USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=25 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= 0.273 X(o=0.22,f=-0.06) USER MOD Set 1.2: A 274 TYR OH : rot 180:sc= 0.0722 USER MOD Set 1.3: A 287 THR OG1 : rot -121:sc= -0.129 USER MOD Set 2.1: A 234 ASN : amide:sc= -0.109 X(o=-0.15,f=-0.63) USER MOD Set 2.2: A 263 ASN : amide:sc= -0.235 K(o=-0.15,f=-1.9!) USER MOD Set 2.3: A 265 LYS NZ :NH3+ 129:sc= -0.074 (180deg=-0.00648) USER MOD Set 2.4: A 289 SER OG : rot -170:sc= 0.271 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= -0.217 USER MOD Set 3.2: A 247 THR OG1 : rot 180:sc= 0.163 USER MOD Set 4.1: A 233 ASN : amide:sc= -0.409 K(o=-0.025,f=-1.7) USER MOD Set 4.2: A 235 THR OG1 : rot 104:sc= 0.384 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) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 239 GLN : amide:sc= -0.413 X(o=-0.41,f=0) USER MOD Single : A 249 GLN : amide:sc= -0.246 K(o=-0.25,f=-0.8) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 GLN : amide:sc= 0.186 X(o=0.19,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 172:sc= 0.172 (180deg=0.155) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0902) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0865) USER MOD Single : A 270 MET CE :methyl -179:sc= -1.98 (180deg=-1.99) USER MOD Single : A 275 THR OG1 : rot 33:sc= 0.35 USER MOD Single : A 277 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0355) USER MOD Single : A 279 THR OG1 : rot -31:sc= 0.0299 USER MOD Single : A 281 LYS NZ :NH3+ 162:sc= -0.0552 (180deg=-0.394) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= -0.202 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.12) USER MOD Single : A 309 HIS : no HE2:sc= 0.525 K(o=0.52,f=-1.7!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 176:sc= 0.835 (180deg=0.823) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot -132:sc= 0.664 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -2.121 13.548 7.618 1.00 70.12 N ATOM 2 CA GLY A 227 -3.148 14.156 6.729 1.00 2.34 C ATOM 3 C GLY A 227 -2.561 15.235 5.842 1.00 42.22 C ATOM 4 O GLY A 227 -2.607 16.415 6.184 1.00 41.33 O ATOM 0 HA2 GLY A 227 -3.596 13.380 6.108 1.00 2.34 H new ATOM 0 HA3 GLY A 227 -3.948 14.580 7.336 1.00 2.34 H new ATOM 10 N SER A 228 -2.022 14.829 4.696 1.00 34.25 N ATOM 11 CA SER A 228 -1.290 15.737 3.821 1.00 55.41 C ATOM 12 C SER A 228 -2.177 16.278 2.695 1.00 14.32 C ATOM 13 O SER A 228 -2.503 15.568 1.744 1.00 23.45 O ATOM 14 CB SER A 228 -0.076 15.010 3.230 1.00 21.42 C ATOM 15 OG SER A 228 0.735 14.456 4.256 1.00 21.40 O ATOM 0 H SER A 228 -2.080 13.871 4.351 1.00 34.25 H new ATOM 0 HA SER A 228 -0.959 16.588 4.416 1.00 55.41 H new ATOM 0 HB2 SER A 228 -0.412 14.219 2.560 1.00 21.42 H new ATOM 0 HB3 SER A 228 0.513 15.705 2.632 1.00 21.42 H new ATOM 0 HG SER A 228 1.502 13.996 3.855 1.00 21.40 H new ATOM 21 N HIS A 229 -2.615 17.522 2.849 1.00 75.05 N ATOM 22 CA HIS A 229 -3.272 18.259 1.763 1.00 30.10 C ATOM 23 C HIS A 229 -2.251 19.116 1.013 1.00 43.40 C ATOM 24 O HIS A 229 -1.065 19.105 1.373 1.00 2.32 O ATOM 25 CB HIS A 229 -4.399 19.143 2.313 1.00 11.32 C ATOM 26 CG HIS A 229 -5.509 18.377 2.970 1.00 1.32 C ATOM 27 ND1 HIS A 229 -5.520 18.088 4.314 1.00 71.15 N ATOM 28 CD2 HIS A 229 -6.626 17.806 2.454 1.00 12.31 C ATOM 29 CE1 HIS A 229 -6.586 17.376 4.599 1.00 41.45 C ATOM 30 NE2 HIS A 229 -7.282 17.190 3.491 1.00 14.12 N ATOM 0 H HIS A 229 -2.529 18.048 3.718 1.00 75.05 H new ATOM 0 HA HIS A 229 -3.705 17.537 1.071 1.00 30.10 H new ATOM 0 HB2 HIS A 229 -3.978 19.844 3.034 1.00 11.32 H new ATOM 0 HB3 HIS A 229 -4.813 19.735 1.497 1.00 11.32 H new ATOM 0 HD2 HIS A 229 -6.940 17.831 1.421 1.00 12.31 H new ATOM 0 HE1 HIS A 229 -6.850 17.004 5.578 1.00 41.45 H new ATOM 0 HE2 HIS A 229 -8.159 16.675 3.418 1.00 14.12 H new ATOM 39 N MET A 230 -2.749 19.862 -0.012 1.00 32.43 N ATOM 40 CA MET A 230 -1.956 20.715 -0.950 1.00 62.44 C ATOM 41 C MET A 230 -0.671 20.030 -1.472 1.00 72.54 C ATOM 42 O MET A 230 0.400 20.633 -1.564 1.00 54.01 O ATOM 43 CB MET A 230 -1.687 22.170 -0.421 1.00 41.34 C ATOM 44 CG MET A 230 -0.946 22.324 0.909 1.00 34.31 C ATOM 45 SD MET A 230 -2.048 22.312 2.340 1.00 60.10 S ATOM 46 CE MET A 230 -0.867 22.515 3.668 1.00 60.02 C ATOM 0 H MET A 230 -3.748 19.889 -0.217 1.00 32.43 H new ATOM 0 HA MET A 230 -2.608 20.836 -1.815 1.00 62.44 H new ATOM 0 HB2 MET A 230 -1.119 22.703 -1.184 1.00 41.34 H new ATOM 0 HB3 MET A 230 -2.649 22.675 -0.328 1.00 41.34 H new ATOM 0 HG2 MET A 230 -0.221 21.516 1.010 1.00 34.31 H new ATOM 0 HG3 MET A 230 -0.384 23.258 0.899 1.00 34.31 H new ATOM 0 HE1 MET A 230 -1.392 22.527 4.623 1.00 60.02 H new ATOM 0 HE2 MET A 230 -0.158 21.687 3.654 1.00 60.02 H new ATOM 0 HE3 MET A 230 -0.330 23.454 3.537 1.00 60.02 H new ATOM 56 N SER A 231 -0.814 18.762 -1.835 1.00 72.20 N ATOM 57 CA SER A 231 0.287 17.967 -2.344 1.00 22.22 C ATOM 58 C SER A 231 -0.131 17.272 -3.635 1.00 60.22 C ATOM 59 O SER A 231 -1.203 16.665 -3.698 1.00 33.32 O ATOM 60 CB SER A 231 0.718 16.937 -1.288 1.00 32.22 C ATOM 61 OG SER A 231 1.798 16.140 -1.742 1.00 51.22 O ATOM 0 H SER A 231 -1.700 18.258 -1.783 1.00 72.20 H new ATOM 0 HA SER A 231 1.135 18.618 -2.559 1.00 22.22 H new ATOM 0 HB2 SER A 231 1.007 17.454 -0.373 1.00 32.22 H new ATOM 0 HB3 SER A 231 -0.128 16.296 -1.039 1.00 32.22 H new ATOM 0 HG SER A 231 2.046 15.498 -1.045 1.00 51.22 H new ATOM 67 N ASP A 232 0.723 17.372 -4.658 1.00 62.33 N ATOM 68 CA ASP A 232 0.479 16.720 -5.953 1.00 43.31 C ATOM 69 C ASP A 232 1.010 15.278 -5.948 1.00 43.32 C ATOM 70 O ASP A 232 0.807 14.521 -6.900 1.00 43.32 O ATOM 71 CB ASP A 232 1.141 17.519 -7.089 1.00 73.31 C ATOM 72 CG ASP A 232 0.709 18.979 -7.132 1.00 23.13 C ATOM 73 OD1 ASP A 232 -0.383 19.274 -7.666 1.00 43.04 O ATOM 74 OD2 ASP A 232 1.474 19.834 -6.635 1.00 51.44 O ATOM 0 H ASP A 232 1.594 17.901 -4.616 1.00 62.33 H new ATOM 0 HA ASP A 232 -0.598 16.692 -6.120 1.00 43.31 H new ATOM 0 HB2 ASP A 232 2.224 17.471 -6.974 1.00 73.31 H new ATOM 0 HB3 ASP A 232 0.901 17.048 -8.042 1.00 73.31 H new ATOM 79 N ASN A 233 1.699 14.927 -4.864 1.00 33.32 N ATOM 80 CA ASN A 233 2.190 13.577 -4.628 1.00 4.22 C ATOM 81 C ASN A 233 1.067 12.673 -4.117 1.00 54.21 C ATOM 82 O ASN A 233 0.561 12.860 -2.999 1.00 1.21 O ATOM 83 CB ASN A 233 3.363 13.632 -3.620 1.00 42.03 C ATOM 84 CG ASN A 233 3.746 12.284 -3.020 1.00 5.31 C ATOM 85 OD1 ASN A 233 4.498 11.519 -3.615 1.00 34.11 O ATOM 86 ND2 ASN A 233 3.254 12.009 -1.816 1.00 60.43 N ATOM 0 H ASN A 233 1.933 15.582 -4.118 1.00 33.32 H new ATOM 0 HA ASN A 233 2.547 13.153 -5.566 1.00 4.22 H new ATOM 0 HB2 ASN A 233 4.235 14.054 -4.120 1.00 42.03 H new ATOM 0 HB3 ASN A 233 3.099 14.313 -2.811 1.00 42.03 H new ATOM 0 HD21 ASN A 233 3.499 11.134 -1.353 1.00 60.43 H new ATOM 0 HD22 ASN A 233 2.631 12.673 -1.356 1.00 60.43 H new ATOM 93 N ASN A 234 0.618 11.755 -4.960 1.00 64.04 N ATOM 94 CA ASN A 234 -0.197 10.647 -4.480 1.00 31.45 C ATOM 95 C ASN A 234 0.683 9.443 -4.160 1.00 10.34 C ATOM 96 O ASN A 234 1.180 8.758 -5.061 1.00 61.20 O ATOM 97 CB ASN A 234 -1.274 10.257 -5.517 1.00 60.22 C ATOM 98 CG ASN A 234 -0.965 10.725 -6.948 1.00 11.43 C ATOM 99 OD1 ASN A 234 -1.409 11.790 -7.365 1.00 65.55 O ATOM 100 ND2 ASN A 234 -0.189 9.956 -7.709 1.00 64.43 N ATOM 0 H ASN A 234 0.800 11.753 -5.964 1.00 64.04 H new ATOM 0 HA ASN A 234 -0.703 10.971 -3.570 1.00 31.45 H new ATOM 0 HB2 ASN A 234 -1.387 9.173 -5.517 1.00 60.22 H new ATOM 0 HB3 ASN A 234 -2.231 10.677 -5.207 1.00 60.22 H new ATOM 0 HD21 ASN A 234 0.046 10.249 -8.657 1.00 64.43 H new ATOM 0 HD22 ASN A 234 0.170 9.074 -7.344 1.00 64.43 H new ATOM 107 N THR A 235 0.885 9.197 -2.873 1.00 11.24 N ATOM 108 CA THR A 235 1.474 7.957 -2.371 1.00 25.13 C ATOM 109 C THR A 235 0.746 7.588 -1.071 1.00 24.44 C ATOM 110 O THR A 235 0.284 8.493 -0.375 1.00 3.15 O ATOM 111 CB THR A 235 3.013 8.096 -2.127 1.00 32.31 C ATOM 112 OG1 THR A 235 3.654 8.703 -3.261 1.00 42.03 O ATOM 113 CG2 THR A 235 3.677 6.743 -1.887 1.00 50.32 C ATOM 0 H THR A 235 0.642 9.860 -2.136 1.00 11.24 H new ATOM 0 HA THR A 235 1.354 7.170 -3.116 1.00 25.13 H new ATOM 0 HB THR A 235 3.129 8.719 -1.240 1.00 32.31 H new ATOM 0 HG1 THR A 235 3.865 9.638 -3.056 1.00 42.03 H new ATOM 0 HG21 THR A 235 4.745 6.886 -1.722 1.00 50.32 H new ATOM 0 HG22 THR A 235 3.234 6.271 -1.010 1.00 50.32 H new ATOM 0 HG23 THR A 235 3.527 6.104 -2.757 1.00 50.32 H new ATOM 121 N ILE A 236 0.588 6.298 -0.753 1.00 15.13 N ATOM 122 CA ILE A 236 0.198 5.908 0.604 1.00 23.23 C ATOM 123 C ILE A 236 1.205 4.901 1.172 1.00 10.22 C ATOM 124 O ILE A 236 1.681 4.011 0.446 1.00 45.31 O ATOM 125 CB ILE A 236 -1.276 5.369 0.741 1.00 61.11 C ATOM 126 CG1 ILE A 236 -1.485 4.003 0.069 1.00 73.14 C ATOM 127 CG2 ILE A 236 -2.277 6.390 0.198 1.00 50.55 C ATOM 128 CD1 ILE A 236 -2.898 3.460 0.189 1.00 51.21 C ATOM 0 H ILE A 236 0.721 5.522 -1.402 1.00 15.13 H new ATOM 0 HA ILE A 236 0.214 6.826 1.192 1.00 23.23 H new ATOM 0 HB ILE A 236 -1.452 5.223 1.807 1.00 61.11 H new ATOM 0 HG12 ILE A 236 -1.229 4.087 -0.987 1.00 73.14 H new ATOM 0 HG13 ILE A 236 -0.793 3.285 0.509 1.00 73.14 H new ATOM 0 HG21 ILE A 236 -3.289 5.998 0.302 1.00 50.55 H new ATOM 0 HG22 ILE A 236 -2.189 7.320 0.759 1.00 50.55 H new ATOM 0 HG23 ILE A 236 -2.068 6.580 -0.855 1.00 50.55 H new ATOM 0 HD11 ILE A 236 -2.960 2.494 -0.311 1.00 51.21 H new ATOM 0 HD12 ILE A 236 -3.154 3.341 1.242 1.00 51.21 H new ATOM 0 HD13 ILE A 236 -3.596 4.155 -0.277 1.00 51.21 H new ATOM 140 N PHE A 237 1.554 5.075 2.453 1.00 72.11 N ATOM 141 CA PHE A 237 2.524 4.209 3.127 1.00 75.44 C ATOM 142 C PHE A 237 1.795 3.204 3.980 1.00 71.53 C ATOM 143 O PHE A 237 1.068 3.560 4.894 1.00 44.00 O ATOM 144 CB PHE A 237 3.486 5.005 4.024 1.00 2.22 C ATOM 145 CG PHE A 237 4.908 4.483 4.026 1.00 71.12 C ATOM 146 CD1 PHE A 237 5.186 3.150 4.308 1.00 62.33 C ATOM 147 CD2 PHE A 237 5.967 5.328 3.731 1.00 1.15 C ATOM 148 CE1 PHE A 237 6.483 2.679 4.296 1.00 43.04 C ATOM 149 CE2 PHE A 237 7.267 4.859 3.718 1.00 12.55 C ATOM 150 CZ PHE A 237 7.526 3.534 4.001 1.00 33.33 C ATOM 0 H PHE A 237 1.175 5.814 3.045 1.00 72.11 H new ATOM 0 HA PHE A 237 3.109 3.713 2.352 1.00 75.44 H new ATOM 0 HB2 PHE A 237 3.493 6.045 3.697 1.00 2.22 H new ATOM 0 HB3 PHE A 237 3.105 4.994 5.045 1.00 2.22 H new ATOM 0 HD1 PHE A 237 4.376 2.474 4.540 1.00 62.33 H new ATOM 0 HD2 PHE A 237 5.773 6.367 3.508 1.00 1.15 H new ATOM 0 HE1 PHE A 237 6.682 1.641 4.518 1.00 43.04 H new ATOM 0 HE2 PHE A 237 8.081 5.530 3.486 1.00 12.55 H new ATOM 0 HZ PHE A 237 8.542 3.167 3.992 1.00 33.33 H new ATOM 160 N VAL A 238 2.006 1.947 3.677 1.00 72.00 N ATOM 161 CA VAL A 238 1.292 0.886 4.339 1.00 41.43 C ATOM 162 C VAL A 238 2.286 0.016 5.119 1.00 2.23 C ATOM 163 O VAL A 238 3.386 -0.270 4.638 1.00 4.01 O ATOM 164 CB VAL A 238 0.483 0.029 3.327 1.00 12.31 C ATOM 165 CG1 VAL A 238 -0.703 -0.609 4.019 1.00 40.02 C ATOM 166 CG2 VAL A 238 0.013 0.845 2.117 1.00 42.34 C ATOM 0 H VAL A 238 2.672 1.633 2.971 1.00 72.00 H new ATOM 0 HA VAL A 238 0.575 1.326 5.033 1.00 41.43 H new ATOM 0 HB VAL A 238 1.150 -0.748 2.953 1.00 12.31 H new ATOM 0 HG11 VAL A 238 -1.264 -1.208 3.301 1.00 40.02 H new ATOM 0 HG12 VAL A 238 -0.351 -1.248 4.829 1.00 40.02 H new ATOM 0 HG13 VAL A 238 -1.349 0.169 4.426 1.00 40.02 H new ATOM 0 HG21 VAL A 238 -0.548 0.201 1.439 1.00 42.34 H new ATOM 0 HG22 VAL A 238 -0.626 1.661 2.454 1.00 42.34 H new ATOM 0 HG23 VAL A 238 0.878 1.254 1.596 1.00 42.34 H new ATOM 176 N GLN A 239 1.891 -0.379 6.323 1.00 53.21 N ATOM 177 CA GLN A 239 2.735 -1.132 7.233 1.00 44.20 C ATOM 178 C GLN A 239 1.976 -2.367 7.718 1.00 10.25 C ATOM 179 O GLN A 239 0.768 -2.298 7.938 1.00 22.24 O ATOM 180 CB GLN A 239 3.092 -0.220 8.425 1.00 43.12 C ATOM 181 CG GLN A 239 4.066 -0.799 9.449 1.00 12.20 C ATOM 182 CD GLN A 239 5.459 -0.992 8.902 1.00 13.24 C ATOM 183 OE1 GLN A 239 6.285 -0.081 8.947 1.00 42.45 O ATOM 184 NE2 GLN A 239 5.738 -2.185 8.416 1.00 75.31 N ATOM 0 H GLN A 239 0.963 -0.181 6.697 1.00 53.21 H new ATOM 0 HA GLN A 239 3.648 -1.457 6.734 1.00 44.20 H new ATOM 0 HB2 GLN A 239 3.516 0.705 8.034 1.00 43.12 H new ATOM 0 HB3 GLN A 239 2.170 0.046 8.942 1.00 43.12 H new ATOM 0 HG2 GLN A 239 4.111 -0.136 10.313 1.00 12.20 H new ATOM 0 HG3 GLN A 239 3.685 -1.758 9.802 1.00 12.20 H new ATOM 0 HE21 GLN A 239 5.020 -2.910 8.399 1.00 75.31 H new ATOM 0 HE22 GLN A 239 6.672 -2.384 8.057 1.00 75.31 H new ATOM 193 N GLY A 240 2.685 -3.485 7.869 1.00 12.22 N ATOM 194 CA GLY A 240 2.088 -4.696 8.413 1.00 1.54 C ATOM 195 C GLY A 240 1.670 -5.689 7.346 1.00 0.42 C ATOM 196 O GLY A 240 0.746 -6.480 7.550 1.00 14.31 O ATOM 0 H GLY A 240 3.671 -3.574 7.622 1.00 12.22 H new ATOM 0 HA2 GLY A 240 2.801 -5.174 9.085 1.00 1.54 H new ATOM 0 HA3 GLY A 240 1.217 -4.427 9.011 1.00 1.54 H new ATOM 200 N LEU A 241 2.356 -5.644 6.208 1.00 33.11 N ATOM 201 CA LEU A 241 2.096 -6.564 5.107 1.00 1.35 C ATOM 202 C LEU A 241 3.400 -7.268 4.744 1.00 40.21 C ATOM 203 O LEU A 241 4.058 -6.915 3.756 1.00 11.31 O ATOM 204 CB LEU A 241 1.521 -5.844 3.852 1.00 73.23 C ATOM 205 CG LEU A 241 0.825 -4.497 4.081 1.00 30.52 C ATOM 206 CD1 LEU A 241 1.837 -3.364 3.969 1.00 31.11 C ATOM 207 CD2 LEU A 241 -0.313 -4.306 3.087 1.00 64.11 C ATOM 0 H LEU A 241 3.102 -4.974 6.024 1.00 33.11 H new ATOM 0 HA LEU A 241 1.343 -7.281 5.435 1.00 1.35 H new ATOM 0 HB2 LEU A 241 2.338 -5.688 3.147 1.00 73.23 H new ATOM 0 HB3 LEU A 241 0.809 -6.516 3.372 1.00 73.23 H new ATOM 0 HG LEU A 241 0.400 -4.486 5.085 1.00 30.52 H new ATOM 0 HD11 LEU A 241 1.335 -2.410 4.133 1.00 31.11 H new ATOM 0 HD12 LEU A 241 2.617 -3.497 4.719 1.00 31.11 H new ATOM 0 HD13 LEU A 241 2.284 -3.373 2.975 1.00 31.11 H new ATOM 0 HD21 LEU A 241 -0.795 -3.345 3.266 1.00 64.11 H new ATOM 0 HD22 LEU A 241 0.083 -4.331 2.072 1.00 64.11 H new ATOM 0 HD23 LEU A 241 -1.043 -5.106 3.211 1.00 64.11 H new ATOM 219 N GLY A 242 3.798 -8.237 5.561 1.00 60.45 N ATOM 220 CA GLY A 242 5.069 -8.886 5.353 1.00 42.33 C ATOM 221 C GLY A 242 5.007 -10.371 5.547 1.00 54.14 C ATOM 222 O GLY A 242 4.991 -11.126 4.574 1.00 45.01 O ATOM 0 H GLY A 242 3.263 -8.580 6.359 1.00 60.45 H new ATOM 0 HA2 GLY A 242 5.419 -8.671 4.343 1.00 42.33 H new ATOM 0 HA3 GLY A 242 5.802 -8.466 6.041 1.00 42.33 H new ATOM 226 N GLU A 243 4.978 -10.791 6.801 1.00 42.03 N ATOM 227 CA GLU A 243 5.080 -12.202 7.132 1.00 35.01 C ATOM 228 C GLU A 243 3.753 -12.938 6.890 1.00 11.31 C ATOM 229 O GLU A 243 2.755 -12.721 7.586 1.00 45.41 O ATOM 230 CB GLU A 243 5.601 -12.411 8.583 1.00 24.02 C ATOM 231 CG GLU A 243 4.892 -11.605 9.688 1.00 73.11 C ATOM 232 CD GLU A 243 5.448 -10.200 9.875 1.00 53.11 C ATOM 233 OE1 GLU A 243 6.471 -10.058 10.582 1.00 75.04 O ATOM 234 OE2 GLU A 243 4.866 -9.245 9.303 1.00 34.40 O ATOM 0 H GLU A 243 4.884 -10.174 7.607 1.00 42.03 H new ATOM 0 HA GLU A 243 5.816 -12.642 6.459 1.00 35.01 H new ATOM 0 HB2 GLU A 243 5.518 -13.470 8.826 1.00 24.02 H new ATOM 0 HB3 GLU A 243 6.662 -12.161 8.605 1.00 24.02 H new ATOM 0 HG2 GLU A 243 3.830 -11.537 9.451 1.00 73.11 H new ATOM 0 HG3 GLU A 243 4.974 -12.147 10.630 1.00 73.11 H new ATOM 241 N GLY A 244 3.750 -13.778 5.851 1.00 71.33 N ATOM 242 CA GLY A 244 2.545 -14.488 5.466 1.00 11.21 C ATOM 243 C GLY A 244 1.767 -13.724 4.410 1.00 63.12 C ATOM 244 O GLY A 244 0.565 -13.944 4.244 1.00 31.32 O ATOM 0 H GLY A 244 4.565 -13.976 5.271 1.00 71.33 H new ATOM 0 HA2 GLY A 244 2.808 -15.474 5.084 1.00 11.21 H new ATOM 0 HA3 GLY A 244 1.916 -14.643 6.343 1.00 11.21 H new ATOM 248 N VAL A 245 2.450 -12.818 3.710 1.00 72.23 N ATOM 249 CA VAL A 245 1.813 -11.912 2.771 1.00 64.45 C ATOM 250 C VAL A 245 1.615 -12.613 1.422 1.00 72.43 C ATOM 251 O VAL A 245 2.331 -13.564 1.079 1.00 64.13 O ATOM 252 CB VAL A 245 2.642 -10.600 2.583 1.00 51.43 C ATOM 253 CG1 VAL A 245 3.595 -10.604 1.399 1.00 22.02 C ATOM 254 CG2 VAL A 245 1.745 -9.404 2.555 1.00 32.20 C ATOM 0 H VAL A 245 3.460 -12.696 3.782 1.00 72.23 H new ATOM 0 HA VAL A 245 0.842 -11.632 3.180 1.00 64.45 H new ATOM 0 HB VAL A 245 3.291 -10.546 3.457 1.00 51.43 H new ATOM 0 HG11 VAL A 245 4.123 -9.652 1.354 1.00 22.02 H new ATOM 0 HG12 VAL A 245 4.316 -11.413 1.515 1.00 22.02 H new ATOM 0 HG13 VAL A 245 3.030 -10.750 0.478 1.00 22.02 H new ATOM 0 HG21 VAL A 245 2.344 -8.503 2.423 1.00 32.20 H new ATOM 0 HG22 VAL A 245 1.041 -9.496 1.728 1.00 32.20 H new ATOM 0 HG23 VAL A 245 1.195 -9.340 3.494 1.00 32.20 H new ATOM 264 N SER A 246 0.598 -12.195 0.700 1.00 50.24 N ATOM 265 CA SER A 246 0.403 -12.650 -0.660 1.00 21.20 C ATOM 266 C SER A 246 1.107 -11.666 -1.632 1.00 22.03 C ATOM 267 O SER A 246 1.556 -10.594 -1.216 1.00 14.03 O ATOM 268 CB SER A 246 -1.098 -12.812 -0.937 1.00 11.32 C ATOM 269 OG SER A 246 -1.350 -13.477 -2.166 1.00 3.45 O ATOM 0 H SER A 246 -0.109 -11.539 1.033 1.00 50.24 H new ATOM 0 HA SER A 246 0.856 -13.629 -0.814 1.00 21.20 H new ATOM 0 HB2 SER A 246 -1.557 -13.372 -0.122 1.00 11.32 H new ATOM 0 HB3 SER A 246 -1.570 -11.830 -0.954 1.00 11.32 H new ATOM 0 HG SER A 246 -2.317 -13.560 -2.301 1.00 3.45 H new ATOM 275 N THR A 247 1.180 -12.066 -2.906 1.00 14.11 N ATOM 276 CA THR A 247 1.899 -11.401 -4.024 1.00 4.25 C ATOM 277 C THR A 247 1.361 -9.983 -4.361 1.00 52.44 C ATOM 278 O THR A 247 0.690 -9.357 -3.550 1.00 34.43 O ATOM 279 CB THR A 247 1.835 -12.283 -5.298 1.00 53.33 C ATOM 280 OG1 THR A 247 1.118 -13.508 -5.038 1.00 71.05 O ATOM 281 CG2 THR A 247 3.244 -12.605 -5.785 1.00 72.24 C ATOM 0 H THR A 247 0.711 -12.918 -3.215 1.00 14.11 H new ATOM 0 HA THR A 247 2.928 -11.279 -3.686 1.00 4.25 H new ATOM 0 HB THR A 247 1.305 -11.727 -6.071 1.00 53.33 H new ATOM 0 HG1 THR A 247 1.088 -14.049 -5.855 1.00 71.05 H new ATOM 0 HG21 THR A 247 3.187 -13.225 -6.680 1.00 72.24 H new ATOM 0 HG22 THR A 247 3.769 -11.679 -6.018 1.00 72.24 H new ATOM 0 HG23 THR A 247 3.784 -13.142 -5.006 1.00 72.24 H new ATOM 289 N ASP A 248 1.785 -9.448 -5.532 1.00 44.43 N ATOM 290 CA ASP A 248 1.334 -8.146 -6.125 1.00 23.54 C ATOM 291 C ASP A 248 -0.206 -7.889 -6.091 1.00 1.32 C ATOM 292 O ASP A 248 -0.651 -6.785 -6.402 1.00 21.32 O ATOM 293 CB ASP A 248 1.855 -8.033 -7.566 1.00 52.04 C ATOM 294 CG ASP A 248 1.369 -9.137 -8.505 1.00 73.52 C ATOM 295 OD1 ASP A 248 1.978 -10.232 -8.504 1.00 72.54 O ATOM 296 OD2 ASP A 248 0.392 -8.903 -9.245 1.00 64.33 O ATOM 0 H ASP A 248 2.474 -9.920 -6.117 1.00 44.43 H new ATOM 0 HA ASP A 248 1.759 -7.373 -5.485 1.00 23.54 H new ATOM 0 HB2 ASP A 248 1.553 -7.068 -7.973 1.00 52.04 H new ATOM 0 HB3 ASP A 248 2.945 -8.044 -7.547 1.00 52.04 H new ATOM 301 N GLN A 249 -0.970 -8.936 -5.766 1.00 55.42 N ATOM 302 CA GLN A 249 -2.409 -8.910 -5.434 1.00 14.25 C ATOM 303 C GLN A 249 -2.800 -7.788 -4.420 1.00 14.03 C ATOM 304 O GLN A 249 -3.982 -7.471 -4.297 1.00 31.10 O ATOM 305 CB GLN A 249 -2.791 -10.281 -4.819 1.00 11.51 C ATOM 306 CG GLN A 249 -2.366 -10.447 -3.351 1.00 65.34 C ATOM 307 CD GLN A 249 -3.547 -10.490 -2.390 1.00 22.41 C ATOM 308 OE1 GLN A 249 -4.625 -10.988 -2.709 1.00 53.34 O ATOM 309 NE2 GLN A 249 -3.353 -9.919 -1.211 1.00 71.34 N ATOM 0 H GLN A 249 -0.585 -9.880 -5.723 1.00 55.42 H new ATOM 0 HA GLN A 249 -2.947 -8.703 -6.359 1.00 14.25 H new ATOM 0 HB2 GLN A 249 -3.871 -10.412 -4.891 1.00 11.51 H new ATOM 0 HB3 GLN A 249 -2.333 -11.074 -5.411 1.00 11.51 H new ATOM 0 HG2 GLN A 249 -1.787 -11.365 -3.248 1.00 65.34 H new ATOM 0 HG3 GLN A 249 -1.709 -9.623 -3.073 1.00 65.34 H new ATOM 0 HE21 GLN A 249 -2.444 -9.517 -0.983 1.00 71.34 H new ATOM 0 HE22 GLN A 249 -4.113 -9.882 -0.531 1.00 71.34 H new ATOM 318 N VAL A 250 -1.838 -7.269 -3.607 1.00 62.24 N ATOM 319 CA VAL A 250 -2.120 -6.173 -2.647 1.00 44.35 C ATOM 320 C VAL A 250 -2.713 -4.965 -3.409 1.00 15.14 C ATOM 321 O VAL A 250 -3.516 -4.232 -2.869 1.00 41.11 O ATOM 322 CB VAL A 250 -0.886 -5.654 -1.864 1.00 44.34 C ATOM 323 CG1 VAL A 250 -1.281 -5.188 -0.476 1.00 4.41 C ATOM 324 CG2 VAL A 250 0.198 -6.662 -1.716 1.00 73.03 C ATOM 0 H VAL A 250 -0.870 -7.591 -3.600 1.00 62.24 H new ATOM 0 HA VAL A 250 -2.809 -6.605 -1.921 1.00 44.35 H new ATOM 0 HB VAL A 250 -0.502 -4.827 -2.462 1.00 44.34 H new ATOM 0 HG11 VAL A 250 -0.398 -4.829 0.052 1.00 4.41 H new ATOM 0 HG12 VAL A 250 -2.009 -4.381 -0.557 1.00 4.41 H new ATOM 0 HG13 VAL A 250 -1.721 -6.019 0.075 1.00 4.41 H new ATOM 0 HG21 VAL A 250 1.027 -6.226 -1.158 1.00 73.03 H new ATOM 0 HG22 VAL A 250 -0.184 -7.531 -1.179 1.00 73.03 H new ATOM 0 HG23 VAL A 250 0.546 -6.969 -2.702 1.00 73.03 H new ATOM 334 N GLY A 251 -2.309 -4.800 -4.681 1.00 23.55 N ATOM 335 CA GLY A 251 -2.876 -3.787 -5.559 1.00 25.24 C ATOM 336 C GLY A 251 -4.397 -3.891 -5.763 1.00 31.41 C ATOM 337 O GLY A 251 -5.066 -2.857 -5.801 1.00 32.03 O ATOM 0 H GLY A 251 -1.583 -5.367 -5.118 1.00 23.55 H new ATOM 0 HA2 GLY A 251 -2.644 -2.803 -5.153 1.00 25.24 H new ATOM 0 HA3 GLY A 251 -2.387 -3.854 -6.531 1.00 25.24 H new ATOM 341 N GLU A 252 -4.946 -5.120 -5.885 1.00 52.54 N ATOM 342 CA GLU A 252 -6.391 -5.323 -6.030 1.00 3.33 C ATOM 343 C GLU A 252 -7.123 -5.128 -4.693 1.00 40.03 C ATOM 344 O GLU A 252 -8.301 -4.751 -4.679 1.00 51.15 O ATOM 345 CB GLU A 252 -6.716 -6.694 -6.663 1.00 40.42 C ATOM 346 CG GLU A 252 -6.620 -7.908 -5.749 1.00 72.15 C ATOM 347 CD GLU A 252 -7.019 -9.202 -6.430 1.00 41.22 C ATOM 348 OE1 GLU A 252 -6.360 -9.593 -7.418 1.00 43.21 O ATOM 349 OE2 GLU A 252 -8.001 -9.824 -5.980 1.00 61.24 O ATOM 0 H GLU A 252 -4.403 -5.983 -5.885 1.00 52.54 H new ATOM 0 HA GLU A 252 -6.758 -4.559 -6.716 1.00 3.33 H new ATOM 0 HB2 GLU A 252 -7.727 -6.651 -7.067 1.00 40.42 H new ATOM 0 HB3 GLU A 252 -6.042 -6.848 -7.506 1.00 40.42 H new ATOM 0 HG2 GLU A 252 -5.598 -7.998 -5.382 1.00 72.15 H new ATOM 0 HG3 GLU A 252 -7.258 -7.751 -4.879 1.00 72.15 H new ATOM 356 N PHE A 253 -6.401 -5.387 -3.586 1.00 70.12 N ATOM 357 CA PHE A 253 -6.865 -5.072 -2.230 1.00 44.35 C ATOM 358 C PHE A 253 -7.223 -3.581 -2.113 1.00 53.32 C ATOM 359 O PHE A 253 -8.262 -3.234 -1.569 1.00 75.15 O ATOM 360 CB PHE A 253 -5.780 -5.482 -1.206 1.00 63.24 C ATOM 361 CG PHE A 253 -5.956 -4.941 0.195 1.00 42.15 C ATOM 362 CD1 PHE A 253 -7.166 -5.050 0.874 1.00 63.43 C ATOM 363 CD2 PHE A 253 -4.900 -4.301 0.812 1.00 33.21 C ATOM 364 CE1 PHE A 253 -7.310 -4.525 2.142 1.00 74.51 C ATOM 365 CE2 PHE A 253 -5.039 -3.777 2.080 1.00 54.41 C ATOM 366 CZ PHE A 253 -6.247 -3.882 2.744 1.00 14.44 C ATOM 0 H PHE A 253 -5.478 -5.821 -3.612 1.00 70.12 H new ATOM 0 HA PHE A 253 -7.771 -5.638 -2.015 1.00 44.35 H new ATOM 0 HB2 PHE A 253 -5.750 -6.570 -1.153 1.00 63.24 H new ATOM 0 HB3 PHE A 253 -4.811 -5.155 -1.582 1.00 63.24 H new ATOM 0 HD1 PHE A 253 -8.000 -5.550 0.404 1.00 63.43 H new ATOM 0 HD2 PHE A 253 -3.955 -4.210 0.296 1.00 33.21 H new ATOM 0 HE1 PHE A 253 -8.252 -4.617 2.662 1.00 74.51 H new ATOM 0 HE2 PHE A 253 -4.203 -3.284 2.555 1.00 54.41 H new ATOM 0 HZ PHE A 253 -6.359 -3.462 3.732 1.00 14.44 H new ATOM 376 N PHE A 254 -6.370 -2.713 -2.637 1.00 64.12 N ATOM 377 CA PHE A 254 -6.654 -1.276 -2.633 1.00 4.30 C ATOM 378 C PHE A 254 -7.651 -0.875 -3.750 1.00 2.54 C ATOM 379 O PHE A 254 -8.353 0.134 -3.632 1.00 5.40 O ATOM 380 CB PHE A 254 -5.357 -0.475 -2.739 1.00 72.10 C ATOM 381 CG PHE A 254 -4.440 -0.641 -1.557 1.00 63.00 C ATOM 382 CD1 PHE A 254 -4.583 0.148 -0.434 1.00 21.42 C ATOM 383 CD2 PHE A 254 -3.440 -1.592 -1.569 1.00 71.33 C ATOM 384 CE1 PHE A 254 -3.740 -0.011 0.653 1.00 42.21 C ATOM 385 CE2 PHE A 254 -2.598 -1.752 -0.494 1.00 73.44 C ATOM 386 CZ PHE A 254 -2.746 -0.963 0.617 1.00 23.11 C ATOM 0 H PHE A 254 -5.482 -2.970 -3.068 1.00 64.12 H new ATOM 0 HA PHE A 254 -7.133 -1.039 -1.683 1.00 4.30 H new ATOM 0 HB2 PHE A 254 -4.828 -0.777 -3.643 1.00 72.10 H new ATOM 0 HB3 PHE A 254 -5.602 0.581 -2.851 1.00 72.10 H new ATOM 0 HD1 PHE A 254 -5.360 0.897 -0.403 1.00 21.42 H new ATOM 0 HD2 PHE A 254 -3.317 -2.221 -2.438 1.00 71.33 H new ATOM 0 HE1 PHE A 254 -3.862 0.611 1.528 1.00 42.21 H new ATOM 0 HE2 PHE A 254 -1.819 -2.500 -0.525 1.00 73.44 H new ATOM 0 HZ PHE A 254 -2.085 -1.088 1.462 1.00 23.11 H new ATOM 396 N LYS A 255 -7.726 -1.700 -4.820 1.00 44.32 N ATOM 397 CA LYS A 255 -8.626 -1.462 -5.974 1.00 53.12 C ATOM 398 C LYS A 255 -10.098 -1.796 -5.637 1.00 70.03 C ATOM 399 O LYS A 255 -11.009 -1.459 -6.396 1.00 70.13 O ATOM 400 CB LYS A 255 -8.180 -2.290 -7.198 1.00 31.23 C ATOM 401 CG LYS A 255 -8.794 -1.830 -8.520 1.00 1.32 C ATOM 402 CD LYS A 255 -8.377 -2.698 -9.696 1.00 5.32 C ATOM 403 CE LYS A 255 -8.944 -2.157 -11.006 1.00 33.42 C ATOM 404 NZ LYS A 255 -8.398 -2.876 -12.192 1.00 23.12 N ATOM 0 H LYS A 255 -7.166 -2.548 -4.908 1.00 44.32 H new ATOM 0 HA LYS A 255 -8.561 -0.400 -6.210 1.00 53.12 H new ATOM 0 HB2 LYS A 255 -7.094 -2.243 -7.278 1.00 31.23 H new ATOM 0 HB3 LYS A 255 -8.443 -3.335 -7.032 1.00 31.23 H new ATOM 0 HG2 LYS A 255 -9.881 -1.840 -8.434 1.00 1.32 H new ATOM 0 HG3 LYS A 255 -8.499 -0.798 -8.713 1.00 1.32 H new ATOM 0 HD2 LYS A 255 -7.289 -2.737 -9.756 1.00 5.32 H new ATOM 0 HD3 LYS A 255 -8.725 -3.719 -9.540 1.00 5.32 H new ATOM 0 HE2 LYS A 255 -10.030 -2.248 -10.996 1.00 33.42 H new ATOM 0 HE3 LYS A 255 -8.714 -1.095 -11.089 1.00 33.42 H new ATOM 0 HZ1 LYS A 255 -8.809 -2.477 -13.060 1.00 23.12 H new ATOM 0 HZ2 LYS A 255 -7.364 -2.768 -12.218 1.00 23.12 H new ATOM 0 HZ3 LYS A 255 -8.639 -3.886 -12.127 1.00 23.12 H new ATOM 418 N GLN A 256 -10.336 -2.450 -4.493 1.00 62.41 N ATOM 419 CA GLN A 256 -11.709 -2.686 -4.011 1.00 40.41 C ATOM 420 C GLN A 256 -12.429 -1.358 -3.644 1.00 34.24 C ATOM 421 O GLN A 256 -13.658 -1.320 -3.527 1.00 35.30 O ATOM 422 CB GLN A 256 -11.699 -3.664 -2.814 1.00 4.13 C ATOM 423 CG GLN A 256 -11.401 -3.035 -1.461 1.00 15.13 C ATOM 424 CD GLN A 256 -11.547 -4.016 -0.317 1.00 11.15 C ATOM 425 OE1 GLN A 256 -12.620 -4.153 0.267 1.00 52.21 O ATOM 426 NE2 GLN A 256 -10.468 -4.698 0.014 1.00 41.11 N ATOM 0 H GLN A 256 -9.606 -2.823 -3.887 1.00 62.41 H new ATOM 0 HA GLN A 256 -12.274 -3.140 -4.825 1.00 40.41 H new ATOM 0 HB2 GLN A 256 -12.670 -4.157 -2.761 1.00 4.13 H new ATOM 0 HB3 GLN A 256 -10.958 -4.440 -3.006 1.00 4.13 H new ATOM 0 HG2 GLN A 256 -10.386 -2.636 -1.465 1.00 15.13 H new ATOM 0 HG3 GLN A 256 -12.074 -2.193 -1.300 1.00 15.13 H new ATOM 0 HE21 GLN A 256 -9.597 -4.554 -0.497 1.00 41.11 H new ATOM 0 HE22 GLN A 256 -10.504 -5.370 0.781 1.00 41.11 H new ATOM 435 N ILE A 257 -11.645 -0.277 -3.487 1.00 2.45 N ATOM 436 CA ILE A 257 -12.163 1.045 -3.164 1.00 22.35 C ATOM 437 C ILE A 257 -12.087 1.986 -4.385 1.00 40.32 C ATOM 438 O ILE A 257 -12.999 2.790 -4.604 1.00 24.10 O ATOM 439 CB ILE A 257 -11.390 1.652 -1.942 1.00 34.33 C ATOM 440 CG1 ILE A 257 -11.493 0.751 -0.679 1.00 54.31 C ATOM 441 CG2 ILE A 257 -11.862 3.069 -1.614 1.00 4.33 C ATOM 442 CD1 ILE A 257 -12.909 0.455 -0.188 1.00 52.01 C ATOM 0 H ILE A 257 -10.630 -0.306 -3.583 1.00 2.45 H new ATOM 0 HA ILE A 257 -13.213 0.941 -2.891 1.00 22.35 H new ATOM 0 HB ILE A 257 -10.343 1.700 -2.241 1.00 34.33 H new ATOM 0 HG12 ILE A 257 -10.996 -0.196 -0.890 1.00 54.31 H new ATOM 0 HG13 ILE A 257 -10.940 1.228 0.130 1.00 54.31 H new ATOM 0 HG21 ILE A 257 -11.301 3.451 -0.762 1.00 4.33 H new ATOM 0 HG22 ILE A 257 -11.698 3.716 -2.476 1.00 4.33 H new ATOM 0 HG23 ILE A 257 -12.924 3.051 -1.370 1.00 4.33 H new ATOM 0 HD11 ILE A 257 -12.862 -0.181 0.696 1.00 52.01 H new ATOM 0 HD12 ILE A 257 -13.410 1.390 0.063 1.00 52.01 H new ATOM 0 HD13 ILE A 257 -13.467 -0.056 -0.973 1.00 52.01 H new ATOM 454 N GLY A 258 -11.026 1.877 -5.199 1.00 71.30 N ATOM 455 CA GLY A 258 -10.869 2.826 -6.301 1.00 22.11 C ATOM 456 C GLY A 258 -10.192 2.251 -7.527 1.00 23.44 C ATOM 457 O GLY A 258 -10.160 1.046 -7.721 1.00 0.43 O ATOM 0 H GLY A 258 -10.294 1.171 -5.119 1.00 71.30 H new ATOM 0 HA2 GLY A 258 -11.852 3.200 -6.585 1.00 22.11 H new ATOM 0 HA3 GLY A 258 -10.292 3.681 -5.949 1.00 22.11 H new ATOM 461 N ILE A 259 -9.685 3.138 -8.375 1.00 54.03 N ATOM 462 CA ILE A 259 -9.046 2.754 -9.635 1.00 22.04 C ATOM 463 C ILE A 259 -7.518 2.895 -9.542 1.00 1.44 C ATOM 464 O ILE A 259 -7.009 3.840 -8.934 1.00 25.21 O ATOM 465 CB ILE A 259 -9.654 3.588 -10.819 1.00 40.34 C ATOM 466 CG1 ILE A 259 -11.061 3.069 -11.139 1.00 3.03 C ATOM 467 CG2 ILE A 259 -8.787 3.571 -12.083 1.00 52.03 C ATOM 468 CD1 ILE A 259 -12.132 4.139 -11.084 1.00 74.34 C ATOM 0 H ILE A 259 -9.704 4.145 -8.212 1.00 54.03 H new ATOM 0 HA ILE A 259 -9.249 1.702 -9.834 1.00 22.04 H new ATOM 0 HB ILE A 259 -9.695 4.626 -10.489 1.00 40.34 H new ATOM 0 HG12 ILE A 259 -11.057 2.623 -12.133 1.00 3.03 H new ATOM 0 HG13 ILE A 259 -11.315 2.277 -10.435 1.00 3.03 H new ATOM 0 HG21 ILE A 259 -9.266 4.166 -12.861 1.00 52.03 H new ATOM 0 HG22 ILE A 259 -7.806 3.990 -11.857 1.00 52.03 H new ATOM 0 HG23 ILE A 259 -8.672 2.545 -12.431 1.00 52.03 H new ATOM 0 HD11 ILE A 259 -13.100 3.698 -11.321 1.00 74.34 H new ATOM 0 HD12 ILE A 259 -12.165 4.570 -10.083 1.00 74.34 H new ATOM 0 HD13 ILE A 259 -11.903 4.921 -11.808 1.00 74.34 H new ATOM 480 N ILE A 260 -6.810 1.910 -10.120 1.00 3.23 N ATOM 481 CA ILE A 260 -5.344 1.897 -10.169 1.00 64.22 C ATOM 482 C ILE A 260 -4.818 3.022 -11.065 1.00 45.11 C ATOM 483 O ILE A 260 -5.072 3.048 -12.276 1.00 41.43 O ATOM 484 CB ILE A 260 -4.807 0.526 -10.698 1.00 23.12 C ATOM 485 CG1 ILE A 260 -5.305 -0.644 -9.828 1.00 73.10 C ATOM 486 CG2 ILE A 260 -3.280 0.496 -10.788 1.00 15.20 C ATOM 487 CD1 ILE A 260 -5.065 -0.476 -8.339 1.00 33.53 C ATOM 0 H ILE A 260 -7.242 1.101 -10.566 1.00 3.23 H new ATOM 0 HA ILE A 260 -4.986 2.049 -9.151 1.00 64.22 H new ATOM 0 HB ILE A 260 -5.203 0.410 -11.707 1.00 23.12 H new ATOM 0 HG12 ILE A 260 -6.374 -0.775 -9.997 1.00 73.10 H new ATOM 0 HG13 ILE A 260 -4.815 -1.559 -10.160 1.00 73.10 H new ATOM 0 HG21 ILE A 260 -2.956 -0.476 -11.160 1.00 15.20 H new ATOM 0 HG22 ILE A 260 -2.940 1.277 -11.469 1.00 15.20 H new ATOM 0 HG23 ILE A 260 -2.854 0.666 -9.799 1.00 15.20 H new ATOM 0 HD11 ILE A 260 -5.448 -1.347 -7.808 1.00 33.53 H new ATOM 0 HD12 ILE A 260 -3.996 -0.378 -8.152 1.00 33.53 H new ATOM 0 HD13 ILE A 260 -5.579 0.418 -7.986 1.00 33.53 H new ATOM 499 N LYS A 261 -4.101 3.944 -10.448 1.00 22.44 N ATOM 500 CA LYS A 261 -3.504 5.055 -11.157 1.00 51.53 C ATOM 501 C LYS A 261 -2.041 4.773 -11.480 1.00 13.32 C ATOM 502 O LYS A 261 -1.293 4.220 -10.660 1.00 65.52 O ATOM 503 CB LYS A 261 -3.640 6.337 -10.325 1.00 43.53 C ATOM 504 CG LYS A 261 -3.164 7.620 -11.012 1.00 3.32 C ATOM 505 CD LYS A 261 -4.057 7.998 -12.185 1.00 0.33 C ATOM 506 CE LYS A 261 -3.755 9.398 -12.702 1.00 41.04 C ATOM 507 NZ LYS A 261 -4.909 9.956 -13.457 1.00 40.24 N ATOM 0 H LYS A 261 -3.918 3.942 -9.445 1.00 22.44 H new ATOM 0 HA LYS A 261 -4.032 5.190 -12.101 1.00 51.53 H new ATOM 0 HB2 LYS A 261 -4.687 6.461 -10.048 1.00 43.53 H new ATOM 0 HB3 LYS A 261 -3.078 6.211 -9.400 1.00 43.53 H new ATOM 0 HG2 LYS A 261 -3.149 8.435 -10.289 1.00 3.32 H new ATOM 0 HG3 LYS A 261 -2.141 7.486 -11.363 1.00 3.32 H new ATOM 0 HD2 LYS A 261 -3.922 7.277 -12.991 1.00 0.33 H new ATOM 0 HD3 LYS A 261 -5.102 7.942 -11.879 1.00 0.33 H new ATOM 0 HE2 LYS A 261 -3.514 10.053 -11.865 1.00 41.04 H new ATOM 0 HE3 LYS A 261 -2.876 9.368 -13.346 1.00 41.04 H new ATOM 0 HZ1 LYS A 261 -4.728 10.956 -13.680 1.00 40.24 H new ATOM 0 HZ2 LYS A 261 -5.037 9.422 -14.340 1.00 40.24 H new ATOM 0 HZ3 LYS A 261 -5.771 9.881 -12.880 1.00 40.24 H new ATOM 521 N THR A 262 -1.656 5.154 -12.686 1.00 10.51 N ATOM 522 CA THR A 262 -0.268 5.165 -13.092 1.00 35.30 C ATOM 523 C THR A 262 0.351 6.488 -12.626 1.00 33.25 C ATOM 524 O THR A 262 -0.066 7.564 -13.072 1.00 34.55 O ATOM 525 CB THR A 262 -0.180 5.023 -14.633 1.00 14.42 C ATOM 526 OG1 THR A 262 -0.909 3.864 -15.063 1.00 55.23 O ATOM 527 CG2 THR A 262 1.255 4.912 -15.112 1.00 74.33 C ATOM 0 H THR A 262 -2.303 5.465 -13.411 1.00 10.51 H new ATOM 0 HA THR A 262 0.276 4.333 -12.646 1.00 35.30 H new ATOM 0 HB THR A 262 -0.615 5.924 -15.065 1.00 14.42 H new ATOM 0 HG1 THR A 262 -0.849 3.783 -16.038 1.00 55.23 H new ATOM 0 HG21 THR A 262 1.270 4.814 -16.198 1.00 74.33 H new ATOM 0 HG22 THR A 262 1.806 5.806 -14.821 1.00 74.33 H new ATOM 0 HG23 THR A 262 1.722 4.036 -14.662 1.00 74.33 H new ATOM 535 N ASN A 263 1.332 6.397 -11.720 1.00 42.54 N ATOM 536 CA ASN A 263 1.944 7.581 -11.107 1.00 52.05 C ATOM 537 C ASN A 263 2.881 8.226 -12.097 1.00 50.32 C ATOM 538 O ASN A 263 3.744 7.566 -12.635 1.00 32.23 O ATOM 539 CB ASN A 263 2.726 7.217 -9.839 1.00 11.41 C ATOM 540 CG ASN A 263 2.834 8.370 -8.839 1.00 31.02 C ATOM 541 OD1 ASN A 263 2.918 9.539 -9.208 1.00 74.42 O ATOM 542 ND2 ASN A 263 2.822 8.044 -7.558 1.00 75.03 N ATOM 0 H ASN A 263 1.720 5.512 -11.394 1.00 42.54 H new ATOM 0 HA ASN A 263 1.146 8.270 -10.830 1.00 52.05 H new ATOM 0 HB2 ASN A 263 2.242 6.369 -9.354 1.00 11.41 H new ATOM 0 HB3 ASN A 263 3.729 6.894 -10.120 1.00 11.41 H new ATOM 0 HD21 ASN A 263 2.883 8.772 -6.846 1.00 75.03 H new ATOM 0 HD22 ASN A 263 2.751 7.065 -7.282 1.00 75.03 H new ATOM 549 N LYS A 264 2.716 9.523 -12.285 1.00 11.34 N ATOM 550 CA LYS A 264 3.434 10.292 -13.304 1.00 4.44 C ATOM 551 C LYS A 264 4.876 10.642 -12.902 1.00 52.43 C ATOM 552 O LYS A 264 5.628 11.176 -13.717 1.00 73.12 O ATOM 553 CB LYS A 264 2.618 11.535 -13.662 1.00 10.25 C ATOM 554 CG LYS A 264 1.340 11.182 -14.418 1.00 43.14 C ATOM 555 CD LYS A 264 1.562 11.110 -15.923 1.00 14.30 C ATOM 556 CE LYS A 264 0.327 10.588 -16.651 1.00 13.44 C ATOM 557 NZ LYS A 264 0.078 9.143 -16.387 1.00 13.32 N ATOM 0 H LYS A 264 2.072 10.086 -11.730 1.00 11.34 H new ATOM 0 HA LYS A 264 3.539 9.662 -14.188 1.00 4.44 H new ATOM 0 HB2 LYS A 264 2.362 12.076 -12.751 1.00 10.25 H new ATOM 0 HB3 LYS A 264 3.226 12.205 -14.270 1.00 10.25 H new ATOM 0 HG2 LYS A 264 0.963 10.223 -14.062 1.00 43.14 H new ATOM 0 HG3 LYS A 264 0.574 11.927 -14.201 1.00 43.14 H new ATOM 0 HD2 LYS A 264 1.816 12.100 -16.301 1.00 14.30 H new ATOM 0 HD3 LYS A 264 2.411 10.460 -16.135 1.00 14.30 H new ATOM 0 HE2 LYS A 264 -0.544 11.166 -16.342 1.00 13.44 H new ATOM 0 HE3 LYS A 264 0.449 10.743 -17.723 1.00 13.44 H new ATOM 0 HZ1 LYS A 264 -0.663 8.795 -17.029 1.00 13.32 H new ATOM 0 HZ2 LYS A 264 0.954 8.605 -16.545 1.00 13.32 H new ATOM 0 HZ3 LYS A 264 -0.231 9.018 -15.402 1.00 13.32 H new ATOM 571 N LYS A 265 5.250 10.344 -11.644 1.00 32.52 N ATOM 572 CA LYS A 265 6.627 10.534 -11.167 1.00 3.43 C ATOM 573 C LYS A 265 7.603 9.541 -11.845 1.00 23.33 C ATOM 574 O LYS A 265 8.780 9.848 -12.023 1.00 50.14 O ATOM 575 CB LYS A 265 6.686 10.396 -9.623 1.00 71.23 C ATOM 576 CG LYS A 265 6.494 8.978 -9.087 1.00 12.10 C ATOM 577 CD LYS A 265 6.466 8.936 -7.564 1.00 3.13 C ATOM 578 CE LYS A 265 6.705 7.530 -7.021 1.00 32.43 C ATOM 579 NZ LYS A 265 5.667 6.563 -7.456 1.00 53.04 N ATOM 0 H LYS A 265 4.614 9.970 -10.940 1.00 32.52 H new ATOM 0 HA LYS A 265 6.942 11.541 -11.440 1.00 3.43 H new ATOM 0 HB2 LYS A 265 7.650 10.770 -9.278 1.00 71.23 H new ATOM 0 HB3 LYS A 265 5.920 11.038 -9.188 1.00 71.23 H new ATOM 0 HG2 LYS A 265 5.563 8.567 -9.477 1.00 12.10 H new ATOM 0 HG3 LYS A 265 7.300 8.342 -9.451 1.00 12.10 H new ATOM 0 HD2 LYS A 265 7.227 9.610 -7.170 1.00 3.13 H new ATOM 0 HD3 LYS A 265 5.502 9.301 -7.210 1.00 3.13 H new ATOM 0 HE2 LYS A 265 7.683 7.179 -7.350 1.00 32.43 H new ATOM 0 HE3 LYS A 265 6.729 7.565 -5.932 1.00 32.43 H new ATOM 0 HZ1 LYS A 265 6.124 5.721 -7.861 1.00 53.04 H new ATOM 0 HZ2 LYS A 265 5.089 6.283 -6.638 1.00 53.04 H new ATOM 0 HZ3 LYS A 265 5.059 7.006 -8.175 1.00 53.04 H new ATOM 593 N THR A 266 7.103 8.353 -12.205 1.00 1.11 N ATOM 594 CA THR A 266 7.906 7.348 -12.897 1.00 62.31 C ATOM 595 C THR A 266 7.233 6.886 -14.202 1.00 5.42 C ATOM 596 O THR A 266 7.913 6.568 -15.179 1.00 32.12 O ATOM 597 CB THR A 266 8.235 6.135 -11.964 1.00 61.30 C ATOM 598 OG1 THR A 266 8.769 5.034 -12.712 1.00 43.22 O ATOM 599 CG2 THR A 266 7.018 5.666 -11.166 1.00 40.54 C ATOM 0 H THR A 266 6.141 8.067 -12.026 1.00 1.11 H new ATOM 0 HA THR A 266 8.851 7.819 -13.167 1.00 62.31 H new ATOM 0 HB THR A 266 8.986 6.490 -11.258 1.00 61.30 H new ATOM 0 HG1 THR A 266 8.967 4.291 -12.104 1.00 43.22 H new ATOM 0 HG21 THR A 266 7.300 4.823 -10.535 1.00 40.54 H new ATOM 0 HG22 THR A 266 6.656 6.482 -10.541 1.00 40.54 H new ATOM 0 HG23 THR A 266 6.229 5.358 -11.853 1.00 40.54 H new ATOM 607 N GLY A 267 5.894 6.870 -14.211 1.00 12.22 N ATOM 608 CA GLY A 267 5.129 6.372 -15.353 1.00 30.40 C ATOM 609 C GLY A 267 4.844 4.878 -15.249 1.00 40.23 C ATOM 610 O GLY A 267 4.413 4.246 -16.215 1.00 53.23 O ATOM 0 H GLY A 267 5.319 7.198 -13.435 1.00 12.22 H new ATOM 0 HA2 GLY A 267 4.187 6.916 -15.422 1.00 30.40 H new ATOM 0 HA3 GLY A 267 5.680 6.572 -16.272 1.00 30.40 H new ATOM 614 N LYS A 268 5.113 4.321 -14.069 1.00 54.13 N ATOM 615 CA LYS A 268 4.785 2.936 -13.739 1.00 61.52 C ATOM 616 C LYS A 268 3.476 2.835 -12.933 1.00 61.22 C ATOM 617 O LYS A 268 3.114 3.781 -12.218 1.00 60.33 O ATOM 618 CB LYS A 268 5.936 2.298 -12.946 1.00 24.20 C ATOM 619 CG LYS A 268 7.043 1.719 -13.819 1.00 53.10 C ATOM 620 CD LYS A 268 8.214 1.209 -12.984 1.00 41.33 C ATOM 621 CE LYS A 268 8.532 -0.260 -13.260 1.00 54.34 C ATOM 622 NZ LYS A 268 8.918 -0.506 -14.680 1.00 4.55 N ATOM 0 H LYS A 268 5.569 4.824 -13.308 1.00 54.13 H new ATOM 0 HA LYS A 268 4.642 2.398 -14.676 1.00 61.52 H new ATOM 0 HB2 LYS A 268 6.366 3.048 -12.282 1.00 24.20 H new ATOM 0 HB3 LYS A 268 5.533 1.506 -12.314 1.00 24.20 H new ATOM 0 HG2 LYS A 268 6.642 0.903 -14.420 1.00 53.10 H new ATOM 0 HG3 LYS A 268 7.396 2.482 -14.512 1.00 53.10 H new ATOM 0 HD2 LYS A 268 9.096 1.814 -13.193 1.00 41.33 H new ATOM 0 HD3 LYS A 268 7.984 1.335 -11.926 1.00 41.33 H new ATOM 0 HE2 LYS A 268 9.343 -0.582 -12.606 1.00 54.34 H new ATOM 0 HE3 LYS A 268 7.662 -0.869 -13.013 1.00 54.34 H new ATOM 0 HZ1 LYS A 268 9.363 -1.443 -14.762 1.00 4.55 H new ATOM 0 HZ2 LYS A 268 8.070 -0.472 -15.281 1.00 4.55 H new ATOM 0 HZ3 LYS A 268 9.591 0.225 -14.988 1.00 4.55 H new ATOM 636 N PRO A 269 2.737 1.695 -13.056 1.00 1.22 N ATOM 637 CA PRO A 269 1.602 1.354 -12.171 1.00 0.41 C ATOM 638 C PRO A 269 2.044 1.096 -10.723 1.00 35.35 C ATOM 639 O PRO A 269 3.206 0.759 -10.469 1.00 12.01 O ATOM 640 CB PRO A 269 1.027 0.076 -12.787 1.00 4.11 C ATOM 641 CG PRO A 269 2.145 -0.512 -13.568 1.00 15.21 C ATOM 642 CD PRO A 269 2.919 0.660 -14.103 1.00 35.43 C ATOM 0 HA PRO A 269 0.883 2.171 -12.110 1.00 0.41 H new ATOM 0 HB2 PRO A 269 0.680 -0.612 -12.016 1.00 4.11 H new ATOM 0 HB3 PRO A 269 0.172 0.296 -13.426 1.00 4.11 H new ATOM 0 HG2 PRO A 269 2.773 -1.144 -12.940 1.00 15.21 H new ATOM 0 HG3 PRO A 269 1.771 -1.139 -14.378 1.00 15.21 H new ATOM 0 HD2 PRO A 269 3.971 0.415 -14.248 1.00 35.43 H new ATOM 0 HD3 PRO A 269 2.533 0.991 -15.067 1.00 35.43 H new ATOM 650 N MET A 270 1.122 1.295 -9.782 1.00 52.25 N ATOM 651 CA MET A 270 1.438 1.205 -8.358 1.00 74.52 C ATOM 652 C MET A 270 1.649 -0.230 -7.863 1.00 61.43 C ATOM 653 O MET A 270 0.705 -0.973 -7.615 1.00 75.54 O ATOM 654 CB MET A 270 0.309 1.843 -7.540 1.00 31.31 C ATOM 655 CG MET A 270 -1.101 1.537 -8.045 1.00 43.34 C ATOM 656 SD MET A 270 -2.336 1.467 -6.732 1.00 74.31 S ATOM 657 CE MET A 270 -2.190 -0.231 -6.194 1.00 35.34 C ATOM 0 H MET A 270 0.147 1.520 -9.982 1.00 52.25 H new ATOM 0 HA MET A 270 2.380 1.735 -8.222 1.00 74.52 H new ATOM 0 HB2 MET A 270 0.391 1.504 -6.507 1.00 31.31 H new ATOM 0 HB3 MET A 270 0.451 2.924 -7.533 1.00 31.31 H new ATOM 0 HG2 MET A 270 -1.393 2.299 -8.767 1.00 43.34 H new ATOM 0 HG3 MET A 270 -1.090 0.584 -8.574 1.00 43.34 H new ATOM 0 HE1 MET A 270 -2.908 -0.423 -5.396 1.00 35.34 H new ATOM 0 HE2 MET A 270 -2.393 -0.897 -7.033 1.00 35.34 H new ATOM 0 HE3 MET A 270 -1.180 -0.410 -5.824 1.00 35.34 H new ATOM 667 N ILE A 271 2.918 -0.583 -7.728 1.00 64.53 N ATOM 668 CA ILE A 271 3.384 -1.724 -6.942 1.00 30.54 C ATOM 669 C ILE A 271 4.713 -1.301 -6.295 1.00 1.44 C ATOM 670 O ILE A 271 5.682 -1.055 -7.023 1.00 14.31 O ATOM 671 CB ILE A 271 3.621 -3.011 -7.837 1.00 24.53 C ATOM 672 CG1 ILE A 271 2.306 -3.611 -8.405 1.00 73.20 C ATOM 673 CG2 ILE A 271 4.405 -4.106 -7.087 1.00 32.12 C ATOM 674 CD1 ILE A 271 1.333 -4.149 -7.368 1.00 63.01 C ATOM 0 H ILE A 271 3.678 -0.070 -8.175 1.00 64.53 H new ATOM 0 HA ILE A 271 2.629 -1.989 -6.202 1.00 30.54 H new ATOM 0 HB ILE A 271 4.220 -2.661 -8.678 1.00 24.53 H new ATOM 0 HG12 ILE A 271 1.799 -2.843 -8.990 1.00 73.20 H new ATOM 0 HG13 ILE A 271 2.562 -4.418 -9.092 1.00 73.20 H new ATOM 0 HG21 ILE A 271 4.543 -4.967 -7.741 1.00 32.12 H new ATOM 0 HG22 ILE A 271 5.379 -3.717 -6.789 1.00 32.12 H new ATOM 0 HG23 ILE A 271 3.849 -4.409 -6.200 1.00 32.12 H new ATOM 0 HD11 ILE A 271 0.449 -4.544 -7.869 1.00 63.01 H new ATOM 0 HD12 ILE A 271 1.813 -4.944 -6.797 1.00 63.01 H new ATOM 0 HD13 ILE A 271 1.038 -3.345 -6.694 1.00 63.01 H new ATOM 686 N ASN A 272 4.780 -1.149 -4.972 1.00 20.25 N ATOM 687 CA ASN A 272 6.083 -1.120 -4.305 1.00 3.52 C ATOM 688 C ASN A 272 6.114 -2.119 -3.163 1.00 21.22 C ATOM 689 O ASN A 272 5.344 -1.986 -2.217 1.00 61.13 O ATOM 690 CB ASN A 272 6.455 0.274 -3.786 1.00 34.21 C ATOM 691 CG ASN A 272 6.571 1.332 -4.874 1.00 3.34 C ATOM 692 OD1 ASN A 272 7.621 1.500 -5.490 1.00 43.30 O ATOM 693 ND2 ASN A 272 5.494 2.074 -5.095 1.00 61.44 N ATOM 0 H ASN A 272 3.974 -1.047 -4.356 1.00 20.25 H new ATOM 0 HA ASN A 272 6.824 -1.393 -5.056 1.00 3.52 H new ATOM 0 HB2 ASN A 272 5.704 0.593 -3.063 1.00 34.21 H new ATOM 0 HB3 ASN A 272 7.404 0.210 -3.253 1.00 34.21 H new ATOM 0 HD21 ASN A 272 5.520 2.814 -5.797 1.00 61.44 H new ATOM 0 HD22 ASN A 272 4.640 1.905 -4.563 1.00 61.44 H new ATOM 700 N LEU A 273 6.989 -3.112 -3.251 1.00 45.13 N ATOM 701 CA LEU A 273 7.126 -4.098 -2.186 1.00 32.21 C ATOM 702 C LEU A 273 8.485 -3.980 -1.513 1.00 72.44 C ATOM 703 O LEU A 273 9.526 -4.232 -2.129 1.00 74.34 O ATOM 704 CB LEU A 273 6.919 -5.521 -2.720 1.00 51.11 C ATOM 705 CG LEU A 273 5.628 -6.225 -2.269 1.00 71.13 C ATOM 706 CD1 LEU A 273 5.452 -7.546 -3.008 1.00 70.52 C ATOM 707 CD2 LEU A 273 5.641 -6.472 -0.764 1.00 71.42 C ATOM 0 H LEU A 273 7.612 -3.256 -4.045 1.00 45.13 H new ATOM 0 HA LEU A 273 6.352 -3.896 -1.445 1.00 32.21 H new ATOM 0 HB2 LEU A 273 6.929 -5.485 -3.809 1.00 51.11 H new ATOM 0 HB3 LEU A 273 7.769 -6.131 -2.414 1.00 51.11 H new ATOM 0 HG LEU A 273 4.789 -5.571 -2.508 1.00 71.13 H new ATOM 0 HD11 LEU A 273 4.533 -8.029 -2.676 1.00 70.52 H new ATOM 0 HD12 LEU A 273 5.396 -7.358 -4.080 1.00 70.52 H new ATOM 0 HD13 LEU A 273 6.301 -8.197 -2.798 1.00 70.52 H new ATOM 0 HD21 LEU A 273 4.718 -6.971 -0.469 1.00 71.42 H new ATOM 0 HD22 LEU A 273 6.492 -7.102 -0.506 1.00 71.42 H new ATOM 0 HD23 LEU A 273 5.722 -5.520 -0.240 1.00 71.42 H new ATOM 719 N TYR A 274 8.466 -3.571 -0.249 1.00 31.13 N ATOM 720 CA TYR A 274 9.685 -3.434 0.539 1.00 60.11 C ATOM 721 C TYR A 274 9.817 -4.633 1.477 1.00 55.51 C ATOM 722 O TYR A 274 9.040 -4.782 2.455 1.00 73.33 O ATOM 723 CB TYR A 274 9.670 -2.136 1.362 1.00 11.24 C ATOM 724 CG TYR A 274 9.425 -0.858 0.575 1.00 64.00 C ATOM 725 CD1 TYR A 274 8.133 -0.458 0.259 1.00 25.14 C ATOM 726 CD2 TYR A 274 10.477 -0.046 0.170 1.00 33.11 C ATOM 727 CE1 TYR A 274 7.897 0.700 -0.445 1.00 0.41 C ATOM 728 CE2 TYR A 274 10.245 1.125 -0.531 1.00 3.33 C ATOM 729 CZ TYR A 274 8.952 1.492 -0.834 1.00 24.13 C ATOM 730 OH TYR A 274 8.707 2.658 -1.524 1.00 33.31 O ATOM 0 H TYR A 274 7.613 -3.327 0.254 1.00 31.13 H new ATOM 0 HA TYR A 274 10.535 -3.396 -0.142 1.00 60.11 H new ATOM 0 HB2 TYR A 274 8.899 -2.222 2.128 1.00 11.24 H new ATOM 0 HB3 TYR A 274 10.625 -2.045 1.879 1.00 11.24 H new ATOM 0 HD1 TYR A 274 7.298 -1.067 0.572 1.00 25.14 H new ATOM 0 HD2 TYR A 274 11.491 -0.333 0.406 1.00 33.11 H new ATOM 0 HE1 TYR A 274 6.885 0.987 -0.692 1.00 0.41 H new ATOM 0 HE2 TYR A 274 11.073 1.747 -0.839 1.00 3.33 H new ATOM 0 HH TYR A 274 9.556 3.104 -1.725 1.00 33.31 H new ATOM 740 N THR A 275 10.814 -5.472 1.173 1.00 63.00 N ATOM 741 CA THR A 275 11.064 -6.723 1.885 1.00 1.02 C ATOM 742 C THR A 275 12.577 -6.959 2.000 1.00 40.34 C ATOM 743 O THR A 275 13.269 -6.984 0.978 1.00 34.22 O ATOM 744 CB THR A 275 10.424 -7.941 1.146 1.00 42.02 C ATOM 745 OG1 THR A 275 10.849 -7.968 -0.225 1.00 14.31 O ATOM 746 CG2 THR A 275 8.900 -7.920 1.184 1.00 23.21 C ATOM 0 H THR A 275 11.475 -5.296 0.417 1.00 63.00 H new ATOM 0 HA THR A 275 10.613 -6.637 2.873 1.00 1.02 H new ATOM 0 HB THR A 275 10.762 -8.834 1.672 1.00 42.02 H new ATOM 0 HG1 THR A 275 11.765 -7.625 -0.290 1.00 14.31 H new ATOM 0 HG21 THR A 275 8.511 -8.790 0.655 1.00 23.21 H new ATOM 0 HG22 THR A 275 8.562 -7.944 2.220 1.00 23.21 H new ATOM 0 HG23 THR A 275 8.537 -7.011 0.704 1.00 23.21 H new ATOM 754 N ASP A 276 13.107 -7.095 3.223 1.00 12.15 N ATOM 755 CA ASP A 276 14.543 -7.352 3.386 1.00 75.34 C ATOM 756 C ASP A 276 14.863 -8.848 3.312 1.00 62.41 C ATOM 757 O ASP A 276 14.491 -9.623 4.182 1.00 33.03 O ATOM 758 CB ASP A 276 15.074 -6.759 4.694 1.00 14.00 C ATOM 759 CG ASP A 276 16.591 -6.792 4.759 1.00 4.45 C ATOM 760 OD1 ASP A 276 17.232 -6.477 3.740 1.00 40.43 O ATOM 761 OD2 ASP A 276 17.138 -7.151 5.817 1.00 53.12 O ATOM 0 H ASP A 276 12.579 -7.033 4.093 1.00 12.15 H new ATOM 0 HA ASP A 276 15.048 -6.857 2.556 1.00 75.34 H new ATOM 0 HB2 ASP A 276 14.729 -5.730 4.792 1.00 14.00 H new ATOM 0 HB3 ASP A 276 14.663 -7.314 5.537 1.00 14.00 H new ATOM 766 N LYS A 277 15.561 -9.241 2.263 1.00 63.21 N ATOM 767 CA LYS A 277 16.001 -10.630 2.093 1.00 2.25 C ATOM 768 C LYS A 277 17.330 -10.920 2.802 1.00 53.11 C ATOM 769 O LYS A 277 17.729 -12.083 2.910 1.00 24.15 O ATOM 770 CB LYS A 277 16.058 -10.987 0.606 1.00 71.13 C ATOM 771 CG LYS A 277 14.802 -11.684 0.053 1.00 51.34 C ATOM 772 CD LYS A 277 13.489 -10.960 0.379 1.00 25.34 C ATOM 773 CE LYS A 277 12.446 -11.176 -0.717 1.00 61.34 C ATOM 774 NZ LYS A 277 12.143 -12.618 -0.945 1.00 12.33 N ATOM 0 H LYS A 277 15.842 -8.619 1.505 1.00 63.21 H new ATOM 0 HA LYS A 277 15.263 -11.271 2.574 1.00 2.25 H new ATOM 0 HB2 LYS A 277 16.229 -10.074 0.035 1.00 71.13 H new ATOM 0 HB3 LYS A 277 16.918 -11.635 0.436 1.00 71.13 H new ATOM 0 HG2 LYS A 277 14.896 -11.774 -1.029 1.00 51.34 H new ATOM 0 HG3 LYS A 277 14.755 -12.697 0.454 1.00 51.34 H new ATOM 0 HD2 LYS A 277 13.099 -11.321 1.331 1.00 25.34 H new ATOM 0 HD3 LYS A 277 13.680 -9.893 0.497 1.00 25.34 H new ATOM 0 HE2 LYS A 277 11.528 -10.654 -0.447 1.00 61.34 H new ATOM 0 HE3 LYS A 277 12.804 -10.733 -1.646 1.00 61.34 H new ATOM 0 HZ1 LYS A 277 11.338 -12.705 -1.597 1.00 12.33 H new ATOM 0 HZ2 LYS A 277 12.975 -13.086 -1.358 1.00 12.33 H new ATOM 0 HZ3 LYS A 277 11.905 -13.070 -0.039 1.00 12.33 H new ATOM 788 N ASP A 278 18.007 -9.865 3.275 1.00 11.13 N ATOM 789 CA ASP A 278 19.265 -10.015 4.016 1.00 15.33 C ATOM 790 C ASP A 278 19.040 -10.574 5.420 1.00 0.14 C ATOM 791 O ASP A 278 19.868 -11.333 5.925 1.00 3.14 O ATOM 792 CB ASP A 278 20.015 -8.693 4.099 1.00 4.15 C ATOM 793 CG ASP A 278 21.062 -8.556 3.007 1.00 33.34 C ATOM 794 OD1 ASP A 278 22.184 -9.080 3.189 1.00 44.32 O ATOM 795 OD2 ASP A 278 20.768 -7.931 1.963 1.00 32.54 O ATOM 0 H ASP A 278 17.704 -8.898 3.157 1.00 11.13 H new ATOM 0 HA ASP A 278 19.871 -10.731 3.461 1.00 15.33 H new ATOM 0 HB2 ASP A 278 19.305 -7.869 4.024 1.00 4.15 H new ATOM 0 HB3 ASP A 278 20.496 -8.611 5.073 1.00 4.15 H new ATOM 800 N THR A 279 17.915 -10.214 6.039 1.00 43.12 N ATOM 801 CA THR A 279 17.501 -10.858 7.285 1.00 64.34 C ATOM 802 C THR A 279 16.598 -12.065 6.971 1.00 71.03 C ATOM 803 O THR A 279 16.370 -12.938 7.818 1.00 75.31 O ATOM 804 CB THR A 279 16.792 -9.854 8.249 1.00 4.31 C ATOM 805 OG1 THR A 279 16.517 -10.466 9.517 1.00 12.43 O ATOM 806 CG2 THR A 279 15.495 -9.312 7.663 1.00 11.23 C ATOM 0 H THR A 279 17.281 -9.489 5.703 1.00 43.12 H new ATOM 0 HA THR A 279 18.393 -11.211 7.802 1.00 64.34 H new ATOM 0 HB THR A 279 17.481 -9.020 8.387 1.00 4.31 H new ATOM 0 HG1 THR A 279 16.351 -11.423 9.389 1.00 12.43 H new ATOM 0 HG21 THR A 279 15.039 -8.618 8.369 1.00 11.23 H new ATOM 0 HG22 THR A 279 15.707 -8.792 6.729 1.00 11.23 H new ATOM 0 HG23 THR A 279 14.810 -10.138 7.471 1.00 11.23 H new ATOM 814 N GLY A 280 16.093 -12.102 5.733 1.00 14.22 N ATOM 815 CA GLY A 280 15.310 -13.225 5.254 1.00 23.55 C ATOM 816 C GLY A 280 13.826 -12.977 5.344 1.00 52.52 C ATOM 817 O GLY A 280 13.095 -13.202 4.374 1.00 32.33 O ATOM 0 H GLY A 280 16.219 -11.357 5.047 1.00 14.22 H new ATOM 0 HA2 GLY A 280 15.578 -13.434 4.218 1.00 23.55 H new ATOM 0 HA3 GLY A 280 15.562 -14.113 5.834 1.00 23.55 H new ATOM 821 N LYS A 281 13.380 -12.514 6.516 1.00 4.53 N ATOM 822 CA LYS A 281 11.981 -12.169 6.722 1.00 62.33 C ATOM 823 C LYS A 281 11.655 -10.852 6.018 1.00 64.44 C ATOM 824 O LYS A 281 12.445 -9.912 6.083 1.00 35.22 O ATOM 825 CB LYS A 281 11.694 -12.015 8.222 1.00 50.05 C ATOM 826 CG LYS A 281 11.572 -13.322 8.993 1.00 1.12 C ATOM 827 CD LYS A 281 10.111 -13.677 9.256 1.00 32.02 C ATOM 828 CE LYS A 281 9.974 -14.845 10.225 1.00 71.21 C ATOM 829 NZ LYS A 281 10.553 -14.539 11.565 1.00 33.42 N ATOM 0 H LYS A 281 13.973 -12.371 7.334 1.00 4.53 H new ATOM 0 HA LYS A 281 11.364 -12.967 6.309 1.00 62.33 H new ATOM 0 HB2 LYS A 281 12.490 -11.420 8.669 1.00 50.05 H new ATOM 0 HB3 LYS A 281 10.769 -11.452 8.343 1.00 50.05 H new ATOM 0 HG2 LYS A 281 12.048 -14.125 8.430 1.00 1.12 H new ATOM 0 HG3 LYS A 281 12.104 -13.239 9.940 1.00 1.12 H new ATOM 0 HD2 LYS A 281 9.594 -12.807 9.661 1.00 32.02 H new ATOM 0 HD3 LYS A 281 9.623 -13.928 8.314 1.00 32.02 H new ATOM 0 HE2 LYS A 281 8.920 -15.100 10.337 1.00 71.21 H new ATOM 0 HE3 LYS A 281 10.471 -15.721 9.808 1.00 71.21 H new ATOM 0 HZ1 LYS A 281 10.181 -15.211 12.266 1.00 33.42 H new ATOM 0 HZ2 LYS A 281 11.589 -14.621 11.523 1.00 33.42 H new ATOM 0 HZ3 LYS A 281 10.294 -13.571 11.842 1.00 33.42 H new ATOM 843 N PRO A 282 10.479 -10.759 5.356 1.00 42.33 N ATOM 844 CA PRO A 282 9.988 -9.497 4.794 1.00 64.03 C ATOM 845 C PRO A 282 9.813 -8.393 5.846 1.00 63.23 C ATOM 846 O PRO A 282 9.368 -8.656 6.967 1.00 64.55 O ATOM 847 CB PRO A 282 8.635 -9.868 4.177 1.00 43.33 C ATOM 848 CG PRO A 282 8.291 -11.219 4.700 1.00 43.55 C ATOM 849 CD PRO A 282 9.584 -11.885 5.031 1.00 1.30 C ATOM 0 HA PRO A 282 10.699 -9.085 4.078 1.00 64.03 H new ATOM 0 HB2 PRO A 282 7.871 -9.140 4.450 1.00 43.33 H new ATOM 0 HB3 PRO A 282 8.694 -9.876 3.089 1.00 43.33 H new ATOM 0 HG2 PRO A 282 7.656 -11.143 5.583 1.00 43.55 H new ATOM 0 HG3 PRO A 282 7.737 -11.793 3.957 1.00 43.55 H new ATOM 0 HD2 PRO A 282 9.479 -12.570 5.873 1.00 1.30 H new ATOM 0 HD3 PRO A 282 9.962 -12.468 4.191 1.00 1.30 H new ATOM 857 N LYS A 283 10.204 -7.168 5.453 1.00 21.04 N ATOM 858 CA LYS A 283 10.079 -5.959 6.284 1.00 23.33 C ATOM 859 C LYS A 283 8.630 -5.681 6.668 1.00 11.01 C ATOM 860 O LYS A 283 8.342 -5.321 7.810 1.00 54.14 O ATOM 861 CB LYS A 283 10.624 -4.746 5.526 1.00 42.54 C ATOM 862 CG LYS A 283 12.120 -4.532 5.649 1.00 32.11 C ATOM 863 CD LYS A 283 12.572 -3.411 4.724 1.00 75.14 C ATOM 864 CE LYS A 283 13.948 -2.874 5.094 1.00 54.54 C ATOM 865 NZ LYS A 283 14.330 -1.704 4.253 1.00 3.12 N ATOM 0 H LYS A 283 10.620 -6.988 4.539 1.00 21.04 H new ATOM 0 HA LYS A 283 10.653 -6.132 7.194 1.00 23.33 H new ATOM 0 HB2 LYS A 283 10.373 -4.853 4.471 1.00 42.54 H new ATOM 0 HB3 LYS A 283 10.114 -3.853 5.886 1.00 42.54 H new ATOM 0 HG2 LYS A 283 12.375 -4.287 6.680 1.00 32.11 H new ATOM 0 HG3 LYS A 283 12.647 -5.453 5.400 1.00 32.11 H new ATOM 0 HD2 LYS A 283 12.591 -3.776 3.697 1.00 75.14 H new ATOM 0 HD3 LYS A 283 11.846 -2.599 4.760 1.00 75.14 H new ATOM 0 HE2 LYS A 283 13.955 -2.584 6.145 1.00 54.54 H new ATOM 0 HE3 LYS A 283 14.690 -3.664 4.977 1.00 54.54 H new ATOM 0 HZ1 LYS A 283 15.273 -1.367 4.535 1.00 3.12 H new ATOM 0 HZ2 LYS A 283 14.348 -1.987 3.252 1.00 3.12 H new ATOM 0 HZ3 LYS A 283 13.636 -0.941 4.384 1.00 3.12 H new ATOM 879 N GLY A 284 7.732 -5.894 5.713 1.00 51.53 N ATOM 880 CA GLY A 284 6.332 -5.652 5.944 1.00 41.41 C ATOM 881 C GLY A 284 5.879 -4.303 5.449 1.00 62.10 C ATOM 882 O GLY A 284 4.877 -3.782 5.934 1.00 54.04 O ATOM 0 H GLY A 284 7.958 -6.233 4.778 1.00 51.53 H new ATOM 0 HA2 GLY A 284 5.748 -6.429 5.450 1.00 41.41 H new ATOM 0 HA3 GLY A 284 6.127 -5.729 7.012 1.00 41.41 H new ATOM 886 N GLU A 285 6.583 -3.736 4.468 1.00 35.15 N ATOM 887 CA GLU A 285 6.211 -2.415 3.978 1.00 0.54 C ATOM 888 C GLU A 285 5.814 -2.480 2.514 1.00 72.25 C ATOM 889 O GLU A 285 6.352 -3.281 1.746 1.00 72.30 O ATOM 890 CB GLU A 285 7.329 -1.374 4.181 1.00 11.22 C ATOM 891 CG GLU A 285 7.538 -0.911 5.615 1.00 61.01 C ATOM 892 CD GLU A 285 8.748 -1.552 6.261 1.00 54.41 C ATOM 893 OE1 GLU A 285 9.879 -1.308 5.781 1.00 22.31 O ATOM 894 OE2 GLU A 285 8.573 -2.302 7.238 1.00 42.52 O ATOM 0 H GLU A 285 7.391 -4.159 4.010 1.00 35.15 H new ATOM 0 HA GLU A 285 5.355 -2.089 4.569 1.00 0.54 H new ATOM 0 HB2 GLU A 285 8.265 -1.795 3.813 1.00 11.22 H new ATOM 0 HB3 GLU A 285 7.107 -0.503 3.565 1.00 11.22 H new ATOM 0 HG2 GLU A 285 7.653 0.173 5.630 1.00 61.01 H new ATOM 0 HG3 GLU A 285 6.650 -1.145 6.202 1.00 61.01 H new ATOM 901 N ALA A 286 4.830 -1.670 2.158 1.00 54.23 N ATOM 902 CA ALA A 286 4.395 -1.516 0.781 1.00 13.42 C ATOM 903 C ALA A 286 3.886 -0.105 0.577 1.00 60.40 C ATOM 904 O ALA A 286 3.298 0.469 1.485 1.00 72.15 O ATOM 905 CB ALA A 286 3.301 -2.525 0.450 1.00 45.41 C ATOM 0 H ALA A 286 4.308 -1.098 2.821 1.00 54.23 H new ATOM 0 HA ALA A 286 5.238 -1.700 0.115 1.00 13.42 H new ATOM 0 HB1 ALA A 286 2.987 -2.395 -0.586 1.00 45.41 H new ATOM 0 HB2 ALA A 286 3.684 -3.536 0.589 1.00 45.41 H new ATOM 0 HB3 ALA A 286 2.448 -2.367 1.110 1.00 45.41 H new ATOM 911 N THR A 287 4.152 0.484 -0.580 1.00 22.35 N ATOM 912 CA THR A 287 3.559 1.775 -0.910 1.00 71.23 C ATOM 913 C THR A 287 2.828 1.679 -2.245 1.00 31.13 C ATOM 914 O THR A 287 3.307 1.016 -3.186 1.00 15.34 O ATOM 915 CB THR A 287 4.576 2.954 -0.955 1.00 2.14 C ATOM 916 OG1 THR A 287 5.573 2.737 -1.946 1.00 10.11 O ATOM 917 CG2 THR A 287 5.250 3.179 0.392 1.00 50.02 C ATOM 0 H THR A 287 4.765 0.097 -1.298 1.00 22.35 H new ATOM 0 HA THR A 287 2.866 2.003 -0.100 1.00 71.23 H new ATOM 0 HB THR A 287 4.002 3.845 -1.208 1.00 2.14 H new ATOM 0 HG1 THR A 287 6.458 2.735 -1.525 1.00 10.11 H new ATOM 0 HG21 THR A 287 5.951 4.010 0.314 1.00 50.02 H new ATOM 0 HG22 THR A 287 4.494 3.411 1.143 1.00 50.02 H new ATOM 0 HG23 THR A 287 5.788 2.277 0.685 1.00 50.02 H new ATOM 925 N VAL A 288 1.639 2.291 -2.318 1.00 3.20 N ATOM 926 CA VAL A 288 0.829 2.264 -3.549 1.00 65.31 C ATOM 927 C VAL A 288 0.209 3.660 -3.833 1.00 45.23 C ATOM 928 O VAL A 288 -0.050 4.437 -2.917 1.00 63.43 O ATOM 929 CB VAL A 288 -0.283 1.144 -3.579 1.00 64.43 C ATOM 930 CG1 VAL A 288 0.246 -0.263 -3.247 1.00 63.15 C ATOM 931 CG2 VAL A 288 -1.471 1.473 -2.684 1.00 25.52 C ATOM 0 H VAL A 288 1.216 2.808 -1.547 1.00 3.20 H new ATOM 0 HA VAL A 288 1.526 2.003 -4.346 1.00 65.31 H new ATOM 0 HB VAL A 288 -0.621 1.130 -4.615 1.00 64.43 H new ATOM 0 HG11 VAL A 288 -0.575 -0.979 -3.287 1.00 63.15 H new ATOM 0 HG12 VAL A 288 1.010 -0.545 -3.972 1.00 63.15 H new ATOM 0 HG13 VAL A 288 0.678 -0.262 -2.246 1.00 63.15 H new ATOM 0 HG21 VAL A 288 -2.205 0.669 -2.743 1.00 25.52 H new ATOM 0 HG22 VAL A 288 -1.132 1.580 -1.654 1.00 25.52 H new ATOM 0 HG23 VAL A 288 -1.928 2.406 -3.014 1.00 25.52 H new ATOM 941 N SER A 289 0.038 3.980 -5.116 1.00 21.24 N ATOM 942 CA SER A 289 -0.426 5.300 -5.578 1.00 53.33 C ATOM 943 C SER A 289 -1.916 5.300 -5.959 1.00 31.33 C ATOM 944 O SER A 289 -2.345 4.524 -6.808 1.00 54.31 O ATOM 945 CB SER A 289 0.385 5.705 -6.812 1.00 65.14 C ATOM 946 OG SER A 289 -0.006 6.977 -7.298 1.00 45.01 O ATOM 0 H SER A 289 0.218 3.326 -5.877 1.00 21.24 H new ATOM 0 HA SER A 289 -0.288 6.002 -4.755 1.00 53.33 H new ATOM 0 HB2 SER A 289 1.446 5.721 -6.562 1.00 65.14 H new ATOM 0 HB3 SER A 289 0.253 4.959 -7.596 1.00 65.14 H new ATOM 0 HG SER A 289 0.413 7.137 -8.169 1.00 45.01 H new ATOM 952 N PHE A 290 -2.680 6.227 -5.400 1.00 33.41 N ATOM 953 CA PHE A 290 -4.101 6.337 -5.730 1.00 22.43 C ATOM 954 C PHE A 290 -4.356 7.436 -6.766 1.00 65.44 C ATOM 955 O PHE A 290 -3.473 8.253 -7.034 1.00 41.24 O ATOM 956 CB PHE A 290 -4.930 6.559 -4.464 1.00 1.02 C ATOM 957 CG PHE A 290 -6.052 5.566 -4.340 1.00 62.21 C ATOM 958 CD1 PHE A 290 -5.791 4.202 -4.405 1.00 61.31 C ATOM 959 CD2 PHE A 290 -7.362 5.988 -4.188 1.00 61.32 C ATOM 960 CE1 PHE A 290 -6.814 3.282 -4.314 1.00 3.12 C ATOM 961 CE2 PHE A 290 -8.390 5.068 -4.100 1.00 4.44 C ATOM 962 CZ PHE A 290 -8.113 3.714 -4.162 1.00 32.31 C ATOM 0 H PHE A 290 -2.347 6.911 -4.720 1.00 33.41 H new ATOM 0 HA PHE A 290 -4.415 5.396 -6.181 1.00 22.43 H new ATOM 0 HB2 PHE A 290 -4.283 6.485 -3.590 1.00 1.02 H new ATOM 0 HB3 PHE A 290 -5.340 7.569 -4.472 1.00 1.02 H new ATOM 0 HD1 PHE A 290 -4.774 3.859 -4.528 1.00 61.31 H new ATOM 0 HD2 PHE A 290 -7.582 7.044 -4.138 1.00 61.32 H new ATOM 0 HE1 PHE A 290 -6.597 2.225 -4.362 1.00 3.12 H new ATOM 0 HE2 PHE A 290 -9.409 5.406 -3.983 1.00 4.44 H new ATOM 0 HZ PHE A 290 -8.916 2.995 -4.091 1.00 32.31 H new ATOM 972 N ASP A 291 -5.553 7.406 -7.376 1.00 31.23 N ATOM 973 CA ASP A 291 -5.945 8.373 -8.413 1.00 62.01 C ATOM 974 C ASP A 291 -6.230 9.742 -7.797 1.00 64.14 C ATOM 975 O ASP A 291 -5.743 10.761 -8.286 1.00 5.12 O ATOM 976 CB ASP A 291 -7.177 7.848 -9.185 1.00 35.31 C ATOM 977 CG ASP A 291 -7.617 8.740 -10.349 1.00 51.42 C ATOM 978 OD1 ASP A 291 -6.751 9.339 -11.022 1.00 32.34 O ATOM 979 OD2 ASP A 291 -8.832 8.804 -10.626 1.00 12.14 O ATOM 0 H ASP A 291 -6.272 6.714 -7.165 1.00 31.23 H new ATOM 0 HA ASP A 291 -5.119 8.489 -9.114 1.00 62.01 H new ATOM 0 HB2 ASP A 291 -6.954 6.853 -9.569 1.00 35.31 H new ATOM 0 HB3 ASP A 291 -8.009 7.742 -8.489 1.00 35.31 H new ATOM 984 N ASP A 292 -6.999 9.759 -6.710 1.00 72.23 N ATOM 985 CA ASP A 292 -7.288 11.007 -6.022 1.00 0.14 C ATOM 986 C ASP A 292 -6.562 11.051 -4.673 1.00 40.10 C ATOM 987 O ASP A 292 -6.571 10.062 -3.927 1.00 33.24 O ATOM 988 CB ASP A 292 -8.800 11.166 -5.775 1.00 73.52 C ATOM 989 CG ASP A 292 -9.651 11.048 -7.022 1.00 4.20 C ATOM 990 OD1 ASP A 292 -9.561 11.938 -7.893 1.00 53.45 O ATOM 991 OD2 ASP A 292 -10.438 10.083 -7.107 1.00 52.24 O ATOM 0 H ASP A 292 -7.427 8.932 -6.294 1.00 72.23 H new ATOM 0 HA ASP A 292 -6.941 11.821 -6.658 1.00 0.14 H new ATOM 0 HB2 ASP A 292 -9.121 10.410 -5.058 1.00 73.52 H new ATOM 0 HB3 ASP A 292 -8.981 12.138 -5.316 1.00 73.52 H new ATOM 996 N PRO A 293 -5.924 12.206 -4.335 1.00 14.23 N ATOM 997 CA PRO A 293 -5.347 12.437 -2.999 1.00 3.15 C ATOM 998 C PRO A 293 -6.350 12.520 -1.799 1.00 61.53 C ATOM 999 O PRO A 293 -6.005 11.998 -0.743 1.00 0.21 O ATOM 1000 CB PRO A 293 -4.514 13.723 -3.139 1.00 4.31 C ATOM 1001 CG PRO A 293 -4.840 14.329 -4.465 1.00 60.03 C ATOM 1002 CD PRO A 293 -5.624 13.320 -5.270 1.00 32.03 C ATOM 0 HA PRO A 293 -4.760 11.561 -2.722 1.00 3.15 H new ATOM 0 HB2 PRO A 293 -4.745 14.419 -2.333 1.00 4.31 H new ATOM 0 HB3 PRO A 293 -3.449 13.499 -3.071 1.00 4.31 H new ATOM 0 HG2 PRO A 293 -5.421 15.242 -4.332 1.00 60.03 H new ATOM 0 HG3 PRO A 293 -3.926 14.606 -4.991 1.00 60.03 H new ATOM 0 HD2 PRO A 293 -6.541 13.760 -5.662 1.00 32.03 H new ATOM 0 HD3 PRO A 293 -5.047 12.969 -6.126 1.00 32.03 H new ATOM 1010 N PRO A 294 -7.584 13.156 -1.874 1.00 2.11 N ATOM 1011 CA PRO A 294 -8.526 13.167 -0.722 1.00 20.23 C ATOM 1012 C PRO A 294 -9.069 11.777 -0.354 1.00 31.22 C ATOM 1013 O PRO A 294 -9.375 11.517 0.816 1.00 21.24 O ATOM 1014 CB PRO A 294 -9.656 14.081 -1.188 1.00 4.22 C ATOM 1015 CG PRO A 294 -9.607 14.034 -2.672 1.00 54.42 C ATOM 1016 CD PRO A 294 -8.153 13.933 -3.006 1.00 4.54 C ATOM 0 HA PRO A 294 -8.028 13.505 0.186 1.00 20.23 H new ATOM 0 HB2 PRO A 294 -10.620 13.737 -0.815 1.00 4.22 H new ATOM 0 HB3 PRO A 294 -9.517 15.098 -0.821 1.00 4.22 H new ATOM 0 HG2 PRO A 294 -10.161 13.179 -3.059 1.00 54.42 H new ATOM 0 HG3 PRO A 294 -10.052 14.927 -3.110 1.00 54.42 H new ATOM 0 HD2 PRO A 294 -7.995 13.427 -3.958 1.00 4.54 H new ATOM 0 HD3 PRO A 294 -7.692 14.917 -3.088 1.00 4.54 H new ATOM 1024 N SER A 295 -9.175 10.905 -1.371 1.00 73.44 N ATOM 1025 CA SER A 295 -9.609 9.518 -1.212 1.00 4.14 C ATOM 1026 C SER A 295 -8.633 8.699 -0.346 1.00 1.11 C ATOM 1027 O SER A 295 -9.035 7.729 0.296 1.00 1.23 O ATOM 1028 CB SER A 295 -9.756 8.875 -2.594 1.00 42.51 C ATOM 1029 OG SER A 295 -10.680 9.592 -3.399 1.00 64.33 O ATOM 0 H SER A 295 -8.958 11.153 -2.336 1.00 73.44 H new ATOM 0 HA SER A 295 -10.569 9.521 -0.695 1.00 4.14 H new ATOM 0 HB2 SER A 295 -8.785 8.845 -3.089 1.00 42.51 H new ATOM 0 HB3 SER A 295 -10.090 7.843 -2.484 1.00 42.51 H new ATOM 0 HG SER A 295 -10.753 9.161 -4.276 1.00 64.33 H new ATOM 1035 N ALA A 296 -7.355 9.110 -0.349 1.00 73.15 N ATOM 1036 CA ALA A 296 -6.316 8.490 0.468 1.00 70.21 C ATOM 1037 C ALA A 296 -6.479 8.815 1.957 1.00 22.55 C ATOM 1038 O ALA A 296 -6.188 7.966 2.793 1.00 70.24 O ATOM 1039 CB ALA A 296 -4.943 8.917 -0.020 1.00 20.10 C ATOM 0 H ALA A 296 -7.019 9.884 -0.922 1.00 73.15 H new ATOM 0 HA ALA A 296 -6.417 7.410 0.362 1.00 70.21 H new ATOM 0 HB1 ALA A 296 -4.176 8.449 0.597 1.00 20.10 H new ATOM 0 HB2 ALA A 296 -4.813 8.608 -1.057 1.00 20.10 H new ATOM 0 HB3 ALA A 296 -4.853 10.001 0.050 1.00 20.10 H new ATOM 1045 N LYS A 297 -6.963 10.031 2.286 1.00 71.32 N ATOM 1046 CA LYS A 297 -7.208 10.427 3.685 1.00 33.33 C ATOM 1047 C LYS A 297 -8.425 9.686 4.242 1.00 34.44 C ATOM 1048 O LYS A 297 -8.438 9.266 5.414 1.00 22.12 O ATOM 1049 CB LYS A 297 -7.410 11.957 3.796 1.00 42.43 C ATOM 1050 CG LYS A 297 -7.378 12.505 5.232 1.00 0.15 C ATOM 1051 CD LYS A 297 -8.777 12.652 5.832 1.00 2.33 C ATOM 1052 CE LYS A 297 -8.743 12.658 7.356 1.00 50.52 C ATOM 1053 NZ LYS A 297 -10.112 12.752 7.938 1.00 64.42 N ATOM 0 H LYS A 297 -7.191 10.753 1.602 1.00 71.32 H new ATOM 0 HA LYS A 297 -6.333 10.155 4.276 1.00 33.33 H new ATOM 0 HB2 LYS A 297 -6.635 12.456 3.214 1.00 42.43 H new ATOM 0 HB3 LYS A 297 -8.367 12.218 3.343 1.00 42.43 H new ATOM 0 HG2 LYS A 297 -6.785 11.839 5.859 1.00 0.15 H new ATOM 0 HG3 LYS A 297 -6.880 13.475 5.237 1.00 0.15 H new ATOM 0 HD2 LYS A 297 -9.230 13.577 5.475 1.00 2.33 H new ATOM 0 HD3 LYS A 297 -9.408 11.834 5.486 1.00 2.33 H new ATOM 0 HE2 LYS A 297 -8.258 11.750 7.713 1.00 50.52 H new ATOM 0 HE3 LYS A 297 -8.142 13.498 7.703 1.00 50.52 H new ATOM 0 HZ1 LYS A 297 -10.049 12.753 8.976 1.00 64.42 H new ATOM 0 HZ2 LYS A 297 -10.566 13.631 7.618 1.00 64.42 H new ATOM 0 HZ3 LYS A 297 -10.678 11.937 7.627 1.00 64.42 H new ATOM 1067 N ALA A 298 -9.441 9.537 3.392 1.00 1.24 N ATOM 1068 CA ALA A 298 -10.647 8.798 3.749 1.00 45.32 C ATOM 1069 C ALA A 298 -10.334 7.314 3.983 1.00 1.04 C ATOM 1070 O ALA A 298 -10.931 6.681 4.855 1.00 2.53 O ATOM 1071 CB ALA A 298 -11.696 8.980 2.666 1.00 32.22 C ATOM 0 H ALA A 298 -9.450 9.921 2.447 1.00 1.24 H new ATOM 0 HA ALA A 298 -11.042 9.194 4.685 1.00 45.32 H new ATOM 0 HB1 ALA A 298 -12.596 8.427 2.935 1.00 32.22 H new ATOM 0 HB2 ALA A 298 -11.936 10.038 2.567 1.00 32.22 H new ATOM 0 HB3 ALA A 298 -11.309 8.605 1.718 1.00 32.22 H new ATOM 1077 N ALA A 299 -9.354 6.793 3.235 1.00 22.31 N ATOM 1078 CA ALA A 299 -8.853 5.431 3.424 1.00 1.01 C ATOM 1079 C ALA A 299 -8.077 5.278 4.738 1.00 23.34 C ATOM 1080 O ALA A 299 -8.060 4.210 5.314 1.00 65.41 O ATOM 1081 CB ALA A 299 -7.980 5.011 2.256 1.00 20.14 C ATOM 0 H ALA A 299 -8.889 7.304 2.485 1.00 22.31 H new ATOM 0 HA ALA A 299 -9.724 4.778 3.474 1.00 1.01 H new ATOM 0 HB1 ALA A 299 -7.619 3.995 2.418 1.00 20.14 H new ATOM 0 HB2 ALA A 299 -8.562 5.046 1.335 1.00 20.14 H new ATOM 0 HB3 ALA A 299 -7.131 5.689 2.174 1.00 20.14 H new ATOM 1087 N ILE A 300 -7.443 6.351 5.211 1.00 41.24 N ATOM 1088 CA ILE A 300 -6.814 6.343 6.543 1.00 32.34 C ATOM 1089 C ILE A 300 -7.889 6.248 7.648 1.00 73.31 C ATOM 1090 O ILE A 300 -7.643 5.676 8.714 1.00 30.32 O ATOM 1091 CB ILE A 300 -5.861 7.563 6.791 1.00 43.13 C ATOM 1092 CG1 ILE A 300 -4.840 7.684 5.657 1.00 64.20 C ATOM 1093 CG2 ILE A 300 -5.108 7.400 8.113 1.00 33.22 C ATOM 1094 CD1 ILE A 300 -3.999 8.943 5.701 1.00 22.53 C ATOM 0 H ILE A 300 -7.349 7.230 4.703 1.00 41.24 H new ATOM 0 HA ILE A 300 -6.181 5.456 6.581 1.00 32.34 H new ATOM 0 HB ILE A 300 -6.476 8.462 6.830 1.00 43.13 H new ATOM 0 HG12 ILE A 300 -4.178 6.819 5.687 1.00 64.20 H new ATOM 0 HG13 ILE A 300 -5.368 7.648 4.704 1.00 64.20 H new ATOM 0 HG21 ILE A 300 -4.452 8.257 8.266 1.00 33.22 H new ATOM 0 HG22 ILE A 300 -5.823 7.339 8.934 1.00 33.22 H new ATOM 0 HG23 ILE A 300 -4.512 6.488 8.082 1.00 33.22 H new ATOM 0 HD11 ILE A 300 -3.304 8.946 4.862 1.00 22.53 H new ATOM 0 HD12 ILE A 300 -4.648 9.816 5.637 1.00 22.53 H new ATOM 0 HD13 ILE A 300 -3.439 8.974 6.636 1.00 22.53 H new ATOM 1106 N ASP A 301 -9.079 6.810 7.407 1.00 52.34 N ATOM 1107 CA ASP A 301 -10.142 6.738 8.420 1.00 12.14 C ATOM 1108 C ASP A 301 -10.877 5.368 8.468 1.00 62.10 C ATOM 1109 O ASP A 301 -10.822 4.687 9.495 1.00 2.13 O ATOM 1110 CB ASP A 301 -11.157 7.862 8.160 1.00 44.43 C ATOM 1111 CG ASP A 301 -12.173 8.014 9.276 1.00 54.34 C ATOM 1112 OD1 ASP A 301 -11.835 8.654 10.293 1.00 0.55 O ATOM 1113 OD2 ASP A 301 -13.312 7.517 9.129 1.00 63.24 O ATOM 0 H ASP A 301 -9.327 7.304 6.550 1.00 52.34 H new ATOM 0 HA ASP A 301 -9.661 6.856 9.391 1.00 12.14 H new ATOM 0 HB2 ASP A 301 -10.623 8.804 8.032 1.00 44.43 H new ATOM 0 HB3 ASP A 301 -11.680 7.662 7.225 1.00 44.43 H new ATOM 1118 N TRP A 302 -11.542 4.948 7.375 1.00 61.32 N ATOM 1119 CA TRP A 302 -12.306 3.678 7.387 1.00 13.33 C ATOM 1120 C TRP A 302 -11.546 2.419 6.922 1.00 73.23 C ATOM 1121 O TRP A 302 -11.880 1.308 7.352 1.00 14.42 O ATOM 1122 CB TRP A 302 -13.685 3.780 6.704 1.00 73.44 C ATOM 1123 CG TRP A 302 -13.811 4.757 5.569 1.00 62.31 C ATOM 1124 CD1 TRP A 302 -14.371 5.998 5.636 1.00 24.45 C ATOM 1125 CD2 TRP A 302 -13.402 4.574 4.210 1.00 43.30 C ATOM 1126 NE1 TRP A 302 -14.354 6.593 4.402 1.00 72.43 N ATOM 1127 CE2 TRP A 302 -13.755 5.744 3.511 1.00 60.01 C ATOM 1128 CE3 TRP A 302 -12.770 3.544 3.515 1.00 53.03 C ATOM 1129 CZ2 TRP A 302 -13.494 5.906 2.156 1.00 32.40 C ATOM 1130 CZ3 TRP A 302 -12.513 3.707 2.172 1.00 53.53 C ATOM 1131 CH2 TRP A 302 -12.874 4.882 1.503 1.00 53.23 C ATOM 0 H TRP A 302 -11.569 5.453 6.489 1.00 61.32 H new ATOM 0 HA TRP A 302 -12.468 3.527 8.454 1.00 13.33 H new ATOM 0 HB2 TRP A 302 -13.953 2.791 6.332 1.00 73.44 H new ATOM 0 HB3 TRP A 302 -14.421 4.045 7.463 1.00 73.44 H new ATOM 0 HD1 TRP A 302 -14.771 6.448 6.533 1.00 24.45 H new ATOM 0 HE1 TRP A 302 -14.727 7.517 4.183 1.00 72.43 H new ATOM 0 HE3 TRP A 302 -12.487 2.633 4.022 1.00 53.03 H new ATOM 0 HZ2 TRP A 302 -13.773 6.812 1.638 1.00 32.40 H new ATOM 0 HZ3 TRP A 302 -12.024 2.914 1.625 1.00 53.53 H new ATOM 0 HH2 TRP A 302 -12.657 4.980 0.449 1.00 53.23 H new ATOM 1142 N PHE A 303 -10.569 2.570 6.022 1.00 43.21 N ATOM 1143 CA PHE A 303 -9.904 1.413 5.383 1.00 20.54 C ATOM 1144 C PHE A 303 -8.722 0.943 6.250 1.00 11.33 C ATOM 1145 O PHE A 303 -8.282 -0.209 6.171 1.00 44.40 O ATOM 1146 CB PHE A 303 -9.472 1.833 3.966 1.00 10.42 C ATOM 1147 CG PHE A 303 -8.999 0.756 3.024 1.00 61.34 C ATOM 1148 CD1 PHE A 303 -9.870 -0.206 2.532 1.00 12.52 C ATOM 1149 CD2 PHE A 303 -7.687 0.747 2.588 1.00 41.34 C ATOM 1150 CE1 PHE A 303 -9.431 -1.160 1.625 1.00 34.14 C ATOM 1151 CE2 PHE A 303 -7.249 -0.194 1.680 1.00 45.32 C ATOM 1152 CZ PHE A 303 -8.114 -1.148 1.196 1.00 64.44 C ATOM 0 H PHE A 303 -10.217 3.477 5.715 1.00 43.21 H new ATOM 0 HA PHE A 303 -10.582 0.564 5.298 1.00 20.54 H new ATOM 0 HB2 PHE A 303 -10.314 2.341 3.497 1.00 10.42 H new ATOM 0 HB3 PHE A 303 -8.672 2.566 4.064 1.00 10.42 H new ATOM 0 HD1 PHE A 303 -10.900 -0.212 2.858 1.00 12.52 H new ATOM 0 HD2 PHE A 303 -6.996 1.487 2.964 1.00 41.34 H new ATOM 0 HE1 PHE A 303 -10.114 -1.910 1.255 1.00 34.14 H new ATOM 0 HE2 PHE A 303 -6.222 -0.182 1.347 1.00 45.32 H new ATOM 0 HZ PHE A 303 -7.768 -1.884 0.485 1.00 64.44 H new ATOM 1162 N ASP A 304 -8.244 1.858 7.094 1.00 1.12 N ATOM 1163 CA ASP A 304 -7.254 1.565 8.126 1.00 70.11 C ATOM 1164 C ASP A 304 -7.969 1.235 9.453 1.00 31.34 C ATOM 1165 O ASP A 304 -9.200 1.313 9.542 1.00 45.45 O ATOM 1166 CB ASP A 304 -6.337 2.780 8.312 1.00 23.43 C ATOM 1167 CG ASP A 304 -5.036 2.474 9.030 1.00 10.11 C ATOM 1168 OD1 ASP A 304 -4.540 1.343 8.888 1.00 30.51 O ATOM 1169 OD2 ASP A 304 -4.496 3.371 9.726 1.00 44.43 O ATOM 0 H ASP A 304 -8.538 2.835 7.078 1.00 1.12 H new ATOM 0 HA ASP A 304 -6.655 0.706 7.824 1.00 70.11 H new ATOM 0 HB2 ASP A 304 -6.108 3.201 7.333 1.00 23.43 H new ATOM 0 HB3 ASP A 304 -6.876 3.545 8.871 1.00 23.43 H new ATOM 1174 N GLY A 305 -7.199 0.851 10.470 1.00 14.04 N ATOM 1175 CA GLY A 305 -7.765 0.573 11.788 1.00 4.34 C ATOM 1176 C GLY A 305 -8.161 -0.878 11.941 1.00 62.15 C ATOM 1177 O GLY A 305 -8.859 -1.248 12.891 1.00 53.14 O ATOM 0 H GLY A 305 -6.189 0.726 10.407 1.00 14.04 H new ATOM 0 HA2 GLY A 305 -7.037 0.833 12.557 1.00 4.34 H new ATOM 0 HA3 GLY A 305 -8.638 1.206 11.948 1.00 4.34 H new ATOM 1181 N LYS A 306 -7.712 -1.693 11.000 1.00 21.31 N ATOM 1182 CA LYS A 306 -8.083 -3.088 10.945 1.00 61.52 C ATOM 1183 C LYS A 306 -6.815 -3.947 10.900 1.00 32.30 C ATOM 1184 O LYS A 306 -5.743 -3.506 11.327 1.00 42.43 O ATOM 1185 CB LYS A 306 -8.964 -3.315 9.701 1.00 31.24 C ATOM 1186 CG LYS A 306 -10.142 -4.266 9.915 1.00 62.34 C ATOM 1187 CD LYS A 306 -11.215 -3.646 10.806 1.00 33.23 C ATOM 1188 CE LYS A 306 -12.417 -4.567 10.978 1.00 11.44 C ATOM 1189 NZ LYS A 306 -13.142 -4.793 9.697 1.00 40.20 N ATOM 0 H LYS A 306 -7.080 -1.401 10.255 1.00 21.31 H new ATOM 0 HA LYS A 306 -8.651 -3.374 11.830 1.00 61.52 H new ATOM 0 HB2 LYS A 306 -9.349 -2.352 9.365 1.00 31.24 H new ATOM 0 HB3 LYS A 306 -8.340 -3.707 8.898 1.00 31.24 H new ATOM 0 HG2 LYS A 306 -10.577 -4.529 8.951 1.00 62.34 H new ATOM 0 HG3 LYS A 306 -9.785 -5.192 10.366 1.00 62.34 H new ATOM 0 HD2 LYS A 306 -10.789 -3.420 11.783 1.00 33.23 H new ATOM 0 HD3 LYS A 306 -11.542 -2.700 10.375 1.00 33.23 H new ATOM 0 HE2 LYS A 306 -12.084 -5.525 11.379 1.00 11.44 H new ATOM 0 HE3 LYS A 306 -13.101 -4.136 11.709 1.00 11.44 H new ATOM 0 HZ1 LYS A 306 -14.040 -5.281 9.888 1.00 40.20 H new ATOM 0 HZ2 LYS A 306 -13.335 -3.878 9.241 1.00 40.20 H new ATOM 0 HZ3 LYS A 306 -12.558 -5.378 9.066 1.00 40.20 H new ATOM 1203 N GLU A 307 -6.940 -5.172 10.409 1.00 31.43 N ATOM 1204 CA GLU A 307 -5.807 -6.057 10.242 1.00 54.45 C ATOM 1205 C GLU A 307 -5.812 -6.680 8.845 1.00 20.34 C ATOM 1206 O GLU A 307 -6.866 -6.963 8.267 1.00 72.33 O ATOM 1207 CB GLU A 307 -5.792 -7.133 11.340 1.00 51.13 C ATOM 1208 CG GLU A 307 -7.128 -7.830 11.551 1.00 65.34 C ATOM 1209 CD GLU A 307 -7.098 -8.816 12.695 1.00 43.42 C ATOM 1210 OE1 GLU A 307 -7.268 -8.389 13.855 1.00 62.22 O ATOM 1211 OE2 GLU A 307 -6.926 -10.023 12.426 1.00 74.42 O ATOM 0 H GLU A 307 -7.830 -5.575 10.117 1.00 31.43 H new ATOM 0 HA GLU A 307 -4.892 -5.473 10.341 1.00 54.45 H new ATOM 0 HB2 GLU A 307 -5.041 -7.882 11.089 1.00 51.13 H new ATOM 0 HB3 GLU A 307 -5.483 -6.673 12.279 1.00 51.13 H new ATOM 0 HG2 GLU A 307 -7.897 -7.082 11.742 1.00 65.34 H new ATOM 0 HG3 GLU A 307 -7.410 -8.350 10.636 1.00 65.34 H new ATOM 1218 N PHE A 308 -4.615 -6.851 8.312 1.00 41.12 N ATOM 1219 CA PHE A 308 -4.396 -7.487 7.022 1.00 41.12 C ATOM 1220 C PHE A 308 -3.645 -8.790 7.257 1.00 5.13 C ATOM 1221 O PHE A 308 -2.507 -8.776 7.734 1.00 43.43 O ATOM 1222 CB PHE A 308 -3.618 -6.523 6.091 1.00 55.24 C ATOM 1223 CG PHE A 308 -3.172 -7.080 4.746 1.00 22.40 C ATOM 1224 CD1 PHE A 308 -4.028 -7.113 3.648 1.00 14.01 C ATOM 1225 CD2 PHE A 308 -1.878 -7.540 4.583 1.00 52.45 C ATOM 1226 CE1 PHE A 308 -3.591 -7.605 2.420 1.00 72.12 C ATOM 1227 CE2 PHE A 308 -1.444 -8.030 3.369 1.00 22.24 C ATOM 1228 CZ PHE A 308 -2.289 -8.066 2.286 1.00 34.21 C ATOM 0 H PHE A 308 -3.755 -6.548 8.769 1.00 41.12 H new ATOM 0 HA PHE A 308 -5.341 -7.714 6.529 1.00 41.12 H new ATOM 0 HB2 PHE A 308 -4.244 -5.650 5.907 1.00 55.24 H new ATOM 0 HB3 PHE A 308 -2.734 -6.175 6.625 1.00 55.24 H new ATOM 0 HD1 PHE A 308 -5.041 -6.753 3.749 1.00 14.01 H new ATOM 0 HD2 PHE A 308 -1.196 -7.515 5.420 1.00 52.45 H new ATOM 0 HE1 PHE A 308 -4.263 -7.628 1.575 1.00 72.12 H new ATOM 0 HE2 PHE A 308 -0.430 -8.389 3.269 1.00 22.24 H new ATOM 0 HZ PHE A 308 -1.943 -8.450 1.338 1.00 34.21 H new ATOM 1238 N HIS A 309 -4.335 -9.907 6.958 1.00 23.11 N ATOM 1239 CA HIS A 309 -3.808 -11.289 7.113 1.00 34.35 C ATOM 1240 C HIS A 309 -3.528 -11.655 8.584 1.00 52.40 C ATOM 1241 O HIS A 309 -2.679 -12.503 8.863 1.00 43.41 O ATOM 1242 CB HIS A 309 -2.526 -11.518 6.266 1.00 24.41 C ATOM 1243 CG HIS A 309 -2.733 -11.602 4.778 1.00 31.14 C ATOM 1244 ND1 HIS A 309 -1.821 -12.193 3.939 1.00 42.53 N ATOM 1245 CD2 HIS A 309 -3.737 -11.158 3.984 1.00 13.42 C ATOM 1246 CE1 HIS A 309 -2.253 -12.110 2.699 1.00 45.32 C ATOM 1247 NE2 HIS A 309 -3.419 -11.489 2.694 1.00 65.14 N ATOM 0 H HIS A 309 -5.288 -9.881 6.596 1.00 23.11 H new ATOM 0 HA HIS A 309 -4.596 -11.946 6.745 1.00 34.35 H new ATOM 0 HB2 HIS A 309 -1.827 -10.707 6.472 1.00 24.41 H new ATOM 0 HB3 HIS A 309 -2.052 -12.440 6.601 1.00 24.41 H new ATOM 0 HD1 HIS A 309 -0.946 -12.628 4.231 1.00 42.53 H new ATOM 0 HD2 HIS A 309 -4.626 -10.638 4.309 1.00 13.42 H new ATOM 0 HE1 HIS A 309 -1.739 -12.488 1.828 1.00 45.32 H new ATOM 1256 N GLY A 310 -4.286 -11.049 9.509 1.00 43.02 N ATOM 1257 CA GLY A 310 -4.130 -11.332 10.934 1.00 73.31 C ATOM 1258 C GLY A 310 -3.031 -10.525 11.606 1.00 74.43 C ATOM 1259 O GLY A 310 -2.674 -10.801 12.755 1.00 11.22 O ATOM 0 H GLY A 310 -5.009 -10.363 9.292 1.00 43.02 H new ATOM 0 HA2 GLY A 310 -5.075 -11.132 11.440 1.00 73.31 H new ATOM 0 HA3 GLY A 310 -3.918 -12.393 11.062 1.00 73.31 H new ATOM 1263 N ASN A 311 -2.500 -9.536 10.896 1.00 21.11 N ATOM 1264 CA ASN A 311 -1.445 -8.675 11.419 1.00 51.25 C ATOM 1265 C ASN A 311 -1.882 -7.217 11.268 1.00 31.43 C ATOM 1266 O ASN A 311 -2.547 -6.877 10.297 1.00 60.01 O ATOM 1267 CB ASN A 311 -0.124 -8.958 10.674 1.00 21.05 C ATOM 1268 CG ASN A 311 1.093 -8.311 11.320 1.00 64.33 C ATOM 1269 OD1 ASN A 311 1.673 -8.853 12.260 1.00 72.24 O ATOM 1270 ND2 ASN A 311 1.509 -7.165 10.805 1.00 73.10 N ATOM 0 H ASN A 311 -2.788 -9.309 9.944 1.00 21.11 H new ATOM 0 HA ASN A 311 -1.273 -8.877 12.476 1.00 51.25 H new ATOM 0 HB2 ASN A 311 0.032 -10.036 10.625 1.00 21.05 H new ATOM 0 HB3 ASN A 311 -0.212 -8.602 9.648 1.00 21.05 H new ATOM 0 HD21 ASN A 311 2.334 -6.704 11.188 1.00 73.10 H new ATOM 0 HD22 ASN A 311 1.004 -6.743 10.025 1.00 73.10 H new ATOM 1277 N ILE A 312 -1.488 -6.362 12.217 1.00 61.21 N ATOM 1278 CA ILE A 312 -2.000 -4.985 12.299 1.00 31.45 C ATOM 1279 C ILE A 312 -1.482 -4.135 11.132 1.00 72.42 C ATOM 1280 O ILE A 312 -0.280 -4.082 10.863 1.00 2.23 O ATOM 1281 CB ILE A 312 -1.609 -4.331 13.665 1.00 45.23 C ATOM 1282 CG1 ILE A 312 -2.147 -5.162 14.854 1.00 32.45 C ATOM 1283 CG2 ILE A 312 -2.088 -2.877 13.771 1.00 25.04 C ATOM 1284 CD1 ILE A 312 -3.660 -5.322 14.894 1.00 74.30 C ATOM 0 H ILE A 312 -0.813 -6.598 12.944 1.00 61.21 H new ATOM 0 HA ILE A 312 -3.087 -5.027 12.233 1.00 31.45 H new ATOM 0 HB ILE A 312 -0.520 -4.322 13.708 1.00 45.23 H new ATOM 0 HG12 ILE A 312 -1.693 -6.152 14.821 1.00 32.45 H new ATOM 0 HG13 ILE A 312 -1.822 -4.693 15.783 1.00 32.45 H new ATOM 0 HG21 ILE A 312 -1.793 -2.466 14.737 1.00 25.04 H new ATOM 0 HG22 ILE A 312 -1.638 -2.287 12.973 1.00 25.04 H new ATOM 0 HG23 ILE A 312 -3.174 -2.844 13.679 1.00 25.04 H new ATOM 0 HD11 ILE A 312 -3.940 -5.919 15.762 1.00 74.30 H new ATOM 0 HD12 ILE A 312 -4.128 -4.340 14.963 1.00 74.30 H new ATOM 0 HD13 ILE A 312 -3.997 -5.822 13.986 1.00 74.30 H new ATOM 1296 N ILE A 313 -2.416 -3.485 10.443 1.00 1.34 N ATOM 1297 CA ILE A 313 -2.100 -2.673 9.285 1.00 62.31 C ATOM 1298 C ILE A 313 -2.300 -1.192 9.632 1.00 73.13 C ATOM 1299 O ILE A 313 -3.227 -0.839 10.368 1.00 11.14 O ATOM 1300 CB ILE A 313 -2.950 -3.113 8.038 1.00 13.14 C ATOM 1301 CG1 ILE A 313 -2.507 -2.367 6.770 1.00 53.14 C ATOM 1302 CG2 ILE A 313 -4.453 -2.926 8.271 1.00 60.43 C ATOM 1303 CD1 ILE A 313 -3.214 -2.819 5.504 1.00 25.31 C ATOM 0 H ILE A 313 -3.409 -3.510 10.676 1.00 1.34 H new ATOM 0 HA ILE A 313 -1.055 -2.820 9.012 1.00 62.31 H new ATOM 0 HB ILE A 313 -2.768 -4.178 7.894 1.00 13.14 H new ATOM 0 HG12 ILE A 313 -2.682 -1.300 6.910 1.00 53.14 H new ATOM 0 HG13 ILE A 313 -1.433 -2.500 6.640 1.00 53.14 H new ATOM 0 HG21 ILE A 313 -5.001 -3.243 7.384 1.00 60.43 H new ATOM 0 HG22 ILE A 313 -4.766 -3.527 9.125 1.00 60.43 H new ATOM 0 HG23 ILE A 313 -4.662 -1.875 8.471 1.00 60.43 H new ATOM 0 HD11 ILE A 313 -2.844 -2.243 4.655 1.00 25.31 H new ATOM 0 HD12 ILE A 313 -3.019 -3.878 5.337 1.00 25.31 H new ATOM 0 HD13 ILE A 313 -4.287 -2.660 5.610 1.00 25.31 H new ATOM 1315 N LYS A 314 -1.350 -0.362 9.191 1.00 50.33 N ATOM 1316 CA LYS A 314 -1.432 1.092 9.350 1.00 65.14 C ATOM 1317 C LYS A 314 -1.160 1.784 8.019 1.00 61.32 C ATOM 1318 O LYS A 314 -0.151 1.512 7.361 1.00 21.05 O ATOM 1319 CB LYS A 314 -0.453 1.597 10.427 1.00 1.32 C ATOM 1320 CG LYS A 314 -0.863 1.291 11.876 1.00 41.40 C ATOM 1321 CD LYS A 314 -2.181 1.964 12.284 1.00 4.53 C ATOM 1322 CE LYS A 314 -2.086 3.490 12.330 1.00 33.00 C ATOM 1323 NZ LYS A 314 -3.434 4.127 12.341 1.00 1.41 N ATOM 0 H LYS A 314 -0.505 -0.678 8.715 1.00 50.33 H new ATOM 0 HA LYS A 314 -2.442 1.337 9.678 1.00 65.14 H new ATOM 0 HB2 LYS A 314 0.526 1.155 10.242 1.00 1.32 H new ATOM 0 HB3 LYS A 314 -0.342 2.676 10.317 1.00 1.32 H new ATOM 0 HG2 LYS A 314 -0.959 0.212 12.000 1.00 41.40 H new ATOM 0 HG3 LYS A 314 -0.071 1.620 12.549 1.00 41.40 H new ATOM 0 HD2 LYS A 314 -2.962 1.676 11.581 1.00 4.53 H new ATOM 0 HD3 LYS A 314 -2.482 1.595 13.264 1.00 4.53 H new ATOM 0 HE2 LYS A 314 -1.533 3.793 13.219 1.00 33.00 H new ATOM 0 HE3 LYS A 314 -1.523 3.846 11.467 1.00 33.00 H new ATOM 0 HZ1 LYS A 314 -3.330 5.157 12.441 1.00 1.41 H new ATOM 0 HZ2 LYS A 314 -3.926 3.913 11.450 1.00 1.41 H new ATOM 0 HZ3 LYS A 314 -3.987 3.756 13.140 1.00 1.41 H new ATOM 1337 N VAL A 315 -2.059 2.677 7.632 1.00 10.34 N ATOM 1338 CA VAL A 315 -1.990 3.313 6.333 1.00 41.20 C ATOM 1339 C VAL A 315 -1.749 4.830 6.536 1.00 62.03 C ATOM 1340 O VAL A 315 -2.216 5.416 7.516 1.00 71.53 O ATOM 1341 CB VAL A 315 -3.297 2.994 5.531 1.00 55.34 C ATOM 1342 CG1 VAL A 315 -4.407 4.004 5.698 1.00 71.31 C ATOM 1343 CG2 VAL A 315 -3.060 2.758 4.075 1.00 73.42 C ATOM 0 H VAL A 315 -2.848 2.976 8.206 1.00 10.34 H new ATOM 0 HA VAL A 315 -1.159 2.928 5.742 1.00 41.20 H new ATOM 0 HB VAL A 315 -3.633 2.064 5.989 1.00 55.34 H new ATOM 0 HG11 VAL A 315 -5.269 3.698 5.106 1.00 71.31 H new ATOM 0 HG12 VAL A 315 -4.691 4.062 6.749 1.00 71.31 H new ATOM 0 HG13 VAL A 315 -4.063 4.982 5.360 1.00 71.31 H new ATOM 0 HG21 VAL A 315 -4.008 2.543 3.582 1.00 73.42 H new ATOM 0 HG22 VAL A 315 -2.613 3.647 3.630 1.00 73.42 H new ATOM 0 HG23 VAL A 315 -2.385 1.911 3.949 1.00 73.42 H new ATOM 1353 N SER A 316 -0.935 5.432 5.669 1.00 31.22 N ATOM 1354 CA SER A 316 -0.517 6.839 5.794 1.00 55.14 C ATOM 1355 C SER A 316 -0.445 7.496 4.426 1.00 64.35 C ATOM 1356 O SER A 316 -0.667 6.853 3.418 1.00 70.23 O ATOM 1357 CB SER A 316 0.864 6.979 6.444 1.00 64.11 C ATOM 1358 OG SER A 316 1.023 6.109 7.552 1.00 22.43 O ATOM 0 H SER A 316 -0.542 4.960 4.855 1.00 31.22 H new ATOM 0 HA SER A 316 -1.263 7.323 6.424 1.00 55.14 H new ATOM 0 HB2 SER A 316 1.636 6.767 5.704 1.00 64.11 H new ATOM 0 HB3 SER A 316 1.008 8.009 6.769 1.00 64.11 H new ATOM 0 HG SER A 316 1.917 6.229 7.936 1.00 22.43 H new ATOM 1364 N PHE A 317 -0.174 8.793 4.413 1.00 11.44 N ATOM 1365 CA PHE A 317 0.051 9.535 3.177 1.00 51.41 C ATOM 1366 C PHE A 317 1.489 9.433 2.637 1.00 2.41 C ATOM 1367 O PHE A 317 1.773 10.008 1.581 1.00 52.40 O ATOM 1368 CB PHE A 317 -0.241 10.993 3.419 1.00 52.32 C ATOM 1369 CG PHE A 317 -1.563 11.448 2.888 1.00 54.13 C ATOM 1370 CD1 PHE A 317 -1.734 11.698 1.535 1.00 32.32 C ATOM 1371 CD2 PHE A 317 -2.627 11.649 3.741 1.00 55.52 C ATOM 1372 CE1 PHE A 317 -2.948 12.138 1.049 1.00 70.03 C ATOM 1373 CE2 PHE A 317 -3.840 12.085 3.263 1.00 13.42 C ATOM 1374 CZ PHE A 317 -4.003 12.332 1.915 1.00 11.12 C ATOM 0 H PHE A 317 -0.104 9.362 5.257 1.00 11.44 H new ATOM 0 HA PHE A 317 -0.612 9.091 2.434 1.00 51.41 H new ATOM 0 HB2 PHE A 317 -0.206 11.186 4.491 1.00 52.32 H new ATOM 0 HB3 PHE A 317 0.547 11.591 2.962 1.00 52.32 H new ATOM 0 HD1 PHE A 317 -0.909 11.547 0.855 1.00 32.32 H new ATOM 0 HD2 PHE A 317 -2.506 11.462 4.798 1.00 55.52 H new ATOM 0 HE1 PHE A 317 -3.071 12.330 -0.007 1.00 70.03 H new ATOM 0 HE2 PHE A 317 -4.666 12.234 3.943 1.00 13.42 H new ATOM 0 HZ PHE A 317 -4.955 12.677 1.539 1.00 11.12 H new ATOM 1384 N ALA A 318 2.385 8.763 3.393 1.00 15.52 N ATOM 1385 CA ALA A 318 3.810 8.577 3.020 1.00 12.22 C ATOM 1386 C ALA A 318 4.585 9.905 2.937 1.00 53.42 C ATOM 1387 O ALA A 318 4.165 10.925 3.495 1.00 64.11 O ATOM 1388 CB ALA A 318 3.938 7.783 1.715 1.00 23.41 C ATOM 0 H ALA A 318 2.142 8.332 4.285 1.00 15.52 H new ATOM 0 HA ALA A 318 4.268 8.000 3.823 1.00 12.22 H new ATOM 0 HB1 ALA A 318 4.992 7.661 1.465 1.00 23.41 H new ATOM 0 HB2 ALA A 318 3.479 6.802 1.839 1.00 23.41 H new ATOM 0 HB3 ALA A 318 3.434 8.320 0.911 1.00 23.41 H new ATOM 1394 N THR A 319 5.745 9.865 2.283 1.00 1.40 N ATOM 1395 CA THR A 319 6.540 11.053 2.043 1.00 41.42 C ATOM 1396 C THR A 319 6.284 11.575 0.619 1.00 12.25 C ATOM 1397 O THR A 319 5.694 10.870 -0.213 1.00 4.11 O ATOM 1398 CB THR A 319 8.050 10.765 2.289 1.00 24.30 C ATOM 1399 OG1 THR A 319 8.801 11.983 2.269 1.00 60.31 O ATOM 1400 CG2 THR A 319 8.643 9.792 1.267 1.00 45.21 C ATOM 0 H THR A 319 6.153 9.008 1.909 1.00 1.40 H new ATOM 0 HA THR A 319 6.242 11.830 2.747 1.00 41.42 H new ATOM 0 HB THR A 319 8.118 10.297 3.271 1.00 24.30 H new ATOM 0 HG1 THR A 319 9.588 11.873 1.696 1.00 60.31 H new ATOM 0 HG21 THR A 319 9.698 9.629 1.489 1.00 45.21 H new ATOM 0 HG22 THR A 319 8.111 8.842 1.318 1.00 45.21 H new ATOM 0 HG23 THR A 319 8.543 10.211 0.266 1.00 45.21 H new ATOM 1408 N ARG A 320 6.703 12.809 0.362 1.00 52.42 N ATOM 1409 CA ARG A 320 6.482 13.448 -0.928 1.00 41.12 C ATOM 1410 C ARG A 320 7.632 13.130 -1.885 1.00 2.54 C ATOM 1411 O ARG A 320 8.790 13.140 -1.463 1.00 33.23 O ATOM 1412 CB ARG A 320 6.357 14.963 -0.742 1.00 31.14 C ATOM 1413 CG ARG A 320 5.269 15.376 0.241 1.00 4.00 C ATOM 1414 CD ARG A 320 5.431 16.828 0.663 1.00 72.14 C ATOM 1415 NE ARG A 320 4.596 17.158 1.826 1.00 40.14 N ATOM 1416 CZ ARG A 320 5.017 17.115 3.105 1.00 33.50 C ATOM 1417 NH1 ARG A 320 6.268 16.767 3.407 1.00 32.52 N ATOM 1418 NH2 ARG A 320 4.182 17.441 4.084 1.00 73.25 N ATOM 0 H ARG A 320 7.201 13.390 1.036 1.00 52.42 H new ATOM 0 HA ARG A 320 5.557 13.063 -1.357 1.00 41.12 H new ATOM 0 HB2 ARG A 320 7.313 15.357 -0.397 1.00 31.14 H new ATOM 0 HB3 ARG A 320 6.153 15.422 -1.709 1.00 31.14 H new ATOM 0 HG2 ARG A 320 4.290 15.235 -0.216 1.00 4.00 H new ATOM 0 HG3 ARG A 320 5.306 14.733 1.120 1.00 4.00 H new ATOM 0 HD2 ARG A 320 6.477 17.022 0.900 1.00 72.14 H new ATOM 0 HD3 ARG A 320 5.167 17.480 -0.170 1.00 72.14 H new ATOM 0 HE ARG A 320 3.631 17.439 1.653 1.00 40.14 H new ATOM 0 HH11 ARG A 320 6.924 16.528 2.664 1.00 32.52 H new ATOM 0 HH12 ARG A 320 6.569 16.740 4.381 1.00 32.52 H new ATOM 0 HH21 ARG A 320 3.226 17.723 3.866 1.00 73.25 H new ATOM 0 HH22 ARG A 320 4.496 17.410 5.054 1.00 73.25 H new ATOM 1432 N ARG A 321 7.276 12.838 -3.160 1.00 54.02 N ATOM 1433 CA ARG A 321 8.238 12.508 -4.244 1.00 55.01 C ATOM 1434 C ARG A 321 8.838 11.086 -4.088 1.00 45.54 C ATOM 1435 O ARG A 321 8.684 10.460 -3.034 1.00 55.22 O ATOM 1436 CB ARG A 321 9.329 13.608 -4.375 1.00 44.31 C ATOM 1437 CG ARG A 321 8.941 14.718 -5.328 1.00 20.40 C ATOM 1438 CD ARG A 321 9.093 16.099 -4.709 1.00 24.21 C ATOM 1439 NE ARG A 321 8.672 17.149 -5.644 1.00 21.03 N ATOM 1440 CZ ARG A 321 9.493 17.850 -6.437 1.00 45.22 C ATOM 1441 NH1 ARG A 321 10.811 17.643 -6.414 1.00 23.41 N ATOM 1442 NH2 ARG A 321 8.980 18.748 -7.275 1.00 33.52 N ATOM 0 H ARG A 321 6.304 12.824 -3.469 1.00 54.02 H new ATOM 0 HA ARG A 321 7.683 12.492 -5.182 1.00 55.01 H new ATOM 0 HB2 ARG A 321 9.527 14.034 -3.391 1.00 44.31 H new ATOM 0 HB3 ARG A 321 10.258 13.151 -4.717 1.00 44.31 H new ATOM 0 HG2 ARG A 321 9.559 14.655 -6.224 1.00 20.40 H new ATOM 0 HG3 ARG A 321 7.907 14.577 -5.643 1.00 20.40 H new ATOM 0 HD2 ARG A 321 8.498 16.160 -3.798 1.00 24.21 H new ATOM 0 HD3 ARG A 321 10.132 16.259 -4.422 1.00 24.21 H new ATOM 0 HE ARG A 321 7.676 17.362 -5.694 1.00 21.03 H new ATOM 0 HH11 ARG A 321 11.206 16.943 -5.786 1.00 23.41 H new ATOM 0 HH12 ARG A 321 11.423 18.185 -7.024 1.00 23.41 H new ATOM 0 HH21 ARG A 321 7.971 18.896 -7.309 1.00 33.52 H new ATOM 0 HH22 ARG A 321 9.595 19.288 -7.884 1.00 33.52 H new ATOM 1456 N PRO A 322 9.461 10.507 -5.165 1.00 54.22 N ATOM 1457 CA PRO A 322 10.064 9.172 -5.074 1.00 5.33 C ATOM 1458 C PRO A 322 11.326 9.131 -4.203 1.00 20.41 C ATOM 1459 O PRO A 322 12.400 9.590 -4.608 1.00 62.22 O ATOM 1460 CB PRO A 322 10.396 8.800 -6.524 1.00 14.51 C ATOM 1461 CG PRO A 322 10.423 10.077 -7.298 1.00 20.41 C ATOM 1462 CD PRO A 322 9.580 11.073 -6.540 1.00 74.33 C ATOM 0 HA PRO A 322 9.378 8.474 -4.594 1.00 5.33 H new ATOM 0 HB2 PRO A 322 11.358 8.291 -6.583 1.00 14.51 H new ATOM 0 HB3 PRO A 322 9.649 8.117 -6.929 1.00 14.51 H new ATOM 0 HG2 PRO A 322 11.445 10.440 -7.406 1.00 20.41 H new ATOM 0 HG3 PRO A 322 10.030 9.926 -8.304 1.00 20.41 H new ATOM 0 HD2 PRO A 322 10.050 12.056 -6.523 1.00 74.33 H new ATOM 0 HD3 PRO A 322 8.601 11.195 -7.003 1.00 74.33 H new ATOM 1470 N GLU A 323 11.163 8.618 -2.986 1.00 2.23 N ATOM 1471 CA GLU A 323 12.277 8.424 -2.065 1.00 74.43 C ATOM 1472 C GLU A 323 12.334 6.952 -1.630 1.00 53.02 C ATOM 1473 O GLU A 323 11.837 6.624 -0.525 1.00 64.31 O ATOM 1474 CB GLU A 323 12.141 9.351 -0.839 1.00 33.22 C ATOM 1475 CG GLU A 323 12.155 10.842 -1.173 1.00 25.34 C ATOM 1476 CD GLU A 323 12.275 11.718 0.061 1.00 65.43 C ATOM 1477 OE1 GLU A 323 11.232 12.062 0.660 1.00 40.33 O ATOM 1478 OE2 GLU A 323 13.419 12.075 0.426 1.00 22.35 O ATOM 1479 OXT GLU A 323 12.843 6.125 -2.424 1.00 38.46 O ATOM 0 H GLU A 323 10.259 8.327 -2.613 1.00 2.23 H new ATOM 0 HA GLU A 323 13.206 8.680 -2.574 1.00 74.43 H new ATOM 0 HB2 GLU A 323 11.211 9.115 -0.321 1.00 33.22 H new ATOM 0 HB3 GLU A 323 12.955 9.138 -0.145 1.00 33.22 H new ATOM 0 HG2 GLU A 323 12.987 11.052 -1.845 1.00 25.34 H new ATOM 0 HG3 GLU A 323 11.241 11.099 -1.708 1.00 25.34 H new TER 1486 GLU A 323