USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 744 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 220 SER OG : rot 26:sc= 0.245 USER MOD Set 1.2: A 283 MET CE :methyl 151:sc=-0.00627 (180deg=-0.112) USER MOD Set 2.1: A 237 ASN :FLIP amide:sc= -0.886 F(o=-7.9!,f=-2.6) USER MOD Set 2.2: A 239 MET CE :methyl 162:sc= -2! (180deg=-2.41!) USER MOD Set 2.3: A 294 SER OG : rot -68:sc= 0.321 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 94:sc= 0.0197 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc=-0.00627 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -139:sc= -2.08 (180deg=-4.03!) USER MOD Single : A 234 TYR OH : rot 180:sc= -0.149 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl -123:sc= -4.82! (180deg=-6.6!) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN :FLIP amide:sc= -0.962 F(o=-3.3!,f=-0.96) USER MOD Single : A 253 ASN : amide:sc= -2.1! C(o=-2.1!,f=-3.8!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ -156:sc= -0.133 (180deg=-0.743) USER MOD Single : A 264 LYS NZ :NH3+ -175:sc= 0.727 (180deg=0.688) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= -0.068 X(o=-0.068,f=-0.07) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -0.604 X(o=-0.6,f=-0.55) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= 0.046 X(o=0.046,f=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 180:sc= -0.0128 USER MOD Single : A 313 SER OG : rot 22:sc= 0.504 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 1.835 13.852 12.745 1.00 0.00 N ATOM 2 CA GLY A 216 2.271 13.746 11.365 1.00 0.00 C ATOM 3 C GLY A 216 2.218 15.075 10.638 1.00 0.00 C ATOM 4 O GLY A 216 2.533 16.118 11.212 1.00 0.00 O ATOM 0 HA2 GLY A 216 3.290 13.360 11.338 1.00 0.00 H new ATOM 0 HA3 GLY A 216 1.643 13.024 10.843 1.00 0.00 H new ATOM 8 N SER A 217 1.820 15.039 9.370 1.00 0.00 N ATOM 9 CA SER A 217 1.733 16.249 8.561 1.00 0.00 C ATOM 10 C SER A 217 0.981 15.980 7.261 1.00 0.00 C ATOM 11 O SER A 217 1.231 14.986 6.580 1.00 0.00 O ATOM 12 CB SER A 217 3.133 16.784 8.252 1.00 0.00 C ATOM 13 OG SER A 217 3.081 18.135 7.830 1.00 0.00 O ATOM 0 H SER A 217 1.553 14.185 8.881 1.00 0.00 H new ATOM 0 HA SER A 217 1.183 16.998 9.131 1.00 0.00 H new ATOM 0 HB2 SER A 217 3.761 16.701 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 217 3.595 16.175 7.475 1.00 0.00 H new ATOM 0 HG SER A 217 3.988 18.454 7.640 1.00 0.00 H new ATOM 19 N SER A 218 0.057 16.875 6.923 1.00 0.00 N ATOM 20 CA SER A 218 -0.735 16.734 5.707 1.00 0.00 C ATOM 21 C SER A 218 0.141 16.304 4.535 1.00 0.00 C ATOM 22 O SER A 218 1.017 17.048 4.095 1.00 0.00 O ATOM 23 CB SER A 218 -1.440 18.051 5.377 1.00 0.00 C ATOM 24 OG SER A 218 -2.482 18.317 6.300 1.00 0.00 O ATOM 0 H SER A 218 -0.161 17.705 7.474 1.00 0.00 H new ATOM 0 HA SER A 218 -1.485 15.962 5.879 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.718 18.868 5.393 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.847 18.006 4.367 1.00 0.00 H new ATOM 0 HG SER A 218 -2.916 19.165 6.068 1.00 0.00 H new ATOM 30 N GLY A 219 -0.102 15.097 4.033 1.00 0.00 N ATOM 31 CA GLY A 219 0.672 14.588 2.916 1.00 0.00 C ATOM 32 C GLY A 219 -0.112 14.589 1.619 1.00 0.00 C ATOM 33 O GLY A 219 -0.134 15.588 0.900 1.00 0.00 O ATOM 0 H GLY A 219 -0.821 14.463 4.380 1.00 0.00 H new ATOM 0 HA2 GLY A 219 1.570 15.194 2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 219 1.000 13.572 3.138 1.00 0.00 H new ATOM 37 N SER A 220 -0.755 13.466 1.317 1.00 0.00 N ATOM 38 CA SER A 220 -1.540 13.338 0.095 1.00 0.00 C ATOM 39 C SER A 220 -2.866 12.636 0.371 1.00 0.00 C ATOM 40 O SER A 220 -2.893 11.495 0.830 1.00 0.00 O ATOM 41 CB SER A 220 -0.751 12.565 -0.964 1.00 0.00 C ATOM 42 OG SER A 220 -0.401 11.274 -0.497 1.00 0.00 O ATOM 0 H SER A 220 -0.748 12.631 1.902 1.00 0.00 H new ATOM 0 HA SER A 220 -1.751 14.340 -0.278 1.00 0.00 H new ATOM 0 HB2 SER A 220 -1.346 12.477 -1.873 1.00 0.00 H new ATOM 0 HB3 SER A 220 0.151 13.118 -1.225 1.00 0.00 H new ATOM 0 HG SER A 220 -1.042 10.989 0.187 1.00 0.00 H new ATOM 48 N SER A 221 -3.965 13.328 0.087 1.00 0.00 N ATOM 49 CA SER A 221 -5.295 12.774 0.308 1.00 0.00 C ATOM 50 C SER A 221 -5.767 11.991 -0.914 1.00 0.00 C ATOM 51 O SER A 221 -6.452 10.977 -0.788 1.00 0.00 O ATOM 52 CB SER A 221 -6.290 13.892 0.627 1.00 0.00 C ATOM 53 OG SER A 221 -6.033 14.455 1.902 1.00 0.00 O ATOM 0 H SER A 221 -3.960 14.273 -0.297 1.00 0.00 H new ATOM 0 HA SER A 221 -5.241 12.092 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 221 -6.227 14.668 -0.136 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.306 13.498 0.598 1.00 0.00 H new ATOM 0 HG SER A 221 -6.681 15.168 2.081 1.00 0.00 H new ATOM 59 N GLY A 222 -5.395 12.472 -2.097 1.00 0.00 N ATOM 60 CA GLY A 222 -5.789 11.806 -3.324 1.00 0.00 C ATOM 61 C GLY A 222 -7.121 12.301 -3.851 1.00 0.00 C ATOM 62 O GLY A 222 -7.856 12.993 -3.147 1.00 0.00 O ATOM 0 H GLY A 222 -4.828 13.310 -2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.021 11.963 -4.082 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -5.848 10.732 -3.148 1.00 0.00 H new ATOM 66 N ASP A 223 -7.433 11.947 -5.093 1.00 0.00 N ATOM 67 CA ASP A 223 -8.686 12.360 -5.714 1.00 0.00 C ATOM 68 C ASP A 223 -9.386 11.173 -6.367 1.00 0.00 C ATOM 69 O ASP A 223 -8.847 10.549 -7.281 1.00 0.00 O ATOM 70 CB ASP A 223 -8.429 13.452 -6.753 1.00 0.00 C ATOM 71 CG ASP A 223 -7.356 14.429 -6.314 1.00 0.00 C ATOM 72 OD1 ASP A 223 -6.160 14.094 -6.443 1.00 0.00 O ATOM 73 OD2 ASP A 223 -7.713 15.528 -5.840 1.00 0.00 O ATOM 0 H ASP A 223 -6.835 11.375 -5.690 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.336 12.757 -4.934 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -8.132 12.990 -7.695 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -9.355 13.995 -6.942 1.00 0.00 H new ATOM 78 N GLU A 224 -10.589 10.866 -5.892 1.00 0.00 N ATOM 79 CA GLU A 224 -11.362 9.752 -6.429 1.00 0.00 C ATOM 80 C GLU A 224 -12.758 9.712 -5.815 1.00 0.00 C ATOM 81 O GLU A 224 -12.976 10.205 -4.708 1.00 0.00 O ATOM 82 CB GLU A 224 -10.639 8.429 -6.168 1.00 0.00 C ATOM 83 CG GLU A 224 -10.490 8.098 -4.693 1.00 0.00 C ATOM 84 CD GLU A 224 -11.664 7.307 -4.150 1.00 0.00 C ATOM 85 OE1 GLU A 224 -12.181 6.435 -4.879 1.00 0.00 O ATOM 86 OE2 GLU A 224 -12.067 7.561 -2.995 1.00 0.00 O ATOM 0 H GLU A 224 -11.050 11.373 -5.136 1.00 0.00 H new ATOM 0 HA GLU A 224 -11.462 9.897 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -11.185 7.623 -6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -9.650 8.469 -6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -9.573 7.528 -4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -10.387 9.023 -4.126 1.00 0.00 H new ATOM 93 N ASP A 225 -13.701 9.122 -6.543 1.00 0.00 N ATOM 94 CA ASP A 225 -15.076 9.017 -6.070 1.00 0.00 C ATOM 95 C ASP A 225 -15.550 7.567 -6.096 1.00 0.00 C ATOM 96 O ASP A 225 -16.262 7.150 -7.010 1.00 0.00 O ATOM 97 CB ASP A 225 -16.000 9.883 -6.928 1.00 0.00 C ATOM 98 CG ASP A 225 -16.026 11.329 -6.472 1.00 0.00 C ATOM 99 OD1 ASP A 225 -16.038 11.563 -5.245 1.00 0.00 O ATOM 100 OD2 ASP A 225 -16.037 12.226 -7.341 1.00 0.00 O ATOM 0 H ASP A 225 -13.538 8.710 -7.462 1.00 0.00 H new ATOM 0 HA ASP A 225 -15.108 9.373 -5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -15.674 9.838 -7.967 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -17.011 9.476 -6.893 1.00 0.00 H new ATOM 105 N THR A 226 -15.148 6.800 -5.087 1.00 0.00 N ATOM 106 CA THR A 226 -15.529 5.397 -4.994 1.00 0.00 C ATOM 107 C THR A 226 -15.980 5.041 -3.582 1.00 0.00 C ATOM 108 O THR A 226 -15.256 5.270 -2.614 1.00 0.00 O ATOM 109 CB THR A 226 -14.366 4.471 -5.398 1.00 0.00 C ATOM 110 OG1 THR A 226 -13.941 4.772 -6.732 1.00 0.00 O ATOM 111 CG2 THR A 226 -14.781 3.010 -5.310 1.00 0.00 C ATOM 0 H THR A 226 -14.558 7.128 -4.322 1.00 0.00 H new ATOM 0 HA THR A 226 -16.359 5.249 -5.685 1.00 0.00 H new ATOM 0 HB THR A 226 -13.540 4.639 -4.707 1.00 0.00 H new ATOM 0 HG1 THR A 226 -13.199 5.411 -6.702 1.00 0.00 H new ATOM 0 HG21 THR A 226 -13.943 2.376 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 226 -15.076 2.776 -4.287 1.00 0.00 H new ATOM 0 HG23 THR A 226 -15.622 2.830 -5.980 1.00 0.00 H new ATOM 119 N MET A 227 -17.179 4.480 -3.472 1.00 0.00 N ATOM 120 CA MET A 227 -17.725 4.091 -2.177 1.00 0.00 C ATOM 121 C MET A 227 -16.898 2.971 -1.553 1.00 0.00 C ATOM 122 O MET A 227 -16.425 3.093 -0.423 1.00 0.00 O ATOM 123 CB MET A 227 -19.180 3.643 -2.327 1.00 0.00 C ATOM 124 CG MET A 227 -19.943 3.607 -1.012 1.00 0.00 C ATOM 125 SD MET A 227 -20.417 5.250 -0.440 1.00 0.00 S ATOM 126 CE MET A 227 -22.111 5.335 -1.016 1.00 0.00 C ATOM 0 H MET A 227 -17.791 4.284 -4.264 1.00 0.00 H new ATOM 0 HA MET A 227 -17.685 4.959 -1.518 1.00 0.00 H new ATOM 0 HB2 MET A 227 -19.690 4.317 -3.015 1.00 0.00 H new ATOM 0 HB3 MET A 227 -19.202 2.651 -2.778 1.00 0.00 H new ATOM 0 HG2 MET A 227 -20.838 2.996 -1.132 1.00 0.00 H new ATOM 0 HG3 MET A 227 -19.328 3.125 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 227 -22.542 6.296 -0.737 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.132 5.229 -2.101 1.00 0.00 H new ATOM 0 HE3 MET A 227 -22.691 4.532 -0.561 1.00 0.00 H new ATOM 136 N SER A 228 -16.728 1.882 -2.296 1.00 0.00 N ATOM 137 CA SER A 228 -15.961 0.740 -1.813 1.00 0.00 C ATOM 138 C SER A 228 -14.648 1.194 -1.184 1.00 0.00 C ATOM 139 O SER A 228 -13.938 2.033 -1.739 1.00 0.00 O ATOM 140 CB SER A 228 -15.682 -0.235 -2.958 1.00 0.00 C ATOM 141 OG SER A 228 -14.714 0.291 -3.850 1.00 0.00 O ATOM 0 H SER A 228 -17.111 1.767 -3.234 1.00 0.00 H new ATOM 0 HA SER A 228 -16.552 0.233 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 228 -15.331 -1.185 -2.554 1.00 0.00 H new ATOM 0 HB3 SER A 228 -16.606 -0.440 -3.499 1.00 0.00 H new ATOM 0 HG SER A 228 -14.552 -0.351 -4.572 1.00 0.00 H new ATOM 147 N SER A 229 -14.330 0.633 -0.021 1.00 0.00 N ATOM 148 CA SER A 229 -13.104 0.982 0.686 1.00 0.00 C ATOM 149 C SER A 229 -11.910 0.226 0.110 1.00 0.00 C ATOM 150 O SER A 229 -11.717 -0.957 0.387 1.00 0.00 O ATOM 151 CB SER A 229 -13.245 0.673 2.178 1.00 0.00 C ATOM 152 OG SER A 229 -14.304 1.417 2.755 1.00 0.00 O ATOM 0 H SER A 229 -14.905 -0.065 0.451 1.00 0.00 H new ATOM 0 HA SER A 229 -12.932 2.051 0.558 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.428 -0.393 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 229 -12.312 0.906 2.691 1.00 0.00 H new ATOM 0 HG SER A 229 -14.375 1.200 3.708 1.00 0.00 H new ATOM 158 N VAL A 230 -11.111 0.920 -0.695 1.00 0.00 N ATOM 159 CA VAL A 230 -9.936 0.317 -1.311 1.00 0.00 C ATOM 160 C VAL A 230 -8.652 0.924 -0.756 1.00 0.00 C ATOM 161 O VAL A 230 -8.519 2.144 -0.660 1.00 0.00 O ATOM 162 CB VAL A 230 -9.952 0.491 -2.841 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.404 1.894 -3.215 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.580 0.190 -3.426 1.00 0.00 C ATOM 0 H VAL A 230 -11.257 1.901 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.965 -0.746 -1.073 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.665 -0.218 -3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.409 1.998 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.409 2.067 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.719 2.624 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.610 0.318 -4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.845 0.873 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.301 -0.837 -3.190 1.00 0.00 H new ATOM 174 N LYS A 231 -7.707 0.064 -0.391 1.00 0.00 N ATOM 175 CA LYS A 231 -6.432 0.514 0.154 1.00 0.00 C ATOM 176 C LYS A 231 -5.267 -0.179 -0.546 1.00 0.00 C ATOM 177 O LYS A 231 -5.122 -1.400 -0.470 1.00 0.00 O ATOM 178 CB LYS A 231 -6.372 0.241 1.659 1.00 0.00 C ATOM 179 CG LYS A 231 -6.456 -1.234 2.013 1.00 0.00 C ATOM 180 CD LYS A 231 -7.110 -1.445 3.368 1.00 0.00 C ATOM 181 CE LYS A 231 -8.623 -1.535 3.249 1.00 0.00 C ATOM 182 NZ LYS A 231 -9.238 -0.206 2.978 1.00 0.00 N ATOM 0 H LYS A 231 -7.800 -0.949 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.350 1.587 -0.018 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.443 0.649 2.057 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -7.189 0.771 2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -7.025 -1.761 1.247 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.455 -1.665 2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.725 -2.359 3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.845 -0.623 4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.884 -2.226 2.447 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -9.036 -1.945 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.108 -0.105 3.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -8.569 0.546 3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -9.467 -0.129 1.967 1.00 0.00 H new ATOM 196 N ILE A 232 -4.439 0.607 -1.225 1.00 0.00 N ATOM 197 CA ILE A 232 -3.286 0.068 -1.936 1.00 0.00 C ATOM 198 C ILE A 232 -2.131 1.065 -1.945 1.00 0.00 C ATOM 199 O ILE A 232 -2.339 2.271 -2.086 1.00 0.00 O ATOM 200 CB ILE A 232 -3.641 -0.302 -3.387 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.802 -1.298 -3.412 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.427 -0.878 -4.100 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.207 -1.720 -4.808 1.00 0.00 C ATOM 0 H ILE A 232 -4.545 1.619 -1.298 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.981 -0.834 -1.405 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.950 0.602 -3.911 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.523 -2.183 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.662 -0.853 -2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.695 -1.135 -5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.626 -0.139 -4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.090 -1.774 -3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.035 -2.426 -4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.517 -0.844 -5.377 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.361 -2.194 -5.305 1.00 0.00 H new ATOM 215 N LEU A 233 -0.914 0.554 -1.797 1.00 0.00 N ATOM 216 CA LEU A 233 0.275 1.399 -1.790 1.00 0.00 C ATOM 217 C LEU A 233 1.271 0.946 -2.853 1.00 0.00 C ATOM 218 O LEU A 233 1.951 -0.067 -2.689 1.00 0.00 O ATOM 219 CB LEU A 233 0.936 1.372 -0.411 1.00 0.00 C ATOM 220 CG LEU A 233 0.078 1.865 0.754 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.946 2.172 1.964 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.724 3.092 0.345 1.00 0.00 C ATOM 0 H LEU A 233 -0.724 -0.441 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.033 2.419 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.247 0.349 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.841 1.979 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.621 1.074 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.318 2.522 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.474 1.269 2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.669 2.945 1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.329 3.429 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -0.043 3.889 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.376 2.839 -0.491 1.00 0.00 H new ATOM 234 N TYR A 234 1.352 1.703 -3.942 1.00 0.00 N ATOM 235 CA TYR A 234 2.264 1.379 -5.032 1.00 0.00 C ATOM 236 C TYR A 234 3.613 2.064 -4.835 1.00 0.00 C ATOM 237 O TYR A 234 3.686 3.283 -4.680 1.00 0.00 O ATOM 238 CB TYR A 234 1.658 1.796 -6.373 1.00 0.00 C ATOM 239 CG TYR A 234 2.689 2.064 -7.446 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.259 1.022 -8.166 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.093 3.361 -7.740 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.202 1.262 -9.146 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.034 3.611 -8.720 1.00 0.00 C ATOM 244 CZ TYR A 234 4.586 2.559 -9.420 1.00 0.00 C ATOM 245 OH TYR A 234 5.524 2.803 -10.397 1.00 0.00 O ATOM 0 H TYR A 234 0.797 2.545 -4.093 1.00 0.00 H new ATOM 0 HA TYR A 234 2.421 0.300 -5.032 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.983 1.012 -6.717 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.056 2.693 -6.227 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.959 0.006 -7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.664 4.187 -7.193 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.636 0.440 -9.695 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.336 4.625 -8.937 1.00 0.00 H new ATOM 0 HH TYR A 234 5.682 3.768 -10.466 1.00 0.00 H new ATOM 255 N VAL A 235 4.679 1.270 -4.844 1.00 0.00 N ATOM 256 CA VAL A 235 6.027 1.799 -4.668 1.00 0.00 C ATOM 257 C VAL A 235 6.795 1.793 -5.985 1.00 0.00 C ATOM 258 O VAL A 235 6.758 0.815 -6.733 1.00 0.00 O ATOM 259 CB VAL A 235 6.816 0.988 -3.623 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.149 1.656 -3.324 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.997 0.820 -2.351 1.00 0.00 C ATOM 0 H VAL A 235 4.636 0.259 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 235 5.921 2.825 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 235 7.017 -0.002 -4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.692 1.069 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.737 1.720 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 235 7.974 2.659 -2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.569 0.245 -1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.764 1.801 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.070 0.294 -2.582 1.00 0.00 H new ATOM 271 N ARG A 236 7.491 2.890 -6.262 1.00 0.00 N ATOM 272 CA ARG A 236 8.269 3.012 -7.490 1.00 0.00 C ATOM 273 C ARG A 236 9.700 3.444 -7.186 1.00 0.00 C ATOM 274 O ARG A 236 10.024 3.802 -6.054 1.00 0.00 O ATOM 275 CB ARG A 236 7.611 4.018 -8.437 1.00 0.00 C ATOM 276 CG ARG A 236 7.807 5.466 -8.019 1.00 0.00 C ATOM 277 CD ARG A 236 7.410 6.425 -9.130 1.00 0.00 C ATOM 278 NE ARG A 236 7.454 7.818 -8.693 1.00 0.00 N ATOM 279 CZ ARG A 236 7.596 8.845 -9.524 1.00 0.00 C ATOM 280 NH1 ARG A 236 7.706 8.636 -10.829 1.00 0.00 N ATOM 281 NH2 ARG A 236 7.627 10.084 -9.050 1.00 0.00 N ATOM 0 H ARG A 236 7.533 3.707 -5.653 1.00 0.00 H new ATOM 0 HA ARG A 236 8.298 2.035 -7.972 1.00 0.00 H new ATOM 0 HB2 ARG A 236 8.017 3.880 -9.439 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.543 3.806 -8.493 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.213 5.673 -7.129 1.00 0.00 H new ATOM 0 HG3 ARG A 236 8.851 5.630 -7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 236 8.078 6.291 -9.981 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.404 6.185 -9.474 1.00 0.00 H new ATOM 0 HE ARG A 236 7.371 8.013 -7.695 1.00 0.00 H new ATOM 0 HH11 ARG A 236 7.682 7.685 -11.197 1.00 0.00 H new ATOM 0 HH12 ARG A 236 7.815 9.426 -11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 236 7.542 10.249 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG A 236 7.736 10.872 -9.689 1.00 0.00 H new ATOM 295 N ASN A 237 10.553 3.407 -8.205 1.00 0.00 N ATOM 296 CA ASN A 237 11.950 3.794 -8.047 1.00 0.00 C ATOM 297 C ASN A 237 12.663 2.868 -7.065 1.00 0.00 C ATOM 298 O ASN A 237 13.425 3.320 -6.210 1.00 0.00 O ATOM 299 CB ASN A 237 12.049 5.242 -7.562 1.00 0.00 C ATOM 300 CG ASN A 237 13.431 5.829 -7.773 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.264 5.764 -6.740 1.00 0.00 O flip ATOM 302 ND2 ASN A 237 13.746 6.334 -8.850 1.00 0.00 N flip ATOM 0 H ASN A 237 10.301 3.113 -9.149 1.00 0.00 H new ATOM 0 HA ASN A 237 12.436 3.709 -9.019 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.314 5.850 -8.090 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.797 5.286 -6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 237 13.073 6.362 -9.616 1.00 0.00 H new ATOM 0 HD22 ASN A 237 14.680 6.725 -8.976 1.00 0.00 H new ATOM 309 N LEU A 238 12.411 1.570 -7.195 1.00 0.00 N ATOM 310 CA LEU A 238 13.028 0.579 -6.321 1.00 0.00 C ATOM 311 C LEU A 238 14.201 -0.105 -7.016 1.00 0.00 C ATOM 312 O LEU A 238 14.140 -0.401 -8.209 1.00 0.00 O ATOM 313 CB LEU A 238 11.996 -0.464 -5.891 1.00 0.00 C ATOM 314 CG LEU A 238 10.943 0.007 -4.887 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.668 -0.809 -5.029 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.481 -0.083 -3.467 1.00 0.00 C ATOM 0 H LEU A 238 11.783 1.179 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 238 13.404 1.094 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.483 -0.827 -6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.526 -1.314 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 238 10.708 1.050 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.930 -0.460 -4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.272 -0.692 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.887 -1.861 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.718 0.256 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.746 -1.116 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.366 0.547 -3.373 1.00 0.00 H new ATOM 328 N MET A 239 15.266 -0.355 -6.261 1.00 0.00 N ATOM 329 CA MET A 239 16.451 -1.008 -6.805 1.00 0.00 C ATOM 330 C MET A 239 16.250 -2.518 -6.887 1.00 0.00 C ATOM 331 O MET A 239 15.656 -3.125 -5.995 1.00 0.00 O ATOM 332 CB MET A 239 17.675 -0.691 -5.943 1.00 0.00 C ATOM 333 CG MET A 239 18.093 0.770 -5.997 1.00 0.00 C ATOM 334 SD MET A 239 18.953 1.191 -7.525 1.00 0.00 S ATOM 335 CE MET A 239 19.398 2.896 -7.204 1.00 0.00 C ATOM 0 H MET A 239 15.333 -0.116 -5.272 1.00 0.00 H new ATOM 0 HA MET A 239 16.616 -0.626 -7.812 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.461 -0.962 -4.909 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.510 -1.312 -6.269 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.210 1.400 -5.896 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.740 0.990 -5.148 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.191 3.200 -7.888 1.00 0.00 H new ATOM 0 HE2 MET A 239 18.526 3.534 -7.352 1.00 0.00 H new ATOM 0 HE3 MET A 239 19.748 2.993 -6.176 1.00 0.00 H new ATOM 345 N LEU A 240 16.749 -3.119 -7.962 1.00 0.00 N ATOM 346 CA LEU A 240 16.624 -4.559 -8.160 1.00 0.00 C ATOM 347 C LEU A 240 17.155 -5.323 -6.952 1.00 0.00 C ATOM 348 O LEU A 240 16.705 -6.431 -6.659 1.00 0.00 O ATOM 349 CB LEU A 240 17.378 -4.987 -9.421 1.00 0.00 C ATOM 350 CG LEU A 240 16.953 -4.304 -10.721 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.979 -4.554 -11.815 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.578 -4.792 -11.156 1.00 0.00 C ATOM 0 H LEU A 240 17.244 -2.632 -8.709 1.00 0.00 H new ATOM 0 HA LEU A 240 15.566 -4.794 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.441 -4.800 -9.266 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.259 -6.063 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 240 16.896 -3.230 -10.543 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.660 -4.060 -12.733 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.945 -4.155 -11.506 1.00 0.00 H new ATOM 0 HD13 LEU A 240 18.069 -5.626 -11.992 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.292 -4.295 -12.083 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.608 -5.870 -11.316 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.848 -4.561 -10.380 1.00 0.00 H new ATOM 364 N SER A 241 18.114 -4.723 -6.253 1.00 0.00 N ATOM 365 CA SER A 241 18.708 -5.348 -5.078 1.00 0.00 C ATOM 366 C SER A 241 17.688 -5.460 -3.948 1.00 0.00 C ATOM 367 O SER A 241 17.799 -6.324 -3.078 1.00 0.00 O ATOM 368 CB SER A 241 19.922 -4.546 -4.606 1.00 0.00 C ATOM 369 OG SER A 241 21.062 -4.834 -5.397 1.00 0.00 O ATOM 0 H SER A 241 18.496 -3.805 -6.481 1.00 0.00 H new ATOM 0 HA SER A 241 19.030 -6.352 -5.355 1.00 0.00 H new ATOM 0 HB2 SER A 241 19.700 -3.480 -4.657 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.132 -4.778 -3.562 1.00 0.00 H new ATOM 0 HG SER A 241 21.824 -4.308 -5.076 1.00 0.00 H new ATOM 375 N THR A 242 16.693 -4.579 -3.969 1.00 0.00 N ATOM 376 CA THR A 242 15.653 -4.576 -2.947 1.00 0.00 C ATOM 377 C THR A 242 14.810 -5.844 -3.018 1.00 0.00 C ATOM 378 O THR A 242 14.544 -6.365 -4.101 1.00 0.00 O ATOM 379 CB THR A 242 14.730 -3.351 -3.088 1.00 0.00 C ATOM 380 OG1 THR A 242 15.509 -2.149 -3.090 1.00 0.00 O ATOM 381 CG2 THR A 242 13.717 -3.303 -1.955 1.00 0.00 C ATOM 0 H THR A 242 16.585 -3.858 -4.683 1.00 0.00 H new ATOM 0 HA THR A 242 16.158 -4.532 -1.982 1.00 0.00 H new ATOM 0 HB THR A 242 14.191 -3.436 -4.032 1.00 0.00 H new ATOM 0 HG1 THR A 242 14.915 -1.375 -3.181 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.077 -2.429 -2.076 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.107 -4.206 -1.974 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.241 -3.239 -1.001 1.00 0.00 H new ATOM 389 N SER A 243 14.390 -6.335 -1.856 1.00 0.00 N ATOM 390 CA SER A 243 13.579 -7.545 -1.786 1.00 0.00 C ATOM 391 C SER A 243 12.328 -7.312 -0.944 1.00 0.00 C ATOM 392 O SER A 243 12.328 -6.489 -0.029 1.00 0.00 O ATOM 393 CB SER A 243 14.395 -8.698 -1.199 1.00 0.00 C ATOM 394 OG SER A 243 13.943 -9.946 -1.695 1.00 0.00 O ATOM 0 H SER A 243 14.598 -5.914 -0.951 1.00 0.00 H new ATOM 0 HA SER A 243 13.271 -7.806 -2.799 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.448 -8.565 -1.446 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.318 -8.686 -0.112 1.00 0.00 H new ATOM 0 HG SER A 243 14.481 -10.667 -1.306 1.00 0.00 H new ATOM 400 N GLU A 244 11.264 -8.043 -1.261 1.00 0.00 N ATOM 401 CA GLU A 244 10.006 -7.915 -0.535 1.00 0.00 C ATOM 402 C GLU A 244 10.245 -7.924 0.972 1.00 0.00 C ATOM 403 O GLU A 244 9.408 -7.460 1.746 1.00 0.00 O ATOM 404 CB GLU A 244 9.053 -9.050 -0.918 1.00 0.00 C ATOM 405 CG GLU A 244 8.621 -9.016 -2.375 1.00 0.00 C ATOM 406 CD GLU A 244 7.727 -10.183 -2.745 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.978 -11.303 -2.254 1.00 0.00 O ATOM 408 OE2 GLU A 244 6.774 -9.975 -3.526 1.00 0.00 O ATOM 0 H GLU A 244 11.248 -8.730 -2.015 1.00 0.00 H new ATOM 0 HA GLU A 244 9.553 -6.962 -0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.538 -10.005 -0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.168 -9.000 -0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.094 -8.082 -2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.505 -9.024 -3.013 1.00 0.00 H new ATOM 415 N GLU A 245 11.393 -8.457 1.381 1.00 0.00 N ATOM 416 CA GLU A 245 11.741 -8.527 2.795 1.00 0.00 C ATOM 417 C GLU A 245 11.957 -7.131 3.372 1.00 0.00 C ATOM 418 O GLU A 245 11.171 -6.658 4.191 1.00 0.00 O ATOM 419 CB GLU A 245 13.000 -9.374 2.991 1.00 0.00 C ATOM 420 CG GLU A 245 13.512 -9.381 4.422 1.00 0.00 C ATOM 421 CD GLU A 245 12.870 -10.465 5.265 1.00 0.00 C ATOM 422 OE1 GLU A 245 11.655 -10.366 5.534 1.00 0.00 O ATOM 423 OE2 GLU A 245 13.583 -11.413 5.657 1.00 0.00 O ATOM 0 H GLU A 245 12.097 -8.846 0.753 1.00 0.00 H new ATOM 0 HA GLU A 245 10.911 -8.995 3.325 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.790 -10.399 2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.786 -8.999 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.593 -9.522 4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.320 -8.410 4.878 1.00 0.00 H new ATOM 430 N MET A 246 13.031 -6.478 2.939 1.00 0.00 N ATOM 431 CA MET A 246 13.351 -5.137 3.412 1.00 0.00 C ATOM 432 C MET A 246 12.161 -4.200 3.236 1.00 0.00 C ATOM 433 O MET A 246 11.911 -3.335 4.076 1.00 0.00 O ATOM 434 CB MET A 246 14.565 -4.585 2.662 1.00 0.00 C ATOM 435 CG MET A 246 14.260 -4.176 1.230 1.00 0.00 C ATOM 436 SD MET A 246 15.698 -3.496 0.380 1.00 0.00 S ATOM 437 CE MET A 246 15.558 -1.763 0.812 1.00 0.00 C ATOM 0 H MET A 246 13.694 -6.856 2.262 1.00 0.00 H new ATOM 0 HA MET A 246 13.587 -5.200 4.474 1.00 0.00 H new ATOM 0 HB2 MET A 246 14.954 -3.722 3.203 1.00 0.00 H new ATOM 0 HB3 MET A 246 15.352 -5.339 2.656 1.00 0.00 H new ATOM 0 HG2 MET A 246 13.893 -5.042 0.679 1.00 0.00 H new ATOM 0 HG3 MET A 246 13.460 -3.436 1.230 1.00 0.00 H new ATOM 0 HE1 MET A 246 15.512 -1.164 -0.097 1.00 0.00 H new ATOM 0 HE2 MET A 246 14.651 -1.606 1.396 1.00 0.00 H new ATOM 0 HE3 MET A 246 16.425 -1.464 1.401 1.00 0.00 H new ATOM 447 N ILE A 247 11.431 -4.377 2.140 1.00 0.00 N ATOM 448 CA ILE A 247 10.267 -3.547 1.856 1.00 0.00 C ATOM 449 C ILE A 247 9.206 -3.699 2.941 1.00 0.00 C ATOM 450 O ILE A 247 8.715 -2.710 3.485 1.00 0.00 O ATOM 451 CB ILE A 247 9.644 -3.899 0.492 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.663 -3.685 -0.629 1.00 0.00 C ATOM 453 CG2 ILE A 247 8.396 -3.063 0.248 1.00 0.00 C ATOM 454 CD1 ILE A 247 10.254 -4.309 -1.945 1.00 0.00 C ATOM 0 H ILE A 247 11.625 -5.088 1.434 1.00 0.00 H new ATOM 0 HA ILE A 247 10.614 -2.514 1.832 1.00 0.00 H new ATOM 0 HB ILE A 247 9.357 -4.951 0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.812 -2.615 -0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 247 11.622 -4.101 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.967 -3.323 -0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.666 -3.261 1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.659 -2.005 0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 247 11.023 -4.118 -2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 247 10.133 -5.385 -1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 247 9.310 -3.875 -2.276 1.00 0.00 H new ATOM 466 N GLU A 248 8.857 -4.943 3.251 1.00 0.00 N ATOM 467 CA GLU A 248 7.855 -5.224 4.272 1.00 0.00 C ATOM 468 C GLU A 248 8.278 -4.650 5.622 1.00 0.00 C ATOM 469 O GLU A 248 7.625 -3.757 6.162 1.00 0.00 O ATOM 470 CB GLU A 248 7.628 -6.732 4.396 1.00 0.00 C ATOM 471 CG GLU A 248 6.219 -7.102 4.828 1.00 0.00 C ATOM 472 CD GLU A 248 6.163 -8.430 5.558 1.00 0.00 C ATOM 473 OE1 GLU A 248 6.930 -8.608 6.527 1.00 0.00 O ATOM 474 OE2 GLU A 248 5.351 -9.291 5.160 1.00 0.00 O ATOM 0 H GLU A 248 9.253 -5.773 2.810 1.00 0.00 H new ATOM 0 HA GLU A 248 6.923 -4.748 3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.840 -7.203 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.338 -7.140 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 248 5.824 -6.319 5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.574 -7.146 3.951 1.00 0.00 H new ATOM 481 N LYS A 249 9.375 -5.170 6.161 1.00 0.00 N ATOM 482 CA LYS A 249 9.887 -4.711 7.447 1.00 0.00 C ATOM 483 C LYS A 249 9.752 -3.197 7.577 1.00 0.00 C ATOM 484 O LYS A 249 9.304 -2.692 8.606 1.00 0.00 O ATOM 485 CB LYS A 249 11.353 -5.119 7.610 1.00 0.00 C ATOM 486 CG LYS A 249 12.272 -4.518 6.560 1.00 0.00 C ATOM 487 CD LYS A 249 13.728 -4.858 6.833 1.00 0.00 C ATOM 488 CE LYS A 249 14.659 -3.766 6.328 1.00 0.00 C ATOM 489 NZ LYS A 249 15.900 -3.675 7.146 1.00 0.00 N ATOM 0 H LYS A 249 9.927 -5.910 5.727 1.00 0.00 H new ATOM 0 HA LYS A 249 9.296 -5.180 8.234 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.698 -4.816 8.599 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.426 -6.206 7.566 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.990 -4.887 5.574 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.147 -3.435 6.543 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.876 -4.997 7.904 1.00 0.00 H new ATOM 0 HD3 LYS A 249 13.979 -5.803 6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.922 -3.965 5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 249 14.140 -2.808 6.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 16.509 -2.920 6.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.651 -3.460 8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.409 -4.581 7.107 1.00 0.00 H new ATOM 503 N GLU A 250 10.141 -2.480 6.528 1.00 0.00 N ATOM 504 CA GLU A 250 10.062 -1.024 6.526 1.00 0.00 C ATOM 505 C GLU A 250 8.630 -0.557 6.773 1.00 0.00 C ATOM 506 O GLU A 250 8.377 0.268 7.651 1.00 0.00 O ATOM 507 CB GLU A 250 10.570 -0.465 5.196 1.00 0.00 C ATOM 508 CG GLU A 250 12.086 -0.393 5.105 1.00 0.00 C ATOM 509 CD GLU A 250 12.722 0.136 6.376 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.367 1.257 6.795 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.575 -0.573 6.951 1.00 0.00 O ATOM 0 H GLU A 250 10.514 -2.883 5.669 1.00 0.00 H new ATOM 0 HA GLU A 250 10.692 -0.650 7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.195 -1.087 4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.158 0.533 5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.481 -1.386 4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.366 0.248 4.269 1.00 0.00 H new ATOM 518 N PHE A 251 7.697 -1.090 5.991 1.00 0.00 N ATOM 519 CA PHE A 251 6.291 -0.727 6.123 1.00 0.00 C ATOM 520 C PHE A 251 5.760 -1.101 7.504 1.00 0.00 C ATOM 521 O PHE A 251 5.242 -0.255 8.231 1.00 0.00 O ATOM 522 CB PHE A 251 5.460 -1.419 5.040 1.00 0.00 C ATOM 523 CG PHE A 251 5.515 -0.726 3.709 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.731 -0.379 3.143 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.350 -0.422 3.023 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.783 0.260 1.918 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.396 0.216 1.798 1.00 0.00 C ATOM 528 CZ PHE A 251 5.614 0.557 1.244 1.00 0.00 C ATOM 0 H PHE A 251 7.889 -1.774 5.260 1.00 0.00 H new ATOM 0 HA PHE A 251 6.207 0.353 6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.812 -2.444 4.922 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.422 -1.475 5.369 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.648 -0.610 3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.394 -0.687 3.451 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.737 0.527 1.488 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.480 0.448 1.274 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.653 1.055 0.286 1.00 0.00 H new ATOM 538 N ASN A 252 5.892 -2.376 7.857 1.00 0.00 N ATOM 539 CA ASN A 252 5.424 -2.863 9.149 1.00 0.00 C ATOM 540 C ASN A 252 6.023 -2.044 10.288 1.00 0.00 C ATOM 541 O ASN A 252 5.344 -1.733 11.266 1.00 0.00 O ATOM 542 CB ASN A 252 5.786 -4.340 9.322 1.00 0.00 C ATOM 543 CG ASN A 252 4.831 -5.259 8.586 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.944 -5.293 7.263 1.00 0.00 O flip ATOM 545 ND2 ASN A 252 4.002 -5.932 9.199 1.00 0.00 N flip ATOM 0 H ASN A 252 6.319 -3.090 7.266 1.00 0.00 H new ATOM 0 HA ASN A 252 4.340 -2.756 9.179 1.00 0.00 H new ATOM 0 HB2 ASN A 252 6.800 -4.508 8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.782 -4.590 10.383 1.00 0.00 H new ATOM 0 HD21 ASN A 252 3.950 -5.875 10.216 1.00 0.00 H new ATOM 0 HD22 ASN A 252 3.367 -6.547 8.690 1.00 0.00 H new ATOM 552 N ASN A 253 7.299 -1.699 10.154 1.00 0.00 N ATOM 553 CA ASN A 253 7.990 -0.915 11.172 1.00 0.00 C ATOM 554 C ASN A 253 7.159 0.295 11.585 1.00 0.00 C ATOM 555 O ASN A 253 7.220 0.741 12.731 1.00 0.00 O ATOM 556 CB ASN A 253 9.355 -0.457 10.653 1.00 0.00 C ATOM 557 CG ASN A 253 10.405 -1.547 10.748 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.098 -2.694 11.076 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.653 -1.194 10.461 1.00 0.00 N ATOM 0 H ASN A 253 7.876 -1.950 9.351 1.00 0.00 H new ATOM 0 HA ASN A 253 8.135 -1.549 12.047 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.258 -0.139 9.615 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.685 0.412 11.223 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.402 -1.885 10.508 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.862 -0.232 10.194 1.00 0.00 H new ATOM 566 N ILE A 254 6.382 0.821 10.644 1.00 0.00 N ATOM 567 CA ILE A 254 5.536 1.978 10.911 1.00 0.00 C ATOM 568 C ILE A 254 4.400 1.621 11.862 1.00 0.00 C ATOM 569 O ILE A 254 4.218 2.261 12.898 1.00 0.00 O ATOM 570 CB ILE A 254 4.942 2.553 9.611 1.00 0.00 C ATOM 571 CG1 ILE A 254 6.058 2.903 8.625 1.00 0.00 C ATOM 572 CG2 ILE A 254 4.091 3.777 9.914 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.918 4.065 9.074 1.00 0.00 C ATOM 0 H ILE A 254 6.321 0.465 9.690 1.00 0.00 H new ATOM 0 HA ILE A 254 6.171 2.733 11.375 1.00 0.00 H new ATOM 0 HB ILE A 254 4.305 1.796 9.154 1.00 0.00 H new ATOM 0 HG12 ILE A 254 6.691 2.028 8.479 1.00 0.00 H new ATOM 0 HG13 ILE A 254 5.616 3.141 7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.678 4.172 8.986 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.277 3.498 10.583 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.707 4.540 10.391 1.00 0.00 H new ATOM 0 HD11 ILE A 254 7.688 4.258 8.327 1.00 0.00 H new ATOM 0 HD12 ILE A 254 6.297 4.953 9.192 1.00 0.00 H new ATOM 0 HD13 ILE A 254 7.389 3.822 10.027 1.00 0.00 H new ATOM 585 N LYS A 255 3.637 0.593 11.504 1.00 0.00 N ATOM 586 CA LYS A 255 2.519 0.147 12.327 1.00 0.00 C ATOM 587 C LYS A 255 2.406 -1.374 12.313 1.00 0.00 C ATOM 588 O LYS A 255 2.229 -1.998 11.266 1.00 0.00 O ATOM 589 CB LYS A 255 1.213 0.770 11.830 1.00 0.00 C ATOM 590 CG LYS A 255 0.013 0.448 12.704 1.00 0.00 C ATOM 591 CD LYS A 255 -0.063 1.373 13.908 1.00 0.00 C ATOM 592 CE LYS A 255 -0.729 2.694 13.554 1.00 0.00 C ATOM 593 NZ LYS A 255 -0.816 3.604 14.730 1.00 0.00 N ATOM 0 H LYS A 255 3.773 0.053 10.649 1.00 0.00 H new ATOM 0 HA LYS A 255 2.703 0.471 13.351 1.00 0.00 H new ATOM 0 HB2 LYS A 255 1.334 1.852 11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 255 1.017 0.422 10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.901 0.538 12.117 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.075 -0.586 13.042 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.621 0.886 14.708 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.941 1.561 14.288 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.167 3.182 12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.730 2.504 13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.276 4.493 14.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.374 3.149 15.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 0.141 3.806 15.084 1.00 0.00 H new ATOM 607 N PRO A 256 2.510 -1.987 13.501 1.00 0.00 N ATOM 608 CA PRO A 256 2.420 -3.443 13.652 1.00 0.00 C ATOM 609 C PRO A 256 1.012 -3.967 13.394 1.00 0.00 C ATOM 610 O PRO A 256 0.057 -3.560 14.056 1.00 0.00 O ATOM 611 CB PRO A 256 2.818 -3.673 15.112 1.00 0.00 C ATOM 612 CG PRO A 256 2.488 -2.395 15.801 1.00 0.00 C ATOM 613 CD PRO A 256 2.722 -1.307 14.790 1.00 0.00 C ATOM 0 HA PRO A 256 3.053 -3.967 12.936 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.269 -4.509 15.545 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.879 -3.908 15.201 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.454 -2.393 16.144 1.00 0.00 H new ATOM 0 HG3 PRO A 256 3.116 -2.252 16.680 1.00 0.00 H new ATOM 0 HD2 PRO A 256 2.028 -0.477 14.925 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.729 -0.897 14.867 1.00 0.00 H new ATOM 621 N GLY A 257 0.889 -4.872 12.428 1.00 0.00 N ATOM 622 CA GLY A 257 -0.407 -5.437 12.101 1.00 0.00 C ATOM 623 C GLY A 257 -1.194 -4.566 11.143 1.00 0.00 C ATOM 624 O GLY A 257 -2.412 -4.440 11.265 1.00 0.00 O ATOM 0 H GLY A 257 1.664 -5.224 11.866 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.269 -6.424 11.660 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.981 -5.575 13.017 1.00 0.00 H new ATOM 628 N ALA A 258 -0.496 -3.960 10.187 1.00 0.00 N ATOM 629 CA ALA A 258 -1.138 -3.096 9.204 1.00 0.00 C ATOM 630 C ALA A 258 -0.959 -3.645 7.792 1.00 0.00 C ATOM 631 O ALA A 258 -1.900 -3.662 6.998 1.00 0.00 O ATOM 632 CB ALA A 258 -0.579 -1.684 9.298 1.00 0.00 C ATOM 0 H ALA A 258 0.513 -4.052 10.073 1.00 0.00 H new ATOM 0 HA ALA A 258 -2.205 -3.068 9.423 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -1.067 -1.049 8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.763 -1.286 10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.494 -1.704 9.107 1.00 0.00 H new ATOM 638 N VAL A 259 0.254 -4.091 7.484 1.00 0.00 N ATOM 639 CA VAL A 259 0.556 -4.641 6.168 1.00 0.00 C ATOM 640 C VAL A 259 -0.031 -6.038 6.008 1.00 0.00 C ATOM 641 O VAL A 259 0.054 -6.865 6.915 1.00 0.00 O ATOM 642 CB VAL A 259 2.075 -4.702 5.920 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.366 -5.174 4.503 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.712 -3.346 6.181 1.00 0.00 C ATOM 0 H VAL A 259 1.045 -4.082 8.129 1.00 0.00 H new ATOM 0 HA VAL A 259 0.103 -3.974 5.435 1.00 0.00 H new ATOM 0 HB VAL A 259 2.511 -5.421 6.613 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.444 -5.211 4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.944 -6.168 4.357 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.919 -4.481 3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.785 -3.407 6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.274 -2.604 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.534 -3.053 7.216 1.00 0.00 H new ATOM 654 N GLU A 260 -0.627 -6.295 4.848 1.00 0.00 N ATOM 655 CA GLU A 260 -1.229 -7.594 4.569 1.00 0.00 C ATOM 656 C GLU A 260 -0.302 -8.451 3.712 1.00 0.00 C ATOM 657 O GLU A 260 0.140 -9.519 4.135 1.00 0.00 O ATOM 658 CB GLU A 260 -2.575 -7.416 3.863 1.00 0.00 C ATOM 659 CG GLU A 260 -3.641 -6.776 4.737 1.00 0.00 C ATOM 660 CD GLU A 260 -3.784 -7.464 6.081 1.00 0.00 C ATOM 661 OE1 GLU A 260 -4.060 -8.682 6.097 1.00 0.00 O ATOM 662 OE2 GLU A 260 -3.620 -6.785 7.115 1.00 0.00 O ATOM 0 H GLU A 260 -0.706 -5.621 4.086 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.390 -8.103 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.431 -6.803 2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.930 -8.390 3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.394 -5.726 4.895 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.598 -6.803 4.215 1.00 0.00 H new ATOM 669 N ARG A 261 -0.012 -7.974 2.506 1.00 0.00 N ATOM 670 CA ARG A 261 0.861 -8.697 1.589 1.00 0.00 C ATOM 671 C ARG A 261 1.728 -7.730 0.788 1.00 0.00 C ATOM 672 O ARG A 261 1.355 -6.576 0.573 1.00 0.00 O ATOM 673 CB ARG A 261 0.032 -9.562 0.637 1.00 0.00 C ATOM 674 CG ARG A 261 -0.916 -8.763 -0.242 1.00 0.00 C ATOM 675 CD ARG A 261 -2.246 -8.515 0.454 1.00 0.00 C ATOM 676 NE ARG A 261 -2.984 -9.754 0.682 1.00 0.00 N ATOM 677 CZ ARG A 261 -4.097 -9.824 1.403 1.00 0.00 C ATOM 678 NH1 ARG A 261 -4.599 -8.732 1.962 1.00 0.00 N ATOM 679 NH2 ARG A 261 -4.712 -10.989 1.565 1.00 0.00 N ATOM 0 H ARG A 261 -0.369 -7.091 2.141 1.00 0.00 H new ATOM 0 HA ARG A 261 1.513 -9.340 2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.706 -10.136 0.002 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.545 -10.279 1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -0.457 -7.809 -0.501 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -1.087 -9.299 -1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.069 -8.018 1.408 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -2.851 -7.839 -0.150 1.00 0.00 H new ATOM 0 HE ARG A 261 -2.625 -10.613 0.265 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -4.130 -7.834 1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -5.454 -8.789 2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -4.330 -11.832 1.136 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.567 -11.042 2.119 1.00 0.00 H new ATOM 693 N VAL A 262 2.889 -8.208 0.350 1.00 0.00 N ATOM 694 CA VAL A 262 3.809 -7.386 -0.427 1.00 0.00 C ATOM 695 C VAL A 262 4.114 -8.028 -1.776 1.00 0.00 C ATOM 696 O VAL A 262 4.149 -9.252 -1.900 1.00 0.00 O ATOM 697 CB VAL A 262 5.131 -7.155 0.330 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.087 -6.321 -0.508 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.866 -6.491 1.672 1.00 0.00 C ATOM 0 H VAL A 262 3.214 -9.160 0.520 1.00 0.00 H new ATOM 0 HA VAL A 262 3.318 -6.426 -0.587 1.00 0.00 H new ATOM 0 HB VAL A 262 5.598 -8.122 0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.015 -6.168 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.301 -6.841 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.632 -5.355 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.810 -6.335 2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.377 -5.530 1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.221 -7.131 2.274 1.00 0.00 H new ATOM 709 N LYS A 263 4.334 -7.193 -2.786 1.00 0.00 N ATOM 710 CA LYS A 263 4.638 -7.677 -4.127 1.00 0.00 C ATOM 711 C LYS A 263 5.782 -6.881 -4.747 1.00 0.00 C ATOM 712 O LYS A 263 5.627 -5.703 -5.072 1.00 0.00 O ATOM 713 CB LYS A 263 3.397 -7.586 -5.018 1.00 0.00 C ATOM 714 CG LYS A 263 3.630 -8.076 -6.437 1.00 0.00 C ATOM 715 CD LYS A 263 4.193 -9.488 -6.454 1.00 0.00 C ATOM 716 CE LYS A 263 3.945 -10.170 -7.790 1.00 0.00 C ATOM 717 NZ LYS A 263 2.491 -10.321 -8.075 1.00 0.00 N ATOM 0 H LYS A 263 4.307 -6.177 -2.701 1.00 0.00 H new ATOM 0 HA LYS A 263 4.946 -8.720 -4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.594 -8.169 -4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.059 -6.550 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 263 2.691 -8.051 -6.990 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.319 -7.402 -6.947 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.264 -9.456 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 263 3.736 -10.073 -5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 263 4.413 -9.590 -8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 263 4.419 -11.152 -7.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.347 -11.108 -8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 1.982 -10.518 -7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.127 -9.442 -8.495 1.00 0.00 H new ATOM 731 N LYS A 264 6.929 -7.530 -4.909 1.00 0.00 N ATOM 732 CA LYS A 264 8.099 -6.884 -5.493 1.00 0.00 C ATOM 733 C LYS A 264 8.086 -7.007 -7.013 1.00 0.00 C ATOM 734 O LYS A 264 7.647 -8.019 -7.560 1.00 0.00 O ATOM 735 CB LYS A 264 9.382 -7.501 -4.932 1.00 0.00 C ATOM 736 CG LYS A 264 10.643 -7.025 -5.631 1.00 0.00 C ATOM 737 CD LYS A 264 11.181 -5.750 -5.002 1.00 0.00 C ATOM 738 CE LYS A 264 12.019 -4.952 -5.990 1.00 0.00 C ATOM 739 NZ LYS A 264 13.117 -5.771 -6.574 1.00 0.00 N ATOM 0 H LYS A 264 7.074 -8.504 -4.644 1.00 0.00 H new ATOM 0 HA LYS A 264 8.067 -5.826 -5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.454 -7.265 -3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.319 -8.586 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.403 -7.805 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.432 -6.850 -6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 264 10.350 -5.138 -4.650 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.785 -6.000 -4.130 1.00 0.00 H new ATOM 0 HE2 LYS A 264 11.380 -4.578 -6.790 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.442 -4.082 -5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 13.716 -5.170 -7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 13.692 -6.176 -5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 12.711 -6.539 -7.146 1.00 0.00 H new ATOM 753 N ILE A 265 8.572 -5.972 -7.690 1.00 0.00 N ATOM 754 CA ILE A 265 8.619 -5.966 -9.147 1.00 0.00 C ATOM 755 C ILE A 265 9.955 -5.433 -9.652 1.00 0.00 C ATOM 756 O ILE A 265 10.774 -4.943 -8.874 1.00 0.00 O ATOM 757 CB ILE A 265 7.481 -5.116 -9.743 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.189 -5.327 -8.952 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.273 -5.463 -11.210 1.00 0.00 C ATOM 760 CD1 ILE A 265 5.114 -4.311 -9.268 1.00 0.00 C ATOM 0 H ILE A 265 8.939 -5.127 -7.253 1.00 0.00 H new ATOM 0 HA ILE A 265 8.498 -7.000 -9.471 1.00 0.00 H new ATOM 0 HB ILE A 265 7.759 -4.064 -9.674 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.805 -6.326 -9.159 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.414 -5.286 -7.886 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.466 -4.854 -11.617 1.00 0.00 H new ATOM 0 HG22 ILE A 265 8.191 -5.266 -11.764 1.00 0.00 H new ATOM 0 HG23 ILE A 265 7.013 -6.518 -11.301 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.227 -4.522 -8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.479 -3.311 -9.035 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.860 -4.367 -10.327 1.00 0.00 H new ATOM 772 N ARG A 266 10.168 -5.530 -10.960 1.00 0.00 N ATOM 773 CA ARG A 266 11.405 -5.057 -11.570 1.00 0.00 C ATOM 774 C ARG A 266 11.965 -3.861 -10.805 1.00 0.00 C ATOM 775 O ARG A 266 12.969 -3.977 -10.101 1.00 0.00 O ATOM 776 CB ARG A 266 11.164 -4.674 -13.031 1.00 0.00 C ATOM 777 CG ARG A 266 11.064 -5.868 -13.966 1.00 0.00 C ATOM 778 CD ARG A 266 12.410 -6.553 -14.141 1.00 0.00 C ATOM 779 NE ARG A 266 12.523 -7.214 -15.438 1.00 0.00 N ATOM 780 CZ ARG A 266 13.587 -7.913 -15.816 1.00 0.00 C ATOM 781 NH1 ARG A 266 14.625 -8.042 -15.000 1.00 0.00 N ATOM 782 NH2 ARG A 266 13.616 -8.486 -17.013 1.00 0.00 N ATOM 0 H ARG A 266 9.500 -5.932 -11.618 1.00 0.00 H new ATOM 0 HA ARG A 266 12.134 -5.866 -11.529 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.244 -4.093 -13.098 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.975 -4.028 -13.367 1.00 0.00 H new ATOM 0 HG2 ARG A 266 10.340 -6.581 -13.571 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.692 -5.541 -14.937 1.00 0.00 H new ATOM 0 HD2 ARG A 266 13.207 -5.817 -14.039 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.549 -7.287 -13.347 1.00 0.00 H new ATOM 0 HE ARG A 266 11.742 -7.135 -16.089 1.00 0.00 H new ATOM 0 HH11 ARG A 266 14.607 -7.604 -14.079 1.00 0.00 H new ATOM 0 HH12 ARG A 266 15.441 -8.580 -15.293 1.00 0.00 H new ATOM 0 HH21 ARG A 266 12.820 -8.390 -17.644 1.00 0.00 H new ATOM 0 HH22 ARG A 266 14.434 -9.023 -17.302 1.00 0.00 H new ATOM 796 N ASP A 267 11.311 -2.714 -10.950 1.00 0.00 N ATOM 797 CA ASP A 267 11.744 -1.497 -10.272 1.00 0.00 C ATOM 798 C ASP A 267 10.601 -0.889 -9.465 1.00 0.00 C ATOM 799 O ASP A 267 10.675 0.262 -9.035 1.00 0.00 O ATOM 800 CB ASP A 267 12.264 -0.479 -11.289 1.00 0.00 C ATOM 801 CG ASP A 267 11.504 -0.529 -12.600 1.00 0.00 C ATOM 802 OD1 ASP A 267 11.596 -1.559 -13.301 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.815 0.461 -12.924 1.00 0.00 O ATOM 0 H ASP A 267 10.480 -2.601 -11.530 1.00 0.00 H new ATOM 0 HA ASP A 267 12.550 -1.759 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.188 0.523 -10.867 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.321 -0.666 -11.478 1.00 0.00 H new ATOM 808 N TYR A 268 9.544 -1.669 -9.265 1.00 0.00 N ATOM 809 CA TYR A 268 8.384 -1.206 -8.513 1.00 0.00 C ATOM 810 C TYR A 268 7.831 -2.318 -7.627 1.00 0.00 C ATOM 811 O TYR A 268 8.318 -3.448 -7.652 1.00 0.00 O ATOM 812 CB TYR A 268 7.296 -0.710 -9.467 1.00 0.00 C ATOM 813 CG TYR A 268 7.206 -1.507 -10.749 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.277 -1.566 -11.631 1.00 0.00 C ATOM 815 CD2 TYR A 268 6.048 -2.201 -11.078 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.198 -2.292 -12.803 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.960 -2.931 -12.247 1.00 0.00 C ATOM 818 CZ TYR A 268 7.038 -2.973 -13.107 1.00 0.00 C ATOM 819 OH TYR A 268 6.956 -3.699 -14.273 1.00 0.00 O ATOM 0 H TYR A 268 9.467 -2.625 -9.613 1.00 0.00 H new ATOM 0 HA TYR A 268 8.702 -0.381 -7.875 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.333 -0.747 -8.957 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.487 0.335 -9.711 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.188 -1.035 -11.396 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.202 -2.169 -10.408 1.00 0.00 H new ATOM 0 HE1 TYR A 268 9.040 -2.326 -13.478 1.00 0.00 H new ATOM 0 HE2 TYR A 268 5.053 -3.466 -12.487 1.00 0.00 H new ATOM 0 HH TYR A 268 6.073 -4.119 -14.335 1.00 0.00 H new ATOM 829 N ALA A 269 6.808 -1.989 -6.845 1.00 0.00 N ATOM 830 CA ALA A 269 6.185 -2.959 -5.953 1.00 0.00 C ATOM 831 C ALA A 269 4.825 -2.466 -5.469 1.00 0.00 C ATOM 832 O ALA A 269 4.391 -1.369 -5.821 1.00 0.00 O ATOM 833 CB ALA A 269 7.096 -3.247 -4.768 1.00 0.00 C ATOM 0 H ALA A 269 6.393 -1.058 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 269 6.030 -3.882 -6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.618 -3.973 -4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.043 -3.650 -5.127 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.280 -2.324 -4.218 1.00 0.00 H new ATOM 839 N PHE A 270 4.158 -3.283 -4.662 1.00 0.00 N ATOM 840 CA PHE A 270 2.846 -2.931 -4.132 1.00 0.00 C ATOM 841 C PHE A 270 2.677 -3.452 -2.708 1.00 0.00 C ATOM 842 O PHE A 270 3.237 -4.486 -2.342 1.00 0.00 O ATOM 843 CB PHE A 270 1.742 -3.496 -5.028 1.00 0.00 C ATOM 844 CG PHE A 270 1.685 -2.855 -6.385 1.00 0.00 C ATOM 845 CD1 PHE A 270 2.429 -3.364 -7.438 1.00 0.00 C ATOM 846 CD2 PHE A 270 0.887 -1.745 -6.609 1.00 0.00 C ATOM 847 CE1 PHE A 270 2.379 -2.776 -8.687 1.00 0.00 C ATOM 848 CE2 PHE A 270 0.833 -1.153 -7.857 1.00 0.00 C ATOM 849 CZ PHE A 270 1.579 -1.670 -8.898 1.00 0.00 C ATOM 0 H PHE A 270 4.504 -4.194 -4.360 1.00 0.00 H new ATOM 0 HA PHE A 270 2.769 -1.844 -4.114 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.895 -4.568 -5.148 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.780 -3.365 -4.532 1.00 0.00 H new ATOM 0 HD1 PHE A 270 3.055 -4.230 -7.280 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.300 -1.337 -5.799 1.00 0.00 H new ATOM 0 HE1 PHE A 270 2.965 -3.181 -9.498 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.208 -0.287 -8.018 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.537 -1.211 -9.875 1.00 0.00 H new ATOM 859 N VAL A 271 1.901 -2.728 -1.907 1.00 0.00 N ATOM 860 CA VAL A 271 1.657 -3.116 -0.523 1.00 0.00 C ATOM 861 C VAL A 271 0.182 -2.977 -0.165 1.00 0.00 C ATOM 862 O VAL A 271 -0.400 -1.900 -0.293 1.00 0.00 O ATOM 863 CB VAL A 271 2.493 -2.268 0.454 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.575 -2.945 1.813 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.883 -2.020 -0.113 1.00 0.00 C ATOM 0 H VAL A 271 1.431 -1.869 -2.193 1.00 0.00 H new ATOM 0 HA VAL A 271 1.953 -4.161 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 271 2.001 -1.304 0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.169 -2.331 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.571 -3.066 2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 271 3.043 -3.923 1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.461 -1.419 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.386 -2.974 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.800 -1.489 -1.061 1.00 0.00 H new ATOM 875 N HIS A 272 -0.419 -4.075 0.285 1.00 0.00 N ATOM 876 CA HIS A 272 -1.827 -4.075 0.663 1.00 0.00 C ATOM 877 C HIS A 272 -1.985 -3.915 2.172 1.00 0.00 C ATOM 878 O HIS A 272 -1.118 -4.325 2.944 1.00 0.00 O ATOM 879 CB HIS A 272 -2.500 -5.369 0.203 1.00 0.00 C ATOM 880 CG HIS A 272 -3.052 -5.295 -1.188 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.351 -5.634 -1.501 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.473 -4.916 -2.351 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.547 -5.469 -2.797 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.422 -5.033 -3.336 1.00 0.00 N ATOM 0 H HIS A 272 0.048 -4.975 0.396 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.309 -3.229 0.173 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.777 -6.183 0.256 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.307 -5.614 0.893 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.454 -4.583 -2.480 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.469 -5.658 -3.326 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.282 -4.818 -4.323 1.00 0.00 H new ATOM 892 N PHE A 273 -3.097 -3.316 2.586 1.00 0.00 N ATOM 893 CA PHE A 273 -3.367 -3.100 4.002 1.00 0.00 C ATOM 894 C PHE A 273 -4.736 -3.655 4.386 1.00 0.00 C ATOM 895 O PHE A 273 -5.478 -4.148 3.536 1.00 0.00 O ATOM 896 CB PHE A 273 -3.298 -1.608 4.335 1.00 0.00 C ATOM 897 CG PHE A 273 -1.901 -1.114 4.584 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.994 -1.007 3.542 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.496 -0.755 5.859 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.292 -0.554 3.769 1.00 0.00 C ATOM 901 CE2 PHE A 273 -0.212 -0.300 6.092 1.00 0.00 C ATOM 902 CZ PHE A 273 0.683 -0.198 5.045 1.00 0.00 C ATOM 0 H PHE A 273 -3.825 -2.972 1.961 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.606 -3.629 4.576 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.735 -1.040 3.514 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.907 -1.412 5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.295 -1.281 2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -2.192 -0.832 6.681 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.991 -0.478 2.949 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.091 -0.025 7.091 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.686 0.159 5.224 1.00 0.00 H new ATOM 912 N SER A 274 -5.062 -3.571 5.671 1.00 0.00 N ATOM 913 CA SER A 274 -6.340 -4.069 6.169 1.00 0.00 C ATOM 914 C SER A 274 -7.352 -2.935 6.296 1.00 0.00 C ATOM 915 O SER A 274 -8.560 -3.157 6.231 1.00 0.00 O ATOM 916 CB SER A 274 -6.151 -4.753 7.525 1.00 0.00 C ATOM 917 OG SER A 274 -7.278 -5.546 7.857 1.00 0.00 O ATOM 0 H SER A 274 -4.460 -3.163 6.386 1.00 0.00 H new ATOM 0 HA SER A 274 -6.723 -4.796 5.453 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.258 -5.377 7.500 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.992 -4.000 8.297 1.00 0.00 H new ATOM 0 HG SER A 274 -7.132 -5.974 8.727 1.00 0.00 H new ATOM 923 N ASN A 275 -6.849 -1.718 6.477 1.00 0.00 N ATOM 924 CA ASN A 275 -7.709 -0.548 6.613 1.00 0.00 C ATOM 925 C ASN A 275 -7.066 0.677 5.970 1.00 0.00 C ATOM 926 O ASN A 275 -5.877 0.937 6.156 1.00 0.00 O ATOM 927 CB ASN A 275 -7.997 -0.270 8.090 1.00 0.00 C ATOM 928 CG ASN A 275 -8.309 -1.535 8.866 1.00 0.00 C ATOM 929 OD1 ASN A 275 -9.441 -2.019 8.856 1.00 0.00 O ATOM 930 ND2 ASN A 275 -7.304 -2.077 9.544 1.00 0.00 N ATOM 0 H ASN A 275 -5.851 -1.516 6.533 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.648 -0.756 6.099 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.136 0.225 8.538 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.838 0.419 8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -7.454 -2.929 10.085 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -6.382 -1.642 9.524 1.00 0.00 H new ATOM 937 N ARG A 276 -7.861 1.427 5.213 1.00 0.00 N ATOM 938 CA ARG A 276 -7.370 2.624 4.542 1.00 0.00 C ATOM 939 C ARG A 276 -6.527 3.472 5.490 1.00 0.00 C ATOM 940 O ARG A 276 -5.383 3.808 5.186 1.00 0.00 O ATOM 941 CB ARG A 276 -8.540 3.450 4.006 1.00 0.00 C ATOM 942 CG ARG A 276 -8.174 4.329 2.821 1.00 0.00 C ATOM 943 CD ARG A 276 -9.412 4.840 2.102 1.00 0.00 C ATOM 944 NE ARG A 276 -9.177 6.128 1.455 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.977 6.640 0.526 1.00 0.00 C ATOM 946 NH1 ARG A 276 -11.058 5.978 0.138 1.00 0.00 N ATOM 947 NH2 ARG A 276 -9.696 7.818 -0.016 1.00 0.00 N ATOM 0 H ARG A 276 -8.848 1.226 5.049 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.743 2.311 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.345 2.776 3.713 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.927 4.079 4.808 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.577 5.174 3.164 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.555 3.763 2.125 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.724 4.111 1.355 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -10.231 4.936 2.815 1.00 0.00 H new ATOM 0 HE ARG A 276 -8.354 6.664 1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -11.278 5.073 0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -11.670 6.374 -0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.866 8.331 0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -10.310 8.211 -0.729 1.00 0.00 H new ATOM 961 N GLU A 277 -7.102 3.815 6.639 1.00 0.00 N ATOM 962 CA GLU A 277 -6.403 4.625 7.630 1.00 0.00 C ATOM 963 C GLU A 277 -4.923 4.258 7.687 1.00 0.00 C ATOM 964 O GLU A 277 -4.054 5.113 7.519 1.00 0.00 O ATOM 965 CB GLU A 277 -7.038 4.442 9.010 1.00 0.00 C ATOM 966 CG GLU A 277 -8.478 4.922 9.085 1.00 0.00 C ATOM 967 CD GLU A 277 -8.590 6.434 9.092 1.00 0.00 C ATOM 968 OE1 GLU A 277 -7.807 7.083 9.817 1.00 0.00 O ATOM 969 OE2 GLU A 277 -9.460 6.968 8.373 1.00 0.00 O ATOM 0 H GLU A 277 -8.049 3.545 6.906 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.489 5.670 7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.001 3.387 9.281 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.445 4.982 9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -9.034 4.524 8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.943 4.523 9.986 1.00 0.00 H new ATOM 976 N ASP A 278 -4.645 2.981 7.926 1.00 0.00 N ATOM 977 CA ASP A 278 -3.271 2.500 8.004 1.00 0.00 C ATOM 978 C ASP A 278 -2.527 2.761 6.698 1.00 0.00 C ATOM 979 O ASP A 278 -1.407 3.272 6.701 1.00 0.00 O ATOM 980 CB ASP A 278 -3.249 1.005 8.327 1.00 0.00 C ATOM 981 CG ASP A 278 -3.522 0.725 9.792 1.00 0.00 C ATOM 982 OD1 ASP A 278 -2.584 0.859 10.606 1.00 0.00 O ATOM 983 OD2 ASP A 278 -4.673 0.371 10.125 1.00 0.00 O ATOM 0 H ASP A 278 -5.353 2.261 8.069 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.767 3.045 8.803 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.994 0.494 7.717 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.277 0.592 8.056 1.00 0.00 H new ATOM 988 N ALA A 279 -3.158 2.407 5.583 1.00 0.00 N ATOM 989 CA ALA A 279 -2.557 2.605 4.270 1.00 0.00 C ATOM 990 C ALA A 279 -2.150 4.060 4.066 1.00 0.00 C ATOM 991 O ALA A 279 -1.090 4.347 3.509 1.00 0.00 O ATOM 992 CB ALA A 279 -3.520 2.165 3.177 1.00 0.00 C ATOM 0 H ALA A 279 -4.085 1.982 5.563 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.657 1.993 4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -3.058 2.318 2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.757 1.109 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.436 2.752 3.241 1.00 0.00 H new ATOM 998 N VAL A 280 -3.000 4.977 4.518 1.00 0.00 N ATOM 999 CA VAL A 280 -2.729 6.403 4.385 1.00 0.00 C ATOM 1000 C VAL A 280 -1.531 6.816 5.233 1.00 0.00 C ATOM 1001 O VAL A 280 -0.677 7.581 4.786 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.950 7.247 4.796 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.651 8.730 4.638 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -5.170 6.850 3.980 1.00 0.00 C ATOM 0 H VAL A 280 -3.883 4.757 4.980 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.507 6.586 3.334 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.167 7.055 5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.525 9.311 4.933 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.805 9.000 5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.408 8.943 3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.024 7.456 4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.968 7.012 2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.394 5.797 4.150 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.475 6.304 6.458 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.381 6.620 7.369 1.00 0.00 C ATOM 1016 C GLU A 281 0.942 6.073 6.840 1.00 0.00 C ATOM 1017 O GLU A 281 1.932 6.797 6.745 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.663 6.048 8.759 1.00 0.00 C ATOM 1019 CG GLU A 281 0.166 6.687 9.861 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.259 8.111 10.160 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.336 8.294 10.765 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.485 9.043 9.788 1.00 0.00 O ATOM 0 H GLU A 281 -2.174 5.669 6.843 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.304 7.705 7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.720 6.180 8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.470 4.975 8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 281 0.081 6.088 10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 281 1.217 6.679 9.571 1.00 0.00 H new ATOM 1029 N ALA A 282 0.950 4.788 6.499 1.00 0.00 N ATOM 1030 CA ALA A 282 2.150 4.143 5.979 1.00 0.00 C ATOM 1031 C ALA A 282 2.638 4.834 4.711 1.00 0.00 C ATOM 1032 O ALA A 282 3.841 4.987 4.500 1.00 0.00 O ATOM 1033 CB ALA A 282 1.882 2.670 5.711 1.00 0.00 C ATOM 0 H ALA A 282 0.139 4.173 6.573 1.00 0.00 H new ATOM 0 HA ALA A 282 2.934 4.227 6.731 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.786 2.200 5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.587 2.179 6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.080 2.573 4.979 1.00 0.00 H new ATOM 1039 N MET A 283 1.697 5.248 3.868 1.00 0.00 N ATOM 1040 CA MET A 283 2.034 5.923 2.619 1.00 0.00 C ATOM 1041 C MET A 283 2.973 7.098 2.872 1.00 0.00 C ATOM 1042 O MET A 283 4.132 7.079 2.458 1.00 0.00 O ATOM 1043 CB MET A 283 0.763 6.412 1.921 1.00 0.00 C ATOM 1044 CG MET A 283 1.034 7.224 0.666 1.00 0.00 C ATOM 1045 SD MET A 283 -0.433 7.423 -0.363 1.00 0.00 S ATOM 1046 CE MET A 283 -1.475 8.399 0.718 1.00 0.00 C ATOM 0 H MET A 283 0.697 5.128 4.027 1.00 0.00 H new ATOM 0 HA MET A 283 2.543 5.207 1.973 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.147 5.551 1.661 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.185 7.018 2.619 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.411 8.207 0.948 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.817 6.737 0.085 1.00 0.00 H new ATOM 0 HE1 MET A 283 -2.139 9.022 0.118 1.00 0.00 H new ATOM 0 HE2 MET A 283 -2.069 7.736 1.347 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.852 9.034 1.347 1.00 0.00 H new ATOM 1056 N LYS A 284 2.466 8.119 3.555 1.00 0.00 N ATOM 1057 CA LYS A 284 3.259 9.302 3.864 1.00 0.00 C ATOM 1058 C LYS A 284 4.498 8.931 4.672 1.00 0.00 C ATOM 1059 O LYS A 284 5.610 9.348 4.347 1.00 0.00 O ATOM 1060 CB LYS A 284 2.417 10.317 4.640 1.00 0.00 C ATOM 1061 CG LYS A 284 1.108 10.672 3.956 1.00 0.00 C ATOM 1062 CD LYS A 284 0.198 11.473 4.872 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.404 10.599 5.962 1.00 0.00 C ATOM 1064 NZ LYS A 284 -1.186 11.399 6.945 1.00 0.00 N ATOM 0 H LYS A 284 1.508 8.150 3.905 1.00 0.00 H new ATOM 0 HA LYS A 284 3.581 9.749 2.923 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.202 9.916 5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.001 11.226 4.783 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.313 11.246 3.053 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.600 9.759 3.645 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.763 12.287 5.327 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.601 11.928 4.286 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.050 9.847 5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.392 10.064 6.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -1.580 10.768 7.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -0.564 12.100 7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -1.961 11.889 6.455 1.00 0.00 H new ATOM 1078 N ALA A 285 4.299 8.143 5.724 1.00 0.00 N ATOM 1079 CA ALA A 285 5.401 7.713 6.575 1.00 0.00 C ATOM 1080 C ALA A 285 6.661 7.457 5.755 1.00 0.00 C ATOM 1081 O ALA A 285 7.730 7.990 6.056 1.00 0.00 O ATOM 1082 CB ALA A 285 5.012 6.464 7.352 1.00 0.00 C ATOM 0 H ALA A 285 3.385 7.790 6.007 1.00 0.00 H new ATOM 0 HA ALA A 285 5.616 8.515 7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.845 6.154 7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.144 6.679 7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.768 5.663 6.654 1.00 0.00 H new ATOM 1088 N LEU A 286 6.529 6.637 4.718 1.00 0.00 N ATOM 1089 CA LEU A 286 7.658 6.309 3.854 1.00 0.00 C ATOM 1090 C LEU A 286 7.825 7.354 2.756 1.00 0.00 C ATOM 1091 O LEU A 286 8.932 7.596 2.278 1.00 0.00 O ATOM 1092 CB LEU A 286 7.464 4.925 3.231 1.00 0.00 C ATOM 1093 CG LEU A 286 7.567 3.737 4.190 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.033 2.474 3.533 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.006 3.539 4.641 1.00 0.00 C ATOM 0 H LEU A 286 5.652 6.187 4.455 1.00 0.00 H new ATOM 0 HA LEU A 286 8.561 6.303 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.484 4.897 2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.206 4.796 2.443 1.00 0.00 H new ATOM 0 HG LEU A 286 6.959 3.950 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.114 1.639 4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.988 2.619 3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.614 2.256 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.060 2.690 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.636 3.348 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.354 4.437 5.152 1.00 0.00 H new ATOM 1107 N ASN A 287 6.716 7.972 2.361 1.00 0.00 N ATOM 1108 CA ASN A 287 6.740 8.993 1.320 1.00 0.00 C ATOM 1109 C ASN A 287 7.928 9.932 1.506 1.00 0.00 C ATOM 1110 O ASN A 287 7.859 10.895 2.268 1.00 0.00 O ATOM 1111 CB ASN A 287 5.436 9.794 1.332 1.00 0.00 C ATOM 1112 CG ASN A 287 5.304 10.701 0.125 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.727 11.857 0.154 1.00 0.00 O ATOM 1114 ND2 ASN A 287 4.714 10.181 -0.945 1.00 0.00 N ATOM 0 H ASN A 287 5.790 7.784 2.746 1.00 0.00 H new ATOM 0 HA ASN A 287 6.843 8.492 0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.591 9.106 1.361 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.390 10.394 2.241 1.00 0.00 H new ATOM 0 HD21 ASN A 287 4.596 10.745 -1.787 1.00 0.00 H new ATOM 0 HD22 ASN A 287 4.378 9.218 -0.925 1.00 0.00 H new ATOM 1121 N GLY A 288 9.019 9.644 0.802 1.00 0.00 N ATOM 1122 CA GLY A 288 10.207 10.471 0.902 1.00 0.00 C ATOM 1123 C GLY A 288 11.361 9.750 1.570 1.00 0.00 C ATOM 1124 O GLY A 288 12.203 10.374 2.215 1.00 0.00 O ATOM 0 H GLY A 288 9.101 8.852 0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.510 10.789 -0.096 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.971 11.373 1.466 1.00 0.00 H new ATOM 1128 N LYS A 289 11.400 8.431 1.417 1.00 0.00 N ATOM 1129 CA LYS A 289 12.459 7.622 2.010 1.00 0.00 C ATOM 1130 C LYS A 289 13.409 7.099 0.938 1.00 0.00 C ATOM 1131 O LYS A 289 13.037 6.976 -0.229 1.00 0.00 O ATOM 1132 CB LYS A 289 11.858 6.450 2.790 1.00 0.00 C ATOM 1133 CG LYS A 289 11.347 6.835 4.167 1.00 0.00 C ATOM 1134 CD LYS A 289 12.474 6.887 5.185 1.00 0.00 C ATOM 1135 CE LYS A 289 12.056 7.635 6.442 1.00 0.00 C ATOM 1136 NZ LYS A 289 12.916 7.286 7.607 1.00 0.00 N ATOM 0 H LYS A 289 10.710 7.899 0.887 1.00 0.00 H new ATOM 0 HA LYS A 289 13.025 8.254 2.695 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.037 6.023 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.612 5.670 2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.857 7.807 4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.595 6.116 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.776 5.873 5.447 1.00 0.00 H new ATOM 0 HD3 LYS A 289 13.343 7.374 4.743 1.00 0.00 H new ATOM 0 HE2 LYS A 289 12.109 8.708 6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 289 11.017 7.402 6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 12.599 7.816 8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 12.846 6.266 7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 13.904 7.532 7.395 1.00 0.00 H new ATOM 1150 N VAL A 290 14.638 6.792 1.342 1.00 0.00 N ATOM 1151 CA VAL A 290 15.641 6.279 0.416 1.00 0.00 C ATOM 1152 C VAL A 290 16.088 4.876 0.811 1.00 0.00 C ATOM 1153 O VAL A 290 16.773 4.692 1.818 1.00 0.00 O ATOM 1154 CB VAL A 290 16.873 7.201 0.357 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.983 6.557 -0.460 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.496 8.558 -0.218 1.00 0.00 C ATOM 0 H VAL A 290 14.963 6.890 2.304 1.00 0.00 H new ATOM 0 HA VAL A 290 15.175 6.244 -0.569 1.00 0.00 H new ATOM 0 HB VAL A 290 17.241 7.352 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.845 7.223 -0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.271 5.611 -0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.629 6.375 -1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.379 9.197 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.102 8.429 -1.226 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.737 9.022 0.412 1.00 0.00 H new ATOM 1166 N LEU A 291 15.696 3.890 0.013 1.00 0.00 N ATOM 1167 CA LEU A 291 16.057 2.501 0.278 1.00 0.00 C ATOM 1168 C LEU A 291 17.123 2.019 -0.700 1.00 0.00 C ATOM 1169 O LEU A 291 17.223 2.520 -1.821 1.00 0.00 O ATOM 1170 CB LEU A 291 14.820 1.606 0.186 1.00 0.00 C ATOM 1171 CG LEU A 291 13.906 1.596 1.412 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.688 0.720 1.162 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.666 1.117 2.640 1.00 0.00 C ATOM 0 H LEU A 291 15.128 4.026 -0.823 1.00 0.00 H new ATOM 0 HA LEU A 291 16.465 2.443 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.233 1.919 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.149 0.585 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 291 13.565 2.615 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 291 12.049 0.725 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.131 1.107 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 291 13.010 -0.300 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 291 14.000 1.116 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.037 0.107 2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.506 1.784 2.831 1.00 0.00 H new ATOM 1185 N ASP A 292 17.914 1.042 -0.271 1.00 0.00 N ATOM 1186 CA ASP A 292 18.971 0.489 -1.110 1.00 0.00 C ATOM 1187 C ASP A 292 19.717 1.598 -1.846 1.00 0.00 C ATOM 1188 O ASP A 292 20.238 1.389 -2.940 1.00 0.00 O ATOM 1189 CB ASP A 292 18.385 -0.502 -2.117 1.00 0.00 C ATOM 1190 CG ASP A 292 18.277 -1.905 -1.552 1.00 0.00 C ATOM 1191 OD1 ASP A 292 18.132 -2.038 -0.318 1.00 0.00 O ATOM 1192 OD2 ASP A 292 18.336 -2.869 -2.343 1.00 0.00 O ATOM 0 H ASP A 292 17.843 0.616 0.653 1.00 0.00 H new ATOM 0 HA ASP A 292 19.677 -0.034 -0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.397 -0.161 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 292 19.009 -0.520 -3.010 1.00 0.00 H new ATOM 1197 N GLY A 293 19.764 2.779 -1.236 1.00 0.00 N ATOM 1198 CA GLY A 293 20.447 3.903 -1.847 1.00 0.00 C ATOM 1199 C GLY A 293 19.693 4.463 -3.037 1.00 0.00 C ATOM 1200 O GLY A 293 20.289 4.780 -4.066 1.00 0.00 O ATOM 0 H GLY A 293 19.341 2.976 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.583 4.689 -1.104 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.441 3.590 -2.165 1.00 0.00 H new ATOM 1204 N SER A 294 18.376 4.584 -2.897 1.00 0.00 N ATOM 1205 CA SER A 294 17.538 5.104 -3.971 1.00 0.00 C ATOM 1206 C SER A 294 16.268 5.738 -3.411 1.00 0.00 C ATOM 1207 O SER A 294 15.655 5.233 -2.470 1.00 0.00 O ATOM 1208 CB SER A 294 17.175 3.986 -4.950 1.00 0.00 C ATOM 1209 OG SER A 294 16.594 4.511 -6.131 1.00 0.00 O ATOM 0 H SER A 294 17.867 4.329 -2.051 1.00 0.00 H new ATOM 0 HA SER A 294 18.103 5.871 -4.500 1.00 0.00 H new ATOM 0 HB2 SER A 294 18.069 3.416 -5.203 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.479 3.294 -4.475 1.00 0.00 H new ATOM 0 HG SER A 294 15.715 4.892 -5.922 1.00 0.00 H new ATOM 1215 N PRO A 295 15.863 6.871 -4.002 1.00 0.00 N ATOM 1216 CA PRO A 295 14.663 7.600 -3.580 1.00 0.00 C ATOM 1217 C PRO A 295 13.380 6.849 -3.920 1.00 0.00 C ATOM 1218 O PRO A 295 12.900 6.902 -5.053 1.00 0.00 O ATOM 1219 CB PRO A 295 14.744 8.906 -4.373 1.00 0.00 C ATOM 1220 CG PRO A 295 15.557 8.570 -5.576 1.00 0.00 C ATOM 1221 CD PRO A 295 16.546 7.530 -5.129 1.00 0.00 C ATOM 0 HA PRO A 295 14.631 7.743 -2.500 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.752 9.262 -4.652 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.213 9.697 -3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.926 8.189 -6.379 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.067 9.453 -5.962 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.776 6.825 -5.928 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.490 7.980 -4.820 1.00 0.00 H new ATOM 1229 N ILE A 296 12.830 6.150 -2.932 1.00 0.00 N ATOM 1230 CA ILE A 296 11.601 5.390 -3.127 1.00 0.00 C ATOM 1231 C ILE A 296 10.373 6.267 -2.913 1.00 0.00 C ATOM 1232 O ILE A 296 10.389 7.186 -2.095 1.00 0.00 O ATOM 1233 CB ILE A 296 11.529 4.183 -2.174 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.473 4.656 -0.720 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.722 3.264 -2.393 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.765 3.689 0.203 1.00 0.00 C ATOM 0 H ILE A 296 13.216 6.094 -1.989 1.00 0.00 H new ATOM 0 HA ILE A 296 11.612 5.030 -4.156 1.00 0.00 H new ATOM 0 HB ILE A 296 10.619 3.622 -2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.489 4.813 -0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.967 5.621 -0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.657 2.415 -1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.720 2.905 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.644 3.813 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.763 4.089 1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.738 3.550 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.283 2.730 0.192 1.00 0.00 H new ATOM 1248 N GLU A 297 9.307 5.975 -3.652 1.00 0.00 N ATOM 1249 CA GLU A 297 8.069 6.737 -3.541 1.00 0.00 C ATOM 1250 C GLU A 297 6.903 5.828 -3.163 1.00 0.00 C ATOM 1251 O GLU A 297 6.914 4.631 -3.453 1.00 0.00 O ATOM 1252 CB GLU A 297 7.765 7.453 -4.859 1.00 0.00 C ATOM 1253 CG GLU A 297 6.987 8.746 -4.683 1.00 0.00 C ATOM 1254 CD GLU A 297 7.867 9.902 -4.250 1.00 0.00 C ATOM 1255 OE1 GLU A 297 8.479 9.809 -3.165 1.00 0.00 O ATOM 1256 OE2 GLU A 297 7.944 10.901 -4.996 1.00 0.00 O ATOM 0 H GLU A 297 9.276 5.217 -4.333 1.00 0.00 H new ATOM 0 HA GLU A 297 8.199 7.480 -2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.703 7.670 -5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.198 6.783 -5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.495 9.000 -5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.201 8.595 -3.943 1.00 0.00 H new ATOM 1263 N VAL A 298 5.897 6.404 -2.513 1.00 0.00 N ATOM 1264 CA VAL A 298 4.722 5.648 -2.096 1.00 0.00 C ATOM 1265 C VAL A 298 3.439 6.409 -2.407 1.00 0.00 C ATOM 1266 O VAL A 298 3.220 7.512 -1.904 1.00 0.00 O ATOM 1267 CB VAL A 298 4.766 5.331 -0.589 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.720 4.285 -0.233 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.156 4.865 -0.183 1.00 0.00 C ATOM 0 H VAL A 298 5.872 7.393 -2.264 1.00 0.00 H new ATOM 0 HA VAL A 298 4.731 4.714 -2.657 1.00 0.00 H new ATOM 0 HB VAL A 298 4.537 6.243 -0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.766 4.074 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.729 4.661 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.915 3.370 -0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.169 4.646 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.416 3.966 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.881 5.649 -0.401 1.00 0.00 H new ATOM 1279 N THR A 299 2.590 5.814 -3.239 1.00 0.00 N ATOM 1280 CA THR A 299 1.328 6.435 -3.619 1.00 0.00 C ATOM 1281 C THR A 299 0.194 5.417 -3.627 1.00 0.00 C ATOM 1282 O THR A 299 0.429 4.210 -3.552 1.00 0.00 O ATOM 1283 CB THR A 299 1.421 7.094 -5.008 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.398 6.090 -6.029 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.693 7.920 -5.131 1.00 0.00 C ATOM 0 H THR A 299 2.754 4.901 -3.663 1.00 0.00 H new ATOM 0 HA THR A 299 1.118 7.203 -2.874 1.00 0.00 H new ATOM 0 HB THR A 299 0.563 7.756 -5.130 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.456 6.517 -6.909 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.737 8.376 -6.120 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.694 8.701 -4.371 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.561 7.275 -4.990 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.036 5.909 -3.718 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.208 5.041 -3.737 1.00 0.00 C ATOM 1295 C LEU A 300 -2.480 4.523 -5.146 1.00 0.00 C ATOM 1296 O LEU A 300 -3.054 5.226 -5.976 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.433 5.793 -3.213 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.545 5.915 -1.693 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.339 7.157 -1.315 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.189 4.669 -1.103 1.00 0.00 C ATOM 0 H LEU A 300 -1.248 6.905 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.008 4.188 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.428 6.796 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.328 5.293 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.541 6.010 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.409 7.228 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.837 8.042 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.341 7.092 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.260 4.774 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.187 4.542 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.581 3.797 -1.344 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.065 3.288 -5.407 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.267 2.674 -6.714 1.00 0.00 C ATOM 1314 C ALA A 301 -3.737 2.341 -6.942 1.00 0.00 C ATOM 1315 O ALA A 301 -4.423 1.860 -6.039 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.413 1.422 -6.846 1.00 0.00 C ATOM 0 H ALA A 301 -1.587 2.693 -4.731 1.00 0.00 H new ATOM 0 HA ALA A 301 -1.962 3.391 -7.476 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -1.574 0.974 -7.826 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.361 1.686 -6.735 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -1.691 0.708 -6.071 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.217 2.600 -8.154 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.606 2.327 -8.502 1.00 0.00 C ATOM 1324 C LYS A 302 -5.799 0.856 -8.856 1.00 0.00 C ATOM 1325 O LYS A 302 -4.940 0.222 -9.470 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.042 3.207 -9.676 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.279 2.929 -10.959 1.00 0.00 C ATOM 1328 CD LYS A 302 -5.293 4.132 -11.888 1.00 0.00 C ATOM 1329 CE LYS A 302 -4.880 3.751 -13.301 1.00 0.00 C ATOM 1330 NZ LYS A 302 -3.399 3.691 -13.448 1.00 0.00 N ATOM 0 H LYS A 302 -3.663 2.999 -8.912 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.224 2.558 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.106 3.057 -9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -5.909 4.254 -9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.249 2.664 -10.721 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -5.719 2.071 -11.467 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -6.292 4.568 -11.905 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -4.618 4.897 -11.504 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -5.310 2.783 -13.557 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -5.286 4.476 -14.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -3.157 3.428 -14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -2.990 4.622 -13.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -3.014 2.981 -12.793 1.00 0.00 H new ATOM 1344 N PRO A 303 -6.954 0.298 -8.464 1.00 0.00 N ATOM 1345 CA PRO A 303 -7.288 -1.104 -8.731 1.00 0.00 C ATOM 1346 C PRO A 303 -7.552 -1.365 -10.210 1.00 0.00 C ATOM 1347 O PRO A 303 -7.683 -0.431 -11.002 1.00 0.00 O ATOM 1348 CB PRO A 303 -8.562 -1.328 -7.913 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.173 0.025 -7.785 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.024 0.994 -7.729 1.00 0.00 C ATOM 0 HA PRO A 303 -6.471 -1.775 -8.465 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -9.237 -2.022 -8.414 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.335 -1.754 -6.936 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -9.825 0.241 -8.632 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -9.785 0.093 -6.886 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.278 1.946 -8.195 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -7.731 1.210 -6.702 1.00 0.00 H new ATOM 1358 N VAL A 304 -7.628 -2.640 -10.577 1.00 0.00 N ATOM 1359 CA VAL A 304 -7.877 -3.024 -11.961 1.00 0.00 C ATOM 1360 C VAL A 304 -9.371 -3.169 -12.231 1.00 0.00 C ATOM 1361 O VAL A 304 -10.034 -4.036 -11.662 1.00 0.00 O ATOM 1362 CB VAL A 304 -7.173 -4.348 -12.312 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -5.666 -4.207 -12.163 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -7.700 -5.479 -11.442 1.00 0.00 C ATOM 0 H VAL A 304 -7.521 -3.425 -9.935 1.00 0.00 H new ATOM 0 HA VAL A 304 -7.473 -2.229 -12.587 1.00 0.00 H new ATOM 0 HB VAL A 304 -7.390 -4.590 -13.352 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.185 -5.152 -12.415 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.306 -3.427 -12.833 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.425 -3.941 -11.134 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -7.191 -6.407 -11.704 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -7.515 -5.247 -10.393 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -8.772 -5.594 -11.605 1.00 0.00 H new ATOM 1374 N ASP A 305 -9.895 -2.314 -13.102 1.00 0.00 N ATOM 1375 CA ASP A 305 -11.311 -2.347 -13.449 1.00 0.00 C ATOM 1376 C ASP A 305 -11.838 -3.778 -13.445 1.00 0.00 C ATOM 1377 O ASP A 305 -11.151 -4.706 -13.875 1.00 0.00 O ATOM 1378 CB ASP A 305 -11.536 -1.711 -14.822 1.00 0.00 C ATOM 1379 CG ASP A 305 -12.860 -2.119 -15.438 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -13.889 -2.053 -14.733 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -12.867 -2.503 -16.626 1.00 0.00 O ATOM 0 H ASP A 305 -9.360 -1.589 -13.581 1.00 0.00 H new ATOM 0 HA ASP A 305 -11.857 -1.776 -12.699 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -11.502 -0.626 -14.727 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -10.724 -1.998 -15.490 1.00 0.00 H new ATOM 1386 N LYS A 306 -13.061 -3.952 -12.956 1.00 0.00 N ATOM 1387 CA LYS A 306 -13.682 -5.270 -12.896 1.00 0.00 C ATOM 1388 C LYS A 306 -15.140 -5.165 -12.462 1.00 0.00 C ATOM 1389 O LYS A 306 -15.437 -4.727 -11.350 1.00 0.00 O ATOM 1390 CB LYS A 306 -12.914 -6.174 -11.929 1.00 0.00 C ATOM 1391 CG LYS A 306 -13.305 -7.638 -12.025 1.00 0.00 C ATOM 1392 CD LYS A 306 -13.021 -8.378 -10.728 1.00 0.00 C ATOM 1393 CE LYS A 306 -13.401 -9.847 -10.830 1.00 0.00 C ATOM 1394 NZ LYS A 306 -13.446 -10.502 -9.493 1.00 0.00 N ATOM 0 H LYS A 306 -13.643 -3.196 -12.595 1.00 0.00 H new ATOM 0 HA LYS A 306 -13.650 -5.706 -13.895 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -11.846 -6.078 -12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -13.083 -5.828 -10.909 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -14.365 -7.717 -12.265 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -12.757 -8.109 -12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -11.963 -8.291 -10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -13.576 -7.913 -9.913 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -14.374 -9.938 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -12.682 -10.365 -11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -13.709 -11.502 -9.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -12.510 -10.438 -9.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -14.151 -10.024 -8.896 1.00 0.00 H new ATOM 1408 N ASP A 307 -16.046 -5.570 -13.345 1.00 0.00 N ATOM 1409 CA ASP A 307 -17.474 -5.524 -13.051 1.00 0.00 C ATOM 1410 C ASP A 307 -17.736 -5.825 -11.579 1.00 0.00 C ATOM 1411 O ASP A 307 -17.133 -6.731 -11.003 1.00 0.00 O ATOM 1412 CB ASP A 307 -18.230 -6.521 -13.931 1.00 0.00 C ATOM 1413 CG ASP A 307 -19.666 -6.714 -13.486 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -20.239 -5.767 -12.908 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -20.216 -7.811 -13.714 1.00 0.00 O ATOM 0 H ASP A 307 -15.817 -5.934 -14.270 1.00 0.00 H new ATOM 0 HA ASP A 307 -17.832 -4.517 -13.266 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -18.217 -6.172 -14.964 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.715 -7.481 -13.912 1.00 0.00 H new ATOM 1420 N SER A 308 -18.639 -5.059 -10.975 1.00 0.00 N ATOM 1421 CA SER A 308 -18.977 -5.241 -9.568 1.00 0.00 C ATOM 1422 C SER A 308 -20.369 -5.848 -9.418 1.00 0.00 C ATOM 1423 O SER A 308 -21.373 -5.213 -9.740 1.00 0.00 O ATOM 1424 CB SER A 308 -18.909 -3.904 -8.828 1.00 0.00 C ATOM 1425 OG SER A 308 -17.568 -3.543 -8.548 1.00 0.00 O ATOM 0 H SER A 308 -19.149 -4.307 -11.438 1.00 0.00 H new ATOM 0 HA SER A 308 -18.251 -5.927 -9.131 1.00 0.00 H new ATOM 0 HB2 SER A 308 -19.380 -3.127 -9.431 1.00 0.00 H new ATOM 0 HB3 SER A 308 -19.473 -3.971 -7.897 1.00 0.00 H new ATOM 0 HG SER A 308 -17.552 -2.684 -8.076 1.00 0.00 H new ATOM 1431 N SER A 309 -20.420 -7.082 -8.927 1.00 0.00 N ATOM 1432 CA SER A 309 -21.688 -7.778 -8.738 1.00 0.00 C ATOM 1433 C SER A 309 -22.199 -7.596 -7.312 1.00 0.00 C ATOM 1434 O SER A 309 -21.499 -7.895 -6.346 1.00 0.00 O ATOM 1435 CB SER A 309 -21.527 -9.267 -9.048 1.00 0.00 C ATOM 1436 OG SER A 309 -21.452 -9.492 -10.445 1.00 0.00 O ATOM 0 H SER A 309 -19.598 -7.621 -8.653 1.00 0.00 H new ATOM 0 HA SER A 309 -22.417 -7.348 -9.425 1.00 0.00 H new ATOM 0 HB2 SER A 309 -20.626 -9.646 -8.567 1.00 0.00 H new ATOM 0 HB3 SER A 309 -22.368 -9.821 -8.632 1.00 0.00 H new ATOM 0 HG SER A 309 -21.348 -10.451 -10.617 1.00 0.00 H new ATOM 1442 N GLY A 310 -23.427 -7.101 -7.189 1.00 0.00 N ATOM 1443 CA GLY A 310 -24.013 -6.887 -5.879 1.00 0.00 C ATOM 1444 C GLY A 310 -25.481 -6.513 -5.954 1.00 0.00 C ATOM 1445 O GLY A 310 -25.839 -5.343 -6.088 1.00 0.00 O ATOM 0 H GLY A 310 -24.026 -6.844 -7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -23.902 -7.793 -5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -23.466 -6.097 -5.364 1.00 0.00 H new ATOM 1449 N PRO A 311 -26.358 -7.525 -5.868 1.00 0.00 N ATOM 1450 CA PRO A 311 -27.808 -7.321 -5.925 1.00 0.00 C ATOM 1451 C PRO A 311 -28.345 -6.620 -4.682 1.00 0.00 C ATOM 1452 O PRO A 311 -27.600 -6.350 -3.740 1.00 0.00 O ATOM 1453 CB PRO A 311 -28.362 -8.745 -6.018 1.00 0.00 C ATOM 1454 CG PRO A 311 -27.316 -9.600 -5.391 1.00 0.00 C ATOM 1455 CD PRO A 311 -26.001 -8.944 -5.707 1.00 0.00 C ATOM 0 HA PRO A 311 -28.097 -6.681 -6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -29.313 -8.835 -5.494 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -28.541 -9.033 -7.054 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -27.466 -9.674 -4.314 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -27.351 -10.614 -5.788 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -25.277 -9.088 -4.905 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -25.556 -9.352 -6.615 1.00 0.00 H new ATOM 1463 N SER A 312 -29.642 -6.329 -4.686 1.00 0.00 N ATOM 1464 CA SER A 312 -30.278 -5.656 -3.560 1.00 0.00 C ATOM 1465 C SER A 312 -31.603 -6.324 -3.206 1.00 0.00 C ATOM 1466 O SER A 312 -32.117 -7.148 -3.962 1.00 0.00 O ATOM 1467 CB SER A 312 -30.509 -4.179 -3.885 1.00 0.00 C ATOM 1468 OG SER A 312 -30.841 -3.446 -2.718 1.00 0.00 O ATOM 0 H SER A 312 -30.273 -6.549 -5.457 1.00 0.00 H new ATOM 0 HA SER A 312 -29.612 -5.731 -2.700 1.00 0.00 H new ATOM 0 HB2 SER A 312 -29.612 -3.759 -4.339 1.00 0.00 H new ATOM 0 HB3 SER A 312 -31.311 -4.086 -4.617 1.00 0.00 H new ATOM 0 HG SER A 312 -30.982 -2.505 -2.952 1.00 0.00 H new ATOM 1474 N SER A 313 -32.151 -5.962 -2.050 1.00 0.00 N ATOM 1475 CA SER A 313 -33.415 -6.528 -1.593 1.00 0.00 C ATOM 1476 C SER A 313 -33.458 -8.033 -1.842 1.00 0.00 C ATOM 1477 O SER A 313 -34.473 -8.572 -2.278 1.00 0.00 O ATOM 1478 CB SER A 313 -34.588 -5.849 -2.300 1.00 0.00 C ATOM 1479 OG SER A 313 -34.434 -5.900 -3.708 1.00 0.00 O ATOM 0 H SER A 313 -31.740 -5.280 -1.413 1.00 0.00 H new ATOM 0 HA SER A 313 -33.496 -6.352 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 313 -35.520 -6.337 -2.015 1.00 0.00 H new ATOM 0 HB3 SER A 313 -34.660 -4.811 -1.976 1.00 0.00 H new ATOM 0 HG SER A 313 -33.827 -6.632 -3.944 1.00 0.00 H new ATOM 1485 N GLY A 314 -32.345 -8.705 -1.560 1.00 0.00 N ATOM 1486 CA GLY A 314 -32.276 -10.141 -1.760 1.00 0.00 C ATOM 1487 C GLY A 314 -30.941 -10.721 -1.337 1.00 0.00 C ATOM 1488 O GLY A 314 -29.898 -10.355 -1.878 1.00 0.00 O ATOM 0 H GLY A 314 -31.491 -8.281 -1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -33.074 -10.622 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.450 -10.367 -2.812 1.00 0.00 H new TER 1492 GLY A 314