USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 737 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 234 ASN : amide:sc= -0.018 X(o=-1.3,f=-1.2) USER MOD Set 1.2: A 263 ASN : amide:sc= -1.55 X(o=-1.3,f=-0.84) USER MOD Set 1.3: A 289 SER OG : rot -160:sc= 0.273 USER MOD Set 2.1: A 272 ASN : amide:sc= 0.283 X(o=0.19,f=-0.089) USER MOD Set 2.2: A 274 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 287 THR OG1 : rot 180:sc= -0.0889 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= -0.159 USER MOD Set 3.2: A 309 HIS : no HE2:sc= 0.459 K(o=0.3,f=-1.7!) USER MOD Set 4.1: A 233 ASN : amide:sc= 0.405 K(o=0.84,f=0.21) USER MOD Set 4.2: A 235 THR OG1 : rot 94:sc= 0.438 USER MOD Set 4.3: A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 HIS : no HD1:sc= -0.329 K(o=-0.33,f=-1.2) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 170:sc= -0.0298 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 249 GLN : amide:sc= -0.288 K(o=-0.29,f=-0.96) USER MOD Single : A 255 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0399) USER MOD Single : A 256 GLN : amide:sc= 0.18 X(o=0.18,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl 176:sc= 0 (180deg=-0.0398) USER MOD Single : A 275 THR OG1 : rot 42:sc= 0.0992 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.053 USER MOD Single : A 281 LYS NZ :NH3+ 165:sc= -0.0357 (180deg=-0.303) USER MOD Single : A 283 LYS NZ :NH3+ 141:sc= 0.143 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0.00744 USER MOD Single : A 297 LYS NZ :NH3+ 160:sc= -0.058 (180deg=-0.402) USER MOD Single : A 306 LYS NZ :NH3+ 151:sc= 0.386 (180deg=-0.485) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 171:sc=-0.00409 (180deg=-0.0983) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0.0201 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -9.036 20.825 6.111 1.00 60.54 N ATOM 2 CA GLY A 227 -7.928 20.439 5.200 1.00 32.15 C ATOM 3 C GLY A 227 -7.772 18.939 5.089 1.00 34.20 C ATOM 4 O GLY A 227 -7.703 18.242 6.102 1.00 41.41 O ATOM 0 HA2 GLY A 227 -8.112 20.857 4.210 1.00 32.15 H new ATOM 0 HA3 GLY A 227 -6.996 20.873 5.561 1.00 32.15 H new ATOM 10 N SER A 228 -7.726 18.444 3.849 1.00 22.34 N ATOM 11 CA SER A 228 -7.606 17.009 3.589 1.00 54.41 C ATOM 12 C SER A 228 -6.477 16.714 2.598 1.00 40.32 C ATOM 13 O SER A 228 -5.633 15.858 2.852 1.00 20.14 O ATOM 14 CB SER A 228 -8.932 16.448 3.056 1.00 51.42 C ATOM 15 OG SER A 228 -9.987 16.657 3.981 1.00 64.32 O ATOM 0 H SER A 228 -7.770 19.019 3.008 1.00 22.34 H new ATOM 0 HA SER A 228 -7.365 16.521 4.533 1.00 54.41 H new ATOM 0 HB2 SER A 228 -9.177 16.926 2.107 1.00 51.42 H new ATOM 0 HB3 SER A 228 -8.825 15.382 2.857 1.00 51.42 H new ATOM 0 HG SER A 228 -10.820 16.292 3.615 1.00 64.32 H new ATOM 21 N HIS A 229 -6.463 17.430 1.472 1.00 31.44 N ATOM 22 CA HIS A 229 -5.451 17.216 0.434 1.00 23.41 C ATOM 23 C HIS A 229 -4.735 18.529 0.102 1.00 31.11 C ATOM 24 O HIS A 229 -5.381 19.539 -0.191 1.00 23.33 O ATOM 25 CB HIS A 229 -6.066 16.547 -0.833 1.00 32.52 C ATOM 26 CG HIS A 229 -7.193 17.293 -1.519 1.00 23.44 C ATOM 27 ND1 HIS A 229 -8.504 17.259 -1.081 1.00 12.33 N ATOM 28 CD2 HIS A 229 -7.193 18.093 -2.618 1.00 11.15 C ATOM 29 CE1 HIS A 229 -9.251 18.001 -1.878 1.00 44.53 C ATOM 30 NE2 HIS A 229 -8.483 18.517 -2.813 1.00 52.31 N ATOM 0 H HIS A 229 -7.139 18.162 1.255 1.00 31.44 H new ATOM 0 HA HIS A 229 -4.705 16.522 0.822 1.00 23.41 H new ATOM 0 HB2 HIS A 229 -5.267 16.395 -1.559 1.00 32.52 H new ATOM 0 HB3 HIS A 229 -6.433 15.560 -0.552 1.00 32.52 H new ATOM 0 HD2 HIS A 229 -6.337 18.347 -3.225 1.00 11.15 H new ATOM 0 HE1 HIS A 229 -10.315 18.158 -1.779 1.00 44.53 H new ATOM 0 HE2 HIS A 229 -8.796 19.133 -3.563 1.00 52.31 H new ATOM 39 N MET A 230 -3.402 18.518 0.190 1.00 11.41 N ATOM 40 CA MET A 230 -2.587 19.713 -0.073 1.00 23.31 C ATOM 41 C MET A 230 -1.264 19.362 -0.766 1.00 2.34 C ATOM 42 O MET A 230 -0.263 20.061 -0.598 1.00 73.22 O ATOM 43 CB MET A 230 -2.311 20.479 1.236 1.00 22.35 C ATOM 44 CG MET A 230 -3.292 21.615 1.496 1.00 41.23 C ATOM 45 SD MET A 230 -2.961 22.502 3.029 1.00 44.01 S ATOM 46 CE MET A 230 -4.204 23.792 2.941 1.00 32.04 C ATOM 0 H MET A 230 -2.860 17.692 0.442 1.00 11.41 H new ATOM 0 HA MET A 230 -3.157 20.351 -0.748 1.00 23.31 H new ATOM 0 HB2 MET A 230 -2.348 19.780 2.071 1.00 22.35 H new ATOM 0 HB3 MET A 230 -1.299 20.884 1.204 1.00 22.35 H new ATOM 0 HG2 MET A 230 -3.255 22.317 0.663 1.00 41.23 H new ATOM 0 HG3 MET A 230 -4.304 21.212 1.528 1.00 41.23 H new ATOM 0 HE1 MET A 230 -4.130 24.429 3.822 1.00 32.04 H new ATOM 0 HE2 MET A 230 -4.043 24.392 2.045 1.00 32.04 H new ATOM 0 HE3 MET A 230 -5.195 23.340 2.902 1.00 32.04 H new ATOM 56 N SER A 231 -1.267 18.299 -1.569 1.00 20.23 N ATOM 57 CA SER A 231 -0.076 17.892 -2.308 1.00 53.51 C ATOM 58 C SER A 231 -0.479 17.301 -3.660 1.00 54.02 C ATOM 59 O SER A 231 -1.582 16.759 -3.800 1.00 12.45 O ATOM 60 CB SER A 231 0.731 16.863 -1.494 1.00 24.33 C ATOM 61 OG SER A 231 2.047 16.714 -2.006 1.00 12.53 O ATOM 0 H SER A 231 -2.082 17.705 -1.723 1.00 20.23 H new ATOM 0 HA SER A 231 0.551 18.767 -2.478 1.00 53.51 H new ATOM 0 HB2 SER A 231 0.778 17.178 -0.452 1.00 24.33 H new ATOM 0 HB3 SER A 231 0.220 15.900 -1.513 1.00 24.33 H new ATOM 0 HG SER A 231 2.583 16.183 -1.381 1.00 12.53 H new ATOM 67 N ASP A 232 0.416 17.426 -4.649 1.00 22.21 N ATOM 68 CA ASP A 232 0.228 16.789 -5.958 1.00 2.24 C ATOM 69 C ASP A 232 0.859 15.383 -5.950 1.00 61.04 C ATOM 70 O ASP A 232 0.734 14.620 -6.913 1.00 73.34 O ATOM 71 CB ASP A 232 0.820 17.668 -7.089 1.00 23.40 C ATOM 72 CG ASP A 232 2.344 17.685 -7.136 1.00 4.03 C ATOM 73 OD1 ASP A 232 2.972 18.174 -6.169 1.00 40.33 O ATOM 74 OD2 ASP A 232 2.911 17.217 -8.149 1.00 0.33 O ATOM 0 H ASP A 232 1.279 17.964 -4.566 1.00 22.21 H new ATOM 0 HA ASP A 232 -0.840 16.686 -6.152 1.00 2.24 H new ATOM 0 HB2 ASP A 232 0.442 17.310 -8.047 1.00 23.40 H new ATOM 0 HB3 ASP A 232 0.460 18.690 -6.966 1.00 23.40 H new ATOM 79 N ASN A 233 1.540 15.064 -4.842 1.00 74.41 N ATOM 80 CA ASN A 233 2.070 13.739 -4.593 1.00 41.24 C ATOM 81 C ASN A 233 0.949 12.792 -4.169 1.00 21.11 C ATOM 82 O ASN A 233 0.381 12.936 -3.082 1.00 54.33 O ATOM 83 CB ASN A 233 3.169 13.801 -3.501 1.00 42.52 C ATOM 84 CG ASN A 233 3.553 12.438 -2.937 1.00 41.41 C ATOM 85 OD1 ASN A 233 4.308 11.691 -3.558 1.00 21.03 O ATOM 86 ND2 ASN A 233 3.050 12.124 -1.745 1.00 21.31 N ATOM 0 H ASN A 233 1.734 15.730 -4.095 1.00 74.41 H new ATOM 0 HA ASN A 233 2.514 13.359 -5.513 1.00 41.24 H new ATOM 0 HB2 ASN A 233 4.057 14.274 -3.919 1.00 42.52 H new ATOM 0 HB3 ASN A 233 2.823 14.437 -2.686 1.00 42.52 H new ATOM 0 HD21 ASN A 233 3.287 11.232 -1.310 1.00 21.31 H new ATOM 0 HD22 ASN A 233 2.427 12.775 -1.267 1.00 21.31 H new ATOM 93 N ASN A 234 0.567 11.883 -5.050 1.00 71.45 N ATOM 94 CA ASN A 234 -0.189 10.723 -4.612 1.00 4.20 C ATOM 95 C ASN A 234 0.754 9.553 -4.329 1.00 45.24 C ATOM 96 O ASN A 234 1.277 8.919 -5.244 1.00 15.14 O ATOM 97 CB ASN A 234 -1.253 10.323 -5.665 1.00 4.02 C ATOM 98 CG ASN A 234 -0.923 10.754 -7.101 1.00 12.12 C ATOM 99 OD1 ASN A 234 -1.352 11.814 -7.550 1.00 1.14 O ATOM 100 ND2 ASN A 234 -0.129 9.970 -7.826 1.00 2.31 N ATOM 0 H ASN A 234 0.762 11.923 -6.050 1.00 71.45 H new ATOM 0 HA ASN A 234 -0.710 10.983 -3.691 1.00 4.20 H new ATOM 0 HB2 ASN A 234 -1.377 9.240 -5.644 1.00 4.02 H new ATOM 0 HB3 ASN A 234 -2.210 10.759 -5.379 1.00 4.02 H new ATOM 0 HD21 ASN A 234 0.134 10.245 -8.772 1.00 2.31 H new ATOM 0 HD22 ASN A 234 0.217 9.094 -7.435 1.00 2.31 H new ATOM 107 N THR A 235 0.985 9.299 -3.047 1.00 22.22 N ATOM 108 CA THR A 235 1.575 8.061 -2.554 1.00 51.13 C ATOM 109 C THR A 235 0.865 7.720 -1.242 1.00 25.30 C ATOM 110 O THR A 235 0.480 8.640 -0.526 1.00 54.31 O ATOM 111 CB THR A 235 3.116 8.185 -2.324 1.00 41.22 C ATOM 112 OG1 THR A 235 3.766 8.745 -3.475 1.00 61.14 O ATOM 113 CG2 THR A 235 3.752 6.827 -2.043 1.00 61.31 C ATOM 0 H THR A 235 0.762 9.963 -2.305 1.00 22.22 H new ATOM 0 HA THR A 235 1.444 7.274 -3.297 1.00 51.13 H new ATOM 0 HB THR A 235 3.247 8.838 -1.461 1.00 41.22 H new ATOM 0 HG1 THR A 235 3.856 9.714 -3.361 1.00 61.14 H new ATOM 0 HG21 THR A 235 4.824 6.952 -1.888 1.00 61.31 H new ATOM 0 HG22 THR A 235 3.304 6.394 -1.149 1.00 61.31 H new ATOM 0 HG23 THR A 235 3.583 6.164 -2.891 1.00 61.31 H new ATOM 121 N ILE A 236 0.641 6.441 -0.931 1.00 61.21 N ATOM 122 CA ILE A 236 0.192 6.071 0.416 1.00 11.52 C ATOM 123 C ILE A 236 1.167 5.056 1.025 1.00 3.25 C ATOM 124 O ILE A 236 1.693 4.189 0.316 1.00 43.53 O ATOM 125 CB ILE A 236 -1.292 5.550 0.486 1.00 73.00 C ATOM 126 CG1 ILE A 236 -1.452 4.111 -0.031 1.00 12.31 C ATOM 127 CG2 ILE A 236 -2.219 6.478 -0.295 1.00 11.51 C ATOM 128 CD1 ILE A 236 -2.859 3.562 0.107 1.00 73.22 C ATOM 0 H ILE A 236 0.759 5.659 -1.576 1.00 61.21 H new ATOM 0 HA ILE A 236 0.193 6.988 1.006 1.00 11.52 H new ATOM 0 HB ILE A 236 -1.565 5.547 1.541 1.00 73.00 H new ATOM 0 HG12 ILE A 236 -1.161 4.078 -1.081 1.00 12.31 H new ATOM 0 HG13 ILE A 236 -0.764 3.462 0.511 1.00 12.31 H new ATOM 0 HG21 ILE A 236 -3.241 6.104 -0.237 1.00 11.51 H new ATOM 0 HG22 ILE A 236 -2.174 7.480 0.131 1.00 11.51 H new ATOM 0 HG23 ILE A 236 -1.904 6.513 -1.338 1.00 11.51 H new ATOM 0 HD11 ILE A 236 -2.892 2.543 -0.279 1.00 73.22 H new ATOM 0 HD12 ILE A 236 -3.148 3.561 1.158 1.00 73.22 H new ATOM 0 HD13 ILE A 236 -3.550 4.187 -0.459 1.00 73.22 H new ATOM 140 N PHE A 237 1.432 5.196 2.328 1.00 72.42 N ATOM 141 CA PHE A 237 2.366 4.314 3.029 1.00 3.53 C ATOM 142 C PHE A 237 1.574 3.295 3.811 1.00 51.25 C ATOM 143 O PHE A 237 0.759 3.645 4.649 1.00 45.24 O ATOM 144 CB PHE A 237 3.276 5.084 4.002 1.00 33.04 C ATOM 145 CG PHE A 237 4.665 4.501 4.174 1.00 34.15 C ATOM 146 CD1 PHE A 237 4.862 3.168 4.523 1.00 13.42 C ATOM 147 CD2 PHE A 237 5.779 5.303 3.990 1.00 4.13 C ATOM 148 CE1 PHE A 237 6.134 2.652 4.672 1.00 22.40 C ATOM 149 CE2 PHE A 237 7.054 4.794 4.140 1.00 54.31 C ATOM 150 CZ PHE A 237 7.231 3.467 4.481 1.00 64.23 C ATOM 0 H PHE A 237 1.011 5.914 2.918 1.00 72.42 H new ATOM 0 HA PHE A 237 3.002 3.838 2.282 1.00 3.53 H new ATOM 0 HB2 PHE A 237 3.370 6.112 3.652 1.00 33.04 H new ATOM 0 HB3 PHE A 237 2.791 5.122 4.977 1.00 33.04 H new ATOM 0 HD1 PHE A 237 4.007 2.527 4.680 1.00 13.42 H new ATOM 0 HD2 PHE A 237 5.649 6.342 3.725 1.00 4.13 H new ATOM 0 HE1 PHE A 237 6.270 1.614 4.937 1.00 22.40 H new ATOM 0 HE2 PHE A 237 7.912 5.433 3.991 1.00 54.31 H new ATOM 0 HZ PHE A 237 8.228 3.068 4.598 1.00 64.23 H new ATOM 160 N VAL A 238 1.825 2.040 3.533 1.00 70.14 N ATOM 161 CA VAL A 238 1.108 0.962 4.171 1.00 34.15 C ATOM 162 C VAL A 238 2.095 0.119 4.992 1.00 71.00 C ATOM 163 O VAL A 238 3.241 -0.105 4.570 1.00 64.31 O ATOM 164 CB VAL A 238 0.363 0.085 3.128 1.00 34.02 C ATOM 165 CG1 VAL A 238 -0.800 -0.615 3.792 1.00 55.45 C ATOM 166 CG2 VAL A 238 -0.127 0.899 1.926 1.00 24.44 C ATOM 0 H VAL A 238 2.529 1.736 2.861 1.00 70.14 H new ATOM 0 HA VAL A 238 0.352 1.382 4.834 1.00 34.15 H new ATOM 0 HB VAL A 238 1.072 -0.651 2.748 1.00 34.02 H new ATOM 0 HG11 VAL A 238 -1.321 -1.230 3.058 1.00 55.45 H new ATOM 0 HG12 VAL A 238 -0.431 -1.248 4.599 1.00 55.45 H new ATOM 0 HG13 VAL A 238 -1.488 0.127 4.198 1.00 55.45 H new ATOM 0 HG21 VAL A 238 -0.641 0.241 1.226 1.00 24.44 H new ATOM 0 HG22 VAL A 238 -0.814 1.674 2.267 1.00 24.44 H new ATOM 0 HG23 VAL A 238 0.725 1.363 1.429 1.00 24.44 H new ATOM 176 N GLN A 239 1.649 -0.325 6.162 1.00 33.04 N ATOM 177 CA GLN A 239 2.465 -1.085 7.096 1.00 72.32 C ATOM 178 C GLN A 239 1.759 -2.355 7.503 1.00 21.25 C ATOM 179 O GLN A 239 0.534 -2.404 7.497 1.00 52.32 O ATOM 180 CB GLN A 239 2.735 -0.257 8.361 1.00 5.31 C ATOM 181 CG GLN A 239 3.883 0.739 8.243 1.00 2.31 C ATOM 182 CD GLN A 239 5.254 0.126 8.533 1.00 11.10 C ATOM 183 OE1 GLN A 239 5.416 -1.167 8.268 1.00 13.25 O flip ATOM 184 NE2 GLN A 239 6.159 0.812 9.007 1.00 24.02 N flip ATOM 0 H GLN A 239 0.697 -0.164 6.491 1.00 33.04 H new ATOM 0 HA GLN A 239 3.404 -1.327 6.599 1.00 72.32 H new ATOM 0 HB2 GLN A 239 1.827 0.287 8.623 1.00 5.31 H new ATOM 0 HB3 GLN A 239 2.947 -0.938 9.185 1.00 5.31 H new ATOM 0 HG2 GLN A 239 3.887 1.159 7.237 1.00 2.31 H new ATOM 0 HG3 GLN A 239 3.710 1.565 8.933 1.00 2.31 H new ATOM 0 HE21 GLN A 239 6.002 1.801 9.199 1.00 24.02 H new ATOM 0 HE22 GLN A 239 7.066 0.391 9.208 1.00 24.02 H new ATOM 193 N GLY A 240 2.548 -3.380 7.829 1.00 12.01 N ATOM 194 CA GLY A 240 2.006 -4.612 8.375 1.00 31.42 C ATOM 195 C GLY A 240 1.667 -5.645 7.322 1.00 71.31 C ATOM 196 O GLY A 240 0.874 -6.550 7.566 1.00 24.44 O ATOM 0 H GLY A 240 3.562 -3.376 7.722 1.00 12.01 H new ATOM 0 HA2 GLY A 240 2.727 -5.039 9.072 1.00 31.42 H new ATOM 0 HA3 GLY A 240 1.108 -4.381 8.948 1.00 31.42 H new ATOM 200 N LEU A 241 2.280 -5.515 6.154 1.00 34.30 N ATOM 201 CA LEU A 241 2.078 -6.458 5.066 1.00 60.24 C ATOM 202 C LEU A 241 3.381 -7.219 4.862 1.00 1.44 C ATOM 203 O LEU A 241 4.149 -6.926 3.938 1.00 13.34 O ATOM 204 CB LEU A 241 1.644 -5.754 3.750 1.00 31.14 C ATOM 205 CG LEU A 241 0.893 -4.438 3.913 1.00 40.34 C ATOM 206 CD1 LEU A 241 1.863 -3.277 3.867 1.00 51.25 C ATOM 207 CD2 LEU A 241 -0.164 -4.289 2.844 1.00 40.31 C ATOM 0 H LEU A 241 2.927 -4.757 5.936 1.00 34.30 H new ATOM 0 HA LEU A 241 1.268 -7.139 5.329 1.00 60.24 H new ATOM 0 HB2 LEU A 241 2.535 -5.569 3.149 1.00 31.14 H new ATOM 0 HB3 LEU A 241 1.015 -6.441 3.184 1.00 31.14 H new ATOM 0 HG LEU A 241 0.395 -4.440 4.883 1.00 40.34 H new ATOM 0 HD11 LEU A 241 1.316 -2.341 3.984 1.00 51.25 H new ATOM 0 HD12 LEU A 241 2.589 -3.377 4.674 1.00 51.25 H new ATOM 0 HD13 LEU A 241 2.383 -3.275 2.909 1.00 51.25 H new ATOM 0 HD21 LEU A 241 -0.688 -3.343 2.980 1.00 40.31 H new ATOM 0 HD22 LEU A 241 0.307 -4.305 1.861 1.00 40.31 H new ATOM 0 HD23 LEU A 241 -0.876 -5.111 2.919 1.00 40.31 H new ATOM 219 N GLY A 242 3.643 -8.176 5.749 1.00 44.25 N ATOM 220 CA GLY A 242 4.927 -8.840 5.757 1.00 24.14 C ATOM 221 C GLY A 242 4.834 -10.336 5.859 1.00 63.23 C ATOM 222 O GLY A 242 4.774 -11.022 4.840 1.00 24.10 O ATOM 0 H GLY A 242 2.987 -8.500 6.460 1.00 44.25 H new ATOM 0 HA2 GLY A 242 5.466 -8.580 4.846 1.00 24.14 H new ATOM 0 HA3 GLY A 242 5.515 -8.464 6.594 1.00 24.14 H new ATOM 226 N GLU A 243 4.850 -10.847 7.083 1.00 32.13 N ATOM 227 CA GLU A 243 4.894 -12.286 7.304 1.00 50.31 C ATOM 228 C GLU A 243 3.514 -12.906 7.110 1.00 4.23 C ATOM 229 O GLU A 243 2.587 -12.638 7.874 1.00 55.11 O ATOM 230 CB GLU A 243 5.444 -12.614 8.699 1.00 25.31 C ATOM 231 CG GLU A 243 6.906 -12.223 8.901 1.00 53.03 C ATOM 232 CD GLU A 243 7.448 -12.641 10.261 1.00 70.21 C ATOM 233 OE1 GLU A 243 7.222 -11.903 11.244 1.00 42.14 O ATOM 234 OE2 GLU A 243 8.110 -13.700 10.346 1.00 60.43 O ATOM 0 H GLU A 243 4.833 -10.288 7.936 1.00 32.13 H new ATOM 0 HA GLU A 243 5.570 -12.717 6.566 1.00 50.31 H new ATOM 0 HB2 GLU A 243 4.836 -12.104 9.446 1.00 25.31 H new ATOM 0 HB3 GLU A 243 5.337 -13.684 8.877 1.00 25.31 H new ATOM 0 HG2 GLU A 243 7.511 -12.681 8.118 1.00 53.03 H new ATOM 0 HG3 GLU A 243 7.007 -11.143 8.792 1.00 53.03 H new ATOM 241 N GLY A 244 3.397 -13.718 6.062 1.00 25.01 N ATOM 242 CA GLY A 244 2.113 -14.311 5.701 1.00 64.51 C ATOM 243 C GLY A 244 1.405 -13.518 4.614 1.00 74.43 C ATOM 244 O GLY A 244 0.193 -13.632 4.453 1.00 21.22 O ATOM 0 H GLY A 244 4.171 -13.979 5.451 1.00 25.01 H new ATOM 0 HA2 GLY A 244 2.269 -15.334 5.360 1.00 64.51 H new ATOM 0 HA3 GLY A 244 1.477 -14.363 6.584 1.00 64.51 H new ATOM 248 N VAL A 245 2.169 -12.709 3.878 1.00 75.33 N ATOM 249 CA VAL A 245 1.620 -11.779 2.898 1.00 35.11 C ATOM 250 C VAL A 245 1.458 -12.488 1.547 1.00 10.11 C ATOM 251 O VAL A 245 2.163 -13.467 1.252 1.00 5.25 O ATOM 252 CB VAL A 245 2.519 -10.513 2.740 1.00 72.04 C ATOM 253 CG1 VAL A 245 3.522 -10.575 1.599 1.00 24.20 C ATOM 254 CG2 VAL A 245 1.686 -9.280 2.662 1.00 12.10 C ATOM 0 H VAL A 245 3.186 -12.682 3.947 1.00 75.33 H new ATOM 0 HA VAL A 245 0.645 -11.447 3.255 1.00 35.11 H new ATOM 0 HB VAL A 245 3.130 -10.482 3.642 1.00 72.04 H new ATOM 0 HG11 VAL A 245 4.099 -9.651 1.571 1.00 24.20 H new ATOM 0 HG12 VAL A 245 4.195 -11.418 1.752 1.00 24.20 H new ATOM 0 HG13 VAL A 245 2.992 -10.701 0.655 1.00 24.20 H new ATOM 0 HG21 VAL A 245 2.333 -8.410 2.552 1.00 12.10 H new ATOM 0 HG22 VAL A 245 1.018 -9.346 1.803 1.00 12.10 H new ATOM 0 HG23 VAL A 245 1.097 -9.181 3.573 1.00 12.10 H new ATOM 264 N SER A 246 0.505 -12.034 0.765 1.00 44.23 N ATOM 265 CA SER A 246 0.398 -12.478 -0.604 1.00 61.50 C ATOM 266 C SER A 246 1.146 -11.505 -1.533 1.00 73.20 C ATOM 267 O SER A 246 1.574 -10.433 -1.098 1.00 13.43 O ATOM 268 CB SER A 246 -1.056 -12.636 -0.990 1.00 33.11 C ATOM 269 OG SER A 246 -1.710 -13.528 -0.109 1.00 50.34 O ATOM 0 H SER A 246 -0.204 -11.360 1.053 1.00 44.23 H new ATOM 0 HA SER A 246 0.868 -13.456 -0.709 1.00 61.50 H new ATOM 0 HB2 SER A 246 -1.551 -11.665 -0.968 1.00 33.11 H new ATOM 0 HB3 SER A 246 -1.128 -13.007 -2.012 1.00 33.11 H new ATOM 0 HG SER A 246 -2.650 -13.617 -0.372 1.00 50.34 H new ATOM 275 N THR A 247 1.281 -11.919 -2.799 1.00 13.23 N ATOM 276 CA THR A 247 2.034 -11.250 -3.890 1.00 20.31 C ATOM 277 C THR A 247 1.494 -9.844 -4.268 1.00 73.11 C ATOM 278 O THR A 247 0.812 -9.192 -3.479 1.00 34.44 O ATOM 279 CB THR A 247 2.060 -12.147 -5.158 1.00 31.34 C ATOM 280 OG1 THR A 247 1.283 -13.340 -4.966 1.00 53.00 O ATOM 281 CG2 THR A 247 3.484 -12.530 -5.497 1.00 54.22 C ATOM 0 H THR A 247 0.843 -12.783 -3.118 1.00 13.23 H new ATOM 0 HA THR A 247 3.041 -11.103 -3.500 1.00 20.31 H new ATOM 0 HB THR A 247 1.627 -11.575 -5.978 1.00 31.34 H new ATOM 0 HG1 THR A 247 1.315 -13.886 -5.779 1.00 53.00 H new ATOM 0 HG21 THR A 247 3.490 -13.159 -6.387 1.00 54.22 H new ATOM 0 HG22 THR A 247 4.068 -11.629 -5.685 1.00 54.22 H new ATOM 0 HG23 THR A 247 3.922 -13.079 -4.663 1.00 54.22 H new ATOM 289 N ASP A 248 1.956 -9.341 -5.440 1.00 42.32 N ATOM 290 CA ASP A 248 1.535 -8.069 -6.114 1.00 73.32 C ATOM 291 C ASP A 248 -0.004 -7.805 -6.113 1.00 33.43 C ATOM 292 O ASP A 248 -0.444 -6.688 -6.398 1.00 10.05 O ATOM 293 CB ASP A 248 2.032 -8.063 -7.578 1.00 41.20 C ATOM 294 CG ASP A 248 3.533 -8.288 -7.724 1.00 43.51 C ATOM 295 OD1 ASP A 248 3.961 -9.469 -7.749 1.00 60.01 O ATOM 296 OD2 ASP A 248 4.279 -7.296 -7.810 1.00 45.52 O ATOM 0 H ASP A 248 2.671 -9.832 -5.976 1.00 42.32 H new ATOM 0 HA ASP A 248 1.988 -7.271 -5.526 1.00 73.32 H new ATOM 0 HB2 ASP A 248 1.503 -8.837 -8.134 1.00 41.20 H new ATOM 0 HB3 ASP A 248 1.772 -7.108 -8.035 1.00 41.20 H new ATOM 301 N GLN A 249 -0.784 -8.846 -5.789 1.00 61.41 N ATOM 302 CA GLN A 249 -2.220 -8.807 -5.500 1.00 61.40 C ATOM 303 C GLN A 249 -2.656 -7.680 -4.522 1.00 12.12 C ATOM 304 O GLN A 249 -3.836 -7.364 -4.500 1.00 22.14 O ATOM 305 CB GLN A 249 -2.608 -10.172 -4.875 1.00 4.42 C ATOM 306 CG GLN A 249 -2.230 -10.315 -3.387 1.00 23.12 C ATOM 307 CD GLN A 249 -3.438 -10.285 -2.448 1.00 13.14 C ATOM 308 OE1 GLN A 249 -4.527 -10.740 -2.793 1.00 20.44 O ATOM 309 NE2 GLN A 249 -3.261 -9.704 -1.268 1.00 64.30 N ATOM 0 H GLN A 249 -0.406 -9.791 -5.718 1.00 61.41 H new ATOM 0 HA GLN A 249 -2.727 -8.602 -6.443 1.00 61.40 H new ATOM 0 HB2 GLN A 249 -3.683 -10.315 -4.981 1.00 4.42 H new ATOM 0 HB3 GLN A 249 -2.124 -10.969 -5.440 1.00 4.42 H new ATOM 0 HG2 GLN A 249 -1.692 -11.252 -3.245 1.00 23.12 H new ATOM 0 HG3 GLN A 249 -1.547 -9.511 -3.114 1.00 23.12 H new ATOM 0 HE21 GLN A 249 -2.344 -9.337 -1.013 1.00 64.30 H new ATOM 0 HE22 GLN A 249 -4.042 -9.625 -0.616 1.00 64.30 H new ATOM 318 N VAL A 250 -1.733 -7.135 -3.674 1.00 33.24 N ATOM 319 CA VAL A 250 -2.068 -6.056 -2.719 1.00 52.42 C ATOM 320 C VAL A 250 -2.646 -4.828 -3.462 1.00 63.40 C ATOM 321 O VAL A 250 -3.506 -4.145 -2.934 1.00 2.21 O ATOM 322 CB VAL A 250 -0.868 -5.549 -1.881 1.00 44.00 C ATOM 323 CG1 VAL A 250 -1.334 -5.055 -0.535 1.00 52.50 C ATOM 324 CG2 VAL A 250 0.177 -6.583 -1.655 1.00 14.54 C ATOM 0 H VAL A 250 -0.757 -7.430 -3.640 1.00 33.24 H new ATOM 0 HA VAL A 250 -2.793 -6.509 -2.043 1.00 52.42 H new ATOM 0 HB VAL A 250 -0.426 -4.743 -2.466 1.00 44.00 H new ATOM 0 HG11 VAL A 250 -0.477 -4.703 0.040 1.00 52.50 H new ATOM 0 HG12 VAL A 250 -2.040 -4.236 -0.672 1.00 52.50 H new ATOM 0 HG13 VAL A 250 -1.822 -5.868 0.002 1.00 52.50 H new ATOM 0 HG21 VAL A 250 0.987 -6.158 -1.061 1.00 14.54 H new ATOM 0 HG22 VAL A 250 -0.258 -7.429 -1.123 1.00 14.54 H new ATOM 0 HG23 VAL A 250 0.569 -6.920 -2.615 1.00 14.54 H new ATOM 334 N GLY A 251 -2.184 -4.582 -4.714 1.00 13.13 N ATOM 335 CA GLY A 251 -2.750 -3.524 -5.555 1.00 62.24 C ATOM 336 C GLY A 251 -4.244 -3.711 -5.849 1.00 11.45 C ATOM 337 O GLY A 251 -4.988 -2.739 -5.888 1.00 1.42 O ATOM 0 H GLY A 251 -1.425 -5.105 -5.152 1.00 13.13 H new ATOM 0 HA2 GLY A 251 -2.602 -2.562 -5.064 1.00 62.24 H new ATOM 0 HA3 GLY A 251 -2.204 -3.488 -6.498 1.00 62.24 H new ATOM 341 N GLU A 252 -4.674 -4.977 -5.991 1.00 10.14 N ATOM 342 CA GLU A 252 -6.082 -5.333 -6.197 1.00 11.21 C ATOM 343 C GLU A 252 -6.901 -5.165 -4.890 1.00 22.31 C ATOM 344 O GLU A 252 -8.096 -4.817 -4.923 1.00 71.45 O ATOM 345 CB GLU A 252 -6.171 -6.763 -6.745 1.00 2.51 C ATOM 346 CG GLU A 252 -7.582 -7.228 -7.051 1.00 60.22 C ATOM 347 CD GLU A 252 -7.627 -8.538 -7.811 1.00 2.02 C ATOM 348 OE1 GLU A 252 -7.007 -9.525 -7.364 1.00 4.40 O ATOM 349 OE2 GLU A 252 -8.300 -8.581 -8.859 1.00 43.42 O ATOM 0 H GLU A 252 -4.049 -5.783 -5.965 1.00 10.14 H new ATOM 0 HA GLU A 252 -6.519 -4.653 -6.928 1.00 11.21 H new ATOM 0 HB2 GLU A 252 -5.574 -6.829 -7.655 1.00 2.51 H new ATOM 0 HB3 GLU A 252 -5.725 -7.445 -6.021 1.00 2.51 H new ATOM 0 HG2 GLU A 252 -8.132 -7.339 -6.116 1.00 60.22 H new ATOM 0 HG3 GLU A 252 -8.093 -6.460 -7.632 1.00 60.22 H new ATOM 356 N PHE A 253 -6.237 -5.386 -3.744 1.00 35.12 N ATOM 357 CA PHE A 253 -6.799 -5.087 -2.419 1.00 52.55 C ATOM 358 C PHE A 253 -7.212 -3.605 -2.307 1.00 23.21 C ATOM 359 O PHE A 253 -8.281 -3.301 -1.797 1.00 64.52 O ATOM 360 CB PHE A 253 -5.753 -5.470 -1.355 1.00 42.04 C ATOM 361 CG PHE A 253 -5.968 -4.937 0.036 1.00 23.22 C ATOM 362 CD1 PHE A 253 -7.170 -5.100 0.703 1.00 1.42 C ATOM 363 CD2 PHE A 253 -4.947 -4.246 0.669 1.00 72.23 C ATOM 364 CE1 PHE A 253 -7.351 -4.581 1.971 1.00 20.13 C ATOM 365 CE2 PHE A 253 -5.122 -3.725 1.936 1.00 2.33 C ATOM 366 CZ PHE A 253 -6.326 -3.888 2.586 1.00 44.43 C ATOM 0 H PHE A 253 -5.296 -5.777 -3.711 1.00 35.12 H new ATOM 0 HA PHE A 253 -7.707 -5.669 -2.261 1.00 52.55 H new ATOM 0 HB2 PHE A 253 -5.710 -6.558 -1.298 1.00 42.04 H new ATOM 0 HB3 PHE A 253 -4.777 -5.130 -1.701 1.00 42.04 H new ATOM 0 HD1 PHE A 253 -7.976 -5.639 0.227 1.00 1.42 H new ATOM 0 HD2 PHE A 253 -4.001 -4.113 0.165 1.00 72.23 H new ATOM 0 HE1 PHE A 253 -8.293 -4.717 2.481 1.00 20.13 H new ATOM 0 HE2 PHE A 253 -4.316 -3.190 2.417 1.00 2.33 H new ATOM 0 HZ PHE A 253 -6.468 -3.475 3.574 1.00 44.43 H new ATOM 376 N PHE A 254 -6.372 -2.696 -2.795 1.00 34.42 N ATOM 377 CA PHE A 254 -6.707 -1.267 -2.800 1.00 4.42 C ATOM 378 C PHE A 254 -7.666 -0.888 -3.955 1.00 43.24 C ATOM 379 O PHE A 254 -8.393 0.101 -3.855 1.00 54.33 O ATOM 380 CB PHE A 254 -5.434 -0.424 -2.848 1.00 70.11 C ATOM 381 CG PHE A 254 -4.573 -0.552 -1.626 1.00 32.01 C ATOM 382 CD1 PHE A 254 -4.773 0.264 -0.531 1.00 2.02 C ATOM 383 CD2 PHE A 254 -3.553 -1.480 -1.582 1.00 74.34 C ATOM 384 CE1 PHE A 254 -3.977 0.144 0.588 1.00 44.13 C ATOM 385 CE2 PHE A 254 -2.753 -1.601 -0.472 1.00 13.04 C ATOM 386 CZ PHE A 254 -2.968 -0.791 0.615 1.00 43.00 C ATOM 0 H PHE A 254 -5.458 -2.917 -3.191 1.00 34.42 H new ATOM 0 HA PHE A 254 -7.237 -1.055 -1.872 1.00 4.42 H new ATOM 0 HB2 PHE A 254 -4.851 -0.713 -3.723 1.00 70.11 H new ATOM 0 HB3 PHE A 254 -5.708 0.623 -2.979 1.00 70.11 H new ATOM 0 HD1 PHE A 254 -5.560 1.003 -0.551 1.00 2.02 H new ATOM 0 HD2 PHE A 254 -3.381 -2.121 -2.434 1.00 74.34 H new ATOM 0 HE1 PHE A 254 -4.145 0.783 1.442 1.00 44.13 H new ATOM 0 HE2 PHE A 254 -1.957 -2.331 -0.455 1.00 13.04 H new ATOM 0 HZ PHE A 254 -2.345 -0.888 1.492 1.00 43.00 H new ATOM 396 N LYS A 255 -7.654 -1.703 -5.040 1.00 5.23 N ATOM 397 CA LYS A 255 -8.580 -1.573 -6.199 1.00 13.51 C ATOM 398 C LYS A 255 -10.049 -1.791 -5.782 1.00 72.34 C ATOM 399 O LYS A 255 -10.967 -1.310 -6.451 1.00 0.04 O ATOM 400 CB LYS A 255 -8.181 -2.601 -7.292 1.00 32.34 C ATOM 401 CG LYS A 255 -9.135 -2.754 -8.485 1.00 14.32 C ATOM 402 CD LYS A 255 -9.044 -1.602 -9.482 1.00 4.33 C ATOM 403 CE LYS A 255 -10.350 -1.422 -10.251 1.00 42.45 C ATOM 404 NZ LYS A 255 -10.758 -2.655 -10.974 1.00 43.52 N ATOM 0 H LYS A 255 -6.996 -2.476 -5.138 1.00 5.23 H new ATOM 0 HA LYS A 255 -8.496 -0.559 -6.591 1.00 13.51 H new ATOM 0 HB2 LYS A 255 -7.200 -2.323 -7.676 1.00 32.34 H new ATOM 0 HB3 LYS A 255 -8.073 -3.576 -6.817 1.00 32.34 H new ATOM 0 HG2 LYS A 255 -8.915 -3.689 -9.000 1.00 14.32 H new ATOM 0 HG3 LYS A 255 -10.158 -2.826 -8.116 1.00 14.32 H new ATOM 0 HD2 LYS A 255 -8.802 -0.680 -8.953 1.00 4.33 H new ATOM 0 HD3 LYS A 255 -8.231 -1.790 -10.183 1.00 4.33 H new ATOM 0 HE2 LYS A 255 -11.140 -1.133 -9.557 1.00 42.45 H new ATOM 0 HE3 LYS A 255 -10.238 -0.606 -10.965 1.00 42.45 H new ATOM 0 HZ1 LYS A 255 -11.572 -2.445 -11.587 1.00 43.52 H new ATOM 0 HZ2 LYS A 255 -9.966 -2.995 -11.555 1.00 43.52 H new ATOM 0 HZ3 LYS A 255 -11.023 -3.389 -10.286 1.00 43.52 H new ATOM 418 N GLN A 256 -10.272 -2.499 -4.670 1.00 13.03 N ATOM 419 CA GLN A 256 -11.629 -2.710 -4.159 1.00 53.30 C ATOM 420 C GLN A 256 -12.318 -1.382 -3.720 1.00 3.23 C ATOM 421 O GLN A 256 -13.547 -1.327 -3.658 1.00 63.03 O ATOM 422 CB GLN A 256 -11.613 -3.770 -3.030 1.00 71.32 C ATOM 423 CG GLN A 256 -11.451 -3.238 -1.615 1.00 34.14 C ATOM 424 CD GLN A 256 -11.558 -4.323 -0.566 1.00 14.10 C ATOM 425 OE1 GLN A 256 -12.642 -4.625 -0.077 1.00 21.21 O ATOM 426 NE2 GLN A 256 -10.432 -4.912 -0.213 1.00 75.43 N ATOM 0 H GLN A 256 -9.537 -2.932 -4.111 1.00 13.03 H new ATOM 0 HA GLN A 256 -12.240 -3.094 -4.976 1.00 53.30 H new ATOM 0 HB2 GLN A 256 -12.542 -4.337 -3.079 1.00 71.32 H new ATOM 0 HB3 GLN A 256 -10.801 -4.470 -3.228 1.00 71.32 H new ATOM 0 HG2 GLN A 256 -10.482 -2.746 -1.525 1.00 34.14 H new ATOM 0 HG3 GLN A 256 -12.212 -2.481 -1.427 1.00 34.14 H new ATOM 0 HE21 GLN A 256 -9.552 -4.630 -0.645 1.00 75.43 H new ATOM 0 HE22 GLN A 256 -10.441 -5.649 0.492 1.00 75.43 H new ATOM 435 N ILE A 257 -11.529 -0.318 -3.449 1.00 12.35 N ATOM 436 CA ILE A 257 -12.086 1.013 -3.157 1.00 31.34 C ATOM 437 C ILE A 257 -11.505 2.069 -4.145 1.00 65.50 C ATOM 438 O ILE A 257 -11.152 3.186 -3.758 1.00 11.40 O ATOM 439 CB ILE A 257 -11.804 1.482 -1.680 1.00 4.34 C ATOM 440 CG1 ILE A 257 -11.965 0.343 -0.638 1.00 14.44 C ATOM 441 CG2 ILE A 257 -12.735 2.640 -1.293 1.00 32.52 C ATOM 442 CD1 ILE A 257 -13.393 -0.119 -0.394 1.00 55.44 C ATOM 0 H ILE A 257 -10.510 -0.359 -3.428 1.00 12.35 H new ATOM 0 HA ILE A 257 -13.166 0.930 -3.279 1.00 31.34 H new ATOM 0 HB ILE A 257 -10.764 1.807 -1.663 1.00 4.34 H new ATOM 0 HG12 ILE A 257 -11.375 -0.513 -0.966 1.00 14.44 H new ATOM 0 HG13 ILE A 257 -11.542 0.677 0.309 1.00 14.44 H new ATOM 0 HG21 ILE A 257 -12.525 2.950 -0.269 1.00 32.52 H new ATOM 0 HG22 ILE A 257 -12.570 3.480 -1.967 1.00 32.52 H new ATOM 0 HG23 ILE A 257 -13.772 2.313 -1.367 1.00 32.52 H new ATOM 0 HD11 ILE A 257 -13.396 -0.916 0.350 1.00 55.44 H new ATOM 0 HD12 ILE A 257 -13.989 0.718 -0.031 1.00 55.44 H new ATOM 0 HD13 ILE A 257 -13.819 -0.491 -1.326 1.00 55.44 H new ATOM 454 N GLY A 258 -11.383 1.729 -5.431 1.00 53.25 N ATOM 455 CA GLY A 258 -10.996 2.754 -6.397 1.00 65.54 C ATOM 456 C GLY A 258 -10.229 2.245 -7.597 1.00 33.24 C ATOM 457 O GLY A 258 -10.140 1.048 -7.835 1.00 24.12 O ATOM 0 H GLY A 258 -11.539 0.796 -5.813 1.00 53.25 H new ATOM 0 HA2 GLY A 258 -11.896 3.260 -6.748 1.00 65.54 H new ATOM 0 HA3 GLY A 258 -10.389 3.502 -5.887 1.00 65.54 H new ATOM 461 N ILE A 259 -9.674 3.183 -8.358 1.00 32.22 N ATOM 462 CA ILE A 259 -9.016 2.878 -9.622 1.00 53.22 C ATOM 463 C ILE A 259 -7.489 2.938 -9.464 1.00 20.03 C ATOM 464 O ILE A 259 -6.954 3.832 -8.793 1.00 13.15 O ATOM 465 CB ILE A 259 -9.526 3.839 -10.756 1.00 63.20 C ATOM 466 CG1 ILE A 259 -11.013 3.583 -11.055 1.00 2.21 C ATOM 467 CG2 ILE A 259 -8.718 3.712 -12.047 1.00 52.41 C ATOM 468 CD1 ILE A 259 -11.939 4.657 -10.524 1.00 63.12 C ATOM 0 H ILE A 259 -9.668 4.174 -8.116 1.00 32.22 H new ATOM 0 HA ILE A 259 -9.274 1.861 -9.916 1.00 53.22 H new ATOM 0 HB ILE A 259 -9.392 4.854 -10.382 1.00 63.20 H new ATOM 0 HG12 ILE A 259 -11.148 3.501 -12.134 1.00 2.21 H new ATOM 0 HG13 ILE A 259 -11.300 2.624 -10.624 1.00 2.21 H new ATOM 0 HG21 ILE A 259 -9.115 4.399 -12.794 1.00 52.41 H new ATOM 0 HG22 ILE A 259 -7.674 3.956 -11.849 1.00 52.41 H new ATOM 0 HG23 ILE A 259 -8.787 2.690 -12.421 1.00 52.41 H new ATOM 0 HD11 ILE A 259 -12.970 4.405 -10.774 1.00 63.12 H new ATOM 0 HD12 ILE A 259 -11.835 4.724 -9.441 1.00 63.12 H new ATOM 0 HD13 ILE A 259 -11.680 5.616 -10.974 1.00 63.12 H new ATOM 480 N ILE A 260 -6.820 1.936 -10.058 1.00 24.13 N ATOM 481 CA ILE A 260 -5.358 1.864 -10.114 1.00 71.21 C ATOM 482 C ILE A 260 -4.812 2.984 -11.001 1.00 24.13 C ATOM 483 O ILE A 260 -5.090 3.035 -12.205 1.00 63.33 O ATOM 484 CB ILE A 260 -4.903 0.476 -10.676 1.00 34.01 C ATOM 485 CG1 ILE A 260 -5.426 -0.671 -9.795 1.00 73.51 C ATOM 486 CG2 ILE A 260 -3.384 0.374 -10.827 1.00 54.45 C ATOM 487 CD1 ILE A 260 -5.087 -0.549 -8.323 1.00 71.21 C ATOM 0 H ILE A 260 -7.285 1.151 -10.514 1.00 24.13 H new ATOM 0 HA ILE A 260 -4.965 1.982 -9.104 1.00 71.21 H new ATOM 0 HB ILE A 260 -5.336 0.387 -11.672 1.00 34.01 H new ATOM 0 HG12 ILE A 260 -6.510 -0.726 -9.900 1.00 73.51 H new ATOM 0 HG13 ILE A 260 -5.021 -1.611 -10.170 1.00 73.51 H new ATOM 0 HG21 ILE A 260 -3.123 -0.608 -11.220 1.00 54.45 H new ATOM 0 HG22 ILE A 260 -3.034 1.145 -11.514 1.00 54.45 H new ATOM 0 HG23 ILE A 260 -2.912 0.513 -9.855 1.00 54.45 H new ATOM 0 HD11 ILE A 260 -5.497 -1.403 -7.783 1.00 71.21 H new ATOM 0 HD12 ILE A 260 -4.004 -0.528 -8.200 1.00 71.21 H new ATOM 0 HD13 ILE A 260 -5.515 0.371 -7.926 1.00 71.21 H new ATOM 499 N LYS A 261 -4.068 3.891 -10.389 1.00 32.35 N ATOM 500 CA LYS A 261 -3.483 5.001 -11.111 1.00 12.44 C ATOM 501 C LYS A 261 -2.024 4.722 -11.471 1.00 45.34 C ATOM 502 O LYS A 261 -1.265 4.134 -10.688 1.00 73.22 O ATOM 503 CB LYS A 261 -3.615 6.294 -10.292 1.00 15.32 C ATOM 504 CG LYS A 261 -3.106 7.567 -10.979 1.00 62.01 C ATOM 505 CD LYS A 261 -3.916 7.915 -12.225 1.00 22.43 C ATOM 506 CE LYS A 261 -3.378 9.160 -12.914 1.00 60.22 C ATOM 507 NZ LYS A 261 -3.017 8.896 -14.335 1.00 14.44 N ATOM 0 H LYS A 261 -3.857 3.877 -9.391 1.00 32.35 H new ATOM 0 HA LYS A 261 -4.029 5.127 -12.046 1.00 12.44 H new ATOM 0 HB2 LYS A 261 -4.665 6.435 -10.036 1.00 15.32 H new ATOM 0 HB3 LYS A 261 -3.073 6.167 -9.355 1.00 15.32 H new ATOM 0 HG2 LYS A 261 -3.149 8.399 -10.276 1.00 62.01 H new ATOM 0 HG3 LYS A 261 -2.059 7.436 -11.253 1.00 62.01 H new ATOM 0 HD2 LYS A 261 -3.894 7.076 -12.920 1.00 22.43 H new ATOM 0 HD3 LYS A 261 -4.959 8.073 -11.949 1.00 22.43 H new ATOM 0 HE2 LYS A 261 -4.127 9.951 -12.871 1.00 60.22 H new ATOM 0 HE3 LYS A 261 -2.501 9.521 -12.378 1.00 60.22 H new ATOM 0 HZ1 LYS A 261 -2.655 9.769 -14.769 1.00 14.44 H new ATOM 0 HZ2 LYS A 261 -2.284 8.159 -14.376 1.00 14.44 H new ATOM 0 HZ3 LYS A 261 -3.860 8.576 -14.853 1.00 14.44 H new ATOM 521 N THR A 262 -1.661 5.140 -12.677 1.00 24.24 N ATOM 522 CA THR A 262 -0.282 5.168 -13.107 1.00 24.02 C ATOM 523 C THR A 262 0.345 6.480 -12.612 1.00 53.20 C ATOM 524 O THR A 262 -0.095 7.569 -13.001 1.00 31.31 O ATOM 525 CB THR A 262 -0.221 5.098 -14.649 1.00 12.52 C ATOM 526 OG1 THR A 262 -1.218 4.185 -15.136 1.00 73.14 O ATOM 527 CG2 THR A 262 1.137 4.641 -15.130 1.00 34.23 C ATOM 0 H THR A 262 -2.322 5.469 -13.381 1.00 24.24 H new ATOM 0 HA THR A 262 0.264 4.317 -12.699 1.00 24.02 H new ATOM 0 HB THR A 262 -0.407 6.101 -15.032 1.00 12.52 H new ATOM 0 HG1 THR A 262 -1.176 4.146 -16.114 1.00 73.14 H new ATOM 0 HG21 THR A 262 1.143 4.603 -16.219 1.00 34.23 H new ATOM 0 HG22 THR A 262 1.899 5.341 -14.787 1.00 34.23 H new ATOM 0 HG23 THR A 262 1.349 3.649 -14.732 1.00 34.23 H new ATOM 535 N ASN A 263 1.351 6.370 -11.736 1.00 52.21 N ATOM 536 CA ASN A 263 1.983 7.544 -11.122 1.00 24.43 C ATOM 537 C ASN A 263 2.929 8.178 -12.121 1.00 62.43 C ATOM 538 O ASN A 263 3.806 7.509 -12.625 1.00 72.21 O ATOM 539 CB ASN A 263 2.780 7.145 -9.875 1.00 41.45 C ATOM 540 CG ASN A 263 2.868 8.235 -8.798 1.00 25.44 C ATOM 541 OD1 ASN A 263 3.019 7.930 -7.623 1.00 14.04 O ATOM 542 ND2 ASN A 263 2.798 9.510 -9.170 1.00 51.12 N ATOM 0 H ASN A 263 1.745 5.478 -11.436 1.00 52.21 H new ATOM 0 HA ASN A 263 1.201 8.246 -10.833 1.00 24.43 H new ATOM 0 HB2 ASN A 263 2.325 6.256 -9.438 1.00 41.45 H new ATOM 0 HB3 ASN A 263 3.790 6.869 -10.178 1.00 41.45 H new ATOM 0 HD21 ASN A 263 2.870 10.250 -8.472 1.00 51.12 H new ATOM 0 HD22 ASN A 263 2.672 9.748 -10.154 1.00 51.12 H new ATOM 549 N LYS A 264 2.760 9.477 -12.359 1.00 3.24 N ATOM 550 CA LYS A 264 3.539 10.223 -13.356 1.00 64.24 C ATOM 551 C LYS A 264 4.987 10.535 -12.924 1.00 42.21 C ATOM 552 O LYS A 264 5.757 11.065 -13.722 1.00 44.24 O ATOM 553 CB LYS A 264 2.783 11.496 -13.751 1.00 41.22 C ATOM 554 CG LYS A 264 1.599 11.233 -14.682 1.00 75.42 C ATOM 555 CD LYS A 264 2.050 10.962 -16.111 1.00 23.20 C ATOM 556 CE LYS A 264 0.868 10.782 -17.051 1.00 74.11 C ATOM 557 NZ LYS A 264 1.307 10.461 -18.436 1.00 3.32 N ATOM 0 H LYS A 264 2.075 10.049 -11.864 1.00 3.24 H new ATOM 0 HA LYS A 264 3.645 9.573 -14.224 1.00 64.24 H new ATOM 0 HB2 LYS A 264 2.424 11.991 -12.849 1.00 41.22 H new ATOM 0 HB3 LYS A 264 3.474 12.184 -14.239 1.00 41.22 H new ATOM 0 HG2 LYS A 264 1.029 10.380 -14.313 1.00 75.42 H new ATOM 0 HG3 LYS A 264 0.929 12.093 -14.669 1.00 75.42 H new ATOM 0 HD2 LYS A 264 2.669 11.788 -16.460 1.00 23.20 H new ATOM 0 HD3 LYS A 264 2.671 10.067 -16.133 1.00 23.20 H new ATOM 0 HE2 LYS A 264 0.226 9.983 -16.679 1.00 74.11 H new ATOM 0 HE3 LYS A 264 0.270 11.693 -17.061 1.00 74.11 H new ATOM 0 HZ1 LYS A 264 0.473 10.346 -19.047 1.00 3.32 H new ATOM 0 HZ2 LYS A 264 1.899 11.235 -18.801 1.00 3.32 H new ATOM 0 HZ3 LYS A 264 1.856 9.578 -18.430 1.00 3.32 H new ATOM 571 N LYS A 265 5.344 10.222 -11.664 1.00 42.23 N ATOM 572 CA LYS A 265 6.718 10.415 -11.165 1.00 15.10 C ATOM 573 C LYS A 265 7.702 9.447 -11.855 1.00 54.02 C ATOM 574 O LYS A 265 8.857 9.793 -12.081 1.00 72.53 O ATOM 575 CB LYS A 265 6.777 10.256 -9.619 1.00 44.25 C ATOM 576 CG LYS A 265 6.452 8.859 -9.088 1.00 2.22 C ATOM 577 CD LYS A 265 6.409 8.832 -7.569 1.00 34.53 C ATOM 578 CE LYS A 265 6.195 7.422 -7.035 1.00 32.24 C ATOM 579 NZ LYS A 265 6.045 7.405 -5.554 1.00 5.12 N ATOM 0 H LYS A 265 4.700 9.835 -10.974 1.00 42.23 H new ATOM 0 HA LYS A 265 7.021 11.433 -11.412 1.00 15.10 H new ATOM 0 HB2 LYS A 265 7.776 10.531 -9.281 1.00 44.25 H new ATOM 0 HB3 LYS A 265 6.082 10.967 -9.171 1.00 44.25 H new ATOM 0 HG2 LYS A 265 5.491 8.533 -9.485 1.00 2.22 H new ATOM 0 HG3 LYS A 265 7.201 8.151 -9.444 1.00 2.22 H new ATOM 0 HD2 LYS A 265 7.341 9.234 -7.172 1.00 34.53 H new ATOM 0 HD3 LYS A 265 5.607 9.480 -7.216 1.00 34.53 H new ATOM 0 HE2 LYS A 265 5.306 6.991 -7.495 1.00 32.24 H new ATOM 0 HE3 LYS A 265 7.038 6.794 -7.322 1.00 32.24 H new ATOM 0 HZ1 LYS A 265 5.901 6.427 -5.231 1.00 5.12 H new ATOM 0 HZ2 LYS A 265 6.904 7.793 -5.114 1.00 5.12 H new ATOM 0 HZ3 LYS A 265 5.225 7.984 -5.281 1.00 5.12 H new ATOM 593 N THR A 266 7.230 8.241 -12.187 1.00 10.44 N ATOM 594 CA THR A 266 8.035 7.267 -12.917 1.00 61.23 C ATOM 595 C THR A 266 7.319 6.786 -14.195 1.00 72.21 C ATOM 596 O THR A 266 7.964 6.454 -15.191 1.00 43.22 O ATOM 597 CB THR A 266 8.457 6.072 -12.003 1.00 24.43 C ATOM 598 OG1 THR A 266 9.065 5.040 -12.782 1.00 21.15 O ATOM 599 CG2 THR A 266 7.286 5.496 -11.206 1.00 5.31 C ATOM 0 H THR A 266 6.290 7.919 -11.959 1.00 10.44 H new ATOM 0 HA THR A 266 8.950 7.769 -13.231 1.00 61.23 H new ATOM 0 HB THR A 266 9.176 6.466 -11.285 1.00 24.43 H new ATOM 0 HG1 THR A 266 9.326 4.299 -12.196 1.00 21.15 H new ATOM 0 HG21 THR A 266 7.638 4.669 -10.589 1.00 5.31 H new ATOM 0 HG22 THR A 266 6.864 6.272 -10.567 1.00 5.31 H new ATOM 0 HG23 THR A 266 6.520 5.136 -11.893 1.00 5.31 H new ATOM 607 N GLY A 267 5.983 6.788 -14.159 1.00 62.13 N ATOM 608 CA GLY A 267 5.169 6.320 -15.277 1.00 35.11 C ATOM 609 C GLY A 267 4.822 4.842 -15.176 1.00 11.41 C ATOM 610 O GLY A 267 4.340 4.244 -16.136 1.00 42.52 O ATOM 0 H GLY A 267 5.441 7.113 -13.358 1.00 62.13 H new ATOM 0 HA2 GLY A 267 4.249 6.902 -15.319 1.00 35.11 H new ATOM 0 HA3 GLY A 267 5.703 6.500 -16.210 1.00 35.11 H new ATOM 614 N LYS A 268 5.096 4.254 -14.013 1.00 3.35 N ATOM 615 CA LYS A 268 4.700 2.884 -13.704 1.00 41.53 C ATOM 616 C LYS A 268 3.412 2.827 -12.862 1.00 14.11 C ATOM 617 O LYS A 268 3.105 3.779 -12.127 1.00 73.11 O ATOM 618 CB LYS A 268 5.833 2.140 -12.988 1.00 23.15 C ATOM 619 CG LYS A 268 6.820 1.487 -13.941 1.00 63.23 C ATOM 620 CD LYS A 268 7.812 0.612 -13.196 1.00 1.01 C ATOM 621 CE LYS A 268 8.623 -0.251 -14.149 1.00 3.43 C ATOM 622 NZ LYS A 268 9.566 -1.134 -13.416 1.00 73.24 N ATOM 0 H LYS A 268 5.601 4.717 -13.257 1.00 3.35 H new ATOM 0 HA LYS A 268 4.494 2.391 -14.654 1.00 41.53 H new ATOM 0 HB2 LYS A 268 6.368 2.839 -12.345 1.00 23.15 H new ATOM 0 HB3 LYS A 268 5.404 1.375 -12.340 1.00 23.15 H new ATOM 0 HG2 LYS A 268 6.279 0.886 -14.672 1.00 63.23 H new ATOM 0 HG3 LYS A 268 7.356 2.257 -14.496 1.00 63.23 H new ATOM 0 HD2 LYS A 268 8.484 1.240 -12.611 1.00 1.01 H new ATOM 0 HD3 LYS A 268 7.278 -0.026 -12.492 1.00 1.01 H new ATOM 0 HE2 LYS A 268 7.950 -0.858 -14.754 1.00 3.43 H new ATOM 0 HE3 LYS A 268 9.180 0.387 -14.835 1.00 3.43 H new ATOM 0 HZ1 LYS A 268 10.103 -1.709 -14.096 1.00 73.24 H new ATOM 0 HZ2 LYS A 268 10.224 -0.553 -12.858 1.00 73.24 H new ATOM 0 HZ3 LYS A 268 9.032 -1.760 -12.779 1.00 73.24 H new ATOM 636 N PRO A 269 2.616 1.718 -12.994 1.00 4.24 N ATOM 637 CA PRO A 269 1.470 1.408 -12.102 1.00 64.11 C ATOM 638 C PRO A 269 1.897 1.153 -10.651 1.00 52.31 C ATOM 639 O PRO A 269 3.051 0.800 -10.392 1.00 31.22 O ATOM 640 CB PRO A 269 0.859 0.140 -12.714 1.00 24.13 C ATOM 641 CG PRO A 269 1.948 -0.470 -13.520 1.00 15.34 C ATOM 642 CD PRO A 269 2.748 0.682 -14.054 1.00 42.32 C ATOM 0 HA PRO A 269 0.774 2.245 -12.045 1.00 64.11 H new ATOM 0 HB2 PRO A 269 0.513 -0.544 -11.939 1.00 24.13 H new ATOM 0 HB3 PRO A 269 -0.004 0.380 -13.336 1.00 24.13 H new ATOM 0 HG2 PRO A 269 2.567 -1.127 -12.909 1.00 15.34 H new ATOM 0 HG3 PRO A 269 1.543 -1.076 -14.331 1.00 15.34 H new ATOM 0 HD2 PRO A 269 3.790 0.406 -14.218 1.00 42.32 H new ATOM 0 HD3 PRO A 269 2.358 1.033 -15.009 1.00 42.32 H new ATOM 650 N MET A 270 0.966 1.368 -9.714 1.00 11.11 N ATOM 651 CA MET A 270 1.266 1.296 -8.281 1.00 42.14 C ATOM 652 C MET A 270 1.545 -0.131 -7.769 1.00 71.35 C ATOM 653 O MET A 270 0.639 -0.906 -7.491 1.00 12.14 O ATOM 654 CB MET A 270 0.085 1.913 -7.504 1.00 65.30 C ATOM 655 CG MET A 270 -1.308 1.422 -7.923 1.00 33.13 C ATOM 656 SD MET A 270 -2.153 0.481 -6.633 1.00 13.52 S ATOM 657 CE MET A 270 -3.220 1.724 -5.909 1.00 10.23 C ATOM 0 H MET A 270 -0.006 1.594 -9.925 1.00 11.11 H new ATOM 0 HA MET A 270 2.188 1.853 -8.115 1.00 42.14 H new ATOM 0 HB2 MET A 270 0.221 1.704 -6.443 1.00 65.30 H new ATOM 0 HB3 MET A 270 0.121 2.996 -7.622 1.00 65.30 H new ATOM 0 HG2 MET A 270 -1.921 2.281 -8.197 1.00 33.13 H new ATOM 0 HG3 MET A 270 -1.214 0.801 -8.814 1.00 33.13 H new ATOM 0 HE1 MET A 270 -3.850 1.264 -5.148 1.00 10.23 H new ATOM 0 HE2 MET A 270 -2.612 2.505 -5.453 1.00 10.23 H new ATOM 0 HE3 MET A 270 -3.849 2.160 -6.685 1.00 10.23 H new ATOM 667 N ILE A 271 2.830 -0.438 -7.647 1.00 62.00 N ATOM 668 CA ILE A 271 3.341 -1.586 -6.891 1.00 4.41 C ATOM 669 C ILE A 271 4.665 -1.149 -6.238 1.00 62.20 C ATOM 670 O ILE A 271 5.629 -0.861 -6.960 1.00 74.01 O ATOM 671 CB ILE A 271 3.608 -2.840 -7.818 1.00 14.42 C ATOM 672 CG1 ILE A 271 2.312 -3.462 -8.395 1.00 74.01 C ATOM 673 CG2 ILE A 271 4.411 -3.930 -7.092 1.00 44.41 C ATOM 674 CD1 ILE A 271 1.360 -4.060 -7.367 1.00 31.25 C ATOM 0 H ILE A 271 3.569 0.116 -8.080 1.00 62.00 H new ATOM 0 HA ILE A 271 2.598 -1.885 -6.151 1.00 4.41 H new ATOM 0 HB ILE A 271 4.194 -2.453 -8.651 1.00 14.42 H new ATOM 0 HG12 ILE A 271 1.779 -2.694 -8.955 1.00 74.01 H new ATOM 0 HG13 ILE A 271 2.588 -4.241 -9.106 1.00 74.01 H new ATOM 0 HG21 ILE A 271 4.572 -4.772 -7.765 1.00 44.41 H new ATOM 0 HG22 ILE A 271 5.374 -3.526 -6.780 1.00 44.41 H new ATOM 0 HG23 ILE A 271 3.858 -4.266 -6.215 1.00 44.41 H new ATOM 0 HD11 ILE A 271 0.486 -4.468 -7.875 1.00 31.25 H new ATOM 0 HD12 ILE A 271 1.867 -4.856 -6.821 1.00 31.25 H new ATOM 0 HD13 ILE A 271 1.045 -3.285 -6.669 1.00 31.25 H new ATOM 686 N ASN A 272 4.734 -1.047 -4.916 1.00 5.40 N ATOM 687 CA ASN A 272 6.034 -1.036 -4.241 1.00 42.35 C ATOM 688 C ASN A 272 6.046 -2.067 -3.126 1.00 33.25 C ATOM 689 O ASN A 272 5.298 -1.932 -2.162 1.00 3.35 O ATOM 690 CB ASN A 272 6.395 0.348 -3.683 1.00 71.24 C ATOM 691 CG ASN A 272 6.538 1.430 -4.746 1.00 1.12 C ATOM 692 OD1 ASN A 272 7.609 1.627 -5.316 1.00 34.10 O ATOM 693 ND2 ASN A 272 5.458 2.161 -4.996 1.00 23.33 N ATOM 0 H ASN A 272 3.926 -0.972 -4.298 1.00 5.40 H new ATOM 0 HA ASN A 272 6.788 -1.288 -4.986 1.00 42.35 H new ATOM 0 HB2 ASN A 272 5.628 0.652 -2.971 1.00 71.24 H new ATOM 0 HB3 ASN A 272 7.331 0.272 -3.129 1.00 71.24 H new ATOM 0 HD21 ASN A 272 5.500 2.916 -5.681 1.00 23.33 H new ATOM 0 HD22 ASN A 272 4.586 1.968 -4.503 1.00 23.33 H new ATOM 700 N LEU A 273 6.882 -3.090 -3.251 1.00 64.23 N ATOM 701 CA LEU A 273 6.955 -4.135 -2.234 1.00 45.23 C ATOM 702 C LEU A 273 8.324 -4.099 -1.538 1.00 51.15 C ATOM 703 O LEU A 273 9.354 -4.411 -2.145 1.00 42.54 O ATOM 704 CB LEU A 273 6.712 -5.517 -2.884 1.00 52.45 C ATOM 705 CG LEU A 273 5.608 -6.407 -2.264 1.00 21.44 C ATOM 706 CD1 LEU A 273 5.903 -6.743 -0.811 1.00 51.21 C ATOM 707 CD2 LEU A 273 4.234 -5.758 -2.391 1.00 61.40 C ATOM 0 H LEU A 273 7.515 -3.220 -4.040 1.00 64.23 H new ATOM 0 HA LEU A 273 6.183 -3.961 -1.485 1.00 45.23 H new ATOM 0 HB2 LEU A 273 6.467 -5.358 -3.934 1.00 52.45 H new ATOM 0 HB3 LEU A 273 7.649 -6.073 -2.856 1.00 52.45 H new ATOM 0 HG LEU A 273 5.600 -7.339 -2.828 1.00 21.44 H new ATOM 0 HD11 LEU A 273 5.104 -7.369 -0.413 1.00 51.21 H new ATOM 0 HD12 LEU A 273 6.850 -7.279 -0.746 1.00 51.21 H new ATOM 0 HD13 LEU A 273 5.966 -5.823 -0.230 1.00 51.21 H new ATOM 0 HD21 LEU A 273 3.482 -6.409 -1.946 1.00 61.40 H new ATOM 0 HD22 LEU A 273 4.236 -4.799 -1.874 1.00 61.40 H new ATOM 0 HD23 LEU A 273 4.001 -5.602 -3.444 1.00 61.40 H new ATOM 719 N TYR A 274 8.322 -3.708 -0.263 1.00 54.32 N ATOM 720 CA TYR A 274 9.551 -3.624 0.525 1.00 53.12 C ATOM 721 C TYR A 274 9.652 -4.811 1.482 1.00 1.34 C ATOM 722 O TYR A 274 8.885 -4.919 2.476 1.00 31.01 O ATOM 723 CB TYR A 274 9.601 -2.319 1.324 1.00 1.52 C ATOM 724 CG TYR A 274 9.425 -1.051 0.510 1.00 24.13 C ATOM 725 CD1 TYR A 274 10.511 -0.398 -0.059 1.00 12.45 C ATOM 726 CD2 TYR A 274 8.159 -0.502 0.316 1.00 70.25 C ATOM 727 CE1 TYR A 274 10.342 0.764 -0.792 1.00 63.20 C ATOM 728 CE2 TYR A 274 7.986 0.654 -0.413 1.00 21.23 C ATOM 729 CZ TYR A 274 9.077 1.282 -0.967 1.00 55.14 C ATOM 730 OH TYR A 274 8.902 2.438 -1.690 1.00 71.42 O ATOM 0 H TYR A 274 7.479 -3.444 0.247 1.00 54.32 H new ATOM 0 HA TYR A 274 10.393 -3.645 -0.167 1.00 53.12 H new ATOM 0 HB2 TYR A 274 8.825 -2.351 2.088 1.00 1.52 H new ATOM 0 HB3 TYR A 274 10.558 -2.267 1.844 1.00 1.52 H new ATOM 0 HD1 TYR A 274 11.503 -0.803 0.073 1.00 12.45 H new ATOM 0 HD2 TYR A 274 7.297 -0.992 0.745 1.00 70.25 H new ATOM 0 HE1 TYR A 274 11.197 1.262 -1.225 1.00 63.20 H new ATOM 0 HE2 TYR A 274 6.997 1.066 -0.549 1.00 21.23 H new ATOM 0 HH TYR A 274 7.949 2.665 -1.718 1.00 71.42 H new ATOM 740 N THR A 275 10.631 -5.673 1.180 1.00 14.12 N ATOM 741 CA THR A 275 10.878 -6.915 1.911 1.00 14.11 C ATOM 742 C THR A 275 12.389 -7.181 2.007 1.00 32.51 C ATOM 743 O THR A 275 13.069 -7.238 0.978 1.00 41.03 O ATOM 744 CB THR A 275 10.200 -8.126 1.205 1.00 63.30 C ATOM 745 OG1 THR A 275 10.477 -8.104 -0.204 1.00 22.12 O ATOM 746 CG2 THR A 275 8.692 -8.140 1.405 1.00 62.01 C ATOM 0 H THR A 275 11.281 -5.522 0.409 1.00 14.12 H new ATOM 0 HA THR A 275 10.454 -6.802 2.909 1.00 14.11 H new ATOM 0 HB THR A 275 10.616 -9.025 1.659 1.00 63.30 H new ATOM 0 HG1 THR A 275 11.416 -7.865 -0.349 1.00 22.12 H new ATOM 0 HG21 THR A 275 8.265 -9.003 0.894 1.00 62.01 H new ATOM 0 HG22 THR A 275 8.467 -8.201 2.470 1.00 62.01 H new ATOM 0 HG23 THR A 275 8.262 -7.226 0.995 1.00 62.01 H new ATOM 754 N ASP A 276 12.930 -7.314 3.226 1.00 23.20 N ATOM 755 CA ASP A 276 14.368 -7.559 3.384 1.00 62.15 C ATOM 756 C ASP A 276 14.697 -9.053 3.289 1.00 24.15 C ATOM 757 O ASP A 276 14.306 -9.842 4.135 1.00 61.51 O ATOM 758 CB ASP A 276 14.864 -7.006 4.715 1.00 33.25 C ATOM 759 CG ASP A 276 16.326 -6.630 4.666 1.00 2.43 C ATOM 760 OD1 ASP A 276 17.169 -7.489 4.961 1.00 32.44 O ATOM 761 OD2 ASP A 276 16.622 -5.464 4.325 1.00 51.10 O ATOM 0 H ASP A 276 12.406 -7.257 4.099 1.00 23.20 H new ATOM 0 HA ASP A 276 14.877 -7.044 2.570 1.00 62.15 H new ATOM 0 HB2 ASP A 276 14.274 -6.130 4.985 1.00 33.25 H new ATOM 0 HB3 ASP A 276 14.708 -7.749 5.497 1.00 33.25 H new ATOM 766 N LYS A 277 15.389 -9.431 2.229 1.00 35.20 N ATOM 767 CA LYS A 277 15.851 -10.812 2.050 1.00 31.54 C ATOM 768 C LYS A 277 17.211 -11.083 2.707 1.00 31.01 C ATOM 769 O LYS A 277 17.638 -12.237 2.783 1.00 54.11 O ATOM 770 CB LYS A 277 15.828 -11.208 0.568 1.00 30.24 C ATOM 771 CG LYS A 277 14.559 -11.968 0.133 1.00 22.10 C ATOM 772 CD LYS A 277 13.259 -11.237 0.507 1.00 44.23 C ATOM 773 CE LYS A 277 12.272 -11.193 -0.655 1.00 34.25 C ATOM 774 NZ LYS A 277 11.774 -12.547 -1.030 1.00 33.12 N ATOM 0 H LYS A 277 15.649 -8.802 1.469 1.00 35.20 H new ATOM 0 HA LYS A 277 15.146 -11.454 2.577 1.00 31.54 H new ATOM 0 HB2 LYS A 277 15.923 -10.307 -0.038 1.00 30.24 H new ATOM 0 HB3 LYS A 277 16.699 -11.828 0.356 1.00 30.24 H new ATOM 0 HG2 LYS A 277 14.586 -12.120 -0.946 1.00 22.10 H new ATOM 0 HG3 LYS A 277 14.559 -12.956 0.594 1.00 22.10 H new ATOM 0 HD2 LYS A 277 12.795 -11.736 1.358 1.00 44.23 H new ATOM 0 HD3 LYS A 277 13.493 -10.220 0.822 1.00 44.23 H new ATOM 0 HE2 LYS A 277 11.427 -10.560 -0.386 1.00 34.25 H new ATOM 0 HE3 LYS A 277 12.752 -10.734 -1.519 1.00 34.25 H new ATOM 0 HZ1 LYS A 277 11.107 -12.464 -1.824 1.00 33.12 H new ATOM 0 HZ2 LYS A 277 12.576 -13.146 -1.313 1.00 33.12 H new ATOM 0 HZ3 LYS A 277 11.291 -12.977 -0.215 1.00 33.12 H new ATOM 788 N ASP A 278 17.893 -10.025 3.169 1.00 43.30 N ATOM 789 CA ASP A 278 19.180 -10.171 3.866 1.00 52.21 C ATOM 790 C ASP A 278 18.962 -10.654 5.305 1.00 1.42 C ATOM 791 O ASP A 278 19.821 -11.325 5.877 1.00 53.25 O ATOM 792 CB ASP A 278 19.969 -8.860 3.870 1.00 41.00 C ATOM 793 CG ASP A 278 21.375 -9.024 3.317 1.00 32.12 C ATOM 794 OD1 ASP A 278 22.303 -9.313 4.108 1.00 30.42 O ATOM 795 OD2 ASP A 278 21.556 -8.855 2.092 1.00 65.51 O ATOM 0 H ASP A 278 17.576 -9.060 3.073 1.00 43.30 H new ATOM 0 HA ASP A 278 19.762 -10.916 3.323 1.00 52.21 H new ATOM 0 HB2 ASP A 278 19.434 -8.116 3.279 1.00 41.00 H new ATOM 0 HB3 ASP A 278 20.025 -8.477 4.889 1.00 41.00 H new ATOM 800 N THR A 279 17.803 -10.308 5.878 1.00 31.32 N ATOM 801 CA THR A 279 17.367 -10.884 7.153 1.00 10.13 C ATOM 802 C THR A 279 16.573 -12.169 6.888 1.00 32.14 C ATOM 803 O THR A 279 16.422 -13.024 7.766 1.00 54.30 O ATOM 804 CB THR A 279 16.477 -9.897 7.953 1.00 62.14 C ATOM 805 OG1 THR A 279 15.351 -9.494 7.160 1.00 54.11 O ATOM 806 CG2 THR A 279 17.262 -8.662 8.380 1.00 12.40 C ATOM 0 H THR A 279 17.152 -9.632 5.478 1.00 31.32 H new ATOM 0 HA THR A 279 18.257 -11.099 7.744 1.00 10.13 H new ATOM 0 HB THR A 279 16.132 -10.414 8.849 1.00 62.14 H new ATOM 0 HG1 THR A 279 14.795 -8.872 7.674 1.00 54.11 H new ATOM 0 HG21 THR A 279 16.609 -7.991 8.938 1.00 12.40 H new ATOM 0 HG22 THR A 279 18.098 -8.963 9.011 1.00 12.40 H new ATOM 0 HG23 THR A 279 17.640 -8.148 7.496 1.00 12.40 H new ATOM 814 N GLY A 280 16.062 -12.273 5.653 1.00 11.03 N ATOM 815 CA GLY A 280 15.370 -13.459 5.191 1.00 64.25 C ATOM 816 C GLY A 280 13.874 -13.381 5.385 1.00 24.44 C ATOM 817 O GLY A 280 13.127 -14.206 4.854 1.00 75.11 O ATOM 0 H GLY A 280 16.123 -11.531 4.955 1.00 11.03 H new ATOM 0 HA2 GLY A 280 15.587 -13.611 4.134 1.00 64.25 H new ATOM 0 HA3 GLY A 280 15.755 -14.329 5.723 1.00 64.25 H new ATOM 821 N LYS A 281 13.438 -12.391 6.155 1.00 15.45 N ATOM 822 CA LYS A 281 12.039 -12.219 6.471 1.00 72.03 C ATOM 823 C LYS A 281 11.559 -10.854 6.002 1.00 31.12 C ATOM 824 O LYS A 281 12.284 -9.864 6.135 1.00 63.50 O ATOM 825 CB LYS A 281 11.836 -12.380 7.979 1.00 44.43 C ATOM 826 CG LYS A 281 11.985 -13.815 8.452 1.00 72.22 C ATOM 827 CD LYS A 281 12.421 -13.893 9.903 1.00 24.44 C ATOM 828 CE LYS A 281 12.672 -15.332 10.325 1.00 0.13 C ATOM 829 NZ LYS A 281 13.785 -15.961 9.557 1.00 1.45 N ATOM 0 H LYS A 281 14.049 -11.690 6.574 1.00 15.45 H new ATOM 0 HA LYS A 281 11.452 -12.978 5.954 1.00 72.03 H new ATOM 0 HB2 LYS A 281 12.557 -11.754 8.505 1.00 44.43 H new ATOM 0 HB3 LYS A 281 10.844 -12.017 8.246 1.00 44.43 H new ATOM 0 HG2 LYS A 281 11.036 -14.337 8.330 1.00 72.22 H new ATOM 0 HG3 LYS A 281 12.714 -14.329 7.826 1.00 72.22 H new ATOM 0 HD2 LYS A 281 13.328 -13.306 10.045 1.00 24.44 H new ATOM 0 HD3 LYS A 281 11.654 -13.453 10.540 1.00 24.44 H new ATOM 0 HE2 LYS A 281 12.906 -15.361 11.389 1.00 0.13 H new ATOM 0 HE3 LYS A 281 11.761 -15.914 10.183 1.00 0.13 H new ATOM 0 HZ1 LYS A 281 14.089 -16.832 10.037 1.00 1.45 H new ATOM 0 HZ2 LYS A 281 13.458 -16.191 8.597 1.00 1.45 H new ATOM 0 HZ3 LYS A 281 14.585 -15.299 9.501 1.00 1.45 H new ATOM 843 N PRO A 282 10.322 -10.789 5.449 1.00 70.24 N ATOM 844 CA PRO A 282 9.739 -9.545 4.925 1.00 52.05 C ATOM 845 C PRO A 282 9.630 -8.417 5.959 1.00 12.25 C ATOM 846 O PRO A 282 9.179 -8.632 7.088 1.00 22.41 O ATOM 847 CB PRO A 282 8.347 -9.971 4.439 1.00 3.23 C ATOM 848 CG PRO A 282 8.083 -11.315 5.018 1.00 14.44 C ATOM 849 CD PRO A 282 9.416 -11.940 5.252 1.00 61.10 C ATOM 0 HA PRO A 282 10.373 -9.121 4.146 1.00 52.05 H new ATOM 0 HB2 PRO A 282 7.590 -9.256 4.760 1.00 3.23 H new ATOM 0 HB3 PRO A 282 8.311 -10.005 3.350 1.00 3.23 H new ATOM 0 HG2 PRO A 282 7.523 -11.234 5.950 1.00 14.44 H new ATOM 0 HG3 PRO A 282 7.484 -11.920 4.338 1.00 14.44 H new ATOM 0 HD2 PRO A 282 9.403 -12.592 6.126 1.00 61.10 H new ATOM 0 HD3 PRO A 282 9.725 -12.550 4.403 1.00 61.10 H new ATOM 857 N LYS A 283 10.059 -7.218 5.532 1.00 3.41 N ATOM 858 CA LYS A 283 10.022 -5.991 6.347 1.00 25.41 C ATOM 859 C LYS A 283 8.602 -5.594 6.733 1.00 65.41 C ATOM 860 O LYS A 283 8.373 -5.055 7.820 1.00 61.45 O ATOM 861 CB LYS A 283 10.667 -4.838 5.581 1.00 21.22 C ATOM 862 CG LYS A 283 12.103 -4.564 5.975 1.00 44.21 C ATOM 863 CD LYS A 283 12.823 -3.740 4.922 1.00 52.54 C ATOM 864 CE LYS A 283 14.164 -3.235 5.435 1.00 30.24 C ATOM 865 NZ LYS A 283 15.036 -2.737 4.338 1.00 45.11 N ATOM 0 H LYS A 283 10.446 -7.071 4.600 1.00 3.41 H new ATOM 0 HA LYS A 283 10.575 -6.200 7.263 1.00 25.41 H new ATOM 0 HB2 LYS A 283 10.629 -5.058 4.514 1.00 21.22 H new ATOM 0 HB3 LYS A 283 10.078 -3.935 5.741 1.00 21.22 H new ATOM 0 HG2 LYS A 283 12.125 -4.037 6.929 1.00 44.21 H new ATOM 0 HG3 LYS A 283 12.628 -5.508 6.121 1.00 44.21 H new ATOM 0 HD2 LYS A 283 12.978 -4.344 4.028 1.00 52.54 H new ATOM 0 HD3 LYS A 283 12.201 -2.894 4.631 1.00 52.54 H new ATOM 0 HE2 LYS A 283 13.997 -2.434 6.155 1.00 30.24 H new ATOM 0 HE3 LYS A 283 14.674 -4.039 5.965 1.00 30.24 H new ATOM 0 HZ1 LYS A 283 15.544 -1.887 4.657 1.00 45.11 H new ATOM 0 HZ2 LYS A 283 15.723 -3.474 4.079 1.00 45.11 H new ATOM 0 HZ3 LYS A 283 14.452 -2.502 3.510 1.00 45.11 H new ATOM 879 N GLY A 284 7.663 -5.855 5.830 1.00 33.21 N ATOM 880 CA GLY A 284 6.281 -5.567 6.097 1.00 2.01 C ATOM 881 C GLY A 284 5.858 -4.224 5.578 1.00 43.05 C ATOM 882 O GLY A 284 4.899 -3.646 6.085 1.00 41.35 O ATOM 0 H GLY A 284 7.845 -6.264 4.913 1.00 33.21 H new ATOM 0 HA2 GLY A 284 5.659 -6.339 5.644 1.00 2.01 H new ATOM 0 HA3 GLY A 284 6.107 -5.608 7.172 1.00 2.01 H new ATOM 886 N GLU A 285 6.557 -3.715 4.568 1.00 34.14 N ATOM 887 CA GLU A 285 6.255 -2.382 4.083 1.00 54.32 C ATOM 888 C GLU A 285 5.837 -2.445 2.624 1.00 12.52 C ATOM 889 O GLU A 285 6.359 -3.253 1.859 1.00 61.42 O ATOM 890 CB GLU A 285 7.462 -1.453 4.280 1.00 74.31 C ATOM 891 CG GLU A 285 7.793 -1.153 5.733 1.00 71.40 C ATOM 892 CD GLU A 285 9.141 -0.480 5.895 1.00 62.04 C ATOM 893 OE1 GLU A 285 10.150 -1.205 6.034 1.00 34.44 O ATOM 894 OE2 GLU A 285 9.198 0.766 5.893 1.00 21.55 O ATOM 0 H GLU A 285 7.316 -4.194 4.083 1.00 34.14 H new ATOM 0 HA GLU A 285 5.425 -1.971 4.658 1.00 54.32 H new ATOM 0 HB2 GLU A 285 8.334 -1.905 3.807 1.00 74.31 H new ATOM 0 HB3 GLU A 285 7.270 -0.513 3.762 1.00 74.31 H new ATOM 0 HG2 GLU A 285 7.018 -0.512 6.154 1.00 71.40 H new ATOM 0 HG3 GLU A 285 7.783 -2.082 6.304 1.00 71.40 H new ATOM 901 N ALA A 286 4.864 -1.619 2.263 1.00 32.23 N ATOM 902 CA ALA A 286 4.423 -1.485 0.877 1.00 40.52 C ATOM 903 C ALA A 286 3.876 -0.088 0.659 1.00 22.14 C ATOM 904 O ALA A 286 3.255 0.465 1.558 1.00 1.01 O ATOM 905 CB ALA A 286 3.358 -2.527 0.524 1.00 12.31 C ATOM 0 H ALA A 286 4.358 -1.024 2.919 1.00 32.23 H new ATOM 0 HA ALA A 286 5.280 -1.654 0.225 1.00 40.52 H new ATOM 0 HB1 ALA A 286 3.053 -2.398 -0.514 1.00 12.31 H new ATOM 0 HB2 ALA A 286 3.769 -3.527 0.660 1.00 12.31 H new ATOM 0 HB3 ALA A 286 2.493 -2.398 1.175 1.00 12.31 H new ATOM 911 N THR A 287 4.112 0.502 -0.510 1.00 62.44 N ATOM 912 CA THR A 287 3.495 1.786 -0.829 1.00 73.31 C ATOM 913 C THR A 287 2.805 1.690 -2.184 1.00 75.32 C ATOM 914 O THR A 287 3.312 1.040 -3.106 1.00 5.11 O ATOM 915 CB THR A 287 4.498 2.989 -0.812 1.00 43.13 C ATOM 916 OG1 THR A 287 5.506 2.827 -1.806 1.00 31.11 O ATOM 917 CG2 THR A 287 5.174 3.154 0.545 1.00 61.01 C ATOM 0 H THR A 287 4.714 0.120 -1.240 1.00 62.44 H new ATOM 0 HA THR A 287 2.769 1.994 -0.043 1.00 73.31 H new ATOM 0 HB THR A 287 3.909 3.882 -1.021 1.00 43.13 H new ATOM 0 HG1 THR A 287 6.119 3.591 -1.777 1.00 31.11 H new ATOM 0 HG21 THR A 287 5.860 4.000 0.509 1.00 61.01 H new ATOM 0 HG22 THR A 287 4.417 3.333 1.309 1.00 61.01 H new ATOM 0 HG23 THR A 287 5.728 2.247 0.788 1.00 61.01 H new ATOM 925 N VAL A 288 1.618 2.292 -2.299 1.00 15.23 N ATOM 926 CA VAL A 288 0.873 2.264 -3.565 1.00 43.22 C ATOM 927 C VAL A 288 0.299 3.668 -3.878 1.00 14.40 C ATOM 928 O VAL A 288 -0.045 4.426 -2.974 1.00 21.40 O ATOM 929 CB VAL A 288 -0.266 1.167 -3.618 1.00 5.22 C ATOM 930 CG1 VAL A 288 0.261 -0.265 -3.433 1.00 22.35 C ATOM 931 CG2 VAL A 288 -1.363 1.435 -2.604 1.00 52.35 C ATOM 0 H VAL A 288 1.156 2.798 -1.544 1.00 15.23 H new ATOM 0 HA VAL A 288 1.590 1.978 -4.335 1.00 43.22 H new ATOM 0 HB VAL A 288 -0.682 1.242 -4.623 1.00 5.22 H new ATOM 0 HG11 VAL A 288 -0.571 -0.968 -3.480 1.00 22.35 H new ATOM 0 HG12 VAL A 288 0.975 -0.495 -4.224 1.00 22.35 H new ATOM 0 HG13 VAL A 288 0.753 -0.349 -2.464 1.00 22.35 H new ATOM 0 HG21 VAL A 288 -2.123 0.657 -2.676 1.00 52.35 H new ATOM 0 HG22 VAL A 288 -0.938 1.435 -1.600 1.00 52.35 H new ATOM 0 HG23 VAL A 288 -1.816 2.405 -2.806 1.00 52.35 H new ATOM 941 N SER A 289 0.268 4.019 -5.158 1.00 61.04 N ATOM 942 CA SER A 289 -0.202 5.332 -5.629 1.00 54.34 C ATOM 943 C SER A 289 -1.685 5.311 -6.001 1.00 34.34 C ATOM 944 O SER A 289 -2.098 4.570 -6.894 1.00 51.13 O ATOM 945 CB SER A 289 0.590 5.748 -6.871 1.00 43.11 C ATOM 946 OG SER A 289 0.139 6.992 -7.387 1.00 5.34 O ATOM 0 H SER A 289 0.569 3.400 -5.911 1.00 61.04 H new ATOM 0 HA SER A 289 -0.054 6.037 -4.811 1.00 54.34 H new ATOM 0 HB2 SER A 289 1.649 5.820 -6.621 1.00 43.11 H new ATOM 0 HB3 SER A 289 0.495 4.979 -7.638 1.00 43.11 H new ATOM 0 HG SER A 289 0.421 7.080 -8.321 1.00 5.34 H new ATOM 952 N PHE A 290 -2.467 6.176 -5.374 1.00 73.33 N ATOM 953 CA PHE A 290 -3.890 6.266 -5.671 1.00 41.41 C ATOM 954 C PHE A 290 -4.178 7.360 -6.707 1.00 73.22 C ATOM 955 O PHE A 290 -3.298 8.162 -7.025 1.00 2.31 O ATOM 956 CB PHE A 290 -4.689 6.480 -4.388 1.00 75.15 C ATOM 957 CG PHE A 290 -5.846 5.528 -4.280 1.00 5.02 C ATOM 958 CD1 PHE A 290 -5.625 4.158 -4.300 1.00 64.23 C ATOM 959 CD2 PHE A 290 -7.146 5.991 -4.176 1.00 54.54 C ATOM 960 CE1 PHE A 290 -6.677 3.270 -4.226 1.00 12.34 C ATOM 961 CE2 PHE A 290 -8.203 5.105 -4.095 1.00 43.45 C ATOM 962 CZ PHE A 290 -7.965 3.743 -4.120 1.00 44.51 C ATOM 0 H PHE A 290 -2.142 6.825 -4.657 1.00 73.33 H new ATOM 0 HA PHE A 290 -4.207 5.321 -6.112 1.00 41.41 H new ATOM 0 HB2 PHE A 290 -4.033 6.352 -3.527 1.00 75.15 H new ATOM 0 HB3 PHE A 290 -5.059 7.505 -4.358 1.00 75.15 H new ATOM 0 HD1 PHE A 290 -4.615 3.782 -4.375 1.00 64.23 H new ATOM 0 HD2 PHE A 290 -7.336 7.054 -4.158 1.00 54.54 H new ATOM 0 HE1 PHE A 290 -6.491 2.206 -4.251 1.00 12.34 H new ATOM 0 HE2 PHE A 290 -9.214 5.476 -4.012 1.00 43.45 H new ATOM 0 HZ PHE A 290 -8.791 3.050 -4.056 1.00 44.51 H new ATOM 972 N ASP A 291 -5.393 7.323 -7.283 1.00 33.31 N ATOM 973 CA ASP A 291 -5.815 8.267 -8.341 1.00 54.12 C ATOM 974 C ASP A 291 -5.992 9.690 -7.809 1.00 40.23 C ATOM 975 O ASP A 291 -5.453 10.648 -8.378 1.00 43.31 O ATOM 976 CB ASP A 291 -7.119 7.766 -8.997 1.00 14.53 C ATOM 977 CG ASP A 291 -7.647 8.685 -10.092 1.00 73.55 C ATOM 978 OD1 ASP A 291 -7.023 8.743 -11.175 1.00 75.02 O ATOM 979 OD2 ASP A 291 -8.698 9.332 -9.874 1.00 3.34 O ATOM 0 H ASP A 291 -6.109 6.642 -7.032 1.00 33.31 H new ATOM 0 HA ASP A 291 -5.023 8.305 -9.089 1.00 54.12 H new ATOM 0 HB2 ASP A 291 -6.946 6.776 -9.418 1.00 14.53 H new ATOM 0 HB3 ASP A 291 -7.883 7.656 -8.228 1.00 14.53 H new ATOM 984 N ASP A 292 -6.698 9.807 -6.700 1.00 22.33 N ATOM 985 CA ASP A 292 -6.998 11.097 -6.113 1.00 33.43 C ATOM 986 C ASP A 292 -6.456 11.121 -4.680 1.00 24.15 C ATOM 987 O ASP A 292 -6.645 10.141 -3.947 1.00 72.24 O ATOM 988 CB ASP A 292 -8.521 11.309 -6.127 1.00 21.04 C ATOM 989 CG ASP A 292 -8.953 12.754 -6.302 1.00 33.23 C ATOM 990 OD1 ASP A 292 -8.239 13.524 -6.974 1.00 31.11 O ATOM 991 OD2 ASP A 292 -10.025 13.115 -5.773 1.00 61.30 O ATOM 0 H ASP A 292 -7.078 9.014 -6.184 1.00 22.33 H new ATOM 0 HA ASP A 292 -6.530 11.901 -6.681 1.00 33.43 H new ATOM 0 HB2 ASP A 292 -8.951 10.714 -6.933 1.00 21.04 H new ATOM 0 HB3 ASP A 292 -8.937 10.929 -5.194 1.00 21.04 H new ATOM 996 N PRO A 293 -5.798 12.244 -4.257 1.00 40.43 N ATOM 997 CA PRO A 293 -5.260 12.395 -2.897 1.00 62.42 C ATOM 998 C PRO A 293 -6.280 12.357 -1.708 1.00 33.34 C ATOM 999 O PRO A 293 -5.925 11.790 -0.681 1.00 41.45 O ATOM 1000 CB PRO A 293 -4.483 13.719 -2.922 1.00 52.34 C ATOM 1001 CG PRO A 293 -4.862 14.433 -4.176 1.00 65.20 C ATOM 1002 CD PRO A 293 -5.496 13.430 -5.099 1.00 55.14 C ATOM 0 HA PRO A 293 -4.651 11.518 -2.679 1.00 62.42 H new ATOM 0 HB2 PRO A 293 -4.725 14.323 -2.048 1.00 52.34 H new ATOM 0 HB3 PRO A 293 -3.409 13.535 -2.894 1.00 52.34 H new ATOM 0 HG2 PRO A 293 -5.556 15.245 -3.959 1.00 65.20 H new ATOM 0 HG3 PRO A 293 -3.984 14.880 -4.642 1.00 65.20 H new ATOM 0 HD2 PRO A 293 -6.404 13.832 -5.550 1.00 55.14 H new ATOM 0 HD3 PRO A 293 -4.823 13.169 -5.916 1.00 55.14 H new ATOM 1010 N PRO A 294 -7.543 12.923 -1.759 1.00 53.41 N ATOM 1011 CA PRO A 294 -8.423 12.940 -0.568 1.00 4.52 C ATOM 1012 C PRO A 294 -8.975 11.553 -0.202 1.00 14.04 C ATOM 1013 O PRO A 294 -9.254 11.284 0.975 1.00 4.55 O ATOM 1014 CB PRO A 294 -9.543 13.893 -0.954 1.00 61.12 C ATOM 1015 CG PRO A 294 -9.635 13.813 -2.437 1.00 0.11 C ATOM 1016 CD PRO A 294 -8.255 13.501 -2.926 1.00 34.02 C ATOM 0 HA PRO A 294 -7.878 13.252 0.323 1.00 4.52 H new ATOM 0 HB2 PRO A 294 -10.484 13.604 -0.486 1.00 61.12 H new ATOM 0 HB3 PRO A 294 -9.324 14.910 -0.628 1.00 61.12 H new ATOM 0 HG2 PRO A 294 -10.340 13.040 -2.742 1.00 0.11 H new ATOM 0 HG3 PRO A 294 -9.993 14.754 -2.856 1.00 0.11 H new ATOM 0 HD2 PRO A 294 -8.283 12.796 -3.757 1.00 34.02 H new ATOM 0 HD3 PRO A 294 -7.754 14.399 -3.286 1.00 34.02 H new ATOM 1024 N SER A 295 -9.128 10.697 -1.231 1.00 34.20 N ATOM 1025 CA SER A 295 -9.558 9.303 -1.089 1.00 74.45 C ATOM 1026 C SER A 295 -8.598 8.491 -0.214 1.00 73.43 C ATOM 1027 O SER A 295 -9.012 7.546 0.453 1.00 42.11 O ATOM 1028 CB SER A 295 -9.632 8.663 -2.477 1.00 41.21 C ATOM 1029 OG SER A 295 -10.329 9.491 -3.394 1.00 44.54 O ATOM 0 H SER A 295 -8.952 10.965 -2.199 1.00 34.20 H new ATOM 0 HA SER A 295 -10.534 9.300 -0.604 1.00 74.45 H new ATOM 0 HB2 SER A 295 -8.624 8.476 -2.847 1.00 41.21 H new ATOM 0 HB3 SER A 295 -10.130 7.696 -2.407 1.00 41.21 H new ATOM 0 HG SER A 295 -10.358 9.055 -4.271 1.00 44.54 H new ATOM 1035 N ALA A 296 -7.317 8.894 -0.221 1.00 61.43 N ATOM 1036 CA ALA A 296 -6.270 8.277 0.590 1.00 41.42 C ATOM 1037 C ALA A 296 -6.451 8.536 2.087 1.00 24.14 C ATOM 1038 O ALA A 296 -6.222 7.636 2.879 1.00 40.15 O ATOM 1039 CB ALA A 296 -4.909 8.780 0.147 1.00 32.44 C ATOM 0 H ALA A 296 -6.982 9.666 -0.798 1.00 61.43 H new ATOM 0 HA ALA A 296 -6.343 7.200 0.437 1.00 41.42 H new ATOM 0 HB1 ALA A 296 -4.134 8.316 0.756 1.00 32.44 H new ATOM 0 HB2 ALA A 296 -4.750 8.524 -0.900 1.00 32.44 H new ATOM 0 HB3 ALA A 296 -4.865 9.863 0.267 1.00 32.44 H new ATOM 1045 N LYS A 297 -6.887 9.756 2.464 1.00 74.43 N ATOM 1046 CA LYS A 297 -7.088 10.112 3.884 1.00 72.45 C ATOM 1047 C LYS A 297 -8.348 9.451 4.445 1.00 54.11 C ATOM 1048 O LYS A 297 -8.390 9.030 5.616 1.00 24.23 O ATOM 1049 CB LYS A 297 -7.199 11.628 4.052 1.00 70.11 C ATOM 1050 CG LYS A 297 -6.512 12.147 5.316 1.00 42.21 C ATOM 1051 CD LYS A 297 -6.889 13.592 5.630 1.00 71.54 C ATOM 1052 CE LYS A 297 -8.258 13.687 6.304 1.00 20.41 C ATOM 1053 NZ LYS A 297 -8.278 13.030 7.647 1.00 33.41 N ATOM 0 H LYS A 297 -7.105 10.507 1.809 1.00 74.43 H new ATOM 0 HA LYS A 297 -6.221 9.749 4.436 1.00 72.45 H new ATOM 0 HB2 LYS A 297 -6.761 12.116 3.182 1.00 70.11 H new ATOM 0 HB3 LYS A 297 -8.252 11.908 4.078 1.00 70.11 H new ATOM 0 HG2 LYS A 297 -6.782 11.512 6.160 1.00 42.21 H new ATOM 0 HG3 LYS A 297 -5.431 12.074 5.195 1.00 42.21 H new ATOM 0 HD2 LYS A 297 -6.133 14.032 6.280 1.00 71.54 H new ATOM 0 HD3 LYS A 297 -6.896 14.174 4.709 1.00 71.54 H new ATOM 0 HE2 LYS A 297 -8.535 14.736 6.411 1.00 20.41 H new ATOM 0 HE3 LYS A 297 -9.008 13.223 5.664 1.00 20.41 H new ATOM 0 HZ1 LYS A 297 -9.079 13.395 8.200 1.00 33.41 H new ATOM 0 HZ2 LYS A 297 -8.379 12.002 7.529 1.00 33.41 H new ATOM 0 HZ3 LYS A 297 -7.390 13.235 8.147 1.00 33.41 H new ATOM 1067 N ALA A 298 -9.366 9.356 3.588 1.00 71.34 N ATOM 1068 CA ALA A 298 -10.607 8.679 3.929 1.00 54.33 C ATOM 1069 C ALA A 298 -10.373 7.181 4.138 1.00 23.52 C ATOM 1070 O ALA A 298 -10.960 6.581 5.033 1.00 73.31 O ATOM 1071 CB ALA A 298 -11.639 8.939 2.844 1.00 33.33 C ATOM 0 H ALA A 298 -9.349 9.745 2.645 1.00 71.34 H new ATOM 0 HA ALA A 298 -10.987 9.076 4.871 1.00 54.33 H new ATOM 0 HB1 ALA A 298 -12.570 8.432 3.098 1.00 33.33 H new ATOM 0 HB2 ALA A 298 -11.820 10.011 2.763 1.00 33.33 H new ATOM 0 HB3 ALA A 298 -11.268 8.561 1.891 1.00 33.33 H new ATOM 1077 N ALA A 299 -9.457 6.612 3.340 1.00 32.12 N ATOM 1078 CA ALA A 299 -9.035 5.220 3.483 1.00 42.31 C ATOM 1079 C ALA A 299 -8.234 4.993 4.769 1.00 62.33 C ATOM 1080 O ALA A 299 -8.269 3.909 5.321 1.00 32.24 O ATOM 1081 CB ALA A 299 -8.216 4.784 2.279 1.00 64.34 C ATOM 0 H ALA A 299 -8.991 7.107 2.580 1.00 32.12 H new ATOM 0 HA ALA A 299 -9.939 4.615 3.542 1.00 42.31 H new ATOM 0 HB1 ALA A 299 -7.911 3.745 2.404 1.00 64.34 H new ATOM 0 HB2 ALA A 299 -8.818 4.880 1.375 1.00 64.34 H new ATOM 0 HB3 ALA A 299 -7.331 5.414 2.193 1.00 64.34 H new ATOM 1087 N ILE A 300 -7.515 6.017 5.245 1.00 3.13 N ATOM 1088 CA ILE A 300 -6.870 5.957 6.566 1.00 75.02 C ATOM 1089 C ILE A 300 -7.933 5.829 7.691 1.00 13.22 C ATOM 1090 O ILE A 300 -7.703 5.139 8.688 1.00 53.51 O ATOM 1091 CB ILE A 300 -5.954 7.204 6.817 1.00 51.42 C ATOM 1092 CG1 ILE A 300 -4.875 7.307 5.725 1.00 54.50 C ATOM 1093 CG2 ILE A 300 -5.291 7.141 8.194 1.00 1.11 C ATOM 1094 CD1 ILE A 300 -4.035 8.574 5.774 1.00 43.51 C ATOM 0 H ILE A 300 -7.365 6.891 4.741 1.00 3.13 H new ATOM 0 HA ILE A 300 -6.237 5.070 6.582 1.00 75.02 H new ATOM 0 HB ILE A 300 -6.588 8.090 6.782 1.00 51.42 H new ATOM 0 HG12 ILE A 300 -4.212 6.445 5.807 1.00 54.50 H new ATOM 0 HG13 ILE A 300 -5.358 7.246 4.750 1.00 54.50 H new ATOM 0 HG21 ILE A 300 -4.663 8.020 8.336 1.00 1.11 H new ATOM 0 HG22 ILE A 300 -6.059 7.115 8.967 1.00 1.11 H new ATOM 0 HG23 ILE A 300 -4.678 6.242 8.262 1.00 1.11 H new ATOM 0 HD11 ILE A 300 -3.303 8.557 4.967 1.00 43.51 H new ATOM 0 HD12 ILE A 300 -4.682 9.444 5.659 1.00 43.51 H new ATOM 0 HD13 ILE A 300 -3.518 8.631 6.732 1.00 43.51 H new ATOM 1106 N ASP A 301 -9.105 6.466 7.518 1.00 71.52 N ATOM 1107 CA ASP A 301 -10.152 6.372 8.556 1.00 34.24 C ATOM 1108 C ASP A 301 -10.939 5.025 8.550 1.00 61.43 C ATOM 1109 O ASP A 301 -10.914 4.312 9.553 1.00 62.04 O ATOM 1110 CB ASP A 301 -11.133 7.552 8.392 1.00 42.33 C ATOM 1111 CG ASP A 301 -12.250 7.565 9.432 1.00 1.12 C ATOM 1112 OD1 ASP A 301 -11.988 7.954 10.590 1.00 15.34 O ATOM 1113 OD2 ASP A 301 -13.403 7.219 9.083 1.00 35.21 O ATOM 0 H ASP A 301 -9.348 7.031 6.704 1.00 71.52 H new ATOM 0 HA ASP A 301 -9.641 6.414 9.518 1.00 34.24 H new ATOM 0 HB2 ASP A 301 -10.577 8.488 8.456 1.00 42.33 H new ATOM 0 HB3 ASP A 301 -11.575 7.511 7.396 1.00 42.33 H new ATOM 1118 N TRP A 302 -11.624 4.672 7.447 1.00 51.11 N ATOM 1119 CA TRP A 302 -12.439 3.429 7.414 1.00 73.54 C ATOM 1120 C TRP A 302 -11.719 2.158 6.935 1.00 63.11 C ATOM 1121 O TRP A 302 -12.031 1.057 7.405 1.00 73.42 O ATOM 1122 CB TRP A 302 -13.803 3.605 6.708 1.00 63.31 C ATOM 1123 CG TRP A 302 -13.871 4.631 5.612 1.00 51.12 C ATOM 1124 CD1 TRP A 302 -14.390 5.892 5.712 1.00 51.00 C ATOM 1125 CD2 TRP A 302 -13.436 4.482 4.257 1.00 30.12 C ATOM 1126 NE1 TRP A 302 -14.308 6.531 4.503 1.00 45.55 N ATOM 1127 CE2 TRP A 302 -13.725 5.690 3.595 1.00 52.02 C ATOM 1128 CE3 TRP A 302 -12.838 3.451 3.539 1.00 4.23 C ATOM 1129 CZ2 TRP A 302 -13.425 5.894 2.255 1.00 21.23 C ATOM 1130 CZ3 TRP A 302 -12.535 3.656 2.215 1.00 72.34 C ATOM 1131 CH2 TRP A 302 -12.834 4.870 1.582 1.00 32.13 C ATOM 0 H TRP A 302 -11.635 5.211 6.581 1.00 51.11 H new ATOM 0 HA TRP A 302 -12.630 3.254 8.473 1.00 73.54 H new ATOM 0 HB2 TRP A 302 -14.096 2.642 6.290 1.00 63.31 H new ATOM 0 HB3 TRP A 302 -14.545 3.864 7.463 1.00 63.31 H new ATOM 0 HD1 TRP A 302 -14.804 6.321 6.612 1.00 51.00 H new ATOM 0 HE1 TRP A 302 -14.629 7.480 4.311 1.00 45.55 H new ATOM 0 HE3 TRP A 302 -12.616 2.507 4.014 1.00 4.23 H new ATOM 0 HZ2 TRP A 302 -13.652 6.830 1.766 1.00 21.23 H new ATOM 0 HZ3 TRP A 302 -12.058 2.868 1.652 1.00 72.34 H new ATOM 0 HH2 TRP A 302 -12.590 4.995 0.537 1.00 32.13 H new ATOM 1142 N PHE A 303 -10.786 2.301 5.994 1.00 0.23 N ATOM 1143 CA PHE A 303 -10.161 1.150 5.314 1.00 12.10 C ATOM 1144 C PHE A 303 -8.969 0.626 6.142 1.00 15.42 C ATOM 1145 O PHE A 303 -8.521 -0.512 5.969 1.00 32.13 O ATOM 1146 CB PHE A 303 -9.735 1.613 3.907 1.00 63.53 C ATOM 1147 CG PHE A 303 -9.217 0.582 2.941 1.00 65.40 C ATOM 1148 CD1 PHE A 303 -10.052 -0.389 2.418 1.00 11.24 C ATOM 1149 CD2 PHE A 303 -7.901 0.630 2.509 1.00 51.32 C ATOM 1150 CE1 PHE A 303 -9.577 -1.302 1.487 1.00 55.13 C ATOM 1151 CE2 PHE A 303 -7.429 -0.269 1.576 1.00 22.20 C ATOM 1152 CZ PHE A 303 -8.261 -1.235 1.062 1.00 62.31 C ATOM 0 H PHE A 303 -10.439 3.207 5.678 1.00 0.23 H new ATOM 0 HA PHE A 303 -10.861 0.320 5.219 1.00 12.10 H new ATOM 0 HB2 PHE A 303 -10.593 2.100 3.444 1.00 63.53 H new ATOM 0 HB3 PHE A 303 -8.963 2.373 4.027 1.00 63.53 H new ATOM 0 HD1 PHE A 303 -11.083 -0.437 2.737 1.00 11.24 H new ATOM 0 HD2 PHE A 303 -7.236 1.382 2.908 1.00 51.32 H new ATOM 0 HE1 PHE A 303 -10.233 -2.064 1.094 1.00 55.13 H new ATOM 0 HE2 PHE A 303 -6.402 -0.214 1.248 1.00 22.20 H new ATOM 0 HZ PHE A 303 -7.890 -1.938 0.331 1.00 62.31 H new ATOM 1162 N ASP A 304 -8.485 1.477 7.049 1.00 11.44 N ATOM 1163 CA ASP A 304 -7.462 1.124 8.015 1.00 54.11 C ATOM 1164 C ASP A 304 -8.121 1.018 9.401 1.00 42.14 C ATOM 1165 O ASP A 304 -9.346 1.126 9.509 1.00 60.32 O ATOM 1166 CB ASP A 304 -6.359 2.193 7.981 1.00 1.21 C ATOM 1167 CG ASP A 304 -5.057 1.716 8.575 1.00 73.12 C ATOM 1168 OD1 ASP A 304 -4.541 0.695 8.090 1.00 54.45 O ATOM 1169 OD2 ASP A 304 -4.532 2.380 9.493 1.00 70.45 O ATOM 0 H ASP A 304 -8.802 2.443 7.128 1.00 11.44 H new ATOM 0 HA ASP A 304 -7.003 0.164 7.780 1.00 54.11 H new ATOM 0 HB2 ASP A 304 -6.190 2.500 6.949 1.00 1.21 H new ATOM 0 HB3 ASP A 304 -6.698 3.075 8.524 1.00 1.21 H new ATOM 1174 N GLY A 305 -7.327 0.790 10.449 1.00 21.13 N ATOM 1175 CA GLY A 305 -7.858 0.646 11.788 1.00 2.33 C ATOM 1176 C GLY A 305 -8.134 -0.801 12.147 1.00 62.22 C ATOM 1177 O GLY A 305 -8.806 -1.083 13.141 1.00 12.40 O ATOM 0 H GLY A 305 -6.313 0.702 10.386 1.00 21.13 H new ATOM 0 HA2 GLY A 305 -7.151 1.067 12.503 1.00 2.33 H new ATOM 0 HA3 GLY A 305 -8.780 1.221 11.874 1.00 2.33 H new ATOM 1181 N LYS A 306 -7.609 -1.716 11.337 1.00 21.50 N ATOM 1182 CA LYS A 306 -7.865 -3.134 11.507 1.00 72.20 C ATOM 1183 C LYS A 306 -6.583 -3.934 11.234 1.00 21.12 C ATOM 1184 O LYS A 306 -5.477 -3.431 11.450 1.00 42.12 O ATOM 1185 CB LYS A 306 -8.989 -3.571 10.558 1.00 63.02 C ATOM 1186 CG LYS A 306 -10.012 -4.489 11.217 1.00 51.51 C ATOM 1187 CD LYS A 306 -10.731 -5.369 10.208 1.00 51.32 C ATOM 1188 CE LYS A 306 -10.227 -6.810 10.273 1.00 75.53 C ATOM 1189 NZ LYS A 306 -10.464 -7.428 11.612 1.00 25.14 N ATOM 0 H LYS A 306 -6.999 -1.493 10.551 1.00 21.50 H new ATOM 0 HA LYS A 306 -8.178 -3.327 12.533 1.00 72.20 H new ATOM 0 HB2 LYS A 306 -9.498 -2.686 10.177 1.00 63.02 H new ATOM 0 HB3 LYS A 306 -8.552 -4.082 9.700 1.00 63.02 H new ATOM 0 HG2 LYS A 306 -9.511 -5.118 11.953 1.00 51.51 H new ATOM 0 HG3 LYS A 306 -10.743 -3.887 11.757 1.00 51.51 H new ATOM 0 HD2 LYS A 306 -11.803 -5.347 10.402 1.00 51.32 H new ATOM 0 HD3 LYS A 306 -10.580 -4.973 9.204 1.00 51.32 H new ATOM 0 HE2 LYS A 306 -10.726 -7.403 9.507 1.00 75.53 H new ATOM 0 HE3 LYS A 306 -9.161 -6.831 10.048 1.00 75.53 H new ATOM 0 HZ1 LYS A 306 -10.583 -8.455 11.504 1.00 25.14 H new ATOM 0 HZ2 LYS A 306 -9.651 -7.237 12.231 1.00 25.14 H new ATOM 0 HZ3 LYS A 306 -11.323 -7.022 12.034 1.00 25.14 H new ATOM 1203 N GLU A 307 -6.741 -5.194 10.808 1.00 72.12 N ATOM 1204 CA GLU A 307 -5.621 -6.061 10.479 1.00 64.04 C ATOM 1205 C GLU A 307 -5.702 -6.524 9.021 1.00 62.21 C ATOM 1206 O GLU A 307 -6.792 -6.726 8.481 1.00 53.42 O ATOM 1207 CB GLU A 307 -5.594 -7.300 11.398 1.00 63.40 C ATOM 1208 CG GLU A 307 -5.659 -6.994 12.891 1.00 2.13 C ATOM 1209 CD GLU A 307 -7.019 -7.313 13.493 1.00 31.54 C ATOM 1210 OE1 GLU A 307 -8.006 -6.608 13.173 1.00 35.43 O ATOM 1211 OE2 GLU A 307 -7.105 -8.272 14.280 1.00 63.33 O ATOM 0 H GLU A 307 -7.653 -5.634 10.684 1.00 72.12 H new ATOM 0 HA GLU A 307 -4.708 -5.484 10.626 1.00 64.04 H new ATOM 0 HB2 GLU A 307 -6.433 -7.946 11.138 1.00 63.40 H new ATOM 0 HB3 GLU A 307 -4.683 -7.864 11.197 1.00 63.40 H new ATOM 0 HG2 GLU A 307 -4.892 -7.569 13.410 1.00 2.13 H new ATOM 0 HG3 GLU A 307 -5.432 -5.940 13.053 1.00 2.13 H new ATOM 1218 N PHE A 308 -4.534 -6.687 8.408 1.00 35.14 N ATOM 1219 CA PHE A 308 -4.385 -7.296 7.092 1.00 42.34 C ATOM 1220 C PHE A 308 -3.627 -8.610 7.272 1.00 63.01 C ATOM 1221 O PHE A 308 -2.452 -8.603 7.658 1.00 33.12 O ATOM 1222 CB PHE A 308 -3.645 -6.325 6.141 1.00 34.04 C ATOM 1223 CG PHE A 308 -3.206 -6.886 4.794 1.00 20.52 C ATOM 1224 CD1 PHE A 308 -4.067 -6.930 3.700 1.00 33.25 C ATOM 1225 CD2 PHE A 308 -1.907 -7.339 4.619 1.00 0.23 C ATOM 1226 CE1 PHE A 308 -3.635 -7.427 2.469 1.00 3.32 C ATOM 1227 CE2 PHE A 308 -1.481 -7.834 3.404 1.00 40.20 C ATOM 1228 CZ PHE A 308 -2.331 -7.878 2.326 1.00 5.04 C ATOM 0 H PHE A 308 -3.648 -6.394 8.820 1.00 35.14 H new ATOM 0 HA PHE A 308 -5.355 -7.502 6.640 1.00 42.34 H new ATOM 0 HB2 PHE A 308 -4.294 -5.469 5.957 1.00 34.04 H new ATOM 0 HB3 PHE A 308 -2.761 -5.951 6.658 1.00 34.04 H new ATOM 0 HD1 PHE A 308 -5.082 -6.575 3.805 1.00 33.25 H new ATOM 0 HD2 PHE A 308 -1.217 -7.304 5.449 1.00 0.23 H new ATOM 0 HE1 PHE A 308 -4.314 -7.460 1.630 1.00 3.32 H new ATOM 0 HE2 PHE A 308 -0.467 -8.191 3.299 1.00 40.20 H new ATOM 0 HZ PHE A 308 -1.987 -8.260 1.376 1.00 5.04 H new ATOM 1238 N HIS A 309 -4.355 -9.726 7.056 1.00 53.54 N ATOM 1239 CA HIS A 309 -3.825 -11.117 7.157 1.00 73.11 C ATOM 1240 C HIS A 309 -3.395 -11.476 8.597 1.00 50.14 C ATOM 1241 O HIS A 309 -2.517 -12.318 8.800 1.00 65.13 O ATOM 1242 CB HIS A 309 -2.648 -11.363 6.166 1.00 40.21 C ATOM 1243 CG HIS A 309 -3.017 -11.409 4.708 1.00 42.11 C ATOM 1244 ND1 HIS A 309 -2.238 -12.041 3.764 1.00 44.41 N ATOM 1245 CD2 HIS A 309 -4.063 -10.886 4.021 1.00 23.13 C ATOM 1246 CE1 HIS A 309 -2.777 -11.890 2.575 1.00 11.12 C ATOM 1247 NE2 HIS A 309 -3.890 -11.198 2.700 1.00 63.55 N ATOM 0 H HIS A 309 -5.342 -9.694 6.802 1.00 53.54 H new ATOM 0 HA HIS A 309 -4.649 -11.775 6.880 1.00 73.11 H new ATOM 0 HB2 HIS A 309 -1.907 -10.576 6.309 1.00 40.21 H new ATOM 0 HB3 HIS A 309 -2.167 -12.305 6.429 1.00 40.21 H new ATOM 0 HD1 HIS A 309 -1.375 -12.549 3.958 1.00 44.41 H new ATOM 0 HD2 HIS A 309 -4.884 -10.324 4.441 1.00 23.13 H new ATOM 0 HE1 HIS A 309 -2.374 -12.271 1.648 1.00 11.12 H new ATOM 1256 N GLY A 310 -4.060 -10.861 9.590 1.00 53.13 N ATOM 1257 CA GLY A 310 -3.766 -11.123 10.997 1.00 23.55 C ATOM 1258 C GLY A 310 -2.688 -10.212 11.587 1.00 60.44 C ATOM 1259 O GLY A 310 -2.415 -10.276 12.786 1.00 74.41 O ATOM 0 H GLY A 310 -4.804 -10.180 9.437 1.00 53.13 H new ATOM 0 HA2 GLY A 310 -4.682 -11.008 11.577 1.00 23.55 H new ATOM 0 HA3 GLY A 310 -3.449 -12.160 11.104 1.00 23.55 H new ATOM 1263 N ASN A 311 -2.088 -9.360 10.756 1.00 13.25 N ATOM 1264 CA ASN A 311 -1.062 -8.422 11.207 1.00 0.43 C ATOM 1265 C ASN A 311 -1.597 -6.998 11.162 1.00 32.20 C ATOM 1266 O ASN A 311 -2.410 -6.679 10.303 1.00 64.43 O ATOM 1267 CB ASN A 311 0.208 -8.534 10.348 1.00 43.31 C ATOM 1268 CG ASN A 311 0.999 -9.802 10.609 1.00 42.52 C ATOM 1269 OD1 ASN A 311 0.765 -10.837 9.990 1.00 53.21 O ATOM 1270 ND2 ASN A 311 1.958 -9.720 11.521 1.00 55.12 N ATOM 0 H ASN A 311 -2.298 -9.301 9.760 1.00 13.25 H new ATOM 0 HA ASN A 311 -0.801 -8.675 12.235 1.00 0.43 H new ATOM 0 HB2 ASN A 311 -0.070 -8.498 9.295 1.00 43.31 H new ATOM 0 HB3 ASN A 311 0.845 -7.671 10.540 1.00 43.31 H new ATOM 0 HD21 ASN A 311 2.534 -10.536 11.731 1.00 55.12 H new ATOM 0 HD22 ASN A 311 2.120 -8.841 12.013 1.00 55.12 H new ATOM 1277 N ILE A 312 -1.117 -6.149 12.072 1.00 34.14 N ATOM 1278 CA ILE A 312 -1.621 -4.774 12.224 1.00 52.44 C ATOM 1279 C ILE A 312 -1.235 -3.916 11.012 1.00 61.34 C ATOM 1280 O ILE A 312 -0.056 -3.813 10.667 1.00 65.12 O ATOM 1281 CB ILE A 312 -1.060 -4.126 13.536 1.00 11.32 C ATOM 1282 CG1 ILE A 312 -1.453 -4.955 14.785 1.00 23.14 C ATOM 1283 CG2 ILE A 312 -1.511 -2.669 13.699 1.00 72.55 C ATOM 1284 CD1 ILE A 312 -2.948 -5.044 15.064 1.00 74.51 C ATOM 0 H ILE A 312 -0.371 -6.389 12.724 1.00 34.14 H new ATOM 0 HA ILE A 312 -2.708 -4.818 12.288 1.00 52.44 H new ATOM 0 HB ILE A 312 0.026 -4.128 13.446 1.00 11.32 H new ATOM 0 HG12 ILE A 312 -1.061 -5.965 14.668 1.00 23.14 H new ATOM 0 HG13 ILE A 312 -0.963 -4.522 15.657 1.00 23.14 H new ATOM 0 HG21 ILE A 312 -1.098 -2.261 14.622 1.00 72.55 H new ATOM 0 HG22 ILE A 312 -1.156 -2.081 12.852 1.00 72.55 H new ATOM 0 HG23 ILE A 312 -2.599 -2.627 13.739 1.00 72.55 H new ATOM 0 HD11 ILE A 312 -3.116 -5.645 15.958 1.00 74.51 H new ATOM 0 HD12 ILE A 312 -3.349 -4.043 15.219 1.00 74.51 H new ATOM 0 HD13 ILE A 312 -3.450 -5.508 14.215 1.00 74.51 H new ATOM 1296 N ILE A 313 -2.237 -3.290 10.399 1.00 13.43 N ATOM 1297 CA ILE A 313 -2.026 -2.496 9.198 1.00 53.11 C ATOM 1298 C ILE A 313 -2.170 -1.000 9.526 1.00 53.24 C ATOM 1299 O ILE A 313 -2.967 -0.620 10.395 1.00 11.05 O ATOM 1300 CB ILE A 313 -2.991 -2.935 8.034 1.00 21.31 C ATOM 1301 CG1 ILE A 313 -2.689 -2.165 6.730 1.00 72.14 C ATOM 1302 CG2 ILE A 313 -4.463 -2.767 8.425 1.00 42.22 C ATOM 1303 CD1 ILE A 313 -3.474 -2.630 5.519 1.00 4.42 C ATOM 0 H ILE A 313 -3.205 -3.320 10.718 1.00 13.43 H new ATOM 0 HA ILE A 313 -1.011 -2.672 8.841 1.00 53.11 H new ATOM 0 HB ILE A 313 -2.809 -3.995 7.855 1.00 21.31 H new ATOM 0 HG12 ILE A 313 -2.894 -1.107 6.894 1.00 72.14 H new ATOM 0 HG13 ILE A 313 -1.625 -2.253 6.511 1.00 72.14 H new ATOM 0 HG21 ILE A 313 -5.098 -3.080 7.596 1.00 42.22 H new ATOM 0 HG22 ILE A 313 -4.679 -3.380 9.300 1.00 42.22 H new ATOM 0 HG23 ILE A 313 -4.660 -1.721 8.658 1.00 42.22 H new ATOM 0 HD11 ILE A 313 -3.195 -2.031 4.652 1.00 4.42 H new ATOM 0 HD12 ILE A 313 -3.252 -3.679 5.322 1.00 4.42 H new ATOM 0 HD13 ILE A 313 -4.541 -2.515 5.711 1.00 4.42 H new ATOM 1315 N LYS A 314 -1.330 -0.169 8.890 1.00 62.44 N ATOM 1316 CA LYS A 314 -1.461 1.285 9.015 1.00 63.34 C ATOM 1317 C LYS A 314 -1.299 1.970 7.656 1.00 21.22 C ATOM 1318 O LYS A 314 -0.336 1.713 6.942 1.00 34.05 O ATOM 1319 CB LYS A 314 -0.428 1.860 9.989 1.00 71.43 C ATOM 1320 CG LYS A 314 -0.855 3.200 10.574 1.00 42.43 C ATOM 1321 CD LYS A 314 0.256 3.854 11.375 1.00 34.24 C ATOM 1322 CE LYS A 314 -0.204 5.173 11.979 1.00 32.31 C ATOM 1323 NZ LYS A 314 -1.216 4.971 13.051 1.00 0.12 N ATOM 0 H LYS A 314 -0.563 -0.477 8.292 1.00 62.44 H new ATOM 0 HA LYS A 314 -2.461 1.480 9.403 1.00 63.34 H new ATOM 0 HB2 LYS A 314 -0.264 1.150 10.800 1.00 71.43 H new ATOM 0 HB3 LYS A 314 0.525 1.980 9.473 1.00 71.43 H new ATOM 0 HG2 LYS A 314 -1.160 3.866 9.767 1.00 42.43 H new ATOM 0 HG3 LYS A 314 -1.725 3.055 11.214 1.00 42.43 H new ATOM 0 HD2 LYS A 314 0.580 3.181 12.169 1.00 34.24 H new ATOM 0 HD3 LYS A 314 1.119 4.027 10.731 1.00 34.24 H new ATOM 0 HE2 LYS A 314 0.656 5.704 12.387 1.00 32.31 H new ATOM 0 HE3 LYS A 314 -0.626 5.803 11.196 1.00 32.31 H new ATOM 0 HZ1 LYS A 314 -1.390 5.873 13.539 1.00 0.12 H new ATOM 0 HZ2 LYS A 314 -2.103 4.628 12.631 1.00 0.12 H new ATOM 0 HZ3 LYS A 314 -0.863 4.271 13.734 1.00 0.12 H new ATOM 1337 N VAL A 315 -2.242 2.848 7.316 1.00 41.34 N ATOM 1338 CA VAL A 315 -2.169 3.638 6.087 1.00 22.21 C ATOM 1339 C VAL A 315 -1.826 5.105 6.429 1.00 62.44 C ATOM 1340 O VAL A 315 -2.315 5.662 7.413 1.00 53.45 O ATOM 1341 CB VAL A 315 -3.495 3.556 5.254 1.00 1.04 C ATOM 1342 CG1 VAL A 315 -3.367 4.281 3.917 1.00 31.41 C ATOM 1343 CG2 VAL A 315 -3.900 2.107 5.005 1.00 34.25 C ATOM 0 H VAL A 315 -3.072 3.031 7.880 1.00 41.34 H new ATOM 0 HA VAL A 315 -1.379 3.219 5.465 1.00 22.21 H new ATOM 0 HB VAL A 315 -4.267 4.048 5.845 1.00 1.04 H new ATOM 0 HG11 VAL A 315 -4.306 4.202 3.369 1.00 31.41 H new ATOM 0 HG12 VAL A 315 -3.137 5.332 4.093 1.00 31.41 H new ATOM 0 HG13 VAL A 315 -2.566 3.828 3.333 1.00 31.41 H new ATOM 0 HG21 VAL A 315 -4.823 2.082 4.425 1.00 34.25 H new ATOM 0 HG22 VAL A 315 -3.110 1.598 4.452 1.00 34.25 H new ATOM 0 HG23 VAL A 315 -4.057 1.604 5.959 1.00 34.25 H new ATOM 1353 N SER A 316 -0.927 5.687 5.634 1.00 30.13 N ATOM 1354 CA SER A 316 -0.479 7.069 5.779 1.00 63.11 C ATOM 1355 C SER A 316 -0.420 7.730 4.407 1.00 3.32 C ATOM 1356 O SER A 316 -0.620 7.075 3.390 1.00 14.10 O ATOM 1357 CB SER A 316 0.919 7.161 6.404 1.00 71.23 C ATOM 1358 OG SER A 316 1.100 6.222 7.452 1.00 30.34 O ATOM 0 H SER A 316 -0.482 5.199 4.856 1.00 30.13 H new ATOM 0 HA SER A 316 -1.191 7.570 6.435 1.00 63.11 H new ATOM 0 HB2 SER A 316 1.671 6.993 5.634 1.00 71.23 H new ATOM 0 HB3 SER A 316 1.077 8.168 6.789 1.00 71.23 H new ATOM 0 HG SER A 316 2.003 6.313 7.821 1.00 30.34 H new ATOM 1364 N PHE A 317 -0.168 9.032 4.397 1.00 61.34 N ATOM 1365 CA PHE A 317 0.043 9.788 3.160 1.00 54.42 C ATOM 1366 C PHE A 317 1.467 9.647 2.600 1.00 74.05 C ATOM 1367 O PHE A 317 1.754 10.204 1.534 1.00 21.24 O ATOM 1368 CB PHE A 317 -0.228 11.254 3.431 1.00 5.22 C ATOM 1369 CG PHE A 317 -1.452 11.778 2.737 1.00 52.34 C ATOM 1370 CD1 PHE A 317 -2.713 11.352 3.121 1.00 14.32 C ATOM 1371 CD2 PHE A 317 -1.344 12.695 1.703 1.00 53.25 C ATOM 1372 CE1 PHE A 317 -3.840 11.832 2.494 1.00 12.40 C ATOM 1373 CE2 PHE A 317 -2.474 13.178 1.071 1.00 1.52 C ATOM 1374 CZ PHE A 317 -3.723 12.744 1.469 1.00 3.25 C ATOM 0 H PHE A 317 -0.103 9.598 5.243 1.00 61.34 H new ATOM 0 HA PHE A 317 -0.640 9.381 2.415 1.00 54.42 H new ATOM 0 HB2 PHE A 317 -0.339 11.402 4.505 1.00 5.22 H new ATOM 0 HB3 PHE A 317 0.636 11.839 3.116 1.00 5.22 H new ATOM 0 HD1 PHE A 317 -2.813 10.635 3.922 1.00 14.32 H new ATOM 0 HD2 PHE A 317 -0.368 13.035 1.389 1.00 53.25 H new ATOM 0 HE1 PHE A 317 -4.817 11.493 2.806 1.00 12.40 H new ATOM 0 HE2 PHE A 317 -2.380 13.893 0.267 1.00 1.52 H new ATOM 0 HZ PHE A 317 -4.608 13.120 0.977 1.00 3.25 H new ATOM 1384 N ALA A 318 2.348 8.942 3.356 1.00 73.34 N ATOM 1385 CA ALA A 318 3.750 8.657 2.978 1.00 1.23 C ATOM 1386 C ALA A 318 4.612 9.927 2.876 1.00 1.22 C ATOM 1387 O ALA A 318 4.243 10.989 3.388 1.00 5.21 O ATOM 1388 CB ALA A 318 3.822 7.841 1.677 1.00 60.33 C ATOM 0 H ALA A 318 2.095 8.550 4.263 1.00 73.34 H new ATOM 0 HA ALA A 318 4.169 8.057 3.786 1.00 1.23 H new ATOM 0 HB1 ALA A 318 4.865 7.648 1.426 1.00 60.33 H new ATOM 0 HB2 ALA A 318 3.300 6.894 1.812 1.00 60.33 H new ATOM 0 HB3 ALA A 318 3.352 8.402 0.869 1.00 60.33 H new ATOM 1394 N THR A 319 5.781 9.783 2.252 1.00 63.34 N ATOM 1395 CA THR A 319 6.670 10.897 1.952 1.00 3.41 C ATOM 1396 C THR A 319 6.234 11.557 0.632 1.00 23.51 C ATOM 1397 O THR A 319 5.367 11.028 -0.077 1.00 4.51 O ATOM 1398 CB THR A 319 8.139 10.397 1.838 1.00 54.43 C ATOM 1399 OG1 THR A 319 8.289 9.146 2.536 1.00 33.15 O ATOM 1400 CG2 THR A 319 9.119 11.405 2.436 1.00 33.12 C ATOM 0 H THR A 319 6.138 8.880 1.939 1.00 63.34 H new ATOM 0 HA THR A 319 6.614 11.628 2.758 1.00 3.41 H new ATOM 0 HB THR A 319 8.361 10.271 0.778 1.00 54.43 H new ATOM 0 HG1 THR A 319 9.216 8.837 2.458 1.00 33.15 H new ATOM 0 HG21 THR A 319 10.136 11.025 2.340 1.00 33.12 H new ATOM 0 HG22 THR A 319 9.035 12.353 1.905 1.00 33.12 H new ATOM 0 HG23 THR A 319 8.887 11.557 3.490 1.00 33.12 H new ATOM 1408 N ARG A 320 6.844 12.699 0.301 1.00 42.04 N ATOM 1409 CA ARG A 320 6.540 13.435 -0.930 1.00 43.14 C ATOM 1410 C ARG A 320 7.149 12.774 -2.184 1.00 45.12 C ATOM 1411 O ARG A 320 7.657 11.645 -2.133 1.00 53.30 O ATOM 1412 CB ARG A 320 7.056 14.873 -0.813 1.00 11.23 C ATOM 1413 CG ARG A 320 6.023 15.890 -0.338 1.00 71.04 C ATOM 1414 CD ARG A 320 6.654 17.268 -0.125 1.00 70.45 C ATOM 1415 NE ARG A 320 7.442 17.727 -1.284 1.00 13.14 N ATOM 1416 CZ ARG A 320 8.021 18.935 -1.387 1.00 74.42 C ATOM 1417 NH1 ARG A 320 7.921 19.833 -0.404 1.00 31.22 N ATOM 1418 NH2 ARG A 320 8.743 19.229 -2.464 1.00 75.41 N ATOM 0 H ARG A 320 7.561 13.139 0.878 1.00 42.04 H new ATOM 0 HA ARG A 320 5.457 13.426 -1.049 1.00 43.14 H new ATOM 0 HB2 ARG A 320 7.900 14.886 -0.124 1.00 11.23 H new ATOM 0 HB3 ARG A 320 7.434 15.188 -1.786 1.00 11.23 H new ATOM 0 HG2 ARG A 320 5.220 15.965 -1.071 1.00 71.04 H new ATOM 0 HG3 ARG A 320 5.573 15.546 0.593 1.00 71.04 H new ATOM 0 HD2 ARG A 320 5.867 17.993 0.083 1.00 70.45 H new ATOM 0 HD3 ARG A 320 7.297 17.235 0.754 1.00 70.45 H new ATOM 0 HE ARG A 320 7.556 17.080 -2.064 1.00 13.14 H new ATOM 0 HH11 ARG A 320 7.399 19.607 0.442 1.00 31.22 H new ATOM 0 HH12 ARG A 320 8.367 20.745 -0.499 1.00 31.22 H new ATOM 0 HH21 ARG A 320 8.855 18.539 -3.207 1.00 75.41 H new ATOM 0 HH22 ARG A 320 9.185 20.145 -2.547 1.00 75.41 H new ATOM 1432 N ARG A 321 7.070 13.504 -3.311 1.00 4.32 N ATOM 1433 CA ARG A 321 7.649 13.100 -4.601 1.00 34.14 C ATOM 1434 C ARG A 321 9.172 12.909 -4.528 1.00 15.05 C ATOM 1435 O ARG A 321 9.831 13.534 -3.691 1.00 35.21 O ATOM 1436 CB ARG A 321 7.345 14.169 -5.659 1.00 34.35 C ATOM 1437 CG ARG A 321 5.941 14.096 -6.230 1.00 73.42 C ATOM 1438 CD ARG A 321 5.529 15.413 -6.876 1.00 62.35 C ATOM 1439 NE ARG A 321 5.506 15.349 -8.340 1.00 52.42 N ATOM 1440 CZ ARG A 321 6.509 15.726 -9.151 1.00 3.30 C ATOM 1441 NH1 ARG A 321 7.658 16.204 -8.666 1.00 41.24 N ATOM 1442 NH2 ARG A 321 6.345 15.650 -10.464 1.00 41.44 N ATOM 0 H ARG A 321 6.594 14.405 -3.350 1.00 4.32 H new ATOM 0 HA ARG A 321 7.198 12.144 -4.867 1.00 34.14 H new ATOM 0 HB2 ARG A 321 7.495 15.154 -5.218 1.00 34.35 H new ATOM 0 HB3 ARG A 321 8.062 14.072 -6.474 1.00 34.35 H new ATOM 0 HG2 ARG A 321 5.889 13.296 -6.968 1.00 73.42 H new ATOM 0 HG3 ARG A 321 5.238 13.844 -5.437 1.00 73.42 H new ATOM 0 HD2 ARG A 321 4.540 15.695 -6.514 1.00 62.35 H new ATOM 0 HD3 ARG A 321 6.219 16.197 -6.563 1.00 62.35 H new ATOM 0 HE ARG A 321 4.659 14.989 -8.779 1.00 52.42 H new ATOM 0 HH11 ARG A 321 7.790 16.290 -7.658 1.00 41.24 H new ATOM 0 HH12 ARG A 321 8.404 16.483 -9.303 1.00 41.24 H new ATOM 0 HH21 ARG A 321 5.464 15.308 -10.849 1.00 41.44 H new ATOM 0 HH22 ARG A 321 7.099 15.933 -11.089 1.00 41.44 H new ATOM 1456 N PRO A 322 9.737 12.007 -5.384 1.00 43.14 N ATOM 1457 CA PRO A 322 11.199 11.815 -5.518 1.00 71.42 C ATOM 1458 C PRO A 322 11.910 13.050 -6.107 1.00 14.12 C ATOM 1459 O PRO A 322 12.042 13.181 -7.333 1.00 20.04 O ATOM 1460 CB PRO A 322 11.309 10.595 -6.454 1.00 65.33 C ATOM 1461 CG PRO A 322 10.030 10.584 -7.218 1.00 33.43 C ATOM 1462 CD PRO A 322 8.993 11.076 -6.258 1.00 74.42 C ATOM 0 HA PRO A 322 11.687 11.666 -4.555 1.00 71.42 H new ATOM 0 HB2 PRO A 322 12.167 10.684 -7.120 1.00 65.33 H new ATOM 0 HB3 PRO A 322 11.439 9.673 -5.888 1.00 65.33 H new ATOM 0 HG2 PRO A 322 10.090 11.228 -8.096 1.00 33.43 H new ATOM 0 HG3 PRO A 322 9.793 9.581 -7.574 1.00 33.43 H new ATOM 0 HD2 PRO A 322 8.176 11.579 -6.775 1.00 74.42 H new ATOM 0 HD3 PRO A 322 8.554 10.257 -5.689 1.00 74.42 H new ATOM 1470 N GLU A 323 12.336 13.939 -5.184 1.00 53.23 N ATOM 1471 CA GLU A 323 12.967 15.242 -5.476 1.00 24.51 C ATOM 1472 C GLU A 323 12.096 16.110 -6.415 1.00 72.30 C ATOM 1473 O GLU A 323 11.065 16.638 -5.937 1.00 4.23 O ATOM 1474 CB GLU A 323 14.404 15.052 -6.015 1.00 24.41 C ATOM 1475 CG GLU A 323 15.358 14.371 -5.020 1.00 70.21 C ATOM 1476 CD GLU A 323 15.897 15.289 -3.917 1.00 20.11 C ATOM 1477 OE1 GLU A 323 15.148 16.151 -3.398 1.00 32.33 O ATOM 1478 OE2 GLU A 323 17.081 15.118 -3.537 1.00 61.22 O ATOM 1479 OXT GLU A 323 12.444 16.264 -7.610 1.00 37.55 O ATOM 0 H GLU A 323 12.247 13.763 -4.183 1.00 53.23 H new ATOM 0 HA GLU A 323 13.043 15.792 -4.538 1.00 24.51 H new ATOM 0 HB2 GLU A 323 14.363 14.459 -6.928 1.00 24.41 H new ATOM 0 HB3 GLU A 323 14.812 16.026 -6.286 1.00 24.41 H new ATOM 0 HG2 GLU A 323 14.838 13.533 -4.555 1.00 70.21 H new ATOM 0 HG3 GLU A 323 16.201 13.956 -5.572 1.00 70.21 H new TER 1486 GLU A 323