 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.630 -0.059 -9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.411 -1.254 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.419 -2.493 -9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.963 -2.419 -11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.135 -1.035 -12.484 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.957 0.592 -11.136 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.486 1.577 -12.073 1.00 0.00 C ATOM 1043 C ASN A 312 -8.948 2.832 -11.339 1.00 0.00 C ATOM 1044 O ASN A 312 -9.748 3.610 -11.860 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.648 0.981 -12.869 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.177 0.075 -13.990 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -7.978 -0.044 -14.244 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -10.121 -0.568 -14.668 1.00 0.00 N ATOM 0 H ASN A 312 -8.652 -0.059 -10.771 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.687 1.853 -12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.294 0.416 -12.196 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.250 1.788 -13.287 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.864 -1.191 -15.434 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -11.103 -0.439 -14.423 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.440 3.023 -10.127 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.801 4.182 -9.320 1.00 0.00 C ATOM 1057 C TYR A 313 -7.556 4.896 -8.803 1.00 0.00 C ATOM 1058 O TYR A 313 -7.651 5.874 -8.060 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.684 3.757 -8.145 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.122 3.496 -8.532 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.443 2.531 -9.478 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.160 4.215 -7.952 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.756 2.289 -9.835 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.475 3.979 -8.301 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.768 3.015 -9.244 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.077 2.778 -9.596 1.00 0.00 O ATOM 0 H TYR A 313 -7.776 2.389 -9.681 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.357 4.874 -9.953 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.268 2.855 -7.696 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.657 4.534 -7.381 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.653 1.960 -9.943 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -11.934 4.972 -7.215 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -12.988 1.535 -10.573 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.270 4.546 -7.839 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.666 3.373 -9.087 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.390 4.401 -9.202 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.125 4.991 -8.781 1.00 0.00 C ATOM 1078 C ILE A 314 -4.187 5.184 -9.967 1.00 0.00 C ATOM 1079 O ILE A 314 -4.494 4.779 -11.089 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.423 4.122 -7.721 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.286 2.683 -8.220 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.192 4.163 -6.409 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.092 2.468 -9.124 1.00 0.00 C ATOM 0 H ILE A 314 -6.294 3.593 -9.817 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.360 5.962 -8.345 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.424 4.523 -7.547 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.207 2.015 -7.362 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.193 2.405 -8.757 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.684 3.544 -5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.243 5.191 -6.049 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.202 3.784 -6.567 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.058 1.425 -9.440 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.179 3.110 -10.001 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.178 2.714 -8.584 1.00 0.00 H new ATOM 1095 N THR A 315 -3.038 5.803 -9.712 1.00 0.00 N ATOM 1096 CA THR A 315 -2.054 6.049 -10.758 1.00 0.00 C ATOM 1097 C THR A 315 -0.639 6.052 -10.191 1.00 0.00 C ATOM 1098 O THR A 315 -0.432 6.331 -9.010 1.00 0.00 O ATOM 1099 CB THR A 315 -2.312 7.391 -11.469 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.499 7.488 -12.644 1.00 0.00 O ATOM 1101 CG2 THR A 315 -2.014 8.561 -10.542 1.00 0.00 C ATOM 0 H THR A 315 -2.767 6.143 -8.789 1.00 0.00 H new ATOM 0 HA THR A 315 -2.152 5.239 -11.481 1.00 0.00 H new ATOM 0 HB THR A 315 -3.364 7.430 -11.752 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.670 8.343 -13.091 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.203 9.498 -11.066 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.655 8.501 -9.663 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.970 8.523 -10.233 1.00 0.00 H new ATOM 1109 N LYS A 316 0.334 5.740 -11.040 1.00 0.00 N ATOM 1110 CA LYS A 316 1.732 5.708 -10.625 1.00 0.00 C ATOM 1111 C LYS A 316 2.193 7.085 -10.159 1.00 0.00 C ATOM 1112 O LYS A 316 1.768 8.107 -10.697 1.00 0.00 O ATOM 1113 CB LYS A 316 2.616 5.225 -11.777 1.00 0.00 C ATOM 1114 CG LYS A 316 2.830 3.721 -11.791 1.00 0.00 C ATOM 1115 CD LYS A 316 1.660 2.998 -12.435 1.00 0.00 C ATOM 1116 CE LYS A 316 0.612 2.604 -11.405 1.00 0.00 C ATOM 1117 NZ LYS A 316 -0.511 1.842 -12.019 1.00 0.00 N ATOM 0 H LYS A 316 0.180 5.505 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 316 1.822 5.013 -9.790 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.165 5.528 -12.722 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.585 5.721 -11.713 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.746 3.488 -12.334 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.964 3.362 -10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 316 1.206 3.639 -13.190 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.020 2.106 -12.948 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.078 2.000 -10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 316 0.222 3.500 -10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -1.204 1.592 -11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -0.972 2.427 -12.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -0.143 0.974 -12.457 1.00 0.00 H new ATOM 1131 N ALA A 317 3.065 7.105 -9.157 1.00 0.00 N ATOM 1132 CA ALA A 317 3.586 8.356 -8.622 1.00 0.00 C ATOM 1133 C ALA A 317 4.588 8.989 -9.582 1.00 0.00 C ATOM 1134 O ALA A 317 5.755 8.601 -9.621 1.00 0.00 O ATOM 1135 CB ALA A 317 4.230 8.122 -7.264 1.00 0.00 C ATOM 0 H ALA A 317 3.426 6.268 -8.699 1.00 0.00 H new ATOM 0 HA ALA A 317 2.751 9.046 -8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.615 9.065 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.488 7.722 -6.573 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.050 7.411 -7.368 1.00 0.00 H new ATOM 1141 N ASP A 318 4.123 9.965 -10.355 1.00 0.00 N ATOM 1142 CA ASP A 318 4.979 10.653 -11.315 1.00 0.00 C ATOM 1143 C ASP A 318 5.304 12.065 -10.840 1.00 0.00 C ATOM 1144 O ASP A 318 6.448 12.510 -10.923 1.00 0.00 O ATOM 1145 CB ASP A 318 4.303 10.705 -12.686 1.00 0.00 C ATOM 1146 CG ASP A 318 3.350 11.877 -12.817 1.00 0.00 C ATOM 1147 OD1 ASP A 318 2.271 11.836 -12.190 1.00 0.00 O ATOM 1148 OD2 ASP A 318 3.683 12.834 -13.548 1.00 0.00 O ATOM 0 H ASP A 318 3.159 10.297 -10.336 1.00 0.00 H new ATOM 0 HA ASP A 318 5.911 10.095 -11.399 1.00 0.00 H new ATOM 0 HB2 ASP A 318 5.066 10.772 -13.462 1.00 0.00 H new ATOM 0 HB3 ASP A 318 3.758 9.776 -12.855 1.00 0.00 H new ATOM 1153 N GLU A 319 4.288 12.765 -10.343 1.00 0.00 N ATOM 1154 CA GLU A 319 4.467 14.128 -9.856 1.00 0.00 C ATOM 1155 C GLU A 319 5.586 14.194 -8.821 1.00 0.00 C ATOM 1156 O GLU A 319 6.388 15.129 -8.816 1.00 0.00 O ATOM 1157 CB GLU A 319 3.163 14.651 -9.249 1.00 0.00 C ATOM 1158 CG GLU A 319 2.721 13.891 -8.010 1.00 0.00 C ATOM 1159 CD GLU A 319 3.380 14.403 -6.745 1.00 0.00 C ATOM 1160 OE1 GLU A 319 3.243 15.609 -6.451 1.00 0.00 O ATOM 1161 OE2 GLU A 319 4.034 13.598 -6.049 1.00 0.00 O ATOM 0 H GLU A 319 3.334 12.411 -10.267 1.00 0.00 H new ATOM 0 HA GLU A 319 4.743 14.756 -10.703 1.00 0.00 H new ATOM 0 HB2 GLU A 319 3.287 15.704 -8.994 1.00 0.00 H new ATOM 0 HB3 GLU A 319 2.375 14.595 -10.000 1.00 0.00 H new ATOM 0 HG2 GLU A 319 1.639 13.968 -7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 319 2.955 12.834 -8.134 1.00 0.00 H new ATOM 1168 N CYS A 320 5.632 13.197 -7.944 1.00 0.00 N ATOM 1169 CA CYS A 320 6.651 13.141 -6.902 1.00 0.00 C ATOM 1170 C CYS A 320 8.025 13.489 -7.466 1.00 0.00 C ATOM 1171 O CYS A 320 8.239 13.444 -8.677 1.00 0.00 O ATOM 1172 CB CYS A 320 6.684 11.751 -6.266 1.00 0.00 C ATOM 1173 SG CYS A 320 7.387 11.718 -4.600 1.00 0.00 S ATOM 0 H CYS A 320 4.975 12.416 -7.934 1.00 0.00 H new ATOM 0 HA CYS A 320 6.395 13.875 -6.138 1.00 0.00 H new ATOM 0 HB2 CYS A 320 5.669 11.356 -6.228 1.00 0.00 H new ATOM 0 HB3 CYS A 320 7.262 11.084 -6.906 1.00 0.00 H new ATOM 0 HG CYS A 320 7.370 10.500 -4.146 1.00 0.00 H new ATOM 1179 N SER A 321 8.952 13.838 -6.580 1.00 0.00 N ATOM 1180 CA SER A 321 10.304 14.199 -6.989 1.00 0.00 C ATOM 1181 C SER A 321 11.340 13.542 -6.082 1.00 0.00 C ATOM 1182 O SER A 321 10.995 12.812 -5.152 1.00 0.00 O ATOM 1183 CB SER A 321 10.478 15.718 -6.965 1.00 0.00 C ATOM 1184 OG SER A 321 9.678 16.339 -7.956 1.00 0.00 O ATOM 0 H SER A 321 8.791 13.878 -5.574 1.00 0.00 H new ATOM 0 HA SER A 321 10.458 13.839 -8.006 1.00 0.00 H new ATOM 0 HB2 SER A 321 10.208 16.103 -5.982 1.00 0.00 H new ATOM 0 HB3 SER A 321 11.526 15.970 -7.129 1.00 0.00 H new ATOM 0 HG SER A 321 9.806 17.310 -7.919 1.00 0.00 H new ATOM 1190 N THR A 322 12.613 13.808 -6.359 1.00 0.00 N ATOM 1191 CA THR A 322 13.700 13.243 -5.570 1.00 0.00 C ATOM 1192 C THR A 322 14.374 14.312 -4.717 1.00 0.00 C ATOM 1193 O THR A 322 14.601 15.432 -5.174 1.00 0.00 O ATOM 1194 CB THR A 322 14.760 12.577 -6.469 1.00 0.00 C ATOM 1195 OG1 THR A 322 14.993 13.382 -7.630 1.00 0.00 O ATOM 1196 CG2 THR A 322 14.313 11.186 -6.892 1.00 0.00 C ATOM 0 H THR A 322 12.916 14.411 -7.124 1.00 0.00 H new ATOM 0 HA THR A 322 13.259 12.488 -4.920 1.00 0.00 H new ATOM 0 HB THR A 322 15.684 12.487 -5.898 1.00 0.00 H new ATOM 0 HG1 THR A 322 15.937 13.645 -7.662 1.00 0.00 H new ATOM 0 HG21 THR A 322 15.077 10.735 -7.526 1.00 0.00 H new ATOM 0 HG22 THR A 322 14.164 10.567 -6.007 1.00 0.00 H new ATOM 0 HG23 THR A 322 13.377 11.257 -7.447 1.00 0.00 H new ATOM 1204 N TRP A 323 14.691 13.959 -3.477 1.00 0.00 N ATOM 1205 CA TRP A 323 15.339 14.889 -2.559 1.00 0.00 C ATOM 1206 C TRP A 323 16.753 15.217 -3.026 1.00 0.00 C ATOM 1207 O TRP A 323 17.187 16.368 -2.961 1.00 0.00 O ATOM 1208 CB TRP A 323 15.378 14.302 -1.148 1.00 0.00 C ATOM 1209 CG TRP A 323 16.407 13.225 -0.981 1.00 0.00 C ATOM 1210 CD1 TRP A 323 16.503 12.065 -1.695 1.00 0.00 C ATOM 1211 CD2 TRP A 323 17.484 13.208 -0.038 1.00 0.00 C ATOM 1212 NE1 TRP A 323 17.575 11.328 -1.253 1.00 0.00 N ATOM 1213 CE2 TRP A 323 18.194 12.008 -0.237 1.00 0.00 C ATOM 1214 CE3 TRP A 323 17.920 14.091 0.955 1.00 0.00 C ATOM 1215 CZ2 TRP A 323 19.313 11.670 0.520 1.00 0.00 C ATOM 1216 CZ3 TRP A 323 19.030 13.754 1.705 1.00 0.00 C ATOM 1217 CH2 TRP A 323 19.717 12.553 1.485 1.00 0.00 C ATOM 0 H TRP A 323 14.510 13.035 -3.084 1.00 0.00 H new ATOM 0 HA TRP A 323 14.758 15.811 -2.545 1.00 0.00 H new ATOM 0 HB2 TRP A 323 15.580 15.101 -0.435 1.00 0.00 H new ATOM 0 HB3 TRP A 323 14.396 13.897 -0.903 1.00 0.00 H new ATOM 0 HD1 TRP A 323 15.834 11.770 -2.490 1.00 0.00 H new ATOM 0 HE1 TRP A 323 17.863 10.422 -1.621 1.00 0.00 H new ATOM 0 HE3 TRP A 323 17.398 15.020 1.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 19.843 10.744 0.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 19.374 14.429 2.475 1.00 0.00 H new ATOM 0 HH2 TRP A 323 20.582 12.319 2.088 1.00 0.00 H new ATOM 1228 N ILE A 324 17.467 14.200 -3.497 1.00 0.00 N ATOM 1229 CA ILE A 324 18.832 14.382 -3.976 1.00 0.00 C ATOM 1230 C ILE A 324 18.998 13.825 -5.386 1.00 0.00 C ATOM 1231 O ILE A 324 19.496 14.509 -6.280 1.00 0.00 O ATOM 1232 CB ILE A 324 19.851 13.701 -3.043 1.00 0.00 C ATOM 1233 CG1 ILE A 324 20.013 14.508 -1.753 1.00 0.00 C ATOM 1234 CG2 ILE A 324 21.190 13.543 -3.748 1.00 0.00 C ATOM 1235 CD1 ILE A 324 20.636 15.870 -1.967 1.00 0.00 C ATOM 0 H ILE A 324 17.123 13.242 -3.557 1.00 0.00 H new ATOM 0 HA ILE A 324 19.023 15.455 -3.987 1.00 0.00 H new ATOM 0 HB ILE A 324 19.479 12.710 -2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 324 19.036 14.634 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 324 20.629 13.941 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 324 21.900 13.060 -3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 324 21.061 12.931 -4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 324 21.569 14.524 -4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 324 20.720 16.386 -1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 324 21.627 15.752 -2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 324 20.010 16.455 -2.641 1.00 0.00 H new ATOM 1247 N PHE A 325 18.577 12.580 -5.578 1.00 0.00 N ATOM 1248 CA PHE A 325 18.679 11.930 -6.879 1.00 0.00 C ATOM 1249 C PHE A 325 18.304 12.896 -8.000 1.00 0.00 C ATOM 1250 O PHE A 325 17.585 13.872 -7.779 1.00 0.00 O ATOM 1251 CB PHE A 325 17.774 10.697 -6.930 1.00 0.00 C ATOM 1252 CG PHE A 325 18.242 9.574 -6.048 1.00 0.00 C ATOM 1253 CD1 PHE A 325 19.114 8.613 -6.533 1.00 0.00 C ATOM 1254 CD2 PHE A 325 17.810 9.481 -4.735 1.00 0.00 C ATOM 1255 CE1 PHE A 325 19.545 7.578 -5.724 1.00 0.00 C ATOM 1256 CE2 PHE A 325 18.237 8.449 -3.921 1.00 0.00 C ATOM 1257 CZ PHE A 325 19.107 7.497 -4.416 1.00 0.00 C ATOM 0 H PHE A 325 18.162 12.000 -4.849 1.00 0.00 H new ATOM 0 HA PHE A 325 19.714 11.619 -7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 325 16.765 10.984 -6.635 1.00 0.00 H new ATOM 0 HB3 PHE A 325 17.716 10.341 -7.959 1.00 0.00 H new ATOM 0 HD1 PHE A 325 19.461 8.673 -7.554 1.00 0.00 H new ATOM 0 HD2 PHE A 325 17.131 10.224 -4.343 1.00 0.00 H new ATOM 0 HE1 PHE A 325 20.223 6.834 -6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 325 17.891 8.387 -2.900 1.00 0.00 H new ATOM 0 HZ PHE A 325 19.444 6.691 -3.782 1.00 0.00 H new ATOM 1267 N HIS A 326 18.796 12.617 -9.203 1.00 0.00 N ATOM 1268 CA HIS A 326 18.513 13.461 -10.359 1.00 0.00 C ATOM 1269 C HIS A 326 17.751 12.681 -11.426 1.00 0.00 C ATOM 1270 O HIS A 326 16.709 13.125 -11.907 1.00 0.00 O ATOM 1271 CB HIS A 326 19.813 14.013 -10.944 1.00 0.00 C ATOM 1272 CG HIS A 326 20.438 15.087 -10.108 1.00 0.00 C ATOM 1273 ND1 HIS A 326 20.902 14.871 -8.828 1.00 0.00 N ATOM 1274 CD2 HIS A 326 20.674 16.393 -10.377 1.00 0.00 C ATOM 1275 CE1 HIS A 326 21.396 15.996 -8.345 1.00 0.00 C ATOM 1276 NE2 HIS A 326 21.271 16.935 -9.265 1.00 0.00 N ATOM 0 H HIS A 326 19.392 11.814 -9.403 1.00 0.00 H new ATOM 0 HA HIS A 326 17.891 14.293 -10.028 1.00 0.00 H new ATOM 0 HB2 HIS A 326 20.524 13.196 -11.062 1.00 0.00 H new ATOM 0 HB3 HIS A 326 19.614 14.409 -11.940 1.00 0.00 H new ATOM 0 HD2 HIS A 326 20.437 16.911 -11.294 1.00 0.00 H new ATOM 0 HE1 HIS A 326 21.829 16.126 -7.364 1.00 0.00 H new ATOM 0 HE2 HIS A 326 21.569 17.905 -9.166 1.00 0.00 H new ATOM 1284 N GLY A 327 18.279 11.518 -11.793 1.00 0.00 N ATOM 1285 CA GLY A 327 17.636 10.696 -12.802 1.00 0.00 C ATOM 1286 C GLY A 327 18.518 10.471 -14.014 1.00 0.00 C ATOM 1287 O GLY A 327 19.479 9.704 -13.958 1.00 0.00 O ATOM 0 H GLY A 327 19.141 11.130 -11.410 1.00 0.00 H new ATOM 0 HA2 GLY A 327 17.370 9.733 -12.366 1.00 0.00 H new ATOM 0 HA3 GLY A 327 16.707 11.172 -13.116 1.00 0.00 H new ATOM 1291 N SER A 328 18.190 11.140 -15.115 1.00 0.00 N ATOM 1292 CA SER A 328 18.955 11.004 -16.349 1.00 0.00 C ATOM 1293 C SER A 328 19.340 9.548 -16.592 1.00 0.00 C ATOM 1294 O SER A 328 20.512 9.230 -16.792 1.00 0.00 O ATOM 1295 CB SER A 328 20.213 11.873 -16.291 1.00 0.00 C ATOM 1296 OG SER A 328 19.905 13.234 -16.538 1.00 0.00 O ATOM 0 H SER A 328 17.400 11.782 -15.178 1.00 0.00 H new ATOM 0 HA SER A 328 18.328 11.338 -17.175 1.00 0.00 H new ATOM 0 HB2 SER A 328 20.682 11.775 -15.312 1.00 0.00 H new ATOM 0 HB3 SER A 328 20.936 11.521 -17.027 1.00 0.00 H new ATOM 0 HG SER A 328 20.725 13.768 -16.494 1.00 0.00 H new ATOM 1302 N SER A 329 18.344 8.668 -16.574 1.00 0.00 N ATOM 1303 CA SER A 329 18.577 7.245 -16.788 1.00 0.00 C ATOM 1304 C SER A 329 18.340 6.870 -18.248 1.00 0.00 C ATOM 1305 O SER A 329 17.413 7.367 -18.886 1.00 0.00 O ATOM 1306 CB SER A 329 17.666 6.415 -15.882 1.00 0.00 C ATOM 1307 OG SER A 329 18.231 6.266 -14.591 1.00 0.00 O ATOM 0 H SER A 329 17.368 8.916 -16.413 1.00 0.00 H new ATOM 0 HA SER A 329 19.616 7.031 -16.540 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.691 6.896 -15.803 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.502 5.433 -16.326 1.00 0.00 H new ATOM 0 HG SER A 329 17.629 5.733 -14.030 1.00 0.00 H new ATOM 1313 N GLY A 330 19.187 5.988 -18.771 1.00 0.00 N ATOM 1314 CA GLY A 330 19.054 5.560 -20.152 1.00 0.00 C ATOM 1315 C GLY A 330 20.261 4.782 -20.637 1.00 0.00 C ATOM 1316 O GLY A 330 20.365 3.571 -20.441 1.00 0.00 O ATOM 0 H GLY A 330 19.963 5.562 -18.263 1.00 0.00 H new ATOM 0 HA2 GLY A 330 18.162 4.941 -20.253 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.909 6.434 -20.788 1.00 0.00 H new ATOM 1320 N PRO A 331 21.200 5.485 -21.287 1.00 0.00 N ATOM 1321 CA PRO A 331 22.422 4.872 -21.816 1.00 0.00 C ATOM 1322 C PRO A 331 23.377 4.434 -20.711 1.00 0.00 C ATOM 1323 O PRO A 331 24.405 3.812 -20.976 1.00 0.00 O ATOM 1324 CB PRO A 331 23.048 5.993 -22.650 1.00 0.00 C ATOM 1325 CG PRO A 331 22.526 7.251 -22.047 1.00 0.00 C ATOM 1326 CD PRO A 331 21.141 6.931 -21.556 1.00 0.00 C ATOM 0 HA PRO A 331 22.210 3.966 -22.384 1.00 0.00 H new ATOM 0 HB2 PRO A 331 24.137 5.956 -22.609 1.00 0.00 H new ATOM 0 HB3 PRO A 331 22.766 5.910 -23.700 1.00 0.00 H new ATOM 0 HG2 PRO A 331 23.163 7.585 -21.228 1.00 0.00 H new ATOM 0 HG3 PRO A 331 22.503 8.056 -22.782 1.00 0.00 H new ATOM 0 HD2 PRO A 331 20.892 7.497 -20.658 1.00 0.00 H new ATOM 0 HD3 PRO A 331 20.384 7.170 -22.303 1.00 0.00 H new ATOM 1334 N SER A 332 23.028 4.762 -19.470 1.00 0.00 N ATOM 1335 CA SER A 332 23.856 4.405 -18.324 1.00 0.00 C ATOM 1336 C SER A 332 23.622 2.953 -17.916 1.00 0.00 C ATOM 1337 O SER A 332 24.535 2.129 -17.962 1.00 0.00 O ATOM 1338 CB SER A 332 23.559 5.333 -17.145 1.00 0.00 C ATOM 1339 OG SER A 332 24.193 6.589 -17.312 1.00 0.00 O ATOM 0 H SER A 332 22.178 5.274 -19.233 1.00 0.00 H new ATOM 0 HA SER A 332 24.901 4.519 -18.612 1.00 0.00 H new ATOM 0 HB2 SER A 332 22.482 5.475 -17.052 1.00 0.00 H new ATOM 0 HB3 SER A 332 23.900 4.870 -16.219 1.00 0.00 H new ATOM 0 HG SER A 332 23.986 7.164 -16.546 1.00 0.00 H new ATOM 1345 N SER A 333 22.391 2.649 -17.517 1.00 0.00 N ATOM 1346 CA SER A 333 22.036 1.299 -17.096 1.00 0.00 C ATOM 1347 C SER A 333 22.654 0.260 -18.028 1.00 0.00 C ATOM 1348 O SER A 333 22.713 0.455 -19.241 1.00 0.00 O ATOM 1349 CB SER A 333 20.516 1.134 -17.067 1.00 0.00 C ATOM 1350 OG SER A 333 19.940 1.489 -18.312 1.00 0.00 O ATOM 0 H SER A 333 21.623 3.319 -17.477 1.00 0.00 H new ATOM 0 HA SER A 333 22.430 1.142 -16.092 1.00 0.00 H new ATOM 0 HB2 SER A 333 20.264 0.101 -16.828 1.00 0.00 H new ATOM 0 HB3 SER A 333 20.095 1.756 -16.277 1.00 0.00 H new ATOM 0 HG SER A 333 18.968 1.373 -18.268 1.00 0.00 H new ATOM 1356 N GLY A 334 23.112 -0.846 -17.450 1.00 0.00 N ATOM 1357 CA GLY A 334 23.719 -1.900 -18.241 1.00 0.00 C ATOM 1358 C GLY A 334 24.596 -1.359 -19.353 1.00 0.00 C ATOM 1359 O GLY A 334 24.856 -2.048 -20.339 1.00 0.00 O ATOM 0 H GLY A 334 23.073 -1.031 -16.448 1.00 0.00 H new ATOM 0 HA2 GLY A 334 24.315 -2.540 -17.591 1.00 0.00 H new ATOM 0 HA3 GLY A 334 22.936 -2.524 -18.671 1.00 0.00 H new TER 1363 GLY A 334