USER MOD reduce.3.24.130724 H: found=0, std=0, add=609, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 610 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 254 CYS SG : rot 150:sc= -0.271 USER MOD Set 1.2: A 277 SER OG : rot -101:sc= 1.18 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 94:sc= 1.08 USER MOD Single : A 261 MET CE :methyl -132:sc= -3.43! (180deg=-7.22!) USER MOD Single : A 262 LYS NZ :NH3+ -132:sc= 2.65 (180deg=-0.432) USER MOD Single : A 268 SER OG : rot 127:sc= 1.39 USER MOD Single : A 269 THR OG1 : rot -73:sc= -1.22 USER MOD Single : A 271 GLN : amide:sc= -3.2! C(o=-3.2!,f=-5.2!) USER MOD Single : A 272 THR OG1 : rot 180:sc= -0.0348 USER MOD Single : A 273 TYR OH : rot 51:sc= 1.22 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 GLN : amide:sc= -0.0873 K(o=-0.087,f=-3!) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 CYS SG : rot 140:sc= -4.96! USER MOD Single : A 291 LYS NZ :NH3+ -133:sc= 0.516 (180deg=0.191) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 293 GLN :FLIP amide:sc= -0.537 F(o=-3.2!,f=-0.54) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 HIS : no HD1:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -4.89! C(o=-4.9!,f=-9.6!) USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 CYS SG : rot -77:sc= -1.28! USER MOD Single : A 317 SER OG : rot 76:sc= 1.21 USER MOD Single : A 318 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 3.247 -11.901 12.758 1.00 0.00 N ATOM 2 CA GLY A 244 2.008 -12.503 12.205 1.00 0.00 C ATOM 3 C GLY A 244 2.265 -13.881 11.642 1.00 0.00 C ATOM 4 O GLY A 244 3.386 -14.381 11.728 1.00 0.00 O ATOM 0 HA2 GLY A 244 1.251 -12.564 12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 244 1.607 -11.858 11.423 1.00 0.00 H new ATOM 10 N SER A 245 1.235 -14.505 11.080 1.00 0.00 N ATOM 11 CA SER A 245 1.391 -15.822 10.480 1.00 0.00 C ATOM 12 C SER A 245 2.410 -15.771 9.328 1.00 0.00 C ATOM 13 O SER A 245 3.352 -16.568 9.305 1.00 0.00 O ATOM 14 CB SER A 245 0.026 -16.388 10.044 1.00 0.00 C ATOM 15 OG SER A 245 0.161 -17.626 9.369 1.00 0.00 O ATOM 0 H SER A 245 0.291 -14.122 11.028 1.00 0.00 H new ATOM 0 HA SER A 245 1.790 -16.509 11.226 1.00 0.00 H new ATOM 0 HB2 SER A 245 -0.610 -16.519 10.920 1.00 0.00 H new ATOM 0 HB3 SER A 245 -0.473 -15.671 9.392 1.00 0.00 H new ATOM 0 HG SER A 245 -0.725 -17.955 9.109 1.00 0.00 H new ATOM 21 N PRO A 246 2.256 -14.844 8.362 1.00 0.00 N ATOM 22 CA PRO A 246 3.278 -14.558 7.373 1.00 0.00 C ATOM 23 C PRO A 246 4.050 -13.284 7.719 1.00 0.00 C ATOM 24 O PRO A 246 3.632 -12.513 8.587 1.00 0.00 O ATOM 25 CB PRO A 246 2.445 -14.348 6.109 1.00 0.00 C ATOM 26 CG PRO A 246 1.095 -13.891 6.587 1.00 0.00 C ATOM 27 CD PRO A 246 1.072 -14.027 8.092 1.00 0.00 C ATOM 0 HA PRO A 246 4.032 -15.341 7.291 1.00 0.00 H new ATOM 0 HB2 PRO A 246 2.903 -13.604 5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 246 2.366 -15.270 5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.915 -12.857 6.293 1.00 0.00 H new ATOM 0 HG3 PRO A 246 0.306 -14.492 6.136 1.00 0.00 H new ATOM 0 HD2 PRO A 246 1.128 -13.057 8.587 1.00 0.00 H new ATOM 0 HD3 PRO A 246 0.159 -14.510 8.441 1.00 0.00 H new ATOM 35 N GLU A 247 5.179 -13.068 7.061 1.00 0.00 N ATOM 36 CA GLU A 247 5.916 -11.824 7.223 1.00 0.00 C ATOM 37 C GLU A 247 5.176 -10.696 6.514 1.00 0.00 C ATOM 38 O GLU A 247 4.569 -10.909 5.463 1.00 0.00 O ATOM 39 CB GLU A 247 7.334 -11.950 6.665 1.00 0.00 C ATOM 40 CG GLU A 247 8.097 -13.158 7.184 1.00 0.00 C ATOM 41 CD GLU A 247 8.003 -14.348 6.251 1.00 0.00 C ATOM 42 OE1 GLU A 247 6.959 -15.032 6.247 1.00 0.00 O ATOM 43 OE2 GLU A 247 8.981 -14.599 5.512 1.00 0.00 O ATOM 0 H GLU A 247 5.603 -13.733 6.414 1.00 0.00 H new ATOM 0 HA GLU A 247 5.989 -11.601 8.287 1.00 0.00 H new ATOM 0 HB2 GLU A 247 7.282 -12.006 5.578 1.00 0.00 H new ATOM 0 HB3 GLU A 247 7.892 -11.047 6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 247 9.145 -12.890 7.322 1.00 0.00 H new ATOM 0 HG3 GLU A 247 7.708 -13.436 8.163 1.00 0.00 H new ATOM 50 N PHE A 248 5.215 -9.502 7.085 1.00 0.00 N ATOM 51 CA PHE A 248 4.483 -8.379 6.519 1.00 0.00 C ATOM 52 C PHE A 248 5.409 -7.233 6.121 1.00 0.00 C ATOM 53 O PHE A 248 5.701 -6.351 6.924 1.00 0.00 O ATOM 54 CB PHE A 248 3.420 -7.872 7.498 1.00 0.00 C ATOM 55 CG PHE A 248 2.278 -8.826 7.709 1.00 0.00 C ATOM 56 CD1 PHE A 248 1.418 -9.134 6.667 1.00 0.00 C ATOM 57 CD2 PHE A 248 2.061 -9.410 8.946 1.00 0.00 C ATOM 58 CE1 PHE A 248 0.365 -10.005 6.854 1.00 0.00 C ATOM 59 CE2 PHE A 248 1.007 -10.282 9.140 1.00 0.00 C ATOM 60 CZ PHE A 248 0.157 -10.579 8.092 1.00 0.00 C ATOM 0 H PHE A 248 5.741 -9.286 7.932 1.00 0.00 H new ATOM 0 HA PHE A 248 3.994 -8.744 5.616 1.00 0.00 H new ATOM 0 HB2 PHE A 248 3.893 -7.670 8.459 1.00 0.00 H new ATOM 0 HB3 PHE A 248 3.025 -6.925 7.131 1.00 0.00 H new ATOM 0 HD1 PHE A 248 1.574 -8.687 5.697 1.00 0.00 H new ATOM 0 HD2 PHE A 248 2.723 -9.181 9.768 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -0.296 -10.238 6.032 1.00 0.00 H new ATOM 0 HE2 PHE A 248 0.848 -10.731 10.109 1.00 0.00 H new ATOM 0 HZ PHE A 248 -0.669 -11.259 8.241 1.00 0.00 H new ATOM 70 N PRO A 249 5.907 -7.249 4.878 1.00 0.00 N ATOM 71 CA PRO A 249 6.618 -6.127 4.295 1.00 0.00 C ATOM 72 C PRO A 249 5.680 -5.271 3.443 1.00 0.00 C ATOM 73 O PRO A 249 4.457 -5.412 3.530 1.00 0.00 O ATOM 74 CB PRO A 249 7.660 -6.827 3.423 1.00 0.00 C ATOM 75 CG PRO A 249 7.045 -8.142 3.035 1.00 0.00 C ATOM 76 CD PRO A 249 5.857 -8.380 3.943 1.00 0.00 C ATOM 0 HA PRO A 249 7.046 -5.446 5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 249 7.898 -6.231 2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 249 8.592 -6.976 3.969 1.00 0.00 H new ATOM 0 HG2 PRO A 249 6.731 -8.124 1.991 1.00 0.00 H new ATOM 0 HG3 PRO A 249 7.771 -8.949 3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 249 4.922 -8.397 3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 249 5.935 -9.335 4.463 1.00 0.00 H new ATOM 84 N GLU A 250 6.240 -4.405 2.605 1.00 0.00 N ATOM 85 CA GLU A 250 5.433 -3.604 1.684 1.00 0.00 C ATOM 86 C GLU A 250 5.131 -4.408 0.416 1.00 0.00 C ATOM 87 O GLU A 250 4.892 -3.852 -0.654 1.00 0.00 O ATOM 88 CB GLU A 250 6.151 -2.294 1.336 1.00 0.00 C ATOM 89 CG GLU A 250 6.355 -1.378 2.536 1.00 0.00 C ATOM 90 CD GLU A 250 6.996 -0.051 2.172 1.00 0.00 C ATOM 91 OE1 GLU A 250 8.236 0.006 2.062 1.00 0.00 O ATOM 92 OE2 GLU A 250 6.264 0.950 2.010 1.00 0.00 O ATOM 0 H GLU A 250 7.244 -4.238 2.542 1.00 0.00 H new ATOM 0 HA GLU A 250 4.491 -3.354 2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.121 -2.526 0.896 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.576 -1.764 0.577 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.392 -1.191 3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 250 6.979 -1.886 3.271 1.00 0.00 H new ATOM 99 N TYR A 251 5.129 -5.729 0.563 1.00 0.00 N ATOM 100 CA TYR A 251 4.875 -6.643 -0.543 1.00 0.00 C ATOM 101 C TYR A 251 3.400 -7.034 -0.560 1.00 0.00 C ATOM 102 O TYR A 251 2.892 -7.538 -1.557 1.00 0.00 O ATOM 103 CB TYR A 251 5.747 -7.891 -0.372 1.00 0.00 C ATOM 104 CG TYR A 251 5.970 -8.712 -1.629 1.00 0.00 C ATOM 105 CD1 TYR A 251 5.107 -9.745 -1.993 1.00 0.00 C ATOM 106 CD2 TYR A 251 7.081 -8.480 -2.428 1.00 0.00 C ATOM 107 CE1 TYR A 251 5.350 -10.513 -3.114 1.00 0.00 C ATOM 108 CE2 TYR A 251 7.322 -9.238 -3.554 1.00 0.00 C ATOM 109 CZ TYR A 251 6.458 -10.255 -3.890 1.00 0.00 C ATOM 110 OH TYR A 251 6.712 -11.022 -5.000 1.00 0.00 O ATOM 0 H TYR A 251 5.304 -6.195 1.453 1.00 0.00 H new ATOM 0 HA TYR A 251 5.120 -6.156 -1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 251 6.718 -7.584 0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.290 -8.531 0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 251 4.235 -9.947 -1.389 1.00 0.00 H new ATOM 0 HD2 TYR A 251 7.769 -7.691 -2.163 1.00 0.00 H new ATOM 0 HE1 TYR A 251 4.675 -11.312 -3.381 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.185 -9.034 -4.170 1.00 0.00 H new ATOM 0 HH TYR A 251 7.531 -10.706 -5.435 1.00 0.00 H new ATOM 120 N PHE A 252 2.725 -6.799 0.565 1.00 0.00 N ATOM 121 CA PHE A 252 1.312 -7.150 0.718 1.00 0.00 C ATOM 122 C PHE A 252 0.619 -6.194 1.676 1.00 0.00 C ATOM 123 O PHE A 252 -0.386 -5.570 1.346 1.00 0.00 O ATOM 124 CB PHE A 252 1.142 -8.571 1.277 1.00 0.00 C ATOM 125 CG PHE A 252 1.519 -9.680 0.339 1.00 0.00 C ATOM 126 CD1 PHE A 252 0.807 -9.891 -0.830 1.00 0.00 C ATOM 127 CD2 PHE A 252 2.576 -10.524 0.637 1.00 0.00 C ATOM 128 CE1 PHE A 252 1.146 -10.923 -1.684 1.00 0.00 C ATOM 129 CE2 PHE A 252 2.916 -11.558 -0.213 1.00 0.00 C ATOM 130 CZ PHE A 252 2.200 -11.757 -1.376 1.00 0.00 C ATOM 0 H PHE A 252 3.137 -6.364 1.390 1.00 0.00 H new ATOM 0 HA PHE A 252 0.867 -7.087 -0.275 1.00 0.00 H new ATOM 0 HB2 PHE A 252 1.744 -8.662 2.181 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.101 -8.705 1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.021 -9.243 -1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 252 3.141 -10.372 1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 252 0.585 -11.077 -2.594 1.00 0.00 H new ATOM 0 HE2 PHE A 252 3.741 -12.210 0.032 1.00 0.00 H new ATOM 0 HZ PHE A 252 2.465 -12.564 -2.043 1.00 0.00 H new ATOM 140 N ARG A 253 1.176 -6.090 2.872 1.00 0.00 N ATOM 141 CA ARG A 253 0.521 -5.405 3.973 1.00 0.00 C ATOM 142 C ARG A 253 0.706 -3.898 3.896 1.00 0.00 C ATOM 143 O ARG A 253 1.830 -3.400 3.849 1.00 0.00 O ATOM 144 CB ARG A 253 1.072 -5.954 5.303 1.00 0.00 C ATOM 145 CG ARG A 253 0.443 -5.361 6.562 1.00 0.00 C ATOM 146 CD ARG A 253 1.089 -4.041 6.966 1.00 0.00 C ATOM 147 NE ARG A 253 2.364 -4.210 7.663 1.00 0.00 N ATOM 148 CZ ARG A 253 3.551 -3.849 7.172 1.00 0.00 C ATOM 149 NH1 ARG A 253 3.664 -3.420 5.917 1.00 0.00 N ATOM 150 NH2 ARG A 253 4.632 -3.931 7.939 1.00 0.00 N ATOM 0 H ARG A 253 2.091 -6.476 3.106 1.00 0.00 H new ATOM 0 HA ARG A 253 -0.551 -5.593 3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 253 0.928 -7.034 5.319 1.00 0.00 H new ATOM 0 HB3 ARG A 253 2.147 -5.775 5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -0.623 -5.205 6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 253 0.535 -6.074 7.382 1.00 0.00 H new ATOM 0 HD2 ARG A 253 1.248 -3.434 6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 253 0.402 -3.490 7.608 1.00 0.00 H new ATOM 0 HE ARG A 253 2.344 -4.634 8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 253 2.838 -3.365 5.321 1.00 0.00 H new ATOM 0 HH12 ARG A 253 4.576 -3.146 5.552 1.00 0.00 H new ATOM 0 HH21 ARG A 253 4.552 -4.269 8.898 1.00 0.00 H new ATOM 0 HH22 ARG A 253 5.542 -3.656 7.569 1.00 0.00 H new ATOM 164 N CYS A 254 -0.411 -3.182 3.896 1.00 0.00 N ATOM 165 CA CYS A 254 -0.393 -1.735 4.037 1.00 0.00 C ATOM 166 C CYS A 254 -0.062 -1.382 5.480 1.00 0.00 C ATOM 167 O CYS A 254 -0.838 -1.677 6.392 1.00 0.00 O ATOM 168 CB CYS A 254 -1.740 -1.133 3.637 1.00 0.00 C ATOM 169 SG CYS A 254 -1.777 0.673 3.669 1.00 0.00 S ATOM 0 H CYS A 254 -1.344 -3.583 3.799 1.00 0.00 H new ATOM 0 HA CYS A 254 0.367 -1.320 3.375 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -1.995 -1.474 2.633 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -2.510 -1.514 4.308 1.00 0.00 H new ATOM 0 HG CYS A 254 -2.618 1.106 2.777 1.00 0.00 H new ATOM 175 N PRO A 255 1.104 -0.758 5.710 1.00 0.00 N ATOM 176 CA PRO A 255 1.627 -0.500 7.063 1.00 0.00 C ATOM 177 C PRO A 255 0.878 0.606 7.799 1.00 0.00 C ATOM 178 O PRO A 255 1.327 1.089 8.837 1.00 0.00 O ATOM 179 CB PRO A 255 3.073 -0.076 6.798 1.00 0.00 C ATOM 180 CG PRO A 255 3.046 0.526 5.437 1.00 0.00 C ATOM 181 CD PRO A 255 2.007 -0.244 4.662 1.00 0.00 C ATOM 0 HA PRO A 255 1.522 -1.374 7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 255 3.418 0.642 7.542 1.00 0.00 H new ATOM 0 HB3 PRO A 255 3.750 -0.929 6.840 1.00 0.00 H new ATOM 0 HG2 PRO A 255 2.792 1.585 5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 255 4.023 0.453 4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 255 1.478 0.396 3.955 1.00 0.00 H new ATOM 0 HD3 PRO A 255 2.455 -1.054 4.086 1.00 0.00 H new ATOM 189 N ILE A 256 -0.263 0.993 7.263 1.00 0.00 N ATOM 190 CA ILE A 256 -1.027 2.088 7.821 1.00 0.00 C ATOM 191 C ILE A 256 -2.136 1.583 8.745 1.00 0.00 C ATOM 192 O ILE A 256 -2.210 1.991 9.905 1.00 0.00 O ATOM 193 CB ILE A 256 -1.592 2.973 6.694 1.00 0.00 C ATOM 194 CG1 ILE A 256 -0.424 3.492 5.846 1.00 0.00 C ATOM 195 CG2 ILE A 256 -2.407 4.127 7.267 1.00 0.00 C ATOM 196 CD1 ILE A 256 -0.836 4.286 4.631 1.00 0.00 C ATOM 0 H ILE A 256 -0.681 0.562 6.438 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.358 2.696 8.430 1.00 0.00 H new ATOM 0 HB ILE A 256 -2.263 2.385 6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 256 0.214 4.115 6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 256 0.179 2.643 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -2.796 4.738 6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -3.237 3.731 7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -1.771 4.738 7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 256 0.053 4.613 4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -1.448 3.662 3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -1.411 5.157 4.944 1.00 0.00 H new ATOM 208 N SER A 257 -2.988 0.692 8.249 1.00 0.00 N ATOM 209 CA SER A 257 -4.061 0.144 9.075 1.00 0.00 C ATOM 210 C SER A 257 -4.117 -1.380 8.974 1.00 0.00 C ATOM 211 O SER A 257 -4.941 -2.018 9.628 1.00 0.00 O ATOM 212 CB SER A 257 -5.404 0.734 8.639 1.00 0.00 C ATOM 213 OG SER A 257 -5.251 2.068 8.181 1.00 0.00 O ATOM 0 H SER A 257 -2.959 0.337 7.293 1.00 0.00 H new ATOM 0 HA SER A 257 -3.858 0.412 10.112 1.00 0.00 H new ATOM 0 HB2 SER A 257 -5.834 0.121 7.847 1.00 0.00 H new ATOM 0 HB3 SER A 257 -6.103 0.711 9.475 1.00 0.00 H new ATOM 0 HG SER A 257 -5.140 2.069 7.207 1.00 0.00 H new ATOM 219 N LEU A 258 -3.218 -1.951 8.168 1.00 0.00 N ATOM 220 CA LEU A 258 -3.263 -3.372 7.817 1.00 0.00 C ATOM 221 C LEU A 258 -4.562 -3.654 7.072 1.00 0.00 C ATOM 222 O LEU A 258 -5.158 -4.720 7.202 1.00 0.00 O ATOM 223 CB LEU A 258 -3.150 -4.276 9.054 1.00 0.00 C ATOM 224 CG LEU A 258 -2.241 -5.503 8.892 1.00 0.00 C ATOM 225 CD1 LEU A 258 -2.229 -6.326 10.170 1.00 0.00 C ATOM 226 CD2 LEU A 258 -2.676 -6.370 7.714 1.00 0.00 C ATOM 0 H LEU A 258 -2.442 -1.444 7.742 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.407 -3.597 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.780 -3.678 9.887 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -4.149 -4.618 9.326 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.232 -5.143 8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -1.580 -7.192 10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.857 -5.715 10.993 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.241 -6.662 10.396 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -2.011 -7.229 7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.697 -6.716 7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.632 -5.785 6.796 1.00 0.00 H new ATOM 238 N GLU A 259 -4.982 -2.684 6.277 1.00 0.00 N ATOM 239 CA GLU A 259 -6.189 -2.821 5.483 1.00 0.00 C ATOM 240 C GLU A 259 -5.900 -3.709 4.291 1.00 0.00 C ATOM 241 O GLU A 259 -6.783 -4.389 3.776 1.00 0.00 O ATOM 242 CB GLU A 259 -6.707 -1.451 5.010 1.00 0.00 C ATOM 243 CG GLU A 259 -5.661 -0.587 4.303 1.00 0.00 C ATOM 244 CD GLU A 259 -4.750 0.163 5.266 1.00 0.00 C ATOM 245 OE1 GLU A 259 -3.760 -0.429 5.745 1.00 0.00 O ATOM 246 OE2 GLU A 259 -5.010 1.351 5.539 1.00 0.00 O ATOM 0 H GLU A 259 -4.502 -1.791 6.165 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.965 -3.271 6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.547 -1.608 4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -7.089 -0.904 5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.053 -1.220 3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.168 0.132 3.659 1.00 0.00 H new ATOM 253 N LEU A 260 -4.630 -3.704 3.893 1.00 0.00 N ATOM 254 CA LEU A 260 -4.161 -4.437 2.729 1.00 0.00 C ATOM 255 C LEU A 260 -4.989 -4.048 1.509 1.00 0.00 C ATOM 256 O LEU A 260 -6.069 -4.585 1.261 1.00 0.00 O ATOM 257 CB LEU A 260 -4.179 -5.951 2.983 1.00 0.00 C ATOM 258 CG LEU A 260 -3.335 -6.783 2.012 1.00 0.00 C ATOM 259 CD1 LEU A 260 -2.740 -7.988 2.721 1.00 0.00 C ATOM 260 CD2 LEU A 260 -4.170 -7.237 0.826 1.00 0.00 C ATOM 0 H LEU A 260 -3.895 -3.186 4.375 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.123 -4.169 2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.827 -6.138 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.211 -6.300 2.934 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.523 -6.155 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.144 -8.567 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.106 -7.651 3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.543 -8.611 3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.551 -7.826 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.002 -7.846 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.556 -6.365 0.298 1.00 0.00 H new ATOM 272 N MET A 261 -4.457 -3.074 0.784 1.00 0.00 N ATOM 273 CA MET A 261 -5.098 -2.465 -0.381 1.00 0.00 C ATOM 274 C MET A 261 -5.752 -3.475 -1.323 1.00 0.00 C ATOM 275 O MET A 261 -5.376 -4.645 -1.369 1.00 0.00 O ATOM 276 CB MET A 261 -4.054 -1.665 -1.163 1.00 0.00 C ATOM 277 CG MET A 261 -2.642 -2.219 -1.025 1.00 0.00 C ATOM 278 SD MET A 261 -1.806 -1.626 0.456 1.00 0.00 S ATOM 279 CE MET A 261 -0.248 -2.502 0.336 1.00 0.00 C ATOM 0 H MET A 261 -3.543 -2.672 0.993 1.00 0.00 H new ATOM 0 HA MET A 261 -5.895 -1.827 -0.000 1.00 0.00 H new ATOM 0 HB2 MET A 261 -4.331 -1.653 -2.217 1.00 0.00 H new ATOM 0 HB3 MET A 261 -4.066 -0.631 -0.819 1.00 0.00 H new ATOM 0 HG2 MET A 261 -2.684 -3.308 -1.003 1.00 0.00 H new ATOM 0 HG3 MET A 261 -2.059 -1.940 -1.903 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.016 -2.965 1.295 1.00 0.00 H new ATOM 0 HE2 MET A 261 -0.322 -3.273 -0.431 1.00 0.00 H new ATOM 0 HE3 MET A 261 0.544 -1.801 0.071 1.00 0.00 H new ATOM 289 N LYS A 262 -6.739 -2.998 -2.070 1.00 0.00 N ATOM 290 CA LYS A 262 -7.359 -3.778 -3.135 1.00 0.00 C ATOM 291 C LYS A 262 -6.842 -3.270 -4.475 1.00 0.00 C ATOM 292 O LYS A 262 -6.600 -4.038 -5.407 1.00 0.00 O ATOM 293 CB LYS A 262 -8.888 -3.648 -3.098 1.00 0.00 C ATOM 294 CG LYS A 262 -9.547 -4.127 -1.811 1.00 0.00 C ATOM 295 CD LYS A 262 -9.313 -5.612 -1.562 1.00 0.00 C ATOM 296 CE LYS A 262 -8.231 -5.839 -0.520 1.00 0.00 C ATOM 297 NZ LYS A 262 -8.657 -5.400 0.838 1.00 0.00 N ATOM 0 H LYS A 262 -7.132 -2.064 -1.956 1.00 0.00 H new ATOM 0 HA LYS A 262 -7.104 -4.829 -2.997 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -9.152 -2.602 -3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -9.305 -4.211 -3.933 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.157 -3.554 -0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -10.618 -3.933 -1.860 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -10.242 -6.077 -1.231 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -9.028 -6.098 -2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -7.971 -6.897 -0.493 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -7.331 -5.297 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -7.909 -4.817 1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -9.531 -4.842 0.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.829 -6.234 1.435 1.00 0.00 H new ATOM 311 N ASP A 263 -6.667 -1.957 -4.538 1.00 0.00 N ATOM 312 CA ASP A 263 -6.113 -1.282 -5.703 1.00 0.00 C ATOM 313 C ASP A 263 -5.047 -0.312 -5.233 1.00 0.00 C ATOM 314 O ASP A 263 -5.354 0.769 -4.731 1.00 0.00 O ATOM 315 CB ASP A 263 -7.190 -0.518 -6.489 1.00 0.00 C ATOM 316 CG ASP A 263 -8.049 -1.410 -7.362 1.00 0.00 C ATOM 317 OD1 ASP A 263 -9.098 -1.890 -6.886 1.00 0.00 O ATOM 318 OD2 ASP A 263 -7.694 -1.609 -8.544 1.00 0.00 O ATOM 0 H ASP A 263 -6.908 -1.325 -3.775 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.691 -2.033 -6.371 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.831 0.016 -5.787 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -6.708 0.233 -7.114 1.00 0.00 H new ATOM 323 N PRO A 264 -3.779 -0.685 -5.383 1.00 0.00 N ATOM 324 CA PRO A 264 -2.675 0.072 -4.835 1.00 0.00 C ATOM 325 C PRO A 264 -2.119 1.110 -5.799 1.00 0.00 C ATOM 326 O PRO A 264 -1.921 0.846 -6.989 1.00 0.00 O ATOM 327 CB PRO A 264 -1.652 -1.020 -4.561 1.00 0.00 C ATOM 328 CG PRO A 264 -1.890 -2.049 -5.617 1.00 0.00 C ATOM 329 CD PRO A 264 -3.315 -1.884 -6.089 1.00 0.00 C ATOM 0 HA PRO A 264 -2.963 0.658 -3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.635 -0.630 -4.612 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.782 -1.441 -3.564 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -1.193 -1.919 -6.445 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.730 -3.052 -5.220 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -3.366 -1.757 -7.170 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.922 -2.755 -5.841 1.00 0.00 H new ATOM 337 N VAL A 265 -1.866 2.292 -5.274 1.00 0.00 N ATOM 338 CA VAL A 265 -1.290 3.360 -6.063 1.00 0.00 C ATOM 339 C VAL A 265 0.142 3.627 -5.625 1.00 0.00 C ATOM 340 O VAL A 265 0.438 3.697 -4.431 1.00 0.00 O ATOM 341 CB VAL A 265 -2.116 4.660 -5.963 1.00 0.00 C ATOM 342 CG1 VAL A 265 -3.449 4.500 -6.676 1.00 0.00 C ATOM 343 CG2 VAL A 265 -2.340 5.053 -4.509 1.00 0.00 C ATOM 0 H VAL A 265 -2.051 2.537 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.300 3.036 -7.104 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.552 5.456 -6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.018 5.426 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.274 4.272 -7.727 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.012 3.687 -6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -2.924 5.972 -4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.878 4.256 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.378 5.212 -4.023 1.00 0.00 H new ATOM 353 N ILE A 266 1.026 3.741 -6.597 1.00 0.00 N ATOM 354 CA ILE A 266 2.413 4.062 -6.338 1.00 0.00 C ATOM 355 C ILE A 266 2.615 5.566 -6.397 1.00 0.00 C ATOM 356 O ILE A 266 1.976 6.256 -7.187 1.00 0.00 O ATOM 357 CB ILE A 266 3.353 3.348 -7.348 1.00 0.00 C ATOM 358 CG1 ILE A 266 4.052 2.171 -6.682 1.00 0.00 C ATOM 359 CG2 ILE A 266 4.380 4.294 -7.948 1.00 0.00 C ATOM 360 CD1 ILE A 266 5.044 1.473 -7.581 1.00 0.00 C ATOM 0 H ILE A 266 0.803 3.614 -7.584 1.00 0.00 H new ATOM 0 HA ILE A 266 2.667 3.707 -5.339 1.00 0.00 H new ATOM 0 HB ILE A 266 2.729 2.984 -8.164 1.00 0.00 H new ATOM 0 HG12 ILE A 266 4.568 2.523 -5.789 1.00 0.00 H new ATOM 0 HG13 ILE A 266 3.302 1.451 -6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 266 5.013 3.748 -8.647 1.00 0.00 H new ATOM 0 HG22 ILE A 266 3.869 5.100 -8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 266 4.996 4.714 -7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 266 5.504 0.645 -7.042 1.00 0.00 H new ATOM 0 HD12 ILE A 266 4.530 1.091 -8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 266 5.815 2.179 -7.889 1.00 0.00 H new ATOM 372 N VAL A 267 3.472 6.073 -5.538 1.00 0.00 N ATOM 373 CA VAL A 267 3.837 7.476 -5.564 1.00 0.00 C ATOM 374 C VAL A 267 5.350 7.576 -5.391 1.00 0.00 C ATOM 375 O VAL A 267 5.993 6.589 -5.018 1.00 0.00 O ATOM 376 CB VAL A 267 3.104 8.273 -4.445 1.00 0.00 C ATOM 377 CG1 VAL A 267 3.395 9.764 -4.525 1.00 0.00 C ATOM 378 CG2 VAL A 267 1.601 8.041 -4.507 1.00 0.00 C ATOM 0 H VAL A 267 3.933 5.531 -4.807 1.00 0.00 H new ATOM 0 HA VAL A 267 3.536 7.913 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 267 3.485 7.903 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.864 10.282 -3.726 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.467 9.932 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 267 3.063 10.148 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.112 8.609 -3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.222 8.368 -5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.391 6.980 -4.375 1.00 0.00 H new ATOM 388 N SER A 268 5.914 8.745 -5.654 1.00 0.00 N ATOM 389 CA SER A 268 7.343 8.945 -5.506 1.00 0.00 C ATOM 390 C SER A 268 7.757 8.678 -4.061 1.00 0.00 C ATOM 391 O SER A 268 6.979 8.936 -3.140 1.00 0.00 O ATOM 392 CB SER A 268 7.699 10.366 -5.941 1.00 0.00 C ATOM 393 OG SER A 268 6.558 11.211 -5.866 1.00 0.00 O ATOM 0 H SER A 268 5.402 9.568 -5.971 1.00 0.00 H new ATOM 0 HA SER A 268 7.888 8.246 -6.140 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.492 10.759 -5.305 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.084 10.355 -6.961 1.00 0.00 H new ATOM 0 HG SER A 268 6.772 12.003 -5.330 1.00 0.00 H new ATOM 399 N THR A 269 8.981 8.157 -3.902 1.00 0.00 N ATOM 400 CA THR A 269 9.467 7.514 -2.669 1.00 0.00 C ATOM 401 C THR A 269 9.396 6.000 -2.858 1.00 0.00 C ATOM 402 O THR A 269 10.138 5.242 -2.236 1.00 0.00 O ATOM 403 CB THR A 269 8.689 7.927 -1.391 1.00 0.00 C ATOM 404 OG1 THR A 269 8.789 9.340 -1.201 1.00 0.00 O ATOM 405 CG2 THR A 269 9.210 7.215 -0.150 1.00 0.00 C ATOM 0 H THR A 269 9.680 8.170 -4.645 1.00 0.00 H new ATOM 0 HA THR A 269 10.491 7.851 -2.509 1.00 0.00 H new ATOM 0 HB THR A 269 7.648 7.636 -1.533 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.694 9.566 -0.901 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.637 7.534 0.720 1.00 0.00 H new ATOM 0 HG22 THR A 269 9.106 6.138 -0.278 1.00 0.00 H new ATOM 0 HG23 THR A 269 10.261 7.463 -0.003 1.00 0.00 H new ATOM 413 N GLY A 270 8.511 5.577 -3.757 1.00 0.00 N ATOM 414 CA GLY A 270 8.400 4.172 -4.090 1.00 0.00 C ATOM 415 C GLY A 270 7.360 3.461 -3.254 1.00 0.00 C ATOM 416 O GLY A 270 7.432 2.250 -3.063 1.00 0.00 O ATOM 0 H GLY A 270 7.868 6.187 -4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.145 4.071 -5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.367 3.690 -3.948 1.00 0.00 H new ATOM 420 N GLN A 271 6.398 4.213 -2.748 1.00 0.00 N ATOM 421 CA GLN A 271 5.350 3.640 -1.917 1.00 0.00 C ATOM 422 C GLN A 271 4.227 3.071 -2.764 1.00 0.00 C ATOM 423 O GLN A 271 3.972 3.553 -3.865 1.00 0.00 O ATOM 424 CB GLN A 271 4.796 4.697 -0.957 1.00 0.00 C ATOM 425 CG GLN A 271 4.088 5.872 -1.635 1.00 0.00 C ATOM 426 CD GLN A 271 2.569 5.741 -1.643 1.00 0.00 C ATOM 427 OE1 GLN A 271 2.023 4.644 -1.673 1.00 0.00 O ATOM 428 NE2 GLN A 271 1.872 6.870 -1.608 1.00 0.00 N ATOM 0 H GLN A 271 6.320 5.219 -2.897 1.00 0.00 H new ATOM 0 HA GLN A 271 5.788 2.826 -1.340 1.00 0.00 H new ATOM 0 HB2 GLN A 271 4.097 4.216 -0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 271 5.617 5.085 -0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 271 4.363 6.795 -1.125 1.00 0.00 H new ATOM 0 HG3 GLN A 271 4.443 5.957 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 271 2.356 7.768 -1.584 1.00 0.00 H new ATOM 0 HE22 GLN A 271 0.852 6.840 -1.606 1.00 0.00 H new ATOM 437 N THR A 272 3.574 2.035 -2.255 1.00 0.00 N ATOM 438 CA THR A 272 2.369 1.517 -2.878 1.00 0.00 C ATOM 439 C THR A 272 1.351 1.147 -1.799 1.00 0.00 C ATOM 440 O THR A 272 1.450 0.090 -1.177 1.00 0.00 O ATOM 441 CB THR A 272 2.673 0.280 -3.755 1.00 0.00 C ATOM 442 OG1 THR A 272 4.027 0.336 -4.217 1.00 0.00 O ATOM 443 CG2 THR A 272 1.740 0.239 -4.955 1.00 0.00 C ATOM 0 H THR A 272 3.861 1.538 -1.412 1.00 0.00 H new ATOM 0 HA THR A 272 1.960 2.295 -3.523 1.00 0.00 H new ATOM 0 HB THR A 272 2.523 -0.617 -3.153 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.216 -0.450 -4.771 1.00 0.00 H new ATOM 0 HG21 THR A 272 1.967 -0.637 -5.562 1.00 0.00 H new ATOM 0 HG22 THR A 272 0.707 0.185 -4.611 1.00 0.00 H new ATOM 0 HG23 THR A 272 1.877 1.140 -5.553 1.00 0.00 H new ATOM 451 N TYR A 273 0.387 2.031 -1.562 1.00 0.00 N ATOM 452 CA TYR A 273 -0.619 1.810 -0.525 1.00 0.00 C ATOM 453 C TYR A 273 -2.020 1.937 -1.116 1.00 0.00 C ATOM 454 O TYR A 273 -2.176 2.235 -2.305 1.00 0.00 O ATOM 455 CB TYR A 273 -0.456 2.827 0.612 1.00 0.00 C ATOM 456 CG TYR A 273 0.937 2.878 1.196 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.599 1.719 1.573 1.00 0.00 C ATOM 458 CD2 TYR A 273 1.594 4.091 1.357 1.00 0.00 C ATOM 459 CE1 TYR A 273 2.874 1.766 2.095 1.00 0.00 C ATOM 460 CE2 TYR A 273 2.871 4.146 1.879 1.00 0.00 C ATOM 461 CZ TYR A 273 3.505 2.978 2.245 1.00 0.00 C ATOM 462 OH TYR A 273 4.774 3.021 2.766 1.00 0.00 O ATOM 0 H TYR A 273 0.280 2.907 -2.073 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.481 0.805 -0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -0.720 3.817 0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -1.163 2.586 1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 273 1.108 0.764 1.456 1.00 0.00 H new ATOM 0 HD2 TYR A 273 1.098 5.006 1.069 1.00 0.00 H new ATOM 0 HE1 TYR A 273 3.375 0.854 2.385 1.00 0.00 H new ATOM 0 HE2 TYR A 273 3.369 5.097 2.000 1.00 0.00 H new ATOM 0 HH TYR A 273 5.347 2.389 2.284 1.00 0.00 H new ATOM 472 N GLU A 274 -3.032 1.716 -0.285 1.00 0.00 N ATOM 473 CA GLU A 274 -4.416 1.907 -0.704 1.00 0.00 C ATOM 474 C GLU A 274 -4.766 3.388 -0.656 1.00 0.00 C ATOM 475 O GLU A 274 -4.303 4.113 0.223 1.00 0.00 O ATOM 476 CB GLU A 274 -5.373 1.102 0.186 1.00 0.00 C ATOM 477 CG GLU A 274 -6.836 1.199 -0.231 1.00 0.00 C ATOM 478 CD GLU A 274 -7.066 0.830 -1.686 1.00 0.00 C ATOM 479 OE1 GLU A 274 -7.196 -0.374 -1.987 1.00 0.00 O ATOM 480 OE2 GLU A 274 -7.106 1.751 -2.532 1.00 0.00 O ATOM 0 H GLU A 274 -2.921 1.405 0.680 1.00 0.00 H new ATOM 0 HA GLU A 274 -4.525 1.546 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -5.071 0.055 0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -5.275 1.449 1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -7.433 0.543 0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -7.190 2.216 -0.060 1.00 0.00 H new ATOM 487 N ARG A 275 -5.592 3.827 -1.596 1.00 0.00 N ATOM 488 CA ARG A 275 -5.961 5.235 -1.718 1.00 0.00 C ATOM 489 C ARG A 275 -6.638 5.732 -0.466 1.00 0.00 C ATOM 490 O ARG A 275 -6.390 6.849 -0.016 1.00 0.00 O ATOM 491 CB ARG A 275 -6.896 5.428 -2.894 1.00 0.00 C ATOM 492 CG ARG A 275 -6.210 5.241 -4.219 1.00 0.00 C ATOM 493 CD ARG A 275 -7.148 4.605 -5.232 1.00 0.00 C ATOM 494 NE ARG A 275 -7.651 3.309 -4.766 1.00 0.00 N ATOM 495 CZ ARG A 275 -8.833 2.796 -5.107 1.00 0.00 C ATOM 496 NH1 ARG A 275 -9.650 3.468 -5.907 1.00 0.00 N ATOM 497 NH2 ARG A 275 -9.197 1.614 -4.622 1.00 0.00 N ATOM 0 H ARG A 275 -6.025 3.222 -2.294 1.00 0.00 H new ATOM 0 HA ARG A 275 -5.045 5.805 -1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -7.723 4.722 -2.815 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -7.326 6.429 -2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -5.864 6.205 -4.593 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -5.328 4.614 -4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -7.987 5.274 -5.421 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -6.625 4.473 -6.179 1.00 0.00 H new ATOM 0 HE ARG A 275 -7.058 2.764 -4.140 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -9.375 4.383 -6.265 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -10.553 3.070 -6.164 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -8.574 1.107 -3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -10.100 1.214 -4.878 1.00 0.00 H new ATOM 511 N SER A 276 -7.482 4.890 0.103 1.00 0.00 N ATOM 512 CA SER A 276 -8.219 5.244 1.298 1.00 0.00 C ATOM 513 C SER A 276 -7.263 5.492 2.464 1.00 0.00 C ATOM 514 O SER A 276 -7.622 6.117 3.458 1.00 0.00 O ATOM 515 CB SER A 276 -9.204 4.130 1.647 1.00 0.00 C ATOM 516 OG SER A 276 -10.007 3.790 0.525 1.00 0.00 O ATOM 0 H SER A 276 -7.673 3.951 -0.247 1.00 0.00 H new ATOM 0 HA SER A 276 -8.774 6.163 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.658 3.250 1.988 1.00 0.00 H new ATOM 0 HB3 SER A 276 -9.841 4.449 2.472 1.00 0.00 H new ATOM 0 HG SER A 276 -10.628 3.074 0.772 1.00 0.00 H new ATOM 522 N SER A 277 -6.044 4.993 2.325 1.00 0.00 N ATOM 523 CA SER A 277 -5.018 5.184 3.326 1.00 0.00 C ATOM 524 C SER A 277 -4.139 6.382 2.962 1.00 0.00 C ATOM 525 O SER A 277 -3.972 7.303 3.757 1.00 0.00 O ATOM 526 CB SER A 277 -4.174 3.916 3.432 1.00 0.00 C ATOM 527 OG SER A 277 -4.991 2.761 3.359 1.00 0.00 O ATOM 0 H SER A 277 -5.744 4.447 1.517 1.00 0.00 H new ATOM 0 HA SER A 277 -5.486 5.385 4.290 1.00 0.00 H new ATOM 0 HB2 SER A 277 -3.436 3.897 2.630 1.00 0.00 H new ATOM 0 HB3 SER A 277 -3.623 3.918 4.372 1.00 0.00 H new ATOM 0 HG SER A 277 -5.132 2.402 4.260 1.00 0.00 H new ATOM 533 N ILE A 278 -3.610 6.376 1.736 1.00 0.00 N ATOM 534 CA ILE A 278 -2.650 7.391 1.305 1.00 0.00 C ATOM 535 C ILE A 278 -3.316 8.722 0.969 1.00 0.00 C ATOM 536 O ILE A 278 -2.917 9.769 1.480 1.00 0.00 O ATOM 537 CB ILE A 278 -1.815 6.901 0.090 1.00 0.00 C ATOM 538 CG1 ILE A 278 -0.952 8.032 -0.469 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.703 6.337 -1.009 1.00 0.00 C ATOM 540 CD1 ILE A 278 0.079 8.544 0.499 1.00 0.00 C ATOM 0 H ILE A 278 -3.831 5.679 1.025 1.00 0.00 H new ATOM 0 HA ILE A 278 -1.984 7.555 2.152 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.165 6.102 0.447 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.448 7.681 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.599 8.857 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -2.084 6.004 -1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -3.272 5.493 -0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -3.391 7.109 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.652 9.344 0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.417 8.927 1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.751 7.732 0.778 1.00 0.00 H new ATOM 552 N GLN A 279 -4.347 8.682 0.140 1.00 0.00 N ATOM 553 CA GLN A 279 -4.970 9.903 -0.346 1.00 0.00 C ATOM 554 C GLN A 279 -5.688 10.605 0.782 1.00 0.00 C ATOM 555 O GLN A 279 -5.890 11.812 0.750 1.00 0.00 O ATOM 556 CB GLN A 279 -5.933 9.610 -1.484 1.00 0.00 C ATOM 557 CG GLN A 279 -5.226 9.373 -2.801 1.00 0.00 C ATOM 558 CD GLN A 279 -4.866 10.682 -3.479 1.00 0.00 C ATOM 559 OE1 GLN A 279 -3.792 11.236 -3.257 1.00 0.00 O ATOM 560 NE2 GLN A 279 -5.767 11.190 -4.305 1.00 0.00 N ATOM 0 H GLN A 279 -4.769 7.821 -0.209 1.00 0.00 H new ATOM 0 HA GLN A 279 -4.186 10.557 -0.728 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -6.529 8.733 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -6.625 10.445 -1.593 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -4.322 8.789 -2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -5.866 8.785 -3.459 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -6.647 10.700 -4.463 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -5.581 12.072 -4.783 1.00 0.00 H new ATOM 569 N LYS A 280 -6.054 9.823 1.782 1.00 0.00 N ATOM 570 CA LYS A 280 -6.655 10.335 2.996 1.00 0.00 C ATOM 571 C LYS A 280 -5.781 11.419 3.628 1.00 0.00 C ATOM 572 O LYS A 280 -6.280 12.479 4.014 1.00 0.00 O ATOM 573 CB LYS A 280 -6.868 9.165 3.957 1.00 0.00 C ATOM 574 CG LYS A 280 -6.648 9.490 5.423 1.00 0.00 C ATOM 575 CD LYS A 280 -6.323 8.228 6.188 1.00 0.00 C ATOM 576 CE LYS A 280 -7.551 7.351 6.357 1.00 0.00 C ATOM 577 NZ LYS A 280 -7.231 6.073 7.044 1.00 0.00 N ATOM 0 H LYS A 280 -5.941 8.809 1.772 1.00 0.00 H new ATOM 0 HA LYS A 280 -7.614 10.799 2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -7.885 8.792 3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -6.195 8.356 3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -5.834 10.208 5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -7.541 9.957 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -5.546 7.672 5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -5.922 8.488 7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -8.306 7.891 6.928 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -7.983 7.139 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -8.096 5.504 7.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -6.529 5.545 6.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -6.843 6.274 7.988 1.00 0.00 H new ATOM 591 N TRP A 281 -4.477 11.169 3.713 1.00 0.00 N ATOM 592 CA TRP A 281 -3.582 12.109 4.365 1.00 0.00 C ATOM 593 C TRP A 281 -2.900 13.012 3.339 1.00 0.00 C ATOM 594 O TRP A 281 -2.523 14.144 3.655 1.00 0.00 O ATOM 595 CB TRP A 281 -2.573 11.368 5.260 1.00 0.00 C ATOM 596 CG TRP A 281 -1.239 11.064 4.647 1.00 0.00 C ATOM 597 CD1 TRP A 281 -0.255 11.951 4.322 1.00 0.00 C ATOM 598 CD2 TRP A 281 -0.722 9.770 4.345 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.824 11.289 3.805 1.00 0.00 N ATOM 600 CE2 TRP A 281 0.567 9.951 3.819 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.224 8.476 4.459 1.00 0.00 C ATOM 602 CZ2 TRP A 281 1.359 8.893 3.414 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -0.436 7.425 4.052 1.00 0.00 C ATOM 604 CH2 TRP A 281 0.844 7.637 3.537 1.00 0.00 C ATOM 0 H TRP A 281 -4.025 10.333 3.342 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.169 12.758 5.016 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -2.409 11.965 6.157 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -3.025 10.429 5.580 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.319 13.021 4.454 1.00 0.00 H new ATOM 0 HE1 TRP A 281 1.681 11.725 3.465 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -2.212 8.301 4.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 2.349 9.056 3.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -0.815 6.417 4.132 1.00 0.00 H new ATOM 0 HH2 TRP A 281 1.438 6.789 3.230 1.00 0.00 H new ATOM 615 N LEU A 282 -2.744 12.521 2.110 1.00 0.00 N ATOM 616 CA LEU A 282 -2.255 13.369 1.028 1.00 0.00 C ATOM 617 C LEU A 282 -3.208 14.530 0.823 1.00 0.00 C ATOM 618 O LEU A 282 -2.791 15.674 0.635 1.00 0.00 O ATOM 619 CB LEU A 282 -2.119 12.593 -0.283 1.00 0.00 C ATOM 620 CG LEU A 282 -0.911 11.665 -0.386 1.00 0.00 C ATOM 621 CD1 LEU A 282 -0.816 11.093 -1.792 1.00 0.00 C ATOM 622 CD2 LEU A 282 0.365 12.409 -0.022 1.00 0.00 C ATOM 0 H LEU A 282 -2.946 11.557 1.843 1.00 0.00 H new ATOM 0 HA LEU A 282 -1.267 13.733 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -3.022 12.000 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -2.074 13.309 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 282 -1.037 10.843 0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 282 0.048 10.432 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -1.722 10.530 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -0.706 11.907 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 282 1.216 11.732 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 282 0.504 13.248 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 282 0.291 12.781 1.000 1.00 0.00 H new ATOM 634 N ASP A 283 -4.497 14.222 0.886 1.00 0.00 N ATOM 635 CA ASP A 283 -5.545 15.228 0.754 1.00 0.00 C ATOM 636 C ASP A 283 -5.431 16.281 1.855 1.00 0.00 C ATOM 637 O ASP A 283 -5.757 17.455 1.650 1.00 0.00 O ATOM 638 CB ASP A 283 -6.923 14.565 0.806 1.00 0.00 C ATOM 639 CG ASP A 283 -8.057 15.566 0.851 1.00 0.00 C ATOM 640 OD1 ASP A 283 -8.439 16.088 -0.217 1.00 0.00 O ATOM 641 OD2 ASP A 283 -8.580 15.828 1.955 1.00 0.00 O ATOM 0 H ASP A 283 -4.845 13.274 1.029 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.422 15.723 -0.210 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -7.045 13.924 -0.067 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.978 13.922 1.684 1.00 0.00 H new ATOM 646 N ALA A 284 -4.945 15.851 3.016 1.00 0.00 N ATOM 647 CA ALA A 284 -4.778 16.731 4.171 1.00 0.00 C ATOM 648 C ALA A 284 -3.657 17.740 3.945 1.00 0.00 C ATOM 649 O ALA A 284 -3.575 18.757 4.636 1.00 0.00 O ATOM 650 CB ALA A 284 -4.505 15.907 5.421 1.00 0.00 C ATOM 0 H ALA A 284 -4.657 14.887 3.183 1.00 0.00 H new ATOM 0 HA ALA A 284 -5.704 17.289 4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -4.382 16.572 6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -5.342 15.233 5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -3.595 15.324 5.281 1.00 0.00 H new ATOM 656 N GLY A 285 -2.801 17.461 2.973 1.00 0.00 N ATOM 657 CA GLY A 285 -1.721 18.372 2.658 1.00 0.00 C ATOM 658 C GLY A 285 -0.403 17.934 3.260 1.00 0.00 C ATOM 659 O GLY A 285 0.425 18.768 3.631 1.00 0.00 O ATOM 0 H GLY A 285 -2.835 16.620 2.397 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.616 18.447 1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.971 19.368 3.023 1.00 0.00 H new ATOM 663 N HIS A 286 -0.208 16.629 3.365 1.00 0.00 N ATOM 664 CA HIS A 286 1.044 16.083 3.878 1.00 0.00 C ATOM 665 C HIS A 286 1.749 15.281 2.794 1.00 0.00 C ATOM 666 O HIS A 286 1.173 14.376 2.203 1.00 0.00 O ATOM 667 CB HIS A 286 0.802 15.225 5.123 1.00 0.00 C ATOM 668 CG HIS A 286 0.567 16.031 6.364 1.00 0.00 C ATOM 669 ND1 HIS A 286 1.428 16.058 7.440 1.00 0.00 N ATOM 670 CD2 HIS A 286 -0.459 16.861 6.686 1.00 0.00 C ATOM 671 CE1 HIS A 286 0.915 16.886 8.358 1.00 0.00 C ATOM 672 NE2 HIS A 286 -0.230 17.401 7.947 1.00 0.00 N ATOM 0 H HIS A 286 -0.899 15.926 3.103 1.00 0.00 H new ATOM 0 HA HIS A 286 1.687 16.913 4.170 1.00 0.00 H new ATOM 0 HB2 HIS A 286 -0.059 14.580 4.949 1.00 0.00 H new ATOM 0 HB3 HIS A 286 1.662 14.573 5.279 1.00 0.00 H new ATOM 0 HD2 HIS A 286 -1.316 17.068 6.062 1.00 0.00 H new ATOM 0 HE1 HIS A 286 1.377 17.104 9.310 1.00 0.00 H new ATOM 0 HE2 HIS A 286 -0.824 18.059 8.451 1.00 0.00 H new ATOM 680 N LYS A 287 3.003 15.624 2.548 1.00 0.00 N ATOM 681 CA LYS A 287 3.739 15.106 1.402 1.00 0.00 C ATOM 682 C LYS A 287 4.833 14.124 1.822 1.00 0.00 C ATOM 683 O LYS A 287 5.936 14.150 1.286 1.00 0.00 O ATOM 684 CB LYS A 287 4.349 16.284 0.637 1.00 0.00 C ATOM 685 CG LYS A 287 5.212 17.185 1.511 1.00 0.00 C ATOM 686 CD LYS A 287 5.506 18.514 0.839 1.00 0.00 C ATOM 687 CE LYS A 287 6.360 19.402 1.732 1.00 0.00 C ATOM 688 NZ LYS A 287 6.478 20.787 1.205 1.00 0.00 N ATOM 0 H LYS A 287 3.539 16.266 3.132 1.00 0.00 H new ATOM 0 HA LYS A 287 3.047 14.557 0.763 1.00 0.00 H new ATOM 0 HB2 LYS A 287 4.952 15.901 -0.186 1.00 0.00 H new ATOM 0 HB3 LYS A 287 3.547 16.876 0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 287 4.706 17.362 2.460 1.00 0.00 H new ATOM 0 HG3 LYS A 287 6.150 16.679 1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 287 6.021 18.341 -0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 287 4.570 19.021 0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 287 5.927 19.432 2.732 1.00 0.00 H new ATOM 0 HE3 LYS A 287 7.355 18.967 1.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 7.068 21.354 1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 6.916 20.763 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 5.532 21.214 1.137 1.00 0.00 H new ATOM 702 N THR A 288 4.519 13.247 2.760 1.00 0.00 N ATOM 703 CA THR A 288 5.487 12.273 3.257 1.00 0.00 C ATOM 704 C THR A 288 4.845 10.898 3.418 1.00 0.00 C ATOM 705 O THR A 288 3.638 10.809 3.606 1.00 0.00 O ATOM 706 CB THR A 288 6.040 12.706 4.625 1.00 0.00 C ATOM 707 OG1 THR A 288 4.963 13.119 5.476 1.00 0.00 O ATOM 708 CG2 THR A 288 7.046 13.839 4.480 1.00 0.00 C ATOM 0 H THR A 288 3.599 13.186 3.197 1.00 0.00 H new ATOM 0 HA THR A 288 6.294 12.220 2.527 1.00 0.00 H new ATOM 0 HB THR A 288 6.552 11.852 5.070 1.00 0.00 H new ATOM 0 HG1 THR A 288 5.320 13.392 6.347 1.00 0.00 H new ATOM 0 HG21 THR A 288 7.419 14.123 5.464 1.00 0.00 H new ATOM 0 HG22 THR A 288 7.878 13.509 3.858 1.00 0.00 H new ATOM 0 HG23 THR A 288 6.562 14.697 4.014 1.00 0.00 H new ATOM 716 N CYS A 289 5.641 9.832 3.340 1.00 0.00 N ATOM 717 CA CYS A 289 5.157 8.500 3.669 1.00 0.00 C ATOM 718 C CYS A 289 5.144 8.307 5.189 1.00 0.00 C ATOM 719 O CYS A 289 5.854 9.010 5.917 1.00 0.00 O ATOM 720 CB CYS A 289 6.023 7.433 2.996 1.00 0.00 C ATOM 721 SG CYS A 289 5.521 7.022 1.312 1.00 0.00 S ATOM 0 H CYS A 289 6.619 9.868 3.053 1.00 0.00 H new ATOM 0 HA CYS A 289 4.138 8.394 3.296 1.00 0.00 H new ATOM 0 HB2 CYS A 289 7.057 7.778 2.980 1.00 0.00 H new ATOM 0 HB3 CYS A 289 5.998 6.527 3.601 1.00 0.00 H new ATOM 0 HG CYS A 289 6.577 6.866 0.570 1.00 0.00 H new ATOM 727 N PRO A 290 4.337 7.356 5.694 1.00 0.00 N ATOM 728 CA PRO A 290 4.171 7.131 7.134 1.00 0.00 C ATOM 729 C PRO A 290 5.359 6.393 7.751 1.00 0.00 C ATOM 730 O PRO A 290 5.341 6.041 8.930 1.00 0.00 O ATOM 731 CB PRO A 290 2.912 6.264 7.207 1.00 0.00 C ATOM 732 CG PRO A 290 2.919 5.495 5.933 1.00 0.00 C ATOM 733 CD PRO A 290 3.530 6.406 4.900 1.00 0.00 C ATOM 0 HA PRO A 290 4.100 8.067 7.688 1.00 0.00 H new ATOM 0 HB2 PRO A 290 2.936 5.601 8.072 1.00 0.00 H new ATOM 0 HB3 PRO A 290 2.014 6.875 7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 290 3.498 4.577 6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 290 1.908 5.204 5.647 1.00 0.00 H new ATOM 0 HD2 PRO A 290 4.147 5.851 4.194 1.00 0.00 H new ATOM 0 HD3 PRO A 290 2.765 6.921 4.319 1.00 0.00 H new ATOM 741 N LYS A 291 6.385 6.157 6.945 1.00 0.00 N ATOM 742 CA LYS A 291 7.501 5.320 7.354 1.00 0.00 C ATOM 743 C LYS A 291 8.639 6.133 7.970 1.00 0.00 C ATOM 744 O LYS A 291 8.915 6.016 9.169 1.00 0.00 O ATOM 745 CB LYS A 291 8.010 4.528 6.152 1.00 0.00 C ATOM 746 CG LYS A 291 6.934 3.671 5.512 1.00 0.00 C ATOM 747 CD LYS A 291 7.481 2.847 4.361 1.00 0.00 C ATOM 748 CE LYS A 291 7.891 3.703 3.168 1.00 0.00 C ATOM 749 NZ LYS A 291 8.412 2.854 2.062 1.00 0.00 N ATOM 0 H LYS A 291 6.466 6.535 6.001 1.00 0.00 H new ATOM 0 HA LYS A 291 7.142 4.638 8.125 1.00 0.00 H new ATOM 0 HB2 LYS A 291 8.406 5.220 5.409 1.00 0.00 H new ATOM 0 HB3 LYS A 291 8.836 3.890 6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 291 6.504 3.007 6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 291 6.128 4.309 5.151 1.00 0.00 H new ATOM 0 HD2 LYS A 291 8.342 2.275 4.706 1.00 0.00 H new ATOM 0 HD3 LYS A 291 6.727 2.127 4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 291 7.035 4.280 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 291 8.654 4.419 3.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 9.299 3.259 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 8.589 1.892 2.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 7.712 2.816 1.294 1.00 0.00 H new ATOM 763 N SER A 292 9.296 6.955 7.164 1.00 0.00 N ATOM 764 CA SER A 292 10.470 7.684 7.631 1.00 0.00 C ATOM 765 C SER A 292 10.367 9.182 7.357 1.00 0.00 C ATOM 766 O SER A 292 11.322 9.918 7.605 1.00 0.00 O ATOM 767 CB SER A 292 11.721 7.132 6.948 1.00 0.00 C ATOM 768 OG SER A 292 11.823 5.727 7.112 1.00 0.00 O ATOM 0 H SER A 292 9.041 7.134 6.193 1.00 0.00 H new ATOM 0 HA SER A 292 10.531 7.547 8.711 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.695 7.375 5.886 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.606 7.613 7.363 1.00 0.00 H new ATOM 0 HG SER A 292 12.632 5.403 6.663 1.00 0.00 H new ATOM 774 N GLN A 293 9.215 9.631 6.853 1.00 0.00 N ATOM 775 CA GLN A 293 9.040 11.034 6.476 1.00 0.00 C ATOM 776 C GLN A 293 10.066 11.419 5.418 1.00 0.00 C ATOM 777 O GLN A 293 10.855 12.348 5.584 1.00 0.00 O ATOM 778 CB GLN A 293 9.147 11.950 7.693 1.00 0.00 C ATOM 779 CG GLN A 293 7.877 11.991 8.523 1.00 0.00 C ATOM 780 CD GLN A 293 7.405 13.405 8.795 1.00 0.00 C ATOM 781 OE1 GLN A 293 7.651 14.308 7.856 1.00 0.00 O flip ATOM 782 NE2 GLN A 293 6.803 13.685 9.829 1.00 0.00 N flip ATOM 0 H GLN A 293 8.394 9.046 6.697 1.00 0.00 H new ATOM 0 HA GLN A 293 8.040 11.157 6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 293 9.973 11.615 8.320 1.00 0.00 H new ATOM 0 HB3 GLN A 293 9.389 12.959 7.360 1.00 0.00 H new ATOM 0 HG2 GLN A 293 7.090 11.443 8.005 1.00 0.00 H new ATOM 0 HG3 GLN A 293 8.050 11.481 9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 293 6.631 12.964 10.530 1.00 0.00 H new ATOM 0 HE22 GLN A 293 6.475 14.638 9.986 1.00 0.00 H new ATOM 791 N GLU A 294 10.008 10.692 4.321 1.00 0.00 N ATOM 792 CA GLU A 294 10.992 10.771 3.252 1.00 0.00 C ATOM 793 C GLU A 294 10.673 11.934 2.333 1.00 0.00 C ATOM 794 O GLU A 294 11.529 12.405 1.585 1.00 0.00 O ATOM 795 CB GLU A 294 10.991 9.470 2.430 1.00 0.00 C ATOM 796 CG GLU A 294 10.783 8.193 3.244 1.00 0.00 C ATOM 797 CD GLU A 294 9.349 8.027 3.734 1.00 0.00 C ATOM 798 OE1 GLU A 294 8.491 8.862 3.370 1.00 0.00 O ATOM 799 OE2 GLU A 294 9.081 7.083 4.502 1.00 0.00 O ATOM 0 H GLU A 294 9.265 10.017 4.141 1.00 0.00 H new ATOM 0 HA GLU A 294 11.974 10.918 3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.206 9.535 1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.939 9.393 1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 294 11.055 7.331 2.634 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.456 8.202 4.102 1.00 0.00 H new ATOM 806 N THR A 295 9.429 12.386 2.419 1.00 0.00 N ATOM 807 CA THR A 295 8.897 13.408 1.535 1.00 0.00 C ATOM 808 C THR A 295 8.716 12.842 0.133 1.00 0.00 C ATOM 809 O THR A 295 9.683 12.551 -0.568 1.00 0.00 O ATOM 810 CB THR A 295 9.793 14.656 1.477 1.00 0.00 C ATOM 811 OG1 THR A 295 10.149 15.064 2.805 1.00 0.00 O ATOM 812 CG2 THR A 295 9.086 15.803 0.766 1.00 0.00 C ATOM 0 H THR A 295 8.758 12.050 3.110 1.00 0.00 H new ATOM 0 HA THR A 295 7.933 13.714 1.941 1.00 0.00 H new ATOM 0 HB THR A 295 10.693 14.402 0.917 1.00 0.00 H new ATOM 0 HG1 THR A 295 10.721 15.858 2.761 1.00 0.00 H new ATOM 0 HG21 THR A 295 9.742 16.673 0.739 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.839 15.503 -0.252 1.00 0.00 H new ATOM 0 HG23 THR A 295 8.171 16.055 1.302 1.00 0.00 H new ATOM 820 N LEU A 296 7.466 12.693 -0.265 1.00 0.00 N ATOM 821 CA LEU A 296 7.132 12.118 -1.557 1.00 0.00 C ATOM 822 C LEU A 296 7.480 13.090 -2.681 1.00 0.00 C ATOM 823 O LEU A 296 7.378 12.750 -3.859 1.00 0.00 O ATOM 824 CB LEU A 296 5.643 11.768 -1.613 1.00 0.00 C ATOM 825 CG LEU A 296 5.088 11.104 -0.352 1.00 0.00 C ATOM 826 CD1 LEU A 296 3.658 10.635 -0.573 1.00 0.00 C ATOM 827 CD2 LEU A 296 5.976 9.948 0.082 1.00 0.00 C ATOM 0 H LEU A 296 6.657 12.965 0.294 1.00 0.00 H new ATOM 0 HA LEU A 296 7.716 11.207 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 296 5.078 12.680 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 296 5.473 11.104 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 296 5.080 11.845 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.284 10.166 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 296 3.030 11.489 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 296 3.634 9.913 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 296 5.563 9.490 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 296 6.023 9.206 -0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 296 6.979 10.319 0.292 1.00 0.00 H new ATOM 839 N LEU A 297 7.876 14.306 -2.294 1.00 0.00 N ATOM 840 CA LEU A 297 8.274 15.347 -3.239 1.00 0.00 C ATOM 841 C LEU A 297 7.162 15.631 -4.238 1.00 0.00 C ATOM 842 O LEU A 297 7.349 15.481 -5.446 1.00 0.00 O ATOM 843 CB LEU A 297 9.559 14.950 -3.968 1.00 0.00 C ATOM 844 CG LEU A 297 10.812 14.902 -3.095 1.00 0.00 C ATOM 845 CD1 LEU A 297 11.997 14.377 -3.893 1.00 0.00 C ATOM 846 CD2 LEU A 297 11.115 16.281 -2.523 1.00 0.00 C ATOM 0 H LEU A 297 7.929 14.594 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 297 8.464 16.260 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 297 9.413 13.969 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 297 9.729 15.655 -4.782 1.00 0.00 H new ATOM 0 HG LEU A 297 10.631 14.220 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 297 12.881 14.349 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 297 11.777 13.372 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 297 12.183 15.033 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 297 12.010 16.229 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 297 11.278 16.985 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 297 10.273 16.616 -1.917 1.00 0.00 H new ATOM 858 N HIS A 298 6.009 16.049 -3.705 1.00 0.00 N ATOM 859 CA HIS A 298 4.820 16.345 -4.507 1.00 0.00 C ATOM 860 C HIS A 298 4.235 15.057 -5.069 1.00 0.00 C ATOM 861 O HIS A 298 4.765 14.461 -6.008 1.00 0.00 O ATOM 862 CB HIS A 298 5.131 17.354 -5.621 1.00 0.00 C ATOM 863 CG HIS A 298 5.600 18.679 -5.097 1.00 0.00 C ATOM 864 ND1 HIS A 298 4.818 19.811 -5.046 1.00 0.00 N ATOM 865 CD2 HIS A 298 6.803 19.030 -4.576 1.00 0.00 C ATOM 866 CE1 HIS A 298 5.552 20.793 -4.506 1.00 0.00 C ATOM 867 NE2 HIS A 298 6.765 20.369 -4.202 1.00 0.00 N ATOM 0 H HIS A 298 5.875 16.191 -2.704 1.00 0.00 H new ATOM 0 HA HIS A 298 4.075 16.807 -3.860 1.00 0.00 H new ATOM 0 HB2 HIS A 298 5.895 16.938 -6.278 1.00 0.00 H new ATOM 0 HB3 HIS A 298 4.238 17.505 -6.227 1.00 0.00 H new ATOM 0 HD2 HIS A 298 7.654 18.374 -4.469 1.00 0.00 H new ATOM 0 HE1 HIS A 298 5.198 21.800 -4.341 1.00 0.00 H new ATOM 0 HE2 HIS A 298 7.519 20.912 -3.780 1.00 0.00 H new ATOM 875 N ALA A 299 3.123 14.642 -4.489 1.00 0.00 N ATOM 876 CA ALA A 299 2.588 13.314 -4.723 1.00 0.00 C ATOM 877 C ALA A 299 1.852 13.211 -6.051 1.00 0.00 C ATOM 878 O ALA A 299 0.713 13.657 -6.183 1.00 0.00 O ATOM 879 CB ALA A 299 1.670 12.917 -3.580 1.00 0.00 C ATOM 0 H ALA A 299 2.570 15.211 -3.848 1.00 0.00 H new ATOM 0 HA ALA A 299 3.432 12.626 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.272 11.919 -3.763 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.231 12.919 -2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 299 0.847 13.628 -3.510 1.00 0.00 H new ATOM 885 N GLY A 300 2.527 12.641 -7.036 1.00 0.00 N ATOM 886 CA GLY A 300 1.877 12.273 -8.274 1.00 0.00 C ATOM 887 C GLY A 300 1.573 10.792 -8.291 1.00 0.00 C ATOM 888 O GLY A 300 2.487 9.969 -8.379 1.00 0.00 O ATOM 0 H GLY A 300 3.523 12.425 -6.998 1.00 0.00 H new ATOM 0 HA2 GLY A 300 0.954 12.841 -8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 300 2.517 12.529 -9.118 1.00 0.00 H new ATOM 892 N LEU A 301 0.300 10.448 -8.185 1.00 0.00 N ATOM 893 CA LEU A 301 -0.091 9.055 -8.033 1.00 0.00 C ATOM 894 C LEU A 301 0.036 8.283 -9.340 1.00 0.00 C ATOM 895 O LEU A 301 -0.366 8.745 -10.408 1.00 0.00 O ATOM 896 CB LEU A 301 -1.513 8.928 -7.479 1.00 0.00 C ATOM 897 CG LEU A 301 -1.645 9.122 -5.964 1.00 0.00 C ATOM 898 CD1 LEU A 301 -1.467 10.582 -5.573 1.00 0.00 C ATOM 899 CD2 LEU A 301 -2.982 8.596 -5.475 1.00 0.00 C ATOM 0 H LEU A 301 -0.477 11.109 -8.201 1.00 0.00 H new ATOM 0 HA LEU A 301 0.599 8.615 -7.314 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.147 9.660 -7.979 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.899 7.942 -7.738 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.850 8.552 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.567 10.684 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.478 10.923 -5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.228 11.186 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.058 8.742 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.789 9.135 -5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.060 7.533 -5.704 1.00 0.00 H new ATOM 911 N THR A 302 0.607 7.100 -9.227 1.00 0.00 N ATOM 912 CA THR A 302 0.837 6.213 -10.346 1.00 0.00 C ATOM 913 C THR A 302 0.456 4.780 -9.958 1.00 0.00 C ATOM 914 O THR A 302 1.205 4.102 -9.265 1.00 0.00 O ATOM 915 CB THR A 302 2.324 6.276 -10.759 1.00 0.00 C ATOM 916 OG1 THR A 302 2.628 7.578 -11.276 1.00 0.00 O ATOM 917 CG2 THR A 302 2.675 5.213 -11.787 1.00 0.00 C ATOM 0 H THR A 302 0.930 6.723 -8.336 1.00 0.00 H new ATOM 0 HA THR A 302 0.221 6.525 -11.189 1.00 0.00 H new ATOM 0 HB THR A 302 2.924 6.082 -9.870 1.00 0.00 H new ATOM 0 HG1 THR A 302 3.572 7.615 -11.535 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.730 5.294 -12.049 1.00 0.00 H new ATOM 0 HG22 THR A 302 2.479 4.225 -11.370 1.00 0.00 H new ATOM 0 HG23 THR A 302 2.068 5.356 -12.681 1.00 0.00 H new ATOM 925 N PRO A 303 -0.734 4.315 -10.365 1.00 0.00 N ATOM 926 CA PRO A 303 -1.212 2.970 -10.018 1.00 0.00 C ATOM 927 C PRO A 303 -0.251 1.886 -10.498 1.00 0.00 C ATOM 928 O PRO A 303 0.010 1.768 -11.696 1.00 0.00 O ATOM 929 CB PRO A 303 -2.552 2.851 -10.749 1.00 0.00 C ATOM 930 CG PRO A 303 -2.965 4.251 -11.046 1.00 0.00 C ATOM 931 CD PRO A 303 -1.697 5.044 -11.202 1.00 0.00 C ATOM 0 HA PRO A 303 -1.296 2.836 -8.939 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -2.450 2.269 -11.665 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -3.294 2.345 -10.131 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -3.564 4.294 -11.955 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -3.578 4.654 -10.240 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -1.374 5.085 -12.242 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -1.823 6.073 -10.866 1.00 0.00 H new ATOM 939 N ASN A 304 0.286 1.107 -9.570 1.00 0.00 N ATOM 940 CA ASN A 304 1.205 0.046 -9.941 1.00 0.00 C ATOM 941 C ASN A 304 0.490 -1.298 -9.911 1.00 0.00 C ATOM 942 O ASN A 304 -0.287 -1.575 -8.995 1.00 0.00 O ATOM 943 CB ASN A 304 2.417 -0.004 -9.031 1.00 0.00 C ATOM 944 CG ASN A 304 3.547 -0.777 -9.688 1.00 0.00 C ATOM 945 OD1 ASN A 304 3.603 -1.997 -9.609 1.00 0.00 O ATOM 946 ND2 ASN A 304 4.451 -0.072 -10.353 1.00 0.00 N ATOM 0 H ASN A 304 0.104 1.189 -8.570 1.00 0.00 H new ATOM 0 HA ASN A 304 1.555 0.259 -10.951 1.00 0.00 H new ATOM 0 HB2 ASN A 304 2.748 1.009 -8.801 1.00 0.00 H new ATOM 0 HB3 ASN A 304 2.149 -0.475 -8.085 1.00 0.00 H new ATOM 0 HD21 ASN A 304 5.225 -0.545 -10.820 1.00 0.00 H new ATOM 0 HD22 ASN A 304 4.373 0.944 -10.398 1.00 0.00 H new ATOM 953 N TYR A 305 0.760 -2.137 -10.897 1.00 0.00 N ATOM 954 CA TYR A 305 0.018 -3.378 -11.060 1.00 0.00 C ATOM 955 C TYR A 305 0.632 -4.551 -10.294 1.00 0.00 C ATOM 956 O TYR A 305 -0.045 -5.556 -10.071 1.00 0.00 O ATOM 957 CB TYR A 305 -0.111 -3.713 -12.546 1.00 0.00 C ATOM 958 CG TYR A 305 -0.946 -2.706 -13.305 1.00 0.00 C ATOM 959 CD1 TYR A 305 -2.326 -2.837 -13.373 1.00 0.00 C ATOM 960 CD2 TYR A 305 -0.357 -1.618 -13.940 1.00 0.00 C ATOM 961 CE1 TYR A 305 -3.098 -1.914 -14.054 1.00 0.00 C ATOM 962 CE2 TYR A 305 -1.123 -0.692 -14.624 1.00 0.00 C ATOM 963 CZ TYR A 305 -2.491 -0.845 -14.678 1.00 0.00 C ATOM 964 OH TYR A 305 -3.258 0.077 -15.355 1.00 0.00 O ATOM 0 H TYR A 305 1.486 -1.983 -11.596 1.00 0.00 H new ATOM 0 HA TYR A 305 -0.971 -3.219 -10.630 1.00 0.00 H new ATOM 0 HB2 TYR A 305 0.883 -3.762 -12.990 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -0.557 -4.702 -12.653 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -2.805 -3.674 -12.886 1.00 0.00 H new ATOM 0 HD2 TYR A 305 0.715 -1.494 -13.898 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -4.171 -2.030 -14.097 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -0.651 0.147 -15.114 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.678 0.768 -15.737 1.00 0.00 H new ATOM 974 N VAL A 306 1.893 -4.425 -9.866 1.00 0.00 N ATOM 975 CA VAL A 306 2.562 -5.536 -9.185 1.00 0.00 C ATOM 976 C VAL A 306 1.831 -5.889 -7.898 1.00 0.00 C ATOM 977 O VAL A 306 1.586 -7.057 -7.608 1.00 0.00 O ATOM 978 CB VAL A 306 4.059 -5.248 -8.860 1.00 0.00 C ATOM 979 CG1 VAL A 306 4.224 -4.192 -7.766 1.00 0.00 C ATOM 980 CG2 VAL A 306 4.766 -6.535 -8.455 1.00 0.00 C ATOM 0 H VAL A 306 2.460 -3.584 -9.976 1.00 0.00 H new ATOM 0 HA VAL A 306 2.535 -6.375 -9.880 1.00 0.00 H new ATOM 0 HB VAL A 306 4.515 -4.850 -9.767 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.285 -4.027 -7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 306 3.764 -3.258 -8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 306 3.741 -4.537 -6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.811 -6.321 -8.230 1.00 0.00 H new ATOM 0 HG22 VAL A 306 4.283 -6.953 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 306 4.710 -7.253 -9.273 1.00 0.00 H new ATOM 990 N LEU A 307 1.435 -4.867 -7.159 1.00 0.00 N ATOM 991 CA LEU A 307 0.898 -5.064 -5.834 1.00 0.00 C ATOM 992 C LEU A 307 -0.552 -5.520 -5.885 1.00 0.00 C ATOM 993 O LEU A 307 -0.973 -6.301 -5.046 1.00 0.00 O ATOM 994 CB LEU A 307 1.035 -3.782 -5.022 1.00 0.00 C ATOM 995 CG LEU A 307 0.783 -3.938 -3.525 1.00 0.00 C ATOM 996 CD1 LEU A 307 1.747 -4.947 -2.924 1.00 0.00 C ATOM 997 CD2 LEU A 307 0.921 -2.603 -2.824 1.00 0.00 C ATOM 0 H LEU A 307 1.477 -3.893 -7.459 1.00 0.00 H new ATOM 0 HA LEU A 307 1.470 -5.853 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.039 -3.383 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 307 0.338 -3.043 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 307 -0.234 -4.303 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 307 1.552 -5.045 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 307 1.610 -5.914 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 307 2.771 -4.607 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 307 0.738 -2.732 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 307 1.928 -2.215 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 307 0.196 -1.900 -3.234 1.00 0.00 H new ATOM 1009 N LYS A 308 -1.304 -5.055 -6.883 1.00 0.00 N ATOM 1010 CA LYS A 308 -2.709 -5.422 -7.017 1.00 0.00 C ATOM 1011 C LYS A 308 -2.835 -6.935 -7.124 1.00 0.00 C ATOM 1012 O LYS A 308 -3.634 -7.546 -6.433 1.00 0.00 O ATOM 1013 CB LYS A 308 -3.330 -4.762 -8.252 1.00 0.00 C ATOM 1014 CG LYS A 308 -4.818 -5.047 -8.399 1.00 0.00 C ATOM 1015 CD LYS A 308 -5.374 -4.534 -9.720 1.00 0.00 C ATOM 1016 CE LYS A 308 -5.215 -3.029 -9.859 1.00 0.00 C ATOM 1017 NZ LYS A 308 -5.813 -2.529 -11.124 1.00 0.00 N ATOM 0 H LYS A 308 -0.962 -4.425 -7.608 1.00 0.00 H new ATOM 0 HA LYS A 308 -3.244 -5.071 -6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.177 -3.684 -8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -2.810 -5.112 -9.144 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.989 -6.121 -8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -5.358 -4.582 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -4.863 -5.030 -10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -6.430 -4.795 -9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -5.688 -2.533 -9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -4.157 -2.770 -9.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -5.686 -1.499 -11.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -5.344 -2.984 -11.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -6.828 -2.754 -11.141 1.00 0.00 H new ATOM 1031 N SER A 309 -2.005 -7.527 -7.973 1.00 0.00 N ATOM 1032 CA SER A 309 -2.018 -8.968 -8.184 1.00 0.00 C ATOM 1033 C SER A 309 -1.609 -9.708 -6.904 1.00 0.00 C ATOM 1034 O SER A 309 -2.103 -10.800 -6.617 1.00 0.00 O ATOM 1035 CB SER A 309 -1.075 -9.328 -9.337 1.00 0.00 C ATOM 1036 OG SER A 309 -1.195 -10.691 -9.700 1.00 0.00 O ATOM 0 H SER A 309 -1.311 -7.028 -8.529 1.00 0.00 H new ATOM 0 HA SER A 309 -3.031 -9.277 -8.442 1.00 0.00 H new ATOM 0 HB2 SER A 309 -1.297 -8.700 -10.200 1.00 0.00 H new ATOM 0 HB3 SER A 309 -0.046 -9.117 -9.046 1.00 0.00 H new ATOM 0 HG SER A 309 -0.582 -10.888 -10.439 1.00 0.00 H new ATOM 1042 N LEU A 310 -0.718 -9.090 -6.137 1.00 0.00 N ATOM 1043 CA LEU A 310 -0.230 -9.668 -4.890 1.00 0.00 C ATOM 1044 C LEU A 310 -1.285 -9.567 -3.789 1.00 0.00 C ATOM 1045 O LEU A 310 -1.701 -10.572 -3.216 1.00 0.00 O ATOM 1046 CB LEU A 310 1.055 -8.958 -4.460 1.00 0.00 C ATOM 1047 CG LEU A 310 2.216 -9.081 -5.444 1.00 0.00 C ATOM 1048 CD1 LEU A 310 3.404 -8.264 -4.967 1.00 0.00 C ATOM 1049 CD2 LEU A 310 2.603 -10.542 -5.630 1.00 0.00 C ATOM 0 H LEU A 310 -0.315 -8.180 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 310 -0.019 -10.724 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 310 0.836 -7.901 -4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.370 -9.359 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 310 1.897 -8.688 -6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.223 -8.363 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 310 3.116 -7.216 -4.888 1.00 0.00 H new ATOM 0 HD13 LEU A 310 3.727 -8.627 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.432 -10.612 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 310 2.905 -10.963 -4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.749 -11.098 -6.018 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.732 -8.350 -3.515 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.712 -8.105 -2.461 1.00 0.00 C ATOM 1063 C ILE A 311 -4.020 -8.830 -2.750 1.00 0.00 C ATOM 1064 O ILE A 311 -4.712 -9.276 -1.832 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.991 -6.596 -2.296 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -3.497 -5.997 -3.613 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -1.744 -5.875 -1.811 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -3.451 -4.491 -3.664 1.00 0.00 C ATOM 0 H ILE A 311 -1.431 -7.511 -4.010 1.00 0.00 H new ATOM 0 HA ILE A 311 -2.288 -8.490 -1.534 1.00 0.00 H new ATOM 0 HB ILE A 311 -3.770 -6.465 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.900 -6.396 -4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.524 -6.324 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -1.958 -4.812 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -1.437 -6.286 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.941 -6.009 -2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -3.826 -4.148 -4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -4.071 -4.081 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -2.423 -4.154 -3.534 1.00 0.00 H new ATOM 1080 N ALA A 312 -4.340 -8.963 -4.031 1.00 0.00 N ATOM 1081 CA ALA A 312 -5.573 -9.603 -4.456 1.00 0.00 C ATOM 1082 C ALA A 312 -5.622 -11.063 -4.019 1.00 0.00 C ATOM 1083 O ALA A 312 -6.660 -11.549 -3.576 1.00 0.00 O ATOM 1084 CB ALA A 312 -5.734 -9.489 -5.965 1.00 0.00 C ATOM 0 H ALA A 312 -3.755 -8.632 -4.798 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.403 -9.087 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -6.662 -9.973 -6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.763 -8.437 -6.249 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -4.892 -9.975 -6.458 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.492 -11.754 -4.116 1.00 0.00 N ATOM 1091 CA LEU A 313 -4.442 -13.163 -3.749 1.00 0.00 C ATOM 1092 C LEU A 313 -4.458 -13.322 -2.233 1.00 0.00 C ATOM 1093 O LEU A 313 -4.990 -14.300 -1.705 1.00 0.00 O ATOM 1094 CB LEU A 313 -3.202 -13.848 -4.362 1.00 0.00 C ATOM 1095 CG LEU A 313 -1.831 -13.401 -3.827 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -1.447 -14.170 -2.569 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -0.758 -13.565 -4.893 1.00 0.00 C ATOM 0 H LEU A 313 -3.607 -11.366 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 313 -5.328 -13.653 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.295 -14.923 -4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -3.218 -13.680 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 313 -1.908 -12.345 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -0.473 -13.829 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -2.194 -13.996 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -1.399 -15.235 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 313 0.204 -13.243 -4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -0.696 -14.612 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -1.012 -12.957 -5.761 1.00 0.00 H new ATOM 1109 N TRP A 314 -3.892 -12.347 -1.535 1.00 0.00 N ATOM 1110 CA TRP A 314 -3.752 -12.438 -0.092 1.00 0.00 C ATOM 1111 C TRP A 314 -5.076 -12.140 0.599 1.00 0.00 C ATOM 1112 O TRP A 314 -5.498 -12.875 1.495 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.665 -11.484 0.404 1.00 0.00 C ATOM 1114 CG TRP A 314 -1.972 -11.981 1.635 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -0.779 -12.636 1.687 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.434 -11.883 2.987 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -0.462 -12.946 2.985 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -1.463 -12.494 3.803 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -3.568 -11.333 3.587 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -1.600 -12.576 5.185 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -3.703 -11.415 4.959 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -2.721 -12.029 5.746 1.00 0.00 C ATOM 0 H TRP A 314 -3.524 -11.488 -1.944 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.458 -13.458 0.157 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.929 -11.337 -0.387 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.110 -10.511 0.611 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.169 -12.877 0.829 1.00 0.00 H new ATOM 0 HE1 TRP A 314 0.381 -13.433 3.291 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -4.327 -10.851 2.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -0.847 -13.055 5.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -4.580 -10.999 5.432 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.851 -12.071 6.817 1.00 0.00 H new ATOM 1133 N CYS A 315 -5.744 -11.074 0.176 1.00 0.00 N ATOM 1134 CA CYS A 315 -7.035 -10.718 0.751 1.00 0.00 C ATOM 1135 C CYS A 315 -8.078 -11.778 0.402 1.00 0.00 C ATOM 1136 O CYS A 315 -9.050 -11.972 1.122 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.485 -9.338 0.260 1.00 0.00 C ATOM 1138 SG CYS A 315 -7.643 -9.200 -1.533 1.00 0.00 S ATOM 0 H CYS A 315 -5.417 -10.445 -0.557 1.00 0.00 H new ATOM 0 HA CYS A 315 -6.931 -10.675 1.835 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -8.445 -9.099 0.717 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -6.771 -8.591 0.608 1.00 0.00 H new ATOM 0 HG CYS A 315 -6.462 -9.092 -2.066 1.00 0.00 H new ATOM 1144 N GLU A 316 -7.851 -12.480 -0.700 1.00 0.00 N ATOM 1145 CA GLU A 316 -8.732 -13.559 -1.123 1.00 0.00 C ATOM 1146 C GLU A 316 -8.544 -14.779 -0.221 1.00 0.00 C ATOM 1147 O GLU A 316 -9.376 -15.688 -0.189 1.00 0.00 O ATOM 1148 CB GLU A 316 -8.435 -13.918 -2.584 1.00 0.00 C ATOM 1149 CG GLU A 316 -9.391 -14.929 -3.194 1.00 0.00 C ATOM 1150 CD GLU A 316 -10.822 -14.429 -3.233 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -11.085 -13.412 -3.910 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -11.700 -15.060 -2.602 1.00 0.00 O ATOM 0 H GLU A 316 -7.058 -12.319 -1.321 1.00 0.00 H new ATOM 0 HA GLU A 316 -9.769 -13.232 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -8.462 -13.006 -3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -7.421 -14.312 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -9.065 -15.166 -4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -9.349 -15.855 -2.621 1.00 0.00 H new ATOM 1159 N SER A 317 -7.447 -14.786 0.521 1.00 0.00 N ATOM 1160 CA SER A 317 -7.118 -15.905 1.384 1.00 0.00 C ATOM 1161 C SER A 317 -7.533 -15.654 2.837 1.00 0.00 C ATOM 1162 O SER A 317 -7.845 -16.595 3.568 1.00 0.00 O ATOM 1163 CB SER A 317 -5.618 -16.175 1.309 1.00 0.00 C ATOM 1164 OG SER A 317 -5.216 -16.445 -0.026 1.00 0.00 O ATOM 0 H SER A 317 -6.768 -14.025 0.541 1.00 0.00 H new ATOM 0 HA SER A 317 -7.675 -16.775 1.035 1.00 0.00 H new ATOM 0 HB2 SER A 317 -5.070 -15.313 1.690 1.00 0.00 H new ATOM 0 HB3 SER A 317 -5.365 -17.022 1.947 1.00 0.00 H new ATOM 0 HG SER A 317 -5.187 -15.608 -0.535 1.00 0.00 H new ATOM 1170 N ASN A 318 -7.548 -14.393 3.260 1.00 0.00 N ATOM 1171 CA ASN A 318 -7.781 -14.083 4.671 1.00 0.00 C ATOM 1172 C ASN A 318 -8.686 -12.856 4.849 1.00 0.00 C ATOM 1173 O ASN A 318 -8.752 -12.272 5.932 1.00 0.00 O ATOM 1174 CB ASN A 318 -6.433 -13.856 5.375 1.00 0.00 C ATOM 1175 CG ASN A 318 -6.552 -13.817 6.891 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -7.413 -14.469 7.478 1.00 0.00 O ATOM 1177 ND2 ASN A 318 -5.678 -13.059 7.534 1.00 0.00 N ATOM 0 H ASN A 318 -7.405 -13.581 2.660 1.00 0.00 H new ATOM 0 HA ASN A 318 -8.296 -14.931 5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -5.743 -14.650 5.091 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.001 -12.918 5.026 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -5.705 -13.001 8.552 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -4.978 -12.532 7.011 1.00 0.00 H new ATOM 1184 N GLY A 319 -9.396 -12.475 3.795 1.00 0.00 N ATOM 1185 CA GLY A 319 -10.264 -11.308 3.863 1.00 0.00 C ATOM 1186 C GLY A 319 -9.477 -10.013 3.814 1.00 0.00 C ATOM 1187 O GLY A 319 -9.236 -9.480 2.739 1.00 0.00 O ATOM 0 H GLY A 319 -9.389 -12.951 2.893 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -10.972 -11.334 3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -10.848 -11.343 4.783 1.00 0.00 H new ATOM 1191 N ILE A 320 -9.107 -9.525 4.991 1.00 0.00 N ATOM 1192 CA ILE A 320 -8.218 -8.371 5.177 1.00 0.00 C ATOM 1193 C ILE A 320 -8.724 -7.073 4.510 1.00 0.00 C ATOM 1194 O ILE A 320 -8.778 -6.928 3.283 1.00 0.00 O ATOM 1195 CB ILE A 320 -6.746 -8.690 4.770 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -5.777 -7.835 5.572 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -6.474 -8.508 3.293 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -5.312 -8.516 6.826 1.00 0.00 C ATOM 0 H ILE A 320 -9.423 -9.929 5.873 1.00 0.00 H new ATOM 0 HA ILE A 320 -8.232 -8.175 6.249 1.00 0.00 H new ATOM 0 HB ILE A 320 -6.595 -9.746 4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -4.914 -7.592 4.953 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.258 -6.892 5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -5.432 -8.747 3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -7.121 -9.171 2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -6.673 -7.474 3.011 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -4.623 -7.863 7.361 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -6.171 -8.735 7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.805 -9.446 6.568 1.00 0.00 H new ATOM 1210 N GLU A 321 -9.136 -6.153 5.377 1.00 0.00 N ATOM 1211 CA GLU A 321 -9.492 -4.779 5.014 1.00 0.00 C ATOM 1212 C GLU A 321 -10.086 -4.077 6.229 1.00 0.00 C ATOM 1213 O GLU A 321 -11.279 -4.302 6.521 1.00 0.00 O ATOM 1214 CB GLU A 321 -10.481 -4.719 3.846 1.00 0.00 C ATOM 1215 CG GLU A 321 -10.703 -3.312 3.312 1.00 0.00 C ATOM 1216 CD GLU A 321 -11.456 -3.307 2.001 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -10.935 -3.877 1.020 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -12.563 -2.727 1.938 1.00 0.00 O ATOM 1219 OXT GLU A 321 -9.345 -3.348 6.919 1.00 0.00 O ATOM 0 H GLU A 321 -9.235 -6.343 6.374 1.00 0.00 H new ATOM 0 HA GLU A 321 -8.581 -4.276 4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -10.116 -5.353 3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -11.437 -5.132 4.168 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.257 -2.730 4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -9.739 -2.821 3.177 1.00 0.00 H new TER 1226 GLU A 321