USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 753 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 250 THR OG1 : rot -93:sc= 1.89 USER MOD Set 1.2: A 305 TYR OH : rot 130:sc= -0.62 USER MOD Set 2.1: A 240 THR OG1 : rot -170:sc= 0 USER MOD Set 2.2: A 286 SER OG : rot 3:sc= 0.487 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.0623 X(o=-0.062,f=-0.41) USER MOD Single : A 238 ASN : amide:sc= -1.25 X(o=-1.3,f=-1.3) USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.967 USER MOD Single : A 245 ASN : amide:sc= -1.41! K(o=-1.4!,f=-3.1) USER MOD Single : A 247 SER OG : rot 180:sc= 0.123 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= -2.07 K(o=-2.1,f=-4.4!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 161:sc= -0.0525 (180deg=-0.348) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= -0.44 USER MOD Single : A 278 GLN : amide:sc= -0.657 K(o=-0.66,f=-2.5!) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 HIS : no HE2:sc= -7.38! C(o=-7.4!,f=-9.8!) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -4.99! C(o=-5!,f=-5.6!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0163) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -22.786 -2.476 -20.477 1.00 0.00 N ATOM 2 CA GLY A 224 -22.175 -1.161 -20.401 1.00 0.00 C ATOM 3 C GLY A 224 -20.904 -1.064 -21.221 1.00 0.00 C ATOM 4 O GLY A 224 -20.538 -2.005 -21.926 1.00 0.00 O ATOM 0 HA2 GLY A 224 -22.887 -0.412 -20.750 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -21.951 -0.927 -19.360 1.00 0.00 H new ATOM 8 N SER A 225 -20.230 0.078 -21.132 1.00 0.00 N ATOM 9 CA SER A 225 -18.996 0.297 -21.876 1.00 0.00 C ATOM 10 C SER A 225 -17.809 -0.340 -21.160 1.00 0.00 C ATOM 11 O SER A 225 -17.393 0.118 -20.096 1.00 0.00 O ATOM 12 CB SER A 225 -18.748 1.795 -22.064 1.00 0.00 C ATOM 13 OG SER A 225 -19.560 2.321 -23.100 1.00 0.00 O ATOM 0 H SER A 225 -20.518 0.866 -20.552 1.00 0.00 H new ATOM 0 HA SER A 225 -19.103 -0.172 -22.854 1.00 0.00 H new ATOM 0 HB2 SER A 225 -18.956 2.321 -21.132 1.00 0.00 H new ATOM 0 HB3 SER A 225 -17.697 1.966 -22.299 1.00 0.00 H new ATOM 0 HG SER A 225 -19.384 3.280 -23.199 1.00 0.00 H new ATOM 19 N SER A 226 -17.268 -1.400 -21.753 1.00 0.00 N ATOM 20 CA SER A 226 -16.132 -2.104 -21.170 1.00 0.00 C ATOM 21 C SER A 226 -14.939 -2.091 -22.122 1.00 0.00 C ATOM 22 O SER A 226 -14.961 -2.732 -23.172 1.00 0.00 O ATOM 23 CB SER A 226 -16.515 -3.547 -20.836 1.00 0.00 C ATOM 24 OG SER A 226 -15.521 -4.167 -20.040 1.00 0.00 O ATOM 0 H SER A 226 -17.598 -1.790 -22.636 1.00 0.00 H new ATOM 0 HA SER A 226 -15.849 -1.589 -20.252 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.469 -3.561 -20.308 1.00 0.00 H new ATOM 0 HB3 SER A 226 -16.653 -4.113 -21.758 1.00 0.00 H new ATOM 0 HG SER A 226 -15.790 -5.088 -19.839 1.00 0.00 H new ATOM 30 N GLY A 227 -13.898 -1.355 -21.746 1.00 0.00 N ATOM 31 CA GLY A 227 -12.710 -1.271 -22.576 1.00 0.00 C ATOM 32 C GLY A 227 -12.579 0.072 -23.266 1.00 0.00 C ATOM 33 O GLY A 227 -13.577 0.743 -23.528 1.00 0.00 O ATOM 0 H GLY A 227 -13.856 -0.815 -20.882 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -11.828 -1.448 -21.961 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -12.739 -2.061 -23.327 1.00 0.00 H new ATOM 37 N SER A 228 -11.344 0.467 -23.560 1.00 0.00 N ATOM 38 CA SER A 228 -11.086 1.742 -24.219 1.00 0.00 C ATOM 39 C SER A 228 -10.197 1.549 -25.445 1.00 0.00 C ATOM 40 O SER A 228 -9.560 0.509 -25.606 1.00 0.00 O ATOM 41 CB SER A 228 -10.425 2.719 -23.245 1.00 0.00 C ATOM 42 OG SER A 228 -9.043 2.440 -23.102 1.00 0.00 O ATOM 0 H SER A 228 -10.507 -0.077 -23.352 1.00 0.00 H new ATOM 0 HA SER A 228 -12.041 2.155 -24.545 1.00 0.00 H new ATOM 0 HB2 SER A 228 -10.558 3.740 -23.603 1.00 0.00 H new ATOM 0 HB3 SER A 228 -10.914 2.656 -22.273 1.00 0.00 H new ATOM 0 HG SER A 228 -8.643 3.079 -22.476 1.00 0.00 H new ATOM 48 N SER A 229 -10.161 2.561 -26.306 1.00 0.00 N ATOM 49 CA SER A 229 -9.355 2.503 -27.520 1.00 0.00 C ATOM 50 C SER A 229 -7.908 2.146 -27.194 1.00 0.00 C ATOM 51 O SER A 229 -7.263 2.805 -26.379 1.00 0.00 O ATOM 52 CB SER A 229 -9.408 3.842 -28.258 1.00 0.00 C ATOM 53 OG SER A 229 -10.637 3.996 -28.947 1.00 0.00 O ATOM 0 H SER A 229 -10.680 3.431 -26.186 1.00 0.00 H new ATOM 0 HA SER A 229 -9.767 1.726 -28.163 1.00 0.00 H new ATOM 0 HB2 SER A 229 -9.281 4.658 -27.547 1.00 0.00 H new ATOM 0 HB3 SER A 229 -8.581 3.904 -28.965 1.00 0.00 H new ATOM 0 HG SER A 229 -10.647 4.860 -29.409 1.00 0.00 H new ATOM 59 N GLY A 230 -7.403 1.098 -27.837 1.00 0.00 N ATOM 60 CA GLY A 230 -6.036 0.671 -27.603 1.00 0.00 C ATOM 61 C GLY A 230 -5.885 -0.837 -27.642 1.00 0.00 C ATOM 62 O GLY A 230 -6.858 -1.576 -27.792 1.00 0.00 O ATOM 0 H GLY A 230 -7.917 0.537 -28.516 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -5.385 1.118 -28.355 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -5.704 1.041 -26.633 1.00 0.00 H new ATOM 66 N PRO A 231 -4.639 -1.315 -27.507 1.00 0.00 N ATOM 67 CA PRO A 231 -4.334 -2.748 -27.526 1.00 0.00 C ATOM 68 C PRO A 231 -4.688 -3.433 -26.211 1.00 0.00 C ATOM 69 O PRO A 231 -5.254 -2.815 -25.311 1.00 0.00 O ATOM 70 CB PRO A 231 -2.822 -2.786 -27.758 1.00 0.00 C ATOM 71 CG PRO A 231 -2.318 -1.506 -27.187 1.00 0.00 C ATOM 72 CD PRO A 231 -3.432 -0.491 -27.326 1.00 0.00 C ATOM 0 HA PRO A 231 -4.909 -3.277 -28.286 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -2.367 -3.645 -27.265 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -2.586 -2.866 -28.819 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -2.040 -1.633 -26.141 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -1.425 -1.173 -27.716 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -3.509 0.142 -26.442 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -3.267 0.169 -28.177 1.00 0.00 H new ATOM 80 N ASN A 232 -4.351 -4.715 -26.107 1.00 0.00 N ATOM 81 CA ASN A 232 -4.634 -5.484 -24.900 1.00 0.00 C ATOM 82 C ASN A 232 -3.342 -5.923 -24.219 1.00 0.00 C ATOM 83 O ASN A 232 -2.654 -6.828 -24.694 1.00 0.00 O ATOM 84 CB ASN A 232 -5.487 -6.709 -25.240 1.00 0.00 C ATOM 85 CG ASN A 232 -5.786 -7.561 -24.021 1.00 0.00 C ATOM 86 OD1 ASN A 232 -4.949 -8.349 -23.581 1.00 0.00 O ATOM 87 ND2 ASN A 232 -6.984 -7.405 -23.470 1.00 0.00 N ATOM 0 H ASN A 232 -3.882 -5.243 -26.843 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.186 -4.844 -24.212 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -6.424 -6.382 -25.690 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.969 -7.314 -25.985 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -7.242 -7.951 -22.648 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -7.646 -6.740 -23.869 1.00 0.00 H new ATOM 94 N ARG A 233 -3.017 -5.277 -23.104 1.00 0.00 N ATOM 95 CA ARG A 233 -1.807 -5.600 -22.358 1.00 0.00 C ATOM 96 C ARG A 233 -2.021 -5.395 -20.861 1.00 0.00 C ATOM 97 O ARG A 233 -2.895 -4.633 -20.447 1.00 0.00 O ATOM 98 CB ARG A 233 -0.640 -4.737 -22.840 1.00 0.00 C ATOM 99 CG ARG A 233 -0.325 -4.909 -24.317 1.00 0.00 C ATOM 100 CD ARG A 233 0.433 -6.201 -24.578 1.00 0.00 C ATOM 101 NE ARG A 233 1.288 -6.105 -25.759 1.00 0.00 N ATOM 102 CZ ARG A 233 2.360 -6.866 -25.953 1.00 0.00 C ATOM 103 NH1 ARG A 233 2.706 -7.773 -25.050 1.00 0.00 N ATOM 104 NH2 ARG A 233 3.088 -6.719 -27.053 1.00 0.00 N ATOM 0 H ARG A 233 -3.575 -4.526 -22.697 1.00 0.00 H new ATOM 0 HA ARG A 233 -1.571 -6.649 -22.534 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -0.869 -3.689 -22.646 1.00 0.00 H new ATOM 0 HB3 ARG A 233 0.248 -4.982 -22.257 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.252 -4.908 -24.890 1.00 0.00 H new ATOM 0 HG3 ARG A 233 0.266 -4.062 -24.665 1.00 0.00 H new ATOM 0 HD2 ARG A 233 1.043 -6.446 -23.708 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -0.277 -7.018 -24.710 1.00 0.00 H new ATOM 0 HE ARG A 233 1.049 -5.417 -26.473 1.00 0.00 H new ATOM 0 HH11 ARG A 233 2.149 -7.888 -24.203 1.00 0.00 H new ATOM 0 HH12 ARG A 233 3.529 -8.356 -25.202 1.00 0.00 H new ATOM 0 HH21 ARG A 233 2.825 -6.022 -27.749 1.00 0.00 H new ATOM 0 HH22 ARG A 233 3.911 -7.303 -27.202 1.00 0.00 H new ATOM 118 N ARG A 234 -1.217 -6.080 -20.055 1.00 0.00 N ATOM 119 CA ARG A 234 -1.319 -5.975 -18.604 1.00 0.00 C ATOM 120 C ARG A 234 -0.869 -4.597 -18.126 1.00 0.00 C ATOM 121 O ARG A 234 0.147 -4.073 -18.580 1.00 0.00 O ATOM 122 CB ARG A 234 -0.475 -7.060 -17.932 1.00 0.00 C ATOM 123 CG ARG A 234 -0.999 -8.468 -18.162 1.00 0.00 C ATOM 124 CD ARG A 234 -0.623 -9.396 -17.017 1.00 0.00 C ATOM 125 NE ARG A 234 0.726 -9.933 -17.169 1.00 0.00 N ATOM 126 CZ ARG A 234 1.026 -10.953 -17.966 1.00 0.00 C ATOM 127 NH1 ARG A 234 0.076 -11.542 -18.680 1.00 0.00 N ATOM 128 NH2 ARG A 234 2.277 -11.385 -18.051 1.00 0.00 N ATOM 0 H ARG A 234 -0.488 -6.714 -20.382 1.00 0.00 H new ATOM 0 HA ARG A 234 -2.364 -6.114 -18.327 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.547 -6.996 -18.305 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.436 -6.866 -16.860 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -2.083 -8.441 -18.269 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.596 -8.859 -19.096 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.694 -8.855 -16.074 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.337 -10.218 -16.967 1.00 0.00 H new ATOM 0 HE ARG A 234 1.480 -9.501 -16.634 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -0.887 -11.212 -18.618 1.00 0.00 H new ATOM 0 HH12 ARG A 234 0.309 -12.325 -19.291 1.00 0.00 H new ATOM 0 HH21 ARG A 234 3.011 -10.934 -17.504 1.00 0.00 H new ATOM 0 HH22 ARG A 234 2.506 -12.168 -18.663 1.00 0.00 H new ATOM 142 N ALA A 235 -1.635 -4.017 -17.208 1.00 0.00 N ATOM 143 CA ALA A 235 -1.315 -2.701 -16.668 1.00 0.00 C ATOM 144 C ALA A 235 -0.346 -2.810 -15.496 1.00 0.00 C ATOM 145 O ALA A 235 0.610 -2.041 -15.395 1.00 0.00 O ATOM 146 CB ALA A 235 -2.587 -1.983 -16.239 1.00 0.00 C ATOM 0 H ALA A 235 -2.481 -4.437 -16.823 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.831 -2.121 -17.453 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -2.333 -1.002 -15.838 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.245 -1.864 -17.099 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -3.094 -2.568 -15.472 1.00 0.00 H new ATOM 152 N ASP A 236 -0.600 -3.769 -14.612 1.00 0.00 N ATOM 153 CA ASP A 236 0.251 -3.978 -13.446 1.00 0.00 C ATOM 154 C ASP A 236 1.452 -4.851 -13.799 1.00 0.00 C ATOM 155 O ASP A 236 1.344 -5.774 -14.607 1.00 0.00 O ATOM 156 CB ASP A 236 -0.549 -4.623 -12.313 1.00 0.00 C ATOM 157 CG ASP A 236 -0.752 -6.111 -12.523 1.00 0.00 C ATOM 158 OD1 ASP A 236 -0.752 -6.551 -13.692 1.00 0.00 O ATOM 159 OD2 ASP A 236 -0.911 -6.835 -11.518 1.00 0.00 O ATOM 0 H ASP A 236 -1.388 -4.413 -14.681 1.00 0.00 H new ATOM 0 HA ASP A 236 0.616 -3.006 -13.115 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -0.032 -4.460 -11.368 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -1.520 -4.134 -12.234 1.00 0.00 H new ATOM 164 N ASP A 237 2.593 -4.552 -13.189 1.00 0.00 N ATOM 165 CA ASP A 237 3.814 -5.310 -13.439 1.00 0.00 C ATOM 166 C ASP A 237 4.093 -6.283 -12.298 1.00 0.00 C ATOM 167 O ASP A 237 4.322 -7.470 -12.524 1.00 0.00 O ATOM 168 CB ASP A 237 5.001 -4.361 -13.618 1.00 0.00 C ATOM 169 CG ASP A 237 5.198 -3.947 -15.063 1.00 0.00 C ATOM 170 OD1 ASP A 237 4.185 -3.748 -15.768 1.00 0.00 O ATOM 171 OD2 ASP A 237 6.364 -3.822 -15.490 1.00 0.00 O ATOM 0 H ASP A 237 2.699 -3.791 -12.518 1.00 0.00 H new ATOM 0 HA ASP A 237 3.675 -5.883 -14.356 1.00 0.00 H new ATOM 0 HB2 ASP A 237 4.847 -3.472 -13.006 1.00 0.00 H new ATOM 0 HB3 ASP A 237 5.908 -4.845 -13.255 1.00 0.00 H new ATOM 176 N ASN A 238 4.073 -5.771 -11.072 1.00 0.00 N ATOM 177 CA ASN A 238 4.326 -6.594 -9.895 1.00 0.00 C ATOM 178 C ASN A 238 3.194 -6.456 -8.881 1.00 0.00 C ATOM 179 O ASN A 238 2.288 -5.641 -9.054 1.00 0.00 O ATOM 180 CB ASN A 238 5.656 -6.202 -9.248 1.00 0.00 C ATOM 181 CG ASN A 238 6.175 -7.268 -8.303 1.00 0.00 C ATOM 182 OD1 ASN A 238 6.512 -8.375 -8.722 1.00 0.00 O ATOM 183 ND2 ASN A 238 6.242 -6.937 -7.018 1.00 0.00 N ATOM 0 H ASN A 238 3.884 -4.790 -10.868 1.00 0.00 H new ATOM 0 HA ASN A 238 4.379 -7.635 -10.215 1.00 0.00 H new ATOM 0 HB2 ASN A 238 6.396 -6.019 -10.027 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.530 -5.267 -8.703 1.00 0.00 H new ATOM 0 HD21 ASN A 238 6.584 -7.613 -6.334 1.00 0.00 H new ATOM 0 HD22 ASN A 238 5.952 -6.007 -6.715 1.00 0.00 H new ATOM 190 N ALA A 239 3.253 -7.258 -7.823 1.00 0.00 N ATOM 191 CA ALA A 239 2.236 -7.224 -6.781 1.00 0.00 C ATOM 192 C ALA A 239 2.443 -6.034 -5.850 1.00 0.00 C ATOM 193 O ALA A 239 3.209 -6.110 -4.888 1.00 0.00 O ATOM 194 CB ALA A 239 2.246 -8.523 -5.989 1.00 0.00 C ATOM 0 H ALA A 239 3.995 -7.940 -7.665 1.00 0.00 H new ATOM 0 HA ALA A 239 1.264 -7.112 -7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.481 -8.483 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.041 -9.359 -6.658 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.224 -8.660 -5.527 1.00 0.00 H new ATOM 200 N THR A 240 1.757 -4.933 -6.141 1.00 0.00 N ATOM 201 CA THR A 240 1.867 -3.726 -5.332 1.00 0.00 C ATOM 202 C THR A 240 0.495 -3.123 -5.054 1.00 0.00 C ATOM 203 O THR A 240 -0.430 -3.266 -5.854 1.00 0.00 O ATOM 204 CB THR A 240 2.751 -2.668 -6.019 1.00 0.00 C ATOM 205 OG1 THR A 240 4.064 -3.194 -6.239 1.00 0.00 O ATOM 206 CG2 THR A 240 2.840 -1.406 -5.174 1.00 0.00 C ATOM 0 H THR A 240 1.118 -4.853 -6.932 1.00 0.00 H new ATOM 0 HA THR A 240 2.330 -4.019 -4.389 1.00 0.00 H new ATOM 0 HB THR A 240 2.297 -2.414 -6.977 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.661 -2.473 -6.528 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.469 -0.673 -5.679 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.842 -0.991 -5.033 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.273 -1.648 -4.203 1.00 0.00 H new ATOM 214 N ILE A 241 0.371 -2.448 -3.916 1.00 0.00 N ATOM 215 CA ILE A 241 -0.889 -1.822 -3.534 1.00 0.00 C ATOM 216 C ILE A 241 -0.650 -0.481 -2.849 1.00 0.00 C ATOM 217 O ILE A 241 0.326 -0.310 -2.119 1.00 0.00 O ATOM 218 CB ILE A 241 -1.706 -2.728 -2.594 1.00 0.00 C ATOM 219 CG1 ILE A 241 -0.949 -2.954 -1.283 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.011 -4.056 -3.271 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.831 -3.433 -0.151 1.00 0.00 C ATOM 0 H ILE A 241 1.127 -2.321 -3.243 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.454 -1.663 -4.453 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.650 -2.233 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.158 -3.685 -1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.465 -2.023 -0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.589 -4.685 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.586 -3.878 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.077 -4.558 -3.525 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.228 -3.572 0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.607 -2.693 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.295 -4.380 -0.427 1.00 0.00 H new ATOM 233 N ARG A 242 -1.550 0.468 -3.088 1.00 0.00 N ATOM 234 CA ARG A 242 -1.438 1.794 -2.493 1.00 0.00 C ATOM 235 C ARG A 242 -2.481 1.988 -1.397 1.00 0.00 C ATOM 236 O ARG A 242 -3.551 1.381 -1.429 1.00 0.00 O ATOM 237 CB ARG A 242 -1.603 2.873 -3.566 1.00 0.00 C ATOM 238 CG ARG A 242 -1.768 4.274 -3.000 1.00 0.00 C ATOM 239 CD ARG A 242 -2.065 5.285 -4.096 1.00 0.00 C ATOM 240 NE ARG A 242 -1.938 6.660 -3.620 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.989 7.722 -4.418 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.165 7.566 -5.723 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.866 8.941 -3.910 1.00 0.00 N ATOM 0 H ARG A 242 -2.364 0.343 -3.689 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.447 1.882 -2.047 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.734 2.856 -4.223 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.471 2.634 -4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.577 4.280 -2.269 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.859 4.564 -2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.383 5.126 -4.931 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.075 5.124 -4.474 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.803 6.814 -2.621 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.262 6.630 -6.116 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.204 8.382 -6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.732 9.064 -2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.905 9.755 -4.523 1.00 0.00 H new ATOM 257 N VAL A 243 -2.161 2.839 -0.427 1.00 0.00 N ATOM 258 CA VAL A 243 -3.070 3.114 0.680 1.00 0.00 C ATOM 259 C VAL A 243 -3.114 4.604 0.998 1.00 0.00 C ATOM 260 O VAL A 243 -2.083 5.278 1.012 1.00 0.00 O ATOM 261 CB VAL A 243 -2.661 2.341 1.948 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.598 2.671 3.100 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.643 0.844 1.676 1.00 0.00 C ATOM 0 H VAL A 243 -1.279 3.350 -0.385 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.060 2.783 0.366 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.654 2.648 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.294 2.116 3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.556 3.740 3.309 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.617 2.394 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.352 0.313 2.582 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.636 0.518 1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.928 0.627 0.883 1.00 0.00 H new ATOM 273 N THR A 244 -4.314 5.115 1.254 1.00 0.00 N ATOM 274 CA THR A 244 -4.493 6.526 1.571 1.00 0.00 C ATOM 275 C THR A 244 -5.396 6.705 2.787 1.00 0.00 C ATOM 276 O THR A 244 -6.082 5.774 3.205 1.00 0.00 O ATOM 277 CB THR A 244 -5.094 7.298 0.381 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.419 6.828 0.112 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.230 7.135 -0.860 1.00 0.00 C ATOM 0 H THR A 244 -5.177 4.572 1.248 1.00 0.00 H new ATOM 0 HA THR A 244 -3.505 6.928 1.793 1.00 0.00 H new ATOM 0 HB THR A 244 -5.131 8.356 0.642 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.795 7.325 -0.645 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.674 7.689 -1.688 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.230 7.520 -0.660 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.166 6.079 -1.123 1.00 0.00 H new ATOM 287 N ASN A 245 -5.389 7.909 3.350 1.00 0.00 N ATOM 288 CA ASN A 245 -6.208 8.211 4.518 1.00 0.00 C ATOM 289 C ASN A 245 -5.629 7.562 5.771 1.00 0.00 C ATOM 290 O ASN A 245 -6.340 6.893 6.523 1.00 0.00 O ATOM 291 CB ASN A 245 -7.644 7.730 4.298 1.00 0.00 C ATOM 292 CG ASN A 245 -8.648 8.513 5.122 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.295 9.136 6.124 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.908 8.484 4.703 1.00 0.00 N ATOM 0 H ASN A 245 -4.825 8.691 3.016 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.211 9.292 4.659 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.897 7.819 3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.714 6.673 4.554 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.628 8.991 5.217 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.155 7.954 3.867 1.00 0.00 H new ATOM 301 N LEU A 246 -4.334 7.763 5.990 1.00 0.00 N ATOM 302 CA LEU A 246 -3.658 7.197 7.153 1.00 0.00 C ATOM 303 C LEU A 246 -3.530 8.233 8.265 1.00 0.00 C ATOM 304 O LEU A 246 -3.905 9.393 8.093 1.00 0.00 O ATOM 305 CB LEU A 246 -2.273 6.680 6.760 1.00 0.00 C ATOM 306 CG LEU A 246 -2.245 5.378 5.958 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.923 5.233 5.221 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.483 4.184 6.871 1.00 0.00 C ATOM 0 H LEU A 246 -3.731 8.313 5.378 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.258 6.366 7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.771 7.453 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.690 6.536 7.669 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.047 5.411 5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.922 4.301 4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.794 6.072 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.104 5.222 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.460 3.266 6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.704 4.147 7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.456 4.282 7.352 1.00 0.00 H new ATOM 320 N SER A 247 -2.996 7.806 9.405 1.00 0.00 N ATOM 321 CA SER A 247 -2.820 8.696 10.547 1.00 0.00 C ATOM 322 C SER A 247 -1.361 8.725 10.993 1.00 0.00 C ATOM 323 O SER A 247 -0.501 8.099 10.376 1.00 0.00 O ATOM 324 CB SER A 247 -3.712 8.253 11.708 1.00 0.00 C ATOM 325 OG SER A 247 -3.861 9.291 12.661 1.00 0.00 O ATOM 0 H SER A 247 -2.678 6.850 9.562 1.00 0.00 H new ATOM 0 HA SER A 247 -3.108 9.702 10.241 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.691 7.961 11.328 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.281 7.374 12.187 1.00 0.00 H new ATOM 0 HG SER A 247 -4.437 8.984 13.392 1.00 0.00 H new ATOM 331 N GLU A 248 -1.093 9.456 12.070 1.00 0.00 N ATOM 332 CA GLU A 248 0.262 9.567 12.599 1.00 0.00 C ATOM 333 C GLU A 248 0.601 8.369 13.481 1.00 0.00 C ATOM 334 O GLU A 248 1.732 8.228 13.946 1.00 0.00 O ATOM 335 CB GLU A 248 0.416 10.863 13.399 1.00 0.00 C ATOM 336 CG GLU A 248 -0.494 10.941 14.613 1.00 0.00 C ATOM 337 CD GLU A 248 -0.133 12.085 15.540 1.00 0.00 C ATOM 338 OE1 GLU A 248 -0.521 13.234 15.245 1.00 0.00 O ATOM 339 OE2 GLU A 248 0.538 11.829 16.562 1.00 0.00 O ATOM 0 H GLU A 248 -1.795 9.980 12.593 1.00 0.00 H new ATOM 0 HA GLU A 248 0.954 9.584 11.757 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.452 10.958 13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.209 11.710 12.745 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.526 11.058 14.282 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.441 10.002 15.163 1.00 0.00 H new ATOM 346 N ASP A 249 -0.386 7.509 13.706 1.00 0.00 N ATOM 347 CA ASP A 249 -0.192 6.322 14.531 1.00 0.00 C ATOM 348 C ASP A 249 -0.147 5.063 13.670 1.00 0.00 C ATOM 349 O ASP A 249 -0.351 3.953 14.163 1.00 0.00 O ATOM 350 CB ASP A 249 -1.312 6.207 15.566 1.00 0.00 C ATOM 351 CG ASP A 249 -1.006 6.974 16.838 1.00 0.00 C ATOM 352 OD1 ASP A 249 -0.112 6.537 17.592 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.661 8.010 17.079 1.00 0.00 O ATOM 0 H ASP A 249 -1.328 7.611 13.329 1.00 0.00 H new ATOM 0 HA ASP A 249 0.762 6.421 15.048 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.241 6.580 15.135 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.472 5.156 15.808 1.00 0.00 H new ATOM 358 N THR A 250 0.119 5.244 12.380 1.00 0.00 N ATOM 359 CA THR A 250 0.189 4.124 11.450 1.00 0.00 C ATOM 360 C THR A 250 1.546 4.067 10.758 1.00 0.00 C ATOM 361 O THR A 250 1.774 4.755 9.762 1.00 0.00 O ATOM 362 CB THR A 250 -0.917 4.212 10.381 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.205 4.213 11.008 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.822 3.046 9.408 1.00 0.00 C ATOM 0 H THR A 250 0.289 6.156 11.956 1.00 0.00 H new ATOM 0 HA THR A 250 0.046 3.217 12.037 1.00 0.00 H new ATOM 0 HB THR A 250 -0.783 5.140 9.826 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.545 3.295 11.058 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.613 3.129 8.662 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.148 3.064 8.912 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.933 2.108 9.952 1.00 0.00 H new ATOM 372 N ARG A 251 2.443 3.243 11.290 1.00 0.00 N ATOM 373 CA ARG A 251 3.778 3.098 10.722 1.00 0.00 C ATOM 374 C ARG A 251 3.911 1.772 9.979 1.00 0.00 C ATOM 375 O ARG A 251 3.007 0.938 10.013 1.00 0.00 O ATOM 376 CB ARG A 251 4.835 3.186 11.824 1.00 0.00 C ATOM 377 CG ARG A 251 4.862 4.528 12.537 1.00 0.00 C ATOM 378 CD ARG A 251 5.421 4.400 13.945 1.00 0.00 C ATOM 379 NE ARG A 251 6.086 5.625 14.384 1.00 0.00 N ATOM 380 CZ ARG A 251 7.163 6.128 13.793 1.00 0.00 C ATOM 381 NH1 ARG A 251 7.695 5.516 12.743 1.00 0.00 N ATOM 382 NH2 ARG A 251 7.711 7.247 14.250 1.00 0.00 N ATOM 0 H ARG A 251 2.270 2.666 12.113 1.00 0.00 H new ATOM 0 HA ARG A 251 3.935 3.910 10.012 1.00 0.00 H new ATOM 0 HB2 ARG A 251 4.651 2.399 12.556 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.817 2.995 11.390 1.00 0.00 H new ATOM 0 HG2 ARG A 251 5.468 5.232 11.967 1.00 0.00 H new ATOM 0 HG3 ARG A 251 3.853 4.938 12.581 1.00 0.00 H new ATOM 0 HD2 ARG A 251 4.613 4.159 14.635 1.00 0.00 H new ATOM 0 HD3 ARG A 251 6.128 3.571 13.980 1.00 0.00 H new ATOM 0 HE ARG A 251 5.702 6.121 15.188 1.00 0.00 H new ATOM 0 HH11 ARG A 251 7.276 4.656 12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 251 8.523 5.905 12.291 1.00 0.00 H new ATOM 0 HH21 ARG A 251 7.305 7.722 15.056 1.00 0.00 H new ATOM 0 HH22 ARG A 251 8.539 7.632 13.795 1.00 0.00 H new ATOM 396 N GLU A 252 5.044 1.587 9.309 1.00 0.00 N ATOM 397 CA GLU A 252 5.294 0.363 8.556 1.00 0.00 C ATOM 398 C GLU A 252 4.986 -0.869 9.403 1.00 0.00 C ATOM 399 O GLU A 252 4.386 -1.832 8.925 1.00 0.00 O ATOM 400 CB GLU A 252 6.748 0.318 8.081 1.00 0.00 C ATOM 401 CG GLU A 252 7.085 1.386 7.054 1.00 0.00 C ATOM 402 CD GLU A 252 8.545 1.360 6.643 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.344 0.698 7.338 1.00 0.00 O ATOM 404 OE2 GLU A 252 8.887 2.000 5.628 1.00 0.00 O ATOM 0 H GLU A 252 5.803 2.268 9.272 1.00 0.00 H new ATOM 0 HA GLU A 252 4.635 0.360 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.407 0.433 8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.951 -0.663 7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.460 1.246 6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.844 2.367 7.463 1.00 0.00 H new ATOM 411 N THR A 253 5.402 -0.831 10.665 1.00 0.00 N ATOM 412 CA THR A 253 5.174 -1.943 11.579 1.00 0.00 C ATOM 413 C THR A 253 3.687 -2.125 11.862 1.00 0.00 C ATOM 414 O THR A 253 3.245 -3.212 12.235 1.00 0.00 O ATOM 415 CB THR A 253 5.917 -1.737 12.912 1.00 0.00 C ATOM 416 OG1 THR A 253 5.367 -2.596 13.918 1.00 0.00 O ATOM 417 CG2 THR A 253 5.820 -0.288 13.367 1.00 0.00 C ATOM 0 H THR A 253 5.899 -0.041 11.077 1.00 0.00 H new ATOM 0 HA THR A 253 5.561 -2.838 11.091 1.00 0.00 H new ATOM 0 HB THR A 253 6.968 -1.984 12.759 1.00 0.00 H new ATOM 0 HG1 THR A 253 5.846 -2.460 14.762 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.352 -0.167 14.311 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.266 0.361 12.613 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.773 -0.019 13.504 1.00 0.00 H new ATOM 425 N ASP A 254 2.920 -1.056 11.682 1.00 0.00 N ATOM 426 CA ASP A 254 1.481 -1.099 11.917 1.00 0.00 C ATOM 427 C ASP A 254 0.753 -1.705 10.721 1.00 0.00 C ATOM 428 O ASP A 254 -0.298 -2.328 10.871 1.00 0.00 O ATOM 429 CB ASP A 254 0.946 0.307 12.196 1.00 0.00 C ATOM 430 CG ASP A 254 1.499 0.892 13.480 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.731 1.078 13.565 1.00 0.00 O ATOM 432 OD2 ASP A 254 0.701 1.164 14.401 1.00 0.00 O ATOM 0 H ASP A 254 3.270 -0.149 11.374 1.00 0.00 H new ATOM 0 HA ASP A 254 1.299 -1.728 12.788 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.201 0.962 11.363 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -0.142 0.274 12.254 1.00 0.00 H new ATOM 437 N LEU A 255 1.319 -1.518 9.534 1.00 0.00 N ATOM 438 CA LEU A 255 0.724 -2.046 8.311 1.00 0.00 C ATOM 439 C LEU A 255 1.175 -3.481 8.061 1.00 0.00 C ATOM 440 O LEU A 255 0.430 -4.288 7.505 1.00 0.00 O ATOM 441 CB LEU A 255 1.099 -1.166 7.117 1.00 0.00 C ATOM 442 CG LEU A 255 0.610 0.282 7.170 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.332 1.127 6.132 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.896 0.344 6.959 1.00 0.00 C ATOM 0 H LEU A 255 2.189 -1.005 9.392 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.359 -2.041 8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.185 -1.158 7.024 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.705 -1.629 6.212 1.00 0.00 H new ATOM 0 HG LEU A 255 0.835 0.686 8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.971 2.154 6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.404 1.108 6.329 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.139 0.725 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.227 1.382 7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.145 -0.078 5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.397 -0.227 7.741 1.00 0.00 H new ATOM 456 N GLN A 256 2.398 -3.793 8.478 1.00 0.00 N ATOM 457 CA GLN A 256 2.947 -5.132 8.300 1.00 0.00 C ATOM 458 C GLN A 256 2.022 -6.184 8.902 1.00 0.00 C ATOM 459 O GLN A 256 1.682 -7.170 8.250 1.00 0.00 O ATOM 460 CB GLN A 256 4.333 -5.227 8.942 1.00 0.00 C ATOM 461 CG GLN A 256 4.637 -6.595 9.532 1.00 0.00 C ATOM 462 CD GLN A 256 4.262 -6.695 10.997 1.00 0.00 C ATOM 463 OE1 GLN A 256 4.202 -5.689 11.705 1.00 0.00 O ATOM 464 NE2 GLN A 256 4.007 -7.913 11.461 1.00 0.00 N ATOM 0 H GLN A 256 3.027 -3.137 8.941 1.00 0.00 H new ATOM 0 HA GLN A 256 3.036 -5.322 7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.088 -4.987 8.194 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.413 -4.476 9.728 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.097 -7.357 8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 256 5.700 -6.808 9.418 1.00 0.00 H new ATOM 0 HE21 GLN A 256 4.069 -8.719 10.839 1.00 0.00 H new ATOM 0 HE22 GLN A 256 3.749 -8.042 12.439 1.00 0.00 H new ATOM 473 N GLU A 257 1.618 -5.966 10.150 1.00 0.00 N ATOM 474 CA GLU A 257 0.733 -6.897 10.839 1.00 0.00 C ATOM 475 C GLU A 257 -0.698 -6.771 10.323 1.00 0.00 C ATOM 476 O GLU A 257 -1.517 -7.672 10.505 1.00 0.00 O ATOM 477 CB GLU A 257 0.767 -6.646 12.348 1.00 0.00 C ATOM 478 CG GLU A 257 -0.293 -5.667 12.826 1.00 0.00 C ATOM 479 CD GLU A 257 -0.213 -5.402 14.317 1.00 0.00 C ATOM 480 OE1 GLU A 257 0.638 -4.589 14.731 1.00 0.00 O ATOM 481 OE2 GLU A 257 -1.004 -6.010 15.069 1.00 0.00 O ATOM 0 H GLU A 257 1.890 -5.153 10.704 1.00 0.00 H new ATOM 0 HA GLU A 257 1.085 -7.909 10.638 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.635 -7.594 12.869 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.751 -6.266 12.623 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -0.182 -4.726 12.287 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.280 -6.059 12.583 1.00 0.00 H new ATOM 488 N LEU A 258 -0.991 -5.646 9.679 1.00 0.00 N ATOM 489 CA LEU A 258 -2.322 -5.400 9.137 1.00 0.00 C ATOM 490 C LEU A 258 -2.509 -6.119 7.805 1.00 0.00 C ATOM 491 O LEU A 258 -3.598 -6.604 7.496 1.00 0.00 O ATOM 492 CB LEU A 258 -2.551 -3.899 8.955 1.00 0.00 C ATOM 493 CG LEU A 258 -3.808 -3.500 8.181 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.056 -3.832 8.984 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.773 -2.019 7.834 1.00 0.00 C ATOM 0 H LEU A 258 -0.325 -4.890 9.520 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.053 -5.790 9.845 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.594 -3.436 9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.685 -3.479 8.443 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.836 -4.069 7.252 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.941 -3.541 8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.087 -4.904 9.181 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.036 -3.289 9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.675 -1.753 7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.721 -1.432 8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.898 -1.810 7.219 1.00 0.00 H new ATOM 507 N PHE A 259 -1.439 -6.187 7.020 1.00 0.00 N ATOM 508 CA PHE A 259 -1.484 -6.848 5.721 1.00 0.00 C ATOM 509 C PHE A 259 -0.857 -8.237 5.796 1.00 0.00 C ATOM 510 O PHE A 259 -0.598 -8.869 4.771 1.00 0.00 O ATOM 511 CB PHE A 259 -0.760 -6.005 4.670 1.00 0.00 C ATOM 512 CG PHE A 259 -1.530 -4.788 4.243 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.525 -3.641 5.021 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.257 -4.790 3.064 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.233 -2.520 4.632 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.967 -3.671 2.669 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.954 -2.535 3.453 1.00 0.00 C ATOM 0 H PHE A 259 -0.530 -5.792 7.261 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.530 -6.956 5.432 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.205 -5.693 5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.559 -6.623 3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.961 -3.623 5.942 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.269 -5.676 2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.223 -1.633 5.248 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.531 -3.686 1.748 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.506 -1.659 3.146 1.00 0.00 H new ATOM 527 N ARG A 260 -0.614 -8.705 7.016 1.00 0.00 N ATOM 528 CA ARG A 260 -0.016 -10.018 7.225 1.00 0.00 C ATOM 529 C ARG A 260 -1.054 -11.123 7.054 1.00 0.00 C ATOM 530 O ARG A 260 -0.813 -12.139 6.401 1.00 0.00 O ATOM 531 CB ARG A 260 0.608 -10.101 8.620 1.00 0.00 C ATOM 532 CG ARG A 260 1.833 -10.999 8.687 1.00 0.00 C ATOM 533 CD ARG A 260 1.446 -12.453 8.909 1.00 0.00 C ATOM 534 NE ARG A 260 2.559 -13.361 8.645 1.00 0.00 N ATOM 535 CZ ARG A 260 3.522 -13.619 9.524 1.00 0.00 C ATOM 536 NH1 ARG A 260 3.507 -13.040 10.716 1.00 0.00 N ATOM 537 NH2 ARG A 260 4.501 -14.457 9.210 1.00 0.00 N ATOM 0 H ARG A 260 -0.822 -8.195 7.874 1.00 0.00 H new ATOM 0 HA ARG A 260 0.764 -10.157 6.476 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.885 -9.098 8.945 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.140 -10.469 9.322 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.402 -10.910 7.762 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.485 -10.667 9.495 1.00 0.00 H new ATOM 0 HD2 ARG A 260 1.106 -12.585 9.936 1.00 0.00 H new ATOM 0 HD3 ARG A 260 0.608 -12.708 8.261 1.00 0.00 H new ATOM 0 HE ARG A 260 2.600 -13.822 7.736 1.00 0.00 H new ATOM 0 HH11 ARG A 260 2.755 -12.395 10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 260 4.247 -13.239 11.389 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.515 -14.904 8.293 1.00 0.00 H new ATOM 0 HH22 ARG A 260 5.240 -14.654 9.885 1.00 0.00 H new ATOM 551 N PRO A 261 -2.237 -10.922 7.653 1.00 0.00 N ATOM 552 CA PRO A 261 -3.335 -11.890 7.581 1.00 0.00 C ATOM 553 C PRO A 261 -3.593 -12.370 6.157 1.00 0.00 C ATOM 554 O PRO A 261 -4.238 -13.397 5.944 1.00 0.00 O ATOM 555 CB PRO A 261 -4.538 -11.101 8.105 1.00 0.00 C ATOM 556 CG PRO A 261 -3.950 -10.059 8.992 1.00 0.00 C ATOM 557 CD PRO A 261 -2.593 -9.734 8.447 1.00 0.00 C ATOM 0 HA PRO A 261 -3.119 -12.794 8.151 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.103 -10.652 7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.226 -11.745 8.653 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.580 -9.170 9.013 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.877 -10.422 10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.614 -8.834 7.832 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.873 -9.557 9.246 1.00 0.00 H new ATOM 565 N PHE A 262 -3.084 -11.621 5.184 1.00 0.00 N ATOM 566 CA PHE A 262 -3.260 -11.970 3.779 1.00 0.00 C ATOM 567 C PHE A 262 -2.105 -12.837 3.286 1.00 0.00 C ATOM 568 O PHE A 262 -2.284 -13.699 2.426 1.00 0.00 O ATOM 569 CB PHE A 262 -3.363 -10.704 2.926 1.00 0.00 C ATOM 570 CG PHE A 262 -4.356 -9.707 3.451 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.706 -10.013 3.499 1.00 0.00 C ATOM 572 CD2 PHE A 262 -3.938 -8.463 3.897 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.622 -9.096 3.981 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.849 -7.543 4.381 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.193 -7.861 4.424 1.00 0.00 C ATOM 0 H PHE A 262 -2.547 -10.769 5.343 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.185 -12.539 3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.382 -10.233 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.642 -10.982 1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.047 -10.979 3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.889 -8.210 3.866 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.672 -9.346 4.011 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.511 -6.577 4.725 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.907 -7.145 4.804 1.00 0.00 H new ATOM 585 N GLY A 263 -0.918 -12.600 3.836 1.00 0.00 N ATOM 586 CA GLY A 263 0.250 -13.365 3.440 1.00 0.00 C ATOM 587 C GLY A 263 1.543 -12.747 3.932 1.00 0.00 C ATOM 588 O GLY A 263 1.535 -11.909 4.834 1.00 0.00 O ATOM 0 H GLY A 263 -0.744 -11.892 4.549 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.165 -14.380 3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.278 -13.442 2.353 1.00 0.00 H new ATOM 592 N SER A 264 2.658 -13.161 3.340 1.00 0.00 N ATOM 593 CA SER A 264 3.966 -12.646 3.728 1.00 0.00 C ATOM 594 C SER A 264 4.331 -11.415 2.904 1.00 0.00 C ATOM 595 O SER A 264 4.667 -11.521 1.724 1.00 0.00 O ATOM 596 CB SER A 264 5.036 -13.726 3.552 1.00 0.00 C ATOM 597 OG SER A 264 4.663 -14.924 4.211 1.00 0.00 O ATOM 0 H SER A 264 2.682 -13.852 2.590 1.00 0.00 H new ATOM 0 HA SER A 264 3.919 -12.359 4.778 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.188 -13.923 2.491 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.986 -13.369 3.949 1.00 0.00 H new ATOM 0 HG SER A 264 5.362 -15.599 4.083 1.00 0.00 H new ATOM 603 N ILE A 265 4.264 -10.248 3.535 1.00 0.00 N ATOM 604 CA ILE A 265 4.588 -8.996 2.862 1.00 0.00 C ATOM 605 C ILE A 265 6.036 -8.987 2.386 1.00 0.00 C ATOM 606 O ILE A 265 6.924 -9.512 3.057 1.00 0.00 O ATOM 607 CB ILE A 265 4.354 -7.784 3.784 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.882 -7.704 4.194 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.788 -6.501 3.092 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.643 -6.853 5.422 1.00 0.00 C ATOM 0 H ILE A 265 3.988 -10.143 4.511 1.00 0.00 H new ATOM 0 HA ILE A 265 3.925 -8.920 2.001 1.00 0.00 H new ATOM 0 HB ILE A 265 4.956 -7.909 4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.303 -7.300 3.363 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.510 -8.711 4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.617 -5.654 3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.848 -6.561 2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.211 -6.368 2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.578 -6.841 5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.194 -7.269 6.266 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.984 -5.835 5.232 1.00 0.00 H new ATOM 622 N SER A 266 6.267 -8.385 1.223 1.00 0.00 N ATOM 623 CA SER A 266 7.608 -8.309 0.656 1.00 0.00 C ATOM 624 C SER A 266 8.289 -7.000 1.044 1.00 0.00 C ATOM 625 O SER A 266 9.440 -6.992 1.479 1.00 0.00 O ATOM 626 CB SER A 266 7.548 -8.433 -0.868 1.00 0.00 C ATOM 627 OG SER A 266 8.848 -8.467 -1.429 1.00 0.00 O ATOM 0 H SER A 266 5.543 -7.943 0.656 1.00 0.00 H new ATOM 0 HA SER A 266 8.193 -9.136 1.058 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.007 -9.339 -1.141 1.00 0.00 H new ATOM 0 HB3 SER A 266 6.992 -7.592 -1.283 1.00 0.00 H new ATOM 0 HG SER A 266 8.782 -8.548 -2.403 1.00 0.00 H new ATOM 633 N ARG A 267 7.568 -5.895 0.882 1.00 0.00 N ATOM 634 CA ARG A 267 8.102 -4.580 1.214 1.00 0.00 C ATOM 635 C ARG A 267 6.988 -3.639 1.667 1.00 0.00 C ATOM 636 O ARG A 267 5.830 -3.801 1.279 1.00 0.00 O ATOM 637 CB ARG A 267 8.830 -3.982 0.009 1.00 0.00 C ATOM 638 CG ARG A 267 9.237 -2.530 0.201 1.00 0.00 C ATOM 639 CD ARG A 267 9.984 -1.996 -1.010 1.00 0.00 C ATOM 640 NE ARG A 267 10.377 -0.600 -0.839 1.00 0.00 N ATOM 641 CZ ARG A 267 10.610 0.227 -1.852 1.00 0.00 C ATOM 642 NH1 ARG A 267 10.491 -0.199 -3.102 1.00 0.00 N ATOM 643 NH2 ARG A 267 10.964 1.484 -1.616 1.00 0.00 N ATOM 0 H ARG A 267 6.613 -5.885 0.523 1.00 0.00 H new ATOM 0 HA ARG A 267 8.810 -4.700 2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.720 -4.576 -0.198 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.186 -4.057 -0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.349 -1.923 0.379 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.867 -2.442 1.086 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.872 -2.604 -1.185 1.00 0.00 H new ATOM 0 HD3 ARG A 267 9.354 -2.089 -1.895 1.00 0.00 H new ATOM 0 HE ARG A 267 10.478 -0.240 0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 267 10.220 -1.164 -3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 267 10.671 0.439 -3.877 1.00 0.00 H new ATOM 0 HH21 ARG A 267 11.057 1.816 -0.656 1.00 0.00 H new ATOM 0 HH22 ARG A 267 11.143 2.118 -2.395 1.00 0.00 H new ATOM 657 N ILE A 268 7.346 -2.659 2.488 1.00 0.00 N ATOM 658 CA ILE A 268 6.377 -1.693 2.992 1.00 0.00 C ATOM 659 C ILE A 268 6.960 -0.284 3.002 1.00 0.00 C ATOM 660 O ILE A 268 7.885 0.012 3.759 1.00 0.00 O ATOM 661 CB ILE A 268 5.911 -2.054 4.415 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.286 -3.450 4.432 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.921 -1.018 4.927 1.00 0.00 C ATOM 664 CD1 ILE A 268 4.906 -3.925 5.816 1.00 0.00 C ATOM 0 H ILE A 268 8.300 -2.512 2.819 1.00 0.00 H new ATOM 0 HA ILE A 268 5.520 -1.724 2.319 1.00 0.00 H new ATOM 0 HB ILE A 268 6.778 -2.057 5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.398 -3.449 3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.988 -4.159 3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.601 -1.287 5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.398 -0.038 4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.054 -0.986 4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.469 -4.922 5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.795 -3.959 6.446 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.180 -3.238 6.250 1.00 0.00 H new ATOM 676 N TYR A 269 6.412 0.583 2.158 1.00 0.00 N ATOM 677 CA TYR A 269 6.877 1.962 2.069 1.00 0.00 C ATOM 678 C TYR A 269 5.898 2.912 2.750 1.00 0.00 C ATOM 679 O TYR A 269 4.701 2.633 2.838 1.00 0.00 O ATOM 680 CB TYR A 269 7.063 2.366 0.605 1.00 0.00 C ATOM 681 CG TYR A 269 7.234 3.855 0.405 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.162 4.725 0.565 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.467 4.391 0.056 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.314 6.085 0.383 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.628 5.751 -0.127 1.00 0.00 C ATOM 686 CZ TYR A 269 7.549 6.594 0.037 1.00 0.00 C ATOM 687 OH TYR A 269 7.704 7.949 -0.145 1.00 0.00 O ATOM 0 H TYR A 269 5.645 0.355 1.525 1.00 0.00 H new ATOM 0 HA TYR A 269 7.836 2.029 2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.936 1.851 0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.200 2.027 0.031 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.194 4.331 0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.314 3.734 -0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.471 6.747 0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.594 6.152 -0.397 1.00 0.00 H new ATOM 0 HH TYR A 269 8.634 8.143 -0.384 1.00 0.00 H new ATOM 697 N LEU A 270 6.414 4.038 3.231 1.00 0.00 N ATOM 698 CA LEU A 270 5.586 5.033 3.904 1.00 0.00 C ATOM 699 C LEU A 270 5.886 6.434 3.382 1.00 0.00 C ATOM 700 O LEU A 270 7.041 6.858 3.339 1.00 0.00 O ATOM 701 CB LEU A 270 5.818 4.979 5.415 1.00 0.00 C ATOM 702 CG LEU A 270 5.029 5.988 6.252 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.534 5.775 6.074 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.415 5.880 7.720 1.00 0.00 C ATOM 0 H LEU A 270 7.402 4.285 3.167 1.00 0.00 H new ATOM 0 HA LEU A 270 4.541 4.803 3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.572 3.976 5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.880 5.131 5.605 1.00 0.00 H new ATOM 0 HG LEU A 270 5.276 6.992 5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.989 6.501 6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.271 5.904 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.270 4.767 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.844 6.605 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.198 4.875 8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.480 6.083 7.832 1.00 0.00 H new ATOM 716 N ALA A 271 4.838 7.150 2.989 1.00 0.00 N ATOM 717 CA ALA A 271 4.988 8.505 2.474 1.00 0.00 C ATOM 718 C ALA A 271 5.473 9.456 3.563 1.00 0.00 C ATOM 719 O ALA A 271 4.826 9.612 4.599 1.00 0.00 O ATOM 720 CB ALA A 271 3.672 8.997 1.889 1.00 0.00 C ATOM 0 H ALA A 271 3.875 6.814 3.018 1.00 0.00 H new ATOM 0 HA ALA A 271 5.739 8.485 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 271 3.799 10.010 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.367 8.339 1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 271 2.906 8.994 2.664 1.00 0.00 H new ATOM 726 N LYS A 272 6.616 10.089 3.323 1.00 0.00 N ATOM 727 CA LYS A 272 7.189 11.026 4.283 1.00 0.00 C ATOM 728 C LYS A 272 7.711 12.274 3.580 1.00 0.00 C ATOM 729 O LYS A 272 8.299 12.191 2.502 1.00 0.00 O ATOM 730 CB LYS A 272 8.321 10.357 5.066 1.00 0.00 C ATOM 731 CG LYS A 272 7.887 9.111 5.819 1.00 0.00 C ATOM 732 CD LYS A 272 9.052 8.163 6.047 1.00 0.00 C ATOM 733 CE LYS A 272 8.823 7.282 7.265 1.00 0.00 C ATOM 734 NZ LYS A 272 10.078 6.617 7.712 1.00 0.00 N ATOM 0 H LYS A 272 7.165 9.970 2.471 1.00 0.00 H new ATOM 0 HA LYS A 272 6.402 11.324 4.976 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.122 10.093 4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.734 11.074 5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.456 9.396 6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.105 8.600 5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.192 7.538 5.165 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.969 8.737 6.179 1.00 0.00 H new ATOM 0 HE2 LYS A 272 8.422 7.885 8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 272 8.075 6.525 7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.880 6.026 8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.448 6.021 6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.784 7.339 7.960 1.00 0.00 H new ATOM 748 N ASP A 273 7.494 13.430 4.198 1.00 0.00 N ATOM 749 CA ASP A 273 7.945 14.696 3.632 1.00 0.00 C ATOM 750 C ASP A 273 9.469 14.751 3.571 1.00 0.00 C ATOM 751 O ASP A 273 10.155 13.895 4.128 1.00 0.00 O ATOM 752 CB ASP A 273 7.413 15.867 4.459 1.00 0.00 C ATOM 753 CG ASP A 273 7.455 17.179 3.699 1.00 0.00 C ATOM 754 OD1 ASP A 273 8.515 17.838 3.713 1.00 0.00 O ATOM 755 OD2 ASP A 273 6.427 17.546 3.092 1.00 0.00 O ATOM 0 H ASP A 273 7.009 13.516 5.091 1.00 0.00 H new ATOM 0 HA ASP A 273 7.555 14.772 2.617 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.387 15.658 4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.001 15.960 5.372 1.00 0.00 H new ATOM 760 N LYS A 274 9.992 15.765 2.889 1.00 0.00 N ATOM 761 CA LYS A 274 11.434 15.933 2.754 1.00 0.00 C ATOM 762 C LYS A 274 11.951 16.991 3.724 1.00 0.00 C ATOM 763 O LYS A 274 12.997 16.816 4.350 1.00 0.00 O ATOM 764 CB LYS A 274 11.790 16.325 1.318 1.00 0.00 C ATOM 765 CG LYS A 274 11.682 15.177 0.330 1.00 0.00 C ATOM 766 CD LYS A 274 11.762 15.668 -1.106 1.00 0.00 C ATOM 767 CE LYS A 274 13.182 16.067 -1.480 1.00 0.00 C ATOM 768 NZ LYS A 274 14.102 14.896 -1.490 1.00 0.00 N ATOM 0 H LYS A 274 9.438 16.483 2.421 1.00 0.00 H new ATOM 0 HA LYS A 274 11.910 14.982 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.132 17.133 0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 274 12.807 16.716 1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 274 12.482 14.460 0.515 1.00 0.00 H new ATOM 0 HG3 LYS A 274 10.740 14.651 0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 274 11.414 14.885 -1.779 1.00 0.00 H new ATOM 0 HD3 LYS A 274 11.096 16.521 -1.238 1.00 0.00 H new ATOM 0 HE2 LYS A 274 13.180 16.536 -2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 274 13.549 16.811 -0.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 14.952 15.127 -2.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 14.377 14.662 -0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 13.621 14.080 -1.919 1.00 0.00 H new ATOM 782 N THR A 275 11.211 18.089 3.846 1.00 0.00 N ATOM 783 CA THR A 275 11.595 19.174 4.739 1.00 0.00 C ATOM 784 C THR A 275 11.341 18.802 6.196 1.00 0.00 C ATOM 785 O THR A 275 12.276 18.524 6.948 1.00 0.00 O ATOM 786 CB THR A 275 10.829 20.470 4.411 1.00 0.00 C ATOM 787 OG1 THR A 275 11.120 20.885 3.072 1.00 0.00 O ATOM 788 CG2 THR A 275 11.200 21.579 5.384 1.00 0.00 C ATOM 0 H THR A 275 10.342 18.250 3.337 1.00 0.00 H new ATOM 0 HA THR A 275 12.661 19.344 4.590 1.00 0.00 H new ATOM 0 HB THR A 275 9.762 20.269 4.505 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.628 21.708 2.870 1.00 0.00 H new ATOM 0 HG21 THR A 275 10.647 22.484 5.132 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.950 21.271 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 275 12.270 21.778 5.318 1.00 0.00 H new ATOM 796 N THR A 276 10.071 18.799 6.589 1.00 0.00 N ATOM 797 CA THR A 276 9.695 18.462 7.956 1.00 0.00 C ATOM 798 C THR A 276 9.913 16.980 8.236 1.00 0.00 C ATOM 799 O THR A 276 10.119 16.578 9.381 1.00 0.00 O ATOM 800 CB THR A 276 8.222 18.815 8.236 1.00 0.00 C ATOM 801 OG1 THR A 276 7.922 18.602 9.620 1.00 0.00 O ATOM 802 CG2 THR A 276 7.291 17.973 7.376 1.00 0.00 C ATOM 0 H THR A 276 9.285 19.026 5.979 1.00 0.00 H new ATOM 0 HA THR A 276 10.334 19.051 8.614 1.00 0.00 H new ATOM 0 HB THR A 276 8.070 19.866 7.988 1.00 0.00 H new ATOM 0 HG1 THR A 276 6.984 18.830 9.790 1.00 0.00 H new ATOM 0 HG21 THR A 276 6.256 18.240 7.591 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.502 18.158 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.447 16.917 7.597 1.00 0.00 H new ATOM 810 N GLY A 277 9.868 16.170 7.183 1.00 0.00 N ATOM 811 CA GLY A 277 10.063 14.740 7.338 1.00 0.00 C ATOM 812 C GLY A 277 8.945 14.084 8.123 1.00 0.00 C ATOM 813 O GLY A 277 9.185 13.170 8.911 1.00 0.00 O ATOM 0 H GLY A 277 9.700 16.478 6.225 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.132 14.277 6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 277 11.012 14.558 7.843 1.00 0.00 H new ATOM 817 N GLN A 278 7.719 14.552 7.908 1.00 0.00 N ATOM 818 CA GLN A 278 6.561 14.005 8.604 1.00 0.00 C ATOM 819 C GLN A 278 5.812 13.014 7.720 1.00 0.00 C ATOM 820 O GLN A 278 6.159 12.821 6.554 1.00 0.00 O ATOM 821 CB GLN A 278 5.620 15.132 9.036 1.00 0.00 C ATOM 822 CG GLN A 278 6.145 15.946 10.208 1.00 0.00 C ATOM 823 CD GLN A 278 6.379 15.104 11.446 1.00 0.00 C ATOM 824 OE1 GLN A 278 5.958 13.949 11.514 1.00 0.00 O ATOM 825 NE2 GLN A 278 7.053 15.679 12.435 1.00 0.00 N ATOM 0 H GLN A 278 7.503 15.308 7.258 1.00 0.00 H new ATOM 0 HA GLN A 278 6.917 13.478 9.489 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.450 15.797 8.189 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.654 14.705 9.305 1.00 0.00 H new ATOM 0 HG2 GLN A 278 7.079 16.429 9.920 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.435 16.739 10.442 1.00 0.00 H new ATOM 0 HE21 GLN A 278 7.384 16.639 12.336 1.00 0.00 H new ATOM 0 HE22 GLN A 278 7.240 15.161 13.293 1.00 0.00 H new ATOM 834 N SER A 279 4.784 12.386 8.281 1.00 0.00 N ATOM 835 CA SER A 279 3.988 11.411 7.545 1.00 0.00 C ATOM 836 C SER A 279 2.904 12.103 6.724 1.00 0.00 C ATOM 837 O SER A 279 2.028 12.773 7.271 1.00 0.00 O ATOM 838 CB SER A 279 3.352 10.407 8.509 1.00 0.00 C ATOM 839 OG SER A 279 2.844 9.283 7.812 1.00 0.00 O ATOM 0 H SER A 279 4.482 12.535 9.244 1.00 0.00 H new ATOM 0 HA SER A 279 4.651 10.878 6.863 1.00 0.00 H new ATOM 0 HB2 SER A 279 4.092 10.082 9.240 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.547 10.890 9.063 1.00 0.00 H new ATOM 0 HG SER A 279 2.444 8.656 8.450 1.00 0.00 H new ATOM 845 N LYS A 280 2.969 11.935 5.408 1.00 0.00 N ATOM 846 CA LYS A 280 1.994 12.540 4.509 1.00 0.00 C ATOM 847 C LYS A 280 0.589 12.022 4.801 1.00 0.00 C ATOM 848 O LYS A 280 -0.236 12.728 5.378 1.00 0.00 O ATOM 849 CB LYS A 280 2.363 12.251 3.052 1.00 0.00 C ATOM 850 CG LYS A 280 3.752 12.734 2.670 1.00 0.00 C ATOM 851 CD LYS A 280 3.720 14.155 2.133 1.00 0.00 C ATOM 852 CE LYS A 280 3.932 15.175 3.242 1.00 0.00 C ATOM 853 NZ LYS A 280 3.231 16.457 2.958 1.00 0.00 N ATOM 0 H LYS A 280 3.688 11.384 4.940 1.00 0.00 H new ATOM 0 HA LYS A 280 2.007 13.617 4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.299 11.177 2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.630 12.725 2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.406 12.688 3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.175 12.069 1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 280 4.493 14.276 1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 280 2.763 14.339 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.572 14.765 4.186 1.00 0.00 H new ATOM 0 HE3 LYS A 280 4.999 15.363 3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 3.400 17.125 3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 3.593 16.861 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 2.210 16.282 2.868 1.00 0.00 H new ATOM 867 N GLY A 281 0.326 10.782 4.399 1.00 0.00 N ATOM 868 CA GLY A 281 -0.979 10.190 4.628 1.00 0.00 C ATOM 869 C GLY A 281 -1.285 9.067 3.656 1.00 0.00 C ATOM 870 O GLY A 281 -2.433 8.884 3.250 1.00 0.00 O ATOM 0 H GLY A 281 0.993 10.177 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.027 9.807 5.647 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.745 10.961 4.541 1.00 0.00 H new ATOM 874 N PHE A 282 -0.256 8.315 3.281 1.00 0.00 N ATOM 875 CA PHE A 282 -0.420 7.207 2.348 1.00 0.00 C ATOM 876 C PHE A 282 0.808 6.301 2.358 1.00 0.00 C ATOM 877 O PHE A 282 1.921 6.750 2.631 1.00 0.00 O ATOM 878 CB PHE A 282 -0.666 7.735 0.933 1.00 0.00 C ATOM 879 CG PHE A 282 0.457 8.580 0.404 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.630 9.882 0.847 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.341 8.073 -0.534 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.663 10.662 0.362 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.376 8.848 -1.023 1.00 0.00 C ATOM 884 CZ PHE A 282 2.537 10.144 -0.573 1.00 0.00 C ATOM 0 H PHE A 282 0.700 8.453 3.609 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.284 6.623 2.666 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.822 6.891 0.261 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.585 8.321 0.927 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.050 10.292 1.579 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.220 7.060 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.786 11.676 0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.057 8.441 -1.755 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.346 10.751 -0.952 1.00 0.00 H new ATOM 894 N ALA A 283 0.597 5.024 2.059 1.00 0.00 N ATOM 895 CA ALA A 283 1.686 4.055 2.032 1.00 0.00 C ATOM 896 C ALA A 283 1.516 3.070 0.881 1.00 0.00 C ATOM 897 O ALA A 283 0.465 3.022 0.242 1.00 0.00 O ATOM 898 CB ALA A 283 1.764 3.312 3.358 1.00 0.00 C ATOM 0 H ALA A 283 -0.318 4.636 1.832 1.00 0.00 H new ATOM 0 HA ALA A 283 2.618 4.598 1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.581 2.592 3.324 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.941 4.024 4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.825 2.787 3.537 1.00 0.00 H new ATOM 904 N PHE A 284 2.557 2.286 0.620 1.00 0.00 N ATOM 905 CA PHE A 284 2.523 1.303 -0.456 1.00 0.00 C ATOM 906 C PHE A 284 3.084 -0.037 0.013 1.00 0.00 C ATOM 907 O PHE A 284 4.262 -0.142 0.356 1.00 0.00 O ATOM 908 CB PHE A 284 3.319 1.807 -1.662 1.00 0.00 C ATOM 909 CG PHE A 284 2.766 3.071 -2.258 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.102 4.306 -1.729 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.911 3.022 -3.347 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.596 5.471 -2.275 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.403 4.183 -3.898 1.00 0.00 C ATOM 914 CZ PHE A 284 1.744 5.409 -3.361 1.00 0.00 C ATOM 0 H PHE A 284 3.435 2.313 1.139 1.00 0.00 H new ATOM 0 HA PHE A 284 1.483 1.159 -0.750 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.352 1.979 -1.360 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.335 1.031 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.767 4.360 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.639 2.066 -3.770 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.866 6.428 -1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.739 4.132 -4.749 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.346 6.317 -3.789 1.00 0.00 H new ATOM 924 N ILE A 285 2.232 -1.056 0.025 1.00 0.00 N ATOM 925 CA ILE A 285 2.642 -2.389 0.451 1.00 0.00 C ATOM 926 C ILE A 285 2.821 -3.318 -0.745 1.00 0.00 C ATOM 927 O ILE A 285 1.982 -3.356 -1.645 1.00 0.00 O ATOM 928 CB ILE A 285 1.619 -3.009 1.421 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.342 -2.055 2.584 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.123 -4.349 1.936 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.451 -0.891 2.211 1.00 0.00 C ATOM 0 H ILE A 285 1.254 -0.985 -0.255 1.00 0.00 H new ATOM 0 HA ILE A 285 3.596 -2.276 0.966 1.00 0.00 H new ATOM 0 HB ILE A 285 0.686 -3.176 0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.877 -2.612 3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.289 -1.671 2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.389 -4.775 2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.274 -5.028 1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.068 -4.205 2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.297 -0.256 3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.924 -0.310 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.511 -1.266 1.861 1.00 0.00 H new ATOM 943 N SER A 286 3.920 -4.066 -0.747 1.00 0.00 N ATOM 944 CA SER A 286 4.210 -4.994 -1.833 1.00 0.00 C ATOM 945 C SER A 286 3.985 -6.437 -1.390 1.00 0.00 C ATOM 946 O SER A 286 4.251 -6.794 -0.243 1.00 0.00 O ATOM 947 CB SER A 286 5.652 -4.815 -2.313 1.00 0.00 C ATOM 948 OG SER A 286 5.793 -5.220 -3.664 1.00 0.00 O ATOM 0 H SER A 286 4.624 -4.047 -0.009 1.00 0.00 H new ATOM 0 HA SER A 286 3.530 -4.775 -2.656 1.00 0.00 H new ATOM 0 HB2 SER A 286 5.946 -3.770 -2.211 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.324 -5.398 -1.683 1.00 0.00 H new ATOM 0 HG SER A 286 4.919 -5.486 -4.019 1.00 0.00 H new ATOM 954 N PHE A 287 3.493 -7.261 -2.309 1.00 0.00 N ATOM 955 CA PHE A 287 3.230 -8.665 -2.014 1.00 0.00 C ATOM 956 C PHE A 287 4.050 -9.575 -2.925 1.00 0.00 C ATOM 957 O PHE A 287 4.668 -9.116 -3.886 1.00 0.00 O ATOM 958 CB PHE A 287 1.740 -8.972 -2.176 1.00 0.00 C ATOM 959 CG PHE A 287 0.924 -8.643 -0.959 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.682 -7.325 -0.606 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.400 -9.652 -0.167 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.068 -7.019 0.514 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.351 -9.351 0.954 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.585 -8.034 1.295 1.00 0.00 C ATOM 0 H PHE A 287 3.268 -6.981 -3.264 1.00 0.00 H new ATOM 0 HA PHE A 287 3.523 -8.854 -0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.352 -8.411 -3.026 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.619 -10.030 -2.410 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.084 -6.527 -1.213 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.580 -10.684 -0.428 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.249 -5.988 0.778 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.755 -10.146 1.563 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.171 -7.798 2.171 1.00 0.00 H new ATOM 974 N HIS A 288 4.052 -10.867 -2.614 1.00 0.00 N ATOM 975 CA HIS A 288 4.796 -11.842 -3.403 1.00 0.00 C ATOM 976 C HIS A 288 3.900 -12.484 -4.458 1.00 0.00 C ATOM 977 O HIS A 288 4.319 -12.698 -5.596 1.00 0.00 O ATOM 978 CB HIS A 288 5.387 -12.920 -2.495 1.00 0.00 C ATOM 979 CG HIS A 288 6.203 -12.371 -1.366 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.454 -12.850 -1.038 1.00 0.00 N ATOM 981 CD2 HIS A 288 5.941 -11.375 -0.487 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.925 -12.174 -0.005 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.026 -11.273 0.348 1.00 0.00 N ATOM 0 H HIS A 288 3.547 -11.263 -1.821 1.00 0.00 H new ATOM 0 HA HIS A 288 5.608 -11.320 -3.910 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.577 -13.524 -2.087 1.00 0.00 H new ATOM 0 HB3 HIS A 288 6.010 -13.585 -3.093 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.940 -13.608 -1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.045 -10.773 -0.450 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.882 -12.331 0.470 1.00 0.00 H new ATOM 991 N ARG A 289 2.665 -12.790 -4.072 1.00 0.00 N ATOM 992 CA ARG A 289 1.711 -13.409 -4.984 1.00 0.00 C ATOM 993 C ARG A 289 0.597 -12.433 -5.351 1.00 0.00 C ATOM 994 O ARG A 289 0.274 -11.527 -4.582 1.00 0.00 O ATOM 995 CB ARG A 289 1.113 -14.668 -4.353 1.00 0.00 C ATOM 996 CG ARG A 289 2.136 -15.536 -3.638 1.00 0.00 C ATOM 997 CD ARG A 289 2.858 -16.458 -4.608 1.00 0.00 C ATOM 998 NE ARG A 289 4.005 -17.117 -3.987 1.00 0.00 N ATOM 999 CZ ARG A 289 3.907 -18.208 -3.235 1.00 0.00 C ATOM 1000 NH1 ARG A 289 2.723 -18.760 -3.014 1.00 0.00 N ATOM 1001 NH2 ARG A 289 4.996 -18.749 -2.705 1.00 0.00 N ATOM 0 H ARG A 289 2.302 -12.619 -3.134 1.00 0.00 H new ATOM 0 HA ARG A 289 2.243 -13.685 -5.894 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.338 -14.376 -3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.628 -15.258 -5.130 1.00 0.00 H new ATOM 0 HG2 ARG A 289 2.861 -14.901 -3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.639 -16.130 -2.871 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.163 -17.212 -4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 289 3.194 -15.884 -5.472 1.00 0.00 H new ATOM 0 HE ARG A 289 4.931 -16.718 -4.139 1.00 0.00 H new ATOM 0 HH11 ARG A 289 1.884 -18.347 -3.422 1.00 0.00 H new ATOM 0 HH12 ARG A 289 2.651 -19.598 -2.436 1.00 0.00 H new ATOM 0 HH21 ARG A 289 5.909 -18.327 -2.875 1.00 0.00 H new ATOM 0 HH22 ARG A 289 4.920 -19.587 -2.128 1.00 0.00 H new ATOM 1015 N ARG A 290 0.014 -12.624 -6.530 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.062 -11.760 -6.999 1.00 0.00 C ATOM 1017 C ARG A 290 -2.346 -12.016 -6.215 1.00 0.00 C ATOM 1018 O ARG A 290 -3.271 -11.206 -6.242 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.310 -11.984 -8.492 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.119 -10.877 -9.148 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.805 -11.363 -10.415 1.00 0.00 C ATOM 1022 NE ARG A 290 -1.907 -11.345 -11.566 1.00 0.00 N ATOM 1023 CZ ARG A 290 -2.138 -12.015 -12.689 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -3.234 -12.752 -12.812 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -1.274 -11.948 -13.693 1.00 0.00 N ATOM 0 H ARG A 290 0.269 -13.370 -7.178 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.759 -10.725 -6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.351 -12.072 -9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.831 -12.932 -8.627 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -2.867 -10.508 -8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.464 -10.039 -9.386 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.176 -12.376 -10.260 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -3.671 -10.735 -10.622 1.00 0.00 H new ATOM 0 HE ARG A 290 -1.055 -10.787 -11.504 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -3.902 -12.805 -12.043 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -3.409 -13.266 -13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -0.431 -11.381 -13.603 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -1.453 -12.463 -14.555 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.393 -13.148 -5.520 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.564 -13.510 -4.730 1.00 0.00 C ATOM 1041 C GLU A 291 -3.494 -12.890 -3.338 1.00 0.00 C ATOM 1042 O GLU A 291 -4.493 -12.393 -2.817 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.680 -15.031 -4.617 1.00 0.00 C ATOM 1044 CG GLU A 291 -2.339 -15.746 -4.618 1.00 0.00 C ATOM 1045 CD GLU A 291 -2.462 -17.218 -4.278 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -3.159 -17.543 -3.293 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -1.863 -18.046 -4.996 1.00 0.00 O ATOM 0 H GLU A 291 -1.635 -13.829 -5.488 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.447 -13.122 -5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -4.214 -15.279 -3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.281 -15.404 -5.446 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -1.876 -15.641 -5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -1.675 -15.265 -3.900 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.308 -12.923 -2.740 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.106 -12.364 -1.409 1.00 0.00 C ATOM 1056 C ASP A 292 -2.233 -10.844 -1.432 1.00 0.00 C ATOM 1057 O ASP A 292 -2.736 -10.238 -0.487 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.733 -12.765 -0.867 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.529 -14.267 -0.863 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.353 -14.979 -1.474 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.456 -14.731 -0.250 1.00 0.00 O ATOM 0 H ASP A 292 -1.471 -13.331 -3.157 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.879 -12.765 -0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.044 -12.297 -1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.620 -12.383 0.148 1.00 0.00 H new ATOM 1066 N ALA A 293 -1.772 -10.234 -2.519 1.00 0.00 N ATOM 1067 CA ALA A 293 -1.835 -8.785 -2.667 1.00 0.00 C ATOM 1068 C ALA A 293 -3.269 -8.317 -2.891 1.00 0.00 C ATOM 1069 O ALA A 293 -3.666 -7.253 -2.418 1.00 0.00 O ATOM 1070 CB ALA A 293 -0.944 -8.332 -3.814 1.00 0.00 C ATOM 0 H ALA A 293 -1.351 -10.721 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.475 -8.335 -1.742 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.001 -7.248 -3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.086 -8.624 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.278 -8.799 -4.741 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.041 -9.120 -3.617 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.431 -8.788 -3.903 1.00 0.00 C ATOM 1078 C ALA A 294 -6.308 -8.987 -2.671 1.00 0.00 C ATOM 1079 O ALA A 294 -7.249 -8.229 -2.438 1.00 0.00 O ATOM 1080 CB ALA A 294 -5.947 -9.630 -5.061 1.00 0.00 C ATOM 0 H ALA A 294 -3.727 -10.004 -4.017 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.477 -7.736 -4.184 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -6.986 -9.372 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.345 -9.436 -5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -5.880 -10.686 -4.801 1.00 0.00 H new ATOM 1086 N ARG A 295 -5.992 -10.011 -1.885 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.752 -10.311 -0.677 1.00 0.00 C ATOM 1088 C ARG A 295 -6.934 -9.059 0.175 1.00 0.00 C ATOM 1089 O ARG A 295 -8.019 -8.803 0.696 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.049 -11.398 0.138 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.483 -12.808 -0.226 1.00 0.00 C ATOM 1092 CD ARG A 295 -5.942 -13.830 0.763 1.00 0.00 C ATOM 1093 NE ARG A 295 -6.689 -13.826 2.018 1.00 0.00 N ATOM 1094 CZ ARG A 295 -6.516 -14.726 2.979 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -5.625 -15.697 2.830 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -7.234 -14.656 4.092 1.00 0.00 N ATOM 0 H ARG A 295 -5.215 -10.647 -2.063 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.736 -10.672 -0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.972 -11.310 -0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.243 -11.229 1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.572 -12.861 -0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.133 -13.050 -1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -5.987 -14.824 0.318 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -4.892 -13.618 0.965 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.382 -13.092 2.164 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -5.071 -15.754 1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -5.494 -16.387 3.570 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.920 -13.910 4.210 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -7.100 -15.348 4.829 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.864 -8.282 0.313 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.906 -7.056 1.100 1.00 0.00 C ATOM 1112 C ALA A 296 -6.921 -6.071 0.529 1.00 0.00 C ATOM 1113 O ALA A 296 -7.932 -5.769 1.164 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.526 -6.420 1.160 1.00 0.00 C ATOM 0 H ALA A 296 -4.957 -8.480 -0.110 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.219 -7.314 2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.572 -5.505 1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.825 -7.115 1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.190 -6.183 0.150 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.644 -5.574 -0.671 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.533 -4.623 -1.327 1.00 0.00 C ATOM 1122 C ILE A 297 -8.992 -4.916 -0.996 1.00 0.00 C ATOM 1123 O ILE A 297 -9.809 -4.003 -0.880 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.351 -4.645 -2.856 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.918 -4.257 -3.227 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.348 -3.708 -3.522 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.616 -4.401 -4.702 1.00 0.00 C ATOM 0 H ILE A 297 -5.811 -5.814 -1.209 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.269 -3.634 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.538 -5.657 -3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.741 -3.224 -2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.224 -4.877 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.207 -3.735 -4.602 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.363 -4.025 -3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.190 -2.692 -3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.583 -4.109 -4.892 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.761 -5.438 -5.004 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.286 -3.760 -5.275 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.313 -6.197 -0.842 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.672 -6.611 -0.520 1.00 0.00 C ATOM 1141 C ALA A 298 -11.026 -6.261 0.922 1.00 0.00 C ATOM 1142 O ALA A 298 -12.062 -5.653 1.187 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.840 -8.104 -0.759 1.00 0.00 C ATOM 0 H ALA A 298 -8.649 -6.966 -0.935 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.355 -6.070 -1.176 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.860 -8.399 -0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.638 -8.330 -1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.142 -8.654 -0.128 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.157 -6.650 1.851 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.396 -6.369 3.254 1.00 0.00 C ATOM 1151 C GLY A 299 -10.173 -4.910 3.600 1.00 0.00 C ATOM 1152 O GLY A 299 -11.111 -4.201 3.964 1.00 0.00 O ATOM 0 H GLY A 299 -9.292 -7.155 1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.419 -6.647 3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.737 -6.988 3.863 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.927 -4.461 3.487 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.583 -3.077 3.791 1.00 0.00 C ATOM 1158 C VAL A 300 -9.614 -2.115 3.211 1.00 0.00 C ATOM 1159 O VAL A 300 -9.833 -1.028 3.745 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.191 -2.712 3.243 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.148 -3.707 3.729 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.215 -2.652 1.723 1.00 0.00 C ATOM 0 H VAL A 300 -8.139 -5.035 3.187 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.574 -2.984 4.877 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.920 -1.725 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.171 -3.433 3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.113 -3.695 4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.412 -4.707 3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.223 -2.393 1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.508 -3.624 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.931 -1.897 1.400 1.00 0.00 H new ATOM 1172 N SER A 301 -10.244 -2.522 2.114 1.00 0.00 N ATOM 1173 CA SER A 301 -11.250 -1.695 1.458 1.00 0.00 C ATOM 1174 C SER A 301 -12.442 -1.455 2.381 1.00 0.00 C ATOM 1175 O SER A 301 -13.168 -2.385 2.728 1.00 0.00 O ATOM 1176 CB SER A 301 -11.720 -2.356 0.161 1.00 0.00 C ATOM 1177 OG SER A 301 -13.041 -1.962 -0.163 1.00 0.00 O ATOM 0 H SER A 301 -10.076 -3.420 1.660 1.00 0.00 H new ATOM 0 HA SER A 301 -10.795 -0.733 1.222 1.00 0.00 H new ATOM 0 HB2 SER A 301 -11.047 -2.086 -0.653 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.676 -3.440 0.265 1.00 0.00 H new ATOM 0 HG SER A 301 -13.317 -2.397 -0.997 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.635 -0.200 2.774 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.739 0.141 3.652 1.00 0.00 C ATOM 1185 C GLY A 302 -13.449 -0.189 5.103 1.00 0.00 C ATOM 1186 O GLY A 302 -14.367 -0.332 5.911 1.00 0.00 O ATOM 0 H GLY A 302 -12.047 0.587 2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.956 1.205 3.561 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.633 -0.395 3.332 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.168 -0.312 5.435 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.759 -0.630 6.798 1.00 0.00 C ATOM 1192 C PHE A 303 -11.833 0.606 7.690 1.00 0.00 C ATOM 1193 O PHE A 303 -11.899 1.734 7.203 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.337 -1.195 6.808 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.836 -1.536 8.182 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.483 -2.489 8.952 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.719 -0.904 8.704 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.025 -2.805 10.217 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.257 -1.215 9.969 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.910 -2.168 10.726 1.00 0.00 C ATOM 0 H PHE A 303 -11.396 -0.196 4.779 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.444 -1.382 7.190 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.306 -2.090 6.186 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.663 -0.468 6.354 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.355 -2.991 8.559 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.203 -0.160 8.116 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.539 -3.550 10.807 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.386 -0.713 10.365 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.550 -2.415 11.714 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.822 0.383 9.001 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.889 1.487 9.941 1.00 0.00 C ATOM 1212 C GLY A 304 -10.577 1.714 10.664 1.00 0.00 C ATOM 1213 O GLY A 304 -10.383 1.230 11.780 1.00 0.00 O ATOM 0 H GLY A 304 -11.768 -0.542 9.428 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.169 2.396 9.409 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.674 1.291 10.672 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.672 2.449 10.028 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.369 2.736 10.616 1.00 0.00 C ATOM 1219 C TYR A 305 -8.315 4.162 11.154 1.00 0.00 C ATOM 1220 O TYR A 305 -8.494 5.126 10.408 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.262 2.527 9.581 1.00 0.00 C ATOM 1222 CG TYR A 305 -5.938 2.117 10.185 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.444 2.750 11.320 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.180 1.098 9.622 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.234 2.380 11.875 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -3.970 0.721 10.171 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.501 1.365 11.297 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.296 0.993 11.846 1.00 0.00 O ATOM 0 H TYR A 305 -9.817 2.857 9.105 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.215 2.048 11.447 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.580 1.764 8.871 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.124 3.450 9.017 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.016 3.545 11.776 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.543 0.592 8.740 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.864 2.883 12.756 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.394 -0.074 9.721 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.276 0.020 11.963 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.067 4.289 12.453 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.987 5.597 13.092 1.00 0.00 C ATOM 1240 C ASP A 306 -9.283 6.378 12.895 1.00 0.00 C ATOM 1241 O ASP A 306 -9.269 7.521 12.438 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.808 6.393 12.529 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.470 5.831 12.966 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.253 5.697 14.188 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -4.638 5.525 12.085 1.00 0.00 O ATOM 0 H ASP A 306 -7.918 3.502 13.084 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.834 5.443 14.160 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.861 6.394 11.440 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -6.886 7.431 12.853 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.403 5.752 13.243 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.709 6.388 13.104 1.00 0.00 C ATOM 1252 C HIS A 307 -11.829 7.095 11.757 1.00 0.00 C ATOM 1253 O HIS A 307 -12.439 8.160 11.655 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.936 7.386 14.239 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.273 8.710 14.015 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.970 8.972 14.386 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.738 9.850 13.451 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.664 10.215 14.062 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.719 10.770 13.493 1.00 0.00 N ATOM 0 H HIS A 307 -10.433 4.806 13.623 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.472 5.611 13.155 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.007 7.542 14.365 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.565 6.956 15.169 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.726 10.007 13.044 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.712 10.696 14.233 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.769 11.726 13.142 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.242 6.496 10.726 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.282 7.069 9.385 1.00 0.00 C ATOM 1269 C LEU A 308 -11.508 5.984 8.337 1.00 0.00 C ATOM 1270 O LEU A 308 -11.386 4.793 8.625 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.981 7.817 9.089 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.789 9.145 9.822 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.421 9.732 9.514 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.890 10.126 9.445 1.00 0.00 C ATOM 0 H LEU A 308 -10.733 5.615 10.793 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.115 7.771 9.341 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.145 7.163 9.338 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.930 8.006 8.017 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.848 8.958 10.894 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.303 10.677 10.044 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.646 9.036 9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.332 9.905 8.441 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.738 11.066 9.976 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.863 10.308 8.371 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.859 9.708 9.718 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.836 6.404 7.120 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.075 5.469 6.028 1.00 0.00 C ATOM 1288 C ILE A 309 -10.809 5.244 5.209 1.00 0.00 C ATOM 1289 O ILE A 309 -10.437 6.075 4.379 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.195 5.967 5.094 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.548 5.903 5.805 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.222 5.145 3.815 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.516 6.447 7.216 1.00 0.00 C ATOM 0 H ILE A 309 -11.942 7.386 6.865 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.383 4.527 6.482 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.994 7.005 4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.281 6.464 5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.887 4.867 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.018 5.509 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.265 5.238 3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.403 4.098 4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.509 6.370 7.658 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.808 5.871 7.812 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.208 7.492 7.196 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.151 4.115 5.446 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.925 3.778 4.730 1.00 0.00 C ATOM 1307 C LEU A 310 -9.232 3.349 3.298 1.00 0.00 C ATOM 1308 O LEU A 310 -10.143 2.558 3.059 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.175 2.662 5.459 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.730 2.425 5.017 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.819 3.511 5.566 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.255 1.050 5.464 1.00 0.00 C ATOM 0 H LEU A 310 -10.446 3.417 6.129 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.296 4.668 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.175 2.888 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.731 1.733 5.329 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.692 2.464 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.795 3.326 5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.147 4.482 5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.861 3.505 6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.225 0.898 5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.308 0.982 6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.891 0.284 5.021 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.464 3.876 2.351 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.652 3.546 0.943 1.00 0.00 C ATOM 1326 C ASN A 311 -7.434 2.815 0.387 1.00 0.00 C ATOM 1327 O ASN A 311 -6.294 3.168 0.687 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.912 4.817 0.130 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.789 4.560 -1.080 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.293 4.382 -2.193 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -11.100 4.539 -0.867 1.00 0.00 N ATOM 0 H ASN A 311 -7.706 4.533 2.533 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.517 2.887 0.863 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.387 5.562 0.768 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.961 5.237 -0.197 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.740 4.370 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.467 4.692 0.073 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.684 1.793 -0.425 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.608 1.012 -1.024 1.00 0.00 C ATOM 1340 C VAL A 312 -6.931 0.650 -2.470 1.00 0.00 C ATOM 1341 O VAL A 312 -8.094 0.467 -2.829 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.344 -0.282 -0.230 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.368 -1.177 -0.978 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.823 0.045 1.161 1.00 0.00 C ATOM 0 H VAL A 312 -8.622 1.486 -0.683 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.713 1.634 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.285 -0.822 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.193 -2.086 -0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.786 -1.438 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.425 -0.649 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.642 -0.880 1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -4.892 0.606 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.561 0.644 1.695 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.893 0.549 -3.295 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.067 0.210 -4.702 1.00 0.00 C ATOM 1356 C GLU A 313 -4.743 -0.223 -5.325 1.00 0.00 C ATOM 1357 O GLU A 313 -3.672 0.183 -4.876 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.638 1.404 -5.470 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.884 2.700 -5.229 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.482 3.872 -5.983 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -7.214 3.634 -6.966 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.217 5.028 -5.590 1.00 0.00 O ATOM 0 H GLU A 313 -4.924 0.697 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.768 -0.622 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.625 1.179 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.681 1.542 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.883 2.922 -4.162 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.844 2.572 -5.529 1.00 0.00 H new ATOM 1369 N TRP A 314 -4.827 -1.051 -6.360 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.635 -1.540 -7.045 1.00 0.00 C ATOM 1371 C TRP A 314 -2.757 -0.382 -7.505 1.00 0.00 C ATOM 1372 O TRP A 314 -3.200 0.483 -8.259 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.030 -2.405 -8.244 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.499 -3.775 -7.859 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -5.789 -4.169 -7.640 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.683 -4.932 -7.646 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -5.823 -5.501 -7.304 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.544 -5.992 -7.301 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.309 -5.176 -7.714 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.074 -7.273 -7.025 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -1.844 -6.448 -7.440 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.724 -7.484 -7.100 1.00 0.00 C ATOM 0 H TRP A 314 -5.706 -1.398 -6.743 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.064 -2.146 -6.341 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -4.820 -1.902 -8.801 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.175 -2.496 -8.914 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.654 -3.528 -7.719 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.664 -6.037 -7.091 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.623 -4.384 -7.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.751 -8.072 -6.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.784 -6.647 -7.489 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.329 -8.468 -6.893 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.510 -0.372 -7.046 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.569 0.679 -7.413 1.00 0.00 C ATOM 1395 C ALA A 315 0.183 0.322 -8.690 1.00 0.00 C ATOM 1396 O ALA A 315 0.087 -0.801 -9.186 1.00 0.00 O ATOM 1397 CB ALA A 315 0.409 0.932 -6.275 1.00 0.00 C ATOM 0 H ALA A 315 -1.128 -1.080 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.136 1.591 -7.600 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.106 1.719 -6.563 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.140 1.241 -5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.962 0.018 -6.061 1.00 0.00 H new ATOM 1403 N LYS A 316 0.932 1.283 -9.219 1.00 0.00 N ATOM 1404 CA LYS A 316 1.701 1.071 -10.439 1.00 0.00 C ATOM 1405 C LYS A 316 3.122 1.603 -10.285 1.00 0.00 C ATOM 1406 O LYS A 316 3.396 2.783 -10.505 1.00 0.00 O ATOM 1407 CB LYS A 316 1.015 1.753 -11.625 1.00 0.00 C ATOM 1408 CG LYS A 316 -0.378 1.220 -11.910 1.00 0.00 C ATOM 1409 CD LYS A 316 -0.327 -0.127 -12.612 1.00 0.00 C ATOM 1410 CE LYS A 316 -1.563 -0.960 -12.308 1.00 0.00 C ATOM 1411 NZ LYS A 316 -2.809 -0.298 -12.784 1.00 0.00 N ATOM 0 H LYS A 316 1.023 2.218 -8.821 1.00 0.00 H new ATOM 0 HA LYS A 316 1.751 -0.002 -10.625 1.00 0.00 H new ATOM 0 HB2 LYS A 316 0.953 2.824 -11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 316 1.633 1.625 -12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -0.930 1.123 -10.975 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -0.922 1.934 -12.529 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -0.245 0.025 -13.688 1.00 0.00 H new ATOM 0 HD3 LYS A 316 0.565 -0.669 -12.298 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -1.468 -1.937 -12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -1.630 -1.131 -11.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -3.616 -0.940 -12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -2.967 0.575 -12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -2.715 -0.066 -13.793 1.00 0.00 H new ATOM 1425 N PRO A 317 4.050 0.713 -9.901 1.00 0.00 N ATOM 1426 CA PRO A 317 5.459 1.071 -9.712 1.00 0.00 C ATOM 1427 C PRO A 317 6.189 1.272 -11.036 1.00 0.00 C ATOM 1428 O PRO A 317 6.639 0.311 -11.660 1.00 0.00 O ATOM 1429 CB PRO A 317 6.033 -0.134 -8.963 1.00 0.00 C ATOM 1430 CG PRO A 317 5.173 -1.280 -9.372 1.00 0.00 C ATOM 1431 CD PRO A 317 3.795 -0.710 -9.623 1.00 0.00 C ATOM 0 HA PRO A 317 5.572 2.015 -9.179 1.00 0.00 H new ATOM 0 HB2 PRO A 317 7.076 -0.306 -9.231 1.00 0.00 H new ATOM 0 HB3 PRO A 317 6.002 0.019 -7.884 1.00 0.00 H new ATOM 0 HG2 PRO A 317 5.565 -1.759 -10.269 1.00 0.00 H new ATOM 0 HG3 PRO A 317 5.143 -2.041 -8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 317 3.306 -1.201 -10.465 1.00 0.00 H new ATOM 0 HD3 PRO A 317 3.145 -0.838 -8.758 1.00 0.00 H new ATOM 1439 N SER A 318 6.303 2.527 -11.458 1.00 0.00 N ATOM 1440 CA SER A 318 6.976 2.854 -12.710 1.00 0.00 C ATOM 1441 C SER A 318 8.409 3.311 -12.454 1.00 0.00 C ATOM 1442 O SER A 318 8.704 4.506 -12.465 1.00 0.00 O ATOM 1443 CB SER A 318 6.207 3.946 -13.457 1.00 0.00 C ATOM 1444 OG SER A 318 6.734 4.142 -14.758 1.00 0.00 O ATOM 0 H SER A 318 5.938 3.334 -10.952 1.00 0.00 H new ATOM 0 HA SER A 318 7.004 1.954 -13.324 1.00 0.00 H new ATOM 0 HB2 SER A 318 5.154 3.672 -13.525 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.258 4.879 -12.896 1.00 0.00 H new ATOM 0 HG SER A 318 6.225 4.843 -15.215 1.00 0.00 H new ATOM 1450 N THR A 319 9.297 2.349 -12.222 1.00 0.00 N ATOM 1451 CA THR A 319 10.699 2.650 -11.961 1.00 0.00 C ATOM 1452 C THR A 319 11.598 2.066 -13.045 1.00 0.00 C ATOM 1453 O THR A 319 11.295 1.020 -13.618 1.00 0.00 O ATOM 1454 CB THR A 319 11.145 2.106 -10.591 1.00 0.00 C ATOM 1455 OG1 THR A 319 10.237 2.538 -9.573 1.00 0.00 O ATOM 1456 CG2 THR A 319 12.553 2.575 -10.255 1.00 0.00 C ATOM 0 H THR A 319 9.070 1.355 -12.210 1.00 0.00 H new ATOM 0 HA THR A 319 10.794 3.736 -11.960 1.00 0.00 H new ATOM 0 HB THR A 319 11.144 1.017 -10.639 1.00 0.00 H new ATOM 0 HG1 THR A 319 10.527 2.186 -8.705 1.00 0.00 H new ATOM 0 HG21 THR A 319 12.846 2.178 -9.283 1.00 0.00 H new ATOM 0 HG22 THR A 319 13.247 2.219 -11.017 1.00 0.00 H new ATOM 0 HG23 THR A 319 12.576 3.664 -10.224 1.00 0.00 H new ATOM 1464 N ASN A 320 12.705 2.748 -13.321 1.00 0.00 N ATOM 1465 CA ASN A 320 13.648 2.295 -14.337 1.00 0.00 C ATOM 1466 C ASN A 320 14.715 1.393 -13.725 1.00 0.00 C ATOM 1467 O ASN A 320 15.528 1.838 -12.914 1.00 0.00 O ATOM 1468 CB ASN A 320 14.309 3.495 -15.020 1.00 0.00 C ATOM 1469 CG ASN A 320 13.457 4.065 -16.137 1.00 0.00 C ATOM 1470 OD1 ASN A 320 12.235 4.155 -16.018 1.00 0.00 O ATOM 1471 ND2 ASN A 320 14.101 4.453 -17.232 1.00 0.00 N ATOM 0 H ASN A 320 12.971 3.616 -12.856 1.00 0.00 H new ATOM 0 HA ASN A 320 13.095 1.721 -15.081 1.00 0.00 H new ATOM 0 HB2 ASN A 320 14.500 4.272 -14.279 1.00 0.00 H new ATOM 0 HB3 ASN A 320 15.276 3.194 -15.422 1.00 0.00 H new ATOM 0 HD21 ASN A 320 13.581 4.844 -18.018 1.00 0.00 H new ATOM 0 HD22 ASN A 320 15.115 4.360 -17.287 1.00 0.00 H new ATOM 1478 N SER A 321 14.707 0.124 -14.119 1.00 0.00 N ATOM 1479 CA SER A 321 15.672 -0.842 -13.607 1.00 0.00 C ATOM 1480 C SER A 321 16.315 -1.625 -14.748 1.00 0.00 C ATOM 1481 O SER A 321 15.844 -2.698 -15.122 1.00 0.00 O ATOM 1482 CB SER A 321 14.992 -1.806 -12.632 1.00 0.00 C ATOM 1483 OG SER A 321 15.923 -2.329 -11.701 1.00 0.00 O ATOM 0 H SER A 321 14.043 -0.260 -14.791 1.00 0.00 H new ATOM 0 HA SER A 321 16.453 -0.294 -13.080 1.00 0.00 H new ATOM 0 HB2 SER A 321 14.193 -1.288 -12.101 1.00 0.00 H new ATOM 0 HB3 SER A 321 14.529 -2.622 -13.186 1.00 0.00 H new ATOM 0 HG SER A 321 15.464 -2.941 -11.088 1.00 0.00 H new ATOM 1489 N GLY A 322 17.395 -1.078 -15.297 1.00 0.00 N ATOM 1490 CA GLY A 322 18.086 -1.737 -16.390 1.00 0.00 C ATOM 1491 C GLY A 322 17.211 -1.896 -17.618 1.00 0.00 C ATOM 1492 O GLY A 322 16.005 -1.652 -17.582 1.00 0.00 O ATOM 0 H GLY A 322 17.804 -0.190 -15.005 1.00 0.00 H new ATOM 0 HA2 GLY A 322 18.974 -1.163 -16.653 1.00 0.00 H new ATOM 0 HA3 GLY A 322 18.427 -2.719 -16.061 1.00 0.00 H new ATOM 1496 N PRO A 323 17.823 -2.312 -18.736 1.00 0.00 N ATOM 1497 CA PRO A 323 17.111 -2.511 -20.001 1.00 0.00 C ATOM 1498 C PRO A 323 16.305 -3.805 -20.016 1.00 0.00 C ATOM 1499 O PRO A 323 15.273 -3.898 -20.680 1.00 0.00 O ATOM 1500 CB PRO A 323 18.237 -2.569 -21.037 1.00 0.00 C ATOM 1501 CG PRO A 323 19.418 -3.077 -20.284 1.00 0.00 C ATOM 1502 CD PRO A 323 19.258 -2.621 -18.851 1.00 0.00 C ATOM 0 HA PRO A 323 16.383 -1.722 -20.187 1.00 0.00 H new ATOM 0 HB2 PRO A 323 17.980 -3.231 -21.864 1.00 0.00 H new ATOM 0 HB3 PRO A 323 18.433 -1.586 -21.464 1.00 0.00 H new ATOM 0 HG2 PRO A 323 19.472 -4.164 -20.339 1.00 0.00 H new ATOM 0 HG3 PRO A 323 20.343 -2.690 -20.711 1.00 0.00 H new ATOM 0 HD2 PRO A 323 19.557 -3.399 -18.148 1.00 0.00 H new ATOM 0 HD3 PRO A 323 19.873 -1.747 -18.639 1.00 0.00 H new ATOM 1510 N SER A 324 16.784 -4.803 -19.279 1.00 0.00 N ATOM 1511 CA SER A 324 16.110 -6.094 -19.211 1.00 0.00 C ATOM 1512 C SER A 324 15.647 -6.390 -17.787 1.00 0.00 C ATOM 1513 O SER A 324 16.457 -6.463 -16.863 1.00 0.00 O ATOM 1514 CB SER A 324 17.040 -7.206 -19.699 1.00 0.00 C ATOM 1515 OG SER A 324 16.508 -8.485 -19.399 1.00 0.00 O ATOM 0 H SER A 324 17.636 -4.742 -18.721 1.00 0.00 H new ATOM 0 HA SER A 324 15.234 -6.054 -19.859 1.00 0.00 H new ATOM 0 HB2 SER A 324 17.189 -7.114 -20.775 1.00 0.00 H new ATOM 0 HB3 SER A 324 18.019 -7.097 -19.232 1.00 0.00 H new ATOM 0 HG SER A 324 17.121 -9.178 -19.723 1.00 0.00 H new ATOM 1521 N SER A 325 14.340 -6.560 -17.620 1.00 0.00 N ATOM 1522 CA SER A 325 13.768 -6.845 -16.309 1.00 0.00 C ATOM 1523 C SER A 325 14.150 -8.246 -15.842 1.00 0.00 C ATOM 1524 O SER A 325 13.577 -9.239 -16.288 1.00 0.00 O ATOM 1525 CB SER A 325 12.245 -6.707 -16.352 1.00 0.00 C ATOM 1526 OG SER A 325 11.687 -6.795 -15.053 1.00 0.00 O ATOM 0 H SER A 325 13.657 -6.505 -18.376 1.00 0.00 H new ATOM 0 HA SER A 325 14.171 -6.122 -15.600 1.00 0.00 H new ATOM 0 HB2 SER A 325 11.976 -5.752 -16.802 1.00 0.00 H new ATOM 0 HB3 SER A 325 11.824 -7.488 -16.985 1.00 0.00 H new ATOM 0 HG SER A 325 10.713 -6.702 -15.108 1.00 0.00 H new ATOM 1532 N GLY A 326 15.124 -8.318 -14.940 1.00 0.00 N ATOM 1533 CA GLY A 326 15.567 -9.601 -14.427 1.00 0.00 C ATOM 1534 C GLY A 326 17.028 -9.592 -14.024 1.00 0.00 C ATOM 1535 O GLY A 326 17.773 -8.681 -14.387 1.00 0.00 O ATOM 0 H GLY A 326 15.614 -7.510 -14.555 1.00 0.00 H new ATOM 0 HA2 GLY A 326 14.958 -9.874 -13.566 1.00 0.00 H new ATOM 0 HA3 GLY A 326 15.408 -10.367 -15.186 1.00 0.00 H new TER 1539 GLY A 326