USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=28 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 276 THR OG1 : rot 170:sc=-0.00181 USER MOD Set 1.2: A 278 GLN : amide:sc= 0 K(o=-0.0018,f=-1.6!) USER MOD Set 2.1: A 250 THR OG1 : rot -106:sc= 1.28 USER MOD Set 2.2: A 305 TYR OH : rot 5:sc= 0.0259 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 :FLIP amide:sc= -0.649 F(o=-1.6!,f=-0.65) USER MOD Single : A 238 ASN : amide:sc= -2.07 X(o=-2.1,f=-1.8) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.978 USER MOD Single : A 245 ASN : amide:sc= -2.15! C(o=-2.2!,f=-5.9!) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) 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+ 164:sc= 0.149 (180deg=-0.0448) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ -170:sc= -0.853! (180deg=-1.07!) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -6.22! C(o=-6.2!,f=-6.6!) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -4.55! C(o=-4.5!,f=-4.4!) USER MOD Single : A 311 ASN :FLIP amide:sc= -0.077 F(o=-3.2!,f=-0.077) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 39:sc= 0.289 USER MOD Single : A 320 ASN : amide:sc= -0.0418 X(o=-0.042,f=-0.12) 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 -23.855 -15.068 2.031 1.00 0.00 N ATOM 2 CA GLY A 224 -23.317 -15.834 0.921 1.00 0.00 C ATOM 3 C GLY A 224 -22.022 -15.254 0.390 1.00 0.00 C ATOM 4 O GLY A 224 -21.139 -14.878 1.162 1.00 0.00 O ATOM 0 HA2 GLY A 224 -23.147 -16.862 1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -24.052 -15.869 0.117 1.00 0.00 H new ATOM 8 N SER A 225 -21.905 -15.181 -0.932 1.00 0.00 N ATOM 9 CA SER A 225 -20.705 -14.648 -1.566 1.00 0.00 C ATOM 10 C SER A 225 -21.066 -13.780 -2.768 1.00 0.00 C ATOM 11 O SER A 225 -21.984 -14.098 -3.524 1.00 0.00 O ATOM 12 CB SER A 225 -19.784 -15.788 -2.004 1.00 0.00 C ATOM 13 OG SER A 225 -18.745 -15.311 -2.840 1.00 0.00 O ATOM 0 H SER A 225 -22.627 -15.485 -1.585 1.00 0.00 H new ATOM 0 HA SER A 225 -20.183 -14.029 -0.836 1.00 0.00 H new ATOM 0 HB2 SER A 225 -19.356 -16.271 -1.126 1.00 0.00 H new ATOM 0 HB3 SER A 225 -20.363 -16.544 -2.534 1.00 0.00 H new ATOM 0 HG SER A 225 -18.169 -16.058 -3.105 1.00 0.00 H new ATOM 19 N SER A 226 -20.336 -12.683 -2.938 1.00 0.00 N ATOM 20 CA SER A 226 -20.580 -11.766 -4.046 1.00 0.00 C ATOM 21 C SER A 226 -20.490 -12.494 -5.383 1.00 0.00 C ATOM 22 O SER A 226 -21.321 -12.296 -6.268 1.00 0.00 O ATOM 23 CB SER A 226 -19.576 -10.612 -4.011 1.00 0.00 C ATOM 24 OG SER A 226 -19.577 -9.973 -2.747 1.00 0.00 O ATOM 0 H SER A 226 -19.571 -12.407 -2.323 1.00 0.00 H new ATOM 0 HA SER A 226 -21.588 -11.364 -3.938 1.00 0.00 H new ATOM 0 HB2 SER A 226 -18.577 -10.988 -4.231 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.822 -9.888 -4.788 1.00 0.00 H new ATOM 0 HG SER A 226 -18.926 -9.241 -2.750 1.00 0.00 H new ATOM 30 N GLY A 227 -19.472 -13.339 -5.523 1.00 0.00 N ATOM 31 CA GLY A 227 -19.291 -14.084 -6.755 1.00 0.00 C ATOM 32 C GLY A 227 -19.174 -13.181 -7.967 1.00 0.00 C ATOM 33 O GLY A 227 -19.830 -13.407 -8.983 1.00 0.00 O ATOM 0 H GLY A 227 -18.770 -13.520 -4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -18.394 -14.699 -6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -20.132 -14.764 -6.892 1.00 0.00 H new ATOM 37 N SER A 228 -18.337 -12.154 -7.859 1.00 0.00 N ATOM 38 CA SER A 228 -18.141 -11.210 -8.953 1.00 0.00 C ATOM 39 C SER A 228 -16.760 -11.383 -9.579 1.00 0.00 C ATOM 40 O SER A 228 -15.746 -11.380 -8.881 1.00 0.00 O ATOM 41 CB SER A 228 -18.310 -9.775 -8.453 1.00 0.00 C ATOM 42 OG SER A 228 -19.660 -9.509 -8.114 1.00 0.00 O ATOM 0 H SER A 228 -17.784 -11.955 -7.025 1.00 0.00 H new ATOM 0 HA SER A 228 -18.894 -11.413 -9.714 1.00 0.00 H new ATOM 0 HB2 SER A 228 -17.674 -9.613 -7.583 1.00 0.00 H new ATOM 0 HB3 SER A 228 -17.981 -9.077 -9.223 1.00 0.00 H new ATOM 0 HG SER A 228 -19.742 -8.586 -7.796 1.00 0.00 H new ATOM 48 N SER A 229 -16.730 -11.534 -10.899 1.00 0.00 N ATOM 49 CA SER A 229 -15.474 -11.712 -11.619 1.00 0.00 C ATOM 50 C SER A 229 -15.080 -10.431 -12.349 1.00 0.00 C ATOM 51 O SER A 229 -15.613 -10.120 -13.413 1.00 0.00 O ATOM 52 CB SER A 229 -15.594 -12.865 -12.618 1.00 0.00 C ATOM 53 OG SER A 229 -15.877 -14.085 -11.956 1.00 0.00 O ATOM 0 H SER A 229 -17.560 -11.537 -11.492 1.00 0.00 H new ATOM 0 HA SER A 229 -14.697 -11.949 -10.892 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.383 -12.646 -13.338 1.00 0.00 H new ATOM 0 HB3 SER A 229 -14.666 -12.960 -13.182 1.00 0.00 H new ATOM 0 HG SER A 229 -15.951 -14.806 -12.616 1.00 0.00 H new ATOM 59 N GLY A 230 -14.141 -9.691 -11.767 1.00 0.00 N ATOM 60 CA GLY A 230 -13.690 -8.452 -12.374 1.00 0.00 C ATOM 61 C GLY A 230 -12.198 -8.240 -12.219 1.00 0.00 C ATOM 62 O GLY A 230 -11.747 -7.284 -11.587 1.00 0.00 O ATOM 0 H GLY A 230 -13.685 -9.927 -10.886 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -13.945 -8.456 -13.434 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -14.222 -7.615 -11.922 1.00 0.00 H new ATOM 66 N PRO A 231 -11.403 -9.149 -12.804 1.00 0.00 N ATOM 67 CA PRO A 231 -9.940 -9.078 -12.741 1.00 0.00 C ATOM 68 C PRO A 231 -9.414 -7.674 -13.019 1.00 0.00 C ATOM 69 O PRO A 231 -10.150 -6.809 -13.492 1.00 0.00 O ATOM 70 CB PRO A 231 -9.491 -10.045 -13.839 1.00 0.00 C ATOM 71 CG PRO A 231 -10.597 -11.038 -13.946 1.00 0.00 C ATOM 72 CD PRO A 231 -11.871 -10.314 -13.573 1.00 0.00 C ATOM 0 HA PRO A 231 -9.562 -9.331 -11.750 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -9.333 -9.525 -14.784 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -8.549 -10.528 -13.580 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -10.661 -11.437 -14.958 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -10.423 -11.883 -13.280 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -12.432 -10.010 -14.457 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.531 -10.946 -12.979 1.00 0.00 H new ATOM 80 N ASN A 232 -8.137 -7.456 -12.723 1.00 0.00 N ATOM 81 CA ASN A 232 -7.513 -6.156 -12.942 1.00 0.00 C ATOM 82 C ASN A 232 -6.595 -6.192 -14.159 1.00 0.00 C ATOM 83 O ASN A 232 -5.634 -6.961 -14.203 1.00 0.00 O ATOM 84 CB ASN A 232 -6.721 -5.732 -11.703 1.00 0.00 C ATOM 85 CG ASN A 232 -6.298 -4.277 -11.757 1.00 0.00 C ATOM 86 OD1 ASN A 232 -4.992 -4.041 -11.787 1.00 0.00 O flip ATOM 87 ND2 ASN A 232 -7.137 -3.376 -11.773 1.00 0.00 N flip ATOM 0 H ASN A 232 -7.514 -8.162 -12.331 1.00 0.00 H new ATOM 0 HA ASN A 232 -8.303 -5.428 -13.127 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -7.328 -5.898 -10.813 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -5.836 -6.361 -11.608 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -8.131 -3.604 -11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -6.838 -2.401 -11.811 1.00 0.00 H new ATOM 94 N ARG A 233 -6.896 -5.354 -15.146 1.00 0.00 N ATOM 95 CA ARG A 233 -6.099 -5.290 -16.365 1.00 0.00 C ATOM 96 C ARG A 233 -4.951 -4.295 -16.212 1.00 0.00 C ATOM 97 O ARG A 233 -5.046 -3.151 -16.655 1.00 0.00 O ATOM 98 CB ARG A 233 -6.976 -4.894 -17.554 1.00 0.00 C ATOM 99 CG ARG A 233 -7.857 -6.023 -18.063 1.00 0.00 C ATOM 100 CD ARG A 233 -8.717 -5.573 -19.233 1.00 0.00 C ATOM 101 NE ARG A 233 -9.625 -4.492 -18.861 1.00 0.00 N ATOM 102 CZ ARG A 233 -10.546 -3.991 -19.677 1.00 0.00 C ATOM 103 NH1 ARG A 233 -10.680 -4.472 -20.905 1.00 0.00 N ATOM 104 NH2 ARG A 233 -11.335 -3.007 -19.265 1.00 0.00 N ATOM 0 H ARG A 233 -7.687 -4.710 -15.125 1.00 0.00 H new ATOM 0 HA ARG A 233 -5.679 -6.279 -16.547 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -7.607 -4.054 -17.265 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -6.337 -4.548 -18.367 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -7.233 -6.863 -18.370 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -8.497 -6.379 -17.256 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -8.074 -5.242 -20.049 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -9.294 -6.419 -19.605 1.00 0.00 H new ATOM 0 HE ARG A 233 -9.548 -4.100 -17.923 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -10.075 -5.228 -21.225 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -11.388 -4.086 -21.530 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -11.235 -2.634 -18.321 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -12.042 -2.623 -19.892 1.00 0.00 H new ATOM 118 N ARG A 234 -3.870 -4.740 -15.581 1.00 0.00 N ATOM 119 CA ARG A 234 -2.705 -3.889 -15.367 1.00 0.00 C ATOM 120 C ARG A 234 -1.448 -4.534 -15.943 1.00 0.00 C ATOM 121 O ARG A 234 -1.293 -5.754 -15.908 1.00 0.00 O ATOM 122 CB ARG A 234 -2.514 -3.615 -13.875 1.00 0.00 C ATOM 123 CG ARG A 234 -1.612 -2.427 -13.584 1.00 0.00 C ATOM 124 CD ARG A 234 -2.394 -1.123 -13.576 1.00 0.00 C ATOM 125 NE ARG A 234 -2.506 -0.543 -14.912 1.00 0.00 N ATOM 126 CZ ARG A 234 -3.085 0.626 -15.160 1.00 0.00 C ATOM 127 NH1 ARG A 234 -3.602 1.337 -14.167 1.00 0.00 N ATOM 128 NH2 ARG A 234 -3.148 1.087 -16.402 1.00 0.00 N ATOM 0 H ARG A 234 -3.776 -5.685 -15.209 1.00 0.00 H new ATOM 0 HA ARG A 234 -2.876 -2.944 -15.883 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -3.488 -3.441 -13.419 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -2.095 -4.503 -13.402 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.125 -2.566 -12.619 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.823 -2.375 -14.335 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -3.391 -1.301 -13.173 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.904 -0.411 -12.912 1.00 0.00 H new ATOM 0 HE ARG A 234 -2.118 -1.065 -15.698 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.555 0.986 -13.210 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -4.046 2.235 -14.360 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -2.751 0.543 -17.169 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -3.593 1.985 -16.591 1.00 0.00 H new ATOM 142 N ALA A 235 -0.553 -3.706 -16.472 1.00 0.00 N ATOM 143 CA ALA A 235 0.691 -4.195 -17.053 1.00 0.00 C ATOM 144 C ALA A 235 1.827 -4.150 -16.037 1.00 0.00 C ATOM 145 O ALA A 235 2.995 -4.314 -16.389 1.00 0.00 O ATOM 146 CB ALA A 235 1.052 -3.382 -18.288 1.00 0.00 C ATOM 0 H ALA A 235 -0.667 -2.693 -16.510 1.00 0.00 H new ATOM 0 HA ALA A 235 0.542 -5.234 -17.346 1.00 0.00 H new ATOM 0 HB1 ALA A 235 1.983 -3.758 -18.712 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.256 -3.470 -19.027 1.00 0.00 H new ATOM 0 HB3 ALA A 235 1.176 -2.335 -18.011 1.00 0.00 H new ATOM 152 N ASP A 236 1.476 -3.926 -14.775 1.00 0.00 N ATOM 153 CA ASP A 236 2.467 -3.860 -13.707 1.00 0.00 C ATOM 154 C ASP A 236 3.141 -5.213 -13.506 1.00 0.00 C ATOM 155 O ASP A 236 4.214 -5.301 -12.908 1.00 0.00 O ATOM 156 CB ASP A 236 1.812 -3.404 -12.402 1.00 0.00 C ATOM 157 CG ASP A 236 0.814 -4.415 -11.872 1.00 0.00 C ATOM 158 OD1 ASP A 236 0.134 -5.065 -12.693 1.00 0.00 O ATOM 159 OD2 ASP A 236 0.714 -4.557 -10.635 1.00 0.00 O ATOM 0 H ASP A 236 0.514 -3.787 -14.467 1.00 0.00 H new ATOM 0 HA ASP A 236 3.228 -3.135 -13.996 1.00 0.00 H new ATOM 0 HB2 ASP A 236 2.584 -3.232 -11.652 1.00 0.00 H new ATOM 0 HB3 ASP A 236 1.308 -2.451 -12.565 1.00 0.00 H new ATOM 164 N ASP A 237 2.505 -6.266 -14.009 1.00 0.00 N ATOM 165 CA ASP A 237 3.043 -7.615 -13.885 1.00 0.00 C ATOM 166 C ASP A 237 3.760 -7.794 -12.551 1.00 0.00 C ATOM 167 O ASP A 237 4.801 -8.447 -12.477 1.00 0.00 O ATOM 168 CB ASP A 237 4.004 -7.912 -15.038 1.00 0.00 C ATOM 169 CG ASP A 237 4.540 -9.330 -14.994 1.00 0.00 C ATOM 170 OD1 ASP A 237 3.761 -10.250 -14.668 1.00 0.00 O ATOM 171 OD2 ASP A 237 5.739 -9.519 -15.287 1.00 0.00 O ATOM 0 H ASP A 237 1.616 -6.211 -14.506 1.00 0.00 H new ATOM 0 HA ASP A 237 2.210 -8.317 -13.926 1.00 0.00 H new ATOM 0 HB2 ASP A 237 3.491 -7.750 -15.986 1.00 0.00 H new ATOM 0 HB3 ASP A 237 4.837 -7.210 -15.003 1.00 0.00 H new ATOM 176 N ASN A 238 3.196 -7.210 -11.499 1.00 0.00 N ATOM 177 CA ASN A 238 3.783 -7.303 -10.167 1.00 0.00 C ATOM 178 C ASN A 238 2.707 -7.196 -9.090 1.00 0.00 C ATOM 179 O ASN A 238 1.522 -7.058 -9.394 1.00 0.00 O ATOM 180 CB ASN A 238 4.829 -6.205 -9.969 1.00 0.00 C ATOM 181 CG ASN A 238 6.126 -6.504 -10.696 1.00 0.00 C ATOM 182 OD1 ASN A 238 6.220 -6.343 -11.913 1.00 0.00 O ATOM 183 ND2 ASN A 238 7.134 -6.943 -9.951 1.00 0.00 N ATOM 0 H ASN A 238 2.333 -6.667 -11.543 1.00 0.00 H new ATOM 0 HA ASN A 238 4.267 -8.276 -10.078 1.00 0.00 H new ATOM 0 HB2 ASN A 238 4.427 -5.256 -10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.031 -6.087 -8.904 1.00 0.00 H new ATOM 0 HD21 ASN A 238 8.031 -7.162 -10.384 1.00 0.00 H new ATOM 0 HD22 ASN A 238 7.011 -7.062 -8.945 1.00 0.00 H new ATOM 190 N ALA A 239 3.129 -7.259 -7.832 1.00 0.00 N ATOM 191 CA ALA A 239 2.203 -7.166 -6.710 1.00 0.00 C ATOM 192 C ALA A 239 2.445 -5.896 -5.902 1.00 0.00 C ATOM 193 O ALA A 239 3.303 -5.862 -5.020 1.00 0.00 O ATOM 194 CB ALA A 239 2.329 -8.393 -5.818 1.00 0.00 C ATOM 0 H ALA A 239 4.106 -7.374 -7.564 1.00 0.00 H new ATOM 0 HA ALA A 239 1.190 -7.123 -7.110 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.632 -8.310 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.099 -9.288 -6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.347 -8.461 -5.434 1.00 0.00 H new ATOM 200 N THR A 240 1.682 -4.851 -6.209 1.00 0.00 N ATOM 201 CA THR A 240 1.815 -3.577 -5.513 1.00 0.00 C ATOM 202 C THR A 240 0.451 -2.942 -5.264 1.00 0.00 C ATOM 203 O THR A 240 -0.375 -2.849 -6.172 1.00 0.00 O ATOM 204 CB THR A 240 2.691 -2.591 -6.308 1.00 0.00 C ATOM 205 OG1 THR A 240 3.893 -3.240 -6.738 1.00 0.00 O ATOM 206 CG2 THR A 240 3.040 -1.375 -5.463 1.00 0.00 C ATOM 0 H THR A 240 0.966 -4.862 -6.935 1.00 0.00 H new ATOM 0 HA THR A 240 2.295 -3.787 -4.557 1.00 0.00 H new ATOM 0 HB THR A 240 2.126 -2.259 -7.179 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.444 -2.607 -7.244 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.659 -0.693 -6.045 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.124 -0.866 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.587 -1.693 -4.576 1.00 0.00 H new ATOM 214 N ILE A 241 0.223 -2.505 -4.030 1.00 0.00 N ATOM 215 CA ILE A 241 -1.040 -1.877 -3.664 1.00 0.00 C ATOM 216 C ILE A 241 -0.808 -0.527 -2.993 1.00 0.00 C ATOM 217 O ILE A 241 0.123 -0.366 -2.204 1.00 0.00 O ATOM 218 CB ILE A 241 -1.861 -2.773 -2.718 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.111 -2.984 -1.401 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.162 -4.108 -3.383 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.970 -3.573 -0.305 1.00 0.00 C ATOM 0 H ILE A 241 0.896 -2.574 -3.267 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.599 -1.730 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.806 -2.276 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.260 -3.642 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.710 -2.028 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.743 -4.731 -2.703 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.732 -3.939 -4.296 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.227 -4.612 -3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.373 -3.695 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.807 -2.905 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.350 -4.544 -0.623 1.00 0.00 H new ATOM 233 N ARG A 242 -1.662 0.440 -3.312 1.00 0.00 N ATOM 234 CA ARG A 242 -1.551 1.777 -2.740 1.00 0.00 C ATOM 235 C ARG A 242 -2.534 1.958 -1.587 1.00 0.00 C ATOM 236 O ARG A 242 -3.577 1.305 -1.537 1.00 0.00 O ATOM 237 CB ARG A 242 -1.806 2.837 -3.813 1.00 0.00 C ATOM 238 CG ARG A 242 -1.837 4.256 -3.271 1.00 0.00 C ATOM 239 CD ARG A 242 -2.006 5.275 -4.387 1.00 0.00 C ATOM 240 NE ARG A 242 -1.670 6.627 -3.950 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.664 7.681 -4.758 1.00 0.00 C ATOM 242 NH1 ARG A 242 -1.974 7.539 -6.040 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.347 8.880 -4.286 1.00 0.00 N ATOM 0 H ARG A 242 -2.438 0.323 -3.963 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.539 1.897 -2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -1.030 2.765 -4.575 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.755 2.624 -4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.655 4.357 -2.558 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.914 4.459 -2.728 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.372 4.998 -5.229 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.036 5.255 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.426 6.770 -2.970 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.218 6.619 -6.407 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.969 8.350 -6.659 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.107 8.993 -3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.343 9.688 -4.908 1.00 0.00 H new ATOM 257 N VAL A 243 -2.195 2.849 -0.661 1.00 0.00 N ATOM 258 CA VAL A 243 -3.047 3.117 0.491 1.00 0.00 C ATOM 259 C VAL A 243 -3.088 4.607 0.810 1.00 0.00 C ATOM 260 O VAL A 243 -2.058 5.282 0.812 1.00 0.00 O ATOM 261 CB VAL A 243 -2.565 2.350 1.737 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.335 2.797 2.971 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.703 0.850 1.526 1.00 0.00 C ATOM 0 H VAL A 243 -1.336 3.398 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.049 2.777 0.229 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.510 2.576 1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -2.981 2.244 3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.179 3.864 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.398 2.604 2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.358 0.324 2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.748 0.603 1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.102 0.546 0.669 1.00 0.00 H new ATOM 273 N THR A 244 -4.286 5.117 1.080 1.00 0.00 N ATOM 274 CA THR A 244 -4.463 6.527 1.399 1.00 0.00 C ATOM 275 C THR A 244 -5.331 6.706 2.640 1.00 0.00 C ATOM 276 O THR A 244 -6.031 5.784 3.057 1.00 0.00 O ATOM 277 CB THR A 244 -5.101 7.294 0.225 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.420 6.795 -0.026 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.255 7.160 -1.032 1.00 0.00 C ATOM 0 H THR A 244 -5.149 4.573 1.084 1.00 0.00 H new ATOM 0 HA THR A 244 -3.470 6.934 1.592 1.00 0.00 H new ATOM 0 HB THR A 244 -5.157 8.348 0.495 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.820 7.288 -0.772 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.725 7.710 -1.847 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.261 7.566 -0.846 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.172 6.108 -1.304 1.00 0.00 H new ATOM 287 N ASN A 245 -5.281 7.898 3.225 1.00 0.00 N ATOM 288 CA ASN A 245 -6.063 8.197 4.419 1.00 0.00 C ATOM 289 C ASN A 245 -5.501 7.468 5.635 1.00 0.00 C ATOM 290 O ASN A 245 -6.248 6.902 6.434 1.00 0.00 O ATOM 291 CB ASN A 245 -7.526 7.804 4.206 1.00 0.00 C ATOM 292 CG ASN A 245 -8.461 8.511 5.169 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.035 9.009 6.212 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.742 8.559 4.823 1.00 0.00 N ATOM 0 H ASN A 245 -4.707 8.673 2.892 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.004 9.270 4.602 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.817 8.039 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.631 6.726 4.327 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.417 9.022 5.431 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.051 8.133 3.949 1.00 0.00 H new ATOM 301 N LEU A 246 -4.179 7.486 5.769 1.00 0.00 N ATOM 302 CA LEU A 246 -3.515 6.827 6.889 1.00 0.00 C ATOM 303 C LEU A 246 -3.336 7.789 8.059 1.00 0.00 C ATOM 304 O LEU A 246 -3.681 8.967 7.965 1.00 0.00 O ATOM 305 CB LEU A 246 -2.155 6.280 6.450 1.00 0.00 C ATOM 306 CG LEU A 246 -2.184 4.999 5.616 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.879 4.830 4.853 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.445 3.791 6.503 1.00 0.00 C ATOM 0 H LEU A 246 -3.546 7.949 5.117 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.144 6.000 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.644 7.052 5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.555 6.096 7.341 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.997 5.077 4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.917 3.913 4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.733 5.682 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.050 4.774 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.462 2.888 5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.654 3.710 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.406 3.908 7.004 1.00 0.00 H new ATOM 320 N SER A 247 -2.792 7.279 9.159 1.00 0.00 N ATOM 321 CA SER A 247 -2.569 8.093 10.349 1.00 0.00 C ATOM 322 C SER A 247 -1.097 8.072 10.752 1.00 0.00 C ATOM 323 O SER A 247 -0.409 7.067 10.577 1.00 0.00 O ATOM 324 CB SER A 247 -3.434 7.591 11.506 1.00 0.00 C ATOM 325 OG SER A 247 -2.952 8.072 12.749 1.00 0.00 O ATOM 0 H SER A 247 -2.498 6.307 9.251 1.00 0.00 H new ATOM 0 HA SER A 247 -2.850 9.120 10.115 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.464 7.916 11.362 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.441 6.501 11.512 1.00 0.00 H new ATOM 0 HG SER A 247 -3.523 7.739 13.472 1.00 0.00 H new ATOM 331 N GLU A 248 -0.623 9.190 11.294 1.00 0.00 N ATOM 332 CA GLU A 248 0.767 9.300 11.722 1.00 0.00 C ATOM 333 C GLU A 248 1.174 8.094 12.563 1.00 0.00 C ATOM 334 O GLU A 248 2.208 7.473 12.316 1.00 0.00 O ATOM 335 CB GLU A 248 0.976 10.588 12.521 1.00 0.00 C ATOM 336 CG GLU A 248 0.048 10.720 13.717 1.00 0.00 C ATOM 337 CD GLU A 248 0.009 12.131 14.272 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.089 12.678 14.577 1.00 0.00 O ATOM 339 OE2 GLU A 248 -1.101 12.688 14.400 1.00 0.00 O ATOM 0 H GLU A 248 -1.180 10.031 11.447 1.00 0.00 H new ATOM 0 HA GLU A 248 1.395 9.328 10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 248 2.009 10.627 12.867 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.828 11.443 11.861 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.959 10.420 13.426 1.00 0.00 H new ATOM 0 HG3 GLU A 248 0.371 10.034 14.500 1.00 0.00 H new ATOM 346 N ASP A 249 0.355 7.770 13.558 1.00 0.00 N ATOM 347 CA ASP A 249 0.630 6.639 14.436 1.00 0.00 C ATOM 348 C ASP A 249 0.797 5.354 13.631 1.00 0.00 C ATOM 349 O ASP A 249 1.457 4.413 14.073 1.00 0.00 O ATOM 350 CB ASP A 249 -0.498 6.472 15.456 1.00 0.00 C ATOM 351 CG ASP A 249 -0.110 5.563 16.605 1.00 0.00 C ATOM 352 OD1 ASP A 249 1.004 5.730 17.145 1.00 0.00 O ATOM 353 OD2 ASP A 249 -0.921 4.684 16.964 1.00 0.00 O ATOM 0 H ASP A 249 -0.504 8.274 13.776 1.00 0.00 H new ATOM 0 HA ASP A 249 1.562 6.840 14.965 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -0.777 7.450 15.848 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.378 6.066 14.957 1.00 0.00 H new ATOM 358 N THR A 250 0.195 5.321 12.446 1.00 0.00 N ATOM 359 CA THR A 250 0.276 4.151 11.580 1.00 0.00 C ATOM 360 C THR A 250 1.575 4.146 10.782 1.00 0.00 C ATOM 361 O THR A 250 1.676 4.792 9.739 1.00 0.00 O ATOM 362 CB THR A 250 -0.914 4.093 10.603 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.144 4.029 11.332 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.800 2.886 9.683 1.00 0.00 C ATOM 0 H THR A 250 -0.354 6.091 12.064 1.00 0.00 H new ATOM 0 HA THR A 250 0.248 3.275 12.228 1.00 0.00 H new ATOM 0 HB THR A 250 -0.900 4.997 9.994 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.511 3.122 11.276 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.651 2.866 9.002 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.123 2.953 9.108 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.791 1.974 10.279 1.00 0.00 H new ATOM 372 N ARG A 251 2.566 3.414 11.279 1.00 0.00 N ATOM 373 CA ARG A 251 3.859 3.325 10.612 1.00 0.00 C ATOM 374 C ARG A 251 4.016 1.982 9.906 1.00 0.00 C ATOM 375 O ARG A 251 3.124 1.136 9.956 1.00 0.00 O ATOM 376 CB ARG A 251 4.992 3.517 11.623 1.00 0.00 C ATOM 377 CG ARG A 251 4.831 4.755 12.491 1.00 0.00 C ATOM 378 CD ARG A 251 5.045 6.029 11.689 1.00 0.00 C ATOM 379 NE ARG A 251 6.447 6.440 11.680 1.00 0.00 N ATOM 380 CZ ARG A 251 7.024 7.107 12.673 1.00 0.00 C ATOM 381 NH1 ARG A 251 6.324 7.436 13.750 1.00 0.00 N ATOM 382 NH2 ARG A 251 8.304 7.445 12.591 1.00 0.00 N ATOM 0 H ARG A 251 2.498 2.874 12.142 1.00 0.00 H new ATOM 0 HA ARG A 251 3.909 4.117 9.864 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.047 2.638 12.265 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.939 3.580 11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 251 3.834 4.764 12.932 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.544 4.718 13.315 1.00 0.00 H new ATOM 0 HD2 ARG A 251 4.706 5.874 10.665 1.00 0.00 H new ATOM 0 HD3 ARG A 251 4.435 6.829 12.109 1.00 0.00 H new ATOM 0 HE ARG A 251 7.014 6.202 10.866 1.00 0.00 H new ATOM 0 HH11 ARG A 251 5.340 7.177 13.817 1.00 0.00 H new ATOM 0 HH12 ARG A 251 6.770 7.948 14.511 1.00 0.00 H new ATOM 0 HH21 ARG A 251 8.846 7.193 11.765 1.00 0.00 H new ATOM 0 HH22 ARG A 251 8.746 7.957 13.354 1.00 0.00 H new ATOM 396 N GLU A 252 5.156 1.794 9.248 1.00 0.00 N ATOM 397 CA GLU A 252 5.428 0.555 8.530 1.00 0.00 C ATOM 398 C GLU A 252 5.150 -0.658 9.414 1.00 0.00 C ATOM 399 O GLU A 252 4.363 -1.535 9.056 1.00 0.00 O ATOM 400 CB GLU A 252 6.880 0.526 8.048 1.00 0.00 C ATOM 401 CG GLU A 252 7.172 1.523 6.939 1.00 0.00 C ATOM 402 CD GLU A 252 8.530 1.303 6.301 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.776 0.187 5.797 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.347 2.248 6.305 1.00 0.00 O ATOM 0 H GLU A 252 5.905 2.484 9.198 1.00 0.00 H new ATOM 0 HA GLU A 252 4.765 0.513 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.539 0.731 8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.117 -0.478 7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.399 1.447 6.174 1.00 0.00 H new ATOM 0 HG3 GLU A 252 7.124 2.534 7.342 1.00 0.00 H new ATOM 411 N THR A 253 5.803 -0.701 10.571 1.00 0.00 N ATOM 412 CA THR A 253 5.629 -1.806 11.506 1.00 0.00 C ATOM 413 C THR A 253 4.160 -1.991 11.871 1.00 0.00 C ATOM 414 O THR A 253 3.737 -3.086 12.243 1.00 0.00 O ATOM 415 CB THR A 253 6.442 -1.584 12.796 1.00 0.00 C ATOM 416 OG1 THR A 253 6.292 -2.709 13.669 1.00 0.00 O ATOM 417 CG2 THR A 253 5.990 -0.318 13.509 1.00 0.00 C ATOM 0 H THR A 253 6.457 0.017 10.883 1.00 0.00 H new ATOM 0 HA THR A 253 5.993 -2.703 11.006 1.00 0.00 H new ATOM 0 HB THR A 253 7.492 -1.474 12.524 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.813 -2.561 14.486 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.578 -0.182 14.417 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.133 0.540 12.852 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.935 -0.404 13.770 1.00 0.00 H new ATOM 425 N ASP A 254 3.388 -0.916 11.760 1.00 0.00 N ATOM 426 CA ASP A 254 1.965 -0.961 12.076 1.00 0.00 C ATOM 427 C ASP A 254 1.173 -1.583 10.930 1.00 0.00 C ATOM 428 O ASP A 254 0.144 -2.225 11.149 1.00 0.00 O ATOM 429 CB ASP A 254 1.441 0.445 12.370 1.00 0.00 C ATOM 430 CG ASP A 254 0.267 0.438 13.329 1.00 0.00 C ATOM 431 OD1 ASP A 254 0.167 -0.511 14.135 1.00 0.00 O ATOM 432 OD2 ASP A 254 -0.551 1.379 13.274 1.00 0.00 O ATOM 0 H ASP A 254 3.723 -0.003 11.454 1.00 0.00 H new ATOM 0 HA ASP A 254 1.835 -1.581 12.963 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.246 1.049 12.790 1.00 0.00 H new ATOM 0 HB3 ASP A 254 1.140 0.920 11.436 1.00 0.00 H new ATOM 437 N LEU A 255 1.657 -1.388 9.709 1.00 0.00 N ATOM 438 CA LEU A 255 0.994 -1.929 8.527 1.00 0.00 C ATOM 439 C LEU A 255 1.453 -3.358 8.252 1.00 0.00 C ATOM 440 O LEU A 255 0.726 -4.147 7.649 1.00 0.00 O ATOM 441 CB LEU A 255 1.278 -1.047 7.310 1.00 0.00 C ATOM 442 CG LEU A 255 0.763 0.391 7.389 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.513 1.281 6.410 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.734 0.436 7.115 1.00 0.00 C ATOM 0 H LEU A 255 2.506 -0.859 9.511 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.079 -1.941 8.716 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.356 -1.018 7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.839 -1.521 6.432 1.00 0.00 H new ATOM 0 HG LEU A 255 0.940 0.766 8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.133 2.300 6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.576 1.272 6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.368 0.909 5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.084 1.466 7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.933 0.043 6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.258 -0.169 7.855 1.00 0.00 H new ATOM 456 N GLN A 256 2.661 -3.683 8.700 1.00 0.00 N ATOM 457 CA GLN A 256 3.215 -5.017 8.503 1.00 0.00 C ATOM 458 C GLN A 256 2.327 -6.076 9.148 1.00 0.00 C ATOM 459 O GLN A 256 2.240 -7.204 8.665 1.00 0.00 O ATOM 460 CB GLN A 256 4.628 -5.097 9.084 1.00 0.00 C ATOM 461 CG GLN A 256 5.062 -6.510 9.437 1.00 0.00 C ATOM 462 CD GLN A 256 6.504 -6.580 9.898 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.430 -6.390 9.109 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.702 -6.854 11.182 1.00 0.00 N ATOM 0 H GLN A 256 3.275 -3.041 9.202 1.00 0.00 H new ATOM 0 HA GLN A 256 3.259 -5.209 7.431 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.332 -4.679 8.364 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.680 -4.476 9.978 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.414 -6.899 10.222 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.931 -7.154 8.567 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.905 -7.004 11.800 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.651 -6.914 11.550 1.00 0.00 H new ATOM 473 N GLU A 257 1.669 -5.704 10.242 1.00 0.00 N ATOM 474 CA GLU A 257 0.788 -6.623 10.953 1.00 0.00 C ATOM 475 C GLU A 257 -0.650 -6.487 10.462 1.00 0.00 C ATOM 476 O GLU A 257 -1.519 -7.282 10.825 1.00 0.00 O ATOM 477 CB GLU A 257 0.852 -6.363 12.459 1.00 0.00 C ATOM 478 CG GLU A 257 2.044 -7.015 13.140 1.00 0.00 C ATOM 479 CD GLU A 257 2.217 -6.561 14.576 1.00 0.00 C ATOM 480 OE1 GLU A 257 2.023 -5.356 14.843 1.00 0.00 O ATOM 481 OE2 GLU A 257 2.545 -7.408 15.432 1.00 0.00 O ATOM 0 H GLU A 257 1.729 -4.773 10.655 1.00 0.00 H new ATOM 0 HA GLU A 257 1.127 -7.639 10.753 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.889 -5.287 12.632 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -0.065 -6.729 12.921 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.923 -8.098 13.118 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.949 -6.784 12.579 1.00 0.00 H new ATOM 488 N LEU A 258 -0.895 -5.475 9.637 1.00 0.00 N ATOM 489 CA LEU A 258 -2.228 -5.233 9.097 1.00 0.00 C ATOM 490 C LEU A 258 -2.442 -6.017 7.806 1.00 0.00 C ATOM 491 O LEU A 258 -3.521 -6.559 7.568 1.00 0.00 O ATOM 492 CB LEU A 258 -2.432 -3.739 8.841 1.00 0.00 C ATOM 493 CG LEU A 258 -3.692 -3.358 8.061 1.00 0.00 C ATOM 494 CD1 LEU A 258 -4.931 -3.557 8.920 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.603 -1.919 7.575 1.00 0.00 C ATOM 0 H LEU A 258 -0.188 -4.809 9.327 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.959 -5.572 9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.455 -3.226 9.802 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.565 -3.362 8.299 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.769 -4.010 7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.818 -3.281 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.003 -4.603 9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.862 -2.930 9.809 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.507 -1.665 7.022 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.501 -1.252 8.431 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.736 -1.808 6.923 1.00 0.00 H new ATOM 507 N PHE A 259 -1.406 -6.073 6.975 1.00 0.00 N ATOM 508 CA PHE A 259 -1.481 -6.791 5.708 1.00 0.00 C ATOM 509 C PHE A 259 -0.868 -8.183 5.835 1.00 0.00 C ATOM 510 O PHE A 259 -0.648 -8.869 4.837 1.00 0.00 O ATOM 511 CB PHE A 259 -0.764 -6.004 4.609 1.00 0.00 C ATOM 512 CG PHE A 259 -1.481 -4.747 4.206 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.324 -3.580 4.937 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.310 -4.732 3.096 1.00 0.00 C ATOM 515 CE1 PHE A 259 -1.984 -2.423 4.569 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.972 -3.577 2.723 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.807 -2.421 3.460 1.00 0.00 C ATOM 0 H PHE A 259 -0.505 -5.630 7.156 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.532 -6.899 5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.238 -5.747 4.952 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.647 -6.643 3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.679 -3.575 5.803 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.441 -5.633 2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.856 -1.521 5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.617 -3.579 1.857 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.321 -1.517 3.170 1.00 0.00 H new ATOM 527 N ARG A 260 -0.596 -8.592 7.069 1.00 0.00 N ATOM 528 CA ARG A 260 -0.008 -9.901 7.328 1.00 0.00 C ATOM 529 C ARG A 260 -1.056 -11.003 7.204 1.00 0.00 C ATOM 530 O ARG A 260 -0.827 -12.045 6.589 1.00 0.00 O ATOM 531 CB ARG A 260 0.620 -9.935 8.722 1.00 0.00 C ATOM 532 CG ARG A 260 1.838 -10.840 8.820 1.00 0.00 C ATOM 533 CD ARG A 260 1.445 -12.268 9.164 1.00 0.00 C ATOM 534 NE ARG A 260 2.530 -12.992 9.819 1.00 0.00 N ATOM 535 CZ ARG A 260 2.362 -14.138 10.470 1.00 0.00 C ATOM 536 NH1 ARG A 260 1.158 -14.687 10.550 1.00 0.00 N ATOM 537 NH2 ARG A 260 3.399 -14.737 11.041 1.00 0.00 N ATOM 0 H ARG A 260 -0.773 -8.036 7.906 1.00 0.00 H new ATOM 0 HA ARG A 260 0.768 -10.076 6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.906 -8.923 9.007 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.129 -10.269 9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.378 -10.828 7.873 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.518 -10.456 9.580 1.00 0.00 H new ATOM 0 HD2 ARG A 260 0.572 -12.256 9.816 1.00 0.00 H new ATOM 0 HD3 ARG A 260 1.156 -12.794 8.254 1.00 0.00 H new ATOM 0 HE ARG A 260 3.469 -12.596 9.775 1.00 0.00 H new ATOM 0 HH11 ARG A 260 0.359 -14.230 10.111 1.00 0.00 H new ATOM 0 HH12 ARG A 260 1.031 -15.567 11.050 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.327 -14.318 10.981 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.268 -15.617 11.540 1.00 0.00 H new ATOM 551 N PRO A 261 -2.234 -10.769 7.801 1.00 0.00 N ATOM 552 CA PRO A 261 -3.341 -11.729 7.771 1.00 0.00 C ATOM 553 C PRO A 261 -3.610 -12.261 6.367 1.00 0.00 C ATOM 554 O PRO A 261 -4.259 -13.293 6.197 1.00 0.00 O ATOM 555 CB PRO A 261 -4.535 -10.911 8.270 1.00 0.00 C ATOM 556 CG PRO A 261 -3.933 -9.840 9.113 1.00 0.00 C ATOM 557 CD PRO A 261 -2.577 -9.548 8.550 1.00 0.00 C ATOM 0 HA PRO A 261 -3.130 -12.612 8.374 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.102 -10.490 7.439 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.225 -11.528 8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.556 -8.945 9.102 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.858 -10.163 10.151 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.594 -8.673 7.901 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.852 -9.346 9.339 1.00 0.00 H new ATOM 565 N PHE A 262 -3.106 -11.551 5.364 1.00 0.00 N ATOM 566 CA PHE A 262 -3.292 -11.951 3.974 1.00 0.00 C ATOM 567 C PHE A 262 -2.105 -12.775 3.482 1.00 0.00 C ATOM 568 O PHE A 262 -2.261 -13.684 2.668 1.00 0.00 O ATOM 569 CB PHE A 262 -3.475 -10.719 3.086 1.00 0.00 C ATOM 570 CG PHE A 262 -4.474 -9.735 3.625 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.813 -10.077 3.735 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.075 -8.469 4.021 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.734 -9.173 4.230 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.992 -7.561 4.517 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.323 -7.914 4.622 1.00 0.00 C ATOM 0 H PHE A 262 -2.565 -10.695 5.487 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.189 -12.568 3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.513 -10.220 2.968 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.792 -11.040 2.094 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.140 -11.060 3.431 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.035 -8.188 3.941 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.775 -9.451 4.310 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.668 -6.577 4.822 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.041 -7.207 5.010 1.00 0.00 H new ATOM 585 N GLY A 263 -0.918 -12.448 3.983 1.00 0.00 N ATOM 586 CA GLY A 263 0.279 -13.166 3.583 1.00 0.00 C ATOM 587 C GLY A 263 1.548 -12.494 4.068 1.00 0.00 C ATOM 588 O GLY A 263 1.500 -11.602 4.915 1.00 0.00 O ATOM 0 H GLY A 263 -0.763 -11.699 4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.237 -14.182 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.306 -13.244 2.496 1.00 0.00 H new ATOM 592 N SER A 264 2.686 -12.924 3.533 1.00 0.00 N ATOM 593 CA SER A 264 3.974 -12.362 3.921 1.00 0.00 C ATOM 594 C SER A 264 4.344 -11.184 3.026 1.00 0.00 C ATOM 595 O SER A 264 4.642 -11.359 1.844 1.00 0.00 O ATOM 596 CB SER A 264 5.064 -13.433 3.852 1.00 0.00 C ATOM 597 OG SER A 264 4.708 -14.574 4.614 1.00 0.00 O ATOM 0 H SER A 264 2.742 -13.660 2.829 1.00 0.00 H new ATOM 0 HA SER A 264 3.892 -12.004 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.229 -13.722 2.814 1.00 0.00 H new ATOM 0 HB3 SER A 264 6.004 -13.024 4.222 1.00 0.00 H new ATOM 0 HG SER A 264 5.420 -15.244 4.552 1.00 0.00 H new ATOM 603 N ILE A 265 4.323 -9.985 3.597 1.00 0.00 N ATOM 604 CA ILE A 265 4.658 -8.778 2.852 1.00 0.00 C ATOM 605 C ILE A 265 6.126 -8.776 2.438 1.00 0.00 C ATOM 606 O ILE A 265 6.993 -9.223 3.189 1.00 0.00 O ATOM 607 CB ILE A 265 4.367 -7.509 3.675 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.878 -7.426 4.017 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.811 -6.270 2.912 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.566 -6.447 5.126 1.00 0.00 C ATOM 0 H ILE A 265 4.077 -9.823 4.574 1.00 0.00 H new ATOM 0 HA ILE A 265 4.032 -8.775 1.960 1.00 0.00 H new ATOM 0 HB ILE A 265 4.931 -7.560 4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.324 -7.139 3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.525 -8.415 4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.599 -5.381 3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.882 -6.328 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.271 -6.212 1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.492 -6.441 5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.092 -6.745 6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.888 -5.448 4.831 1.00 0.00 H new ATOM 622 N SER A 266 6.396 -8.270 1.239 1.00 0.00 N ATOM 623 CA SER A 266 7.759 -8.212 0.724 1.00 0.00 C ATOM 624 C SER A 266 8.410 -6.873 1.060 1.00 0.00 C ATOM 625 O SER A 266 9.548 -6.824 1.526 1.00 0.00 O ATOM 626 CB SER A 266 7.764 -8.429 -0.790 1.00 0.00 C ATOM 627 OG SER A 266 9.088 -8.520 -1.288 1.00 0.00 O ATOM 0 H SER A 266 5.689 -7.895 0.606 1.00 0.00 H new ATOM 0 HA SER A 266 8.335 -9.006 1.199 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.218 -9.341 -1.032 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.244 -7.606 -1.280 1.00 0.00 H new ATOM 0 HG SER A 266 9.064 -8.660 -2.258 1.00 0.00 H new ATOM 633 N ARG A 267 7.679 -5.790 0.818 1.00 0.00 N ATOM 634 CA ARG A 267 8.185 -4.451 1.093 1.00 0.00 C ATOM 635 C ARG A 267 7.050 -3.512 1.492 1.00 0.00 C ATOM 636 O ARG A 267 5.961 -3.560 0.918 1.00 0.00 O ATOM 637 CB ARG A 267 8.912 -3.895 -0.133 1.00 0.00 C ATOM 638 CG ARG A 267 9.356 -2.450 0.024 1.00 0.00 C ATOM 639 CD ARG A 267 10.560 -2.139 -0.850 1.00 0.00 C ATOM 640 NE ARG A 267 11.075 -0.793 -0.613 1.00 0.00 N ATOM 641 CZ ARG A 267 12.125 -0.285 -1.249 1.00 0.00 C ATOM 642 NH1 ARG A 267 12.769 -1.008 -2.155 1.00 0.00 N ATOM 643 NH2 ARG A 267 12.534 0.948 -0.978 1.00 0.00 N ATOM 0 H ARG A 267 6.735 -5.814 0.432 1.00 0.00 H new ATOM 0 HA ARG A 267 8.887 -4.519 1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.785 -4.514 -0.338 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.256 -3.972 -1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.533 -1.785 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.603 -2.255 1.068 1.00 0.00 H new ATOM 0 HD2 ARG A 267 11.347 -2.868 -0.656 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.283 -2.242 -1.899 1.00 0.00 H new ATOM 0 HE ARG A 267 10.603 -0.211 0.079 1.00 0.00 H new ATOM 0 HH11 ARG A 267 12.459 -1.957 -2.365 1.00 0.00 H new ATOM 0 HH12 ARG A 267 13.575 -0.616 -2.642 1.00 0.00 H new ATOM 0 HH21 ARG A 267 12.042 1.507 -0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 267 13.340 1.337 -1.467 1.00 0.00 H new ATOM 657 N ILE A 268 7.311 -2.662 2.479 1.00 0.00 N ATOM 658 CA ILE A 268 6.312 -1.713 2.954 1.00 0.00 C ATOM 659 C ILE A 268 6.807 -0.278 2.814 1.00 0.00 C ATOM 660 O ILE A 268 7.619 0.191 3.613 1.00 0.00 O ATOM 661 CB ILE A 268 5.942 -1.976 4.426 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.485 -3.424 4.609 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.856 -1.011 4.879 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.547 -3.900 6.044 1.00 0.00 C ATOM 0 H ILE A 268 8.206 -2.611 2.965 1.00 0.00 H new ATOM 0 HA ILE A 268 5.426 -1.851 2.335 1.00 0.00 H new ATOM 0 HB ILE A 268 6.826 -1.813 5.042 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.462 -3.522 4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.106 -4.073 3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.605 -1.209 5.921 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.215 0.013 4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.969 -1.145 4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.209 -4.935 6.099 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.573 -3.834 6.405 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.904 -3.275 6.663 1.00 0.00 H new ATOM 676 N TYR A 269 6.311 0.416 1.796 1.00 0.00 N ATOM 677 CA TYR A 269 6.703 1.799 1.551 1.00 0.00 C ATOM 678 C TYR A 269 5.735 2.767 2.224 1.00 0.00 C ATOM 679 O TYR A 269 4.528 2.525 2.271 1.00 0.00 O ATOM 680 CB TYR A 269 6.756 2.077 0.048 1.00 0.00 C ATOM 681 CG TYR A 269 6.992 3.531 -0.291 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.030 4.495 -0.013 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.177 3.943 -0.889 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.241 5.825 -0.322 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.398 5.270 -1.200 1.00 0.00 C ATOM 686 CZ TYR A 269 7.426 6.208 -0.915 1.00 0.00 C ATOM 687 OH TYR A 269 7.641 7.531 -1.223 1.00 0.00 O ATOM 0 H TYR A 269 5.637 0.044 1.127 1.00 0.00 H new ATOM 0 HA TYR A 269 7.695 1.950 1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.549 1.476 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 269 5.819 1.754 -0.406 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.101 4.199 0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 269 8.939 3.212 -1.115 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.482 6.561 -0.100 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.326 5.572 -1.663 1.00 0.00 H new ATOM 0 HH TYR A 269 8.525 7.632 -1.634 1.00 0.00 H new ATOM 697 N LEU A 270 6.272 3.865 2.743 1.00 0.00 N ATOM 698 CA LEU A 270 5.457 4.873 3.414 1.00 0.00 C ATOM 699 C LEU A 270 5.872 6.278 2.991 1.00 0.00 C ATOM 700 O LEU A 270 6.991 6.714 3.263 1.00 0.00 O ATOM 701 CB LEU A 270 5.579 4.727 4.932 1.00 0.00 C ATOM 702 CG LEU A 270 5.063 5.903 5.762 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.577 6.116 5.520 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.337 5.673 7.241 1.00 0.00 C ATOM 0 H LEU A 270 7.268 4.081 2.712 1.00 0.00 H new ATOM 0 HA LEU A 270 4.418 4.718 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.040 3.830 5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.629 4.567 5.179 1.00 0.00 H new ATOM 0 HG LEU A 270 5.593 6.803 5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 270 3.228 6.957 6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.407 6.327 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.030 5.217 5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.963 6.520 7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 270 4.834 4.763 7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.410 5.572 7.401 1.00 0.00 H new ATOM 716 N ALA A 271 4.963 6.984 2.328 1.00 0.00 N ATOM 717 CA ALA A 271 5.232 8.342 1.872 1.00 0.00 C ATOM 718 C ALA A 271 5.493 9.275 3.050 1.00 0.00 C ATOM 719 O ALA A 271 4.688 9.360 3.977 1.00 0.00 O ATOM 720 CB ALA A 271 4.072 8.858 1.034 1.00 0.00 C ATOM 0 H ALA A 271 4.032 6.638 2.094 1.00 0.00 H new ATOM 0 HA ALA A 271 6.130 8.320 1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.287 9.873 0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.935 8.213 0.166 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.162 8.858 1.634 1.00 0.00 H new ATOM 726 N LYS A 272 6.623 9.973 3.007 1.00 0.00 N ATOM 727 CA LYS A 272 6.991 10.900 4.070 1.00 0.00 C ATOM 728 C LYS A 272 7.406 12.250 3.494 1.00 0.00 C ATOM 729 O LYS A 272 7.501 12.414 2.277 1.00 0.00 O ATOM 730 CB LYS A 272 8.130 10.320 4.910 1.00 0.00 C ATOM 731 CG LYS A 272 7.787 8.995 5.568 1.00 0.00 C ATOM 732 CD LYS A 272 8.909 8.514 6.474 1.00 0.00 C ATOM 733 CE LYS A 272 8.759 7.039 6.811 1.00 0.00 C ATOM 734 NZ LYS A 272 8.979 6.172 5.620 1.00 0.00 N ATOM 0 H LYS A 272 7.300 9.914 2.246 1.00 0.00 H new ATOM 0 HA LYS A 272 6.119 11.048 4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.006 10.185 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.404 11.039 5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 272 6.871 9.103 6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.592 8.246 4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.869 8.681 5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 272 8.912 9.100 7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 272 9.471 6.771 7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 272 7.762 6.858 7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.138 5.192 5.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 8.142 6.210 5.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 9.811 6.508 5.095 1.00 0.00 H new ATOM 748 N ASP A 273 7.653 13.213 4.375 1.00 0.00 N ATOM 749 CA ASP A 273 8.061 14.549 3.954 1.00 0.00 C ATOM 750 C ASP A 273 9.557 14.754 4.174 1.00 0.00 C ATOM 751 O ASP A 273 10.246 13.876 4.693 1.00 0.00 O ATOM 752 CB ASP A 273 7.270 15.611 4.718 1.00 0.00 C ATOM 753 CG ASP A 273 7.283 16.957 4.019 1.00 0.00 C ATOM 754 OD1 ASP A 273 8.250 17.720 4.221 1.00 0.00 O ATOM 755 OD2 ASP A 273 6.326 17.246 3.271 1.00 0.00 O ATOM 0 H ASP A 273 7.578 13.094 5.385 1.00 0.00 H new ATOM 0 HA ASP A 273 7.852 14.648 2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.239 15.277 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.687 15.721 5.719 1.00 0.00 H new ATOM 760 N LYS A 274 10.054 15.920 3.774 1.00 0.00 N ATOM 761 CA LYS A 274 11.467 16.242 3.926 1.00 0.00 C ATOM 762 C LYS A 274 11.673 17.280 5.025 1.00 0.00 C ATOM 763 O LYS A 274 12.441 17.062 5.963 1.00 0.00 O ATOM 764 CB LYS A 274 12.038 16.763 2.605 1.00 0.00 C ATOM 765 CG LYS A 274 13.443 17.326 2.729 1.00 0.00 C ATOM 766 CD LYS A 274 14.495 16.245 2.544 1.00 0.00 C ATOM 767 CE LYS A 274 14.837 15.568 3.862 1.00 0.00 C ATOM 768 NZ LYS A 274 15.933 16.275 4.581 1.00 0.00 N ATOM 0 H LYS A 274 9.498 16.658 3.342 1.00 0.00 H new ATOM 0 HA LYS A 274 11.993 15.330 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 274 12.044 15.952 1.877 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.378 17.538 2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 274 13.589 18.109 1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 274 13.565 17.790 3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 274 14.132 15.501 1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 274 15.396 16.683 2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 274 13.950 15.535 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 274 15.133 14.536 3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 16.136 15.783 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 16.788 16.284 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 15.641 17.253 4.783 1.00 0.00 H new ATOM 782 N THR A 275 10.982 18.409 4.905 1.00 0.00 N ATOM 783 CA THR A 275 11.089 19.479 5.888 1.00 0.00 C ATOM 784 C THR A 275 10.786 18.968 7.292 1.00 0.00 C ATOM 785 O THR A 275 11.685 18.832 8.122 1.00 0.00 O ATOM 786 CB THR A 275 10.132 20.641 5.559 1.00 0.00 C ATOM 787 OG1 THR A 275 10.316 21.058 4.202 1.00 0.00 O ATOM 788 CG2 THR A 275 10.370 21.818 6.493 1.00 0.00 C ATOM 0 H THR A 275 10.342 18.606 4.136 1.00 0.00 H new ATOM 0 HA THR A 275 12.116 19.842 5.850 1.00 0.00 H new ATOM 0 HB THR A 275 9.109 20.290 5.695 1.00 0.00 H new ATOM 0 HG1 THR A 275 9.703 21.796 4.000 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.683 22.626 6.242 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.201 21.505 7.523 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.397 22.167 6.384 1.00 0.00 H new ATOM 796 N THR A 276 9.513 18.686 7.552 1.00 0.00 N ATOM 797 CA THR A 276 9.092 18.191 8.857 1.00 0.00 C ATOM 798 C THR A 276 9.426 16.712 9.017 1.00 0.00 C ATOM 799 O THR A 276 9.717 16.248 10.119 1.00 0.00 O ATOM 800 CB THR A 276 7.580 18.390 9.071 1.00 0.00 C ATOM 801 OG1 THR A 276 7.227 18.051 10.417 1.00 0.00 O ATOM 802 CG2 THR A 276 6.778 17.534 8.102 1.00 0.00 C ATOM 0 H THR A 276 8.756 18.792 6.876 1.00 0.00 H new ATOM 0 HA THR A 276 9.637 18.767 9.605 1.00 0.00 H new ATOM 0 HB THR A 276 7.345 19.438 8.886 1.00 0.00 H new ATOM 0 HG1 THR A 276 6.304 18.330 10.593 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.713 17.692 8.273 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.027 17.813 7.078 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.019 16.483 8.260 1.00 0.00 H new ATOM 810 N GLY A 277 9.384 15.977 7.910 1.00 0.00 N ATOM 811 CA GLY A 277 9.685 14.558 7.951 1.00 0.00 C ATOM 812 C GLY A 277 8.569 13.745 8.576 1.00 0.00 C ATOM 813 O GLY A 277 8.824 12.804 9.327 1.00 0.00 O ATOM 0 H GLY A 277 9.147 16.339 6.986 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.868 14.199 6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.604 14.401 8.515 1.00 0.00 H new ATOM 817 N GLN A 278 7.329 14.111 8.269 1.00 0.00 N ATOM 818 CA GLN A 278 6.170 13.410 8.809 1.00 0.00 C ATOM 819 C GLN A 278 5.548 12.496 7.758 1.00 0.00 C ATOM 820 O GLN A 278 5.902 12.556 6.581 1.00 0.00 O ATOM 821 CB GLN A 278 5.129 14.413 9.310 1.00 0.00 C ATOM 822 CG GLN A 278 5.537 15.126 10.588 1.00 0.00 C ATOM 823 CD GLN A 278 4.536 16.183 11.012 1.00 0.00 C ATOM 824 OE1 GLN A 278 4.124 17.022 10.211 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.137 16.146 12.278 1.00 0.00 N ATOM 0 H GLN A 278 7.101 14.889 7.649 1.00 0.00 H new ATOM 0 HA GLN A 278 6.505 12.796 9.645 1.00 0.00 H new ATOM 0 HB2 GLN A 278 4.948 15.155 8.532 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.187 13.892 9.480 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.648 14.394 11.388 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.512 15.591 10.444 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.504 15.433 12.908 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.463 16.831 12.621 1.00 0.00 H new ATOM 834 N SER A 279 4.620 11.649 8.193 1.00 0.00 N ATOM 835 CA SER A 279 3.952 10.718 7.290 1.00 0.00 C ATOM 836 C SER A 279 3.000 11.457 6.355 1.00 0.00 C ATOM 837 O SER A 279 2.016 12.053 6.795 1.00 0.00 O ATOM 838 CB SER A 279 3.184 9.663 8.089 1.00 0.00 C ATOM 839 OG SER A 279 4.071 8.764 8.732 1.00 0.00 O ATOM 0 H SER A 279 4.314 11.588 9.164 1.00 0.00 H new ATOM 0 HA SER A 279 4.714 10.224 6.688 1.00 0.00 H new ATOM 0 HB2 SER A 279 2.555 10.152 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.520 9.111 7.424 1.00 0.00 H new ATOM 0 HG SER A 279 3.556 8.101 9.237 1.00 0.00 H new ATOM 845 N LYS A 280 3.300 11.415 5.061 1.00 0.00 N ATOM 846 CA LYS A 280 2.472 12.079 4.061 1.00 0.00 C ATOM 847 C LYS A 280 0.998 11.745 4.267 1.00 0.00 C ATOM 848 O LYS A 280 0.161 12.639 4.387 1.00 0.00 O ATOM 849 CB LYS A 280 2.908 11.666 2.653 1.00 0.00 C ATOM 850 CG LYS A 280 4.144 12.398 2.160 1.00 0.00 C ATOM 851 CD LYS A 280 3.864 13.874 1.933 1.00 0.00 C ATOM 852 CE LYS A 280 4.766 14.452 0.853 1.00 0.00 C ATOM 853 NZ LYS A 280 6.036 14.987 1.418 1.00 0.00 N ATOM 0 H LYS A 280 4.111 10.928 4.680 1.00 0.00 H new ATOM 0 HA LYS A 280 2.602 13.155 4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 280 3.103 10.594 2.642 1.00 0.00 H new ATOM 0 HB3 LYS A 280 2.087 11.848 1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.948 12.287 2.887 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.490 11.945 1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.821 14.008 1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.012 14.421 2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 280 4.993 13.680 0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 280 4.239 15.248 0.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 6.545 15.520 0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 5.822 15.616 2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 6.629 14.198 1.747 1.00 0.00 H new ATOM 867 N GLY A 281 0.688 10.453 4.309 1.00 0.00 N ATOM 868 CA GLY A 281 -0.685 10.025 4.502 1.00 0.00 C ATOM 869 C GLY A 281 -1.021 8.778 3.708 1.00 0.00 C ATOM 870 O GLY A 281 -2.031 8.123 3.966 1.00 0.00 O ATOM 0 H GLY A 281 1.364 9.695 4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.857 9.835 5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.358 10.831 4.209 1.00 0.00 H new ATOM 874 N PHE A 282 -0.174 8.450 2.739 1.00 0.00 N ATOM 875 CA PHE A 282 -0.387 7.274 1.902 1.00 0.00 C ATOM 876 C PHE A 282 0.817 6.339 1.961 1.00 0.00 C ATOM 877 O PHE A 282 1.935 6.767 2.246 1.00 0.00 O ATOM 878 CB PHE A 282 -0.652 7.694 0.455 1.00 0.00 C ATOM 879 CG PHE A 282 0.385 8.629 -0.098 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.394 9.966 0.265 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.351 8.171 -0.979 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.347 10.829 -0.243 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.307 9.029 -1.489 1.00 0.00 C ATOM 884 CZ PHE A 282 2.305 10.360 -1.120 1.00 0.00 C ATOM 0 H PHE A 282 0.667 8.982 2.513 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.257 6.740 2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.697 6.803 -0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.629 8.173 0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.351 10.338 0.952 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.357 7.131 -1.271 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.342 11.870 0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.055 8.659 -2.175 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.051 11.033 -1.517 1.00 0.00 H new ATOM 894 N ALA A 283 0.579 5.060 1.690 1.00 0.00 N ATOM 895 CA ALA A 283 1.643 4.064 1.710 1.00 0.00 C ATOM 896 C ALA A 283 1.468 3.051 0.584 1.00 0.00 C ATOM 897 O ALA A 283 0.403 2.965 -0.027 1.00 0.00 O ATOM 898 CB ALA A 283 1.680 3.358 3.057 1.00 0.00 C ATOM 0 H ALA A 283 -0.341 4.689 1.454 1.00 0.00 H new ATOM 0 HA ALA A 283 2.591 4.579 1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.479 2.617 3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.862 4.088 3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.726 2.862 3.234 1.00 0.00 H new ATOM 904 N PHE A 284 2.521 2.286 0.313 1.00 0.00 N ATOM 905 CA PHE A 284 2.483 1.279 -0.741 1.00 0.00 C ATOM 906 C PHE A 284 3.062 -0.044 -0.250 1.00 0.00 C ATOM 907 O PHE A 284 4.242 -0.129 0.092 1.00 0.00 O ATOM 908 CB PHE A 284 3.259 1.765 -1.967 1.00 0.00 C ATOM 909 CG PHE A 284 2.725 3.043 -2.547 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.155 4.270 -2.067 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.793 3.019 -3.571 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.666 5.448 -2.598 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.301 4.194 -4.107 1.00 0.00 C ATOM 914 CZ PHE A 284 1.737 5.410 -3.619 1.00 0.00 C ATOM 0 H PHE A 284 3.411 2.344 0.809 1.00 0.00 H new ATOM 0 HA PHE A 284 1.441 1.118 -1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.304 1.909 -1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.235 0.990 -2.733 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.881 4.306 -1.268 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.447 2.071 -3.955 1.00 0.00 H new ATOM 0 HE1 PHE A 284 3.010 6.397 -2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.576 4.161 -4.907 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.352 6.329 -4.035 1.00 0.00 H new ATOM 924 N ILE A 285 2.224 -1.074 -0.217 1.00 0.00 N ATOM 925 CA ILE A 285 2.652 -2.394 0.231 1.00 0.00 C ATOM 926 C ILE A 285 2.832 -3.343 -0.948 1.00 0.00 C ATOM 927 O ILE A 285 1.918 -3.535 -1.749 1.00 0.00 O ATOM 928 CB ILE A 285 1.643 -3.007 1.220 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.513 -2.124 2.463 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.069 -4.415 1.607 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.613 -0.925 2.262 1.00 0.00 C ATOM 0 H ILE A 285 1.244 -1.020 -0.495 1.00 0.00 H new ATOM 0 HA ILE A 285 3.609 -2.261 0.736 1.00 0.00 H new ATOM 0 HB ILE A 285 0.669 -3.064 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 285 1.126 -2.724 3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.504 -1.779 2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.346 -4.835 2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.115 -5.039 0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.052 -4.381 2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.568 -0.345 3.184 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.010 -0.302 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.389 -1.263 1.997 1.00 0.00 H new ATOM 943 N SER A 286 4.017 -3.938 -1.046 1.00 0.00 N ATOM 944 CA SER A 286 4.318 -4.867 -2.129 1.00 0.00 C ATOM 945 C SER A 286 4.225 -6.311 -1.647 1.00 0.00 C ATOM 946 O SER A 286 4.954 -6.725 -0.745 1.00 0.00 O ATOM 947 CB SER A 286 5.715 -4.594 -2.690 1.00 0.00 C ATOM 948 OG SER A 286 5.838 -3.249 -3.121 1.00 0.00 O ATOM 0 H SER A 286 4.784 -3.793 -0.389 1.00 0.00 H new ATOM 0 HA SER A 286 3.581 -4.717 -2.918 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.464 -4.805 -1.927 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.913 -5.266 -3.525 1.00 0.00 H new ATOM 0 HG SER A 286 6.740 -3.100 -3.474 1.00 0.00 H new ATOM 954 N PHE A 287 3.323 -7.074 -2.254 1.00 0.00 N ATOM 955 CA PHE A 287 3.132 -8.473 -1.888 1.00 0.00 C ATOM 956 C PHE A 287 4.017 -9.382 -2.734 1.00 0.00 C ATOM 957 O PHE A 287 4.709 -8.923 -3.644 1.00 0.00 O ATOM 958 CB PHE A 287 1.664 -8.870 -2.056 1.00 0.00 C ATOM 959 CG PHE A 287 0.817 -8.558 -0.855 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.513 -7.247 -0.527 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.326 -9.577 -0.054 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.266 -6.957 0.577 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.455 -9.292 1.051 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.750 -7.981 1.367 1.00 0.00 C ATOM 0 H PHE A 287 2.712 -6.747 -3.002 1.00 0.00 H new ATOM 0 HA PHE A 287 3.415 -8.591 -0.842 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.254 -8.354 -2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.606 -9.939 -2.264 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.889 -6.442 -1.141 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.556 -10.604 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.496 -5.931 0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.834 -10.095 1.666 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.358 -7.757 2.231 1.00 0.00 H new ATOM 974 N HIS A 288 3.992 -10.676 -2.427 1.00 0.00 N ATOM 975 CA HIS A 288 4.792 -11.651 -3.159 1.00 0.00 C ATOM 976 C HIS A 288 3.994 -12.253 -4.312 1.00 0.00 C ATOM 977 O HIS A 288 4.501 -12.392 -5.424 1.00 0.00 O ATOM 978 CB HIS A 288 5.268 -12.760 -2.219 1.00 0.00 C ATOM 979 CG HIS A 288 6.210 -12.282 -1.158 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.432 -12.874 -0.915 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.106 -11.261 -0.276 1.00 0.00 C ATOM 982 CE1 HIS A 288 8.037 -12.239 0.073 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.254 -11.255 0.478 1.00 0.00 N ATOM 0 H HIS A 288 3.426 -11.073 -1.677 1.00 0.00 H new ATOM 0 HA HIS A 288 5.660 -11.136 -3.571 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.401 -13.219 -1.744 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.758 -13.537 -2.806 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.809 -13.676 -1.419 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.275 -10.578 -0.182 1.00 0.00 H new ATOM 0 HE1 HIS A 288 9.007 -12.483 0.480 1.00 0.00 H new ATOM 991 N ARG A 289 2.743 -12.608 -4.037 1.00 0.00 N ATOM 992 CA ARG A 289 1.876 -13.197 -5.051 1.00 0.00 C ATOM 993 C ARG A 289 0.755 -12.235 -5.432 1.00 0.00 C ATOM 994 O ARG A 289 0.600 -11.175 -4.826 1.00 0.00 O ATOM 995 CB ARG A 289 1.282 -14.512 -4.543 1.00 0.00 C ATOM 996 CG ARG A 289 2.329 -15.522 -4.101 1.00 0.00 C ATOM 997 CD ARG A 289 2.854 -16.332 -5.276 1.00 0.00 C ATOM 998 NE ARG A 289 4.158 -16.925 -4.993 1.00 0.00 N ATOM 999 CZ ARG A 289 4.919 -17.503 -5.916 1.00 0.00 C ATOM 1000 NH1 ARG A 289 4.507 -17.565 -7.175 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.094 -18.020 -5.581 1.00 0.00 N ATOM 0 H ARG A 289 2.307 -12.498 -3.121 1.00 0.00 H new ATOM 0 HA ARG A 289 2.478 -13.396 -5.937 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.617 -14.301 -3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.673 -14.954 -5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.156 -15.002 -3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.898 -16.194 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.142 -17.121 -5.519 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.931 -15.690 -6.154 1.00 0.00 H new ATOM 0 HE ARG A 289 4.504 -16.894 -4.034 1.00 0.00 H new ATOM 0 HH11 ARG A 289 3.604 -17.168 -7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 289 5.093 -18.009 -7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.414 -17.974 -4.614 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.677 -18.463 -6.291 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.023 -12.612 -6.442 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.129 -11.782 -6.905 1.00 0.00 C ATOM 1017 C ARG A 290 -2.402 -12.083 -6.120 1.00 0.00 C ATOM 1018 O ARG A 290 -3.322 -11.268 -6.075 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.372 -12.008 -8.399 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.351 -11.020 -9.012 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.814 -11.476 -10.387 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.927 -12.418 -10.305 1.00 0.00 N ATOM 1023 CZ ARG A 290 -4.299 -13.205 -11.309 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -3.650 -13.163 -12.464 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -5.322 -14.037 -11.157 1.00 0.00 N ATOM 0 H ARG A 290 0.092 -13.486 -6.955 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.861 -10.738 -6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.421 -11.940 -8.928 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.748 -13.020 -8.548 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.214 -10.906 -8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.879 -10.041 -9.092 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.116 -10.609 -10.974 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -1.982 -11.943 -10.913 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.447 -12.475 -9.429 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -2.863 -12.525 -12.584 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -3.938 -13.768 -13.233 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.823 -14.072 -10.269 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -5.607 -14.641 -11.928 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.446 -13.260 -5.503 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.606 -13.668 -4.721 1.00 0.00 C ATOM 1041 C GLU A 291 -3.538 -13.098 -3.307 1.00 0.00 C ATOM 1042 O GLU A 291 -4.561 -12.936 -2.641 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.699 -15.195 -4.663 1.00 0.00 C ATOM 1044 CG GLU A 291 -2.446 -15.860 -4.118 1.00 0.00 C ATOM 1045 CD GLU A 291 -2.570 -17.370 -4.049 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -2.974 -17.979 -5.061 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -2.264 -17.941 -2.981 1.00 0.00 O ATOM 0 H GLU A 291 -1.692 -13.947 -5.530 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.497 -13.275 -5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -4.549 -15.476 -4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -3.897 -15.577 -5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -1.596 -15.597 -4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.236 -15.470 -3.122 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.326 -12.796 -2.855 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.122 -12.244 -1.521 1.00 0.00 C ATOM 1056 C ASP A 292 -2.361 -10.737 -1.515 1.00 0.00 C ATOM 1057 O ASP A 292 -2.854 -10.181 -0.534 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.707 -12.550 -1.029 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.366 -14.025 -1.128 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.284 -14.857 -0.972 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.817 -14.345 -1.361 1.00 0.00 O ATOM 0 H ASP A 292 -1.469 -12.924 -3.393 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.841 -12.711 -0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.010 -11.974 -1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.607 -12.226 0.007 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.008 -10.082 -2.616 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.185 -8.641 -2.738 1.00 0.00 C ATOM 1068 C ALA A 293 -3.661 -8.276 -2.853 1.00 0.00 C ATOM 1069 O ALA A 293 -4.098 -7.248 -2.337 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.413 -8.114 -3.939 1.00 0.00 C ATOM 0 H ALA A 293 -1.597 -10.527 -3.437 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.792 -8.174 -1.835 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.554 -7.036 -4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.352 -8.333 -3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.779 -8.595 -4.846 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.423 -9.126 -3.534 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.851 -8.893 -3.716 1.00 0.00 C ATOM 1078 C ALA A 294 -6.613 -9.108 -2.413 1.00 0.00 C ATOM 1079 O ALA A 294 -7.554 -8.377 -2.105 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.399 -9.802 -4.806 1.00 0.00 C ATOM 0 H ALA A 294 -4.076 -9.981 -3.968 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.989 -7.855 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.466 -9.618 -4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.883 -9.597 -5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.241 -10.843 -4.525 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.200 -10.116 -1.651 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.845 -10.428 -0.381 1.00 0.00 C ATOM 1088 C ARG A 295 -7.010 -9.171 0.468 1.00 0.00 C ATOM 1089 O ARG A 295 -8.064 -8.945 1.062 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.031 -11.471 0.386 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.429 -12.904 0.074 1.00 0.00 C ATOM 1092 CD ARG A 295 -5.648 -13.897 0.922 1.00 0.00 C ATOM 1093 NE ARG A 295 -6.050 -15.276 0.659 1.00 0.00 N ATOM 1094 CZ ARG A 295 -5.897 -16.265 1.532 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -5.354 -16.028 2.718 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -6.288 -17.494 1.220 1.00 0.00 N ATOM 0 H ARG A 295 -5.422 -10.730 -1.891 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.834 -10.834 -0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.974 -11.338 0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.147 -11.295 1.455 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.497 -13.033 0.252 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.254 -13.109 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -4.582 -13.786 0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -5.799 -13.670 1.977 1.00 0.00 H new ATOM 0 HE ARG A 295 -6.471 -15.491 -0.245 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -5.053 -15.084 2.962 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -5.238 -16.789 3.387 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -6.707 -17.680 0.309 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -6.170 -18.253 1.891 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.961 -8.357 0.522 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.990 -7.122 1.296 1.00 0.00 C ATOM 1112 C ALA A 296 -7.009 -6.141 0.727 1.00 0.00 C ATOM 1113 O ALA A 296 -8.001 -5.814 1.379 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.607 -6.489 1.333 1.00 0.00 C ATOM 0 H ALA A 296 -5.080 -8.531 0.039 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.292 -7.368 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.644 -5.568 1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.902 -7.181 1.794 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.282 -6.264 0.317 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.756 -5.673 -0.491 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.652 -4.729 -1.147 1.00 0.00 C ATOM 1122 C ILE A 297 -9.106 -5.004 -0.779 1.00 0.00 C ATOM 1123 O ILE A 297 -9.918 -4.085 -0.688 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.503 -4.783 -2.679 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -6.092 -4.358 -3.091 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.545 -3.897 -3.344 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.717 -4.785 -4.493 1.00 0.00 C ATOM 0 H ILE A 297 -5.938 -5.932 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.373 -3.735 -0.798 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.664 -5.809 -3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -6.012 -3.274 -3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.374 -4.780 -2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.427 -3.946 -4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.543 -4.242 -3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.413 -2.868 -3.011 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.704 -4.450 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.764 -5.871 -4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.412 -4.342 -5.206 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.427 -6.277 -0.568 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.782 -6.673 -0.206 1.00 0.00 C ATOM 1141 C ALA A 298 -11.097 -6.295 1.237 1.00 0.00 C ATOM 1142 O ALA A 298 -12.126 -5.682 1.518 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.968 -8.169 -0.415 1.00 0.00 C ATOM 0 H ALA A 298 -8.767 -7.051 -0.642 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.476 -6.138 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.985 -8.451 -0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.793 -8.415 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.259 -8.714 0.208 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.204 -6.666 2.150 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.407 -6.358 3.554 1.00 0.00 C ATOM 1151 C GLY A 299 -10.183 -4.892 3.863 1.00 0.00 C ATOM 1152 O GLY A 299 -11.100 -4.193 4.295 1.00 0.00 O ATOM 0 H GLY A 299 -9.344 -7.174 1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.421 -6.636 3.841 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.728 -6.961 4.157 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.958 -4.423 3.645 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.615 -3.029 3.904 1.00 0.00 C ATOM 1158 C VAL A 300 -9.668 -2.088 3.329 1.00 0.00 C ATOM 1159 O VAL A 300 -9.983 -1.056 3.922 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.241 -2.669 3.309 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.173 -3.629 3.812 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.301 -2.675 1.789 1.00 0.00 C ATOM 0 H VAL A 300 -8.187 -4.988 3.290 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.576 -2.909 4.987 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.975 -1.664 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.209 -3.359 3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.114 -3.570 4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.430 -4.646 3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.322 -2.418 1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.589 -3.667 1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.036 -1.944 1.451 1.00 0.00 H new ATOM 1172 N SER A 301 -10.210 -2.452 2.171 1.00 0.00 N ATOM 1173 CA SER A 301 -11.225 -1.638 1.513 1.00 0.00 C ATOM 1174 C SER A 301 -12.426 -1.423 2.430 1.00 0.00 C ATOM 1175 O SER A 301 -13.141 -2.365 2.766 1.00 0.00 O ATOM 1176 CB SER A 301 -11.677 -2.302 0.211 1.00 0.00 C ATOM 1177 OG SER A 301 -12.947 -1.821 -0.194 1.00 0.00 O ATOM 0 H SER A 301 -9.963 -3.305 1.669 1.00 0.00 H new ATOM 0 HA SER A 301 -10.785 -0.668 1.284 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.945 -2.108 -0.573 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.720 -3.383 0.347 1.00 0.00 H new ATOM 0 HG SER A 301 -13.212 -2.260 -1.029 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.640 -0.173 2.830 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.754 0.146 3.704 1.00 0.00 C ATOM 1185 C GLY A 302 -13.464 -0.181 5.156 1.00 0.00 C ATOM 1186 O GLY A 302 -14.380 -0.436 5.937 1.00 0.00 O ATOM 0 H GLY A 302 -12.062 0.624 2.564 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.991 1.206 3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.636 -0.406 3.380 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.185 -0.173 5.518 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.776 -0.473 6.885 1.00 0.00 C ATOM 1192 C PHE A 303 -11.901 0.761 7.773 1.00 0.00 C ATOM 1193 O PHE A 303 -11.825 1.893 7.297 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.336 -0.988 6.908 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.812 -1.245 8.292 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.478 -2.106 9.150 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.655 -0.626 8.735 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -9.999 -2.343 10.424 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.171 -0.860 10.009 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.843 -1.720 10.854 1.00 0.00 C ATOM 0 H PHE A 303 -11.414 0.038 4.884 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.437 -1.247 7.274 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.279 -1.910 6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.691 -0.262 6.413 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.381 -2.597 8.819 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.125 0.047 8.078 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.528 -3.015 11.084 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.268 -0.370 10.343 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.466 -1.906 11.849 1.00 0.00 H new ATOM 1210 N GLY A 304 -12.095 0.533 9.069 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.228 1.635 10.004 1.00 0.00 C ATOM 1212 C GLY A 304 -10.940 1.921 10.751 1.00 0.00 C ATOM 1213 O GLY A 304 -10.831 1.639 11.944 1.00 0.00 O ATOM 0 H GLY A 304 -12.162 -0.395 9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.538 2.530 9.464 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -13.017 1.406 10.721 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.962 2.479 10.047 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.673 2.799 10.650 1.00 0.00 C ATOM 1219 C TYR A 305 -8.674 4.215 11.218 1.00 0.00 C ATOM 1220 O TYR A 305 -9.046 5.170 10.535 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.553 2.652 9.619 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.225 2.253 10.221 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.677 2.968 11.279 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.516 1.163 9.731 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.463 2.608 11.832 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.303 0.795 10.278 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.780 1.520 11.328 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.571 1.158 11.876 1.00 0.00 O ATOM 0 H TYR A 305 -10.037 2.719 9.059 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.499 2.099 11.467 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.846 1.906 8.880 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.433 3.596 9.088 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.209 3.820 11.676 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.921 0.594 8.908 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -4.051 3.175 12.654 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.766 -0.056 9.886 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.384 1.720 12.657 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.253 4.343 12.472 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.203 5.642 13.133 1.00 0.00 C ATOM 1240 C ASP A 306 -9.484 6.431 12.879 1.00 0.00 C ATOM 1241 O ASP A 306 -9.441 7.578 12.434 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.993 6.440 12.644 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.558 7.499 13.638 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -6.161 7.130 14.764 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.614 8.697 13.291 1.00 0.00 O ATOM 0 H ASP A 306 -7.942 3.563 13.051 1.00 0.00 H new ATOM 0 HA ASP A 306 -8.108 5.473 14.206 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.163 5.758 12.457 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.235 6.915 11.693 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.623 5.808 13.164 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.917 6.451 12.967 1.00 0.00 C ATOM 1252 C HIS A 307 -11.969 7.164 11.619 1.00 0.00 C ATOM 1253 O HIS A 307 -12.642 8.185 11.470 1.00 0.00 O ATOM 1254 CB HIS A 307 -12.192 7.447 14.095 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.474 8.751 13.931 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -10.243 9.008 14.498 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.819 9.873 13.259 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.864 10.233 14.182 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.802 10.780 13.430 1.00 0.00 N ATOM 0 H HIS A 307 -10.676 4.858 13.532 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.685 5.678 12.980 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.264 7.636 14.148 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.900 6.998 15.044 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.726 10.027 12.693 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.943 10.707 14.487 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.775 11.722 13.040 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.254 6.621 10.640 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.218 7.206 9.304 1.00 0.00 C ATOM 1269 C LEU A 308 -11.466 6.143 8.238 1.00 0.00 C ATOM 1270 O LEU A 308 -11.358 4.946 8.504 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.869 7.884 9.059 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.666 9.240 9.738 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.304 9.816 9.383 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.775 10.205 9.343 1.00 0.00 C ATOM 0 H LEU A 308 -10.691 5.777 10.746 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.010 7.952 9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.080 7.211 9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.741 8.015 7.985 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.706 9.094 10.817 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.177 10.780 9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.522 9.133 9.716 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.235 9.948 8.303 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.615 11.164 9.835 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.767 10.346 8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.738 9.797 9.649 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.797 6.590 7.031 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.058 5.677 5.925 1.00 0.00 C ATOM 1288 C ILE A 309 -10.796 5.435 5.104 1.00 0.00 C ATOM 1289 O ILE A 309 -10.407 6.265 4.281 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.163 6.217 4.998 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.514 6.199 5.716 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.227 5.399 3.717 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.470 6.799 7.103 1.00 0.00 C ATOM 0 H ILE A 309 -11.891 7.578 6.794 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.390 4.736 6.364 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.925 7.248 4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.242 6.745 5.116 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.866 5.170 5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.013 5.793 3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.270 5.458 3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.445 4.359 3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.462 6.752 7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.767 6.239 7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.149 7.839 7.040 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.160 4.291 5.331 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.942 3.936 4.611 1.00 0.00 C ATOM 1307 C LEU A 310 -9.262 3.475 3.193 1.00 0.00 C ATOM 1308 O LEU A 310 -10.226 2.745 2.971 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.185 2.837 5.359 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.720 2.644 4.967 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.846 3.694 5.636 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.249 1.244 5.333 1.00 0.00 C ATOM 0 H LEU A 310 -10.468 3.593 6.008 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.313 4.824 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.229 3.055 6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.709 1.894 5.205 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.634 2.763 3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.807 3.541 5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.168 4.688 5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.937 3.607 6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.204 1.125 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.350 1.096 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.856 0.507 4.807 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.444 3.904 2.238 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.639 3.534 0.841 1.00 0.00 C ATOM 1326 C ASN A 311 -7.428 2.777 0.304 1.00 0.00 C ATOM 1327 O ASN A 311 -6.285 3.117 0.610 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.893 4.781 -0.009 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.770 4.492 -1.212 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.377 3.504 -2.007 1.00 0.00 O flip ATOM 1331 ND2 ASN A 311 -10.789 5.150 -1.424 1.00 0.00 N flip ATOM 0 H ASN A 311 -7.640 4.508 2.406 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.509 2.880 0.783 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.366 5.547 0.606 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.940 5.187 -0.347 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.053 5.901 -0.786 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.369 4.944 -2.237 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.686 1.750 -0.499 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.618 0.946 -1.080 1.00 0.00 C ATOM 1340 C VAL A 312 -6.963 0.519 -2.502 1.00 0.00 C ATOM 1341 O VAL A 312 -8.119 0.228 -2.810 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.336 -0.309 -0.233 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.275 -1.174 -0.896 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.912 0.083 1.175 1.00 0.00 C ATOM 0 H VAL A 312 -8.626 1.455 -0.762 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.725 1.571 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.254 -0.892 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.089 -2.056 -0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.622 -1.484 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.352 -0.603 -0.999 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.717 -0.816 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.007 0.688 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.708 0.658 1.648 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.953 0.482 -3.365 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.150 0.090 -4.756 1.00 0.00 C ATOM 1356 C GLU A 313 -4.879 -0.525 -5.333 1.00 0.00 C ATOM 1357 O GLU A 313 -3.834 -0.542 -4.682 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.572 1.298 -5.594 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.605 2.467 -5.508 1.00 0.00 C ATOM 1360 CD GLU A 313 -5.942 3.422 -4.380 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.964 4.131 -4.487 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -5.183 3.460 -3.389 1.00 0.00 O ATOM 0 H GLU A 313 -4.990 0.719 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.941 -0.659 -4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.666 0.992 -6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.558 1.629 -5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -4.593 2.087 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.613 3.010 -6.453 1.00 0.00 H new ATOM 1369 N TRP A 314 -4.976 -1.028 -6.558 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.835 -1.645 -7.224 1.00 0.00 C ATOM 1371 C TRP A 314 -2.917 -0.585 -7.825 1.00 0.00 C ATOM 1372 O TRP A 314 -3.358 0.264 -8.600 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.312 -2.603 -8.317 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.718 -3.947 -7.793 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -5.983 -4.356 -7.479 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.856 -5.056 -7.519 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -5.959 -5.653 -7.027 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.666 -6.106 -7.043 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.479 -5.267 -7.632 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.143 -7.344 -6.680 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -1.961 -6.496 -7.271 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.792 -7.522 -6.801 1.00 0.00 C ATOM 0 H TRP A 314 -5.833 -1.021 -7.111 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.272 -2.207 -6.479 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.157 -2.155 -8.840 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.516 -2.732 -9.050 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.871 -3.749 -7.572 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.772 -6.192 -6.728 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.831 -4.483 -7.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.781 -8.136 -6.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.898 -6.669 -7.352 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.357 -8.472 -6.529 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.640 -0.641 -7.463 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.661 0.313 -7.969 1.00 0.00 C ATOM 1395 C ALA A 315 0.442 -0.394 -8.750 1.00 0.00 C ATOM 1396 O ALA A 315 0.621 -1.606 -8.632 1.00 0.00 O ATOM 1397 CB ALA A 315 -0.066 1.117 -6.822 1.00 0.00 C ATOM 0 H ALA A 315 -1.259 -1.337 -6.821 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.172 0.994 -8.649 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.664 1.826 -7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.859 1.660 -6.308 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.425 0.442 -6.121 1.00 0.00 H new ATOM 1403 N LYS A 316 1.179 0.371 -9.548 1.00 0.00 N ATOM 1404 CA LYS A 316 2.266 -0.181 -10.348 1.00 0.00 C ATOM 1405 C LYS A 316 3.605 0.427 -9.941 1.00 0.00 C ATOM 1406 O LYS A 316 3.720 1.628 -9.699 1.00 0.00 O ATOM 1407 CB LYS A 316 2.010 0.072 -11.836 1.00 0.00 C ATOM 1408 CG LYS A 316 3.145 -0.387 -12.735 1.00 0.00 C ATOM 1409 CD LYS A 316 2.946 0.079 -14.167 1.00 0.00 C ATOM 1410 CE LYS A 316 1.849 -0.712 -14.863 1.00 0.00 C ATOM 1411 NZ LYS A 316 1.482 -0.113 -16.176 1.00 0.00 N ATOM 0 H LYS A 316 1.043 1.376 -9.658 1.00 0.00 H new ATOM 0 HA LYS A 316 2.306 -1.256 -10.169 1.00 0.00 H new ATOM 0 HB2 LYS A 316 1.094 -0.440 -12.131 1.00 0.00 H new ATOM 0 HB3 LYS A 316 1.843 1.138 -11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.091 -0.001 -12.354 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.212 -1.475 -12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 316 2.692 1.139 -14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.880 -0.029 -14.719 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.181 -1.739 -15.012 1.00 0.00 H new ATOM 0 HE3 LYS A 316 0.968 -0.752 -14.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.732 -0.681 -16.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.141 0.859 -16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.317 -0.098 -16.796 1.00 0.00 H new ATOM 1425 N PRO A 317 4.641 -0.421 -9.865 1.00 0.00 N ATOM 1426 CA PRO A 317 5.991 0.011 -9.489 1.00 0.00 C ATOM 1427 C PRO A 317 6.721 0.696 -10.639 1.00 0.00 C ATOM 1428 O PRO A 317 7.104 0.051 -11.616 1.00 0.00 O ATOM 1429 CB PRO A 317 6.691 -1.298 -9.116 1.00 0.00 C ATOM 1430 CG PRO A 317 5.993 -2.343 -9.916 1.00 0.00 C ATOM 1431 CD PRO A 317 4.576 -1.866 -10.140 1.00 0.00 C ATOM 0 HA PRO A 317 5.975 0.746 -8.684 1.00 0.00 H new ATOM 0 HB2 PRO A 317 7.754 -1.261 -9.355 1.00 0.00 H new ATOM 0 HB3 PRO A 317 6.612 -1.499 -8.048 1.00 0.00 H new ATOM 0 HG2 PRO A 317 6.500 -2.501 -10.868 1.00 0.00 H new ATOM 0 HG3 PRO A 317 5.998 -3.297 -9.390 1.00 0.00 H new ATOM 0 HD2 PRO A 317 4.244 -2.064 -11.159 1.00 0.00 H new ATOM 0 HD3 PRO A 317 3.875 -2.368 -9.473 1.00 0.00 H new ATOM 1439 N SER A 318 6.911 2.005 -10.517 1.00 0.00 N ATOM 1440 CA SER A 318 7.593 2.779 -11.549 1.00 0.00 C ATOM 1441 C SER A 318 9.107 2.631 -11.426 1.00 0.00 C ATOM 1442 O SER A 318 9.638 2.434 -10.332 1.00 0.00 O ATOM 1443 CB SER A 318 7.203 4.255 -11.451 1.00 0.00 C ATOM 1444 OG SER A 318 5.805 4.424 -11.604 1.00 0.00 O ATOM 0 H SER A 318 6.603 2.553 -9.714 1.00 0.00 H new ATOM 0 HA SER A 318 7.285 2.394 -12.521 1.00 0.00 H new ATOM 0 HB2 SER A 318 7.517 4.654 -10.487 1.00 0.00 H new ATOM 0 HB3 SER A 318 7.727 4.825 -12.218 1.00 0.00 H new ATOM 0 HG SER A 318 5.581 5.376 -11.536 1.00 0.00 H new ATOM 1450 N THR A 319 9.798 2.728 -12.558 1.00 0.00 N ATOM 1451 CA THR A 319 11.250 2.605 -12.579 1.00 0.00 C ATOM 1452 C THR A 319 11.885 3.732 -13.385 1.00 0.00 C ATOM 1453 O THR A 319 11.560 3.931 -14.555 1.00 0.00 O ATOM 1454 CB THR A 319 11.690 1.253 -13.173 1.00 0.00 C ATOM 1455 OG1 THR A 319 11.183 1.115 -14.505 1.00 0.00 O ATOM 1456 CG2 THR A 319 11.197 0.099 -12.314 1.00 0.00 C ATOM 0 H THR A 319 9.375 2.891 -13.472 1.00 0.00 H new ATOM 0 HA THR A 319 11.588 2.667 -11.545 1.00 0.00 H new ATOM 0 HB THR A 319 12.779 1.228 -13.196 1.00 0.00 H new ATOM 0 HG1 THR A 319 11.237 1.978 -14.967 1.00 0.00 H new ATOM 0 HG21 THR A 319 11.520 -0.845 -12.753 1.00 0.00 H new ATOM 0 HG22 THR A 319 11.609 0.191 -11.309 1.00 0.00 H new ATOM 0 HG23 THR A 319 10.108 0.122 -12.263 1.00 0.00 H new ATOM 1464 N ASN A 320 12.794 4.467 -12.752 1.00 0.00 N ATOM 1465 CA ASN A 320 13.476 5.574 -13.412 1.00 0.00 C ATOM 1466 C ASN A 320 14.508 5.061 -14.411 1.00 0.00 C ATOM 1467 O ASN A 320 14.555 5.510 -15.556 1.00 0.00 O ATOM 1468 CB ASN A 320 14.156 6.472 -12.375 1.00 0.00 C ATOM 1469 CG ASN A 320 13.274 6.732 -11.169 1.00 0.00 C ATOM 1470 OD1 ASN A 320 12.075 6.974 -11.303 1.00 0.00 O ATOM 1471 ND2 ASN A 320 13.867 6.682 -9.982 1.00 0.00 N ATOM 0 H ASN A 320 13.075 4.316 -11.783 1.00 0.00 H new ATOM 0 HA ASN A 320 12.730 6.155 -13.954 1.00 0.00 H new ATOM 0 HB2 ASN A 320 15.086 6.006 -12.048 1.00 0.00 H new ATOM 0 HB3 ASN A 320 14.422 7.422 -12.839 1.00 0.00 H new ATOM 0 HD21 ASN A 320 13.325 6.848 -9.134 1.00 0.00 H new ATOM 0 HD22 ASN A 320 14.864 6.478 -9.918 1.00 0.00 H new ATOM 1478 N SER A 321 15.333 4.116 -13.969 1.00 0.00 N ATOM 1479 CA SER A 321 16.366 3.543 -14.823 1.00 0.00 C ATOM 1480 C SER A 321 16.844 2.203 -14.273 1.00 0.00 C ATOM 1481 O SER A 321 16.820 1.971 -13.065 1.00 0.00 O ATOM 1482 CB SER A 321 17.548 4.507 -14.947 1.00 0.00 C ATOM 1483 OG SER A 321 18.069 4.841 -13.672 1.00 0.00 O ATOM 0 H SER A 321 15.305 3.732 -13.025 1.00 0.00 H new ATOM 0 HA SER A 321 15.936 3.378 -15.811 1.00 0.00 H new ATOM 0 HB2 SER A 321 18.330 4.052 -15.555 1.00 0.00 H new ATOM 0 HB3 SER A 321 17.230 5.413 -15.462 1.00 0.00 H new ATOM 0 HG SER A 321 18.824 5.456 -13.778 1.00 0.00 H new ATOM 1489 N GLY A 322 17.279 1.323 -15.170 1.00 0.00 N ATOM 1490 CA GLY A 322 17.757 0.017 -14.757 1.00 0.00 C ATOM 1491 C GLY A 322 19.230 0.024 -14.401 1.00 0.00 C ATOM 1492 O GLY A 322 20.030 0.750 -14.991 1.00 0.00 O ATOM 0 H GLY A 322 17.309 1.492 -16.176 1.00 0.00 H new ATOM 0 HA2 GLY A 322 17.180 -0.322 -13.897 1.00 0.00 H new ATOM 0 HA3 GLY A 322 17.584 -0.700 -15.559 1.00 0.00 H new ATOM 1496 N PRO A 323 19.608 -0.799 -13.411 1.00 0.00 N ATOM 1497 CA PRO A 323 20.997 -0.902 -12.954 1.00 0.00 C ATOM 1498 C PRO A 323 21.856 -1.739 -13.895 1.00 0.00 C ATOM 1499 O PRO A 323 21.343 -2.564 -14.650 1.00 0.00 O ATOM 1500 CB PRO A 323 20.872 -1.588 -11.591 1.00 0.00 C ATOM 1501 CG PRO A 323 19.625 -2.397 -11.688 1.00 0.00 C ATOM 1502 CD PRO A 323 18.708 -1.692 -12.662 1.00 0.00 C ATOM 0 HA PRO A 323 21.486 0.071 -12.913 1.00 0.00 H new ATOM 0 HB2 PRO A 323 21.737 -2.218 -11.384 1.00 0.00 H new ATOM 0 HB3 PRO A 323 20.809 -0.858 -10.784 1.00 0.00 H new ATOM 0 HG2 PRO A 323 19.848 -3.407 -12.032 1.00 0.00 H new ATOM 0 HG3 PRO A 323 19.150 -2.490 -10.711 1.00 0.00 H new ATOM 0 HD2 PRO A 323 18.206 -2.399 -13.322 1.00 0.00 H new ATOM 0 HD3 PRO A 323 17.929 -1.132 -12.144 1.00 0.00 H new ATOM 1510 N SER A 324 23.167 -1.521 -13.844 1.00 0.00 N ATOM 1511 CA SER A 324 24.097 -2.254 -14.694 1.00 0.00 C ATOM 1512 C SER A 324 25.453 -2.406 -14.011 1.00 0.00 C ATOM 1513 O SER A 324 26.055 -1.425 -13.576 1.00 0.00 O ATOM 1514 CB SER A 324 24.267 -1.538 -16.036 1.00 0.00 C ATOM 1515 OG SER A 324 25.074 -2.296 -16.920 1.00 0.00 O ATOM 0 H SER A 324 23.608 -0.843 -13.223 1.00 0.00 H new ATOM 0 HA SER A 324 23.684 -3.248 -14.870 1.00 0.00 H new ATOM 0 HB2 SER A 324 23.289 -1.367 -16.487 1.00 0.00 H new ATOM 0 HB3 SER A 324 24.719 -0.559 -15.875 1.00 0.00 H new ATOM 0 HG SER A 324 25.166 -1.818 -17.770 1.00 0.00 H new ATOM 1521 N SER A 325 25.927 -3.644 -13.922 1.00 0.00 N ATOM 1522 CA SER A 325 27.210 -3.928 -13.289 1.00 0.00 C ATOM 1523 C SER A 325 28.204 -4.489 -14.301 1.00 0.00 C ATOM 1524 O SER A 325 28.140 -5.663 -14.665 1.00 0.00 O ATOM 1525 CB SER A 325 27.027 -4.916 -12.135 1.00 0.00 C ATOM 1526 OG SER A 325 26.720 -4.239 -10.928 1.00 0.00 O ATOM 0 H SER A 325 25.442 -4.467 -14.280 1.00 0.00 H new ATOM 0 HA SER A 325 27.607 -2.992 -12.897 1.00 0.00 H new ATOM 0 HB2 SER A 325 26.228 -5.617 -12.376 1.00 0.00 H new ATOM 0 HB3 SER A 325 27.937 -5.502 -12.006 1.00 0.00 H new ATOM 0 HG SER A 325 26.606 -4.892 -10.206 1.00 0.00 H new ATOM 1532 N GLY A 326 29.122 -3.641 -14.753 1.00 0.00 N ATOM 1533 CA GLY A 326 30.117 -4.070 -15.719 1.00 0.00 C ATOM 1534 C GLY A 326 30.892 -2.908 -16.308 1.00 0.00 C ATOM 1535 O GLY A 326 31.386 -2.989 -17.432 1.00 0.00 O ATOM 0 H GLY A 326 29.195 -2.664 -14.468 1.00 0.00 H new ATOM 0 HA2 GLY A 326 30.811 -4.760 -15.239 1.00 0.00 H new ATOM 0 HA3 GLY A 326 29.626 -4.620 -16.522 1.00 0.00 H new TER 1539 GLY A 326