USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=23 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 272 ASN : amide:sc= 0.0328 X(o=0.19,f=0.084) USER MOD Set 1.2: A 274 TYR OH : rot 141:sc= 0.187 USER MOD Set 1.3: A 287 THR OG1 : rot -68:sc= -0.0321 USER MOD Set 2.1: A 246 SER OG : rot 180:sc= -0.0563 USER MOD Set 2.2: A 309 HIS : no HE2:sc= 0.724 K(o=0.67,f=-2!) USER MOD Set 3.1: A 233 ASN : amide:sc=-0.00107 X(o=-0.0011,f=0.09) USER MOD Set 3.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 289 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 234 ASN : amide:sc= -0.355 X(o=-0.35,f=-0.45) USER MOD Set 4.2: A 263 ASN : amide:sc= 0.00376 K(o=-0.35,f=-0.92) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 247 THR OG1 : rot 72:sc= 0.191 USER MOD Single : A 249 GLN : amide:sc= -0.655 X(o=-0.65,f=-1) USER MOD Single : A 255 LYS NZ :NH3+ -132:sc= -0.167 (180deg=-0.611) USER MOD Single : A 256 GLN : amide:sc= 0.0814 X(o=0.081,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 160:sc= 0.687 (180deg=0.46) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 164:sc= -0.0236 (180deg=-0.227) USER MOD Single : A 265 LYS NZ :NH3+ 166:sc= -0.0115 (180deg=-0.156) 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= -1.68 (180deg=-1.73) USER MOD Single : A 275 THR OG1 : rot 42:sc= -0.126 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 154:sc= -0.0877 (180deg=-0.458) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -9.501 17.386 4.551 1.00 62.03 N ATOM 2 CA GLY A 227 -9.077 16.065 4.056 1.00 11.11 C ATOM 3 C GLY A 227 -7.640 16.034 3.601 1.00 63.43 C ATOM 4 O GLY A 227 -7.371 15.488 2.531 1.00 54.44 O ATOM 0 HA2 GLY A 227 -9.217 15.326 4.845 1.00 11.11 H new ATOM 0 HA3 GLY A 227 -9.720 15.771 3.227 1.00 11.11 H new ATOM 10 N SER A 228 -6.736 16.600 4.440 1.00 30.23 N ATOM 11 CA SER A 228 -5.278 16.683 4.185 1.00 3.13 C ATOM 12 C SER A 228 -4.928 17.321 2.828 1.00 64.20 C ATOM 13 O SER A 228 -4.778 16.642 1.809 1.00 53.40 O ATOM 14 CB SER A 228 -4.621 15.302 4.322 1.00 3.22 C ATOM 15 OG SER A 228 -4.885 14.733 5.596 1.00 63.32 O ATOM 0 H SER A 228 -7.007 17.019 5.330 1.00 30.23 H new ATOM 0 HA SER A 228 -4.874 17.349 4.948 1.00 3.13 H new ATOM 0 HB2 SER A 228 -4.994 14.640 3.541 1.00 3.22 H new ATOM 0 HB3 SER A 228 -3.544 15.392 4.177 1.00 3.22 H new ATOM 0 HG SER A 228 -4.457 13.853 5.657 1.00 63.32 H new ATOM 21 N HIS A 229 -4.823 18.645 2.824 1.00 34.43 N ATOM 22 CA HIS A 229 -4.452 19.390 1.617 1.00 10.34 C ATOM 23 C HIS A 229 -2.927 19.574 1.563 1.00 51.15 C ATOM 24 O HIS A 229 -2.205 18.992 2.387 1.00 41.04 O ATOM 25 CB HIS A 229 -5.161 20.760 1.578 1.00 11.22 C ATOM 26 CG HIS A 229 -6.656 20.676 1.717 1.00 12.20 C ATOM 27 ND1 HIS A 229 -7.312 20.962 2.896 1.00 41.42 N ATOM 28 CD2 HIS A 229 -7.613 20.288 0.842 1.00 51.24 C ATOM 29 CE1 HIS A 229 -8.602 20.746 2.741 1.00 52.42 C ATOM 30 NE2 HIS A 229 -8.814 20.334 1.504 1.00 54.13 N ATOM 0 H HIS A 229 -4.989 19.230 3.643 1.00 34.43 H new ATOM 0 HA HIS A 229 -4.772 18.819 0.745 1.00 10.34 H new ATOM 0 HB2 HIS A 229 -4.766 21.386 2.378 1.00 11.22 H new ATOM 0 HB3 HIS A 229 -4.921 21.256 0.638 1.00 11.22 H new ATOM 0 HD2 HIS A 229 -7.460 19.996 -0.187 1.00 51.24 H new ATOM 0 HE1 HIS A 229 -9.360 20.883 3.498 1.00 52.42 H new ATOM 0 HE2 HIS A 229 -9.721 20.090 1.106 1.00 54.13 H new ATOM 39 N MET A 230 -2.458 20.368 0.569 1.00 23.11 N ATOM 40 CA MET A 230 -1.023 20.711 0.368 1.00 60.11 C ATOM 41 C MET A 230 -0.196 19.483 -0.052 1.00 61.22 C ATOM 42 O MET A 230 1.013 19.418 0.187 1.00 4.10 O ATOM 43 CB MET A 230 -0.417 21.380 1.626 1.00 55.25 C ATOM 44 CG MET A 230 -1.033 22.725 1.978 1.00 23.34 C ATOM 45 SD MET A 230 -0.410 23.386 3.537 1.00 10.25 S ATOM 46 CE MET A 230 -1.304 24.934 3.627 1.00 23.42 C ATOM 0 H MET A 230 -3.071 20.795 -0.126 1.00 23.11 H new ATOM 0 HA MET A 230 -0.981 21.432 -0.448 1.00 60.11 H new ATOM 0 HB2 MET A 230 -0.536 20.706 2.474 1.00 55.25 H new ATOM 0 HB3 MET A 230 0.654 21.513 1.472 1.00 55.25 H new ATOM 0 HG2 MET A 230 -0.827 23.436 1.178 1.00 23.34 H new ATOM 0 HG3 MET A 230 -2.116 22.620 2.039 1.00 23.34 H new ATOM 0 HE1 MET A 230 -1.026 25.462 4.539 1.00 23.42 H new ATOM 0 HE2 MET A 230 -1.055 25.549 2.762 1.00 23.42 H new ATOM 0 HE3 MET A 230 -2.376 24.735 3.635 1.00 23.42 H new ATOM 56 N SER A 231 -0.856 18.521 -0.700 1.00 63.22 N ATOM 57 CA SER A 231 -0.198 17.313 -1.168 1.00 70.25 C ATOM 58 C SER A 231 -0.442 17.129 -2.663 1.00 31.12 C ATOM 59 O SER A 231 -1.535 16.741 -3.081 1.00 62.50 O ATOM 60 CB SER A 231 -0.696 16.092 -0.383 1.00 32.15 C ATOM 61 OG SER A 231 -0.514 16.274 1.013 1.00 44.05 O ATOM 0 H SER A 231 -1.853 18.562 -0.911 1.00 63.22 H new ATOM 0 HA SER A 231 0.875 17.410 -1.001 1.00 70.25 H new ATOM 0 HB2 SER A 231 -1.752 15.924 -0.597 1.00 32.15 H new ATOM 0 HB3 SER A 231 -0.159 15.202 -0.710 1.00 32.15 H new ATOM 0 HG SER A 231 -0.841 15.483 1.491 1.00 44.05 H new ATOM 67 N ASP A 232 0.579 17.445 -3.461 1.00 10.51 N ATOM 68 CA ASP A 232 0.526 17.270 -4.922 1.00 44.44 C ATOM 69 C ASP A 232 0.849 15.823 -5.309 1.00 11.14 C ATOM 70 O ASP A 232 0.491 15.349 -6.390 1.00 23.34 O ATOM 71 CB ASP A 232 1.518 18.215 -5.618 1.00 13.42 C ATOM 72 CG ASP A 232 1.228 19.687 -5.365 1.00 1.11 C ATOM 73 OD1 ASP A 232 0.466 20.288 -6.150 1.00 41.31 O ATOM 74 OD2 ASP A 232 1.776 20.244 -4.387 1.00 41.42 O ATOM 0 H ASP A 232 1.462 17.827 -3.121 1.00 10.51 H new ATOM 0 HA ASP A 232 -0.486 17.509 -5.247 1.00 44.44 H new ATOM 0 HB2 ASP A 232 2.527 17.987 -5.275 1.00 13.42 H new ATOM 0 HB3 ASP A 232 1.496 18.027 -6.691 1.00 13.42 H new ATOM 79 N ASN A 233 1.540 15.143 -4.404 1.00 50.42 N ATOM 80 CA ASN A 233 1.925 13.750 -4.571 1.00 34.43 C ATOM 81 C ASN A 233 0.865 12.821 -3.994 1.00 61.14 C ATOM 82 O ASN A 233 0.569 12.868 -2.795 1.00 43.21 O ATOM 83 CB ASN A 233 3.293 13.520 -3.891 1.00 14.23 C ATOM 84 CG ASN A 233 3.649 12.050 -3.645 1.00 33.45 C ATOM 85 OD1 ASN A 233 4.180 11.378 -4.526 1.00 14.35 O ATOM 86 ND2 ASN A 233 3.380 11.566 -2.423 1.00 14.21 N ATOM 0 H ASN A 233 1.852 15.550 -3.522 1.00 50.42 H new ATOM 0 HA ASN A 233 2.011 13.524 -5.634 1.00 34.43 H new ATOM 0 HB2 ASN A 233 4.070 13.969 -4.509 1.00 14.23 H new ATOM 0 HB3 ASN A 233 3.301 14.046 -2.936 1.00 14.23 H new ATOM 0 HD21 ASN A 233 3.618 10.601 -2.193 1.00 14.21 H new ATOM 0 HD22 ASN A 233 2.938 12.163 -1.724 1.00 14.21 H new ATOM 93 N ASN A 234 0.274 12.003 -4.857 1.00 13.14 N ATOM 94 CA ASN A 234 -0.550 10.896 -4.385 1.00 70.44 C ATOM 95 C ASN A 234 0.294 9.629 -4.226 1.00 41.42 C ATOM 96 O ASN A 234 0.714 9.008 -5.207 1.00 10.31 O ATOM 97 CB ASN A 234 -1.718 10.631 -5.362 1.00 54.05 C ATOM 98 CG ASN A 234 -1.481 11.153 -6.782 1.00 31.35 C ATOM 99 OD1 ASN A 234 -1.915 12.252 -7.125 1.00 44.43 O ATOM 100 ND2 ASN A 234 -0.745 10.408 -7.605 1.00 14.43 N ATOM 0 H ASN A 234 0.347 12.082 -5.871 1.00 13.14 H new ATOM 0 HA ASN A 234 -0.961 11.170 -3.413 1.00 70.44 H new ATOM 0 HB2 ASN A 234 -1.902 9.558 -5.408 1.00 54.05 H new ATOM 0 HB3 ASN A 234 -2.622 11.092 -4.964 1.00 54.05 H new ATOM 0 HD21 ASN A 234 -0.530 10.745 -8.543 1.00 14.43 H new ATOM 0 HD22 ASN A 234 -0.397 9.500 -7.297 1.00 14.43 H new ATOM 107 N THR A 235 0.579 9.285 -2.972 1.00 51.21 N ATOM 108 CA THR A 235 1.138 7.987 -2.580 1.00 42.44 C ATOM 109 C THR A 235 0.508 7.589 -1.239 1.00 4.01 C ATOM 110 O THR A 235 0.133 8.472 -0.469 1.00 30.34 O ATOM 111 CB THR A 235 2.694 8.033 -2.464 1.00 21.15 C ATOM 112 OG1 THR A 235 3.255 8.604 -3.648 1.00 44.24 O ATOM 113 CG2 THR A 235 3.304 6.644 -2.289 1.00 55.52 C ATOM 0 H THR A 235 0.426 9.911 -2.182 1.00 51.21 H new ATOM 0 HA THR A 235 0.907 7.249 -3.348 1.00 42.44 H new ATOM 0 HB THR A 235 2.923 8.635 -1.585 1.00 21.15 H new ATOM 0 HG1 THR A 235 4.231 8.631 -3.567 1.00 44.24 H new ATOM 0 HG21 THR A 235 4.388 6.730 -2.213 1.00 55.52 H new ATOM 0 HG22 THR A 235 2.912 6.186 -1.381 1.00 55.52 H new ATOM 0 HG23 THR A 235 3.048 6.023 -3.148 1.00 55.52 H new ATOM 121 N ILE A 236 0.350 6.295 -0.957 1.00 62.31 N ATOM 122 CA ILE A 236 0.073 5.863 0.412 1.00 21.35 C ATOM 123 C ILE A 236 1.104 4.828 0.888 1.00 2.10 C ATOM 124 O ILE A 236 1.542 3.967 0.120 1.00 2.32 O ATOM 125 CB ILE A 236 -1.405 5.366 0.663 1.00 25.21 C ATOM 126 CG1 ILE A 236 -1.838 4.192 -0.221 1.00 4.10 C ATOM 127 CG2 ILE A 236 -2.404 6.501 0.502 1.00 31.33 C ATOM 128 CD1 ILE A 236 -1.563 2.832 0.376 1.00 61.51 C ATOM 0 H ILE A 236 0.408 5.542 -1.643 1.00 62.31 H new ATOM 0 HA ILE A 236 0.171 6.763 1.019 1.00 21.35 H new ATOM 0 HB ILE A 236 -1.400 5.006 1.692 1.00 25.21 H new ATOM 0 HG12 ILE A 236 -2.906 4.278 -0.423 1.00 4.10 H new ATOM 0 HG13 ILE A 236 -1.325 4.266 -1.180 1.00 4.10 H new ATOM 0 HG21 ILE A 236 -3.412 6.127 0.681 1.00 31.33 H new ATOM 0 HG22 ILE A 236 -2.177 7.290 1.219 1.00 31.33 H new ATOM 0 HG23 ILE A 236 -2.340 6.901 -0.510 1.00 31.33 H new ATOM 0 HD11 ILE A 236 -1.899 2.057 -0.313 1.00 61.51 H new ATOM 0 HD12 ILE A 236 -0.493 2.721 0.552 1.00 61.51 H new ATOM 0 HD13 ILE A 236 -2.098 2.734 1.321 1.00 61.51 H new ATOM 140 N PHE A 237 1.502 4.946 2.155 1.00 0.55 N ATOM 141 CA PHE A 237 2.434 4.009 2.781 1.00 63.43 C ATOM 142 C PHE A 237 1.661 3.037 3.659 1.00 24.24 C ATOM 143 O PHE A 237 0.759 3.433 4.384 1.00 43.34 O ATOM 144 CB PHE A 237 3.467 4.746 3.653 1.00 41.23 C ATOM 145 CG PHE A 237 4.898 4.267 3.492 1.00 32.02 C ATOM 146 CD1 PHE A 237 5.222 2.914 3.512 1.00 65.55 C ATOM 147 CD2 PHE A 237 5.924 5.184 3.305 1.00 32.11 C ATOM 148 CE1 PHE A 237 6.530 2.494 3.348 1.00 54.04 C ATOM 149 CE2 PHE A 237 7.230 4.767 3.140 1.00 51.41 C ATOM 150 CZ PHE A 237 7.533 3.421 3.162 1.00 4.24 C ATOM 0 H PHE A 237 1.188 5.693 2.775 1.00 0.55 H new ATOM 0 HA PHE A 237 2.960 3.477 1.988 1.00 63.43 H new ATOM 0 HB2 PHE A 237 3.427 5.810 3.418 1.00 41.23 H new ATOM 0 HB3 PHE A 237 3.179 4.640 4.699 1.00 41.23 H new ATOM 0 HD1 PHE A 237 4.442 2.182 3.658 1.00 65.55 H new ATOM 0 HD2 PHE A 237 5.697 6.240 3.288 1.00 32.11 H new ATOM 0 HE1 PHE A 237 6.765 1.440 3.366 1.00 54.04 H new ATOM 0 HE2 PHE A 237 8.015 5.495 2.994 1.00 51.41 H new ATOM 0 HZ PHE A 237 8.554 3.094 3.034 1.00 4.24 H new ATOM 160 N VAL A 238 2.009 1.770 3.574 1.00 12.42 N ATOM 161 CA VAL A 238 1.392 0.740 4.403 1.00 50.12 C ATOM 162 C VAL A 238 2.423 -0.116 5.129 1.00 4.51 C ATOM 163 O VAL A 238 3.486 -0.452 4.598 1.00 11.21 O ATOM 164 CB VAL A 238 0.385 -0.172 3.642 1.00 53.23 C ATOM 165 CG1 VAL A 238 -1.042 0.223 3.943 1.00 70.31 C ATOM 166 CG2 VAL A 238 0.573 -0.077 2.139 1.00 62.23 C ATOM 0 H VAL A 238 2.722 1.420 2.934 1.00 12.42 H new ATOM 0 HA VAL A 238 0.817 1.301 5.140 1.00 50.12 H new ATOM 0 HB VAL A 238 0.580 -1.190 3.980 1.00 53.23 H new ATOM 0 HG11 VAL A 238 -1.723 -0.431 3.398 1.00 70.31 H new ATOM 0 HG12 VAL A 238 -1.227 0.129 5.013 1.00 70.31 H new ATOM 0 HG13 VAL A 238 -1.206 1.256 3.635 1.00 70.31 H new ATOM 0 HG21 VAL A 238 -0.146 -0.727 1.641 1.00 62.23 H new ATOM 0 HG22 VAL A 238 0.416 0.953 1.817 1.00 62.23 H new ATOM 0 HG23 VAL A 238 1.584 -0.389 1.878 1.00 62.23 H new ATOM 176 N GLN A 239 2.059 -0.458 6.355 1.00 61.34 N ATOM 177 CA GLN A 239 2.888 -1.226 7.252 1.00 62.14 C ATOM 178 C GLN A 239 2.072 -2.417 7.752 1.00 13.34 C ATOM 179 O GLN A 239 0.869 -2.289 7.991 1.00 54.23 O ATOM 180 CB GLN A 239 3.299 -0.308 8.425 1.00 0.54 C ATOM 181 CG GLN A 239 4.189 -0.945 9.486 1.00 35.10 C ATOM 182 CD GLN A 239 5.583 -1.273 8.990 1.00 51.31 C ATOM 183 OE1 GLN A 239 5.772 -2.493 8.521 1.00 45.42 O flip ATOM 184 NE2 GLN A 239 6.485 -0.446 9.060 1.00 4.32 N flip ATOM 0 H GLN A 239 1.158 -0.200 6.757 1.00 61.34 H new ATOM 0 HA GLN A 239 3.786 -1.596 6.757 1.00 62.14 H new ATOM 0 HB2 GLN A 239 3.816 0.561 8.018 1.00 0.54 H new ATOM 0 HB3 GLN A 239 2.394 0.058 8.909 1.00 0.54 H new ATOM 0 HG2 GLN A 239 4.265 -0.270 10.338 1.00 35.10 H new ATOM 0 HG3 GLN A 239 3.715 -1.859 9.845 1.00 35.10 H new ATOM 0 HE21 GLN A 239 6.295 0.486 9.429 1.00 4.32 H new ATOM 0 HE22 GLN A 239 7.425 -0.690 8.749 1.00 4.32 H new ATOM 193 N GLY A 240 2.723 -3.567 7.881 1.00 50.05 N ATOM 194 CA GLY A 240 2.046 -4.762 8.353 1.00 35.15 C ATOM 195 C GLY A 240 1.720 -5.721 7.222 1.00 20.15 C ATOM 196 O GLY A 240 0.926 -6.648 7.389 1.00 63.10 O ATOM 0 H GLY A 240 3.712 -3.694 7.666 1.00 50.05 H new ATOM 0 HA2 GLY A 240 2.674 -5.268 9.086 1.00 35.15 H new ATOM 0 HA3 GLY A 240 1.126 -4.478 8.863 1.00 35.15 H new ATOM 200 N LEU A 241 2.328 -5.486 6.057 1.00 24.11 N ATOM 201 CA LEU A 241 2.150 -6.362 4.906 1.00 4.11 C ATOM 202 C LEU A 241 3.435 -7.155 4.694 1.00 13.31 C ATOM 203 O LEU A 241 4.191 -6.901 3.750 1.00 74.34 O ATOM 204 CB LEU A 241 1.814 -5.564 3.623 1.00 1.33 C ATOM 205 CG LEU A 241 0.883 -4.361 3.770 1.00 63.35 C ATOM 206 CD1 LEU A 241 0.813 -3.632 2.455 1.00 1.11 C ATOM 207 CD2 LEU A 241 -0.506 -4.760 4.211 1.00 1.34 C ATOM 0 H LEU A 241 2.948 -4.694 5.890 1.00 24.11 H new ATOM 0 HA LEU A 241 1.312 -7.030 5.106 1.00 4.11 H new ATOM 0 HB2 LEU A 241 2.750 -5.215 3.188 1.00 1.33 H new ATOM 0 HB3 LEU A 241 1.366 -6.252 2.906 1.00 1.33 H new ATOM 0 HG LEU A 241 1.291 -3.713 4.545 1.00 63.35 H new ATOM 0 HD11 LEU A 241 0.151 -2.772 2.551 1.00 1.11 H new ATOM 0 HD12 LEU A 241 1.810 -3.293 2.174 1.00 1.11 H new ATOM 0 HD13 LEU A 241 0.428 -4.303 1.687 1.00 1.11 H new ATOM 0 HD21 LEU A 241 -1.129 -3.870 4.301 1.00 1.34 H new ATOM 0 HD22 LEU A 241 -0.942 -5.435 3.474 1.00 1.34 H new ATOM 0 HD23 LEU A 241 -0.451 -5.263 5.176 1.00 1.34 H new ATOM 219 N GLY A 242 3.696 -8.103 5.584 1.00 63.45 N ATOM 220 CA GLY A 242 4.943 -8.824 5.521 1.00 11.03 C ATOM 221 C GLY A 242 4.806 -10.291 5.793 1.00 54.21 C ATOM 222 O GLY A 242 4.805 -11.097 4.863 1.00 73.23 O ATOM 0 H GLY A 242 3.070 -8.381 6.340 1.00 63.45 H new ATOM 0 HA2 GLY A 242 5.382 -8.686 4.533 1.00 11.03 H new ATOM 0 HA3 GLY A 242 5.638 -8.393 6.242 1.00 11.03 H new ATOM 226 N GLU A 243 4.719 -10.638 7.058 1.00 30.25 N ATOM 227 CA GLU A 243 4.774 -12.027 7.480 1.00 34.23 C ATOM 228 C GLU A 243 3.456 -12.760 7.197 1.00 74.01 C ATOM 229 O GLU A 243 2.426 -12.535 7.845 1.00 11.52 O ATOM 230 CB GLU A 243 5.208 -12.151 8.967 1.00 71.22 C ATOM 231 CG GLU A 243 4.499 -11.206 9.965 1.00 3.10 C ATOM 232 CD GLU A 243 5.123 -9.816 10.048 1.00 52.21 C ATOM 233 OE1 GLU A 243 6.138 -9.659 10.762 1.00 1.53 O ATOM 234 OE2 GLU A 243 4.611 -8.892 9.377 1.00 35.22 O ATOM 0 H GLU A 243 4.609 -9.972 7.823 1.00 30.25 H new ATOM 0 HA GLU A 243 5.540 -12.521 6.882 1.00 34.23 H new ATOM 0 HB2 GLU A 243 5.039 -13.179 9.289 1.00 71.22 H new ATOM 0 HB3 GLU A 243 6.281 -11.970 9.027 1.00 71.22 H new ATOM 0 HG2 GLU A 243 3.453 -11.107 9.676 1.00 3.10 H new ATOM 0 HG3 GLU A 243 4.515 -11.661 10.955 1.00 3.10 H new ATOM 241 N GLY A 244 3.502 -13.623 6.181 1.00 21.23 N ATOM 242 CA GLY A 244 2.324 -14.356 5.758 1.00 72.43 C ATOM 243 C GLY A 244 1.596 -13.642 4.635 1.00 70.34 C ATOM 244 O GLY A 244 0.415 -13.890 4.404 1.00 41.23 O ATOM 0 H GLY A 244 4.343 -13.826 5.642 1.00 21.23 H new ATOM 0 HA2 GLY A 244 2.614 -15.353 5.428 1.00 72.43 H new ATOM 0 HA3 GLY A 244 1.651 -14.484 6.605 1.00 72.43 H new ATOM 248 N VAL A 245 2.313 -12.748 3.950 1.00 33.32 N ATOM 249 CA VAL A 245 1.725 -11.848 2.965 1.00 72.41 C ATOM 250 C VAL A 245 1.550 -12.585 1.622 1.00 71.45 C ATOM 251 O VAL A 245 2.265 -13.551 1.324 1.00 12.21 O ATOM 252 CB VAL A 245 2.588 -10.556 2.764 1.00 61.32 C ATOM 253 CG1 VAL A 245 3.556 -10.620 1.593 1.00 24.02 C ATOM 254 CG2 VAL A 245 1.732 -9.331 2.666 1.00 25.04 C ATOM 0 H VAL A 245 3.320 -12.631 4.066 1.00 33.32 H new ATOM 0 HA VAL A 245 0.751 -11.534 3.340 1.00 72.41 H new ATOM 0 HB VAL A 245 3.204 -10.494 3.661 1.00 61.32 H new ATOM 0 HG11 VAL A 245 4.111 -9.684 1.529 1.00 24.02 H new ATOM 0 HG12 VAL A 245 4.252 -11.446 1.741 1.00 24.02 H new ATOM 0 HG13 VAL A 245 2.999 -10.776 0.669 1.00 24.02 H new ATOM 0 HG21 VAL A 245 2.365 -8.455 2.527 1.00 25.04 H new ATOM 0 HG22 VAL A 245 1.055 -9.427 1.817 1.00 25.04 H new ATOM 0 HG23 VAL A 245 1.152 -9.218 3.582 1.00 25.04 H new ATOM 264 N SER A 246 0.558 -12.164 0.855 1.00 71.31 N ATOM 265 CA SER A 246 0.406 -12.628 -0.509 1.00 63.54 C ATOM 266 C SER A 246 1.131 -11.676 -1.474 1.00 52.14 C ATOM 267 O SER A 246 1.597 -10.610 -1.069 1.00 21.54 O ATOM 268 CB SER A 246 -1.072 -12.781 -0.851 1.00 13.44 C ATOM 269 OG SER A 246 -1.720 -13.643 0.071 1.00 72.12 O ATOM 0 H SER A 246 -0.155 -11.500 1.157 1.00 71.31 H new ATOM 0 HA SER A 246 0.866 -13.611 -0.614 1.00 63.54 H new ATOM 0 HB2 SER A 246 -1.554 -11.804 -0.841 1.00 13.44 H new ATOM 0 HB3 SER A 246 -1.176 -13.178 -1.861 1.00 13.44 H new ATOM 0 HG SER A 246 -2.667 -13.725 -0.167 1.00 72.12 H new ATOM 275 N THR A 247 1.225 -12.097 -2.736 1.00 45.33 N ATOM 276 CA THR A 247 1.929 -11.417 -3.849 1.00 74.44 C ATOM 277 C THR A 247 1.345 -10.032 -4.211 1.00 54.21 C ATOM 278 O THR A 247 0.635 -9.414 -3.418 1.00 32.25 O ATOM 279 CB THR A 247 1.934 -12.329 -5.109 1.00 73.11 C ATOM 280 OG1 THR A 247 1.214 -13.543 -4.836 1.00 1.20 O ATOM 281 CG2 THR A 247 3.367 -12.659 -5.540 1.00 13.01 C ATOM 0 H THR A 247 0.791 -12.970 -3.037 1.00 45.33 H new ATOM 0 HA THR A 247 2.945 -11.238 -3.498 1.00 74.44 H new ATOM 0 HB THR A 247 1.446 -11.793 -5.923 1.00 73.11 H new ATOM 0 HG1 THR A 247 0.255 -13.350 -4.784 1.00 1.20 H new ATOM 0 HG21 THR A 247 3.343 -13.298 -6.423 1.00 13.01 H new ATOM 0 HG22 THR A 247 3.898 -11.736 -5.774 1.00 13.01 H new ATOM 0 HG23 THR A 247 3.880 -13.178 -4.730 1.00 13.01 H new ATOM 289 N ASP A 248 1.779 -9.516 -5.377 1.00 13.43 N ATOM 290 CA ASP A 248 1.340 -8.235 -6.020 1.00 30.32 C ATOM 291 C ASP A 248 -0.193 -7.946 -5.984 1.00 31.01 C ATOM 292 O ASP A 248 -0.622 -6.816 -6.237 1.00 0.50 O ATOM 293 CB ASP A 248 1.815 -8.176 -7.481 1.00 74.35 C ATOM 294 CG ASP A 248 1.365 -9.361 -8.333 1.00 5.02 C ATOM 295 OD1 ASP A 248 2.056 -10.403 -8.312 1.00 22.22 O ATOM 296 OD2 ASP A 248 0.329 -9.256 -9.023 1.00 53.10 O ATOM 0 H ASP A 248 2.483 -9.998 -5.936 1.00 13.43 H new ATOM 0 HA ASP A 248 1.806 -7.462 -5.409 1.00 30.32 H new ATOM 0 HB2 ASP A 248 1.446 -7.256 -7.934 1.00 74.35 H new ATOM 0 HB3 ASP A 248 2.904 -8.125 -7.496 1.00 74.35 H new ATOM 301 N GLN A 249 -0.959 -8.991 -5.653 1.00 52.42 N ATOM 302 CA GLN A 249 -2.392 -8.958 -5.328 1.00 61.24 C ATOM 303 C GLN A 249 -2.797 -7.846 -4.313 1.00 75.31 C ATOM 304 O GLN A 249 -3.991 -7.540 -4.212 1.00 41.41 O ATOM 305 CB GLN A 249 -2.804 -10.322 -4.710 1.00 22.44 C ATOM 306 CG GLN A 249 -2.389 -10.488 -3.241 1.00 13.13 C ATOM 307 CD GLN A 249 -3.569 -10.632 -2.298 1.00 31.14 C ATOM 308 OE1 GLN A 249 -4.619 -11.165 -2.654 1.00 75.21 O ATOM 309 NE2 GLN A 249 -3.405 -10.123 -1.087 1.00 75.34 N ATOM 0 H GLN A 249 -0.576 -9.935 -5.601 1.00 52.42 H new ATOM 0 HA GLN A 249 -2.903 -8.745 -6.267 1.00 61.24 H new ATOM 0 HB2 GLN A 249 -3.886 -10.433 -4.787 1.00 22.44 H new ATOM 0 HB3 GLN A 249 -2.358 -11.125 -5.297 1.00 22.44 H new ATOM 0 HG2 GLN A 249 -1.749 -11.365 -3.148 1.00 13.13 H new ATOM 0 HG3 GLN A 249 -1.794 -9.626 -2.939 1.00 13.13 H new ATOM 0 HE21 GLN A 249 -2.518 -9.689 -0.832 1.00 75.34 H new ATOM 0 HE22 GLN A 249 -4.166 -10.164 -0.409 1.00 75.34 H new ATOM 318 N VAL A 250 -1.844 -7.323 -3.484 1.00 40.20 N ATOM 319 CA VAL A 250 -2.111 -6.214 -2.527 1.00 15.40 C ATOM 320 C VAL A 250 -2.677 -4.975 -3.266 1.00 10.54 C ATOM 321 O VAL A 250 -3.483 -4.230 -2.712 1.00 3.22 O ATOM 322 CB VAL A 250 -0.861 -5.734 -1.738 1.00 4.32 C ATOM 323 CG1 VAL A 250 -1.261 -5.195 -0.381 1.00 25.44 C ATOM 324 CG2 VAL A 250 0.156 -6.805 -1.540 1.00 1.14 C ATOM 0 H VAL A 250 -0.880 -7.657 -3.463 1.00 40.20 H new ATOM 0 HA VAL A 250 -2.826 -6.634 -1.820 1.00 15.40 H new ATOM 0 HB VAL A 250 -0.410 -4.950 -2.347 1.00 4.32 H new ATOM 0 HG11 VAL A 250 -0.372 -4.864 0.156 1.00 25.44 H new ATOM 0 HG12 VAL A 250 -1.941 -4.353 -0.510 1.00 25.44 H new ATOM 0 HG13 VAL A 250 -1.758 -5.979 0.190 1.00 25.44 H new ATOM 0 HG21 VAL A 250 1.003 -6.404 -0.983 1.00 1.14 H new ATOM 0 HG22 VAL A 250 -0.288 -7.630 -0.982 1.00 1.14 H new ATOM 0 HG23 VAL A 250 0.498 -7.166 -2.510 1.00 1.14 H new ATOM 334 N GLY A 251 -2.247 -4.782 -4.526 1.00 71.44 N ATOM 335 CA GLY A 251 -2.790 -3.714 -5.374 1.00 53.15 C ATOM 336 C GLY A 251 -4.271 -3.888 -5.701 1.00 71.24 C ATOM 337 O GLY A 251 -4.987 -2.900 -5.840 1.00 2.11 O ATOM 0 H GLY A 251 -1.529 -5.350 -4.975 1.00 71.44 H new ATOM 0 HA2 GLY A 251 -2.647 -2.756 -4.874 1.00 53.15 H new ATOM 0 HA3 GLY A 251 -2.223 -3.676 -6.304 1.00 53.15 H new ATOM 341 N GLU A 252 -4.721 -5.148 -5.793 1.00 73.11 N ATOM 342 CA GLU A 252 -6.134 -5.482 -6.032 1.00 33.23 C ATOM 343 C GLU A 252 -6.960 -5.269 -4.742 1.00 65.11 C ATOM 344 O GLU A 252 -8.155 -4.920 -4.788 1.00 33.52 O ATOM 345 CB GLU A 252 -6.252 -6.937 -6.492 1.00 41.12 C ATOM 346 CG GLU A 252 -7.553 -7.273 -7.209 1.00 23.44 C ATOM 347 CD GLU A 252 -7.513 -6.903 -8.679 1.00 32.41 C ATOM 348 OE1 GLU A 252 -6.917 -7.669 -9.460 1.00 43.40 O ATOM 349 OE2 GLU A 252 -8.074 -5.850 -9.056 1.00 42.02 O ATOM 0 H GLU A 252 -4.116 -5.965 -5.704 1.00 73.11 H new ATOM 0 HA GLU A 252 -6.524 -4.827 -6.811 1.00 33.23 H new ATOM 0 HB2 GLU A 252 -5.418 -7.163 -7.156 1.00 41.12 H new ATOM 0 HB3 GLU A 252 -6.153 -7.588 -5.623 1.00 41.12 H new ATOM 0 HG2 GLU A 252 -7.754 -8.340 -7.111 1.00 23.44 H new ATOM 0 HG3 GLU A 252 -8.377 -6.747 -6.727 1.00 23.44 H new ATOM 356 N PHE A 253 -6.293 -5.471 -3.588 1.00 53.04 N ATOM 357 CA PHE A 253 -6.850 -5.174 -2.269 1.00 21.33 C ATOM 358 C PHE A 253 -7.223 -3.684 -2.158 1.00 22.11 C ATOM 359 O PHE A 253 -8.284 -3.352 -1.647 1.00 51.42 O ATOM 360 CB PHE A 253 -5.825 -5.602 -1.186 1.00 42.14 C ATOM 361 CG PHE A 253 -5.994 -5.010 0.187 1.00 52.31 C ATOM 362 CD1 PHE A 253 -7.207 -5.056 0.854 1.00 4.01 C ATOM 363 CD2 PHE A 253 -4.915 -4.408 0.805 1.00 31.24 C ATOM 364 CE1 PHE A 253 -7.341 -4.497 2.103 1.00 62.41 C ATOM 365 CE2 PHE A 253 -5.041 -3.849 2.054 1.00 43.24 C ATOM 366 CZ PHE A 253 -6.257 -3.892 2.707 1.00 10.25 C ATOM 0 H PHE A 253 -5.346 -5.848 -3.554 1.00 53.04 H new ATOM 0 HA PHE A 253 -7.771 -5.737 -2.117 1.00 21.33 H new ATOM 0 HB2 PHE A 253 -5.863 -6.687 -1.094 1.00 42.14 H new ATOM 0 HB3 PHE A 253 -4.828 -5.347 -1.544 1.00 42.14 H new ATOM 0 HD1 PHE A 253 -8.056 -5.535 0.389 1.00 4.01 H new ATOM 0 HD2 PHE A 253 -3.961 -4.376 0.300 1.00 31.24 H new ATOM 0 HE1 PHE A 253 -8.293 -4.531 2.611 1.00 62.41 H new ATOM 0 HE2 PHE A 253 -4.191 -3.377 2.524 1.00 43.24 H new ATOM 0 HZ PHE A 253 -6.360 -3.453 3.688 1.00 10.25 H new ATOM 376 N PHE A 254 -6.364 -2.801 -2.648 1.00 50.40 N ATOM 377 CA PHE A 254 -6.656 -1.365 -2.643 1.00 25.34 C ATOM 378 C PHE A 254 -7.632 -0.967 -3.778 1.00 22.34 C ATOM 379 O PHE A 254 -8.338 0.044 -3.683 1.00 55.05 O ATOM 380 CB PHE A 254 -5.355 -0.574 -2.737 1.00 53.45 C ATOM 381 CG PHE A 254 -4.531 -0.602 -1.473 1.00 1.52 C ATOM 382 CD1 PHE A 254 -3.581 -1.590 -1.256 1.00 65.41 C ATOM 383 CD2 PHE A 254 -4.711 0.359 -0.497 1.00 0.23 C ATOM 384 CE1 PHE A 254 -2.834 -1.614 -0.099 1.00 3.21 C ATOM 385 CE2 PHE A 254 -3.966 0.333 0.665 1.00 61.21 C ATOM 386 CZ PHE A 254 -3.027 -0.652 0.860 1.00 34.14 C ATOM 0 H PHE A 254 -5.461 -3.047 -3.054 1.00 50.40 H new ATOM 0 HA PHE A 254 -7.153 -1.124 -1.703 1.00 25.34 H new ATOM 0 HB2 PHE A 254 -4.758 -0.972 -3.558 1.00 53.45 H new ATOM 0 HB3 PHE A 254 -5.588 0.462 -2.985 1.00 53.45 H new ATOM 0 HD1 PHE A 254 -3.425 -2.352 -2.006 1.00 65.41 H new ATOM 0 HD2 PHE A 254 -5.443 1.139 -0.645 1.00 0.23 H new ATOM 0 HE1 PHE A 254 -2.097 -2.389 0.053 1.00 3.21 H new ATOM 0 HE2 PHE A 254 -4.121 1.088 1.422 1.00 61.21 H new ATOM 0 HZ PHE A 254 -2.442 -0.669 1.767 1.00 34.14 H new ATOM 396 N LYS A 255 -7.661 -1.796 -4.843 1.00 10.35 N ATOM 397 CA LYS A 255 -8.573 -1.644 -5.998 1.00 15.21 C ATOM 398 C LYS A 255 -10.044 -1.873 -5.611 1.00 0.25 C ATOM 399 O LYS A 255 -10.948 -1.386 -6.295 1.00 72.12 O ATOM 400 CB LYS A 255 -8.143 -2.647 -7.093 1.00 22.22 C ATOM 401 CG LYS A 255 -9.047 -2.793 -8.319 1.00 63.23 C ATOM 402 CD LYS A 255 -9.029 -1.576 -9.223 1.00 23.03 C ATOM 403 CE LYS A 255 -9.661 -1.875 -10.577 1.00 14.35 C ATOM 404 NZ LYS A 255 -8.929 -2.958 -11.306 1.00 34.53 N ATOM 0 H LYS A 255 -7.042 -2.602 -4.926 1.00 10.35 H new ATOM 0 HA LYS A 255 -8.503 -0.620 -6.366 1.00 15.21 H new ATOM 0 HB2 LYS A 255 -7.151 -2.359 -7.440 1.00 22.22 H new ATOM 0 HB3 LYS A 255 -8.046 -3.629 -6.629 1.00 22.22 H new ATOM 0 HG2 LYS A 255 -8.735 -3.667 -8.891 1.00 63.23 H new ATOM 0 HG3 LYS A 255 -10.069 -2.977 -7.989 1.00 63.23 H new ATOM 0 HD2 LYS A 255 -9.565 -0.757 -8.743 1.00 23.03 H new ATOM 0 HD3 LYS A 255 -8.001 -1.243 -9.366 1.00 23.03 H new ATOM 0 HE2 LYS A 255 -10.700 -2.171 -10.435 1.00 14.35 H new ATOM 0 HE3 LYS A 255 -9.667 -0.969 -11.183 1.00 14.35 H new ATOM 0 HZ1 LYS A 255 -8.751 -2.658 -12.286 1.00 34.53 H new ATOM 0 HZ2 LYS A 255 -8.023 -3.145 -10.831 1.00 34.53 H new ATOM 0 HZ3 LYS A 255 -9.504 -3.825 -11.308 1.00 34.53 H new ATOM 418 N GLN A 256 -10.284 -2.586 -4.503 1.00 41.41 N ATOM 419 CA GLN A 256 -11.657 -2.811 -4.025 1.00 42.12 C ATOM 420 C GLN A 256 -12.363 -1.483 -3.624 1.00 21.44 C ATOM 421 O GLN A 256 -13.596 -1.428 -3.593 1.00 21.22 O ATOM 422 CB GLN A 256 -11.681 -3.841 -2.865 1.00 53.33 C ATOM 423 CG GLN A 256 -11.424 -3.282 -1.471 1.00 10.23 C ATOM 424 CD GLN A 256 -11.544 -4.342 -0.400 1.00 54.12 C ATOM 425 OE1 GLN A 256 -12.622 -4.568 0.147 1.00 31.41 O ATOM 426 NE2 GLN A 256 -10.439 -4.992 -0.087 1.00 63.13 N ATOM 0 H GLN A 256 -9.558 -3.012 -3.927 1.00 41.41 H new ATOM 0 HA GLN A 256 -12.224 -3.229 -4.856 1.00 42.12 H new ATOM 0 HB2 GLN A 256 -12.653 -4.335 -2.864 1.00 53.33 H new ATOM 0 HB3 GLN A 256 -10.934 -4.608 -3.071 1.00 53.33 H new ATOM 0 HG2 GLN A 256 -10.427 -2.843 -1.435 1.00 10.23 H new ATOM 0 HG3 GLN A 256 -12.133 -2.480 -1.267 1.00 10.23 H new ATOM 0 HE21 GLN A 256 -9.565 -4.773 -0.566 1.00 63.13 H new ATOM 0 HE22 GLN A 256 -10.458 -5.713 0.634 1.00 63.13 H new ATOM 435 N ILE A 257 -11.583 -0.410 -3.344 1.00 2.12 N ATOM 436 CA ILE A 257 -12.153 0.927 -3.147 1.00 15.15 C ATOM 437 C ILE A 257 -11.501 1.936 -4.126 1.00 31.02 C ATOM 438 O ILE A 257 -10.930 2.942 -3.701 1.00 33.31 O ATOM 439 CB ILE A 257 -11.983 1.486 -1.687 1.00 72.34 C ATOM 440 CG1 ILE A 257 -12.067 0.393 -0.589 1.00 1.03 C ATOM 441 CG2 ILE A 257 -13.033 2.571 -1.423 1.00 61.23 C ATOM 442 CD1 ILE A 257 -13.451 -0.183 -0.315 1.00 34.44 C ATOM 0 H ILE A 257 -10.568 -0.453 -3.252 1.00 2.12 H new ATOM 0 HA ILE A 257 -13.221 0.816 -3.336 1.00 15.15 H new ATOM 0 HB ILE A 257 -10.978 1.904 -1.629 1.00 72.34 H new ATOM 0 HG12 ILE A 257 -11.405 -0.426 -0.870 1.00 1.03 H new ATOM 0 HG13 ILE A 257 -11.680 0.811 0.340 1.00 1.03 H new ATOM 0 HG21 ILE A 257 -12.912 2.956 -0.410 1.00 61.23 H new ATOM 0 HG22 ILE A 257 -12.904 3.384 -2.138 1.00 61.23 H new ATOM 0 HG23 ILE A 257 -14.031 2.146 -1.533 1.00 61.23 H new ATOM 0 HD11 ILE A 257 -13.383 -0.936 0.470 1.00 34.44 H new ATOM 0 HD12 ILE A 257 -14.121 0.615 0.005 1.00 34.44 H new ATOM 0 HD13 ILE A 257 -13.841 -0.641 -1.224 1.00 34.44 H new ATOM 454 N GLY A 258 -11.530 1.657 -5.431 1.00 11.23 N ATOM 455 CA GLY A 258 -11.088 2.668 -6.384 1.00 13.42 C ATOM 456 C GLY A 258 -10.421 2.125 -7.630 1.00 30.30 C ATOM 457 O GLY A 258 -10.502 0.939 -7.922 1.00 12.42 O ATOM 0 H GLY A 258 -11.842 0.775 -5.837 1.00 11.23 H new ATOM 0 HA2 GLY A 258 -11.949 3.266 -6.682 1.00 13.42 H new ATOM 0 HA3 GLY A 258 -10.392 3.340 -5.881 1.00 13.42 H new ATOM 461 N ILE A 259 -9.807 3.032 -8.392 1.00 64.23 N ATOM 462 CA ILE A 259 -9.126 2.703 -9.650 1.00 1.54 C ATOM 463 C ILE A 259 -7.599 2.808 -9.494 1.00 74.43 C ATOM 464 O ILE A 259 -7.102 3.737 -8.846 1.00 54.14 O ATOM 465 CB ILE A 259 -9.648 3.624 -10.804 1.00 11.21 C ATOM 466 CG1 ILE A 259 -11.125 3.318 -11.082 1.00 13.12 C ATOM 467 CG2 ILE A 259 -8.837 3.489 -12.101 1.00 33.01 C ATOM 468 CD1 ILE A 259 -12.057 4.489 -10.835 1.00 52.50 C ATOM 0 H ILE A 259 -9.767 4.023 -8.154 1.00 64.23 H new ATOM 0 HA ILE A 259 -9.355 1.670 -9.910 1.00 1.54 H new ATOM 0 HB ILE A 259 -9.529 4.653 -10.464 1.00 11.21 H new ATOM 0 HG12 ILE A 259 -11.230 2.997 -12.118 1.00 13.12 H new ATOM 0 HG13 ILE A 259 -11.436 2.482 -10.456 1.00 13.12 H new ATOM 0 HG21 ILE A 259 -9.251 4.153 -12.860 1.00 33.01 H new ATOM 0 HG22 ILE A 259 -7.798 3.758 -11.910 1.00 33.01 H new ATOM 0 HG23 ILE A 259 -8.886 2.459 -12.455 1.00 33.01 H new ATOM 0 HD11 ILE A 259 -13.082 4.191 -11.055 1.00 52.50 H new ATOM 0 HD12 ILE A 259 -11.984 4.798 -9.792 1.00 52.50 H new ATOM 0 HD13 ILE A 259 -11.775 5.321 -11.480 1.00 52.50 H new ATOM 480 N ILE A 260 -6.868 1.840 -10.078 1.00 74.10 N ATOM 481 CA ILE A 260 -5.397 1.844 -10.062 1.00 13.00 C ATOM 482 C ILE A 260 -4.861 2.902 -11.032 1.00 54.14 C ATOM 483 O ILE A 260 -5.086 2.822 -12.246 1.00 71.11 O ATOM 484 CB ILE A 260 -4.798 0.443 -10.442 1.00 25.33 C ATOM 485 CG1 ILE A 260 -5.224 -0.673 -9.470 1.00 13.41 C ATOM 486 CG2 ILE A 260 -3.277 0.472 -10.538 1.00 63.41 C ATOM 487 CD1 ILE A 260 -5.302 -0.266 -8.006 1.00 74.15 C ATOM 0 H ILE A 260 -7.276 1.044 -10.568 1.00 74.10 H new ATOM 0 HA ILE A 260 -5.088 2.079 -9.043 1.00 13.00 H new ATOM 0 HB ILE A 260 -5.210 0.217 -11.425 1.00 25.33 H new ATOM 0 HG12 ILE A 260 -6.200 -1.048 -9.778 1.00 13.41 H new ATOM 0 HG13 ILE A 260 -4.521 -1.501 -9.563 1.00 13.41 H new ATOM 0 HG21 ILE A 260 -2.910 -0.520 -10.803 1.00 63.41 H new ATOM 0 HG22 ILE A 260 -2.974 1.187 -11.303 1.00 63.41 H new ATOM 0 HG23 ILE A 260 -2.857 0.769 -9.577 1.00 63.41 H new ATOM 0 HD11 ILE A 260 -5.610 -1.122 -7.406 1.00 74.15 H new ATOM 0 HD12 ILE A 260 -4.323 0.078 -7.671 1.00 74.15 H new ATOM 0 HD13 ILE A 260 -6.028 0.538 -7.890 1.00 74.15 H new ATOM 499 N LYS A 261 -4.166 3.894 -10.489 1.00 53.53 N ATOM 500 CA LYS A 261 -3.603 4.949 -11.307 1.00 50.34 C ATOM 501 C LYS A 261 -2.122 4.698 -11.586 1.00 21.40 C ATOM 502 O LYS A 261 -1.381 4.202 -10.731 1.00 2.24 O ATOM 503 CB LYS A 261 -3.794 6.320 -10.638 1.00 20.44 C ATOM 504 CG LYS A 261 -3.353 7.514 -11.490 1.00 4.31 C ATOM 505 CD LYS A 261 -4.299 7.757 -12.659 1.00 1.33 C ATOM 506 CE LYS A 261 -3.704 8.682 -13.706 1.00 13.15 C ATOM 507 NZ LYS A 261 -2.866 7.941 -14.690 1.00 42.31 N ATOM 0 H LYS A 261 -3.982 3.986 -9.490 1.00 53.53 H new ATOM 0 HA LYS A 261 -4.135 4.950 -12.259 1.00 50.34 H new ATOM 0 HB2 LYS A 261 -4.847 6.442 -10.384 1.00 20.44 H new ATOM 0 HB3 LYS A 261 -3.236 6.333 -9.702 1.00 20.44 H new ATOM 0 HG2 LYS A 261 -3.308 8.408 -10.867 1.00 4.31 H new ATOM 0 HG3 LYS A 261 -2.346 7.338 -11.868 1.00 4.31 H new ATOM 0 HD2 LYS A 261 -4.551 6.803 -13.123 1.00 1.33 H new ATOM 0 HD3 LYS A 261 -5.229 8.186 -12.286 1.00 1.33 H new ATOM 0 HE2 LYS A 261 -4.507 9.201 -14.230 1.00 13.15 H new ATOM 0 HE3 LYS A 261 -3.099 9.444 -13.215 1.00 13.15 H new ATOM 0 HZ1 LYS A 261 -2.759 8.511 -15.554 1.00 42.31 H new ATOM 0 HZ2 LYS A 261 -1.929 7.757 -14.279 1.00 42.31 H new ATOM 0 HZ3 LYS A 261 -3.324 7.038 -14.926 1.00 42.31 H new ATOM 521 N THR A 262 -1.713 5.044 -12.796 1.00 60.13 N ATOM 522 CA THR A 262 -0.312 5.144 -13.141 1.00 74.32 C ATOM 523 C THR A 262 0.190 6.541 -12.729 1.00 22.23 C ATOM 524 O THR A 262 -0.290 7.550 -13.253 1.00 43.32 O ATOM 525 CB THR A 262 -0.158 4.951 -14.668 1.00 42.30 C ATOM 526 OG1 THR A 262 -0.907 3.803 -15.086 1.00 73.41 O ATOM 527 CG2 THR A 262 1.290 4.772 -15.081 1.00 32.21 C ATOM 0 H THR A 262 -2.347 5.263 -13.564 1.00 60.13 H new ATOM 0 HA THR A 262 0.270 4.380 -12.625 1.00 74.32 H new ATOM 0 HB THR A 262 -0.536 5.853 -15.149 1.00 42.30 H new ATOM 0 HG1 THR A 262 -0.810 3.683 -16.054 1.00 73.41 H new ATOM 0 HG21 THR A 262 1.347 4.640 -16.162 1.00 32.21 H new ATOM 0 HG22 THR A 262 1.862 5.654 -14.793 1.00 32.21 H new ATOM 0 HG23 THR A 262 1.704 3.893 -14.586 1.00 32.21 H new ATOM 535 N ASN A 263 1.125 6.595 -11.773 1.00 64.05 N ATOM 536 CA ASN A 263 1.648 7.869 -11.264 1.00 13.33 C ATOM 537 C ASN A 263 2.522 8.570 -12.290 1.00 44.30 C ATOM 538 O ASN A 263 3.362 7.943 -12.917 1.00 65.22 O ATOM 539 CB ASN A 263 2.442 7.679 -9.970 1.00 64.05 C ATOM 540 CG ASN A 263 1.713 8.221 -8.775 1.00 24.22 C ATOM 541 OD1 ASN A 263 0.492 8.149 -8.714 1.00 45.00 O ATOM 542 ND2 ASN A 263 2.452 8.780 -7.824 1.00 14.11 N ATOM 0 H ASN A 263 1.536 5.770 -11.336 1.00 64.05 H new ATOM 0 HA ASN A 263 0.779 8.494 -11.056 1.00 13.33 H new ATOM 0 HB2 ASN A 263 2.643 6.618 -9.821 1.00 64.05 H new ATOM 0 HB3 ASN A 263 3.408 8.176 -10.061 1.00 64.05 H new ATOM 0 HD21 ASN A 263 2.005 9.174 -6.996 1.00 14.11 H new ATOM 0 HD22 ASN A 263 3.467 8.815 -7.921 1.00 14.11 H new ATOM 549 N LYS A 264 2.324 9.880 -12.430 1.00 10.44 N ATOM 550 CA LYS A 264 2.998 10.673 -13.463 1.00 43.33 C ATOM 551 C LYS A 264 4.450 11.022 -13.092 1.00 10.31 C ATOM 552 O LYS A 264 5.204 11.513 -13.931 1.00 11.22 O ATOM 553 CB LYS A 264 2.211 11.962 -13.721 1.00 11.25 C ATOM 554 CG LYS A 264 1.933 12.225 -15.197 1.00 14.42 C ATOM 555 CD LYS A 264 0.865 11.283 -15.765 1.00 32.00 C ATOM 556 CE LYS A 264 -0.555 11.678 -15.339 1.00 63.33 C ATOM 557 NZ LYS A 264 -0.972 12.996 -15.905 1.00 21.23 N ATOM 0 H LYS A 264 1.696 10.421 -11.836 1.00 10.44 H new ATOM 0 HA LYS A 264 3.032 10.061 -14.365 1.00 43.33 H new ATOM 0 HB2 LYS A 264 1.263 11.912 -13.185 1.00 11.25 H new ATOM 0 HB3 LYS A 264 2.766 12.805 -13.309 1.00 11.25 H new ATOM 0 HG2 LYS A 264 1.608 13.258 -15.325 1.00 14.42 H new ATOM 0 HG3 LYS A 264 2.856 12.108 -15.765 1.00 14.42 H new ATOM 0 HD2 LYS A 264 0.927 11.283 -16.853 1.00 32.00 H new ATOM 0 HD3 LYS A 264 1.070 10.265 -15.434 1.00 32.00 H new ATOM 0 HE2 LYS A 264 -1.256 10.908 -15.662 1.00 63.33 H new ATOM 0 HE3 LYS A 264 -0.607 11.720 -14.251 1.00 63.33 H new ATOM 0 HZ1 LYS A 264 -2.004 13.098 -15.824 1.00 21.23 H new ATOM 0 HZ2 LYS A 264 -0.506 13.763 -15.379 1.00 21.23 H new ATOM 0 HZ3 LYS A 264 -0.696 13.047 -16.907 1.00 21.23 H new ATOM 571 N LYS A 265 4.831 10.776 -11.829 1.00 60.15 N ATOM 572 CA LYS A 265 6.183 11.080 -11.356 1.00 31.35 C ATOM 573 C LYS A 265 7.211 10.063 -11.906 1.00 73.03 C ATOM 574 O LYS A 265 8.391 10.377 -12.031 1.00 3.44 O ATOM 575 CB LYS A 265 6.219 11.139 -9.805 1.00 42.44 C ATOM 576 CG LYS A 265 6.242 9.787 -9.090 1.00 72.21 C ATOM 577 CD LYS A 265 6.420 9.955 -7.590 1.00 51.55 C ATOM 578 CE LYS A 265 6.741 8.634 -6.900 1.00 44.11 C ATOM 579 NZ LYS A 265 8.094 8.117 -7.264 1.00 62.13 N ATOM 0 H LYS A 265 4.220 10.368 -11.121 1.00 60.15 H new ATOM 0 HA LYS A 265 6.463 12.062 -11.737 1.00 31.35 H new ATOM 0 HB2 LYS A 265 7.100 11.705 -9.502 1.00 42.44 H new ATOM 0 HB3 LYS A 265 5.348 11.697 -9.461 1.00 42.44 H new ATOM 0 HG2 LYS A 265 5.313 9.252 -9.290 1.00 72.21 H new ATOM 0 HG3 LYS A 265 7.053 9.177 -9.488 1.00 72.21 H new ATOM 0 HD2 LYS A 265 7.222 10.668 -7.398 1.00 51.55 H new ATOM 0 HD3 LYS A 265 5.510 10.375 -7.162 1.00 51.55 H new ATOM 0 HE2 LYS A 265 6.685 8.768 -5.820 1.00 44.11 H new ATOM 0 HE3 LYS A 265 5.987 7.894 -7.169 1.00 44.11 H new ATOM 0 HZ1 LYS A 265 8.365 7.359 -6.605 1.00 62.13 H new ATOM 0 HZ2 LYS A 265 8.073 7.741 -8.234 1.00 62.13 H new ATOM 0 HZ3 LYS A 265 8.788 8.890 -7.207 1.00 62.13 H new ATOM 593 N THR A 266 6.752 8.843 -12.204 1.00 34.03 N ATOM 594 CA THR A 266 7.626 7.786 -12.715 1.00 62.05 C ATOM 595 C THR A 266 7.111 7.200 -14.045 1.00 4.43 C ATOM 596 O THR A 266 7.900 6.768 -14.889 1.00 62.02 O ATOM 597 CB THR A 266 7.837 6.664 -11.644 1.00 44.12 C ATOM 598 OG1 THR A 266 8.475 5.514 -12.212 1.00 24.13 O ATOM 599 CG2 THR A 266 6.527 6.244 -10.975 1.00 1.31 C ATOM 0 H THR A 266 5.776 8.564 -12.099 1.00 34.03 H new ATOM 0 HA THR A 266 8.594 8.241 -12.923 1.00 62.05 H new ATOM 0 HB THR A 266 8.485 7.092 -10.880 1.00 44.12 H new ATOM 0 HG1 THR A 266 8.595 4.831 -11.520 1.00 24.13 H new ATOM 0 HG21 THR A 266 6.727 5.464 -10.241 1.00 1.31 H new ATOM 0 HG22 THR A 266 6.080 7.105 -10.477 1.00 1.31 H new ATOM 0 HG23 THR A 266 5.839 5.864 -11.730 1.00 1.31 H new ATOM 607 N GLY A 267 5.786 7.186 -14.212 1.00 53.31 N ATOM 608 CA GLY A 267 5.150 6.574 -15.375 1.00 22.41 C ATOM 609 C GLY A 267 4.950 5.064 -15.220 1.00 13.22 C ATOM 610 O GLY A 267 4.594 4.376 -16.176 1.00 41.23 O ATOM 0 H GLY A 267 5.130 7.597 -13.548 1.00 53.31 H new ATOM 0 HA2 GLY A 267 4.183 7.048 -15.545 1.00 22.41 H new ATOM 0 HA3 GLY A 267 5.759 6.766 -16.259 1.00 22.41 H new ATOM 614 N LYS A 268 5.203 4.558 -14.011 1.00 30.50 N ATOM 615 CA LYS A 268 4.952 3.164 -13.653 1.00 21.42 C ATOM 616 C LYS A 268 3.596 3.003 -12.954 1.00 64.13 C ATOM 617 O LYS A 268 3.149 3.928 -12.264 1.00 13.11 O ATOM 618 CB LYS A 268 6.058 2.661 -12.714 1.00 73.22 C ATOM 619 CG LYS A 268 7.328 2.192 -13.411 1.00 33.44 C ATOM 620 CD LYS A 268 7.148 0.810 -14.026 1.00 71.34 C ATOM 621 CE LYS A 268 8.448 0.281 -14.606 1.00 43.55 C ATOM 622 NZ LYS A 268 8.293 -1.096 -15.141 1.00 10.15 N ATOM 0 H LYS A 268 5.592 5.111 -13.247 1.00 30.50 H new ATOM 0 HA LYS A 268 4.943 2.580 -14.573 1.00 21.42 H new ATOM 0 HB2 LYS A 268 6.316 3.461 -12.020 1.00 73.22 H new ATOM 0 HB3 LYS A 268 5.663 1.838 -12.119 1.00 73.22 H new ATOM 0 HG2 LYS A 268 7.602 2.905 -14.189 1.00 33.44 H new ATOM 0 HG3 LYS A 268 8.150 2.169 -12.696 1.00 33.44 H new ATOM 0 HD2 LYS A 268 6.780 0.119 -13.268 1.00 71.34 H new ATOM 0 HD3 LYS A 268 6.392 0.856 -14.810 1.00 71.34 H new ATOM 0 HE2 LYS A 268 8.787 0.944 -15.402 1.00 43.55 H new ATOM 0 HE3 LYS A 268 9.219 0.287 -13.835 1.00 43.55 H new ATOM 0 HZ1 LYS A 268 9.201 -1.422 -15.528 1.00 10.15 H new ATOM 0 HZ2 LYS A 268 7.993 -1.734 -14.376 1.00 10.15 H new ATOM 0 HZ3 LYS A 268 7.575 -1.097 -15.894 1.00 10.15 H new ATOM 636 N PRO A 269 2.914 1.835 -13.131 1.00 30.54 N ATOM 637 CA PRO A 269 1.773 1.442 -12.287 1.00 11.13 C ATOM 638 C PRO A 269 2.226 1.139 -10.859 1.00 32.13 C ATOM 639 O PRO A 269 3.387 0.775 -10.636 1.00 1.14 O ATOM 640 CB PRO A 269 1.229 0.181 -12.965 1.00 41.13 C ATOM 641 CG PRO A 269 2.394 -0.382 -13.692 1.00 34.12 C ATOM 642 CD PRO A 269 3.179 0.811 -14.172 1.00 3.34 C ATOM 0 HA PRO A 269 1.025 2.230 -12.202 1.00 11.13 H new ATOM 0 HB2 PRO A 269 0.838 -0.526 -12.233 1.00 41.13 H new ATOM 0 HB3 PRO A 269 0.412 0.418 -13.647 1.00 41.13 H new ATOM 0 HG2 PRO A 269 2.997 -1.013 -13.039 1.00 34.12 H new ATOM 0 HG3 PRO A 269 2.073 -1.003 -14.528 1.00 34.12 H new ATOM 0 HD2 PRO A 269 4.242 0.586 -14.254 1.00 3.34 H new ATOM 0 HD3 PRO A 269 2.846 1.142 -15.156 1.00 3.34 H new ATOM 650 N MET A 270 1.325 1.303 -9.902 1.00 73.41 N ATOM 651 CA MET A 270 1.695 1.249 -8.488 1.00 63.52 C ATOM 652 C MET A 270 1.930 -0.174 -7.979 1.00 60.42 C ATOM 653 O MET A 270 0.997 -0.917 -7.705 1.00 34.30 O ATOM 654 CB MET A 270 0.597 1.907 -7.641 1.00 41.21 C ATOM 655 CG MET A 270 -0.824 1.701 -8.172 1.00 50.15 C ATOM 656 SD MET A 270 -2.071 1.476 -6.886 1.00 21.14 S ATOM 657 CE MET A 270 -1.947 -0.281 -6.562 1.00 61.12 C ATOM 0 H MET A 270 0.334 1.474 -10.074 1.00 73.41 H new ATOM 0 HA MET A 270 2.638 1.787 -8.393 1.00 63.52 H new ATOM 0 HB2 MET A 270 0.653 1.512 -6.627 1.00 41.21 H new ATOM 0 HB3 MET A 270 0.796 2.977 -7.578 1.00 41.21 H new ATOM 0 HG2 MET A 270 -1.100 2.561 -8.783 1.00 50.15 H new ATOM 0 HG3 MET A 270 -0.832 0.829 -8.826 1.00 50.15 H new ATOM 0 HE1 MET A 270 -2.610 -0.547 -5.739 1.00 61.12 H new ATOM 0 HE2 MET A 270 -2.235 -0.837 -7.454 1.00 61.12 H new ATOM 0 HE3 MET A 270 -0.920 -0.530 -6.296 1.00 61.12 H new ATOM 667 N ILE A 271 3.201 -0.529 -7.874 1.00 33.32 N ATOM 668 CA ILE A 271 3.678 -1.668 -7.094 1.00 22.13 C ATOM 669 C ILE A 271 5.012 -1.247 -6.451 1.00 71.11 C ATOM 670 O ILE A 271 5.987 -1.002 -7.173 1.00 5.35 O ATOM 671 CB ILE A 271 3.912 -2.948 -7.991 1.00 53.41 C ATOM 672 CG1 ILE A 271 2.603 -3.544 -8.566 1.00 61.42 C ATOM 673 CG2 ILE A 271 4.685 -4.044 -7.236 1.00 14.24 C ATOM 674 CD1 ILE A 271 1.638 -4.122 -7.537 1.00 14.52 C ATOM 0 H ILE A 271 3.952 -0.021 -8.341 1.00 33.32 H new ATOM 0 HA ILE A 271 2.928 -1.933 -6.349 1.00 22.13 H new ATOM 0 HB ILE A 271 4.512 -2.597 -8.831 1.00 53.41 H new ATOM 0 HG12 ILE A 271 2.085 -2.766 -9.127 1.00 61.42 H new ATOM 0 HG13 ILE A 271 2.863 -4.329 -9.276 1.00 61.42 H new ATOM 0 HG21 ILE A 271 4.824 -4.906 -7.888 1.00 14.24 H new ATOM 0 HG22 ILE A 271 5.658 -3.659 -6.931 1.00 14.24 H new ATOM 0 HG23 ILE A 271 4.121 -4.345 -6.353 1.00 14.24 H new ATOM 0 HD11 ILE A 271 0.756 -4.512 -8.044 1.00 14.52 H new ATOM 0 HD12 ILE A 271 2.128 -4.928 -6.991 1.00 14.52 H new ATOM 0 HD13 ILE A 271 1.339 -3.340 -6.839 1.00 14.52 H new ATOM 686 N ASN A 272 5.066 -1.113 -5.126 1.00 54.10 N ATOM 687 CA ASN A 272 6.351 -1.103 -4.417 1.00 1.51 C ATOM 688 C ASN A 272 6.303 -2.097 -3.281 1.00 22.13 C ATOM 689 O ASN A 272 5.550 -1.905 -2.332 1.00 51.53 O ATOM 690 CB ASN A 272 6.729 0.277 -3.868 1.00 1.12 C ATOM 691 CG ASN A 272 6.946 1.334 -4.934 1.00 71.24 C ATOM 692 OD1 ASN A 272 8.044 1.465 -5.480 1.00 21.34 O ATOM 693 ND2 ASN A 272 5.918 2.123 -5.205 1.00 40.14 N ATOM 0 H ASN A 272 4.248 -1.011 -4.526 1.00 54.10 H new ATOM 0 HA ASN A 272 7.116 -1.376 -5.144 1.00 1.51 H new ATOM 0 HB2 ASN A 272 5.943 0.614 -3.193 1.00 1.12 H new ATOM 0 HB3 ASN A 272 7.639 0.183 -3.276 1.00 1.12 H new ATOM 0 HD21 ASN A 272 6.017 2.874 -5.888 1.00 40.14 H new ATOM 0 HD22 ASN A 272 5.026 1.980 -4.730 1.00 40.14 H new ATOM 700 N LEU A 273 7.089 -3.151 -3.371 1.00 31.51 N ATOM 701 CA LEU A 273 7.084 -4.170 -2.338 1.00 62.11 C ATOM 702 C LEU A 273 8.449 -4.177 -1.635 1.00 55.14 C ATOM 703 O LEU A 273 9.462 -4.554 -2.229 1.00 31.31 O ATOM 704 CB LEU A 273 6.755 -5.527 -3.010 1.00 44.22 C ATOM 705 CG LEU A 273 6.046 -6.615 -2.165 1.00 32.13 C ATOM 706 CD1 LEU A 273 7.019 -7.330 -1.245 1.00 0.31 C ATOM 707 CD2 LEU A 273 4.891 -6.033 -1.355 1.00 11.11 C ATOM 0 H LEU A 273 7.735 -3.325 -4.141 1.00 31.51 H new ATOM 0 HA LEU A 273 6.330 -3.973 -1.576 1.00 62.11 H new ATOM 0 HB2 LEU A 273 6.131 -5.324 -3.880 1.00 44.22 H new ATOM 0 HB3 LEU A 273 7.689 -5.950 -3.379 1.00 44.22 H new ATOM 0 HG LEU A 273 5.640 -7.343 -2.868 1.00 32.13 H new ATOM 0 HD11 LEU A 273 6.486 -8.086 -0.668 1.00 0.31 H new ATOM 0 HD12 LEU A 273 7.797 -7.809 -1.840 1.00 0.31 H new ATOM 0 HD13 LEU A 273 7.474 -6.609 -0.566 1.00 0.31 H new ATOM 0 HD21 LEU A 273 4.418 -6.825 -0.775 1.00 11.11 H new ATOM 0 HD22 LEU A 273 5.270 -5.266 -0.680 1.00 11.11 H new ATOM 0 HD23 LEU A 273 4.159 -5.591 -2.031 1.00 11.11 H new ATOM 719 N TYR A 274 8.468 -3.737 -0.371 1.00 72.12 N ATOM 720 CA TYR A 274 9.708 -3.658 0.400 1.00 14.05 C ATOM 721 C TYR A 274 9.801 -4.807 1.401 1.00 50.00 C ATOM 722 O TYR A 274 9.043 -4.861 2.395 1.00 23.42 O ATOM 723 CB TYR A 274 9.814 -2.329 1.165 1.00 3.25 C ATOM 724 CG TYR A 274 9.631 -1.077 0.332 1.00 4.55 C ATOM 725 CD1 TYR A 274 10.430 -0.821 -0.777 1.00 21.55 C ATOM 726 CD2 TYR A 274 8.662 -0.141 0.672 1.00 44.52 C ATOM 727 CE1 TYR A 274 10.262 0.327 -1.524 1.00 4.15 C ATOM 728 CE2 TYR A 274 8.492 1.010 -0.069 1.00 21.10 C ATOM 729 CZ TYR A 274 9.293 1.240 -1.164 1.00 61.23 C ATOM 730 OH TYR A 274 9.127 2.391 -1.898 1.00 61.13 O ATOM 0 H TYR A 274 7.638 -3.431 0.137 1.00 72.12 H new ATOM 0 HA TYR A 274 10.528 -3.724 -0.315 1.00 14.05 H new ATOM 0 HB2 TYR A 274 9.068 -2.327 1.959 1.00 3.25 H new ATOM 0 HB3 TYR A 274 10.791 -2.284 1.646 1.00 3.25 H new ATOM 0 HD1 TYR A 274 11.193 -1.531 -1.058 1.00 21.55 H new ATOM 0 HD2 TYR A 274 8.031 -0.318 1.531 1.00 44.52 H new ATOM 0 HE1 TYR A 274 10.886 0.510 -2.386 1.00 4.15 H new ATOM 0 HE2 TYR A 274 7.734 1.727 0.209 1.00 21.10 H new ATOM 0 HH TYR A 274 8.172 2.595 -1.974 1.00 61.13 H new ATOM 740 N THR A 275 10.758 -5.703 1.132 1.00 74.42 N ATOM 741 CA THR A 275 11.044 -6.865 1.975 1.00 2.54 C ATOM 742 C THR A 275 12.551 -7.160 1.961 1.00 54.42 C ATOM 743 O THR A 275 13.124 -7.382 0.889 1.00 23.44 O ATOM 744 CB THR A 275 10.295 -8.131 1.477 1.00 32.13 C ATOM 745 OG1 THR A 275 10.449 -8.279 0.060 1.00 63.40 O ATOM 746 CG2 THR A 275 8.818 -8.089 1.819 1.00 55.41 C ATOM 0 H THR A 275 11.362 -5.639 0.312 1.00 74.42 H new ATOM 0 HA THR A 275 10.706 -6.627 2.984 1.00 2.54 H new ATOM 0 HB THR A 275 10.739 -8.985 1.988 1.00 32.13 H new ATOM 0 HG1 THR A 275 11.374 -8.074 -0.192 1.00 63.40 H new ATOM 0 HG21 THR A 275 8.334 -8.994 1.452 1.00 55.41 H new ATOM 0 HG22 THR A 275 8.697 -8.026 2.900 1.00 55.41 H new ATOM 0 HG23 THR A 275 8.361 -7.217 1.351 1.00 55.41 H new ATOM 754 N ASP A 276 13.201 -7.137 3.126 1.00 52.15 N ATOM 755 CA ASP A 276 14.629 -7.450 3.188 1.00 23.31 C ATOM 756 C ASP A 276 14.898 -8.959 3.358 1.00 72.21 C ATOM 757 O ASP A 276 14.566 -9.577 4.365 1.00 64.14 O ATOM 758 CB ASP A 276 15.364 -6.577 4.231 1.00 71.31 C ATOM 759 CG ASP A 276 14.997 -6.806 5.690 1.00 40.00 C ATOM 760 OD1 ASP A 276 13.814 -7.062 5.986 1.00 75.23 O ATOM 761 OD2 ASP A 276 15.902 -6.692 6.541 1.00 73.04 O ATOM 0 H ASP A 276 12.772 -6.910 4.023 1.00 52.15 H new ATOM 0 HA ASP A 276 15.055 -7.189 2.219 1.00 23.31 H new ATOM 0 HB2 ASP A 276 16.436 -6.742 4.119 1.00 71.31 H new ATOM 0 HB3 ASP A 276 15.176 -5.530 3.992 1.00 71.31 H new ATOM 766 N LYS A 277 15.495 -9.543 2.330 1.00 24.23 N ATOM 767 CA LYS A 277 15.861 -10.969 2.313 1.00 63.15 C ATOM 768 C LYS A 277 17.204 -11.242 3.010 1.00 33.33 C ATOM 769 O LYS A 277 17.620 -12.397 3.121 1.00 11.42 O ATOM 770 CB LYS A 277 15.817 -11.527 0.886 1.00 24.03 C ATOM 771 CG LYS A 277 14.481 -12.197 0.508 1.00 22.24 C ATOM 772 CD LYS A 277 13.255 -11.325 0.832 1.00 62.21 C ATOM 773 CE LYS A 277 12.370 -11.098 -0.384 1.00 13.50 C ATOM 774 NZ LYS A 277 11.717 -12.340 -0.871 1.00 51.42 N ATOM 0 H LYS A 277 15.745 -9.046 1.475 1.00 24.23 H new ATOM 0 HA LYS A 277 15.113 -11.505 2.898 1.00 63.15 H new ATOM 0 HB2 LYS A 277 16.014 -10.716 0.185 1.00 24.03 H new ATOM 0 HB3 LYS A 277 16.621 -12.254 0.768 1.00 24.03 H new ATOM 0 HG2 LYS A 277 14.485 -12.426 -0.558 1.00 22.24 H new ATOM 0 HG3 LYS A 277 14.395 -13.146 1.038 1.00 22.24 H new ATOM 0 HD2 LYS A 277 12.671 -11.801 1.620 1.00 62.21 H new ATOM 0 HD3 LYS A 277 13.589 -10.363 1.220 1.00 62.21 H new ATOM 0 HE2 LYS A 277 11.603 -10.365 -0.135 1.00 13.50 H new ATOM 0 HE3 LYS A 277 12.970 -10.671 -1.188 1.00 13.50 H new ATOM 0 HZ1 LYS A 277 11.128 -12.121 -1.700 1.00 51.42 H new ATOM 0 HZ2 LYS A 277 12.445 -13.034 -1.137 1.00 51.42 H new ATOM 0 HZ3 LYS A 277 11.120 -12.737 -0.118 1.00 51.42 H new ATOM 788 N ASP A 278 17.877 -10.167 3.447 1.00 41.12 N ATOM 789 CA ASP A 278 19.175 -10.248 4.144 1.00 52.43 C ATOM 790 C ASP A 278 19.014 -10.900 5.523 1.00 3.15 C ATOM 791 O ASP A 278 19.878 -11.654 5.974 1.00 64.42 O ATOM 792 CB ASP A 278 19.742 -8.834 4.329 1.00 50.34 C ATOM 793 CG ASP A 278 21.249 -8.769 4.130 1.00 41.13 C ATOM 794 OD1 ASP A 278 21.693 -8.678 2.968 1.00 50.11 O ATOM 795 OD2 ASP A 278 21.991 -8.793 5.133 1.00 12.23 O ATOM 0 H ASP A 278 17.537 -9.213 3.328 1.00 41.12 H new ATOM 0 HA ASP A 278 19.852 -10.854 3.542 1.00 52.43 H new ATOM 0 HB2 ASP A 278 19.258 -8.159 3.623 1.00 50.34 H new ATOM 0 HB3 ASP A 278 19.497 -8.478 5.330 1.00 50.34 H new ATOM 800 N THR A 279 17.883 -10.617 6.167 1.00 64.24 N ATOM 801 CA THR A 279 17.501 -11.294 7.399 1.00 34.02 C ATOM 802 C THR A 279 16.614 -12.513 7.072 1.00 63.40 C ATOM 803 O THR A 279 16.499 -13.448 7.867 1.00 24.53 O ATOM 804 CB THR A 279 16.786 -10.310 8.376 1.00 2.11 C ATOM 805 OG1 THR A 279 16.458 -10.958 9.612 1.00 64.52 O ATOM 806 CG2 THR A 279 15.518 -9.729 7.767 1.00 4.44 C ATOM 0 H THR A 279 17.212 -9.917 5.850 1.00 64.24 H new ATOM 0 HA THR A 279 18.400 -11.650 7.902 1.00 34.02 H new ATOM 0 HB THR A 279 17.486 -9.497 8.567 1.00 2.11 H new ATOM 0 HG1 THR A 279 16.012 -10.320 10.208 1.00 64.52 H new ATOM 0 HG21 THR A 279 15.051 -9.049 8.479 1.00 4.44 H new ATOM 0 HG22 THR A 279 15.768 -9.185 6.856 1.00 4.44 H new ATOM 0 HG23 THR A 279 14.826 -10.537 7.528 1.00 4.44 H new ATOM 814 N GLY A 280 15.999 -12.487 5.882 1.00 41.12 N ATOM 815 CA GLY A 280 15.204 -13.597 5.407 1.00 44.22 C ATOM 816 C GLY A 280 13.721 -13.340 5.518 1.00 74.13 C ATOM 817 O GLY A 280 12.969 -13.618 4.579 1.00 22.02 O ATOM 0 H GLY A 280 16.045 -11.698 5.237 1.00 41.12 H new ATOM 0 HA2 GLY A 280 15.457 -13.801 4.366 1.00 44.22 H new ATOM 0 HA3 GLY A 280 15.458 -14.491 5.977 1.00 44.22 H new ATOM 821 N LYS A 281 13.293 -12.814 6.667 1.00 72.34 N ATOM 822 CA LYS A 281 11.892 -12.487 6.870 1.00 32.50 C ATOM 823 C LYS A 281 11.546 -11.148 6.200 1.00 34.15 C ATOM 824 O LYS A 281 12.386 -10.250 6.151 1.00 24.51 O ATOM 825 CB LYS A 281 11.527 -12.449 8.374 1.00 40.34 C ATOM 826 CG LYS A 281 12.215 -11.355 9.182 1.00 42.32 C ATOM 827 CD LYS A 281 11.445 -11.051 10.456 1.00 32.22 C ATOM 828 CE LYS A 281 12.055 -9.883 11.212 1.00 4.13 C ATOM 829 NZ LYS A 281 11.207 -9.462 12.361 1.00 11.51 N ATOM 0 H LYS A 281 13.897 -12.609 7.463 1.00 72.34 H new ATOM 0 HA LYS A 281 11.300 -13.275 6.405 1.00 32.50 H new ATOM 0 HB2 LYS A 281 10.448 -12.323 8.466 1.00 40.34 H new ATOM 0 HB3 LYS A 281 11.774 -13.414 8.816 1.00 40.34 H new ATOM 0 HG2 LYS A 281 13.229 -11.666 9.432 1.00 42.32 H new ATOM 0 HG3 LYS A 281 12.298 -10.451 8.579 1.00 42.32 H new ATOM 0 HD2 LYS A 281 10.408 -10.824 10.210 1.00 32.22 H new ATOM 0 HD3 LYS A 281 11.435 -11.934 11.095 1.00 32.22 H new ATOM 0 HE2 LYS A 281 13.045 -10.162 11.574 1.00 4.13 H new ATOM 0 HE3 LYS A 281 12.190 -9.041 10.533 1.00 4.13 H new ATOM 0 HZ1 LYS A 281 11.658 -8.663 12.851 1.00 11.51 H new ATOM 0 HZ2 LYS A 281 10.271 -9.171 12.013 1.00 11.51 H new ATOM 0 HZ3 LYS A 281 11.099 -10.257 13.023 1.00 11.51 H new ATOM 843 N PRO A 282 10.320 -11.020 5.632 1.00 41.30 N ATOM 844 CA PRO A 282 9.831 -9.756 5.060 1.00 25.32 C ATOM 845 C PRO A 282 9.822 -8.575 6.045 1.00 11.44 C ATOM 846 O PRO A 282 9.500 -8.730 7.226 1.00 32.33 O ATOM 847 CB PRO A 282 8.397 -10.079 4.622 1.00 1.43 C ATOM 848 CG PRO A 282 8.059 -11.412 5.179 1.00 74.23 C ATOM 849 CD PRO A 282 9.349 -12.116 5.433 1.00 24.02 C ATOM 0 HA PRO A 282 10.489 -9.429 4.255 1.00 25.32 H new ATOM 0 HB2 PRO A 282 7.703 -9.322 4.987 1.00 1.43 H new ATOM 0 HB3 PRO A 282 8.319 -10.085 3.535 1.00 1.43 H new ATOM 0 HG2 PRO A 282 7.486 -11.311 6.101 1.00 74.23 H new ATOM 0 HG3 PRO A 282 7.442 -11.977 4.480 1.00 74.23 H new ATOM 0 HD2 PRO A 282 9.287 -12.759 6.311 1.00 24.02 H new ATOM 0 HD3 PRO A 282 9.630 -12.751 4.592 1.00 24.02 H new ATOM 857 N LYS A 283 10.200 -7.399 5.520 1.00 12.41 N ATOM 858 CA LYS A 283 10.186 -6.129 6.267 1.00 44.52 C ATOM 859 C LYS A 283 8.759 -5.685 6.595 1.00 63.14 C ATOM 860 O LYS A 283 8.500 -5.141 7.674 1.00 50.23 O ATOM 861 CB LYS A 283 10.886 -5.048 5.441 1.00 31.33 C ATOM 862 CG LYS A 283 12.002 -4.331 6.170 1.00 63.41 C ATOM 863 CD LYS A 283 12.896 -3.603 5.186 1.00 12.15 C ATOM 864 CE LYS A 283 14.160 -3.093 5.858 1.00 13.03 C ATOM 865 NZ LYS A 283 15.131 -2.546 4.878 1.00 64.10 N ATOM 0 H LYS A 283 10.526 -7.301 4.559 1.00 12.41 H new ATOM 0 HA LYS A 283 10.713 -6.282 7.209 1.00 44.52 H new ATOM 0 HB2 LYS A 283 11.292 -5.504 4.538 1.00 31.33 H new ATOM 0 HB3 LYS A 283 10.146 -4.314 5.123 1.00 31.33 H new ATOM 0 HG2 LYS A 283 11.582 -3.621 6.883 1.00 63.41 H new ATOM 0 HG3 LYS A 283 12.590 -5.048 6.743 1.00 63.41 H new ATOM 0 HD2 LYS A 283 13.162 -4.273 4.369 1.00 12.15 H new ATOM 0 HD3 LYS A 283 12.352 -2.766 4.748 1.00 12.15 H new ATOM 0 HE2 LYS A 283 13.899 -2.319 6.580 1.00 13.03 H new ATOM 0 HE3 LYS A 283 14.627 -3.905 6.416 1.00 13.03 H new ATOM 0 HZ1 LYS A 283 15.978 -2.210 5.379 1.00 64.10 H new ATOM 0 HZ2 LYS A 283 15.401 -3.291 4.204 1.00 64.10 H new ATOM 0 HZ3 LYS A 283 14.696 -1.754 4.363 1.00 64.10 H new ATOM 879 N GLY A 284 7.842 -5.925 5.652 1.00 33.02 N ATOM 880 CA GLY A 284 6.439 -5.668 5.890 1.00 22.41 C ATOM 881 C GLY A 284 5.971 -4.319 5.394 1.00 64.43 C ATOM 882 O GLY A 284 4.960 -3.807 5.873 1.00 40.55 O ATOM 0 H GLY A 284 8.055 -6.295 4.726 1.00 33.02 H new ATOM 0 HA2 GLY A 284 5.850 -6.447 5.406 1.00 22.41 H new ATOM 0 HA3 GLY A 284 6.243 -5.739 6.960 1.00 22.41 H new ATOM 886 N GLU A 285 6.671 -3.757 4.417 1.00 53.41 N ATOM 887 CA GLU A 285 6.356 -2.404 3.964 1.00 10.13 C ATOM 888 C GLU A 285 6.011 -2.379 2.487 1.00 3.12 C ATOM 889 O GLU A 285 6.536 -3.168 1.704 1.00 1.11 O ATOM 890 CB GLU A 285 7.513 -1.443 4.253 1.00 14.33 C ATOM 891 CG GLU A 285 7.626 -1.026 5.715 1.00 51.31 C ATOM 892 CD GLU A 285 8.780 -0.072 5.955 1.00 73.34 C ATOM 893 OE1 GLU A 285 9.926 -0.550 6.063 1.00 34.43 O ATOM 894 OE2 GLU A 285 8.544 1.152 6.034 1.00 21.34 O ATOM 0 H GLU A 285 7.447 -4.205 3.929 1.00 53.41 H new ATOM 0 HA GLU A 285 5.481 -2.072 4.523 1.00 10.13 H new ATOM 0 HB2 GLU A 285 8.447 -1.914 3.948 1.00 14.33 H new ATOM 0 HB3 GLU A 285 7.391 -0.550 3.640 1.00 14.33 H new ATOM 0 HG2 GLU A 285 6.695 -0.553 6.028 1.00 51.31 H new ATOM 0 HG3 GLU A 285 7.757 -1.913 6.334 1.00 51.31 H new ATOM 901 N ALA A 286 5.098 -1.488 2.122 1.00 3.22 N ATOM 902 CA ALA A 286 4.723 -1.289 0.733 1.00 1.21 C ATOM 903 C ALA A 286 4.258 0.136 0.504 1.00 43.11 C ATOM 904 O ALA A 286 3.773 0.793 1.425 1.00 55.32 O ATOM 905 CB ALA A 286 3.620 -2.257 0.320 1.00 3.13 C ATOM 0 H ALA A 286 4.600 -0.887 2.779 1.00 3.22 H new ATOM 0 HA ALA A 286 5.605 -1.481 0.122 1.00 1.21 H new ATOM 0 HB1 ALA A 286 3.358 -2.086 -0.724 1.00 3.13 H new ATOM 0 HB2 ALA A 286 3.970 -3.282 0.444 1.00 3.13 H new ATOM 0 HB3 ALA A 286 2.742 -2.096 0.945 1.00 3.13 H new ATOM 911 N THR A 287 4.422 0.615 -0.723 1.00 74.50 N ATOM 912 CA THR A 287 3.760 1.835 -1.156 1.00 30.21 C ATOM 913 C THR A 287 2.989 1.583 -2.439 1.00 41.45 C ATOM 914 O THR A 287 3.496 0.933 -3.368 1.00 52.24 O ATOM 915 CB THR A 287 4.734 3.015 -1.385 1.00 72.40 C ATOM 916 OG1 THR A 287 6.010 2.551 -1.816 1.00 22.03 O ATOM 917 CG2 THR A 287 4.894 3.873 -0.149 1.00 21.32 C ATOM 0 H THR A 287 5.008 0.176 -1.434 1.00 74.50 H new ATOM 0 HA THR A 287 3.088 2.117 -0.346 1.00 30.21 H new ATOM 0 HB THR A 287 4.294 3.632 -2.169 1.00 72.40 H new ATOM 0 HG1 THR A 287 6.447 2.068 -1.084 1.00 22.03 H new ATOM 0 HG21 THR A 287 5.587 4.688 -0.359 1.00 21.32 H new ATOM 0 HG22 THR A 287 3.926 4.284 0.136 1.00 21.32 H new ATOM 0 HG23 THR A 287 5.285 3.266 0.667 1.00 21.32 H new ATOM 925 N VAL A 288 1.756 2.088 -2.485 1.00 41.23 N ATOM 926 CA VAL A 288 0.940 2.049 -3.700 1.00 65.31 C ATOM 927 C VAL A 288 0.293 3.441 -3.881 1.00 41.14 C ATOM 928 O VAL A 288 0.032 4.136 -2.899 1.00 51.42 O ATOM 929 CB VAL A 288 -0.135 0.887 -3.745 1.00 72.41 C ATOM 930 CG1 VAL A 288 0.425 -0.479 -3.304 1.00 72.12 C ATOM 931 CG2 VAL A 288 -1.392 1.205 -2.947 1.00 73.02 C ATOM 0 H VAL A 288 1.297 2.532 -1.689 1.00 41.23 H new ATOM 0 HA VAL A 288 1.599 1.813 -4.535 1.00 65.31 H new ATOM 0 HB VAL A 288 -0.407 0.817 -4.798 1.00 72.41 H new ATOM 0 HG11 VAL A 288 -0.363 -1.230 -3.358 1.00 72.12 H new ATOM 0 HG12 VAL A 288 1.245 -0.766 -3.962 1.00 72.12 H new ATOM 0 HG13 VAL A 288 0.790 -0.409 -2.279 1.00 72.12 H new ATOM 0 HG21 VAL A 288 -2.089 0.370 -3.018 1.00 73.02 H new ATOM 0 HG22 VAL A 288 -1.128 1.370 -1.902 1.00 73.02 H new ATOM 0 HG23 VAL A 288 -1.860 2.103 -3.349 1.00 73.02 H new ATOM 941 N SER A 289 0.099 3.874 -5.118 1.00 51.41 N ATOM 942 CA SER A 289 -0.299 5.253 -5.405 1.00 35.14 C ATOM 943 C SER A 289 -1.708 5.345 -5.999 1.00 55.13 C ATOM 944 O SER A 289 -2.046 4.628 -6.940 1.00 62.52 O ATOM 945 CB SER A 289 0.709 5.880 -6.359 1.00 51.42 C ATOM 946 OG SER A 289 2.015 5.900 -5.801 1.00 42.11 O ATOM 0 H SER A 289 0.210 3.290 -5.947 1.00 51.41 H new ATOM 0 HA SER A 289 -0.315 5.796 -4.460 1.00 35.14 H new ATOM 0 HB2 SER A 289 0.721 5.321 -7.295 1.00 51.42 H new ATOM 0 HB3 SER A 289 0.400 6.897 -6.599 1.00 51.42 H new ATOM 0 HG SER A 289 2.637 6.307 -6.439 1.00 42.11 H new ATOM 952 N PHE A 290 -2.504 6.274 -5.474 1.00 75.21 N ATOM 953 CA PHE A 290 -3.922 6.360 -5.814 1.00 33.23 C ATOM 954 C PHE A 290 -4.216 7.453 -6.840 1.00 11.02 C ATOM 955 O PHE A 290 -3.366 8.295 -7.127 1.00 71.02 O ATOM 956 CB PHE A 290 -4.754 6.564 -4.544 1.00 62.31 C ATOM 957 CG PHE A 290 -5.832 5.531 -4.406 1.00 12.40 C ATOM 958 CD1 PHE A 290 -5.513 4.182 -4.449 1.00 30.32 C ATOM 959 CD2 PHE A 290 -7.161 5.899 -4.267 1.00 32.41 C ATOM 960 CE1 PHE A 290 -6.493 3.220 -4.353 1.00 33.12 C ATOM 961 CE2 PHE A 290 -8.145 4.938 -4.173 1.00 51.24 C ATOM 962 CZ PHE A 290 -7.809 3.597 -4.216 1.00 54.44 C ATOM 0 H PHE A 290 -2.189 6.980 -4.809 1.00 75.21 H new ATOM 0 HA PHE A 290 -4.203 5.416 -6.280 1.00 33.23 H new ATOM 0 HB2 PHE A 290 -4.101 6.525 -3.672 1.00 62.31 H new ATOM 0 HB3 PHE A 290 -5.203 7.557 -4.561 1.00 62.31 H new ATOM 0 HD1 PHE A 290 -4.481 3.882 -4.559 1.00 30.32 H new ATOM 0 HD2 PHE A 290 -7.427 6.945 -4.232 1.00 32.41 H new ATOM 0 HE1 PHE A 290 -6.230 2.173 -4.385 1.00 33.12 H new ATOM 0 HE2 PHE A 290 -9.179 5.232 -4.066 1.00 51.24 H new ATOM 0 HZ PHE A 290 -8.581 2.845 -4.142 1.00 54.44 H new ATOM 972 N ASP A 291 -5.422 7.385 -7.421 1.00 31.23 N ATOM 973 CA ASP A 291 -5.879 8.335 -8.448 1.00 64.23 C ATOM 974 C ASP A 291 -6.134 9.731 -7.865 1.00 50.43 C ATOM 975 O ASP A 291 -5.649 10.730 -8.402 1.00 23.21 O ATOM 976 CB ASP A 291 -7.158 7.789 -9.117 1.00 31.13 C ATOM 977 CG ASP A 291 -7.689 8.674 -10.240 1.00 1.22 C ATOM 978 OD1 ASP A 291 -7.150 8.599 -11.365 1.00 62.32 O ATOM 979 OD2 ASP A 291 -8.648 9.435 -9.998 1.00 61.33 O ATOM 0 H ASP A 291 -6.111 6.668 -7.192 1.00 31.23 H new ATOM 0 HA ASP A 291 -5.089 8.438 -9.192 1.00 64.23 H new ATOM 0 HB2 ASP A 291 -6.953 6.795 -9.516 1.00 31.13 H new ATOM 0 HB3 ASP A 291 -7.933 7.675 -8.359 1.00 31.13 H new ATOM 984 N ASP A 292 -6.859 9.792 -6.748 1.00 2.51 N ATOM 985 CA ASP A 292 -7.218 11.066 -6.155 1.00 71.14 C ATOM 986 C ASP A 292 -6.597 11.168 -4.752 1.00 21.32 C ATOM 987 O ASP A 292 -6.647 10.204 -3.981 1.00 35.45 O ATOM 988 CB ASP A 292 -8.758 11.177 -6.079 1.00 71.23 C ATOM 989 CG ASP A 292 -9.302 12.581 -6.296 1.00 32.31 C ATOM 990 OD1 ASP A 292 -8.637 13.395 -6.971 1.00 41.31 O ATOM 991 OD2 ASP A 292 -10.409 12.871 -5.791 1.00 12.13 O ATOM 0 H ASP A 292 -7.204 8.976 -6.243 1.00 2.51 H new ATOM 0 HA ASP A 292 -6.837 11.884 -6.766 1.00 71.14 H new ATOM 0 HB2 ASP A 292 -9.194 10.513 -6.825 1.00 71.23 H new ATOM 0 HB3 ASP A 292 -9.087 10.820 -5.103 1.00 71.23 H new ATOM 996 N PRO A 293 -5.998 12.343 -4.402 1.00 13.24 N ATOM 997 CA PRO A 293 -5.441 12.600 -3.058 1.00 24.33 C ATOM 998 C PRO A 293 -6.442 12.574 -1.848 1.00 22.03 C ATOM 999 O PRO A 293 -6.040 12.082 -0.793 1.00 1.21 O ATOM 1000 CB PRO A 293 -4.740 13.961 -3.167 1.00 2.34 C ATOM 1001 CG PRO A 293 -5.108 14.551 -4.489 1.00 11.21 C ATOM 1002 CD PRO A 293 -5.759 13.480 -5.325 1.00 54.15 C ATOM 0 HA PRO A 293 -4.778 11.772 -2.808 1.00 24.33 H new ATOM 0 HB2 PRO A 293 -5.050 14.618 -2.354 1.00 2.34 H new ATOM 0 HB3 PRO A 293 -3.659 13.843 -3.087 1.00 2.34 H new ATOM 0 HG2 PRO A 293 -5.789 15.391 -4.353 1.00 11.21 H new ATOM 0 HG3 PRO A 293 -4.221 14.937 -4.992 1.00 11.21 H new ATOM 0 HD2 PRO A 293 -6.694 13.836 -5.759 1.00 54.15 H new ATOM 0 HD3 PRO A 293 -5.115 13.184 -6.153 1.00 54.15 H new ATOM 1010 N PRO A 294 -7.734 13.090 -1.910 1.00 43.41 N ATOM 1011 CA PRO A 294 -8.611 13.112 -0.726 1.00 0.43 C ATOM 1012 C PRO A 294 -9.123 11.706 -0.342 1.00 11.42 C ATOM 1013 O PRO A 294 -9.386 11.430 0.833 1.00 13.14 O ATOM 1014 CB PRO A 294 -9.743 14.059 -1.136 1.00 2.14 C ATOM 1015 CG PRO A 294 -9.844 13.936 -2.601 1.00 10.31 C ATOM 1016 CD PRO A 294 -8.461 13.612 -3.096 1.00 51.42 C ATOM 0 HA PRO A 294 -8.092 13.447 0.172 1.00 0.43 H new ATOM 0 HB2 PRO A 294 -10.680 13.783 -0.653 1.00 2.14 H new ATOM 0 HB3 PRO A 294 -9.523 15.085 -0.842 1.00 2.14 H new ATOM 0 HG2 PRO A 294 -10.549 13.152 -2.877 1.00 10.31 H new ATOM 0 HG3 PRO A 294 -10.208 14.863 -3.044 1.00 10.31 H new ATOM 0 HD2 PRO A 294 -8.492 12.872 -3.896 1.00 51.42 H new ATOM 0 HD3 PRO A 294 -7.970 14.497 -3.500 1.00 51.42 H new ATOM 1024 N SER A 295 -9.232 10.836 -1.357 1.00 2.14 N ATOM 1025 CA SER A 295 -9.569 9.416 -1.197 1.00 50.22 C ATOM 1026 C SER A 295 -8.517 8.666 -0.362 1.00 4.24 C ATOM 1027 O SER A 295 -8.844 7.683 0.291 1.00 55.40 O ATOM 1028 CB SER A 295 -9.700 8.779 -2.580 1.00 65.32 C ATOM 1029 OG SER A 295 -10.702 9.438 -3.337 1.00 71.52 O ATOM 0 H SER A 295 -9.085 11.106 -2.330 1.00 2.14 H new ATOM 0 HA SER A 295 -10.514 9.344 -0.659 1.00 50.22 H new ATOM 0 HB2 SER A 295 -8.746 8.833 -3.104 1.00 65.32 H new ATOM 0 HB3 SER A 295 -9.948 7.723 -2.478 1.00 65.32 H new ATOM 0 HG SER A 295 -10.773 9.020 -4.220 1.00 71.52 H new ATOM 1035 N ALA A 296 -7.269 9.151 -0.386 1.00 71.45 N ATOM 1036 CA ALA A 296 -6.193 8.589 0.426 1.00 43.40 C ATOM 1037 C ALA A 296 -6.404 8.871 1.926 1.00 13.30 C ATOM 1038 O ALA A 296 -6.174 7.990 2.751 1.00 51.54 O ATOM 1039 CB ALA A 296 -4.854 9.138 -0.058 1.00 61.34 C ATOM 0 H ALA A 296 -6.982 9.939 -0.966 1.00 71.45 H new ATOM 0 HA ALA A 296 -6.197 7.505 0.309 1.00 43.40 H new ATOM 0 HB1 ALA A 296 -4.049 8.720 0.547 1.00 61.34 H new ATOM 0 HB2 ALA A 296 -4.704 8.863 -1.102 1.00 61.34 H new ATOM 0 HB3 ALA A 296 -4.851 10.224 0.035 1.00 61.34 H new ATOM 1045 N LYS A 297 -6.879 10.083 2.267 1.00 24.43 N ATOM 1046 CA LYS A 297 -7.204 10.435 3.662 1.00 73.12 C ATOM 1047 C LYS A 297 -8.395 9.617 4.153 1.00 41.13 C ATOM 1048 O LYS A 297 -8.418 9.158 5.309 1.00 23.31 O ATOM 1049 CB LYS A 297 -7.498 11.948 3.801 1.00 71.13 C ATOM 1050 CG LYS A 297 -7.748 12.432 5.245 1.00 33.30 C ATOM 1051 CD LYS A 297 -9.250 12.465 5.607 1.00 45.03 C ATOM 1052 CE LYS A 297 -9.537 11.855 6.983 1.00 61.13 C ATOM 1053 NZ LYS A 297 -8.942 12.624 8.100 1.00 50.23 N ATOM 0 H LYS A 297 -7.046 10.834 1.597 1.00 24.43 H new ATOM 0 HA LYS A 297 -6.337 10.200 4.279 1.00 73.12 H new ATOM 0 HB2 LYS A 297 -6.658 12.506 3.387 1.00 71.13 H new ATOM 0 HB3 LYS A 297 -8.371 12.191 3.196 1.00 71.13 H new ATOM 0 HG2 LYS A 297 -7.224 11.776 5.940 1.00 33.30 H new ATOM 0 HG3 LYS A 297 -7.326 13.429 5.369 1.00 33.30 H new ATOM 0 HD2 LYS A 297 -9.602 13.497 5.590 1.00 45.03 H new ATOM 0 HD3 LYS A 297 -9.815 11.923 4.848 1.00 45.03 H new ATOM 0 HE2 LYS A 297 -10.616 11.793 7.128 1.00 61.13 H new ATOM 0 HE3 LYS A 297 -9.153 10.835 7.008 1.00 61.13 H new ATOM 0 HZ1 LYS A 297 -9.172 12.160 9.002 1.00 50.23 H new ATOM 0 HZ2 LYS A 297 -7.909 12.662 7.984 1.00 50.23 H new ATOM 0 HZ3 LYS A 297 -9.326 13.590 8.100 1.00 50.23 H new ATOM 1067 N ALA A 298 -9.385 9.458 3.280 1.00 2.13 N ATOM 1068 CA ALA A 298 -10.587 8.704 3.592 1.00 24.23 C ATOM 1069 C ALA A 298 -10.272 7.223 3.830 1.00 2.44 C ATOM 1070 O ALA A 298 -10.890 6.585 4.682 1.00 54.51 O ATOM 1071 CB ALA A 298 -11.608 8.889 2.487 1.00 15.41 C ATOM 0 H ALA A 298 -9.373 9.849 2.338 1.00 2.13 H new ATOM 0 HA ALA A 298 -11.010 9.087 4.521 1.00 24.23 H new ATOM 0 HB1 ALA A 298 -12.508 8.322 2.725 1.00 15.41 H new ATOM 0 HB2 ALA A 298 -11.858 9.946 2.396 1.00 15.41 H new ATOM 0 HB3 ALA A 298 -11.193 8.532 1.544 1.00 15.41 H new ATOM 1077 N ALA A 299 -9.274 6.704 3.102 1.00 60.22 N ATOM 1078 CA ALA A 299 -8.750 5.359 3.323 1.00 44.45 C ATOM 1079 C ALA A 299 -8.047 5.240 4.679 1.00 14.34 C ATOM 1080 O ALA A 299 -8.060 4.183 5.285 1.00 12.14 O ATOM 1081 CB ALA A 299 -7.792 4.980 2.203 1.00 5.10 C ATOM 0 H ALA A 299 -8.811 7.208 2.346 1.00 60.22 H new ATOM 0 HA ALA A 299 -9.595 4.671 3.326 1.00 44.45 H new ATOM 0 HB1 ALA A 299 -7.407 3.975 2.378 1.00 5.10 H new ATOM 0 HB2 ALA A 299 -8.319 5.006 1.249 1.00 5.10 H new ATOM 0 HB3 ALA A 299 -6.963 5.687 2.179 1.00 5.10 H new ATOM 1087 N ILE A 300 -7.440 6.326 5.158 1.00 72.32 N ATOM 1088 CA ILE A 300 -6.852 6.337 6.500 1.00 12.31 C ATOM 1089 C ILE A 300 -7.956 6.277 7.587 1.00 3.14 C ATOM 1090 O ILE A 300 -7.736 5.731 8.672 1.00 40.02 O ATOM 1091 CB ILE A 300 -5.888 7.551 6.709 1.00 11.32 C ATOM 1092 CG1 ILE A 300 -4.830 7.588 5.591 1.00 14.42 C ATOM 1093 CG2 ILE A 300 -5.176 7.461 8.064 1.00 1.33 C ATOM 1094 CD1 ILE A 300 -3.976 8.839 5.578 1.00 3.14 C ATOM 0 H ILE A 300 -7.342 7.202 4.644 1.00 72.32 H new ATOM 0 HA ILE A 300 -6.241 5.440 6.600 1.00 12.31 H new ATOM 0 HB ILE A 300 -6.488 8.460 6.682 1.00 11.32 H new ATOM 0 HG12 ILE A 300 -4.179 6.720 5.695 1.00 14.42 H new ATOM 0 HG13 ILE A 300 -5.333 7.496 4.628 1.00 14.42 H new ATOM 0 HG21 ILE A 300 -4.512 8.317 8.184 1.00 1.33 H new ATOM 0 HG22 ILE A 300 -5.916 7.461 8.864 1.00 1.33 H new ATOM 0 HG23 ILE A 300 -4.593 6.541 8.108 1.00 1.33 H new ATOM 0 HD11 ILE A 300 -3.258 8.781 4.759 1.00 3.14 H new ATOM 0 HD12 ILE A 300 -4.613 9.713 5.441 1.00 3.14 H new ATOM 0 HD13 ILE A 300 -3.441 8.924 6.524 1.00 3.14 H new ATOM 1106 N ASP A 301 -9.138 6.839 7.313 1.00 25.10 N ATOM 1107 CA ASP A 301 -10.206 6.817 8.315 1.00 43.20 C ATOM 1108 C ASP A 301 -10.952 5.459 8.390 1.00 21.30 C ATOM 1109 O ASP A 301 -10.958 4.826 9.448 1.00 71.21 O ATOM 1110 CB ASP A 301 -11.195 7.957 8.025 1.00 20.20 C ATOM 1111 CG ASP A 301 -12.214 8.181 9.135 1.00 30.51 C ATOM 1112 OD1 ASP A 301 -11.863 8.843 10.140 1.00 24.41 O ATOM 1113 OD2 ASP A 301 -13.366 7.721 9.002 1.00 32.21 O ATOM 0 H ASP A 301 -9.375 7.301 6.435 1.00 25.10 H new ATOM 0 HA ASP A 301 -9.739 6.957 9.290 1.00 43.20 H new ATOM 0 HB2 ASP A 301 -10.636 8.879 7.865 1.00 20.20 H new ATOM 0 HB3 ASP A 301 -11.724 7.740 7.097 1.00 20.20 H new ATOM 1118 N TRP A 302 -11.578 5.006 7.287 1.00 13.23 N ATOM 1119 CA TRP A 302 -12.320 3.723 7.300 1.00 40.44 C ATOM 1120 C TRP A 302 -11.528 2.465 6.890 1.00 14.33 C ATOM 1121 O TRP A 302 -11.805 1.381 7.412 1.00 15.54 O ATOM 1122 CB TRP A 302 -13.692 3.781 6.588 1.00 72.23 C ATOM 1123 CG TRP A 302 -13.829 4.752 5.450 1.00 32.13 C ATOM 1124 CD1 TRP A 302 -14.426 5.976 5.505 1.00 23.52 C ATOM 1125 CD2 TRP A 302 -13.391 4.577 4.098 1.00 14.01 C ATOM 1126 NE1 TRP A 302 -14.398 6.572 4.272 1.00 54.10 N ATOM 1127 CE2 TRP A 302 -13.761 5.734 3.390 1.00 25.12 C ATOM 1128 CE3 TRP A 302 -12.720 3.559 3.420 1.00 42.21 C ATOM 1129 CZ2 TRP A 302 -13.481 5.903 2.042 1.00 60.32 C ATOM 1130 CZ3 TRP A 302 -12.439 3.729 2.083 1.00 11.14 C ATOM 1131 CH2 TRP A 302 -12.820 4.892 1.406 1.00 0.13 C ATOM 0 H TRP A 302 -11.588 5.495 6.392 1.00 13.23 H new ATOM 0 HA TRP A 302 -12.505 3.596 8.367 1.00 40.44 H new ATOM 0 HB2 TRP A 302 -13.921 2.784 6.212 1.00 72.23 H new ATOM 0 HB3 TRP A 302 -14.450 4.023 7.333 1.00 72.23 H new ATOM 0 HD1 TRP A 302 -14.859 6.413 6.393 1.00 23.52 H new ATOM 0 HE1 TRP A 302 -14.786 7.488 4.046 1.00 54.10 H new ATOM 0 HE3 TRP A 302 -12.427 2.655 3.934 1.00 42.21 H new ATOM 0 HZ2 TRP A 302 -13.774 6.799 1.516 1.00 60.32 H new ATOM 0 HZ3 TRP A 302 -11.915 2.951 1.548 1.00 11.14 H new ATOM 0 HH2 TRP A 302 -12.586 4.992 0.356 1.00 0.13 H new ATOM 1142 N PHE A 303 -10.579 2.591 5.945 1.00 42.53 N ATOM 1143 CA PHE A 303 -9.929 1.414 5.327 1.00 54.13 C ATOM 1144 C PHE A 303 -8.755 0.936 6.200 1.00 34.32 C ATOM 1145 O PHE A 303 -8.344 -0.224 6.143 1.00 31.14 O ATOM 1146 CB PHE A 303 -9.481 1.800 3.900 1.00 32.35 C ATOM 1147 CG PHE A 303 -9.055 0.698 2.961 1.00 4.24 C ATOM 1148 CD1 PHE A 303 -9.964 -0.226 2.465 1.00 61.44 C ATOM 1149 CD2 PHE A 303 -7.745 0.637 2.518 1.00 24.52 C ATOM 1150 CE1 PHE A 303 -9.568 -1.183 1.542 1.00 24.43 C ATOM 1151 CE2 PHE A 303 -7.349 -0.319 1.613 1.00 42.30 C ATOM 1152 CZ PHE A 303 -8.255 -1.227 1.119 1.00 54.50 C ATOM 0 H PHE A 303 -10.245 3.488 5.592 1.00 42.53 H new ATOM 0 HA PHE A 303 -10.626 0.579 5.258 1.00 54.13 H new ATOM 0 HB2 PHE A 303 -10.302 2.340 3.428 1.00 32.35 H new ATOM 0 HB3 PHE A 303 -8.650 2.500 3.990 1.00 32.35 H new ATOM 0 HD1 PHE A 303 -10.990 -0.200 2.801 1.00 61.44 H new ATOM 0 HD2 PHE A 303 -7.024 1.350 2.889 1.00 24.52 H new ATOM 0 HE1 PHE A 303 -10.285 -1.892 1.155 1.00 24.43 H new ATOM 0 HE2 PHE A 303 -6.320 -0.357 1.288 1.00 42.30 H new ATOM 0 HZ PHE A 303 -7.941 -1.972 0.403 1.00 54.50 H new ATOM 1162 N ASP A 304 -8.249 1.858 7.017 1.00 60.22 N ATOM 1163 CA ASP A 304 -7.257 1.575 8.049 1.00 61.14 C ATOM 1164 C ASP A 304 -7.970 1.052 9.319 1.00 15.34 C ATOM 1165 O ASP A 304 -9.191 0.865 9.324 1.00 60.14 O ATOM 1166 CB ASP A 304 -6.534 2.881 8.396 1.00 11.44 C ATOM 1167 CG ASP A 304 -5.141 2.693 8.981 1.00 12.11 C ATOM 1168 OD1 ASP A 304 -4.626 1.563 8.940 1.00 34.43 O ATOM 1169 OD2 ASP A 304 -4.557 3.683 9.461 1.00 61.41 O ATOM 0 H ASP A 304 -8.523 2.840 6.978 1.00 60.22 H new ATOM 0 HA ASP A 304 -6.550 0.827 7.690 1.00 61.14 H new ATOM 0 HB2 ASP A 304 -6.457 3.490 7.495 1.00 11.44 H new ATOM 0 HB3 ASP A 304 -7.141 3.440 9.108 1.00 11.44 H new ATOM 1174 N GLY A 305 -7.207 0.822 10.391 1.00 45.24 N ATOM 1175 CA GLY A 305 -7.791 0.560 11.703 1.00 24.44 C ATOM 1176 C GLY A 305 -8.178 -0.892 11.932 1.00 51.31 C ATOM 1177 O GLY A 305 -8.853 -1.215 12.917 1.00 64.52 O ATOM 0 H GLY A 305 -6.187 0.813 10.373 1.00 45.24 H new ATOM 0 HA2 GLY A 305 -7.079 0.861 12.472 1.00 24.44 H new ATOM 0 HA3 GLY A 305 -8.676 1.184 11.826 1.00 24.44 H new ATOM 1181 N LYS A 306 -7.767 -1.767 11.026 1.00 1.15 N ATOM 1182 CA LYS A 306 -8.074 -3.176 11.122 1.00 63.32 C ATOM 1183 C LYS A 306 -6.779 -3.979 11.020 1.00 0.31 C ATOM 1184 O LYS A 306 -5.691 -3.446 11.267 1.00 24.30 O ATOM 1185 CB LYS A 306 -9.058 -3.562 10.004 1.00 13.33 C ATOM 1186 CG LYS A 306 -10.212 -4.438 10.483 1.00 62.10 C ATOM 1187 CD LYS A 306 -11.256 -3.653 11.265 1.00 54.34 C ATOM 1188 CE LYS A 306 -12.374 -3.170 10.356 1.00 30.21 C ATOM 1189 NZ LYS A 306 -13.181 -4.297 9.811 1.00 31.31 N ATOM 0 H LYS A 306 -7.213 -1.515 10.207 1.00 1.15 H new ATOM 0 HA LYS A 306 -8.543 -3.397 12.081 1.00 63.32 H new ATOM 0 HB2 LYS A 306 -9.463 -2.654 9.558 1.00 13.33 H new ATOM 0 HB3 LYS A 306 -8.515 -4.088 9.219 1.00 13.33 H new ATOM 0 HG2 LYS A 306 -10.687 -4.910 9.623 1.00 62.10 H new ATOM 0 HG3 LYS A 306 -9.820 -5.239 11.110 1.00 62.10 H new ATOM 0 HD2 LYS A 306 -11.671 -4.280 12.054 1.00 54.34 H new ATOM 0 HD3 LYS A 306 -10.784 -2.799 11.751 1.00 54.34 H new ATOM 0 HE2 LYS A 306 -13.025 -2.494 10.911 1.00 30.21 H new ATOM 0 HE3 LYS A 306 -11.948 -2.598 9.532 1.00 30.21 H new ATOM 0 HZ1 LYS A 306 -14.139 -3.960 9.584 1.00 31.31 H new ATOM 0 HZ2 LYS A 306 -12.729 -4.662 8.948 1.00 31.31 H new ATOM 0 HZ3 LYS A 306 -13.240 -5.056 10.519 1.00 31.31 H new ATOM 1203 N GLU A 307 -6.895 -5.258 10.702 1.00 11.53 N ATOM 1204 CA GLU A 307 -5.733 -6.087 10.465 1.00 51.33 C ATOM 1205 C GLU A 307 -5.802 -6.768 9.093 1.00 43.15 C ATOM 1206 O GLU A 307 -6.874 -7.124 8.600 1.00 21.11 O ATOM 1207 CB GLU A 307 -5.519 -7.123 11.599 1.00 74.34 C ATOM 1208 CG GLU A 307 -6.685 -8.067 11.902 1.00 41.24 C ATOM 1209 CD GLU A 307 -7.713 -7.480 12.857 1.00 13.15 C ATOM 1210 OE1 GLU A 307 -7.518 -7.594 14.081 1.00 4.32 O ATOM 1211 OE2 GLU A 307 -8.726 -6.930 12.379 1.00 63.24 O ATOM 0 H GLU A 307 -7.787 -5.743 10.603 1.00 11.53 H new ATOM 0 HA GLU A 307 -4.865 -5.428 10.465 1.00 51.33 H new ATOM 0 HB2 GLU A 307 -4.649 -7.729 11.346 1.00 74.34 H new ATOM 0 HB3 GLU A 307 -5.275 -6.581 12.513 1.00 74.34 H new ATOM 0 HG2 GLU A 307 -7.179 -8.331 10.967 1.00 41.24 H new ATOM 0 HG3 GLU A 307 -6.292 -8.991 12.327 1.00 41.24 H new ATOM 1218 N PHE A 308 -4.631 -6.934 8.493 1.00 3.44 N ATOM 1219 CA PHE A 308 -4.474 -7.600 7.208 1.00 54.04 C ATOM 1220 C PHE A 308 -3.710 -8.901 7.448 1.00 73.31 C ATOM 1221 O PHE A 308 -2.548 -8.873 7.878 1.00 23.32 O ATOM 1222 CB PHE A 308 -3.726 -6.664 6.221 1.00 62.22 C ATOM 1223 CG PHE A 308 -3.298 -7.276 4.884 1.00 10.23 C ATOM 1224 CD1 PHE A 308 -2.064 -7.905 4.762 1.00 10.40 C ATOM 1225 CD2 PHE A 308 -4.104 -7.191 3.749 1.00 4.22 C ATOM 1226 CE1 PHE A 308 -1.644 -8.431 3.562 1.00 40.21 C ATOM 1227 CE2 PHE A 308 -3.679 -7.727 2.535 1.00 21.33 C ATOM 1228 CZ PHE A 308 -2.444 -8.346 2.446 1.00 23.34 C ATOM 0 H PHE A 308 -3.751 -6.605 8.891 1.00 3.44 H new ATOM 0 HA PHE A 308 -5.441 -7.831 6.761 1.00 54.04 H new ATOM 0 HB2 PHE A 308 -4.366 -5.807 6.013 1.00 62.22 H new ATOM 0 HB3 PHE A 308 -2.836 -6.283 6.722 1.00 62.22 H new ATOM 0 HD1 PHE A 308 -1.422 -7.982 5.627 1.00 10.40 H new ATOM 0 HD2 PHE A 308 -5.067 -6.705 3.812 1.00 4.22 H new ATOM 0 HE1 PHE A 308 -0.680 -8.914 3.496 1.00 40.21 H new ATOM 0 HE2 PHE A 308 -4.313 -7.659 1.663 1.00 21.33 H new ATOM 0 HZ PHE A 308 -2.110 -8.760 1.506 1.00 23.34 H new ATOM 1238 N HIS A 309 -4.408 -10.032 7.208 1.00 21.53 N ATOM 1239 CA HIS A 309 -3.884 -11.410 7.413 1.00 54.45 C ATOM 1240 C HIS A 309 -3.540 -11.673 8.895 1.00 1.45 C ATOM 1241 O HIS A 309 -2.678 -12.501 9.205 1.00 21.15 O ATOM 1242 CB HIS A 309 -2.631 -11.692 6.537 1.00 0.55 C ATOM 1243 CG HIS A 309 -2.867 -11.773 5.051 1.00 23.44 C ATOM 1244 ND1 HIS A 309 -1.922 -12.244 4.175 1.00 62.54 N ATOM 1245 CD2 HIS A 309 -3.916 -11.400 4.285 1.00 40.43 C ATOM 1246 CE1 HIS A 309 -2.380 -12.155 2.942 1.00 2.21 C ATOM 1247 NE2 HIS A 309 -3.593 -11.651 2.982 1.00 51.14 N ATOM 0 H HIS A 309 -5.367 -10.019 6.861 1.00 21.53 H new ATOM 0 HA HIS A 309 -4.682 -12.087 7.108 1.00 54.45 H new ATOM 0 HB2 HIS A 309 -1.897 -10.909 6.726 1.00 0.55 H new ATOM 0 HB3 HIS A 309 -2.187 -12.631 6.866 1.00 0.55 H new ATOM 0 HD1 HIS A 309 -1.006 -12.607 4.437 1.00 62.54 H new ATOM 0 HD2 HIS A 309 -4.845 -10.978 4.640 1.00 40.43 H new ATOM 0 HE1 HIS A 309 -1.848 -12.447 2.049 1.00 2.21 H new ATOM 1256 N GLY A 310 -4.244 -10.983 9.804 1.00 14.22 N ATOM 1257 CA GLY A 310 -4.002 -11.140 11.233 1.00 70.41 C ATOM 1258 C GLY A 310 -2.933 -10.198 11.793 1.00 40.51 C ATOM 1259 O GLY A 310 -2.655 -10.221 12.995 1.00 44.14 O ATOM 0 H GLY A 310 -4.980 -10.316 9.570 1.00 14.22 H new ATOM 0 HA2 GLY A 310 -4.936 -10.972 11.769 1.00 70.41 H new ATOM 0 HA3 GLY A 310 -3.702 -12.170 11.429 1.00 70.41 H new ATOM 1263 N ASN A 311 -2.316 -9.388 10.931 1.00 11.11 N ATOM 1264 CA ASN A 311 -1.267 -8.454 11.354 1.00 4.34 C ATOM 1265 C ASN A 311 -1.782 -7.027 11.249 1.00 55.54 C ATOM 1266 O ASN A 311 -2.484 -6.706 10.299 1.00 42.11 O ATOM 1267 CB ASN A 311 -0.005 -8.595 10.486 1.00 32.13 C ATOM 1268 CG ASN A 311 0.495 -10.025 10.374 1.00 23.24 C ATOM 1269 OD1 ASN A 311 1.201 -10.519 11.248 1.00 42.11 O ATOM 1270 ND2 ASN A 311 0.157 -10.684 9.275 1.00 44.31 N ATOM 0 H ASN A 311 -2.524 -9.359 9.933 1.00 11.11 H new ATOM 0 HA ASN A 311 -1.006 -8.689 12.386 1.00 4.34 H new ATOM 0 HB2 ASN A 311 -0.216 -8.213 9.487 1.00 32.13 H new ATOM 0 HB3 ASN A 311 0.786 -7.973 10.905 1.00 32.13 H new ATOM 0 HD21 ASN A 311 0.486 -11.639 9.131 1.00 44.31 H new ATOM 0 HD22 ASN A 311 -0.432 -10.236 8.573 1.00 44.31 H new ATOM 1277 N ILE A 312 -1.398 -6.171 12.200 1.00 63.05 N ATOM 1278 CA ILE A 312 -1.933 -4.801 12.285 1.00 15.40 C ATOM 1279 C ILE A 312 -1.438 -3.943 11.107 1.00 70.15 C ATOM 1280 O ILE A 312 -0.236 -3.848 10.847 1.00 52.34 O ATOM 1281 CB ILE A 312 -1.555 -4.129 13.649 1.00 35.11 C ATOM 1282 CG1 ILE A 312 -2.074 -4.958 14.850 1.00 61.34 C ATOM 1283 CG2 ILE A 312 -2.068 -2.683 13.748 1.00 13.32 C ATOM 1284 CD1 ILE A 312 -3.589 -5.147 14.908 1.00 44.40 C ATOM 0 H ILE A 312 -0.718 -6.399 12.925 1.00 63.05 H new ATOM 0 HA ILE A 312 -3.020 -4.867 12.229 1.00 15.40 H new ATOM 0 HB ILE A 312 -0.466 -4.101 13.686 1.00 35.11 H new ATOM 0 HG12 ILE A 312 -1.603 -5.941 14.823 1.00 61.34 H new ATOM 0 HG13 ILE A 312 -1.749 -4.474 15.771 1.00 61.34 H new ATOM 0 HG21 ILE A 312 -1.781 -2.260 14.711 1.00 13.32 H new ATOM 0 HG22 ILE A 312 -1.633 -2.087 12.946 1.00 13.32 H new ATOM 0 HG23 ILE A 312 -3.154 -2.675 13.657 1.00 13.32 H new ATOM 0 HD11 ILE A 312 -3.848 -5.740 15.785 1.00 44.40 H new ATOM 0 HD12 ILE A 312 -4.075 -4.173 14.972 1.00 44.40 H new ATOM 0 HD13 ILE A 312 -3.926 -5.662 14.009 1.00 44.40 H new ATOM 1296 N ILE A 313 -2.387 -3.329 10.402 1.00 74.13 N ATOM 1297 CA ILE A 313 -2.081 -2.556 9.207 1.00 44.24 C ATOM 1298 C ILE A 313 -2.265 -1.059 9.490 1.00 51.40 C ATOM 1299 O ILE A 313 -3.172 -0.665 10.230 1.00 54.41 O ATOM 1300 CB ILE A 313 -2.946 -3.038 7.984 1.00 55.25 C ATOM 1301 CG1 ILE A 313 -2.551 -2.296 6.686 1.00 14.33 C ATOM 1302 CG2 ILE A 313 -4.444 -2.887 8.260 1.00 54.21 C ATOM 1303 CD1 ILE A 313 -3.350 -2.692 5.455 1.00 33.10 C ATOM 0 H ILE A 313 -3.378 -3.354 10.642 1.00 74.13 H new ATOM 0 HA ILE A 313 -1.038 -2.720 8.937 1.00 44.24 H new ATOM 0 HB ILE A 313 -2.738 -4.099 7.842 1.00 55.25 H new ATOM 0 HG12 ILE A 313 -2.667 -1.224 6.848 1.00 14.33 H new ATOM 0 HG13 ILE A 313 -1.494 -2.476 6.489 1.00 14.33 H new ATOM 0 HG21 ILE A 313 -5.010 -3.230 7.394 1.00 54.21 H new ATOM 0 HG22 ILE A 313 -4.716 -3.484 9.130 1.00 54.21 H new ATOM 0 HG23 ILE A 313 -4.675 -1.839 8.453 1.00 54.21 H new ATOM 0 HD11 ILE A 313 -3.002 -2.119 4.595 1.00 33.10 H new ATOM 0 HD12 ILE A 313 -3.216 -3.756 5.261 1.00 33.10 H new ATOM 0 HD13 ILE A 313 -4.407 -2.485 5.625 1.00 33.10 H new ATOM 1315 N LYS A 314 -1.346 -0.243 8.965 1.00 41.14 N ATOM 1316 CA LYS A 314 -1.430 1.200 9.110 1.00 73.44 C ATOM 1317 C LYS A 314 -1.112 1.902 7.796 1.00 55.21 C ATOM 1318 O LYS A 314 -0.048 1.699 7.208 1.00 75.55 O ATOM 1319 CB LYS A 314 -0.518 1.707 10.247 1.00 72.11 C ATOM 1320 CG LYS A 314 -1.192 1.700 11.619 1.00 4.13 C ATOM 1321 CD LYS A 314 -2.291 2.758 11.694 1.00 40.21 C ATOM 1322 CE LYS A 314 -3.375 2.405 12.695 1.00 13.31 C ATOM 1323 NZ LYS A 314 -2.969 2.663 14.092 1.00 33.30 N ATOM 0 H LYS A 314 -0.536 -0.565 8.436 1.00 41.14 H new ATOM 0 HA LYS A 314 -2.457 1.444 9.380 1.00 73.44 H new ATOM 0 HB2 LYS A 314 0.377 1.087 10.288 1.00 72.11 H new ATOM 0 HB3 LYS A 314 -0.193 2.721 10.016 1.00 72.11 H new ATOM 0 HG2 LYS A 314 -1.616 0.715 11.815 1.00 4.13 H new ATOM 0 HG3 LYS A 314 -0.449 1.887 12.394 1.00 4.13 H new ATOM 0 HD2 LYS A 314 -1.849 3.717 11.966 1.00 40.21 H new ATOM 0 HD3 LYS A 314 -2.739 2.882 10.708 1.00 40.21 H new ATOM 0 HE2 LYS A 314 -4.273 2.981 12.470 1.00 13.31 H new ATOM 0 HE3 LYS A 314 -3.636 1.352 12.586 1.00 13.31 H new ATOM 0 HZ1 LYS A 314 -3.746 2.404 14.733 1.00 33.30 H new ATOM 0 HZ2 LYS A 314 -2.129 2.094 14.320 1.00 33.30 H new ATOM 0 HZ3 LYS A 314 -2.746 3.672 14.208 1.00 33.30 H new ATOM 1337 N VAL A 315 -2.055 2.721 7.356 1.00 14.42 N ATOM 1338 CA VAL A 315 -1.976 3.413 6.083 1.00 75.32 C ATOM 1339 C VAL A 315 -1.741 4.939 6.312 1.00 72.32 C ATOM 1340 O VAL A 315 -2.257 5.539 7.263 1.00 11.20 O ATOM 1341 CB VAL A 315 -3.260 3.072 5.256 1.00 11.34 C ATOM 1342 CG1 VAL A 315 -4.466 3.809 5.704 1.00 65.13 C ATOM 1343 CG2 VAL A 315 -3.113 3.282 3.791 1.00 32.24 C ATOM 0 H VAL A 315 -2.906 2.925 7.881 1.00 14.42 H new ATOM 0 HA VAL A 315 -1.120 3.079 5.497 1.00 75.32 H new ATOM 0 HB VAL A 315 -3.392 2.007 5.448 1.00 11.34 H new ATOM 0 HG11 VAL A 315 -5.317 3.523 5.086 1.00 65.13 H new ATOM 0 HG12 VAL A 315 -4.675 3.565 6.746 1.00 65.13 H new ATOM 0 HG13 VAL A 315 -4.293 4.881 5.610 1.00 65.13 H new ATOM 0 HG21 VAL A 315 -4.046 3.023 3.291 1.00 32.24 H new ATOM 0 HG22 VAL A 315 -2.874 4.327 3.595 1.00 32.24 H new ATOM 0 HG23 VAL A 315 -2.310 2.650 3.412 1.00 32.24 H new ATOM 1353 N SER A 316 -0.871 5.521 5.488 1.00 32.12 N ATOM 1354 CA SER A 316 -0.467 6.930 5.604 1.00 12.25 C ATOM 1355 C SER A 316 -0.352 7.548 4.225 1.00 73.34 C ATOM 1356 O SER A 316 -0.463 6.857 3.240 1.00 11.22 O ATOM 1357 CB SER A 316 0.894 7.099 6.286 1.00 30.35 C ATOM 1358 OG SER A 316 1.029 6.246 7.410 1.00 34.22 O ATOM 0 H SER A 316 -0.422 5.030 4.715 1.00 32.12 H new ATOM 0 HA SER A 316 -1.232 7.418 6.207 1.00 12.25 H new ATOM 0 HB2 SER A 316 1.688 6.886 5.570 1.00 30.35 H new ATOM 0 HB3 SER A 316 1.017 8.136 6.599 1.00 30.35 H new ATOM 0 HG SER A 316 1.910 6.380 7.819 1.00 34.22 H new ATOM 1364 N PHE A 317 -0.131 8.857 4.175 1.00 4.30 N ATOM 1365 CA PHE A 317 0.127 9.585 2.926 1.00 11.53 C ATOM 1366 C PHE A 317 1.566 9.456 2.394 1.00 73.42 C ATOM 1367 O PHE A 317 1.863 10.012 1.325 1.00 53.02 O ATOM 1368 CB PHE A 317 -0.147 11.053 3.167 1.00 54.34 C ATOM 1369 CG PHE A 317 -1.487 11.511 2.684 1.00 23.35 C ATOM 1370 CD1 PHE A 317 -1.671 11.900 1.367 1.00 55.34 C ATOM 1371 CD2 PHE A 317 -2.563 11.556 3.547 1.00 65.20 C ATOM 1372 CE1 PHE A 317 -2.906 12.328 0.925 1.00 13.03 C ATOM 1373 CE2 PHE A 317 -3.800 11.980 3.113 1.00 51.35 C ATOM 1374 CZ PHE A 317 -3.974 12.368 1.802 1.00 3.05 C ATOM 0 H PHE A 317 -0.125 9.452 5.003 1.00 4.30 H new ATOM 0 HA PHE A 317 -0.527 9.143 2.174 1.00 11.53 H new ATOM 0 HB2 PHE A 317 -0.069 11.256 4.235 1.00 54.34 H new ATOM 0 HB3 PHE A 317 0.626 11.642 2.673 1.00 54.34 H new ATOM 0 HD1 PHE A 317 -0.839 11.868 0.679 1.00 55.34 H new ATOM 0 HD2 PHE A 317 -2.434 11.255 4.576 1.00 65.20 H new ATOM 0 HE1 PHE A 317 -3.038 12.631 -0.103 1.00 13.03 H new ATOM 0 HE2 PHE A 317 -4.633 12.008 3.800 1.00 51.35 H new ATOM 0 HZ PHE A 317 -4.942 12.703 1.461 1.00 3.05 H new ATOM 1384 N ALA A 318 2.441 8.763 3.160 1.00 40.33 N ATOM 1385 CA ALA A 318 3.860 8.522 2.802 1.00 20.43 C ATOM 1386 C ALA A 318 4.682 9.822 2.741 1.00 52.21 C ATOM 1387 O ALA A 318 4.234 10.882 3.190 1.00 72.22 O ATOM 1388 CB ALA A 318 3.970 7.743 1.483 1.00 44.33 C ATOM 0 H ALA A 318 2.179 8.350 4.055 1.00 40.33 H new ATOM 0 HA ALA A 318 4.287 7.915 3.600 1.00 20.43 H new ATOM 0 HB1 ALA A 318 5.021 7.580 1.243 1.00 44.33 H new ATOM 0 HB2 ALA A 318 3.467 6.781 1.585 1.00 44.33 H new ATOM 0 HB3 ALA A 318 3.500 8.315 0.683 1.00 44.33 H new ATOM 1394 N THR A 319 5.895 9.727 2.217 1.00 32.00 N ATOM 1395 CA THR A 319 6.752 10.892 2.054 1.00 33.00 C ATOM 1396 C THR A 319 6.620 11.431 0.624 1.00 30.04 C ATOM 1397 O THR A 319 6.573 10.657 -0.337 1.00 11.41 O ATOM 1398 CB THR A 319 8.226 10.526 2.351 1.00 71.20 C ATOM 1399 OG1 THR A 319 8.289 9.630 3.469 1.00 73.42 O ATOM 1400 CG2 THR A 319 9.061 11.763 2.673 1.00 44.00 C ATOM 0 H THR A 319 6.309 8.852 1.896 1.00 32.00 H new ATOM 0 HA THR A 319 6.440 11.662 2.760 1.00 33.00 H new ATOM 0 HB THR A 319 8.631 10.053 1.456 1.00 71.20 H new ATOM 0 HG1 THR A 319 9.224 9.400 3.652 1.00 73.42 H new ATOM 0 HG21 THR A 319 10.090 11.465 2.876 1.00 44.00 H new ATOM 0 HG22 THR A 319 9.042 12.446 1.824 1.00 44.00 H new ATOM 0 HG23 THR A 319 8.648 12.262 3.550 1.00 44.00 H new ATOM 1408 N ARG A 320 6.538 12.753 0.493 1.00 65.04 N ATOM 1409 CA ARG A 320 6.404 13.387 -0.819 1.00 35.34 C ATOM 1410 C ARG A 320 7.720 14.052 -1.250 1.00 52.55 C ATOM 1411 O ARG A 320 8.689 14.045 -0.481 1.00 10.54 O ATOM 1412 CB ARG A 320 5.223 14.392 -0.853 1.00 60.11 C ATOM 1413 CG ARG A 320 5.332 15.647 0.028 1.00 71.24 C ATOM 1414 CD ARG A 320 4.897 15.412 1.471 1.00 53.01 C ATOM 1415 NE ARG A 320 4.587 16.676 2.153 1.00 60.02 N ATOM 1416 CZ ARG A 320 4.336 16.797 3.464 1.00 22.21 C ATOM 1417 NH1 ARG A 320 4.359 15.729 4.269 1.00 61.52 N ATOM 1418 NH2 ARG A 320 4.038 17.991 3.965 1.00 50.03 N ATOM 0 H ARG A 320 6.562 13.406 1.276 1.00 65.04 H new ATOM 0 HA ARG A 320 6.177 12.601 -1.540 1.00 35.34 H new ATOM 0 HB2 ARG A 320 5.087 14.716 -1.885 1.00 60.11 H new ATOM 0 HB3 ARG A 320 4.318 13.857 -0.565 1.00 60.11 H new ATOM 0 HG2 ARG A 320 6.363 16.000 0.020 1.00 71.24 H new ATOM 0 HG3 ARG A 320 4.721 16.440 -0.404 1.00 71.24 H new ATOM 0 HD2 ARG A 320 4.020 14.764 1.487 1.00 53.01 H new ATOM 0 HD3 ARG A 320 5.688 14.891 2.010 1.00 53.01 H new ATOM 0 HE ARG A 320 4.561 17.524 1.587 1.00 60.02 H new ATOM 0 HH11 ARG A 320 4.570 14.807 3.887 1.00 61.52 H new ATOM 0 HH12 ARG A 320 4.166 15.837 5.265 1.00 61.52 H new ATOM 0 HH21 ARG A 320 4.002 18.806 3.353 1.00 50.03 H new ATOM 0 HH22 ARG A 320 3.846 18.092 4.962 1.00 50.03 H new ATOM 1432 N ARG A 321 7.725 14.598 -2.493 1.00 75.52 N ATOM 1433 CA ARG A 321 8.884 15.295 -3.110 1.00 42.23 C ATOM 1434 C ARG A 321 9.998 14.301 -3.505 1.00 12.34 C ATOM 1435 O ARG A 321 10.865 13.977 -2.691 1.00 41.43 O ATOM 1436 CB ARG A 321 9.425 16.440 -2.221 1.00 31.42 C ATOM 1437 CG ARG A 321 10.455 17.329 -2.896 1.00 74.40 C ATOM 1438 CD ARG A 321 10.948 18.407 -1.951 1.00 72.21 C ATOM 1439 NE ARG A 321 11.895 19.324 -2.595 1.00 12.14 N ATOM 1440 CZ ARG A 321 12.254 20.521 -2.101 1.00 24.32 C ATOM 1441 NH1 ARG A 321 11.739 20.959 -0.954 1.00 62.43 N ATOM 1442 NH2 ARG A 321 13.123 21.283 -2.762 1.00 72.31 N ATOM 0 H ARG A 321 6.910 14.566 -3.105 1.00 75.52 H new ATOM 0 HA ARG A 321 8.520 15.760 -4.026 1.00 42.23 H new ATOM 0 HB2 ARG A 321 8.588 17.058 -1.897 1.00 31.42 H new ATOM 0 HB3 ARG A 321 9.869 16.008 -1.324 1.00 31.42 H new ATOM 0 HG2 ARG A 321 11.297 16.724 -3.234 1.00 74.40 H new ATOM 0 HG3 ARG A 321 10.018 17.790 -3.782 1.00 74.40 H new ATOM 0 HD2 ARG A 321 10.096 18.974 -1.574 1.00 72.21 H new ATOM 0 HD3 ARG A 321 11.426 17.941 -1.090 1.00 72.21 H new ATOM 0 HE ARG A 321 12.310 19.032 -3.480 1.00 12.14 H new ATOM 0 HH11 ARG A 321 11.067 20.385 -0.444 1.00 62.43 H new ATOM 0 HH12 ARG A 321 12.016 21.869 -0.585 1.00 62.43 H new ATOM 0 HH21 ARG A 321 13.517 20.958 -3.645 1.00 72.31 H new ATOM 0 HH22 ARG A 321 13.394 22.191 -2.385 1.00 72.31 H new ATOM 1456 N PRO A 322 9.943 13.757 -4.751 1.00 34.54 N ATOM 1457 CA PRO A 322 10.926 12.769 -5.245 1.00 21.32 C ATOM 1458 C PRO A 322 12.242 13.406 -5.742 1.00 73.33 C ATOM 1459 O PRO A 322 12.489 14.591 -5.484 1.00 14.33 O ATOM 1460 CB PRO A 322 10.162 12.107 -6.397 1.00 54.13 C ATOM 1461 CG PRO A 322 9.281 13.178 -6.947 1.00 12.45 C ATOM 1462 CD PRO A 322 8.930 14.078 -5.792 1.00 51.13 C ATOM 0 HA PRO A 322 11.255 12.084 -4.464 1.00 21.32 H new ATOM 0 HB2 PRO A 322 10.845 11.730 -7.158 1.00 54.13 H new ATOM 0 HB3 PRO A 322 9.577 11.258 -6.045 1.00 54.13 H new ATOM 0 HG2 PRO A 322 9.792 13.736 -7.732 1.00 12.45 H new ATOM 0 HG3 PRO A 322 8.383 12.751 -7.393 1.00 12.45 H new ATOM 0 HD2 PRO A 322 8.975 15.129 -6.079 1.00 51.13 H new ATOM 0 HD3 PRO A 322 7.918 13.888 -5.434 1.00 51.13 H new ATOM 1470 N GLU A 323 13.052 12.588 -6.459 1.00 54.22 N ATOM 1471 CA GLU A 323 14.380 12.968 -6.994 1.00 21.20 C ATOM 1472 C GLU A 323 15.364 13.248 -5.837 1.00 13.31 C ATOM 1473 O GLU A 323 15.618 14.427 -5.516 1.00 71.52 O ATOM 1474 CB GLU A 323 14.272 14.163 -7.988 1.00 11.04 C ATOM 1475 CG GLU A 323 15.510 14.381 -8.862 1.00 74.22 C ATOM 1476 CD GLU A 323 15.404 15.620 -9.746 1.00 4.24 C ATOM 1477 OE1 GLU A 323 14.846 15.516 -10.863 1.00 0.42 O ATOM 1478 OE2 GLU A 323 15.891 16.698 -9.333 1.00 3.40 O ATOM 1479 OXT GLU A 323 15.840 12.264 -5.226 1.00 37.38 O ATOM 0 H GLU A 323 12.794 11.627 -6.685 1.00 54.22 H new ATOM 0 HA GLU A 323 14.778 12.130 -7.566 1.00 21.20 H new ATOM 0 HB2 GLU A 323 13.410 14.003 -8.636 1.00 11.04 H new ATOM 0 HB3 GLU A 323 14.079 15.074 -7.421 1.00 11.04 H new ATOM 0 HG2 GLU A 323 16.388 14.471 -8.223 1.00 74.22 H new ATOM 0 HG3 GLU A 323 15.663 13.504 -9.491 1.00 74.22 H new TER 1486 GLU A 323