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 -119:sc= 1.23 USER MOD Set 1.2: A 305 TYR OH : rot 180:sc= -0.0741 USER MOD Set 2.1: A 253 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 256 GLN : amide:sc= -0.0919 K(o=-0.092,f=-1.4) 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 56:sc= 0.0152 USER MOD Single : A 232 ASN : amide:sc= -0.0934 K(o=-0.093,f=-2!) USER MOD Single : A 238 ASN : amide:sc=-0.000826 K(o=-0.00083,f=-1.3) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot -130:sc= -0.842 USER MOD Single : A 245 ASN : amide:sc= -2.42! C(o=-2.4!,f=-4.7!) USER MOD Single : A 247 SER OG : rot 142:sc= -0.262 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+ -153:sc= -0.138 (180deg=-0.662) 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 276 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 278 GLN : amide:sc= -0.0316 K(o=-0.032,f=-1) USER MOD Single : A 279 SER OG : rot -3:sc= -1.85 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -7.16! C(o=-7.2!,f=-9.5!) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -5.13! C(o=-5.1!,f=-5.2!) USER MOD Single : A 311 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.03) USER MOD Single : A 316 LYS NZ :NH3+ -120:sc= -0.0182 (180deg=-1.9!) USER MOD Single : A 318 SER OG : rot 36:sc= 0.377 USER MOD Single : A 319 THR OG1 : rot 24:sc= 0.325 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=0) 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 -10.402 18.349 -1.800 1.00 0.00 N ATOM 2 CA GLY A 224 -9.773 17.681 -2.925 1.00 0.00 C ATOM 3 C GLY A 224 -8.390 17.160 -2.590 1.00 0.00 C ATOM 4 O GLY A 224 -7.500 17.930 -2.229 1.00 0.00 O ATOM 0 HA2 GLY A 224 -10.402 16.852 -3.249 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -9.704 18.375 -3.763 1.00 0.00 H new ATOM 8 N SER A 225 -8.208 15.849 -2.709 1.00 0.00 N ATOM 9 CA SER A 225 -6.924 15.225 -2.411 1.00 0.00 C ATOM 10 C SER A 225 -5.819 15.812 -3.284 1.00 0.00 C ATOM 11 O SER A 225 -6.079 16.323 -4.373 1.00 0.00 O ATOM 12 CB SER A 225 -7.007 13.712 -2.622 1.00 0.00 C ATOM 13 OG SER A 225 -5.779 13.084 -2.297 1.00 0.00 O ATOM 0 H SER A 225 -8.933 15.198 -3.010 1.00 0.00 H new ATOM 0 HA SER A 225 -6.684 15.426 -1.367 1.00 0.00 H new ATOM 0 HB2 SER A 225 -7.805 13.299 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 225 -7.264 13.500 -3.660 1.00 0.00 H new ATOM 0 HG SER A 225 -5.858 12.118 -2.439 1.00 0.00 H new ATOM 19 N SER A 226 -4.585 15.735 -2.797 1.00 0.00 N ATOM 20 CA SER A 226 -3.440 16.261 -3.530 1.00 0.00 C ATOM 21 C SER A 226 -2.288 15.261 -3.530 1.00 0.00 C ATOM 22 O SER A 226 -1.996 14.633 -2.513 1.00 0.00 O ATOM 23 CB SER A 226 -2.980 17.586 -2.917 1.00 0.00 C ATOM 24 OG SER A 226 -2.037 18.234 -3.752 1.00 0.00 O ATOM 0 H SER A 226 -4.353 15.313 -1.898 1.00 0.00 H new ATOM 0 HA SER A 226 -3.748 16.433 -4.561 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.841 18.237 -2.762 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.538 17.403 -1.938 1.00 0.00 H new ATOM 0 HG SER A 226 -1.760 19.079 -3.339 1.00 0.00 H new ATOM 30 N GLY A 227 -1.636 15.118 -4.680 1.00 0.00 N ATOM 31 CA GLY A 227 -0.524 14.193 -4.792 1.00 0.00 C ATOM 32 C GLY A 227 0.788 14.896 -5.080 1.00 0.00 C ATOM 33 O GLY A 227 1.254 15.707 -4.280 1.00 0.00 O ATOM 0 H GLY A 227 -1.858 15.626 -5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.433 13.625 -3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.730 13.476 -5.586 1.00 0.00 H new ATOM 37 N SER A 228 1.387 14.583 -6.225 1.00 0.00 N ATOM 38 CA SER A 228 2.656 15.186 -6.613 1.00 0.00 C ATOM 39 C SER A 228 3.784 14.716 -5.699 1.00 0.00 C ATOM 40 O SER A 228 4.628 15.508 -5.279 1.00 0.00 O ATOM 41 CB SER A 228 2.554 16.712 -6.573 1.00 0.00 C ATOM 42 OG SER A 228 3.483 17.310 -7.460 1.00 0.00 O ATOM 0 H SER A 228 1.013 13.915 -6.900 1.00 0.00 H new ATOM 0 HA SER A 228 2.882 14.871 -7.632 1.00 0.00 H new ATOM 0 HB2 SER A 228 1.543 17.019 -6.840 1.00 0.00 H new ATOM 0 HB3 SER A 228 2.737 17.065 -5.558 1.00 0.00 H new ATOM 0 HG SER A 228 3.396 18.285 -7.416 1.00 0.00 H new ATOM 48 N SER A 229 3.790 13.423 -5.394 1.00 0.00 N ATOM 49 CA SER A 229 4.810 12.847 -4.526 1.00 0.00 C ATOM 50 C SER A 229 6.032 12.419 -5.334 1.00 0.00 C ATOM 51 O SER A 229 6.348 11.234 -5.423 1.00 0.00 O ATOM 52 CB SER A 229 4.244 11.647 -3.764 1.00 0.00 C ATOM 53 OG SER A 229 3.504 10.799 -4.625 1.00 0.00 O ATOM 0 H SER A 229 3.100 12.754 -5.735 1.00 0.00 H new ATOM 0 HA SER A 229 5.117 13.611 -3.811 1.00 0.00 H new ATOM 0 HB2 SER A 229 5.059 11.085 -3.307 1.00 0.00 H new ATOM 0 HB3 SER A 229 3.604 11.996 -2.954 1.00 0.00 H new ATOM 0 HG SER A 229 4.069 10.521 -5.376 1.00 0.00 H new ATOM 59 N GLY A 230 6.717 13.396 -5.921 1.00 0.00 N ATOM 60 CA GLY A 230 7.896 13.102 -6.714 1.00 0.00 C ATOM 61 C GLY A 230 7.570 12.314 -7.968 1.00 0.00 C ATOM 62 O GLY A 230 6.469 12.399 -8.512 1.00 0.00 O ATOM 0 H GLY A 230 6.476 14.385 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 230 8.385 14.036 -6.992 1.00 0.00 H new ATOM 0 HA3 GLY A 230 8.606 12.538 -6.109 1.00 0.00 H new ATOM 66 N PRO A 231 8.545 11.526 -8.446 1.00 0.00 N ATOM 67 CA PRO A 231 8.381 10.706 -9.649 1.00 0.00 C ATOM 68 C PRO A 231 7.552 9.452 -9.387 1.00 0.00 C ATOM 69 O PRO A 231 7.274 9.110 -8.239 1.00 0.00 O ATOM 70 CB PRO A 231 9.817 10.329 -10.021 1.00 0.00 C ATOM 71 CG PRO A 231 10.560 10.351 -8.730 1.00 0.00 C ATOM 72 CD PRO A 231 9.883 11.376 -7.848 1.00 0.00 C ATOM 0 HA PRO A 231 7.849 11.240 -10.436 1.00 0.00 H new ATOM 0 HB2 PRO A 231 9.860 9.344 -10.486 1.00 0.00 H new ATOM 0 HB3 PRO A 231 10.240 11.037 -10.734 1.00 0.00 H new ATOM 0 HG2 PRO A 231 10.545 9.368 -8.260 1.00 0.00 H new ATOM 0 HG3 PRO A 231 11.606 10.612 -8.891 1.00 0.00 H new ATOM 0 HD2 PRO A 231 9.823 11.037 -6.814 1.00 0.00 H new ATOM 0 HD3 PRO A 231 10.427 12.321 -7.843 1.00 0.00 H new ATOM 80 N ASN A 232 7.161 8.772 -10.460 1.00 0.00 N ATOM 81 CA ASN A 232 6.364 7.556 -10.346 1.00 0.00 C ATOM 82 C ASN A 232 7.256 6.318 -10.354 1.00 0.00 C ATOM 83 O ASN A 232 8.254 6.265 -11.073 1.00 0.00 O ATOM 84 CB ASN A 232 5.350 7.477 -11.489 1.00 0.00 C ATOM 85 CG ASN A 232 4.143 6.631 -11.133 1.00 0.00 C ATOM 86 OD1 ASN A 232 3.847 6.416 -9.957 1.00 0.00 O ATOM 87 ND2 ASN A 232 3.438 6.148 -12.150 1.00 0.00 N ATOM 0 H ASN A 232 7.383 9.042 -11.418 1.00 0.00 H new ATOM 0 HA ASN A 232 5.829 7.589 -9.397 1.00 0.00 H new ATOM 0 HB2 ASN A 232 5.021 8.483 -11.750 1.00 0.00 H new ATOM 0 HB3 ASN A 232 5.834 7.061 -12.373 1.00 0.00 H new ATOM 0 HD21 ASN A 232 2.614 5.573 -11.972 1.00 0.00 H new ATOM 0 HD22 ASN A 232 3.720 6.352 -13.109 1.00 0.00 H new ATOM 94 N ARG A 233 6.888 5.325 -9.551 1.00 0.00 N ATOM 95 CA ARG A 233 7.654 4.088 -9.466 1.00 0.00 C ATOM 96 C ARG A 233 7.406 3.210 -10.688 1.00 0.00 C ATOM 97 O ARG A 233 6.446 3.417 -11.430 1.00 0.00 O ATOM 98 CB ARG A 233 7.288 3.323 -8.192 1.00 0.00 C ATOM 99 CG ARG A 233 8.340 2.313 -7.765 1.00 0.00 C ATOM 100 CD ARG A 233 8.102 1.829 -6.343 1.00 0.00 C ATOM 101 NE ARG A 233 9.318 1.291 -5.738 1.00 0.00 N ATOM 102 CZ ARG A 233 9.767 0.061 -5.961 1.00 0.00 C ATOM 103 NH1 ARG A 233 9.105 -0.754 -6.770 1.00 0.00 N ATOM 104 NH2 ARG A 233 10.881 -0.356 -5.373 1.00 0.00 N ATOM 0 H ARG A 233 6.064 5.353 -8.950 1.00 0.00 H new ATOM 0 HA ARG A 233 8.712 4.347 -9.435 1.00 0.00 H new ATOM 0 HB2 ARG A 233 7.131 4.036 -7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.342 2.805 -8.348 1.00 0.00 H new ATOM 0 HG2 ARG A 233 8.328 1.463 -8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 233 9.330 2.764 -7.836 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.730 2.655 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.328 1.061 -6.346 1.00 0.00 H new ATOM 0 HE ARG A 233 9.851 1.893 -5.110 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.248 -0.437 -7.223 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.453 -1.698 -6.939 1.00 0.00 H new ATOM 0 HH21 ARG A 233 11.393 0.268 -4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 233 11.225 -1.301 -5.545 1.00 0.00 H new ATOM 118 N ARG A 234 8.280 2.229 -10.892 1.00 0.00 N ATOM 119 CA ARG A 234 8.157 1.320 -12.026 1.00 0.00 C ATOM 120 C ARG A 234 8.185 -0.134 -11.563 1.00 0.00 C ATOM 121 O ARG A 234 8.843 -0.469 -10.579 1.00 0.00 O ATOM 122 CB ARG A 234 9.283 1.568 -13.030 1.00 0.00 C ATOM 123 CG ARG A 234 8.978 2.675 -14.026 1.00 0.00 C ATOM 124 CD ARG A 234 10.128 2.880 -15.001 1.00 0.00 C ATOM 125 NE ARG A 234 10.151 4.236 -15.542 1.00 0.00 N ATOM 126 CZ ARG A 234 10.803 4.575 -16.649 1.00 0.00 C ATOM 127 NH1 ARG A 234 11.481 3.661 -17.329 1.00 0.00 N ATOM 128 NH2 ARG A 234 10.777 5.830 -17.077 1.00 0.00 N ATOM 0 H ARG A 234 9.080 2.044 -10.287 1.00 0.00 H new ATOM 0 HA ARG A 234 7.199 1.511 -12.510 1.00 0.00 H new ATOM 0 HB2 ARG A 234 10.194 1.820 -12.487 1.00 0.00 H new ATOM 0 HB3 ARG A 234 9.482 0.645 -13.575 1.00 0.00 H new ATOM 0 HG2 ARG A 234 8.071 2.429 -14.578 1.00 0.00 H new ATOM 0 HG3 ARG A 234 8.783 3.604 -13.491 1.00 0.00 H new ATOM 0 HD2 ARG A 234 11.072 2.675 -14.496 1.00 0.00 H new ATOM 0 HD3 ARG A 234 10.042 2.165 -15.819 1.00 0.00 H new ATOM 0 HE ARG A 234 9.638 4.963 -15.043 1.00 0.00 H new ATOM 0 HH11 ARG A 234 11.503 2.695 -17.003 1.00 0.00 H new ATOM 0 HH12 ARG A 234 11.981 3.924 -18.178 1.00 0.00 H new ATOM 0 HH21 ARG A 234 10.256 6.536 -16.556 1.00 0.00 H new ATOM 0 HH22 ARG A 234 11.278 6.089 -17.927 1.00 0.00 H new ATOM 142 N ALA A 235 7.466 -0.992 -12.279 1.00 0.00 N ATOM 143 CA ALA A 235 7.410 -2.409 -11.943 1.00 0.00 C ATOM 144 C ALA A 235 6.733 -3.210 -13.051 1.00 0.00 C ATOM 145 O ALA A 235 6.191 -2.641 -13.998 1.00 0.00 O ATOM 146 CB ALA A 235 6.680 -2.610 -10.623 1.00 0.00 C ATOM 0 H ALA A 235 6.914 -0.730 -13.096 1.00 0.00 H new ATOM 0 HA ALA A 235 8.432 -2.773 -11.840 1.00 0.00 H new ATOM 0 HB1 ALA A 235 6.646 -3.673 -10.384 1.00 0.00 H new ATOM 0 HB2 ALA A 235 7.207 -2.077 -9.831 1.00 0.00 H new ATOM 0 HB3 ALA A 235 5.664 -2.224 -10.707 1.00 0.00 H new ATOM 152 N ASP A 236 6.770 -4.531 -12.925 1.00 0.00 N ATOM 153 CA ASP A 236 6.160 -5.411 -13.916 1.00 0.00 C ATOM 154 C ASP A 236 5.897 -6.793 -13.327 1.00 0.00 C ATOM 155 O ASP A 236 6.758 -7.370 -12.662 1.00 0.00 O ATOM 156 CB ASP A 236 7.060 -5.529 -15.147 1.00 0.00 C ATOM 157 CG ASP A 236 8.504 -5.817 -14.782 1.00 0.00 C ATOM 158 OD1 ASP A 236 8.745 -6.308 -13.660 1.00 0.00 O ATOM 159 OD2 ASP A 236 9.392 -5.549 -15.619 1.00 0.00 O ATOM 0 H ASP A 236 7.216 -5.017 -12.147 1.00 0.00 H new ATOM 0 HA ASP A 236 5.206 -4.976 -14.214 1.00 0.00 H new ATOM 0 HB2 ASP A 236 6.686 -6.324 -15.792 1.00 0.00 H new ATOM 0 HB3 ASP A 236 7.011 -4.603 -15.720 1.00 0.00 H new ATOM 164 N ASP A 237 4.703 -7.319 -13.575 1.00 0.00 N ATOM 165 CA ASP A 237 4.326 -8.634 -13.070 1.00 0.00 C ATOM 166 C ASP A 237 4.657 -8.761 -11.586 1.00 0.00 C ATOM 167 O ASP A 237 5.090 -9.816 -11.125 1.00 0.00 O ATOM 168 CB ASP A 237 5.040 -9.731 -13.861 1.00 0.00 C ATOM 169 CG ASP A 237 4.575 -9.803 -15.302 1.00 0.00 C ATOM 170 OD1 ASP A 237 4.521 -8.744 -15.962 1.00 0.00 O ATOM 171 OD2 ASP A 237 4.265 -10.918 -15.770 1.00 0.00 O ATOM 0 H ASP A 237 3.979 -6.855 -14.123 1.00 0.00 H new ATOM 0 HA ASP A 237 3.249 -8.750 -13.195 1.00 0.00 H new ATOM 0 HB2 ASP A 237 6.115 -9.550 -13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 237 4.868 -10.693 -13.378 1.00 0.00 H new ATOM 176 N ASN A 238 4.451 -7.678 -10.844 1.00 0.00 N ATOM 177 CA ASN A 238 4.729 -7.668 -9.413 1.00 0.00 C ATOM 178 C ASN A 238 3.480 -7.298 -8.618 1.00 0.00 C ATOM 179 O ASN A 238 2.664 -6.493 -9.065 1.00 0.00 O ATOM 180 CB ASN A 238 5.857 -6.683 -9.098 1.00 0.00 C ATOM 181 CG ASN A 238 7.227 -7.331 -9.171 1.00 0.00 C ATOM 182 OD1 ASN A 238 7.426 -8.308 -9.893 1.00 0.00 O ATOM 183 ND2 ASN A 238 8.179 -6.787 -8.422 1.00 0.00 N ATOM 0 H ASN A 238 4.093 -6.796 -11.210 1.00 0.00 H new ATOM 0 HA ASN A 238 5.039 -8.672 -9.122 1.00 0.00 H new ATOM 0 HB2 ASN A 238 5.814 -5.850 -9.799 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.706 -6.269 -8.101 1.00 0.00 H new ATOM 0 HD21 ASN A 238 9.121 -7.179 -8.430 1.00 0.00 H new ATOM 0 HD22 ASN A 238 7.969 -5.977 -7.839 1.00 0.00 H new ATOM 190 N ALA A 239 3.339 -7.892 -7.438 1.00 0.00 N ATOM 191 CA ALA A 239 2.192 -7.623 -6.580 1.00 0.00 C ATOM 192 C ALA A 239 2.399 -6.348 -5.770 1.00 0.00 C ATOM 193 O ALA A 239 3.220 -6.308 -4.853 1.00 0.00 O ATOM 194 CB ALA A 239 1.938 -8.803 -5.654 1.00 0.00 C ATOM 0 H ALA A 239 4.005 -8.563 -7.054 1.00 0.00 H new ATOM 0 HA ALA A 239 1.319 -7.480 -7.217 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.079 -8.589 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.737 -9.695 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 239 2.816 -8.972 -5.031 1.00 0.00 H new ATOM 200 N THR A 240 1.649 -5.305 -6.114 1.00 0.00 N ATOM 201 CA THR A 240 1.752 -4.028 -5.420 1.00 0.00 C ATOM 202 C THR A 240 0.375 -3.411 -5.197 1.00 0.00 C ATOM 203 O THR A 240 -0.533 -3.587 -6.010 1.00 0.00 O ATOM 204 CB THR A 240 2.627 -3.032 -6.204 1.00 0.00 C ATOM 205 OG1 THR A 240 3.880 -3.639 -6.539 1.00 0.00 O ATOM 206 CG2 THR A 240 2.871 -1.769 -5.390 1.00 0.00 C ATOM 0 H THR A 240 0.964 -5.320 -6.869 1.00 0.00 H new ATOM 0 HA THR A 240 2.218 -4.229 -4.455 1.00 0.00 H new ATOM 0 HB THR A 240 2.100 -2.760 -7.118 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.430 -3.000 -7.039 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.491 -1.080 -5.964 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.917 -1.294 -5.161 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.380 -2.027 -4.461 1.00 0.00 H new ATOM 214 N ILE A 241 0.228 -2.688 -4.092 1.00 0.00 N ATOM 215 CA ILE A 241 -1.038 -2.044 -3.764 1.00 0.00 C ATOM 216 C ILE A 241 -0.811 -0.668 -3.147 1.00 0.00 C ATOM 217 O ILE A 241 0.135 -0.467 -2.385 1.00 0.00 O ATOM 218 CB ILE A 241 -1.869 -2.900 -2.791 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.139 -3.047 -1.455 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.155 -4.265 -3.398 1.00 0.00 C ATOM 221 CD1 ILE A 241 -2.025 -3.540 -0.332 1.00 0.00 C ATOM 0 H ILE A 241 0.970 -2.533 -3.409 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.588 -1.934 -4.699 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.820 -2.398 -2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.306 -3.739 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.714 -2.083 -1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.743 -4.858 -2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.712 -4.141 -4.326 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.214 -4.775 -3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.440 -3.620 0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.844 -2.837 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.430 -4.518 -0.591 1.00 0.00 H new ATOM 233 N ARG A 242 -1.686 0.275 -3.480 1.00 0.00 N ATOM 234 CA ARG A 242 -1.581 1.632 -2.958 1.00 0.00 C ATOM 235 C ARG A 242 -2.524 1.834 -1.775 1.00 0.00 C ATOM 236 O ARG A 242 -3.572 1.195 -1.687 1.00 0.00 O ATOM 237 CB ARG A 242 -1.898 2.650 -4.055 1.00 0.00 C ATOM 238 CG ARG A 242 -1.800 4.094 -3.594 1.00 0.00 C ATOM 239 CD ARG A 242 -1.579 5.040 -4.764 1.00 0.00 C ATOM 240 NE ARG A 242 -1.721 6.439 -4.372 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.893 7.047 -4.229 1.00 0.00 C ATOM 242 NH1 ARG A 242 -4.019 6.382 -4.445 1.00 0.00 N ATOM 243 NH2 ARG A 242 -2.941 8.323 -3.870 1.00 0.00 N ATOM 0 H ARG A 242 -2.475 0.124 -4.109 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.557 1.784 -2.616 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -1.214 2.497 -4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.905 2.465 -4.430 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.713 4.372 -3.068 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.980 4.195 -2.883 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.583 4.879 -5.177 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.293 4.811 -5.555 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.873 6.979 -4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.987 5.401 -4.722 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -4.918 6.851 -4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -2.077 8.839 -3.703 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -3.842 8.788 -3.761 1.00 0.00 H new ATOM 257 N VAL A 243 -2.143 2.727 -0.866 1.00 0.00 N ATOM 258 CA VAL A 243 -2.954 3.013 0.311 1.00 0.00 C ATOM 259 C VAL A 243 -2.976 4.507 0.613 1.00 0.00 C ATOM 260 O VAL A 243 -1.955 5.188 0.510 1.00 0.00 O ATOM 261 CB VAL A 243 -2.433 2.258 1.549 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.258 2.612 2.776 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.447 0.757 1.301 1.00 0.00 C ATOM 0 H VAL A 243 -1.278 3.264 -0.923 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.966 2.675 0.088 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.403 2.563 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -2.876 2.069 3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.192 3.684 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.299 2.337 2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.076 0.239 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.466 0.432 1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.809 0.523 0.449 1.00 0.00 H new ATOM 273 N THR A 244 -4.148 5.013 0.986 1.00 0.00 N ATOM 274 CA THR A 244 -4.304 6.427 1.303 1.00 0.00 C ATOM 275 C THR A 244 -5.191 6.621 2.527 1.00 0.00 C ATOM 276 O THR A 244 -5.767 5.666 3.046 1.00 0.00 O ATOM 277 CB THR A 244 -4.907 7.204 0.118 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.277 6.833 -0.066 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.127 6.933 -1.160 1.00 0.00 C ATOM 0 H THR A 244 -5.003 4.464 1.076 1.00 0.00 H new ATOM 0 HA THR A 244 -3.308 6.816 1.514 1.00 0.00 H new ATOM 0 HB THR A 244 -4.847 8.269 0.343 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.431 6.608 -1.007 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.571 7.493 -1.983 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.091 7.245 -1.027 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.159 5.867 -1.387 1.00 0.00 H new ATOM 287 N ASN A 245 -5.297 7.865 2.984 1.00 0.00 N ATOM 288 CA ASN A 245 -6.115 8.185 4.148 1.00 0.00 C ATOM 289 C ASN A 245 -5.496 7.615 5.421 1.00 0.00 C ATOM 290 O ASN A 245 -6.179 6.979 6.226 1.00 0.00 O ATOM 291 CB ASN A 245 -7.532 7.637 3.968 1.00 0.00 C ATOM 292 CG ASN A 245 -8.545 8.356 4.837 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.216 8.844 5.919 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.785 8.425 4.368 1.00 0.00 N ATOM 0 H ASN A 245 -4.827 8.668 2.566 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.161 9.270 4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.824 7.730 2.922 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.541 6.574 4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.510 8.897 4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.013 8.007 3.466 1.00 0.00 H new ATOM 301 N LEU A 246 -4.200 7.846 5.596 1.00 0.00 N ATOM 302 CA LEU A 246 -3.488 7.357 6.772 1.00 0.00 C ATOM 303 C LEU A 246 -3.344 8.457 7.819 1.00 0.00 C ATOM 304 O LEU A 246 -3.825 9.574 7.630 1.00 0.00 O ATOM 305 CB LEU A 246 -2.107 6.832 6.374 1.00 0.00 C ATOM 306 CG LEU A 246 -2.083 5.483 5.654 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.779 5.308 4.892 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.280 4.346 6.646 1.00 0.00 C ATOM 0 H LEU A 246 -3.621 8.369 4.939 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.069 6.543 7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.630 7.572 5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.498 6.752 7.274 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.904 5.460 4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.780 4.343 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.679 6.104 4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.058 5.352 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.260 3.394 6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.480 4.366 7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.241 4.463 7.147 1.00 0.00 H new ATOM 320 N SER A 247 -2.678 8.133 8.922 1.00 0.00 N ATOM 321 CA SER A 247 -2.472 9.093 10.000 1.00 0.00 C ATOM 322 C SER A 247 -0.991 9.206 10.352 1.00 0.00 C ATOM 323 O SER A 247 -0.150 8.529 9.763 1.00 0.00 O ATOM 324 CB SER A 247 -3.271 8.681 11.238 1.00 0.00 C ATOM 325 OG SER A 247 -3.052 9.582 12.310 1.00 0.00 O ATOM 0 H SER A 247 -2.272 7.213 9.093 1.00 0.00 H new ATOM 0 HA SER A 247 -2.822 10.067 9.657 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.333 8.651 10.996 1.00 0.00 H new ATOM 0 HB3 SER A 247 -2.984 7.674 11.541 1.00 0.00 H new ATOM 0 HG SER A 247 -3.889 9.715 12.802 1.00 0.00 H new ATOM 331 N GLU A 248 -0.683 10.068 11.316 1.00 0.00 N ATOM 332 CA GLU A 248 0.696 10.271 11.745 1.00 0.00 C ATOM 333 C GLU A 248 1.090 9.252 12.811 1.00 0.00 C ATOM 334 O GLU A 248 2.238 9.212 13.251 1.00 0.00 O ATOM 335 CB GLU A 248 0.881 11.690 12.287 1.00 0.00 C ATOM 336 CG GLU A 248 0.068 11.973 13.540 1.00 0.00 C ATOM 337 CD GLU A 248 0.403 13.316 14.161 1.00 0.00 C ATOM 338 OE1 GLU A 248 0.009 14.351 13.585 1.00 0.00 O ATOM 339 OE2 GLU A 248 1.059 13.330 15.224 1.00 0.00 O ATOM 0 H GLU A 248 -1.368 10.636 11.814 1.00 0.00 H new ATOM 0 HA GLU A 248 1.343 10.133 10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.937 11.852 12.504 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.601 12.405 11.513 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.994 11.945 13.294 1.00 0.00 H new ATOM 0 HG3 GLU A 248 0.247 11.184 14.271 1.00 0.00 H new ATOM 346 N ASP A 249 0.128 8.432 13.220 1.00 0.00 N ATOM 347 CA ASP A 249 0.373 7.412 14.233 1.00 0.00 C ATOM 348 C ASP A 249 0.417 6.022 13.606 1.00 0.00 C ATOM 349 O ASP A 249 0.216 5.015 14.286 1.00 0.00 O ATOM 350 CB ASP A 249 -0.709 7.464 15.312 1.00 0.00 C ATOM 351 CG ASP A 249 -0.388 8.463 16.407 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.526 8.186 17.212 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.050 9.520 16.459 1.00 0.00 O ATOM 0 H ASP A 249 -0.828 8.454 12.866 1.00 0.00 H new ATOM 0 HA ASP A 249 1.341 7.615 14.690 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.663 7.726 14.854 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -0.828 6.474 15.751 1.00 0.00 H new ATOM 358 N THR A 250 0.680 5.974 12.304 1.00 0.00 N ATOM 359 CA THR A 250 0.748 4.709 11.584 1.00 0.00 C ATOM 360 C THR A 250 2.053 4.588 10.805 1.00 0.00 C ATOM 361 O THR A 250 2.316 5.372 9.892 1.00 0.00 O ATOM 362 CB THR A 250 -0.435 4.552 10.609 1.00 0.00 C ATOM 363 OG1 THR A 250 -1.672 4.607 11.328 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.341 3.237 9.851 1.00 0.00 C ATOM 0 H THR A 250 0.849 6.797 11.726 1.00 0.00 H new ATOM 0 HA THR A 250 0.700 3.918 12.332 1.00 0.00 H new ATOM 0 HB THR A 250 -0.396 5.370 9.890 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.155 3.762 11.214 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.187 3.149 9.169 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.588 3.211 9.282 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.357 2.408 10.558 1.00 0.00 H new ATOM 372 N ARG A 251 2.866 3.603 11.170 1.00 0.00 N ATOM 373 CA ARG A 251 4.144 3.381 10.505 1.00 0.00 C ATOM 374 C ARG A 251 4.132 2.067 9.728 1.00 0.00 C ATOM 375 O ARG A 251 3.191 1.282 9.834 1.00 0.00 O ATOM 376 CB ARG A 251 5.281 3.370 11.528 1.00 0.00 C ATOM 377 CG ARG A 251 4.861 2.867 12.900 1.00 0.00 C ATOM 378 CD ARG A 251 4.222 3.971 13.727 1.00 0.00 C ATOM 379 NE ARG A 251 4.260 3.676 15.157 1.00 0.00 N ATOM 380 CZ ARG A 251 3.861 4.529 16.094 1.00 0.00 C ATOM 381 NH1 ARG A 251 3.396 5.723 15.754 1.00 0.00 N ATOM 382 NH2 ARG A 251 3.927 4.188 17.374 1.00 0.00 N ATOM 0 H ARG A 251 2.663 2.946 11.923 1.00 0.00 H new ATOM 0 HA ARG A 251 4.305 4.198 9.802 1.00 0.00 H new ATOM 0 HB2 ARG A 251 6.090 2.743 11.153 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.679 4.380 11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 251 4.157 2.042 12.787 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.731 2.474 13.426 1.00 0.00 H new ATOM 0 HD2 ARG A 251 4.739 4.912 13.537 1.00 0.00 H new ATOM 0 HD3 ARG A 251 3.187 4.107 13.412 1.00 0.00 H new ATOM 0 HE ARG A 251 4.612 2.765 15.452 1.00 0.00 H new ATOM 0 HH11 ARG A 251 3.344 5.989 14.771 1.00 0.00 H new ATOM 0 HH12 ARG A 251 3.090 6.376 16.476 1.00 0.00 H new ATOM 0 HH21 ARG A 251 4.284 3.270 17.640 1.00 0.00 H new ATOM 0 HH22 ARG A 251 3.620 4.843 18.093 1.00 0.00 H new ATOM 396 N GLU A 252 5.184 1.837 8.949 1.00 0.00 N ATOM 397 CA GLU A 252 5.293 0.619 8.154 1.00 0.00 C ATOM 398 C GLU A 252 5.060 -0.617 9.018 1.00 0.00 C ATOM 399 O GLU A 252 4.301 -1.514 8.648 1.00 0.00 O ATOM 400 CB GLU A 252 6.669 0.538 7.489 1.00 0.00 C ATOM 401 CG GLU A 252 6.946 1.679 6.525 1.00 0.00 C ATOM 402 CD GLU A 252 8.428 1.890 6.282 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.175 2.044 7.271 1.00 0.00 O ATOM 404 OE2 GLU A 252 8.841 1.902 5.104 1.00 0.00 O ATOM 0 H GLU A 252 5.972 2.477 8.851 1.00 0.00 H new ATOM 0 HA GLU A 252 4.525 0.651 7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.437 0.532 8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.749 -0.407 6.953 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.451 1.476 5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.512 2.597 6.920 1.00 0.00 H new ATOM 411 N THR A 253 5.719 -0.659 10.171 1.00 0.00 N ATOM 412 CA THR A 253 5.586 -1.784 11.088 1.00 0.00 C ATOM 413 C THR A 253 4.144 -1.949 11.551 1.00 0.00 C ATOM 414 O THR A 253 3.704 -3.056 11.861 1.00 0.00 O ATOM 415 CB THR A 253 6.494 -1.615 12.321 1.00 0.00 C ATOM 416 OG1 THR A 253 6.322 -2.723 13.211 1.00 0.00 O ATOM 417 CG2 THR A 253 6.178 -0.318 13.051 1.00 0.00 C ATOM 0 H THR A 253 6.351 0.074 10.493 1.00 0.00 H new ATOM 0 HA THR A 253 5.892 -2.675 10.540 1.00 0.00 H new ATOM 0 HB THR A 253 7.529 -1.580 11.981 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.904 -2.609 13.991 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.831 -0.220 13.918 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.337 0.526 12.379 1.00 0.00 H new ATOM 0 HG23 THR A 253 5.139 -0.329 13.379 1.00 0.00 H new ATOM 425 N ASP A 254 3.412 -0.841 11.595 1.00 0.00 N ATOM 426 CA ASP A 254 2.017 -0.863 12.019 1.00 0.00 C ATOM 427 C ASP A 254 1.127 -1.456 10.931 1.00 0.00 C ATOM 428 O ASP A 254 0.036 -1.956 11.210 1.00 0.00 O ATOM 429 CB ASP A 254 1.545 0.550 12.367 1.00 0.00 C ATOM 430 CG ASP A 254 2.061 1.018 13.713 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.994 0.380 14.245 1.00 0.00 O ATOM 432 OD2 ASP A 254 1.532 2.021 14.236 1.00 0.00 O ATOM 0 H ASP A 254 3.762 0.083 11.342 1.00 0.00 H new ATOM 0 HA ASP A 254 1.943 -1.492 12.906 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.878 1.242 11.593 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.455 0.575 12.370 1.00 0.00 H new ATOM 437 N LEU A 255 1.599 -1.398 9.691 1.00 0.00 N ATOM 438 CA LEU A 255 0.846 -1.929 8.560 1.00 0.00 C ATOM 439 C LEU A 255 1.297 -3.346 8.223 1.00 0.00 C ATOM 440 O LEU A 255 0.520 -4.147 7.705 1.00 0.00 O ATOM 441 CB LEU A 255 1.017 -1.023 7.339 1.00 0.00 C ATOM 442 CG LEU A 255 0.538 0.420 7.500 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.218 1.325 6.485 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.975 0.498 7.359 1.00 0.00 C ATOM 0 H LEU A 255 2.500 -0.989 9.443 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.208 -1.960 8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.073 -1.006 7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.482 -1.471 6.502 1.00 0.00 H new ATOM 0 HG LEU A 255 0.808 0.763 8.499 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.864 2.348 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.297 1.292 6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.980 0.984 5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.299 1.532 7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.268 0.136 6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.444 -0.118 8.126 1.00 0.00 H new ATOM 456 N GLN A 256 2.556 -3.649 8.524 1.00 0.00 N ATOM 457 CA GLN A 256 3.108 -4.971 8.254 1.00 0.00 C ATOM 458 C GLN A 256 2.254 -6.059 8.896 1.00 0.00 C ATOM 459 O GLN A 256 2.207 -7.190 8.412 1.00 0.00 O ATOM 460 CB GLN A 256 4.545 -5.062 8.773 1.00 0.00 C ATOM 461 CG GLN A 256 4.644 -5.557 10.206 1.00 0.00 C ATOM 462 CD GLN A 256 6.046 -5.436 10.770 1.00 0.00 C ATOM 463 OE1 GLN A 256 6.957 -4.947 10.100 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.228 -5.882 12.007 1.00 0.00 N ATOM 0 H GLN A 256 3.212 -2.997 8.955 1.00 0.00 H new ATOM 0 HA GLN A 256 3.108 -5.124 7.175 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.114 -5.730 8.127 1.00 0.00 H new ATOM 0 HB3 GLN A 256 5.010 -4.079 8.704 1.00 0.00 H new ATOM 0 HG2 GLN A 256 3.955 -4.989 10.831 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.328 -6.599 10.249 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.445 -6.280 12.526 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.151 -5.827 12.438 1.00 0.00 H new ATOM 473 N GLU A 257 1.581 -5.710 9.988 1.00 0.00 N ATOM 474 CA GLU A 257 0.729 -6.659 10.696 1.00 0.00 C ATOM 475 C GLU A 257 -0.703 -6.598 10.174 1.00 0.00 C ATOM 476 O GLU A 257 -1.486 -7.529 10.367 1.00 0.00 O ATOM 477 CB GLU A 257 0.749 -6.373 12.199 1.00 0.00 C ATOM 478 CG GLU A 257 -0.168 -5.234 12.614 1.00 0.00 C ATOM 479 CD GLU A 257 0.145 -4.710 14.002 1.00 0.00 C ATOM 480 OE1 GLU A 257 0.486 -5.529 14.882 1.00 0.00 O ATOM 481 OE2 GLU A 257 0.048 -3.483 14.209 1.00 0.00 O ATOM 0 H GLU A 257 1.609 -4.778 10.401 1.00 0.00 H new ATOM 0 HA GLU A 257 1.119 -7.661 10.519 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.459 -7.276 12.736 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.769 -6.136 12.502 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -0.080 -4.420 11.894 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.203 -5.576 12.583 1.00 0.00 H new ATOM 488 N LEU A 258 -1.040 -5.496 9.513 1.00 0.00 N ATOM 489 CA LEU A 258 -2.379 -5.312 8.963 1.00 0.00 C ATOM 490 C LEU A 258 -2.544 -6.089 7.661 1.00 0.00 C ATOM 491 O LEU A 258 -3.611 -6.634 7.382 1.00 0.00 O ATOM 492 CB LEU A 258 -2.653 -3.827 8.723 1.00 0.00 C ATOM 493 CG LEU A 258 -3.807 -3.502 7.773 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.132 -3.949 8.371 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.836 -2.013 7.459 1.00 0.00 C ATOM 0 H LEU A 258 -0.405 -4.716 9.345 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.099 -5.695 9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.857 -3.356 9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.745 -3.370 8.330 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.650 -4.046 6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.942 -3.710 7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.109 -5.025 8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.297 -3.433 9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.663 -1.800 6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.968 -1.449 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.897 -1.722 6.988 1.00 0.00 H new ATOM 507 N PHE A 259 -1.479 -6.135 6.867 1.00 0.00 N ATOM 508 CA PHE A 259 -1.505 -6.846 5.594 1.00 0.00 C ATOM 509 C PHE A 259 -0.940 -8.256 5.746 1.00 0.00 C ATOM 510 O PHE A 259 -0.698 -8.949 4.758 1.00 0.00 O ATOM 511 CB PHE A 259 -0.708 -6.076 4.539 1.00 0.00 C ATOM 512 CG PHE A 259 -1.349 -4.781 4.131 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.124 -3.622 4.857 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.176 -4.721 3.020 1.00 0.00 C ATOM 515 CE1 PHE A 259 -1.713 -2.429 4.483 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.768 -3.531 2.642 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.535 -2.383 3.374 1.00 0.00 C ATOM 0 H PHE A 259 -0.588 -5.688 7.083 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.543 -6.923 5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.290 -5.872 4.927 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.585 -6.705 3.657 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.481 -3.651 5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.360 -5.615 2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.531 -1.533 5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.412 -3.499 1.776 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.995 -1.451 3.080 1.00 0.00 H new ATOM 527 N ARG A 260 -0.733 -8.672 6.991 1.00 0.00 N ATOM 528 CA ARG A 260 -0.195 -9.997 7.273 1.00 0.00 C ATOM 529 C ARG A 260 -1.281 -11.062 7.151 1.00 0.00 C ATOM 530 O ARG A 260 -1.081 -12.121 6.555 1.00 0.00 O ATOM 531 CB ARG A 260 0.415 -10.035 8.676 1.00 0.00 C ATOM 532 CG ARG A 260 1.596 -10.984 8.801 1.00 0.00 C ATOM 533 CD ARG A 260 2.585 -10.507 9.853 1.00 0.00 C ATOM 534 NE ARG A 260 3.405 -11.600 10.369 1.00 0.00 N ATOM 535 CZ ARG A 260 2.939 -12.555 11.166 1.00 0.00 C ATOM 536 NH1 ARG A 260 1.666 -12.551 11.536 1.00 0.00 N ATOM 537 NH2 ARG A 260 3.747 -13.516 11.595 1.00 0.00 N ATOM 0 H ARG A 260 -0.930 -8.111 7.820 1.00 0.00 H new ATOM 0 HA ARG A 260 0.583 -10.209 6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.736 -9.030 8.951 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.354 -10.330 9.390 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.238 -11.980 9.062 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.100 -11.068 7.838 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.231 -9.741 9.423 1.00 0.00 H new ATOM 0 HD3 ARG A 260 2.043 -10.041 10.676 1.00 0.00 H new ATOM 0 HE ARG A 260 4.389 -11.632 10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 260 1.042 -11.814 11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 260 1.310 -13.285 12.148 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.727 -13.522 11.313 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.388 -14.249 12.207 1.00 0.00 H new ATOM 551 N PRO A 261 -2.457 -10.777 7.728 1.00 0.00 N ATOM 552 CA PRO A 261 -3.598 -11.698 7.697 1.00 0.00 C ATOM 553 C PRO A 261 -3.867 -12.240 6.298 1.00 0.00 C ATOM 554 O PRO A 261 -4.562 -13.243 6.133 1.00 0.00 O ATOM 555 CB PRO A 261 -4.767 -10.829 8.168 1.00 0.00 C ATOM 556 CG PRO A 261 -4.139 -9.769 9.004 1.00 0.00 C ATOM 557 CD PRO A 261 -2.765 -9.534 8.455 1.00 0.00 C ATOM 0 HA PRO A 261 -3.428 -12.580 8.315 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.306 -10.400 7.324 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.487 -11.412 8.743 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.729 -8.853 8.972 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -4.089 -10.080 10.048 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.742 -8.668 7.793 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -2.043 -9.347 9.250 1.00 0.00 H new ATOM 565 N PHE A 262 -3.311 -11.572 5.292 1.00 0.00 N ATOM 566 CA PHE A 262 -3.492 -11.988 3.906 1.00 0.00 C ATOM 567 C PHE A 262 -2.326 -12.856 3.442 1.00 0.00 C ATOM 568 O PHE A 262 -2.494 -13.750 2.614 1.00 0.00 O ATOM 569 CB PHE A 262 -3.625 -10.764 2.998 1.00 0.00 C ATOM 570 CG PHE A 262 -4.604 -9.744 3.505 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.961 -10.023 3.535 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.168 -8.508 3.952 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.864 -9.086 4.000 1.00 0.00 C ATOM 574 CE2 PHE A 262 -5.067 -7.567 4.419 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.417 -7.857 4.444 1.00 0.00 C ATOM 0 H PHE A 262 -2.732 -10.741 5.411 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.407 -12.578 3.846 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.647 -10.295 2.889 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.934 -11.090 2.005 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.317 -10.983 3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.113 -8.276 3.936 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.919 -9.315 4.016 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.714 -6.606 4.764 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.121 -7.125 4.810 1.00 0.00 H new ATOM 585 N GLY A 263 -1.142 -12.583 3.982 1.00 0.00 N ATOM 586 CA GLY A 263 0.036 -13.347 3.611 1.00 0.00 C ATOM 587 C GLY A 263 1.320 -12.705 4.098 1.00 0.00 C ATOM 588 O GLY A 263 1.302 -11.878 5.010 1.00 0.00 O ATOM 0 H GLY A 263 -0.977 -11.847 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -0.043 -14.353 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.073 -13.449 2.526 1.00 0.00 H new ATOM 592 N SER A 264 2.438 -13.086 3.489 1.00 0.00 N ATOM 593 CA SER A 264 3.738 -12.546 3.870 1.00 0.00 C ATOM 594 C SER A 264 4.121 -11.370 2.976 1.00 0.00 C ATOM 595 O SER A 264 4.395 -11.543 1.788 1.00 0.00 O ATOM 596 CB SER A 264 4.810 -13.634 3.787 1.00 0.00 C ATOM 597 OG SER A 264 4.426 -14.785 4.519 1.00 0.00 O ATOM 0 H SER A 264 2.470 -13.766 2.730 1.00 0.00 H new ATOM 0 HA SER A 264 3.669 -12.191 4.898 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.980 -13.902 2.744 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.753 -13.250 4.176 1.00 0.00 H new ATOM 0 HG SER A 264 5.127 -15.466 4.449 1.00 0.00 H new ATOM 603 N ILE A 265 4.137 -10.175 3.556 1.00 0.00 N ATOM 604 CA ILE A 265 4.486 -8.971 2.814 1.00 0.00 C ATOM 605 C ILE A 265 5.944 -9.004 2.367 1.00 0.00 C ATOM 606 O ILE A 265 6.801 -9.563 3.052 1.00 0.00 O ATOM 607 CB ILE A 265 4.247 -7.702 3.653 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.780 -7.615 4.078 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.651 -6.463 2.868 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.532 -6.625 5.195 1.00 0.00 C ATOM 0 H ILE A 265 3.912 -10.015 4.538 1.00 0.00 H new ATOM 0 HA ILE A 265 3.839 -8.943 1.937 1.00 0.00 H new ATOM 0 HB ILE A 265 4.864 -7.756 4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.176 -7.335 3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.443 -8.602 4.396 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.476 -5.575 3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.708 -6.524 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.058 -6.401 1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.471 -6.616 5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.109 -6.915 6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.837 -5.629 4.873 1.00 0.00 H new ATOM 622 N SER A 266 6.219 -8.399 1.216 1.00 0.00 N ATOM 623 CA SER A 266 7.573 -8.361 0.677 1.00 0.00 C ATOM 624 C SER A 266 8.255 -7.038 1.014 1.00 0.00 C ATOM 625 O SER A 266 9.401 -7.015 1.462 1.00 0.00 O ATOM 626 CB SER A 266 7.547 -8.562 -0.840 1.00 0.00 C ATOM 627 OG SER A 266 8.860 -8.609 -1.371 1.00 0.00 O ATOM 0 H SER A 266 5.522 -7.928 0.639 1.00 0.00 H new ATOM 0 HA SER A 266 8.142 -9.170 1.134 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.022 -9.487 -1.078 1.00 0.00 H new ATOM 0 HB3 SER A 266 6.991 -7.750 -1.308 1.00 0.00 H new ATOM 0 HG SER A 266 8.816 -8.740 -2.341 1.00 0.00 H new ATOM 633 N ARG A 267 7.541 -5.939 0.795 1.00 0.00 N ATOM 634 CA ARG A 267 8.076 -4.612 1.075 1.00 0.00 C ATOM 635 C ARG A 267 6.970 -3.664 1.528 1.00 0.00 C ATOM 636 O ARG A 267 5.830 -3.762 1.073 1.00 0.00 O ATOM 637 CB ARG A 267 8.770 -4.047 -0.166 1.00 0.00 C ATOM 638 CG ARG A 267 9.167 -2.586 -0.030 1.00 0.00 C ATOM 639 CD ARG A 267 10.496 -2.435 0.692 1.00 0.00 C ATOM 640 NE ARG A 267 11.598 -3.031 -0.059 1.00 0.00 N ATOM 641 CZ ARG A 267 12.878 -2.864 0.257 1.00 0.00 C ATOM 642 NH1 ARG A 267 13.214 -2.124 1.304 1.00 0.00 N ATOM 643 NH2 ARG A 267 13.823 -3.439 -0.475 1.00 0.00 N ATOM 0 H ARG A 267 6.591 -5.941 0.425 1.00 0.00 H new ATOM 0 HA ARG A 267 8.804 -4.704 1.881 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.661 -4.639 -0.375 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.107 -4.156 -1.024 1.00 0.00 H new ATOM 0 HG2 ARG A 267 9.235 -2.133 -1.019 1.00 0.00 H new ATOM 0 HG3 ARG A 267 8.392 -2.047 0.515 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.700 -1.377 0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.431 -2.904 1.674 1.00 0.00 H new ATOM 0 HE ARG A 267 11.373 -3.607 -0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 267 12.489 -1.681 1.869 1.00 0.00 H new ATOM 0 HH12 ARG A 267 14.197 -1.997 1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 267 13.567 -4.010 -1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 267 14.805 -3.310 -0.232 1.00 0.00 H new ATOM 657 N ILE A 268 7.315 -2.748 2.427 1.00 0.00 N ATOM 658 CA ILE A 268 6.351 -1.783 2.941 1.00 0.00 C ATOM 659 C ILE A 268 6.906 -0.364 2.874 1.00 0.00 C ATOM 660 O ILE A 268 7.679 0.053 3.737 1.00 0.00 O ATOM 661 CB ILE A 268 5.958 -2.100 4.396 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.462 -3.543 4.511 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.893 -1.128 4.881 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.010 -3.918 5.905 1.00 0.00 C ATOM 0 H ILE A 268 8.254 -2.654 2.814 1.00 0.00 H new ATOM 0 HA ILE A 268 5.465 -1.855 2.310 1.00 0.00 H new ATOM 0 HB ILE A 268 6.839 -1.987 5.027 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.634 -3.690 3.818 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.260 -4.218 4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.626 -1.365 5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.280 -0.110 4.832 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.009 -1.211 4.249 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.672 -4.954 5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.842 -3.803 6.600 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.190 -3.267 6.209 1.00 0.00 H new ATOM 676 N TYR A 269 6.504 0.374 1.845 1.00 0.00 N ATOM 677 CA TYR A 269 6.961 1.747 1.665 1.00 0.00 C ATOM 678 C TYR A 269 5.978 2.734 2.285 1.00 0.00 C ATOM 679 O TYR A 269 4.783 2.455 2.391 1.00 0.00 O ATOM 680 CB TYR A 269 7.141 2.055 0.177 1.00 0.00 C ATOM 681 CG TYR A 269 7.496 3.498 -0.103 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.585 4.518 0.139 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.744 3.840 -0.610 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.905 5.837 -0.117 1.00 0.00 C ATOM 685 CE2 TYR A 269 9.073 5.157 -0.868 1.00 0.00 C ATOM 686 CZ TYR A 269 8.151 6.152 -0.620 1.00 0.00 C ATOM 687 OH TYR A 269 8.474 7.465 -0.875 1.00 0.00 O ATOM 0 H TYR A 269 5.863 0.045 1.123 1.00 0.00 H new ATOM 0 HA TYR A 269 7.921 1.853 2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.923 1.412 -0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.220 1.807 -0.351 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.610 4.276 0.534 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.469 3.063 -0.806 1.00 0.00 H new ATOM 0 HE1 TYR A 269 6.184 6.618 0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 269 10.047 5.406 -1.262 1.00 0.00 H new ATOM 0 HH TYR A 269 9.388 7.515 -1.225 1.00 0.00 H new ATOM 697 N LEU A 270 6.489 3.891 2.692 1.00 0.00 N ATOM 698 CA LEU A 270 5.656 4.923 3.301 1.00 0.00 C ATOM 699 C LEU A 270 6.091 6.312 2.846 1.00 0.00 C ATOM 700 O LEU A 270 7.281 6.575 2.673 1.00 0.00 O ATOM 701 CB LEU A 270 5.727 4.828 4.826 1.00 0.00 C ATOM 702 CG LEU A 270 4.853 5.814 5.601 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.379 5.501 5.392 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.201 5.786 7.082 1.00 0.00 C ATOM 0 H LEU A 270 7.475 4.138 2.612 1.00 0.00 H new ATOM 0 HA LEU A 270 4.627 4.762 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.447 3.816 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.763 4.974 5.131 1.00 0.00 H new ATOM 0 HG LEU A 270 5.047 6.817 5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.773 6.213 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.138 5.574 4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.168 4.491 5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.569 6.494 7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.037 4.783 7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.247 6.061 7.215 1.00 0.00 H new ATOM 716 N ALA A 271 5.119 7.198 2.656 1.00 0.00 N ATOM 717 CA ALA A 271 5.402 8.562 2.226 1.00 0.00 C ATOM 718 C ALA A 271 5.737 9.455 3.416 1.00 0.00 C ATOM 719 O ALA A 271 5.007 9.486 4.407 1.00 0.00 O ATOM 720 CB ALA A 271 4.219 9.128 1.456 1.00 0.00 C ATOM 0 H ALA A 271 4.129 6.996 2.793 1.00 0.00 H new ATOM 0 HA ALA A 271 6.271 8.536 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.444 10.147 1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 271 4.027 8.511 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.337 9.133 2.096 1.00 0.00 H new ATOM 726 N LYS A 272 6.847 10.179 3.312 1.00 0.00 N ATOM 727 CA LYS A 272 7.279 11.073 4.380 1.00 0.00 C ATOM 728 C LYS A 272 7.697 12.429 3.818 1.00 0.00 C ATOM 729 O LYS A 272 8.103 12.533 2.660 1.00 0.00 O ATOM 730 CB LYS A 272 8.443 10.451 5.155 1.00 0.00 C ATOM 731 CG LYS A 272 8.058 9.202 5.930 1.00 0.00 C ATOM 732 CD LYS A 272 8.226 7.949 5.087 1.00 0.00 C ATOM 733 CE LYS A 272 8.504 6.729 5.951 1.00 0.00 C ATOM 734 NZ LYS A 272 9.792 6.854 6.689 1.00 0.00 N ATOM 0 H LYS A 272 7.463 10.164 2.499 1.00 0.00 H new ATOM 0 HA LYS A 272 6.438 11.222 5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.243 10.203 4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.843 11.190 5.849 1.00 0.00 H new ATOM 0 HG2 LYS A 272 8.674 9.124 6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.023 9.283 6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 272 7.324 7.781 4.499 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.045 8.091 4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.689 6.595 6.663 1.00 0.00 H new ATOM 0 HE3 LYS A 272 8.530 5.838 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 10.175 5.907 6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.471 7.391 6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 9.630 7.352 7.588 1.00 0.00 H new ATOM 748 N ASP A 273 7.595 13.463 4.645 1.00 0.00 N ATOM 749 CA ASP A 273 7.964 14.812 4.231 1.00 0.00 C ATOM 750 C ASP A 273 9.360 15.171 4.731 1.00 0.00 C ATOM 751 O ASP A 273 9.853 14.590 5.699 1.00 0.00 O ATOM 752 CB ASP A 273 6.945 15.826 4.753 1.00 0.00 C ATOM 753 CG ASP A 273 6.821 17.038 3.851 1.00 0.00 C ATOM 754 OD1 ASP A 273 7.325 16.984 2.710 1.00 0.00 O ATOM 755 OD2 ASP A 273 6.218 18.041 4.287 1.00 0.00 O ATOM 0 H ASP A 273 7.260 13.393 5.606 1.00 0.00 H new ATOM 0 HA ASP A 273 7.969 14.842 3.141 1.00 0.00 H new ATOM 0 HB2 ASP A 273 5.972 15.344 4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.237 16.149 5.752 1.00 0.00 H new ATOM 760 N LYS A 274 9.993 16.131 4.066 1.00 0.00 N ATOM 761 CA LYS A 274 11.331 16.569 4.442 1.00 0.00 C ATOM 762 C LYS A 274 11.278 17.888 5.207 1.00 0.00 C ATOM 763 O LYS A 274 12.310 18.428 5.608 1.00 0.00 O ATOM 764 CB LYS A 274 12.208 16.723 3.198 1.00 0.00 C ATOM 765 CG LYS A 274 11.597 17.613 2.129 1.00 0.00 C ATOM 766 CD LYS A 274 10.748 16.813 1.156 1.00 0.00 C ATOM 767 CE LYS A 274 11.571 16.311 -0.020 1.00 0.00 C ATOM 768 NZ LYS A 274 10.763 15.469 -0.944 1.00 0.00 N ATOM 0 H LYS A 274 9.600 16.621 3.263 1.00 0.00 H new ATOM 0 HA LYS A 274 11.765 15.810 5.093 1.00 0.00 H new ATOM 0 HB2 LYS A 274 13.173 17.134 3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 274 12.398 15.737 2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 274 10.985 18.382 2.601 1.00 0.00 H new ATOM 0 HG3 LYS A 274 12.390 18.126 1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 274 10.299 15.966 1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 274 9.930 17.433 0.790 1.00 0.00 H new ATOM 0 HE2 LYS A 274 11.979 17.161 -0.567 1.00 0.00 H new ATOM 0 HE3 LYS A 274 12.418 15.734 0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 11.360 15.147 -1.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 10.394 14.644 -0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 9.969 16.027 -1.317 1.00 0.00 H new ATOM 782 N THR A 275 10.068 18.403 5.406 1.00 0.00 N ATOM 783 CA THR A 275 9.881 19.658 6.122 1.00 0.00 C ATOM 784 C THR A 275 9.201 19.427 7.467 1.00 0.00 C ATOM 785 O THR A 275 9.287 20.261 8.370 1.00 0.00 O ATOM 786 CB THR A 275 9.041 20.654 5.300 1.00 0.00 C ATOM 787 OG1 THR A 275 9.694 20.936 4.057 1.00 0.00 O ATOM 788 CG2 THR A 275 8.828 21.948 6.071 1.00 0.00 C ATOM 0 H THR A 275 9.204 17.970 5.081 1.00 0.00 H new ATOM 0 HA THR A 275 10.873 20.079 6.286 1.00 0.00 H new ATOM 0 HB THR A 275 8.069 20.201 5.105 1.00 0.00 H new ATOM 0 HG1 THR A 275 9.153 21.568 3.539 1.00 0.00 H new ATOM 0 HG21 THR A 275 8.232 22.636 5.470 1.00 0.00 H new ATOM 0 HG22 THR A 275 8.305 21.734 7.003 1.00 0.00 H new ATOM 0 HG23 THR A 275 9.794 22.403 6.292 1.00 0.00 H new ATOM 796 N THR A 276 8.525 18.290 7.596 1.00 0.00 N ATOM 797 CA THR A 276 7.830 17.950 8.831 1.00 0.00 C ATOM 798 C THR A 276 8.343 16.634 9.406 1.00 0.00 C ATOM 799 O THR A 276 8.108 16.322 10.573 1.00 0.00 O ATOM 800 CB THR A 276 6.310 17.841 8.609 1.00 0.00 C ATOM 801 OG1 THR A 276 6.012 16.691 7.809 1.00 0.00 O ATOM 802 CG2 THR A 276 5.772 19.091 7.928 1.00 0.00 C ATOM 0 H THR A 276 8.444 17.589 6.860 1.00 0.00 H new ATOM 0 HA THR A 276 8.030 18.755 9.538 1.00 0.00 H new ATOM 0 HB THR A 276 5.830 17.740 9.582 1.00 0.00 H new ATOM 0 HG1 THR A 276 5.043 16.628 7.674 1.00 0.00 H new ATOM 0 HG21 THR A 276 4.697 18.991 7.781 1.00 0.00 H new ATOM 0 HG22 THR A 276 5.974 19.961 8.553 1.00 0.00 H new ATOM 0 HG23 THR A 276 6.260 19.217 6.961 1.00 0.00 H new ATOM 810 N GLY A 277 9.047 15.867 8.580 1.00 0.00 N ATOM 811 CA GLY A 277 9.583 14.594 9.025 1.00 0.00 C ATOM 812 C GLY A 277 8.506 13.662 9.547 1.00 0.00 C ATOM 813 O GLY A 277 8.724 12.933 10.514 1.00 0.00 O ATOM 0 H GLY A 277 9.256 16.104 7.610 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.105 14.114 8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.320 14.768 9.809 1.00 0.00 H new ATOM 817 N GLN A 278 7.343 13.687 8.905 1.00 0.00 N ATOM 818 CA GLN A 278 6.228 12.839 9.312 1.00 0.00 C ATOM 819 C GLN A 278 5.661 12.076 8.120 1.00 0.00 C ATOM 820 O GLN A 278 6.151 12.205 6.998 1.00 0.00 O ATOM 821 CB GLN A 278 5.130 13.682 9.962 1.00 0.00 C ATOM 822 CG GLN A 278 5.489 14.182 11.352 1.00 0.00 C ATOM 823 CD GLN A 278 5.403 13.093 12.404 1.00 0.00 C ATOM 824 OE1 GLN A 278 4.571 12.191 12.314 1.00 0.00 O ATOM 825 NE2 GLN A 278 6.267 13.172 13.410 1.00 0.00 N ATOM 0 H GLN A 278 7.148 14.284 8.102 1.00 0.00 H new ATOM 0 HA GLN A 278 6.600 12.117 10.039 1.00 0.00 H new ATOM 0 HB2 GLN A 278 4.913 14.537 9.322 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.217 13.090 10.023 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.500 14.589 11.338 1.00 0.00 H new ATOM 0 HG3 GLN A 278 4.820 14.999 11.624 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.940 13.937 13.445 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.257 12.467 14.147 1.00 0.00 H new ATOM 834 N SER A 279 4.627 11.280 8.371 1.00 0.00 N ATOM 835 CA SER A 279 3.995 10.492 7.318 1.00 0.00 C ATOM 836 C SER A 279 2.944 11.315 6.580 1.00 0.00 C ATOM 837 O SER A 279 1.940 11.728 7.161 1.00 0.00 O ATOM 838 CB SER A 279 3.353 9.235 7.909 1.00 0.00 C ATOM 839 OG SER A 279 3.309 8.189 6.954 1.00 0.00 O ATOM 0 H SER A 279 4.209 11.163 9.294 1.00 0.00 H new ATOM 0 HA SER A 279 4.766 10.197 6.606 1.00 0.00 H new ATOM 0 HB2 SER A 279 3.918 8.911 8.783 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.343 9.464 8.249 1.00 0.00 H new ATOM 0 HG SER A 279 3.658 8.513 6.097 1.00 0.00 H new ATOM 845 N LYS A 280 3.183 11.551 5.294 1.00 0.00 N ATOM 846 CA LYS A 280 2.258 12.323 4.473 1.00 0.00 C ATOM 847 C LYS A 280 0.822 11.853 4.681 1.00 0.00 C ATOM 848 O LYS A 280 0.024 12.529 5.328 1.00 0.00 O ATOM 849 CB LYS A 280 2.636 12.206 2.995 1.00 0.00 C ATOM 850 CG LYS A 280 4.010 12.766 2.671 1.00 0.00 C ATOM 851 CD LYS A 280 3.942 14.242 2.320 1.00 0.00 C ATOM 852 CE LYS A 280 5.208 14.707 1.617 1.00 0.00 C ATOM 853 NZ LYS A 280 4.949 15.862 0.714 1.00 0.00 N ATOM 0 H LYS A 280 4.010 11.218 4.798 1.00 0.00 H new ATOM 0 HA LYS A 280 2.327 13.367 4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.603 11.157 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.890 12.728 2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.672 12.624 3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.442 12.212 1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 280 3.080 14.425 1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 280 3.793 14.826 3.228 1.00 0.00 H new ATOM 0 HE2 LYS A 280 5.954 14.988 2.361 1.00 0.00 H new ATOM 0 HE3 LYS A 280 5.627 13.882 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 5.837 16.149 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 4.256 15.587 -0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 4.573 16.658 1.268 1.00 0.00 H new ATOM 867 N GLY A 281 0.500 10.687 4.128 1.00 0.00 N ATOM 868 CA GLY A 281 -0.839 10.145 4.266 1.00 0.00 C ATOM 869 C GLY A 281 -1.123 9.040 3.268 1.00 0.00 C ATOM 870 O GLY A 281 -2.257 8.876 2.818 1.00 0.00 O ATOM 0 H GLY A 281 1.143 10.108 3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.969 9.759 5.277 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.567 10.945 4.134 1.00 0.00 H new ATOM 874 N PHE A 282 -0.090 8.281 2.918 1.00 0.00 N ATOM 875 CA PHE A 282 -0.233 7.187 1.965 1.00 0.00 C ATOM 876 C PHE A 282 0.988 6.273 1.998 1.00 0.00 C ATOM 877 O PHE A 282 2.078 6.690 2.391 1.00 0.00 O ATOM 878 CB PHE A 282 -0.434 7.738 0.551 1.00 0.00 C ATOM 879 CG PHE A 282 0.741 8.522 0.041 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.977 9.812 0.490 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.609 7.971 -0.887 1.00 0.00 C ATOM 882 CE1 PHE A 282 2.057 10.536 0.022 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.690 8.690 -1.359 1.00 0.00 C ATOM 884 CZ PHE A 282 2.915 9.974 -0.903 1.00 0.00 C ATOM 0 H PHE A 282 0.856 8.404 3.280 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.109 6.603 2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.630 6.909 -0.129 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.318 8.375 0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 282 0.309 10.256 1.214 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.439 6.967 -1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 282 2.230 11.540 0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.358 8.249 -2.084 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.760 10.538 -1.269 1.00 0.00 H new ATOM 894 N ALA A 283 0.798 5.025 1.583 1.00 0.00 N ATOM 895 CA ALA A 283 1.883 4.052 1.563 1.00 0.00 C ATOM 896 C ALA A 283 1.690 3.038 0.441 1.00 0.00 C ATOM 897 O ALA A 283 0.664 3.036 -0.238 1.00 0.00 O ATOM 898 CB ALA A 283 1.981 3.345 2.907 1.00 0.00 C ATOM 0 H ALA A 283 -0.098 4.664 1.256 1.00 0.00 H new ATOM 0 HA ALA A 283 2.815 4.586 1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.795 2.621 2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 283 2.174 4.078 3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 283 1.044 2.829 3.116 1.00 0.00 H new ATOM 904 N PHE A 284 2.685 2.176 0.252 1.00 0.00 N ATOM 905 CA PHE A 284 2.625 1.157 -0.789 1.00 0.00 C ATOM 906 C PHE A 284 3.133 -0.183 -0.268 1.00 0.00 C ATOM 907 O PHE A 284 4.282 -0.300 0.159 1.00 0.00 O ATOM 908 CB PHE A 284 3.449 1.590 -2.004 1.00 0.00 C ATOM 909 CG PHE A 284 2.997 2.892 -2.601 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.306 4.096 -1.988 1.00 0.00 C ATOM 911 CD2 PHE A 284 2.264 2.913 -3.777 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.892 5.295 -2.535 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.848 4.109 -4.329 1.00 0.00 C ATOM 914 CZ PHE A 284 2.161 5.302 -3.707 1.00 0.00 C ATOM 0 H PHE A 284 3.541 2.163 0.806 1.00 0.00 H new ATOM 0 HA PHE A 284 1.583 1.039 -1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.495 1.677 -1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.395 0.812 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.877 4.097 -1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 284 2.015 1.984 -4.268 1.00 0.00 H new ATOM 0 HE1 PHE A 284 3.140 6.226 -2.047 1.00 0.00 H new ATOM 0 HE2 PHE A 284 1.278 4.111 -5.247 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.835 6.238 -4.136 1.00 0.00 H new ATOM 924 N ILE A 285 2.269 -1.192 -0.306 1.00 0.00 N ATOM 925 CA ILE A 285 2.630 -2.525 0.162 1.00 0.00 C ATOM 926 C ILE A 285 2.825 -3.484 -1.007 1.00 0.00 C ATOM 927 O ILE A 285 1.933 -3.656 -1.838 1.00 0.00 O ATOM 928 CB ILE A 285 1.559 -3.098 1.109 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.498 -2.279 2.400 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.851 -4.559 1.415 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.720 -0.989 2.261 1.00 0.00 C ATOM 0 H ILE A 285 1.314 -1.112 -0.656 1.00 0.00 H new ATOM 0 HA ILE A 285 3.569 -2.425 0.707 1.00 0.00 H new ATOM 0 HB ILE A 285 0.589 -3.037 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 285 1.044 -2.885 3.184 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.513 -2.049 2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.086 -4.950 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 285 1.849 -5.132 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.828 -4.643 1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.718 -0.461 3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.186 -0.363 1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.306 -1.213 1.968 1.00 0.00 H new ATOM 943 N SER A 286 3.997 -4.108 -1.065 1.00 0.00 N ATOM 944 CA SER A 286 4.310 -5.049 -2.133 1.00 0.00 C ATOM 945 C SER A 286 4.164 -6.489 -1.649 1.00 0.00 C ATOM 946 O SER A 286 4.860 -6.920 -0.730 1.00 0.00 O ATOM 947 CB SER A 286 5.731 -4.814 -2.649 1.00 0.00 C ATOM 948 OG SER A 286 5.886 -3.492 -3.134 1.00 0.00 O ATOM 0 H SER A 286 4.746 -3.979 -0.384 1.00 0.00 H new ATOM 0 HA SER A 286 3.604 -4.884 -2.947 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.447 -4.997 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.954 -5.525 -3.444 1.00 0.00 H new ATOM 0 HG SER A 286 6.803 -3.367 -3.456 1.00 0.00 H new ATOM 954 N PHE A 287 3.254 -7.227 -2.276 1.00 0.00 N ATOM 955 CA PHE A 287 3.014 -8.618 -1.909 1.00 0.00 C ATOM 956 C PHE A 287 3.865 -9.558 -2.758 1.00 0.00 C ATOM 957 O PHE A 287 4.574 -9.123 -3.666 1.00 0.00 O ATOM 958 CB PHE A 287 1.533 -8.964 -2.075 1.00 0.00 C ATOM 959 CG PHE A 287 0.707 -8.660 -0.858 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.598 -7.363 -0.384 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.039 -9.672 -0.187 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.162 -7.079 0.735 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.722 -9.395 0.933 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.822 -8.098 1.395 1.00 0.00 C ATOM 0 H PHE A 287 2.671 -6.885 -3.040 1.00 0.00 H new ATOM 0 HA PHE A 287 3.294 -8.745 -0.863 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.132 -8.411 -2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.440 -10.024 -2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.113 -6.563 -0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.114 -10.689 -0.543 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.240 -6.063 1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -1.238 -10.193 1.446 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.415 -7.880 2.271 1.00 0.00 H new ATOM 974 N HIS A 288 3.790 -10.851 -2.455 1.00 0.00 N ATOM 975 CA HIS A 288 4.553 -11.854 -3.190 1.00 0.00 C ATOM 976 C HIS A 288 3.707 -12.478 -4.295 1.00 0.00 C ATOM 977 O HIS A 288 4.135 -12.558 -5.447 1.00 0.00 O ATOM 978 CB HIS A 288 5.054 -12.941 -2.239 1.00 0.00 C ATOM 979 CG HIS A 288 5.946 -12.424 -1.153 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.146 -13.016 -0.819 1.00 0.00 N ATOM 981 CD2 HIS A 288 5.809 -11.361 -0.326 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.707 -12.342 0.169 1.00 0.00 C ATOM 983 NE2 HIS A 288 6.917 -11.332 0.486 1.00 0.00 N ATOM 0 H HIS A 288 3.209 -11.228 -1.706 1.00 0.00 H new ATOM 0 HA HIS A 288 5.410 -11.360 -3.648 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.197 -13.439 -1.787 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.594 -13.694 -2.813 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.539 -13.845 -1.265 1.00 0.00 H new ATOM 0 HD2 HIS A 288 4.983 -10.666 -0.308 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.651 -12.577 0.638 1.00 0.00 H new ATOM 991 N ARG A 289 2.505 -12.918 -3.937 1.00 0.00 N ATOM 992 CA ARG A 289 1.601 -13.537 -4.899 1.00 0.00 C ATOM 993 C ARG A 289 0.434 -12.608 -5.223 1.00 0.00 C ATOM 994 O ARG A 289 0.009 -11.813 -4.384 1.00 0.00 O ATOM 995 CB ARG A 289 1.073 -14.865 -4.353 1.00 0.00 C ATOM 996 CG ARG A 289 2.169 -15.820 -3.910 1.00 0.00 C ATOM 997 CD ARG A 289 2.874 -16.449 -5.101 1.00 0.00 C ATOM 998 NE ARG A 289 4.162 -17.029 -4.731 1.00 0.00 N ATOM 999 CZ ARG A 289 4.919 -17.732 -5.566 1.00 0.00 C ATOM 1000 NH1 ARG A 289 4.518 -17.942 -6.812 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.079 -18.227 -5.155 1.00 0.00 N ATOM 0 H ARG A 289 2.135 -12.857 -2.988 1.00 0.00 H new ATOM 0 HA ARG A 289 2.159 -13.725 -5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.414 -14.665 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.469 -15.349 -5.120 1.00 0.00 H new ATOM 0 HG2 ARG A 289 2.894 -15.284 -3.298 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.740 -16.603 -3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.238 -17.223 -5.531 1.00 0.00 H new ATOM 0 HD3 ARG A 289 3.025 -15.694 -5.873 1.00 0.00 H new ATOM 0 HE ARG A 289 4.499 -16.886 -3.779 1.00 0.00 H new ATOM 0 HH11 ARG A 289 3.626 -17.563 -7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 289 5.101 -18.482 -7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.391 -18.068 -4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.659 -18.767 -5.797 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.078 -12.714 -6.445 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.194 -11.883 -6.880 1.00 0.00 C ATOM 1017 C ARG A 290 -2.478 -12.273 -6.155 1.00 0.00 C ATOM 1018 O ARG A 290 -3.482 -11.565 -6.227 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.391 -12.008 -8.392 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.337 -10.968 -8.971 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.068 -11.500 -10.194 1.00 0.00 C ATOM 1022 NE ARG A 290 -4.349 -10.830 -10.400 1.00 0.00 N ATOM 1023 CZ ARG A 290 -5.224 -11.188 -11.333 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -4.957 -12.205 -12.141 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -6.369 -10.530 -11.458 1.00 0.00 N ATOM 0 H ARG A 290 0.262 -13.367 -7.151 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.960 -10.847 -6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.423 -11.920 -8.885 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.775 -13.003 -8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.062 -10.672 -8.213 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.775 -10.074 -9.242 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -2.443 -11.366 -11.077 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -3.233 -12.571 -10.080 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.585 -10.044 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.078 -12.714 -12.047 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -5.630 -12.478 -12.857 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -6.578 -9.748 -10.837 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -7.040 -10.806 -12.175 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.438 -13.404 -5.457 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.599 -13.888 -4.720 1.00 0.00 C ATOM 1041 C GLU A 291 -3.598 -13.354 -3.291 1.00 0.00 C ATOM 1042 O GLU A 291 -4.648 -13.237 -2.660 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.619 -15.418 -4.705 1.00 0.00 C ATOM 1044 CG GLU A 291 -2.321 -16.039 -4.217 1.00 0.00 C ATOM 1045 CD GLU A 291 -2.405 -17.549 -4.098 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -3.523 -18.066 -3.893 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -1.353 -18.213 -4.210 1.00 0.00 O ATOM 0 H GLU A 291 -1.614 -14.002 -5.387 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.495 -13.525 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -4.436 -15.756 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -3.829 -15.780 -5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -1.516 -15.777 -4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.062 -15.616 -3.246 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.411 -13.033 -2.787 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.272 -12.511 -1.432 1.00 0.00 C ATOM 1056 C ASP A 292 -2.404 -10.991 -1.420 1.00 0.00 C ATOM 1057 O ASP A 292 -2.774 -10.399 -0.406 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.924 -12.923 -0.840 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.830 -14.417 -0.599 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.478 -15.150 -1.547 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -1.109 -14.853 0.538 1.00 0.00 O ATOM 0 H ASP A 292 -1.532 -13.125 -3.296 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.071 -12.932 -0.822 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.125 -12.616 -1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.767 -12.396 0.101 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.097 -10.366 -2.552 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.182 -8.916 -2.671 1.00 0.00 C ATOM 1068 C ALA A 293 -3.620 -8.468 -2.913 1.00 0.00 C ATOM 1069 O ALA A 293 -4.035 -7.405 -2.454 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.278 -8.424 -3.792 1.00 0.00 C ATOM 0 H ALA A 293 -1.787 -10.841 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.846 -8.479 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.352 -7.339 -3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.247 -8.703 -3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.587 -8.877 -4.734 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.375 -9.287 -3.638 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.767 -8.975 -3.941 1.00 0.00 C ATOM 1078 C ALA A 294 -6.641 -9.105 -2.698 1.00 0.00 C ATOM 1079 O ALA A 294 -7.610 -8.365 -2.529 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.282 -9.883 -5.048 1.00 0.00 C ATOM 0 H ALA A 294 -4.047 -10.171 -4.026 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.817 -7.941 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.322 -9.639 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.681 -9.739 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.212 -10.923 -4.728 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.292 -10.050 -1.831 1.00 0.00 N ATOM 1087 CA ARG A 295 -7.047 -10.278 -0.605 1.00 0.00 C ATOM 1088 C ARG A 295 -7.068 -9.022 0.262 1.00 0.00 C ATOM 1089 O ARG A 295 -8.076 -8.709 0.894 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.443 -11.443 0.182 1.00 0.00 C ATOM 1091 CG ARG A 295 -7.026 -12.796 -0.191 1.00 0.00 C ATOM 1092 CD ARG A 295 -6.617 -13.872 0.803 1.00 0.00 C ATOM 1093 NE ARG A 295 -5.361 -14.516 0.428 1.00 0.00 N ATOM 1094 CZ ARG A 295 -5.004 -15.727 0.841 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -5.803 -16.421 1.639 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -3.845 -16.245 0.456 1.00 0.00 N ATOM 0 H ARG A 295 -5.491 -10.670 -1.955 1.00 0.00 H new ATOM 0 HA ARG A 295 -8.072 -10.527 -0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.366 -11.463 0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.599 -11.271 1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.113 -12.727 -0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.690 -13.075 -1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -6.516 -13.430 1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -7.404 -14.623 0.868 1.00 0.00 H new ATOM 0 HE ARG A 295 -4.723 -14.008 -0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -6.695 -16.025 1.937 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -5.526 -17.351 1.955 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -3.227 -15.713 -0.157 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -3.571 -17.175 0.773 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.948 -8.307 0.286 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.838 -7.085 1.073 1.00 0.00 C ATOM 1112 C ALA A 296 -6.795 -6.014 0.560 1.00 0.00 C ATOM 1113 O ALA A 296 -7.714 -5.600 1.268 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.407 -6.570 1.051 1.00 0.00 C ATOM 0 H ALA A 296 -5.104 -8.553 -0.231 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.113 -7.319 2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.340 -5.657 1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.742 -7.325 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.112 -6.359 0.023 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.574 -5.570 -0.672 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.417 -4.548 -1.278 1.00 0.00 C ATOM 1122 C ILE A 297 -8.885 -4.769 -0.931 1.00 0.00 C ATOM 1123 O ILE A 297 -9.642 -3.816 -0.751 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.262 -4.525 -2.810 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.821 -4.179 -3.194 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.233 -3.530 -3.427 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.457 -4.587 -4.604 1.00 0.00 C ATOM 0 H ILE A 297 -5.818 -5.902 -1.270 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.090 -3.590 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.494 -5.517 -3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.673 -3.105 -3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.140 -4.667 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.111 -3.526 -4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.255 -3.817 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.030 -2.533 -3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.422 -4.311 -4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.573 -5.665 -4.712 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.113 -4.079 -5.311 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.281 -6.035 -0.836 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.658 -6.382 -0.507 1.00 0.00 C ATOM 1141 C ALA A 298 -10.958 -6.100 0.962 1.00 0.00 C ATOM 1142 O ALA A 298 -11.883 -5.355 1.284 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.925 -7.845 -0.830 1.00 0.00 C ATOM 0 H ALA A 298 -8.667 -6.837 -0.982 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.318 -5.761 -1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.957 -8.090 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.758 -8.019 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.251 -8.475 -0.249 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.171 -6.700 1.849 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.370 -6.501 3.272 1.00 0.00 C ATOM 1151 C GLY A 299 -10.121 -5.068 3.697 1.00 0.00 C ATOM 1152 O GLY A 299 -11.021 -4.397 4.202 1.00 0.00 O ATOM 0 H GLY A 299 -9.399 -7.321 1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.389 -6.783 3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.703 -7.162 3.825 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.894 -4.597 3.496 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.529 -3.234 3.862 1.00 0.00 C ATOM 1158 C VAL A 300 -9.560 -2.233 3.355 1.00 0.00 C ATOM 1159 O VAL A 300 -9.839 -1.228 4.009 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.144 -2.855 3.304 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.137 -3.962 3.576 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.233 -2.558 1.815 1.00 0.00 C ATOM 0 H VAL A 300 -8.136 -5.140 3.082 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.497 -3.197 4.951 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.802 -1.953 3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.165 -3.676 3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.053 -4.121 4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.471 -4.883 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.246 -2.292 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.597 -3.441 1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.920 -1.728 1.650 1.00 0.00 H new ATOM 1172 N SER A 301 -10.125 -2.515 2.185 1.00 0.00 N ATOM 1173 CA SER A 301 -11.125 -1.637 1.588 1.00 0.00 C ATOM 1174 C SER A 301 -12.334 -1.487 2.506 1.00 0.00 C ATOM 1175 O SER A 301 -13.161 -2.391 2.614 1.00 0.00 O ATOM 1176 CB SER A 301 -11.567 -2.183 0.229 1.00 0.00 C ATOM 1177 OG SER A 301 -12.857 -1.711 -0.116 1.00 0.00 O ATOM 0 H SER A 301 -9.907 -3.344 1.632 1.00 0.00 H new ATOM 0 HA SER A 301 -10.673 -0.655 1.448 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.851 -1.885 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.570 -3.273 0.255 1.00 0.00 H new ATOM 0 HG SER A 301 -13.115 -2.073 -0.989 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.429 -0.337 3.166 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.539 -0.088 4.066 1.00 0.00 C ATOM 1185 C GLY A 302 -13.200 -0.409 5.508 1.00 0.00 C ATOM 1186 O GLY A 302 -14.081 -0.739 6.302 1.00 0.00 O ATOM 0 H GLY A 302 -11.757 0.427 3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.836 0.958 3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.396 -0.686 3.756 1.00 0.00 H new ATOM 1190 N PHE A 303 -11.919 -0.315 5.848 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.464 -0.601 7.204 1.00 0.00 C ATOM 1192 C PHE A 303 -11.463 0.665 8.056 1.00 0.00 C ATOM 1193 O PHE A 303 -11.253 1.766 7.550 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.061 -1.211 7.176 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.501 -1.488 8.542 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.295 -2.045 9.531 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.180 -1.192 8.836 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -9.782 -2.300 10.789 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -7.661 -1.445 10.092 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.463 -2.001 11.069 1.00 0.00 C ATOM 0 H PHE A 303 -11.177 -0.043 5.203 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.155 -1.317 7.649 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.089 -2.141 6.608 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.390 -0.534 6.647 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.327 -2.283 9.317 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.548 -0.758 8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.412 -2.733 11.552 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -6.630 -1.208 10.309 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.059 -2.202 12.050 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.701 0.498 9.353 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.725 1.635 10.255 1.00 0.00 C ATOM 1212 C GLY A 304 -10.377 1.892 10.899 1.00 0.00 C ATOM 1213 O GLY A 304 -10.156 1.538 12.057 1.00 0.00 O ATOM 0 H GLY A 304 -11.878 -0.404 9.795 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.038 2.524 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.469 1.462 11.033 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.472 2.509 10.146 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.136 2.809 10.649 1.00 0.00 C ATOM 1219 C TYR A 305 -8.039 4.263 11.100 1.00 0.00 C ATOM 1220 O TYR A 305 -8.365 5.182 10.348 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.088 2.526 9.572 1.00 0.00 C ATOM 1222 CG TYR A 305 -5.744 2.112 10.129 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.108 2.875 11.101 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.111 0.959 9.682 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -3.881 2.500 11.612 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -3.884 0.576 10.189 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.273 1.350 11.153 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.050 0.973 11.659 1.00 0.00 O ATOM 0 H TYR A 305 -9.639 2.811 9.186 1.00 0.00 H new ATOM 0 HA TYR A 305 -7.945 2.167 11.509 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.458 1.739 8.915 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -6.959 3.418 8.959 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -5.581 3.776 11.463 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.586 0.352 8.926 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.400 3.104 12.367 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.406 -0.324 9.832 1.00 0.00 H new ATOM 0 HH TYR A 305 -1.761 0.140 11.231 1.00 0.00 H new ATOM 1238 N ASP A 306 -7.587 4.463 12.334 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.444 5.805 12.887 1.00 0.00 C ATOM 1240 C ASP A 306 -8.744 6.591 12.749 1.00 0.00 C ATOM 1241 O ASP A 306 -8.744 7.737 12.299 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.307 6.550 12.186 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.806 7.732 12.993 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.179 7.507 14.050 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.039 8.882 12.566 1.00 0.00 O ATOM 0 H ASP A 306 -7.314 3.713 12.969 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.208 5.711 13.947 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.482 5.861 12.005 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -6.651 6.898 11.212 1.00 0.00 H new ATOM 1250 N HIS A 307 -9.851 5.967 13.139 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.159 6.608 13.059 1.00 0.00 C ATOM 1252 C HIS A 307 -11.353 7.278 11.701 1.00 0.00 C ATOM 1253 O HIS A 307 -12.030 8.301 11.594 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.314 7.640 14.176 1.00 0.00 C ATOM 1255 CG HIS A 307 -10.620 8.937 13.895 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.336 9.210 14.317 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.038 10.038 13.227 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -8.995 10.424 13.923 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.010 10.948 13.259 1.00 0.00 N ATOM 0 H HIS A 307 -9.868 5.018 13.514 1.00 0.00 H new ATOM 0 HA HIS A 307 -11.921 5.838 13.178 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.375 7.833 14.337 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -10.922 7.221 15.103 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.000 10.175 12.757 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.047 10.906 14.112 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.027 11.877 12.839 1.00 0.00 H new ATOM 1267 N LEU A 308 -10.756 6.694 10.668 1.00 0.00 N ATOM 1268 CA LEU A 308 -10.862 7.234 9.318 1.00 0.00 C ATOM 1269 C LEU A 308 -11.179 6.131 8.313 1.00 0.00 C ATOM 1270 O LEU A 308 -11.163 4.947 8.651 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.563 7.939 8.925 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.300 9.287 9.598 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -7.993 9.885 9.103 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.457 10.244 9.345 1.00 0.00 C ATOM 0 H LEU A 308 -10.193 5.846 10.740 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.678 7.957 9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.730 7.274 9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.567 8.089 7.845 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.217 9.125 10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.823 10.844 9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.172 9.208 9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.046 10.033 8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.253 11.198 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.572 10.400 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.376 9.820 9.750 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.465 6.527 7.077 1.00 0.00 N ATOM 1287 CA ILE A 309 -11.782 5.572 6.023 1.00 0.00 C ATOM 1288 C ILE A 309 -10.560 5.283 5.158 1.00 0.00 C ATOM 1289 O ILE A 309 -10.273 6.011 4.207 1.00 0.00 O ATOM 1290 CB ILE A 309 -12.924 6.082 5.126 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.233 6.148 5.916 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.080 5.186 3.906 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.091 6.818 7.265 1.00 0.00 C ATOM 0 H ILE A 309 -11.484 7.503 6.781 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.101 4.653 6.515 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.677 7.087 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -14.976 6.687 5.328 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.613 5.136 6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.891 5.560 3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.152 5.186 3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.308 4.170 4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.057 6.829 7.769 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.372 6.267 7.871 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -13.741 7.841 7.128 1.00 0.00 H new ATOM 1305 N LEU A 310 -9.845 4.215 5.492 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.654 3.827 4.744 1.00 0.00 C ATOM 1307 C LEU A 310 -9.020 3.377 3.333 1.00 0.00 C ATOM 1308 O LEU A 310 -9.979 2.633 3.138 1.00 0.00 O ATOM 1309 CB LEU A 310 -7.912 2.705 5.473 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.486 2.425 4.999 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.526 3.470 5.547 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.050 1.028 5.415 1.00 0.00 C ATOM 0 H LEU A 310 -10.069 3.602 6.276 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.002 4.697 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -7.879 2.948 6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.493 1.788 5.374 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.468 2.480 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.516 3.254 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.826 4.458 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.547 3.447 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.032 0.846 5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.084 0.945 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.721 0.291 4.973 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.246 3.832 2.353 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.488 3.475 0.960 1.00 0.00 C ATOM 1326 C ASN A 311 -7.315 2.683 0.390 1.00 0.00 C ATOM 1327 O ASN A 311 -6.157 2.953 0.708 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.722 4.734 0.122 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.583 4.465 -1.097 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.197 4.776 -2.224 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.756 3.883 -0.876 1.00 0.00 N ATOM 0 H ASN A 311 -7.446 4.448 2.498 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.380 2.849 0.921 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.199 5.495 0.740 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.761 5.139 -0.197 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.378 3.676 -1.658 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.035 3.643 0.075 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.624 1.704 -0.455 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.596 0.874 -1.071 1.00 0.00 C ATOM 1340 C VAL A 312 -7.001 0.451 -2.479 1.00 0.00 C ATOM 1341 O VAL A 312 -8.178 0.213 -2.751 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.313 -0.386 -0.230 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.265 -1.256 -0.907 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.873 0.000 1.174 1.00 0.00 C ATOM 0 H VAL A 312 -8.578 1.467 -0.728 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.691 1.479 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.233 -0.964 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.078 -2.141 -0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.625 -1.561 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.340 -0.691 -1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.677 -0.901 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -4.965 0.600 1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.661 0.578 1.656 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.019 0.361 -3.370 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.275 -0.033 -4.750 1.00 0.00 C ATOM 1356 C GLU A 313 -4.976 -0.406 -5.459 1.00 0.00 C ATOM 1357 O GLU A 313 -3.912 0.133 -5.153 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.974 1.099 -5.506 1.00 0.00 C ATOM 1359 CG GLU A 313 -6.213 2.413 -5.473 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.858 3.483 -6.333 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.943 3.284 -7.563 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -7.278 4.518 -5.775 1.00 0.00 O ATOM 0 H GLU A 313 -5.040 0.555 -3.161 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.926 -0.907 -4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.117 0.798 -6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.965 1.252 -5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.152 2.767 -4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.191 2.245 -5.814 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.071 -1.332 -6.406 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.903 -1.778 -7.159 1.00 0.00 C ATOM 1371 C TRP A 314 -3.116 -0.588 -7.698 1.00 0.00 C ATOM 1372 O TRP A 314 -3.683 0.316 -8.311 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.331 -2.687 -8.312 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.792 -4.040 -7.862 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.083 -4.444 -7.671 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.966 -5.165 -7.545 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.108 -5.754 -7.254 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.822 -6.219 -7.170 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.586 -5.386 -7.544 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.342 -7.471 -6.797 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.111 -6.630 -7.173 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.987 -7.660 -6.804 1.00 0.00 C ATOM 0 H TRP A 314 -5.944 -1.789 -6.671 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.258 -2.340 -6.483 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.135 -2.203 -8.867 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.495 -2.807 -9.001 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.955 -3.826 -7.825 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.948 -6.292 -7.042 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.903 -4.599 -7.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -5.016 -8.266 -6.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -1.046 -6.811 -7.167 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.585 -8.621 -6.520 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.808 -0.596 -7.466 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.943 0.481 -7.931 1.00 0.00 C ATOM 1395 C ALA A 315 -0.822 0.471 -9.451 1.00 0.00 C ATOM 1396 O ALA A 315 -0.977 1.504 -10.104 1.00 0.00 O ATOM 1397 CB ALA A 315 0.432 0.368 -7.290 1.00 0.00 C ATOM 0 H ALA A 315 -1.324 -1.337 -6.959 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.393 1.428 -7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.067 1.179 -7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 315 0.335 0.433 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.881 -0.589 -7.557 1.00 0.00 H new ATOM 1403 N LYS A 316 -0.545 -0.701 -10.010 1.00 0.00 N ATOM 1404 CA LYS A 316 -0.403 -0.847 -11.454 1.00 0.00 C ATOM 1405 C LYS A 316 -1.622 -0.286 -12.180 1.00 0.00 C ATOM 1406 O LYS A 316 -2.756 -0.388 -11.709 1.00 0.00 O ATOM 1407 CB LYS A 316 -0.211 -2.320 -11.823 1.00 0.00 C ATOM 1408 CG LYS A 316 1.243 -2.760 -11.831 1.00 0.00 C ATOM 1409 CD LYS A 316 1.893 -2.512 -13.182 1.00 0.00 C ATOM 1410 CE LYS A 316 3.026 -3.492 -13.444 1.00 0.00 C ATOM 1411 NZ LYS A 316 2.516 -4.847 -13.795 1.00 0.00 N ATOM 0 H LYS A 316 -0.414 -1.565 -9.485 1.00 0.00 H new ATOM 0 HA LYS A 316 0.476 -0.283 -11.766 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -0.765 -2.938 -11.117 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.641 -2.498 -12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 316 1.791 -2.222 -11.058 1.00 0.00 H new ATOM 0 HG3 LYS A 316 1.305 -3.820 -11.586 1.00 0.00 H new ATOM 0 HD2 LYS A 316 1.144 -2.601 -13.969 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.276 -1.492 -13.221 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.650 -3.117 -14.255 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.659 -3.560 -12.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 2.862 -5.539 -13.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.476 -4.839 -13.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.853 -5.110 -14.743 1.00 0.00 H new ATOM 1425 N PRO A 317 -1.387 0.320 -13.353 1.00 0.00 N ATOM 1426 CA PRO A 317 -2.454 0.907 -14.169 1.00 0.00 C ATOM 1427 C PRO A 317 -3.230 -0.146 -14.953 1.00 0.00 C ATOM 1428 O PRO A 317 -4.455 -0.079 -15.056 1.00 0.00 O ATOM 1429 CB PRO A 317 -1.700 1.837 -15.123 1.00 0.00 C ATOM 1430 CG PRO A 317 -0.348 1.227 -15.256 1.00 0.00 C ATOM 1431 CD PRO A 317 -0.061 0.477 -13.974 1.00 0.00 C ATOM 0 HA PRO A 317 -3.201 1.415 -13.559 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -2.201 1.904 -16.089 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -1.640 2.850 -14.724 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -0.314 0.552 -16.111 1.00 0.00 H new ATOM 0 HG3 PRO A 317 0.405 1.996 -15.427 1.00 0.00 H new ATOM 0 HD2 PRO A 317 0.405 -0.488 -14.171 1.00 0.00 H new ATOM 0 HD3 PRO A 317 0.619 1.033 -13.329 1.00 0.00 H new ATOM 1439 N SER A 318 -2.509 -1.117 -15.504 1.00 0.00 N ATOM 1440 CA SER A 318 -3.130 -2.182 -16.282 1.00 0.00 C ATOM 1441 C SER A 318 -3.151 -3.489 -15.495 1.00 0.00 C ATOM 1442 O SER A 318 -2.109 -3.986 -15.065 1.00 0.00 O ATOM 1443 CB SER A 318 -2.382 -2.381 -17.602 1.00 0.00 C ATOM 1444 OG SER A 318 -1.058 -2.832 -17.375 1.00 0.00 O ATOM 0 H SER A 318 -1.494 -1.188 -15.426 1.00 0.00 H new ATOM 0 HA SER A 318 -4.158 -1.890 -16.495 1.00 0.00 H new ATOM 0 HB2 SER A 318 -2.915 -3.104 -18.220 1.00 0.00 H new ATOM 0 HB3 SER A 318 -2.360 -1.443 -18.156 1.00 0.00 H new ATOM 0 HG SER A 318 -1.046 -3.436 -16.603 1.00 0.00 H new ATOM 1450 N THR A 319 -4.346 -4.041 -15.309 1.00 0.00 N ATOM 1451 CA THR A 319 -4.505 -5.289 -14.573 1.00 0.00 C ATOM 1452 C THR A 319 -5.210 -6.342 -15.421 1.00 0.00 C ATOM 1453 O THR A 319 -6.280 -6.092 -15.973 1.00 0.00 O ATOM 1454 CB THR A 319 -5.301 -5.076 -13.272 1.00 0.00 C ATOM 1455 OG1 THR A 319 -6.615 -4.594 -13.575 1.00 0.00 O ATOM 1456 CG2 THR A 319 -4.592 -4.088 -12.358 1.00 0.00 C ATOM 0 H THR A 319 -5.218 -3.643 -15.658 1.00 0.00 H new ATOM 0 HA THR A 319 -3.503 -5.639 -14.324 1.00 0.00 H new ATOM 0 HB THR A 319 -5.375 -6.034 -12.757 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.858 -4.858 -14.487 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.174 -3.954 -11.446 1.00 0.00 H new ATOM 0 HG22 THR A 319 -3.603 -4.471 -12.105 1.00 0.00 H new ATOM 0 HG23 THR A 319 -4.490 -3.130 -12.867 1.00 0.00 H new ATOM 1464 N ASN A 320 -4.603 -7.520 -15.518 1.00 0.00 N ATOM 1465 CA ASN A 320 -5.174 -8.612 -16.299 1.00 0.00 C ATOM 1466 C ASN A 320 -6.044 -9.509 -15.425 1.00 0.00 C ATOM 1467 O ASN A 320 -5.958 -9.469 -14.197 1.00 0.00 O ATOM 1468 CB ASN A 320 -4.062 -9.438 -16.949 1.00 0.00 C ATOM 1469 CG ASN A 320 -3.301 -8.656 -18.003 1.00 0.00 C ATOM 1470 OD1 ASN A 320 -2.168 -8.231 -17.779 1.00 0.00 O ATOM 1471 ND2 ASN A 320 -3.924 -8.463 -19.160 1.00 0.00 N ATOM 0 H ASN A 320 -3.716 -7.743 -15.066 1.00 0.00 H new ATOM 0 HA ASN A 320 -5.799 -8.179 -17.080 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -3.368 -9.776 -16.180 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -4.494 -10.330 -17.403 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -3.463 -7.944 -19.907 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.864 -8.834 -19.301 1.00 0.00 H new ATOM 1478 N SER A 321 -6.882 -10.318 -16.066 1.00 0.00 N ATOM 1479 CA SER A 321 -7.771 -11.223 -15.347 1.00 0.00 C ATOM 1480 C SER A 321 -7.278 -12.663 -15.448 1.00 0.00 C ATOM 1481 O SER A 321 -7.043 -13.324 -14.437 1.00 0.00 O ATOM 1482 CB SER A 321 -9.194 -11.119 -15.898 1.00 0.00 C ATOM 1483 OG SER A 321 -10.092 -11.919 -15.148 1.00 0.00 O ATOM 0 H SER A 321 -6.964 -10.365 -17.082 1.00 0.00 H new ATOM 0 HA SER A 321 -7.774 -10.931 -14.297 1.00 0.00 H new ATOM 0 HB2 SER A 321 -9.521 -10.080 -15.874 1.00 0.00 H new ATOM 0 HB3 SER A 321 -9.207 -11.433 -16.942 1.00 0.00 H new ATOM 0 HG SER A 321 -10.995 -11.833 -15.520 1.00 0.00 H new ATOM 1489 N GLY A 322 -7.123 -13.144 -16.678 1.00 0.00 N ATOM 1490 CA GLY A 322 -6.659 -14.502 -16.891 1.00 0.00 C ATOM 1491 C GLY A 322 -7.706 -15.376 -17.553 1.00 0.00 C ATOM 1492 O GLY A 322 -8.573 -15.950 -16.894 1.00 0.00 O ATOM 0 H GLY A 322 -7.311 -12.617 -17.531 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -5.762 -14.483 -17.510 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -6.377 -14.940 -15.934 1.00 0.00 H new ATOM 1496 N PRO A 323 -7.634 -15.484 -18.888 1.00 0.00 N ATOM 1497 CA PRO A 323 -8.577 -16.291 -19.669 1.00 0.00 C ATOM 1498 C PRO A 323 -8.304 -17.786 -19.541 1.00 0.00 C ATOM 1499 O PRO A 323 -7.157 -18.226 -19.617 1.00 0.00 O ATOM 1500 CB PRO A 323 -8.336 -15.825 -21.107 1.00 0.00 C ATOM 1501 CG PRO A 323 -6.921 -15.359 -21.123 1.00 0.00 C ATOM 1502 CD PRO A 323 -6.627 -14.827 -19.738 1.00 0.00 C ATOM 0 HA PRO A 323 -9.605 -16.159 -19.330 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -8.493 -16.636 -21.818 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -9.020 -15.022 -21.383 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -6.246 -16.177 -21.375 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -6.777 -14.583 -21.875 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -5.614 -15.074 -19.421 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -6.717 -13.741 -19.699 1.00 0.00 H new ATOM 1510 N SER A 324 -9.366 -18.561 -19.346 1.00 0.00 N ATOM 1511 CA SER A 324 -9.240 -20.007 -19.205 1.00 0.00 C ATOM 1512 C SER A 324 -10.365 -20.725 -19.943 1.00 0.00 C ATOM 1513 O SER A 324 -11.487 -20.225 -20.026 1.00 0.00 O ATOM 1514 CB SER A 324 -9.255 -20.399 -17.726 1.00 0.00 C ATOM 1515 OG SER A 324 -10.125 -19.562 -16.985 1.00 0.00 O ATOM 0 H SER A 324 -10.322 -18.212 -19.282 1.00 0.00 H new ATOM 0 HA SER A 324 -8.289 -20.309 -19.645 1.00 0.00 H new ATOM 0 HB2 SER A 324 -9.571 -21.437 -17.625 1.00 0.00 H new ATOM 0 HB3 SER A 324 -8.246 -20.332 -17.319 1.00 0.00 H new ATOM 0 HG SER A 324 -10.118 -19.834 -16.044 1.00 0.00 H new ATOM 1521 N SER A 325 -10.056 -21.902 -20.479 1.00 0.00 N ATOM 1522 CA SER A 325 -11.039 -22.689 -21.215 1.00 0.00 C ATOM 1523 C SER A 325 -11.840 -23.579 -20.270 1.00 0.00 C ATOM 1524 O SER A 325 -11.350 -23.985 -19.217 1.00 0.00 O ATOM 1525 CB SER A 325 -10.347 -23.545 -22.277 1.00 0.00 C ATOM 1526 OG SER A 325 -10.245 -22.849 -23.507 1.00 0.00 O ATOM 0 H SER A 325 -9.133 -22.331 -20.417 1.00 0.00 H new ATOM 0 HA SER A 325 -11.726 -22.000 -21.706 1.00 0.00 H new ATOM 0 HB2 SER A 325 -9.352 -23.825 -21.931 1.00 0.00 H new ATOM 0 HB3 SER A 325 -10.906 -24.469 -22.424 1.00 0.00 H new ATOM 0 HG SER A 325 -9.798 -23.417 -24.168 1.00 0.00 H new ATOM 1532 N GLY A 326 -13.077 -23.879 -20.655 1.00 0.00 N ATOM 1533 CA GLY A 326 -13.927 -24.719 -19.832 1.00 0.00 C ATOM 1534 C GLY A 326 -15.402 -24.441 -20.049 1.00 0.00 C ATOM 1535 O GLY A 326 -16.257 -25.198 -19.590 1.00 0.00 O ATOM 0 H GLY A 326 -13.505 -23.555 -21.522 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -13.721 -25.766 -20.053 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -13.681 -24.561 -18.782 1.00 0.00 H new TER 1539 GLY A 326