USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1287 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 106 ASN : amide:sc= -0.543 K(o=-0.54,f=-0.02) USER MOD Set 1.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 140 TYR OH : rot -90:sc= -0.622 USER MOD Set 2.2: A 171 THR OG1 : rot 175:sc= -0.425 USER MOD Single : A 11 THR OG1 : rot -9:sc= 0.435 USER MOD Single : A 12 THR OG1 : rot 160:sc= -2.98! USER MOD Single : A 15 ASN : amide:sc= -2.35 K(o=-2.3,f=-10!) USER MOD Single : A 20 ASN : amide:sc= 0.947 K(o=0.95,f=-0.5) USER MOD Single : A 22 ASN : amide:sc= -0.797 K(o=-0.8,f=-3.9!) USER MOD Single : A 24 ASN : amide:sc= -0.259 K(o=-0.26,f=-1.7!) USER MOD Single : A 25 LYS NZ :NH3+ -160:sc= 0.149 (180deg=-0.126) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -0.609 K(o=-0.61,f=-4.6!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.00472 USER MOD Single : A 52 THR OG1 : rot -170:sc= -1.61 USER MOD Single : A 53 ASN : amide:sc= 0.407 K(o=0.41,f=-6.4!) USER MOD Single : A 55 LYS NZ :NH3+ 163:sc= 0.459 (180deg=0.322) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.668 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.43) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.831 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -162:sc=-0.000906 (180deg=-0.109) USER MOD Single : A 101 THR OG1 : rot 150:sc= -10.2! USER MOD Single : A 105 LYS NZ :NH3+ -164:sc= -1.39 (180deg=-2.16!) USER MOD Single : A 108 SER OG : rot 66:sc= 0.61 USER MOD Single : A 110 ASN : amide:sc= -0.0701 K(o=-0.07,f=-0.83) USER MOD Single : A 112 THR OG1 : rot 162:sc= -0.143 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0963 K(o=-0.096,f=-0.65) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot -16:sc= 0.773 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 56:sc= 1.22 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -1.02 K(o=-1,f=-4.4!) USER MOD Single : A 156 LYS NZ :NH3+ 178:sc= 0.175 (180deg=0.174) USER MOD Single : A 157 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.11) USER MOD Single : A 165 SER OG : rot -63:sc= 0.958 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 -0.227 -17.142 -36.502 1.00 0.00 N ATOM 132 CA THR A 11 -0.097 -16.575 -37.838 1.00 0.00 C ATOM 133 C THR A 11 1.359 -16.288 -38.175 1.00 0.00 C ATOM 134 O THR A 11 2.058 -17.137 -38.727 1.00 0.00 O ATOM 135 CB THR A 11 -0.906 -15.280 -37.993 1.00 0.00 C ATOM 136 OG1 THR A 11 -1.062 -14.598 -36.742 1.00 0.00 O ATOM 137 CG2 THR A 11 -2.284 -15.566 -38.564 1.00 0.00 C ATOM 0 HA THR A 11 -0.492 -17.321 -38.528 1.00 0.00 H new ATOM 0 HB THR A 11 -0.346 -14.643 -38.678 1.00 0.00 H new ATOM 0 HG1 THR A 11 -0.739 -15.170 -36.015 1.00 0.00 H new ATOM 0 HG21 THR A 11 -2.837 -14.632 -38.664 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.182 -16.034 -39.543 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.823 -16.237 -37.895 1.00 0.00 H new ATOM 145 N THR A 12 1.810 -15.083 -37.847 1.00 0.00 N ATOM 146 CA THR A 12 3.182 -14.685 -38.122 1.00 0.00 C ATOM 147 C THR A 12 3.662 -13.635 -37.123 1.00 0.00 C ATOM 148 O THR A 12 2.869 -12.849 -36.604 1.00 0.00 O ATOM 149 CB THR A 12 3.319 -14.143 -39.561 1.00 0.00 C ATOM 150 OG1 THR A 12 4.640 -14.348 -40.074 1.00 0.00 O ATOM 151 CG2 THR A 12 2.998 -12.656 -39.630 1.00 0.00 C ATOM 0 H THR A 12 1.245 -14.367 -37.391 1.00 0.00 H new ATOM 0 HA THR A 12 3.808 -15.572 -38.019 1.00 0.00 H new ATOM 0 HB THR A 12 2.603 -14.697 -40.168 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.622 -14.301 -41.053 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.105 -12.308 -40.657 1.00 0.00 H new ATOM 0 HG22 THR A 12 1.974 -12.489 -39.295 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.685 -12.105 -38.987 1.00 0.00 H new ATOM 159 N PRO A 13 4.972 -13.616 -36.836 1.00 0.00 N ATOM 160 CA PRO A 13 5.561 -12.668 -35.888 1.00 0.00 C ATOM 161 C PRO A 13 5.710 -11.267 -36.473 1.00 0.00 C ATOM 162 O PRO A 13 5.531 -10.273 -35.769 1.00 0.00 O ATOM 163 CB PRO A 13 6.930 -13.275 -35.593 1.00 0.00 C ATOM 164 CG PRO A 13 7.281 -14.033 -36.827 1.00 0.00 C ATOM 165 CD PRO A 13 5.980 -14.528 -37.407 1.00 0.00 C ATOM 0 HA PRO A 13 4.936 -12.534 -35.005 1.00 0.00 H new ATOM 0 HB2 PRO A 13 7.668 -12.502 -35.380 1.00 0.00 H new ATOM 0 HB3 PRO A 13 6.894 -13.930 -34.723 1.00 0.00 H new ATOM 0 HG2 PRO A 13 7.806 -13.395 -37.538 1.00 0.00 H new ATOM 0 HG3 PRO A 13 7.945 -14.866 -36.596 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.986 -14.487 -38.496 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.786 -15.564 -37.128 1.00 0.00 H new ATOM 173 N PHE A 14 6.037 -11.193 -37.761 1.00 0.00 N ATOM 174 CA PHE A 14 6.205 -9.907 -38.431 1.00 0.00 C ATOM 175 C PHE A 14 5.205 -8.890 -37.892 1.00 0.00 C ATOM 176 O PHE A 14 4.052 -8.859 -38.315 1.00 0.00 O ATOM 177 CB PHE A 14 6.029 -10.066 -39.942 1.00 0.00 C ATOM 178 CG PHE A 14 6.998 -11.035 -40.559 1.00 0.00 C ATOM 179 CD1 PHE A 14 8.317 -10.673 -40.780 1.00 0.00 C ATOM 180 CD2 PHE A 14 6.588 -12.308 -40.918 1.00 0.00 C ATOM 181 CE1 PHE A 14 9.209 -11.563 -41.348 1.00 0.00 C ATOM 182 CE2 PHE A 14 7.475 -13.203 -41.486 1.00 0.00 C ATOM 183 CZ PHE A 14 8.787 -12.830 -41.701 1.00 0.00 C ATOM 0 H PHE A 14 6.190 -12.005 -38.359 1.00 0.00 H new ATOM 0 HA PHE A 14 7.214 -9.545 -38.231 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.012 -10.400 -40.148 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.148 -9.093 -40.418 1.00 0.00 H new ATOM 0 HD1 PHE A 14 8.652 -9.684 -40.505 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.563 -12.605 -40.752 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.234 -11.268 -41.516 1.00 0.00 H new ATOM 0 HE2 PHE A 14 7.142 -14.193 -41.761 1.00 0.00 H new ATOM 0 HZ PHE A 14 9.482 -13.528 -42.144 1.00 0.00 H new ATOM 193 N ASN A 15 5.653 -8.069 -36.946 1.00 0.00 N ATOM 194 CA ASN A 15 4.791 -7.060 -36.342 1.00 0.00 C ATOM 195 C ASN A 15 5.307 -5.653 -36.624 1.00 0.00 C ATOM 196 O ASN A 15 6.388 -5.475 -37.185 1.00 0.00 O ATOM 197 CB ASN A 15 4.693 -7.284 -34.832 1.00 0.00 C ATOM 198 CG ASN A 15 6.012 -7.042 -34.126 1.00 0.00 C ATOM 199 OD1 ASN A 15 6.209 -6.005 -33.492 1.00 0.00 O ATOM 200 ND2 ASN A 15 6.924 -8.000 -34.233 1.00 0.00 N ATOM 0 H ASN A 15 6.606 -8.083 -36.582 1.00 0.00 H new ATOM 0 HA ASN A 15 3.800 -7.156 -36.786 1.00 0.00 H new ATOM 0 HB2 ASN A 15 3.935 -6.620 -34.417 1.00 0.00 H new ATOM 0 HB3 ASN A 15 4.363 -8.305 -34.639 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.831 -7.893 -33.780 1.00 0.00 H new ATOM 0 HD22 ASN A 15 6.718 -8.843 -34.769 1.00 0.00 H new ATOM 207 N LEU A 16 4.522 -4.656 -36.227 1.00 0.00 N ATOM 208 CA LEU A 16 4.889 -3.260 -36.431 1.00 0.00 C ATOM 209 C LEU A 16 4.058 -2.346 -35.535 1.00 0.00 C ATOM 210 O LEU A 16 2.905 -2.648 -35.223 1.00 0.00 O ATOM 211 CB LEU A 16 4.699 -2.867 -37.897 1.00 0.00 C ATOM 212 CG LEU A 16 5.493 -1.639 -38.346 1.00 0.00 C ATOM 213 CD1 LEU A 16 6.930 -2.018 -38.662 1.00 0.00 C ATOM 214 CD2 LEU A 16 4.831 -0.990 -39.553 1.00 0.00 C ATOM 0 H LEU A 16 3.625 -4.791 -35.761 1.00 0.00 H new ATOM 0 HA LEU A 16 5.940 -3.144 -36.167 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.982 -3.713 -38.524 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.640 -2.680 -38.073 1.00 0.00 H new ATOM 0 HG LEU A 16 5.503 -0.917 -37.530 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.479 -1.131 -38.980 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.400 -2.436 -37.772 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.944 -2.759 -39.462 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.409 -0.118 -39.860 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.791 -1.705 -40.374 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.819 -0.681 -39.291 1.00 0.00 H new ATOM 226 N PHE A 17 4.654 -1.231 -35.123 1.00 0.00 N ATOM 227 CA PHE A 17 3.975 -0.272 -34.258 1.00 0.00 C ATOM 228 C PHE A 17 3.550 0.967 -35.040 1.00 0.00 C ATOM 229 O PHE A 17 4.339 1.538 -35.793 1.00 0.00 O ATOM 230 CB PHE A 17 4.886 0.132 -33.097 1.00 0.00 C ATOM 231 CG PHE A 17 4.241 1.082 -32.129 1.00 0.00 C ATOM 232 CD1 PHE A 17 3.906 2.369 -32.521 1.00 0.00 C ATOM 233 CD2 PHE A 17 3.971 0.689 -30.828 1.00 0.00 C ATOM 234 CE1 PHE A 17 3.313 3.245 -31.631 1.00 0.00 C ATOM 235 CE2 PHE A 17 3.378 1.560 -29.935 1.00 0.00 C ATOM 236 CZ PHE A 17 3.049 2.840 -30.337 1.00 0.00 C ATOM 0 H PHE A 17 5.607 -0.969 -35.375 1.00 0.00 H new ATOM 0 HA PHE A 17 3.080 -0.751 -33.861 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.196 -0.765 -32.561 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.789 0.592 -33.498 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.110 2.690 -33.532 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.227 -0.310 -30.508 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.056 4.245 -31.947 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.172 1.241 -28.924 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.586 3.523 -29.640 1.00 0.00 H new ATOM 246 N ILE A 18 2.300 1.379 -34.853 1.00 0.00 N ATOM 247 CA ILE A 18 1.769 2.553 -35.536 1.00 0.00 C ATOM 248 C ILE A 18 0.968 3.427 -34.576 1.00 0.00 C ATOM 249 O ILE A 18 -0.050 2.997 -34.033 1.00 0.00 O ATOM 250 CB ILE A 18 0.868 2.155 -36.721 1.00 0.00 C ATOM 251 CG1 ILE A 18 1.677 1.392 -37.772 1.00 0.00 C ATOM 252 CG2 ILE A 18 0.223 3.390 -37.335 1.00 0.00 C ATOM 253 CD1 ILE A 18 1.035 1.386 -39.142 1.00 0.00 C ATOM 0 H ILE A 18 1.635 0.916 -34.233 1.00 0.00 H new ATOM 0 HA ILE A 18 2.624 3.115 -35.913 1.00 0.00 H new ATOM 0 HB ILE A 18 0.078 1.501 -36.353 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.670 1.836 -37.847 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.812 0.363 -37.438 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.410 3.092 -38.171 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.383 3.896 -36.583 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.999 4.067 -37.691 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.663 0.827 -39.836 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.054 0.916 -39.082 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.925 2.411 -39.497 1.00 0.00 H new ATOM 265 N GLY A 19 1.434 4.655 -34.369 1.00 0.00 N ATOM 266 CA GLY A 19 0.748 5.564 -33.471 1.00 0.00 C ATOM 267 C GLY A 19 0.532 6.935 -34.082 1.00 0.00 C ATOM 268 O GLY A 19 0.996 7.208 -35.189 1.00 0.00 O ATOM 0 H GLY A 19 2.273 5.036 -34.807 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.216 5.137 -33.195 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.326 5.667 -32.553 1.00 0.00 H new ATOM 272 N ASN A 20 -0.178 7.796 -33.360 1.00 0.00 N ATOM 273 CA ASN A 20 -0.460 9.145 -33.835 1.00 0.00 C ATOM 274 C ASN A 20 -1.347 9.109 -35.073 1.00 0.00 C ATOM 275 O ASN A 20 -1.104 9.822 -36.047 1.00 0.00 O ATOM 276 CB ASN A 20 0.844 9.882 -34.149 1.00 0.00 C ATOM 277 CG ASN A 20 0.688 11.388 -34.069 1.00 0.00 C ATOM 278 OD1 ASN A 20 1.301 12.044 -33.227 1.00 0.00 O ATOM 279 ND2 ASN A 20 -0.138 11.944 -34.947 1.00 0.00 N ATOM 0 H ASN A 20 -0.569 7.583 -32.442 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.989 9.679 -33.045 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.617 9.562 -33.451 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.183 9.607 -35.148 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.285 12.953 -34.941 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.626 11.362 -35.628 1.00 0.00 H new ATOM 286 N LEU A 21 -2.378 8.271 -35.029 1.00 0.00 N ATOM 287 CA LEU A 21 -3.304 8.140 -36.147 1.00 0.00 C ATOM 288 C LEU A 21 -4.387 9.213 -36.089 1.00 0.00 C ATOM 289 O LEU A 21 -5.361 9.166 -36.841 1.00 0.00 O ATOM 290 CB LEU A 21 -3.945 6.752 -36.142 1.00 0.00 C ATOM 291 CG LEU A 21 -3.007 5.609 -35.748 1.00 0.00 C ATOM 292 CD1 LEU A 21 -3.413 5.025 -34.404 1.00 0.00 C ATOM 293 CD2 LEU A 21 -3.003 4.531 -36.821 1.00 0.00 C ATOM 0 H LEU A 21 -2.593 7.673 -34.231 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.740 8.271 -37.070 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.791 6.761 -35.455 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.344 6.549 -37.136 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.996 6.007 -35.657 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.735 4.213 -34.140 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.364 5.801 -33.640 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.431 4.641 -34.467 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -2.331 3.726 -36.525 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.011 4.136 -36.943 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.664 4.958 -37.765 1.00 0.00 H new ATOM 305 N ASN A 22 -4.212 10.180 -35.192 1.00 0.00 N ATOM 306 CA ASN A 22 -5.174 11.265 -35.036 1.00 0.00 C ATOM 307 C ASN A 22 -6.298 10.863 -34.086 1.00 0.00 C ATOM 308 O ASN A 22 -7.463 10.790 -34.480 1.00 0.00 O ATOM 309 CB ASN A 22 -5.755 11.662 -36.394 1.00 0.00 C ATOM 310 CG ASN A 22 -6.413 13.027 -36.364 1.00 0.00 C ATOM 311 OD1 ASN A 22 -7.546 13.192 -36.816 1.00 0.00 O ATOM 312 ND2 ASN A 22 -5.704 14.015 -35.832 1.00 0.00 N ATOM 0 H ASN A 22 -3.412 10.233 -34.562 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.651 12.121 -34.610 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.961 11.661 -37.140 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.486 10.916 -36.706 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.095 14.956 -35.786 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -4.768 13.833 -35.469 1.00 0.00 H new ATOM 319 N PRO A 23 -5.959 10.598 -32.816 1.00 0.00 N ATOM 320 CA PRO A 23 -6.939 10.202 -31.799 1.00 0.00 C ATOM 321 C PRO A 23 -7.868 11.350 -31.414 1.00 0.00 C ATOM 322 O PRO A 23 -7.802 11.865 -30.298 1.00 0.00 O ATOM 323 CB PRO A 23 -6.071 9.792 -30.609 1.00 0.00 C ATOM 324 CG PRO A 23 -4.802 10.552 -30.786 1.00 0.00 C ATOM 325 CD PRO A 23 -4.592 10.666 -32.272 1.00 0.00 C ATOM 0 HA PRO A 23 -7.598 9.410 -32.153 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -6.553 10.041 -29.663 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.891 8.717 -30.602 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.869 11.537 -30.325 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.968 10.035 -30.312 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -4.100 11.602 -32.538 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.967 9.858 -32.653 1.00 0.00 H new ATOM 333 N ASN A 24 -8.730 11.744 -32.344 1.00 0.00 N ATOM 334 CA ASN A 24 -9.671 12.831 -32.102 1.00 0.00 C ATOM 335 C ASN A 24 -10.941 12.644 -32.926 1.00 0.00 C ATOM 336 O ASN A 24 -12.051 12.811 -32.421 1.00 0.00 O ATOM 337 CB ASN A 24 -9.026 14.177 -32.438 1.00 0.00 C ATOM 338 CG ASN A 24 -9.823 15.350 -31.900 1.00 0.00 C ATOM 339 OD1 ASN A 24 -11.022 15.468 -32.152 1.00 0.00 O ATOM 340 ND2 ASN A 24 -9.158 16.225 -31.155 1.00 0.00 N ATOM 0 H ASN A 24 -8.797 11.327 -33.272 1.00 0.00 H new ATOM 0 HA ASN A 24 -9.939 12.818 -31.045 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.017 14.207 -32.026 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.931 14.271 -33.520 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -9.641 17.035 -30.766 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -8.164 16.087 -30.972 1.00 0.00 H new ATOM 347 N LYS A 25 -10.769 12.295 -34.197 1.00 0.00 N ATOM 348 CA LYS A 25 -11.899 12.084 -35.092 1.00 0.00 C ATOM 349 C LYS A 25 -12.690 10.844 -34.687 1.00 0.00 C ATOM 350 O LYS A 25 -13.828 10.945 -34.224 1.00 0.00 O ATOM 351 CB LYS A 25 -11.415 11.946 -36.536 1.00 0.00 C ATOM 352 CG LYS A 25 -10.908 13.247 -37.134 1.00 0.00 C ATOM 353 CD LYS A 25 -10.098 13.002 -38.397 1.00 0.00 C ATOM 354 CE LYS A 25 -9.525 14.296 -38.952 1.00 0.00 C ATOM 355 NZ LYS A 25 -10.581 15.158 -39.552 1.00 0.00 N ATOM 0 H LYS A 25 -9.856 12.152 -34.630 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.555 12.951 -35.018 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.618 11.203 -36.574 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.232 11.568 -37.150 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.753 13.897 -37.363 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.293 13.770 -36.402 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.287 12.307 -38.181 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.730 12.530 -39.150 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.021 14.841 -38.154 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.772 14.066 -39.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -10.143 15.841 -40.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.257 14.566 -40.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.082 15.670 -38.798 1.00 0.00 H new ATOM 369 N SER A 26 -12.082 9.676 -34.865 1.00 0.00 N ATOM 370 CA SER A 26 -12.732 8.416 -34.519 1.00 0.00 C ATOM 371 C SER A 26 -11.760 7.249 -34.650 1.00 0.00 C ATOM 372 O SER A 26 -11.444 6.812 -35.757 1.00 0.00 O ATOM 373 CB SER A 26 -13.951 8.184 -35.413 1.00 0.00 C ATOM 374 OG SER A 26 -14.875 7.304 -34.798 1.00 0.00 O ATOM 0 H SER A 26 -11.141 9.575 -35.246 1.00 0.00 H new ATOM 0 HA SER A 26 -13.059 8.478 -33.481 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.437 9.136 -35.625 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.631 7.770 -36.369 1.00 0.00 H new ATOM 0 HG SER A 26 -15.646 7.174 -35.389 1.00 0.00 H new ATOM 380 N VAL A 27 -11.289 6.746 -33.513 1.00 0.00 N ATOM 381 CA VAL A 27 -10.356 5.628 -33.501 1.00 0.00 C ATOM 382 C VAL A 27 -10.719 4.598 -34.564 1.00 0.00 C ATOM 383 O VAL A 27 -9.947 4.349 -35.490 1.00 0.00 O ATOM 384 CB VAL A 27 -10.323 4.936 -32.125 1.00 0.00 C ATOM 385 CG1 VAL A 27 -9.449 3.693 -32.172 1.00 0.00 C ATOM 386 CG2 VAL A 27 -9.833 5.900 -31.054 1.00 0.00 C ATOM 0 H VAL A 27 -11.539 7.096 -32.588 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.370 6.039 -33.717 1.00 0.00 H new ATOM 0 HB VAL A 27 -11.337 4.629 -31.870 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.438 3.218 -31.191 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -9.848 2.995 -32.908 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.433 3.973 -32.451 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.816 5.394 -30.089 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -8.828 6.240 -31.303 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.504 6.758 -31.002 1.00 0.00 H new ATOM 396 N ALA A 28 -11.899 4.001 -34.421 1.00 0.00 N ATOM 397 CA ALA A 28 -12.372 2.995 -35.366 1.00 0.00 C ATOM 398 C ALA A 28 -11.891 3.296 -36.781 1.00 0.00 C ATOM 399 O ALA A 28 -11.496 2.393 -37.521 1.00 0.00 O ATOM 400 CB ALA A 28 -13.890 2.895 -35.338 1.00 0.00 C ATOM 0 H ALA A 28 -12.546 4.197 -33.658 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.954 2.036 -35.060 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.218 2.139 -36.051 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.218 2.616 -34.337 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.323 3.859 -35.606 1.00 0.00 H new ATOM 406 N GLU A 29 -11.927 4.571 -37.158 1.00 0.00 N ATOM 407 CA GLU A 29 -11.493 4.978 -38.487 1.00 0.00 C ATOM 408 C GLU A 29 -9.981 4.869 -38.621 1.00 0.00 C ATOM 409 O GLU A 29 -9.481 4.138 -39.472 1.00 0.00 O ATOM 410 CB GLU A 29 -11.943 6.411 -38.781 1.00 0.00 C ATOM 411 CG GLU A 29 -13.439 6.625 -38.616 1.00 0.00 C ATOM 412 CD GLU A 29 -14.199 6.458 -39.918 1.00 0.00 C ATOM 413 OE1 GLU A 29 -13.629 5.884 -40.869 1.00 0.00 O ATOM 414 OE2 GLU A 29 -15.365 6.901 -39.986 1.00 0.00 O ATOM 0 H GLU A 29 -12.251 5.335 -36.564 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.953 4.307 -39.212 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -11.411 7.093 -38.118 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -11.658 6.671 -39.800 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.825 5.918 -37.881 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -13.618 7.625 -38.221 1.00 0.00 H new ATOM 421 N LEU A 30 -9.258 5.596 -37.777 1.00 0.00 N ATOM 422 CA LEU A 30 -7.801 5.570 -37.809 1.00 0.00 C ATOM 423 C LEU A 30 -7.295 4.173 -38.150 1.00 0.00 C ATOM 424 O LEU A 30 -6.553 3.986 -39.117 1.00 0.00 O ATOM 425 CB LEU A 30 -7.230 6.020 -36.463 1.00 0.00 C ATOM 426 CG LEU A 30 -7.999 7.151 -35.780 1.00 0.00 C ATOM 427 CD1 LEU A 30 -7.292 7.586 -34.507 1.00 0.00 C ATOM 428 CD2 LEU A 30 -8.166 8.330 -36.728 1.00 0.00 C ATOM 0 H LEU A 30 -9.655 6.209 -37.065 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.465 6.260 -38.583 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.204 5.162 -35.792 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.199 6.340 -36.612 1.00 0.00 H new ATOM 0 HG LEU A 30 -8.989 6.781 -35.513 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.855 8.392 -34.035 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.224 6.741 -33.822 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.289 7.938 -34.750 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.716 9.126 -36.225 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.185 8.699 -37.026 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.718 8.011 -37.612 1.00 0.00 H new ATOM 440 N LYS A 31 -7.707 3.190 -37.355 1.00 0.00 N ATOM 441 CA LYS A 31 -7.295 1.810 -37.580 1.00 0.00 C ATOM 442 C LYS A 31 -7.695 1.352 -38.977 1.00 0.00 C ATOM 443 O LYS A 31 -6.853 0.905 -39.756 1.00 0.00 O ATOM 444 CB LYS A 31 -7.902 0.881 -36.525 1.00 0.00 C ATOM 445 CG LYS A 31 -9.339 1.217 -36.165 1.00 0.00 C ATOM 446 CD LYS A 31 -10.288 0.096 -36.557 1.00 0.00 C ATOM 447 CE LYS A 31 -10.187 -1.080 -35.601 1.00 0.00 C ATOM 448 NZ LYS A 31 -10.691 -2.341 -36.213 1.00 0.00 N ATOM 0 H LYS A 31 -8.323 3.323 -36.553 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.209 1.765 -37.495 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.859 -0.145 -36.890 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.292 0.924 -35.623 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.413 1.400 -35.093 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.635 2.138 -36.667 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.311 0.471 -36.567 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.061 -0.237 -37.570 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.148 -1.213 -35.299 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.756 -0.863 -34.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.604 -3.118 -35.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.690 -2.223 -36.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.131 -2.563 -37.061 1.00 0.00 H new ATOM 462 N VAL A 32 -8.980 1.470 -39.298 1.00 0.00 N ATOM 463 CA VAL A 32 -9.467 1.069 -40.612 1.00 0.00 C ATOM 464 C VAL A 32 -8.630 1.710 -41.711 1.00 0.00 C ATOM 465 O VAL A 32 -8.094 1.018 -42.572 1.00 0.00 O ATOM 466 CB VAL A 32 -10.946 1.448 -40.812 1.00 0.00 C ATOM 467 CG1 VAL A 32 -11.389 1.136 -42.233 1.00 0.00 C ATOM 468 CG2 VAL A 32 -11.824 0.730 -39.800 1.00 0.00 C ATOM 0 H VAL A 32 -9.697 1.837 -38.672 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.379 -0.016 -40.670 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.052 2.521 -40.651 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.437 1.410 -42.356 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.780 1.704 -42.937 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.268 0.070 -42.426 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.865 1.011 -39.958 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.716 -0.347 -39.924 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.521 1.011 -38.791 1.00 0.00 H new ATOM 478 N ALA A 33 -8.505 3.035 -41.673 1.00 0.00 N ATOM 479 CA ALA A 33 -7.711 3.741 -42.667 1.00 0.00 C ATOM 480 C ALA A 33 -6.448 2.950 -42.966 1.00 0.00 C ATOM 481 O ALA A 33 -6.179 2.594 -44.114 1.00 0.00 O ATOM 482 CB ALA A 33 -7.362 5.145 -42.196 1.00 0.00 C ATOM 0 H ALA A 33 -8.940 3.633 -40.971 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.301 3.836 -43.579 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.769 5.648 -42.960 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.279 5.708 -42.020 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.789 5.086 -41.271 1.00 0.00 H new ATOM 488 N ILE A 34 -5.687 2.651 -41.916 1.00 0.00 N ATOM 489 CA ILE A 34 -4.468 1.872 -42.066 1.00 0.00 C ATOM 490 C ILE A 34 -4.803 0.491 -42.617 1.00 0.00 C ATOM 491 O ILE A 34 -4.052 -0.073 -43.413 1.00 0.00 O ATOM 492 CB ILE A 34 -3.717 1.721 -40.727 1.00 0.00 C ATOM 493 CG1 ILE A 34 -3.076 3.051 -40.318 1.00 0.00 C ATOM 494 CG2 ILE A 34 -2.659 0.631 -40.829 1.00 0.00 C ATOM 495 CD1 ILE A 34 -3.863 4.267 -40.754 1.00 0.00 C ATOM 0 H ILE A 34 -5.894 2.936 -40.959 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.818 2.405 -42.760 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.436 1.434 -39.960 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.964 3.072 -39.234 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.074 3.107 -40.743 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.139 0.538 -39.875 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.136 -0.317 -41.076 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.943 0.891 -41.609 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.347 5.170 -40.429 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.953 4.272 -41.840 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.857 4.236 -40.308 1.00 0.00 H new ATOM 507 N SER A 35 -5.951 -0.039 -42.201 1.00 0.00 N ATOM 508 CA SER A 35 -6.402 -1.343 -42.664 1.00 0.00 C ATOM 509 C SER A 35 -6.629 -1.308 -44.170 1.00 0.00 C ATOM 510 O SER A 35 -5.799 -1.780 -44.947 1.00 0.00 O ATOM 511 CB SER A 35 -7.693 -1.748 -41.949 1.00 0.00 C ATOM 512 OG SER A 35 -8.166 -2.998 -42.420 1.00 0.00 O ATOM 0 H SER A 35 -6.584 0.417 -41.544 1.00 0.00 H new ATOM 0 HA SER A 35 -5.633 -2.080 -42.435 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.515 -1.804 -40.875 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.455 -0.984 -42.107 1.00 0.00 H new ATOM 0 HG SER A 35 -8.991 -3.235 -41.947 1.00 0.00 H new ATOM 518 N GLU A 36 -7.759 -0.735 -44.572 1.00 0.00 N ATOM 519 CA GLU A 36 -8.102 -0.622 -45.984 1.00 0.00 C ATOM 520 C GLU A 36 -6.848 -0.376 -46.817 1.00 0.00 C ATOM 521 O GLU A 36 -6.727 -0.869 -47.937 1.00 0.00 O ATOM 522 CB GLU A 36 -9.106 0.511 -46.200 1.00 0.00 C ATOM 523 CG GLU A 36 -10.539 0.125 -45.874 1.00 0.00 C ATOM 524 CD GLU A 36 -11.546 1.139 -46.378 1.00 0.00 C ATOM 525 OE1 GLU A 36 -11.308 2.351 -46.197 1.00 0.00 O ATOM 526 OE2 GLU A 36 -12.572 0.721 -46.954 1.00 0.00 O ATOM 0 H GLU A 36 -8.454 -0.341 -43.938 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.558 -1.559 -46.304 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.819 1.362 -45.583 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.054 0.838 -47.238 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.758 -0.848 -46.314 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -10.646 0.018 -44.794 1.00 0.00 H new ATOM 533 N LEU A 37 -5.913 0.385 -46.253 1.00 0.00 N ATOM 534 CA LEU A 37 -4.662 0.689 -46.937 1.00 0.00 C ATOM 535 C LEU A 37 -3.883 -0.591 -47.222 1.00 0.00 C ATOM 536 O LEU A 37 -3.441 -0.826 -48.347 1.00 0.00 O ATOM 537 CB LEU A 37 -3.815 1.646 -46.092 1.00 0.00 C ATOM 538 CG LEU A 37 -2.301 1.532 -46.293 1.00 0.00 C ATOM 539 CD1 LEU A 37 -1.762 0.289 -45.603 1.00 0.00 C ATOM 540 CD2 LEU A 37 -1.960 1.512 -47.777 1.00 0.00 C ATOM 0 H LEU A 37 -5.999 0.801 -45.326 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.896 1.171 -47.886 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.119 2.668 -46.317 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.039 1.471 -45.040 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.828 2.405 -45.843 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.685 0.225 -45.757 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.973 0.345 -44.535 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.241 -0.596 -46.021 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.880 1.431 -47.901 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.445 0.658 -48.250 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.310 2.433 -48.243 1.00 0.00 H new ATOM 552 N PHE A 38 -3.725 -1.419 -46.194 1.00 0.00 N ATOM 553 CA PHE A 38 -3.005 -2.679 -46.330 1.00 0.00 C ATOM 554 C PHE A 38 -3.781 -3.651 -47.213 1.00 0.00 C ATOM 555 O PHE A 38 -3.226 -4.628 -47.716 1.00 0.00 O ATOM 556 CB PHE A 38 -2.759 -3.303 -44.955 1.00 0.00 C ATOM 557 CG PHE A 38 -1.607 -2.686 -44.214 1.00 0.00 C ATOM 558 CD1 PHE A 38 -0.373 -2.538 -44.824 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.761 -2.253 -42.906 1.00 0.00 C ATOM 560 CE1 PHE A 38 0.688 -1.970 -44.144 1.00 0.00 C ATOM 561 CE2 PHE A 38 -0.704 -1.685 -42.222 1.00 0.00 C ATOM 562 CZ PHE A 38 0.523 -1.543 -42.841 1.00 0.00 C ATOM 0 H PHE A 38 -4.086 -1.239 -45.257 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.044 -2.473 -46.802 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.662 -3.204 -44.353 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.572 -4.370 -45.077 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.238 -2.870 -45.843 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.718 -2.361 -42.417 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.645 -1.860 -44.631 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.837 -1.352 -41.203 1.00 0.00 H new ATOM 0 HZ PHE A 38 1.351 -1.099 -42.308 1.00 0.00 H new ATOM 572 N ALA A 39 -5.068 -3.375 -47.396 1.00 0.00 N ATOM 573 CA ALA A 39 -5.922 -4.222 -48.219 1.00 0.00 C ATOM 574 C ALA A 39 -5.838 -3.817 -49.686 1.00 0.00 C ATOM 575 O ALA A 39 -5.568 -4.646 -50.555 1.00 0.00 O ATOM 576 CB ALA A 39 -7.365 -4.167 -47.740 1.00 0.00 C ATOM 0 H ALA A 39 -5.542 -2.571 -46.985 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.565 -5.247 -48.123 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.982 -4.807 -48.370 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.419 -4.513 -46.708 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.729 -3.141 -47.798 1.00 0.00 H new ATOM 582 N LYS A 40 -6.070 -2.536 -49.955 1.00 0.00 N ATOM 583 CA LYS A 40 -6.019 -2.020 -51.317 1.00 0.00 C ATOM 584 C LYS A 40 -4.617 -2.170 -51.901 1.00 0.00 C ATOM 585 O LYS A 40 -4.445 -2.239 -53.118 1.00 0.00 O ATOM 586 CB LYS A 40 -6.441 -0.550 -51.347 1.00 0.00 C ATOM 587 CG LYS A 40 -7.780 -0.289 -50.677 1.00 0.00 C ATOM 588 CD LYS A 40 -7.971 1.188 -50.372 1.00 0.00 C ATOM 589 CE LYS A 40 -8.554 1.932 -51.563 1.00 0.00 C ATOM 590 NZ LYS A 40 -8.837 3.358 -51.242 1.00 0.00 N ATOM 0 H LYS A 40 -6.295 -1.837 -49.247 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.713 -2.601 -51.925 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.675 0.050 -50.855 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.491 -0.216 -52.383 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.586 -0.635 -51.324 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.844 -0.864 -49.753 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.632 1.301 -49.512 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.013 1.631 -50.098 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.858 1.880 -52.400 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.474 1.442 -51.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.233 3.830 -52.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.521 3.409 -50.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.955 3.832 -50.962 1.00 0.00 H new ATOM 604 N ASN A 41 -3.620 -2.220 -51.024 1.00 0.00 N ATOM 605 CA ASN A 41 -2.233 -2.365 -51.452 1.00 0.00 C ATOM 606 C ASN A 41 -1.864 -3.836 -51.620 1.00 0.00 C ATOM 607 O ASN A 41 -0.711 -4.168 -51.899 1.00 0.00 O ATOM 608 CB ASN A 41 -1.295 -1.704 -50.440 1.00 0.00 C ATOM 609 CG ASN A 41 -0.104 -1.042 -51.104 1.00 0.00 C ATOM 610 OD1 ASN A 41 1.007 -1.571 -51.085 1.00 0.00 O ATOM 611 ND2 ASN A 41 -0.331 0.126 -51.696 1.00 0.00 N ATOM 0 H ASN A 41 -3.746 -2.162 -50.013 1.00 0.00 H new ATOM 0 HA ASN A 41 -2.123 -1.871 -52.417 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -1.849 -0.960 -49.867 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -0.943 -2.454 -49.732 1.00 0.00 H new ATOM 0 HD21 ASN A 41 0.432 0.620 -52.159 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -1.268 0.528 -51.688 1.00 0.00 H new ATOM 618 N ASP A 42 -2.848 -4.714 -51.449 1.00 0.00 N ATOM 619 CA ASP A 42 -2.623 -6.148 -51.582 1.00 0.00 C ATOM 620 C ASP A 42 -1.619 -6.641 -50.546 1.00 0.00 C ATOM 621 O ASP A 42 -0.937 -7.644 -50.755 1.00 0.00 O ATOM 622 CB ASP A 42 -2.124 -6.479 -52.991 1.00 0.00 C ATOM 623 CG ASP A 42 -3.138 -7.273 -53.791 1.00 0.00 C ATOM 624 OD1 ASP A 42 -4.329 -6.899 -53.777 1.00 0.00 O ATOM 625 OD2 ASP A 42 -2.740 -8.268 -54.431 1.00 0.00 O ATOM 0 H ASP A 42 -3.808 -4.457 -51.218 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.572 -6.656 -51.411 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.893 -5.554 -53.519 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.196 -7.046 -52.921 1.00 0.00 H new ATOM 630 N LEU A 43 -1.533 -5.927 -49.427 1.00 0.00 N ATOM 631 CA LEU A 43 -0.611 -6.292 -48.359 1.00 0.00 C ATOM 632 C LEU A 43 -1.241 -7.317 -47.422 1.00 0.00 C ATOM 633 O LEU A 43 -0.540 -8.041 -46.715 1.00 0.00 O ATOM 634 CB LEU A 43 -0.194 -5.050 -47.569 1.00 0.00 C ATOM 635 CG LEU A 43 1.165 -4.464 -47.956 1.00 0.00 C ATOM 636 CD1 LEU A 43 0.995 -3.084 -48.572 1.00 0.00 C ATOM 637 CD2 LEU A 43 2.082 -4.400 -46.744 1.00 0.00 C ATOM 0 H LEU A 43 -2.090 -5.094 -49.238 1.00 0.00 H new ATOM 0 HA LEU A 43 0.273 -6.738 -48.814 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.955 -4.281 -47.701 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.176 -5.301 -46.509 1.00 0.00 H new ATOM 0 HG LEU A 43 1.623 -5.117 -48.699 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.972 -2.683 -48.841 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.375 -3.158 -49.465 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.516 -2.421 -47.852 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.044 -3.981 -47.038 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.630 -3.769 -45.978 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.230 -5.404 -46.346 1.00 0.00 H new ATOM 649 N ALA A 44 -2.569 -7.373 -47.422 1.00 0.00 N ATOM 650 CA ALA A 44 -3.295 -8.309 -46.573 1.00 0.00 C ATOM 651 C ALA A 44 -2.839 -8.200 -45.121 1.00 0.00 C ATOM 652 O ALA A 44 -2.274 -9.142 -44.566 1.00 0.00 O ATOM 653 CB ALA A 44 -3.126 -9.738 -47.070 1.00 0.00 C ATOM 0 H ALA A 44 -3.164 -6.781 -48.001 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.352 -8.047 -46.623 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.677 -10.417 -46.420 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.510 -9.817 -48.087 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.069 -10.004 -47.060 1.00 0.00 H new ATOM 659 N VAL A 45 -3.090 -7.044 -44.514 1.00 0.00 N ATOM 660 CA VAL A 45 -2.706 -6.812 -43.127 1.00 0.00 C ATOM 661 C VAL A 45 -2.931 -8.060 -42.279 1.00 0.00 C ATOM 662 O VAL A 45 -4.068 -8.403 -41.950 1.00 0.00 O ATOM 663 CB VAL A 45 -3.496 -5.639 -42.518 1.00 0.00 C ATOM 664 CG1 VAL A 45 -4.988 -5.931 -42.539 1.00 0.00 C ATOM 665 CG2 VAL A 45 -3.022 -5.355 -41.101 1.00 0.00 C ATOM 0 H VAL A 45 -3.557 -6.255 -44.961 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.644 -6.565 -43.127 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.315 -4.751 -43.123 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.529 -5.091 -42.105 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.315 -6.080 -43.568 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.191 -6.832 -41.960 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.592 -4.523 -40.687 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.171 -6.240 -40.483 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.963 -5.098 -41.116 1.00 0.00 H new ATOM 675 N VAL A 46 -1.842 -8.740 -41.935 1.00 0.00 N ATOM 676 CA VAL A 46 -1.920 -9.956 -41.133 1.00 0.00 C ATOM 677 C VAL A 46 -2.636 -9.707 -39.811 1.00 0.00 C ATOM 678 O VAL A 46 -3.744 -10.194 -39.593 1.00 0.00 O ATOM 679 CB VAL A 46 -0.522 -10.530 -40.842 1.00 0.00 C ATOM 680 CG1 VAL A 46 -0.619 -11.731 -39.914 1.00 0.00 C ATOM 681 CG2 VAL A 46 0.180 -10.904 -42.137 1.00 0.00 C ATOM 0 H VAL A 46 -0.895 -8.470 -42.199 1.00 0.00 H new ATOM 0 HA VAL A 46 -2.489 -10.678 -41.719 1.00 0.00 H new ATOM 0 HB VAL A 46 0.069 -9.762 -40.343 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.380 -12.123 -39.720 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -1.079 -11.428 -38.973 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.227 -12.505 -40.382 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.167 -11.308 -41.912 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -0.408 -11.655 -42.666 1.00 0.00 H new ATOM 0 HG23 VAL A 46 0.285 -10.018 -42.763 1.00 0.00 H new ATOM 691 N ASP A 47 -1.993 -8.952 -38.927 1.00 0.00 N ATOM 692 CA ASP A 47 -2.573 -8.647 -37.624 1.00 0.00 C ATOM 693 C ASP A 47 -3.013 -7.190 -37.545 1.00 0.00 C ATOM 694 O ASP A 47 -2.485 -6.332 -38.253 1.00 0.00 O ATOM 695 CB ASP A 47 -1.567 -8.948 -36.512 1.00 0.00 C ATOM 696 CG ASP A 47 -2.211 -8.961 -35.139 1.00 0.00 C ATOM 697 OD1 ASP A 47 -3.442 -8.760 -35.058 1.00 0.00 O ATOM 698 OD2 ASP A 47 -1.485 -9.172 -34.144 1.00 0.00 O ATOM 0 H ASP A 47 -1.073 -8.541 -39.088 1.00 0.00 H new ATOM 0 HA ASP A 47 -3.452 -9.278 -37.493 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.099 -9.914 -36.700 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.774 -8.201 -36.531 1.00 0.00 H new ATOM 703 N VAL A 48 -3.984 -6.917 -36.679 1.00 0.00 N ATOM 704 CA VAL A 48 -4.496 -5.563 -36.506 1.00 0.00 C ATOM 705 C VAL A 48 -5.159 -5.392 -35.144 1.00 0.00 C ATOM 706 O VAL A 48 -6.340 -5.696 -34.975 1.00 0.00 O ATOM 707 CB VAL A 48 -5.511 -5.202 -37.606 1.00 0.00 C ATOM 708 CG1 VAL A 48 -4.797 -4.819 -38.892 1.00 0.00 C ATOM 709 CG2 VAL A 48 -6.474 -6.355 -37.843 1.00 0.00 C ATOM 0 H VAL A 48 -4.432 -7.616 -36.086 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.640 -4.892 -36.576 1.00 0.00 H new ATOM 0 HB VAL A 48 -6.088 -4.340 -37.271 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.533 -4.568 -39.656 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.155 -3.957 -38.709 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.190 -5.657 -39.235 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -7.184 -6.082 -38.624 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.915 -7.238 -38.154 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.014 -6.573 -36.922 1.00 0.00 H new ATOM 719 N ARG A 49 -4.395 -4.896 -34.177 1.00 0.00 N ATOM 720 CA ARG A 49 -4.911 -4.675 -32.830 1.00 0.00 C ATOM 721 C ARG A 49 -4.683 -3.232 -32.402 1.00 0.00 C ATOM 722 O ARG A 49 -3.734 -2.587 -32.848 1.00 0.00 O ATOM 723 CB ARG A 49 -4.239 -5.621 -31.829 1.00 0.00 C ATOM 724 CG ARG A 49 -4.500 -5.254 -30.374 1.00 0.00 C ATOM 725 CD ARG A 49 -3.433 -5.817 -29.449 1.00 0.00 C ATOM 726 NE ARG A 49 -2.181 -5.069 -29.533 1.00 0.00 N ATOM 727 CZ ARG A 49 -1.025 -5.522 -29.062 1.00 0.00 C ATOM 728 NH1 ARG A 49 -0.978 -6.674 -28.410 1.00 0.00 N ATOM 729 NH2 ARG A 49 0.084 -4.820 -29.242 1.00 0.00 N ATOM 0 H ARG A 49 -3.416 -4.639 -34.300 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.982 -4.879 -32.843 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.592 -6.637 -32.008 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -3.164 -5.621 -32.008 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -4.533 -4.169 -30.273 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -5.477 -5.632 -30.074 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -3.798 -5.798 -28.422 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.249 -6.861 -29.702 1.00 0.00 H new ATOM 0 HE ARG A 49 -2.196 -4.151 -29.977 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.831 -7.215 -28.269 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -0.089 -7.020 -28.049 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.050 -3.932 -29.742 1.00 0.00 H new ATOM 0 HH22 ARG A 49 0.972 -5.168 -28.880 1.00 0.00 H new ATOM 743 N THR A 50 -5.547 -2.731 -31.527 1.00 0.00 N ATOM 744 CA THR A 50 -5.423 -1.368 -31.035 1.00 0.00 C ATOM 745 C THR A 50 -4.926 -1.361 -29.595 1.00 0.00 C ATOM 746 O THR A 50 -4.774 -2.413 -28.974 1.00 0.00 O ATOM 747 CB THR A 50 -6.766 -0.619 -31.100 1.00 0.00 C ATOM 748 OG1 THR A 50 -7.833 -1.490 -31.495 1.00 0.00 O ATOM 749 CG2 THR A 50 -6.697 0.536 -32.088 1.00 0.00 C ATOM 0 H THR A 50 -6.339 -3.248 -31.145 1.00 0.00 H new ATOM 0 HA THR A 50 -4.704 -0.860 -31.678 1.00 0.00 H new ATOM 0 HB THR A 50 -6.963 -0.238 -30.098 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.673 -0.986 -31.525 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.658 1.049 -32.116 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.921 1.235 -31.777 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.462 0.152 -33.081 1.00 0.00 H new ATOM 757 N GLY A 51 -4.678 -0.171 -29.070 1.00 0.00 N ATOM 758 CA GLY A 51 -4.205 -0.046 -27.708 1.00 0.00 C ATOM 759 C GLY A 51 -4.852 1.117 -26.988 1.00 0.00 C ATOM 760 O GLY A 51 -4.482 2.268 -27.208 1.00 0.00 O ATOM 0 H GLY A 51 -4.796 0.713 -29.565 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.412 -0.969 -27.166 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.123 0.086 -27.711 1.00 0.00 H new ATOM 764 N THR A 52 -5.825 0.817 -26.135 1.00 0.00 N ATOM 765 CA THR A 52 -6.530 1.849 -25.386 1.00 0.00 C ATOM 766 C THR A 52 -7.174 2.864 -26.323 1.00 0.00 C ATOM 767 O THR A 52 -6.528 3.359 -27.244 1.00 0.00 O ATOM 768 CB THR A 52 -5.585 2.591 -24.422 1.00 0.00 C ATOM 769 OG1 THR A 52 -4.268 2.025 -24.443 1.00 0.00 O ATOM 770 CG2 THR A 52 -6.111 2.535 -22.996 1.00 0.00 C ATOM 0 H THR A 52 -6.143 -0.133 -25.945 1.00 0.00 H new ATOM 0 HA THR A 52 -7.305 1.345 -24.808 1.00 0.00 H new ATOM 0 HB THR A 52 -5.539 3.627 -24.759 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.736 2.408 -23.714 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.426 3.066 -22.335 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.094 3.003 -22.952 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.190 1.495 -22.678 1.00 0.00 H new ATOM 778 N ASN A 53 -8.457 3.148 -26.079 1.00 0.00 N ATOM 779 CA ASN A 53 -9.235 4.093 -26.887 1.00 0.00 C ATOM 780 C ASN A 53 -8.347 4.975 -27.761 1.00 0.00 C ATOM 781 O ASN A 53 -8.551 5.068 -28.971 1.00 0.00 O ATOM 782 CB ASN A 53 -10.098 4.971 -25.978 1.00 0.00 C ATOM 783 CG ASN A 53 -9.440 5.237 -24.639 1.00 0.00 C ATOM 784 OD1 ASN A 53 -8.324 5.752 -24.572 1.00 0.00 O ATOM 785 ND2 ASN A 53 -10.132 4.887 -23.560 1.00 0.00 N ATOM 0 H ASN A 53 -8.986 2.729 -25.315 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.870 3.505 -27.550 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.298 5.919 -26.477 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -11.061 4.486 -25.817 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.741 5.043 -22.631 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.054 4.463 -23.661 1.00 0.00 H new ATOM 792 N ARG A 54 -7.360 5.617 -27.144 1.00 0.00 N ATOM 793 CA ARG A 54 -6.445 6.486 -27.874 1.00 0.00 C ATOM 794 C ARG A 54 -5.026 6.389 -27.315 1.00 0.00 C ATOM 795 O ARG A 54 -4.566 7.284 -26.606 1.00 0.00 O ATOM 796 CB ARG A 54 -6.932 7.936 -27.813 1.00 0.00 C ATOM 797 CG ARG A 54 -8.139 8.211 -28.695 1.00 0.00 C ATOM 798 CD ARG A 54 -9.009 9.317 -28.122 1.00 0.00 C ATOM 799 NE ARG A 54 -10.018 8.800 -27.203 1.00 0.00 N ATOM 800 CZ ARG A 54 -11.084 9.493 -26.815 1.00 0.00 C ATOM 801 NH1 ARG A 54 -11.278 10.723 -27.269 1.00 0.00 N ATOM 802 NH2 ARG A 54 -11.957 8.956 -25.973 1.00 0.00 N ATOM 0 H ARG A 54 -7.174 5.552 -26.143 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.425 6.156 -28.913 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.183 8.183 -26.781 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.118 8.597 -28.110 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.804 8.491 -29.694 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -8.729 7.300 -28.800 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -8.380 10.039 -27.601 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -9.500 9.850 -28.936 1.00 0.00 H new ATOM 0 HE ARG A 54 -9.899 7.855 -26.838 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -10.609 11.139 -27.917 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -12.096 11.254 -26.971 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -11.811 8.010 -25.622 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -12.774 9.490 -25.677 1.00 0.00 H new ATOM 816 N LYS A 55 -4.335 5.299 -27.643 1.00 0.00 N ATOM 817 CA LYS A 55 -2.968 5.093 -27.174 1.00 0.00 C ATOM 818 C LYS A 55 -2.032 4.770 -28.338 1.00 0.00 C ATOM 819 O LYS A 55 -1.200 5.592 -28.722 1.00 0.00 O ATOM 820 CB LYS A 55 -2.918 3.970 -26.137 1.00 0.00 C ATOM 821 CG LYS A 55 -2.061 4.298 -24.926 1.00 0.00 C ATOM 822 CD LYS A 55 -0.753 4.959 -25.332 1.00 0.00 C ATOM 823 CE LYS A 55 -0.819 6.469 -25.176 1.00 0.00 C ATOM 824 NZ LYS A 55 -0.180 7.175 -26.320 1.00 0.00 N ATOM 0 H LYS A 55 -4.698 4.548 -28.230 1.00 0.00 H new ATOM 0 HA LYS A 55 -2.633 6.019 -26.708 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.932 3.748 -25.805 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.533 3.067 -26.610 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.612 4.959 -24.257 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.851 3.385 -24.369 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.060 4.565 -24.722 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.524 4.709 -26.368 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.860 6.780 -25.094 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.325 6.760 -24.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.488 8.168 -26.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.854 7.134 -26.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.459 6.716 -27.211 1.00 0.00 H new ATOM 838 N PHE A 56 -2.170 3.568 -28.894 1.00 0.00 N ATOM 839 CA PHE A 56 -1.332 3.139 -30.014 1.00 0.00 C ATOM 840 C PHE A 56 -1.988 1.986 -30.769 1.00 0.00 C ATOM 841 O PHE A 56 -3.041 1.494 -30.366 1.00 0.00 O ATOM 842 CB PHE A 56 0.051 2.717 -29.511 1.00 0.00 C ATOM 843 CG PHE A 56 0.048 2.214 -28.095 1.00 0.00 C ATOM 844 CD1 PHE A 56 -0.734 1.128 -27.734 1.00 0.00 C ATOM 845 CD2 PHE A 56 0.829 2.826 -27.127 1.00 0.00 C ATOM 846 CE1 PHE A 56 -0.737 0.663 -26.433 1.00 0.00 C ATOM 847 CE2 PHE A 56 0.829 2.364 -25.825 1.00 0.00 C ATOM 848 CZ PHE A 56 0.045 1.280 -25.477 1.00 0.00 C ATOM 0 H PHE A 56 -2.853 2.874 -28.589 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.219 3.980 -30.698 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.444 1.937 -30.164 1.00 0.00 H new ATOM 0 HB3 PHE A 56 0.730 3.566 -29.585 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.347 0.640 -28.477 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.444 3.673 -27.393 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.351 -0.183 -26.164 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.441 2.850 -25.079 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.044 0.917 -24.460 1.00 0.00 H new ATOM 858 N GLY A 57 -1.367 1.556 -31.867 1.00 0.00 N ATOM 859 CA GLY A 57 -1.923 0.464 -32.650 1.00 0.00 C ATOM 860 C GLY A 57 -0.860 -0.491 -33.166 1.00 0.00 C ATOM 861 O GLY A 57 0.241 -0.071 -33.524 1.00 0.00 O ATOM 0 H GLY A 57 -0.494 1.942 -32.226 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.636 -0.089 -32.039 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.477 0.874 -33.494 1.00 0.00 H new ATOM 865 N TYR A 58 -1.191 -1.781 -33.201 1.00 0.00 N ATOM 866 CA TYR A 58 -0.259 -2.803 -33.673 1.00 0.00 C ATOM 867 C TYR A 58 -0.736 -3.423 -34.982 1.00 0.00 C ATOM 868 O TYR A 58 -1.922 -3.379 -35.311 1.00 0.00 O ATOM 869 CB TYR A 58 -0.099 -3.900 -32.617 1.00 0.00 C ATOM 870 CG TYR A 58 1.273 -3.965 -31.973 1.00 0.00 C ATOM 871 CD1 TYR A 58 2.151 -2.885 -32.013 1.00 0.00 C ATOM 872 CD2 TYR A 58 1.683 -5.116 -31.311 1.00 0.00 C ATOM 873 CE1 TYR A 58 3.393 -2.955 -31.413 1.00 0.00 C ATOM 874 CE2 TYR A 58 2.923 -5.190 -30.708 1.00 0.00 C ATOM 875 CZ TYR A 58 3.775 -4.108 -30.761 1.00 0.00 C ATOM 876 OH TYR A 58 5.011 -4.180 -30.161 1.00 0.00 O ATOM 0 H TYR A 58 -2.098 -2.143 -32.908 1.00 0.00 H new ATOM 0 HA TYR A 58 0.703 -2.321 -33.848 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.845 -3.746 -31.837 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -0.315 -4.864 -33.078 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.856 -1.979 -32.521 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.020 -5.968 -31.267 1.00 0.00 H new ATOM 0 HE1 TYR A 58 4.063 -2.109 -31.454 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.224 -6.092 -30.197 1.00 0.00 H new ATOM 0 HH TYR A 58 5.122 -5.060 -29.745 1.00 0.00 H new ATOM 886 N VAL A 59 0.204 -4.003 -35.722 1.00 0.00 N ATOM 887 CA VAL A 59 -0.111 -4.637 -36.998 1.00 0.00 C ATOM 888 C VAL A 59 0.979 -5.615 -37.425 1.00 0.00 C ATOM 889 O VAL A 59 2.168 -5.317 -37.321 1.00 0.00 O ATOM 890 CB VAL A 59 -0.302 -3.588 -38.108 1.00 0.00 C ATOM 891 CG1 VAL A 59 0.949 -2.737 -38.262 1.00 0.00 C ATOM 892 CG2 VAL A 59 -0.662 -4.261 -39.424 1.00 0.00 C ATOM 0 H VAL A 59 1.189 -4.047 -35.461 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.042 -5.185 -36.852 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.126 -2.933 -37.824 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.794 -2.002 -39.051 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.157 -2.223 -37.323 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.794 -3.375 -38.522 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.793 -3.503 -40.196 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.138 -4.942 -39.715 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.589 -4.821 -39.304 1.00 0.00 H new ATOM 902 N ASP A 60 0.565 -6.781 -37.917 1.00 0.00 N ATOM 903 CA ASP A 60 1.509 -7.794 -38.372 1.00 0.00 C ATOM 904 C ASP A 60 1.501 -7.878 -39.894 1.00 0.00 C ATOM 905 O ASP A 60 0.456 -7.715 -40.526 1.00 0.00 O ATOM 906 CB ASP A 60 1.176 -9.160 -37.765 1.00 0.00 C ATOM 907 CG ASP A 60 1.312 -9.171 -36.255 1.00 0.00 C ATOM 908 OD1 ASP A 60 1.375 -8.076 -35.656 1.00 0.00 O ATOM 909 OD2 ASP A 60 1.357 -10.274 -35.670 1.00 0.00 O ATOM 0 H ASP A 60 -0.416 -7.045 -38.010 1.00 0.00 H new ATOM 0 HA ASP A 60 2.506 -7.505 -38.040 1.00 0.00 H new ATOM 0 HB2 ASP A 60 0.157 -9.437 -38.037 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.836 -9.915 -38.192 1.00 0.00 H new ATOM 914 N PHE A 61 2.672 -8.117 -40.477 1.00 0.00 N ATOM 915 CA PHE A 61 2.807 -8.203 -41.924 1.00 0.00 C ATOM 916 C PHE A 61 2.819 -9.651 -42.404 1.00 0.00 C ATOM 917 O PHE A 61 3.174 -10.565 -41.661 1.00 0.00 O ATOM 918 CB PHE A 61 4.090 -7.502 -42.371 1.00 0.00 C ATOM 919 CG PHE A 61 3.978 -6.003 -42.392 1.00 0.00 C ATOM 920 CD1 PHE A 61 3.325 -5.359 -43.431 1.00 0.00 C ATOM 921 CD2 PHE A 61 4.525 -5.241 -41.373 1.00 0.00 C ATOM 922 CE1 PHE A 61 3.221 -3.981 -43.453 1.00 0.00 C ATOM 923 CE2 PHE A 61 4.424 -3.862 -41.390 1.00 0.00 C ATOM 924 CZ PHE A 61 3.771 -3.231 -42.432 1.00 0.00 C ATOM 0 H PHE A 61 3.543 -8.255 -39.965 1.00 0.00 H new ATOM 0 HA PHE A 61 1.943 -7.709 -42.367 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.903 -7.788 -41.703 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.358 -7.852 -43.368 1.00 0.00 H new ATOM 0 HD1 PHE A 61 2.893 -5.940 -44.232 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.036 -5.729 -40.556 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.710 -3.491 -44.268 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.855 -3.279 -40.590 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.691 -2.154 -42.448 1.00 0.00 H new ATOM 934 N GLU A 62 2.428 -9.842 -43.659 1.00 0.00 N ATOM 935 CA GLU A 62 2.390 -11.168 -44.264 1.00 0.00 C ATOM 936 C GLU A 62 3.740 -11.865 -44.133 1.00 0.00 C ATOM 937 O GLU A 62 3.807 -13.064 -43.862 1.00 0.00 O ATOM 938 CB GLU A 62 1.996 -11.068 -45.738 1.00 0.00 C ATOM 939 CG GLU A 62 1.252 -12.289 -46.254 1.00 0.00 C ATOM 940 CD GLU A 62 -0.182 -12.346 -45.767 1.00 0.00 C ATOM 941 OE1 GLU A 62 -0.701 -11.297 -45.327 1.00 0.00 O ATOM 942 OE2 GLU A 62 -0.787 -13.437 -45.825 1.00 0.00 O ATOM 0 H GLU A 62 2.131 -9.090 -44.281 1.00 0.00 H new ATOM 0 HA GLU A 62 1.643 -11.760 -43.735 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.371 -10.186 -45.879 1.00 0.00 H new ATOM 0 HB3 GLU A 62 2.895 -10.921 -46.336 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.262 -12.282 -47.344 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.776 -13.190 -45.936 1.00 0.00 H new ATOM 949 N SER A 63 4.814 -11.106 -44.326 1.00 0.00 N ATOM 950 CA SER A 63 6.162 -11.654 -44.229 1.00 0.00 C ATOM 951 C SER A 63 7.184 -10.710 -44.855 1.00 0.00 C ATOM 952 O SER A 63 6.822 -9.703 -45.463 1.00 0.00 O ATOM 953 CB SER A 63 6.228 -13.020 -44.912 1.00 0.00 C ATOM 954 OG SER A 63 7.536 -13.287 -45.390 1.00 0.00 O ATOM 0 H SER A 63 4.777 -10.112 -44.550 1.00 0.00 H new ATOM 0 HA SER A 63 6.404 -11.769 -43.172 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.928 -13.797 -44.209 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.521 -13.051 -45.741 1.00 0.00 H new ATOM 0 HG SER A 63 7.553 -14.167 -45.821 1.00 0.00 H new ATOM 960 N ALA A 64 8.460 -11.047 -44.700 1.00 0.00 N ATOM 961 CA ALA A 64 9.542 -10.236 -45.247 1.00 0.00 C ATOM 962 C ALA A 64 9.136 -9.596 -46.571 1.00 0.00 C ATOM 963 O ALA A 64 9.581 -8.497 -46.901 1.00 0.00 O ATOM 964 CB ALA A 64 10.802 -11.068 -45.430 1.00 0.00 C ATOM 0 H ALA A 64 8.771 -11.879 -44.198 1.00 0.00 H new ATOM 0 HA ALA A 64 9.751 -9.440 -44.533 1.00 0.00 H new ATOM 0 HB1 ALA A 64 11.595 -10.442 -45.839 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.117 -11.469 -44.466 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.599 -11.890 -46.116 1.00 0.00 H new ATOM 970 N GLU A 65 8.284 -10.286 -47.323 1.00 0.00 N ATOM 971 CA GLU A 65 7.815 -9.778 -48.605 1.00 0.00 C ATOM 972 C GLU A 65 6.936 -8.549 -48.407 1.00 0.00 C ATOM 973 O GLU A 65 7.325 -7.430 -48.748 1.00 0.00 O ATOM 974 CB GLU A 65 7.037 -10.861 -49.355 1.00 0.00 C ATOM 975 CG GLU A 65 6.426 -10.379 -50.659 1.00 0.00 C ATOM 976 CD GLU A 65 7.471 -10.067 -51.712 1.00 0.00 C ATOM 977 OE1 GLU A 65 8.288 -10.959 -52.019 1.00 0.00 O ATOM 978 OE2 GLU A 65 7.472 -8.930 -52.229 1.00 0.00 O ATOM 0 H GLU A 65 7.905 -11.198 -47.066 1.00 0.00 H new ATOM 0 HA GLU A 65 8.685 -9.493 -49.197 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.704 -11.697 -49.564 1.00 0.00 H new ATOM 0 HB3 GLU A 65 6.244 -11.239 -48.710 1.00 0.00 H new ATOM 0 HG2 GLU A 65 5.747 -11.141 -51.041 1.00 0.00 H new ATOM 0 HG3 GLU A 65 5.830 -9.487 -50.469 1.00 0.00 H new ATOM 985 N ASP A 66 5.749 -8.761 -47.847 1.00 0.00 N ATOM 986 CA ASP A 66 4.818 -7.669 -47.597 1.00 0.00 C ATOM 987 C ASP A 66 5.471 -6.593 -46.737 1.00 0.00 C ATOM 988 O ASP A 66 5.251 -5.400 -46.946 1.00 0.00 O ATOM 989 CB ASP A 66 3.554 -8.192 -46.914 1.00 0.00 C ATOM 990 CG ASP A 66 2.411 -8.386 -47.890 1.00 0.00 C ATOM 991 OD1 ASP A 66 2.216 -7.509 -48.758 1.00 0.00 O ATOM 992 OD2 ASP A 66 1.710 -9.415 -47.788 1.00 0.00 O ATOM 0 H ASP A 66 5.410 -9.679 -47.558 1.00 0.00 H new ATOM 0 HA ASP A 66 4.543 -7.228 -48.555 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.775 -9.140 -46.423 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.249 -7.493 -46.135 1.00 0.00 H new ATOM 997 N LEU A 67 6.282 -7.024 -45.775 1.00 0.00 N ATOM 998 CA LEU A 67 6.973 -6.094 -44.891 1.00 0.00 C ATOM 999 C LEU A 67 7.842 -5.138 -45.700 1.00 0.00 C ATOM 1000 O LEU A 67 7.763 -3.920 -45.538 1.00 0.00 O ATOM 1001 CB LEU A 67 7.833 -6.857 -43.881 1.00 0.00 C ATOM 1002 CG LEU A 67 8.066 -6.133 -42.553 1.00 0.00 C ATOM 1003 CD1 LEU A 67 8.100 -7.126 -41.403 1.00 0.00 C ATOM 1004 CD2 LEU A 67 9.358 -5.330 -42.606 1.00 0.00 C ATOM 0 H LEU A 67 6.476 -8.008 -45.589 1.00 0.00 H new ATOM 0 HA LEU A 67 6.225 -5.515 -44.349 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.360 -7.817 -43.676 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.800 -7.069 -44.337 1.00 0.00 H new ATOM 0 HG LEU A 67 7.239 -5.444 -42.385 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.267 -6.593 -40.467 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.150 -7.658 -41.354 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.908 -7.840 -41.563 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.509 -4.821 -41.654 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.196 -6.001 -42.796 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.295 -4.592 -43.406 1.00 0.00 H new ATOM 1016 N GLU A 68 8.666 -5.701 -46.579 1.00 0.00 N ATOM 1017 CA GLU A 68 9.543 -4.899 -47.422 1.00 0.00 C ATOM 1018 C GLU A 68 8.739 -3.837 -48.162 1.00 0.00 C ATOM 1019 O GLU A 68 9.112 -2.665 -48.184 1.00 0.00 O ATOM 1020 CB GLU A 68 10.282 -5.789 -48.422 1.00 0.00 C ATOM 1021 CG GLU A 68 11.594 -5.197 -48.911 1.00 0.00 C ATOM 1022 CD GLU A 68 12.716 -6.216 -48.946 1.00 0.00 C ATOM 1023 OE1 GLU A 68 12.660 -7.187 -48.163 1.00 0.00 O ATOM 1024 OE2 GLU A 68 13.651 -6.042 -49.755 1.00 0.00 O ATOM 0 H GLU A 68 8.744 -6.707 -46.725 1.00 0.00 H new ATOM 0 HA GLU A 68 10.277 -4.405 -46.785 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.480 -6.755 -47.958 1.00 0.00 H new ATOM 0 HB3 GLU A 68 9.634 -5.973 -49.279 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.452 -4.784 -49.910 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.880 -4.370 -48.261 1.00 0.00 H new ATOM 1031 N LYS A 69 7.627 -4.257 -48.760 1.00 0.00 N ATOM 1032 CA LYS A 69 6.763 -3.340 -49.492 1.00 0.00 C ATOM 1033 C LYS A 69 6.337 -2.182 -48.596 1.00 0.00 C ATOM 1034 O LYS A 69 6.444 -1.016 -48.976 1.00 0.00 O ATOM 1035 CB LYS A 69 5.530 -4.075 -50.019 1.00 0.00 C ATOM 1036 CG LYS A 69 5.194 -3.742 -51.463 1.00 0.00 C ATOM 1037 CD LYS A 69 4.411 -4.864 -52.125 1.00 0.00 C ATOM 1038 CE LYS A 69 4.082 -4.535 -53.573 1.00 0.00 C ATOM 1039 NZ LYS A 69 3.592 -5.729 -54.316 1.00 0.00 N ATOM 0 H LYS A 69 7.305 -5.225 -48.751 1.00 0.00 H new ATOM 0 HA LYS A 69 7.323 -2.942 -50.338 1.00 0.00 H new ATOM 0 HB2 LYS A 69 5.693 -5.149 -49.931 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.674 -3.829 -49.390 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.613 -2.821 -51.499 1.00 0.00 H new ATOM 0 HG3 LYS A 69 6.114 -3.561 -52.019 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.989 -5.787 -52.083 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.488 -5.041 -51.572 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.325 -3.752 -53.604 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.970 -4.140 -54.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.379 -5.463 -55.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.324 -6.467 -54.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.730 -6.092 -53.861 1.00 0.00 H new ATOM 1053 N ALA A 70 5.861 -2.514 -47.399 1.00 0.00 N ATOM 1054 CA ALA A 70 5.428 -1.502 -46.446 1.00 0.00 C ATOM 1055 C ALA A 70 6.483 -0.412 -46.310 1.00 0.00 C ATOM 1056 O ALA A 70 6.259 0.733 -46.698 1.00 0.00 O ATOM 1057 CB ALA A 70 5.135 -2.123 -45.087 1.00 0.00 C ATOM 0 H ALA A 70 5.766 -3.474 -47.068 1.00 0.00 H new ATOM 0 HA ALA A 70 4.508 -1.055 -46.823 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.814 -1.346 -44.394 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.345 -2.867 -45.190 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.036 -2.601 -44.704 1.00 0.00 H new ATOM 1063 N LEU A 71 7.636 -0.778 -45.761 1.00 0.00 N ATOM 1064 CA LEU A 71 8.729 0.169 -45.581 1.00 0.00 C ATOM 1065 C LEU A 71 8.842 1.097 -46.786 1.00 0.00 C ATOM 1066 O LEU A 71 8.798 2.319 -46.648 1.00 0.00 O ATOM 1067 CB LEU A 71 10.048 -0.575 -45.368 1.00 0.00 C ATOM 1068 CG LEU A 71 10.944 -0.006 -44.269 1.00 0.00 C ATOM 1069 CD1 LEU A 71 10.949 1.513 -44.317 1.00 0.00 C ATOM 1070 CD2 LEU A 71 10.488 -0.497 -42.903 1.00 0.00 C ATOM 0 H LEU A 71 7.837 -1.723 -45.433 1.00 0.00 H new ATOM 0 HA LEU A 71 8.516 0.771 -44.698 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.826 -1.616 -45.132 1.00 0.00 H new ATOM 0 HB3 LEU A 71 10.604 -0.573 -46.306 1.00 0.00 H new ATOM 0 HG LEU A 71 11.962 -0.357 -44.438 1.00 0.00 H new ATOM 0 HD11 LEU A 71 11.593 1.900 -43.527 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.323 1.845 -45.285 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.935 1.885 -44.173 1.00 0.00 H new ATOM 0 HD21 LEU A 71 11.137 -0.082 -42.132 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.462 -0.176 -42.725 1.00 0.00 H new ATOM 0 HD23 LEU A 71 10.538 -1.585 -42.872 1.00 0.00 H new ATOM 1082 N GLU A 72 8.984 0.506 -47.969 1.00 0.00 N ATOM 1083 CA GLU A 72 9.097 1.280 -49.199 1.00 0.00 C ATOM 1084 C GLU A 72 7.952 2.279 -49.313 1.00 0.00 C ATOM 1085 O GLU A 72 8.103 3.349 -49.904 1.00 0.00 O ATOM 1086 CB GLU A 72 9.101 0.349 -50.414 1.00 0.00 C ATOM 1087 CG GLU A 72 10.330 0.501 -51.294 1.00 0.00 C ATOM 1088 CD GLU A 72 10.308 -0.428 -52.491 1.00 0.00 C ATOM 1089 OE1 GLU A 72 9.294 -0.430 -53.222 1.00 0.00 O ATOM 1090 OE2 GLU A 72 11.302 -1.153 -52.699 1.00 0.00 O ATOM 0 H GLU A 72 9.023 -0.505 -48.101 1.00 0.00 H new ATOM 0 HA GLU A 72 10.037 1.830 -49.171 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.036 -0.683 -50.070 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.210 0.542 -51.012 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.399 1.532 -51.640 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.223 0.303 -50.702 1.00 0.00 H new ATOM 1097 N LEU A 73 6.810 1.924 -48.736 1.00 0.00 N ATOM 1098 CA LEU A 73 5.636 2.788 -48.762 1.00 0.00 C ATOM 1099 C LEU A 73 5.297 3.278 -47.358 1.00 0.00 C ATOM 1100 O LEU A 73 4.526 2.642 -46.639 1.00 0.00 O ATOM 1101 CB LEU A 73 4.439 2.039 -49.355 1.00 0.00 C ATOM 1102 CG LEU A 73 4.525 1.772 -50.859 1.00 0.00 C ATOM 1103 CD1 LEU A 73 3.645 0.591 -51.239 1.00 0.00 C ATOM 1104 CD2 LEU A 73 4.125 3.011 -51.644 1.00 0.00 C ATOM 0 H LEU A 73 6.672 1.042 -48.243 1.00 0.00 H new ATOM 0 HA LEU A 73 5.861 3.651 -49.388 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.333 1.086 -48.837 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.534 2.613 -49.154 1.00 0.00 H new ATOM 0 HG LEU A 73 5.557 1.527 -51.108 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.717 0.414 -52.312 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.976 -0.297 -50.701 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.610 0.809 -50.976 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.192 2.803 -52.712 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.101 3.287 -51.392 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.795 3.833 -51.392 1.00 0.00 H new ATOM 1116 N THR A 74 5.882 4.410 -46.976 1.00 0.00 N ATOM 1117 CA THR A 74 5.652 4.990 -45.665 1.00 0.00 C ATOM 1118 C THR A 74 4.230 4.734 -45.194 1.00 0.00 C ATOM 1119 O THR A 74 3.324 4.537 -46.004 1.00 0.00 O ATOM 1120 CB THR A 74 5.914 6.507 -45.668 1.00 0.00 C ATOM 1121 OG1 THR A 74 6.048 7.017 -44.335 1.00 0.00 O ATOM 1122 CG2 THR A 74 4.782 7.252 -46.357 1.00 0.00 C ATOM 0 H THR A 74 6.522 4.944 -47.564 1.00 0.00 H new ATOM 0 HA THR A 74 6.351 4.509 -44.980 1.00 0.00 H new ATOM 0 HB THR A 74 6.846 6.665 -46.211 1.00 0.00 H new ATOM 0 HG1 THR A 74 6.215 7.982 -44.369 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.991 8.322 -46.346 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.696 6.910 -47.388 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.847 7.059 -45.831 1.00 0.00 H new ATOM 1130 N GLY A 75 4.062 4.730 -43.877 1.00 0.00 N ATOM 1131 CA GLY A 75 2.762 4.492 -43.262 1.00 0.00 C ATOM 1132 C GLY A 75 1.596 4.726 -44.203 1.00 0.00 C ATOM 1133 O GLY A 75 1.303 3.889 -45.056 1.00 0.00 O ATOM 0 H GLY A 75 4.817 4.890 -43.210 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.724 3.466 -42.897 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.655 5.143 -42.394 1.00 0.00 H new ATOM 1137 N LEU A 76 0.927 5.864 -44.048 1.00 0.00 N ATOM 1138 CA LEU A 76 -0.212 6.197 -44.895 1.00 0.00 C ATOM 1139 C LEU A 76 -0.865 7.502 -44.454 1.00 0.00 C ATOM 1140 O LEU A 76 -1.199 8.350 -45.282 1.00 0.00 O ATOM 1141 CB LEU A 76 -1.244 5.067 -44.868 1.00 0.00 C ATOM 1142 CG LEU A 76 -2.006 4.858 -46.178 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -2.810 6.100 -46.530 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -1.044 4.507 -47.303 1.00 0.00 C ATOM 0 H LEU A 76 1.153 6.569 -43.346 1.00 0.00 H new ATOM 0 HA LEU A 76 0.156 6.324 -45.913 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.737 4.138 -44.608 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.963 5.271 -44.075 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.698 4.027 -46.046 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.346 5.934 -47.465 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.525 6.308 -45.734 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.136 6.949 -46.644 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.603 4.362 -48.228 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.328 5.318 -47.436 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.511 3.590 -47.053 1.00 0.00 H new ATOM 1156 N LYS A 77 -1.051 7.656 -43.148 1.00 0.00 N ATOM 1157 CA LYS A 77 -1.671 8.858 -42.605 1.00 0.00 C ATOM 1158 C LYS A 77 -3.177 8.841 -42.845 1.00 0.00 C ATOM 1159 O LYS A 77 -3.649 8.287 -43.838 1.00 0.00 O ATOM 1160 CB LYS A 77 -1.054 10.107 -43.237 1.00 0.00 C ATOM 1161 CG LYS A 77 0.457 10.028 -43.383 1.00 0.00 C ATOM 1162 CD LYS A 77 0.903 10.431 -44.778 1.00 0.00 C ATOM 1163 CE LYS A 77 2.334 10.944 -44.779 1.00 0.00 C ATOM 1164 NZ LYS A 77 2.478 12.186 -45.587 1.00 0.00 N ATOM 0 H LYS A 77 -0.782 6.965 -42.447 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.490 8.880 -41.530 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.498 10.265 -44.220 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.308 10.975 -42.629 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.929 10.678 -42.647 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.791 9.012 -43.172 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.822 9.575 -45.448 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.238 11.203 -45.165 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.650 11.139 -43.754 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.995 10.174 -45.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.468 12.503 -45.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.200 11.994 -46.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.866 12.929 -45.193 1.00 0.00 H new ATOM 1178 N VAL A 78 -3.928 9.447 -41.932 1.00 0.00 N ATOM 1179 CA VAL A 78 -5.380 9.493 -42.049 1.00 0.00 C ATOM 1180 C VAL A 78 -5.880 10.931 -42.148 1.00 0.00 C ATOM 1181 O VAL A 78 -5.262 11.852 -41.616 1.00 0.00 O ATOM 1182 CB VAL A 78 -6.063 8.805 -40.853 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -5.411 7.462 -40.564 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -6.019 9.701 -39.625 1.00 0.00 C ATOM 0 H VAL A 78 -3.556 9.912 -41.104 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.639 8.958 -42.962 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.108 8.628 -41.109 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.908 6.991 -39.715 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.500 6.818 -41.439 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.357 7.612 -40.330 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.506 9.198 -38.790 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.982 9.912 -39.366 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.537 10.636 -39.838 1.00 0.00 H new ATOM 1194 N PHE A 79 -7.004 11.113 -42.832 1.00 0.00 N ATOM 1195 CA PHE A 79 -7.591 12.438 -43.001 1.00 0.00 C ATOM 1196 C PHE A 79 -6.507 13.494 -43.193 1.00 0.00 C ATOM 1197 O PHE A 79 -6.636 14.623 -42.723 1.00 0.00 O ATOM 1198 CB PHE A 79 -8.456 12.792 -41.791 1.00 0.00 C ATOM 1199 CG PHE A 79 -9.749 12.028 -41.734 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -9.751 10.643 -41.712 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -10.962 12.697 -41.704 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -10.938 9.939 -41.659 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -12.153 11.998 -41.652 1.00 0.00 C ATOM 1204 CZ PHE A 79 -12.141 10.617 -41.629 1.00 0.00 C ATOM 0 H PHE A 79 -7.527 10.360 -43.279 1.00 0.00 H new ATOM 0 HA PHE A 79 -8.216 12.420 -43.894 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.889 12.599 -40.880 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -8.675 13.860 -41.811 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -8.813 10.107 -41.737 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.977 13.777 -41.721 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -10.926 8.859 -41.641 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.092 12.531 -41.629 1.00 0.00 H new ATOM 0 HZ PHE A 79 -13.070 10.068 -41.588 1.00 0.00 H new ATOM 1214 N GLY A 80 -5.439 13.117 -43.889 1.00 0.00 N ATOM 1215 CA GLY A 80 -4.348 14.043 -44.131 1.00 0.00 C ATOM 1216 C GLY A 80 -3.334 14.054 -43.004 1.00 0.00 C ATOM 1217 O GLY A 80 -2.142 13.847 -43.231 1.00 0.00 O ATOM 0 H GLY A 80 -5.310 12.188 -44.289 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.848 13.775 -45.062 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.751 15.047 -44.263 1.00 0.00 H new ATOM 1221 N ASN A 81 -3.808 14.298 -41.787 1.00 0.00 N ATOM 1222 CA ASN A 81 -2.933 14.337 -40.621 1.00 0.00 C ATOM 1223 C ASN A 81 -1.846 13.272 -40.721 1.00 0.00 C ATOM 1224 O ASN A 81 -2.121 12.121 -41.059 1.00 0.00 O ATOM 1225 CB ASN A 81 -3.745 14.136 -39.340 1.00 0.00 C ATOM 1226 CG ASN A 81 -5.011 14.971 -39.322 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -6.118 14.441 -39.417 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -4.853 16.283 -39.199 1.00 0.00 N ATOM 0 H ASN A 81 -4.792 14.472 -41.582 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.455 15.316 -40.589 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -4.006 13.082 -39.240 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.130 14.395 -38.478 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -5.669 16.895 -39.180 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.916 16.679 -39.123 1.00 0.00 H new ATOM 1235 N GLU A 82 -0.611 13.663 -40.424 1.00 0.00 N ATOM 1236 CA GLU A 82 0.517 12.742 -40.481 1.00 0.00 C ATOM 1237 C GLU A 82 0.482 11.767 -39.308 1.00 0.00 C ATOM 1238 O GLU A 82 -0.238 11.979 -38.333 1.00 0.00 O ATOM 1239 CB GLU A 82 1.836 13.518 -40.477 1.00 0.00 C ATOM 1240 CG GLU A 82 2.040 14.373 -41.717 1.00 0.00 C ATOM 1241 CD GLU A 82 2.215 15.842 -41.389 1.00 0.00 C ATOM 1242 OE1 GLU A 82 1.199 16.514 -41.110 1.00 0.00 O ATOM 1243 OE2 GLU A 82 3.368 16.323 -41.412 1.00 0.00 O ATOM 0 H GLU A 82 -0.366 14.612 -40.141 1.00 0.00 H new ATOM 0 HA GLU A 82 0.443 12.171 -41.407 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.870 14.157 -39.595 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.663 12.813 -40.391 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.917 14.018 -42.258 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.185 14.252 -42.382 1.00 0.00 H new ATOM 1250 N ILE A 83 1.265 10.697 -39.411 1.00 0.00 N ATOM 1251 CA ILE A 83 1.323 9.690 -38.360 1.00 0.00 C ATOM 1252 C ILE A 83 2.764 9.394 -37.959 1.00 0.00 C ATOM 1253 O ILE A 83 3.696 10.042 -38.434 1.00 0.00 O ATOM 1254 CB ILE A 83 0.646 8.378 -38.800 1.00 0.00 C ATOM 1255 CG1 ILE A 83 1.355 7.797 -40.025 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -0.827 8.615 -39.096 1.00 0.00 C ATOM 1257 CD1 ILE A 83 1.066 6.329 -40.252 1.00 0.00 C ATOM 0 H ILE A 83 1.867 10.506 -40.212 1.00 0.00 H new ATOM 0 HA ILE A 83 0.787 10.098 -37.503 1.00 0.00 H new ATOM 0 HB ILE A 83 0.721 7.658 -37.986 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.054 8.359 -40.909 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.430 7.934 -39.911 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.291 7.679 -39.406 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.323 8.987 -38.199 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.924 9.350 -39.895 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.602 5.985 -41.137 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.393 5.755 -39.385 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.005 6.187 -40.398 1.00 0.00 H new ATOM 1269 N LYS A 84 2.939 8.412 -37.082 1.00 0.00 N ATOM 1270 CA LYS A 84 4.268 8.029 -36.618 1.00 0.00 C ATOM 1271 C LYS A 84 4.455 6.518 -36.692 1.00 0.00 C ATOM 1272 O LYS A 84 3.564 5.753 -36.324 1.00 0.00 O ATOM 1273 CB LYS A 84 4.487 8.514 -35.184 1.00 0.00 C ATOM 1274 CG LYS A 84 5.268 9.816 -35.096 1.00 0.00 C ATOM 1275 CD LYS A 84 5.756 10.078 -33.681 1.00 0.00 C ATOM 1276 CE LYS A 84 4.599 10.133 -32.694 1.00 0.00 C ATOM 1277 NZ LYS A 84 5.073 10.153 -31.284 1.00 0.00 N ATOM 0 H LYS A 84 2.178 7.867 -36.678 1.00 0.00 H new ATOM 0 HA LYS A 84 5.005 8.499 -37.270 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.518 8.647 -34.702 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.017 7.743 -34.625 1.00 0.00 H new ATOM 0 HG2 LYS A 84 6.120 9.777 -35.775 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.637 10.643 -35.423 1.00 0.00 H new ATOM 0 HD2 LYS A 84 6.452 9.294 -33.384 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.305 11.019 -33.653 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.999 11.022 -32.888 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.950 9.271 -32.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.255 10.191 -30.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.625 9.293 -31.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.671 10.990 -31.131 1.00 0.00 H new ATOM 1291 N LEU A 85 5.621 6.095 -37.168 1.00 0.00 N ATOM 1292 CA LEU A 85 5.927 4.675 -37.290 1.00 0.00 C ATOM 1293 C LEU A 85 6.953 4.248 -36.246 1.00 0.00 C ATOM 1294 O LEU A 85 7.800 5.040 -35.833 1.00 0.00 O ATOM 1295 CB LEU A 85 6.449 4.362 -38.693 1.00 0.00 C ATOM 1296 CG LEU A 85 5.531 3.485 -39.545 1.00 0.00 C ATOM 1297 CD1 LEU A 85 4.225 4.209 -39.839 1.00 0.00 C ATOM 1298 CD2 LEU A 85 6.224 3.086 -40.839 1.00 0.00 C ATOM 0 H LEU A 85 6.370 6.716 -37.476 1.00 0.00 H new ATOM 0 HA LEU A 85 5.007 4.115 -37.120 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.619 5.302 -39.219 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.416 3.868 -38.602 1.00 0.00 H new ATOM 0 HG LEU A 85 5.303 2.578 -38.984 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.584 3.570 -40.446 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.720 4.444 -38.902 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.434 5.132 -40.380 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.556 2.462 -41.432 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.482 3.981 -41.405 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.132 2.528 -40.609 1.00 0.00 H new ATOM 1310 N GLU A 86 6.869 2.992 -35.822 1.00 0.00 N ATOM 1311 CA GLU A 86 7.789 2.459 -34.825 1.00 0.00 C ATOM 1312 C GLU A 86 8.025 0.967 -35.045 1.00 0.00 C ATOM 1313 O GLU A 86 7.271 0.310 -35.761 1.00 0.00 O ATOM 1314 CB GLU A 86 7.242 2.698 -33.416 1.00 0.00 C ATOM 1315 CG GLU A 86 7.675 4.026 -32.816 1.00 0.00 C ATOM 1316 CD GLU A 86 6.974 4.330 -31.506 1.00 0.00 C ATOM 1317 OE1 GLU A 86 5.874 3.781 -31.280 1.00 0.00 O ATOM 1318 OE2 GLU A 86 7.524 5.115 -30.707 1.00 0.00 O ATOM 0 H GLU A 86 6.173 2.324 -36.153 1.00 0.00 H new ATOM 0 HA GLU A 86 8.741 2.979 -34.931 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.153 2.659 -33.446 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.572 1.889 -32.764 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.753 4.013 -32.653 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.470 4.826 -33.528 1.00 0.00 H new ATOM 1325 N LYS A 87 9.076 0.441 -34.425 1.00 0.00 N ATOM 1326 CA LYS A 87 9.410 -0.972 -34.554 1.00 0.00 C ATOM 1327 C LYS A 87 8.905 -1.763 -33.351 1.00 0.00 C ATOM 1328 O LYS A 87 8.466 -1.187 -32.356 1.00 0.00 O ATOM 1329 CB LYS A 87 10.923 -1.149 -34.695 1.00 0.00 C ATOM 1330 CG LYS A 87 11.588 -0.056 -35.514 1.00 0.00 C ATOM 1331 CD LYS A 87 13.022 -0.418 -35.865 1.00 0.00 C ATOM 1332 CE LYS A 87 13.722 0.718 -36.595 1.00 0.00 C ATOM 1333 NZ LYS A 87 13.865 0.439 -38.051 1.00 0.00 N ATOM 0 H LYS A 87 9.711 0.972 -33.829 1.00 0.00 H new ATOM 0 HA LYS A 87 8.921 -1.355 -35.450 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.372 -1.172 -33.702 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.126 -2.114 -35.159 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.020 0.112 -36.429 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.574 0.879 -34.954 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.571 -0.659 -34.954 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.030 -1.312 -36.488 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.158 1.641 -36.456 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.708 0.878 -36.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.347 1.237 -38.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.425 -0.427 -38.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.924 0.312 -38.474 1.00 0.00 H new ATOM 1347 N PRO A 88 8.962 -3.100 -33.433 1.00 0.00 N ATOM 1348 CA PRO A 88 8.509 -3.981 -32.351 1.00 0.00 C ATOM 1349 C PRO A 88 9.175 -3.651 -31.020 1.00 0.00 C ATOM 1350 O PRO A 88 10.400 -3.574 -30.929 1.00 0.00 O ATOM 1351 CB PRO A 88 8.926 -5.376 -32.826 1.00 0.00 C ATOM 1352 CG PRO A 88 9.014 -5.262 -34.308 1.00 0.00 C ATOM 1353 CD PRO A 88 9.473 -3.858 -34.588 1.00 0.00 C ATOM 0 HA PRO A 88 7.439 -3.882 -32.167 1.00 0.00 H new ATOM 0 HB2 PRO A 88 9.882 -5.671 -32.394 1.00 0.00 H new ATOM 0 HB3 PRO A 88 8.196 -6.129 -32.530 1.00 0.00 H new ATOM 0 HG2 PRO A 88 9.716 -5.990 -34.715 1.00 0.00 H new ATOM 0 HG3 PRO A 88 8.047 -5.457 -34.773 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.559 -3.796 -34.661 1.00 0.00 H new ATOM 0 HD3 PRO A 88 9.068 -3.482 -35.528 1.00 0.00 H new ATOM 1361 N LYS A 89 8.359 -3.457 -29.988 1.00 0.00 N ATOM 1362 CA LYS A 89 8.868 -3.134 -28.661 1.00 0.00 C ATOM 1363 C LYS A 89 8.797 -4.350 -27.742 1.00 0.00 C ATOM 1364 O LYS A 89 9.647 -4.533 -26.871 1.00 0.00 O ATOM 1365 CB LYS A 89 8.076 -1.975 -28.056 1.00 0.00 C ATOM 1366 CG LYS A 89 8.952 -0.871 -27.487 1.00 0.00 C ATOM 1367 CD LYS A 89 9.908 -0.323 -28.534 1.00 0.00 C ATOM 1368 CE LYS A 89 10.560 0.969 -28.071 1.00 0.00 C ATOM 1369 NZ LYS A 89 11.670 0.717 -27.110 1.00 0.00 N ATOM 0 H LYS A 89 7.342 -3.518 -30.046 1.00 0.00 H new ATOM 0 HA LYS A 89 9.912 -2.837 -28.761 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.425 -1.553 -28.821 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.432 -2.360 -27.266 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.323 -0.065 -27.109 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.520 -1.256 -26.640 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.678 -1.064 -28.748 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.368 -0.146 -29.464 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.944 1.512 -28.935 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.811 1.606 -27.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.089 1.623 -26.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.300 0.221 -26.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.398 0.130 -27.566 1.00 0.00 H new ATOM 1383 N GLY A 90 7.776 -5.177 -27.943 1.00 0.00 N ATOM 1384 CA GLY A 90 7.613 -6.364 -27.125 1.00 0.00 C ATOM 1385 C GLY A 90 7.643 -6.054 -25.641 1.00 0.00 C ATOM 1386 O GLY A 90 8.002 -6.907 -24.829 1.00 0.00 O ATOM 0 H GLY A 90 7.059 -5.046 -28.657 1.00 0.00 H new ATOM 0 HA2 GLY A 90 6.667 -6.846 -27.373 1.00 0.00 H new ATOM 0 HA3 GLY A 90 8.405 -7.075 -27.361 1.00 0.00 H new ATOM 1390 N ARG A 91 7.267 -4.830 -25.287 1.00 0.00 N ATOM 1391 CA ARG A 91 7.253 -4.409 -23.891 1.00 0.00 C ATOM 1392 C ARG A 91 5.870 -4.603 -23.278 1.00 0.00 C ATOM 1393 O ARG A 91 4.865 -4.158 -23.835 1.00 0.00 O ATOM 1394 CB ARG A 91 7.675 -2.943 -23.774 1.00 0.00 C ATOM 1395 CG ARG A 91 9.177 -2.751 -23.640 1.00 0.00 C ATOM 1396 CD ARG A 91 9.568 -2.391 -22.216 1.00 0.00 C ATOM 1397 NE ARG A 91 10.938 -1.889 -22.135 1.00 0.00 N ATOM 1398 CZ ARG A 91 11.532 -1.553 -20.995 1.00 0.00 C ATOM 1399 NH1 ARG A 91 10.880 -1.667 -19.846 1.00 0.00 N ATOM 1400 NH2 ARG A 91 12.780 -1.104 -21.002 1.00 0.00 N ATOM 0 H ARG A 91 6.968 -4.112 -25.947 1.00 0.00 H new ATOM 0 HA ARG A 91 7.963 -5.029 -23.344 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.325 -2.402 -24.653 1.00 0.00 H new ATOM 0 HB3 ARG A 91 7.182 -2.500 -22.909 1.00 0.00 H new ATOM 0 HG2 ARG A 91 9.690 -3.665 -23.939 1.00 0.00 H new ATOM 0 HG3 ARG A 91 9.506 -1.964 -24.319 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.882 -1.636 -21.831 1.00 0.00 H new ATOM 0 HD3 ARG A 91 9.465 -3.269 -21.579 1.00 0.00 H new ATOM 0 HE ARG A 91 11.467 -1.791 -23.001 1.00 0.00 H new ATOM 0 HH11 ARG A 91 9.921 -2.013 -19.836 1.00 0.00 H new ATOM 0 HH12 ARG A 91 11.338 -1.409 -18.972 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.285 -1.016 -21.884 1.00 0.00 H new ATOM 0 HH22 ARG A 91 13.234 -0.847 -20.126 1.00 0.00 H new ATOM 1414 N ASP A 92 5.829 -5.273 -22.129 1.00 0.00 N ATOM 1415 CA ASP A 92 4.571 -5.529 -21.436 1.00 0.00 C ATOM 1416 C ASP A 92 4.516 -4.775 -20.112 1.00 0.00 C ATOM 1417 O ASP A 92 5.227 -5.111 -19.163 1.00 0.00 O ATOM 1418 CB ASP A 92 4.398 -7.029 -21.189 1.00 0.00 C ATOM 1419 CG ASP A 92 5.513 -7.608 -20.341 1.00 0.00 C ATOM 1420 OD1 ASP A 92 6.693 -7.431 -20.710 1.00 0.00 O ATOM 1421 OD2 ASP A 92 5.207 -8.240 -19.308 1.00 0.00 O ATOM 0 H ASP A 92 6.653 -5.648 -21.659 1.00 0.00 H new ATOM 0 HA ASP A 92 3.757 -5.175 -22.069 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.442 -7.205 -20.696 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.365 -7.550 -22.146 1.00 0.00 H new ATOM 1426 N SER A 93 3.667 -3.754 -20.052 1.00 0.00 N ATOM 1427 CA SER A 93 3.517 -2.953 -18.844 1.00 0.00 C ATOM 1428 C SER A 93 2.045 -2.687 -18.551 1.00 0.00 C ATOM 1429 O SER A 93 1.604 -2.772 -17.404 1.00 0.00 O ATOM 1430 CB SER A 93 4.267 -1.627 -18.990 1.00 0.00 C ATOM 1431 OG SER A 93 3.364 -0.537 -19.079 1.00 0.00 O ATOM 0 H SER A 93 3.072 -3.462 -20.827 1.00 0.00 H new ATOM 0 HA SER A 93 3.941 -3.512 -18.010 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.930 -1.485 -18.137 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.895 -1.657 -19.881 1.00 0.00 H new ATOM 0 HG SER A 93 3.868 0.299 -19.170 1.00 0.00 H new ATOM 1437 N LYS A 94 1.288 -2.364 -19.594 1.00 0.00 N ATOM 1438 CA LYS A 94 -0.136 -2.087 -19.449 1.00 0.00 C ATOM 1439 C LYS A 94 -0.934 -3.382 -19.348 1.00 0.00 C ATOM 1440 O LYS A 94 -0.602 -4.379 -19.989 1.00 0.00 O ATOM 1441 CB LYS A 94 -0.637 -1.254 -20.630 1.00 0.00 C ATOM 1442 CG LYS A 94 -0.721 0.233 -20.330 1.00 0.00 C ATOM 1443 CD LYS A 94 0.535 0.732 -19.635 1.00 0.00 C ATOM 1444 CE LYS A 94 0.200 1.564 -18.407 1.00 0.00 C ATOM 1445 NZ LYS A 94 0.267 3.024 -18.690 1.00 0.00 N ATOM 0 H LYS A 94 1.637 -2.288 -20.549 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.280 -1.521 -18.528 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.027 -1.408 -21.481 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.623 -1.613 -20.926 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.868 0.785 -21.258 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.589 0.430 -19.701 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.152 -0.118 -19.343 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.124 1.329 -20.331 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.800 1.308 -18.057 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.893 1.318 -17.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.032 3.556 -17.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.228 3.274 -19.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.412 3.264 -19.440 1.00 0.00 H new ATOM 1459 N LYS A 95 -1.984 -3.361 -18.534 1.00 0.00 N ATOM 1460 CA LYS A 95 -2.828 -4.535 -18.347 1.00 0.00 C ATOM 1461 C LYS A 95 -2.211 -5.488 -17.329 1.00 0.00 C ATOM 1462 O LYS A 95 -2.866 -5.901 -16.373 1.00 0.00 O ATOM 1463 CB LYS A 95 -3.033 -5.258 -19.680 1.00 0.00 C ATOM 1464 CG LYS A 95 -4.343 -6.026 -19.760 1.00 0.00 C ATOM 1465 CD LYS A 95 -5.514 -5.179 -19.289 1.00 0.00 C ATOM 1466 CE LYS A 95 -5.999 -5.614 -17.916 1.00 0.00 C ATOM 1467 NZ LYS A 95 -6.667 -6.945 -17.957 1.00 0.00 N ATOM 0 H LYS A 95 -2.271 -2.545 -17.994 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.795 -4.202 -17.969 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.999 -4.528 -20.489 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.206 -5.949 -19.840 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.515 -6.348 -20.787 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.276 -6.927 -19.150 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.216 -4.131 -19.256 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.331 -5.256 -20.006 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.154 -5.653 -17.228 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.694 -4.871 -17.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.241 -7.072 -17.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -7.280 -7.000 -18.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.947 -7.694 -18.005 1.00 0.00 H new ATOM 1481 N VAL A 96 -0.944 -5.832 -17.541 1.00 0.00 N ATOM 1482 CA VAL A 96 -0.236 -6.734 -16.641 1.00 0.00 C ATOM 1483 C VAL A 96 0.007 -6.083 -15.284 1.00 0.00 C ATOM 1484 O VAL A 96 0.486 -6.728 -14.351 1.00 0.00 O ATOM 1485 CB VAL A 96 1.117 -7.171 -17.235 1.00 0.00 C ATOM 1486 CG1 VAL A 96 0.916 -8.246 -18.291 1.00 0.00 C ATOM 1487 CG2 VAL A 96 1.855 -5.974 -17.817 1.00 0.00 C ATOM 0 H VAL A 96 -0.387 -5.499 -18.328 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.871 -7.611 -16.511 1.00 0.00 H new ATOM 0 HB VAL A 96 1.725 -7.591 -16.434 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.883 -8.541 -18.698 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.432 -9.113 -17.840 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.288 -7.856 -19.092 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.808 -6.301 -18.232 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.252 -5.523 -18.605 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.034 -5.240 -17.031 1.00 0.00 H new ATOM 1497 N ARG A 97 -0.324 -4.799 -15.179 1.00 0.00 N ATOM 1498 CA ARG A 97 -0.142 -4.062 -13.935 1.00 0.00 C ATOM 1499 C ARG A 97 1.323 -4.068 -13.509 1.00 0.00 C ATOM 1500 O ARG A 97 1.635 -4.213 -12.328 1.00 0.00 O ATOM 1501 CB ARG A 97 -1.010 -4.663 -12.829 1.00 0.00 C ATOM 1502 CG ARG A 97 -2.491 -4.702 -13.170 1.00 0.00 C ATOM 1503 CD ARG A 97 -3.315 -5.244 -12.014 1.00 0.00 C ATOM 1504 NE ARG A 97 -4.719 -5.416 -12.375 1.00 0.00 N ATOM 1505 CZ ARG A 97 -5.637 -5.906 -11.548 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -5.300 -6.268 -10.318 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -6.894 -6.033 -11.950 1.00 0.00 N ATOM 0 H ARG A 97 -0.720 -4.249 -15.941 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.448 -3.030 -14.105 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.667 -5.676 -12.620 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.871 -4.085 -11.915 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.834 -3.699 -13.423 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.646 -5.324 -14.052 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.904 -6.201 -11.693 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.240 -4.564 -11.165 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.012 -5.145 -13.314 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.334 -6.171 -10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.006 -6.644 -9.685 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.158 -5.755 -12.895 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -7.597 -6.409 -11.314 1.00 0.00 H new ATOM 1521 N ALA A 98 2.217 -3.909 -14.482 1.00 0.00 N ATOM 1522 CA ALA A 98 3.651 -3.893 -14.214 1.00 0.00 C ATOM 1523 C ALA A 98 4.237 -5.300 -14.262 1.00 0.00 C ATOM 1524 O ALA A 98 5.412 -5.482 -14.583 1.00 0.00 O ATOM 1525 CB ALA A 98 3.945 -3.246 -12.869 1.00 0.00 C ATOM 0 H ALA A 98 1.972 -3.789 -15.465 1.00 0.00 H new ATOM 0 HA ALA A 98 4.125 -3.299 -14.996 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.021 -3.246 -12.692 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.578 -2.220 -12.871 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.447 -3.808 -12.078 1.00 0.00 H new ATOM 1531 N ALA A 99 3.415 -6.294 -13.942 1.00 0.00 N ATOM 1532 CA ALA A 99 3.857 -7.683 -13.951 1.00 0.00 C ATOM 1533 C ALA A 99 4.828 -7.956 -12.806 1.00 0.00 C ATOM 1534 O ALA A 99 4.576 -8.808 -11.955 1.00 0.00 O ATOM 1535 CB ALA A 99 4.502 -8.039 -15.282 1.00 0.00 C ATOM 0 H ALA A 99 2.440 -6.163 -13.673 1.00 0.00 H new ATOM 0 HA ALA A 99 2.977 -8.311 -13.813 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.823 -9.080 -15.264 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.780 -7.896 -16.086 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.366 -7.396 -15.451 1.00 0.00 H new ATOM 1541 N ARG A 100 5.940 -7.227 -12.794 1.00 0.00 N ATOM 1542 CA ARG A 100 6.950 -7.391 -11.754 1.00 0.00 C ATOM 1543 C ARG A 100 7.543 -6.044 -11.355 1.00 0.00 C ATOM 1544 O ARG A 100 8.539 -5.598 -11.927 1.00 0.00 O ATOM 1545 CB ARG A 100 8.060 -8.327 -12.237 1.00 0.00 C ATOM 1546 CG ARG A 100 7.554 -9.679 -12.708 1.00 0.00 C ATOM 1547 CD ARG A 100 8.341 -10.183 -13.909 1.00 0.00 C ATOM 1548 NE ARG A 100 7.528 -10.217 -15.121 1.00 0.00 N ATOM 1549 CZ ARG A 100 8.018 -10.479 -16.329 1.00 0.00 C ATOM 1550 NH1 ARG A 100 9.312 -10.725 -16.482 1.00 0.00 N ATOM 1551 NH2 ARG A 100 7.215 -10.494 -17.382 1.00 0.00 N ATOM 0 H ARG A 100 6.164 -6.518 -13.492 1.00 0.00 H new ATOM 0 HA ARG A 100 6.469 -7.829 -10.880 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.600 -7.846 -13.053 1.00 0.00 H new ATOM 0 HB3 ARG A 100 8.774 -8.478 -11.428 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.629 -10.400 -11.894 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.499 -9.602 -12.970 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.206 -9.540 -14.071 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.721 -11.183 -13.699 1.00 0.00 H new ATOM 0 HE ARG A 100 6.529 -10.029 -15.037 1.00 0.00 H new ATOM 0 HH11 ARG A 100 9.933 -10.713 -15.673 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.687 -10.926 -17.409 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.219 -10.304 -17.267 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.592 -10.695 -18.308 1.00 0.00 H new ATOM 1565 N THR A 101 6.926 -5.397 -10.373 1.00 0.00 N ATOM 1566 CA THR A 101 7.399 -4.100 -9.907 1.00 0.00 C ATOM 1567 C THR A 101 7.082 -3.880 -8.433 1.00 0.00 C ATOM 1568 O THR A 101 6.222 -4.547 -7.862 1.00 0.00 O ATOM 1569 CB THR A 101 6.774 -2.949 -10.719 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.344 -3.032 -10.724 1.00 0.00 O ATOM 1571 CG2 THR A 101 7.263 -2.970 -12.158 1.00 0.00 C ATOM 0 H THR A 101 6.101 -5.748 -9.886 1.00 0.00 H new ATOM 0 HA THR A 101 8.480 -4.101 -10.046 1.00 0.00 H new ATOM 0 HB THR A 101 7.082 -2.020 -10.239 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.964 -2.131 -10.793 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.807 -2.148 -12.709 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.347 -2.861 -12.175 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.986 -3.916 -12.623 1.00 0.00 H new ATOM 1579 N LEU A 102 7.788 -2.934 -7.830 1.00 0.00 N ATOM 1580 CA LEU A 102 7.595 -2.602 -6.424 1.00 0.00 C ATOM 1581 C LEU A 102 7.242 -1.126 -6.269 1.00 0.00 C ATOM 1582 O LEU A 102 8.031 -0.245 -6.614 1.00 0.00 O ATOM 1583 CB LEU A 102 8.852 -2.943 -5.618 1.00 0.00 C ATOM 1584 CG LEU A 102 9.154 -2.009 -4.443 1.00 0.00 C ATOM 1585 CD1 LEU A 102 8.136 -2.205 -3.330 1.00 0.00 C ATOM 1586 CD2 LEU A 102 10.564 -2.245 -3.925 1.00 0.00 C ATOM 0 H LEU A 102 8.505 -2.379 -8.296 1.00 0.00 H new ATOM 0 HA LEU A 102 6.767 -3.196 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.753 -3.959 -5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.708 -2.938 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 102 9.084 -0.979 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.367 -1.533 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 102 7.137 -1.986 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.174 -3.237 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.762 -1.573 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.661 -3.278 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.282 -2.054 -4.723 1.00 0.00 H new ATOM 1598 N LEU A 103 6.045 -0.865 -5.755 1.00 0.00 N ATOM 1599 CA LEU A 103 5.572 0.500 -5.561 1.00 0.00 C ATOM 1600 C LEU A 103 5.764 0.942 -4.111 1.00 0.00 C ATOM 1601 O LEU A 103 5.442 0.205 -3.178 1.00 0.00 O ATOM 1602 CB LEU A 103 4.095 0.596 -5.970 1.00 0.00 C ATOM 1603 CG LEU A 103 3.204 1.474 -5.085 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.369 2.941 -5.447 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.750 1.047 -5.219 1.00 0.00 C ATOM 0 H LEU A 103 5.383 -1.584 -5.464 1.00 0.00 H new ATOM 0 HA LEU A 103 6.158 1.170 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.046 0.977 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.677 -0.411 -5.985 1.00 0.00 H new ATOM 0 HG LEU A 103 3.509 1.346 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.728 3.548 -4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.408 3.236 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.089 3.092 -6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.126 1.678 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.435 1.150 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.646 0.007 -4.910 1.00 0.00 H new ATOM 1617 N ALA A 104 6.287 2.151 -3.932 1.00 0.00 N ATOM 1618 CA ALA A 104 6.519 2.696 -2.599 1.00 0.00 C ATOM 1619 C ALA A 104 5.563 3.848 -2.312 1.00 0.00 C ATOM 1620 O ALA A 104 5.484 4.808 -3.079 1.00 0.00 O ATOM 1621 CB ALA A 104 7.960 3.158 -2.444 1.00 0.00 C ATOM 0 H ALA A 104 6.558 2.772 -4.694 1.00 0.00 H new ATOM 0 HA ALA A 104 6.332 1.901 -1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 104 8.107 3.560 -1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.631 2.313 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.175 3.932 -3.181 1.00 0.00 H new ATOM 1627 N LYS A 105 4.835 3.746 -1.206 1.00 0.00 N ATOM 1628 CA LYS A 105 3.880 4.779 -0.819 1.00 0.00 C ATOM 1629 C LYS A 105 4.366 5.543 0.407 1.00 0.00 C ATOM 1630 O LYS A 105 5.399 5.213 0.987 1.00 0.00 O ATOM 1631 CB LYS A 105 2.509 4.156 -0.544 1.00 0.00 C ATOM 1632 CG LYS A 105 1.748 3.785 -1.805 1.00 0.00 C ATOM 1633 CD LYS A 105 1.733 2.282 -2.022 1.00 0.00 C ATOM 1634 CE LYS A 105 0.378 1.686 -1.677 1.00 0.00 C ATOM 1635 NZ LYS A 105 -0.458 1.466 -2.890 1.00 0.00 N ATOM 0 H LYS A 105 4.888 2.958 -0.561 1.00 0.00 H new ATOM 0 HA LYS A 105 3.791 5.484 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.641 3.263 0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.911 4.856 0.039 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.725 4.154 -1.736 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.206 4.274 -2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.976 2.060 -3.061 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.504 1.816 -1.408 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.520 0.738 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.147 2.350 -0.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.448 1.321 -2.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.393 2.297 -3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.117 0.626 -3.399 1.00 0.00 H new ATOM 1649 N ASN A 106 3.617 6.572 0.794 1.00 0.00 N ATOM 1650 CA ASN A 106 3.976 7.385 1.950 1.00 0.00 C ATOM 1651 C ASN A 106 5.274 8.144 1.701 1.00 0.00 C ATOM 1652 O ASN A 106 6.243 7.999 2.446 1.00 0.00 O ATOM 1653 CB ASN A 106 4.117 6.507 3.195 1.00 0.00 C ATOM 1654 CG ASN A 106 2.972 6.700 4.171 1.00 0.00 C ATOM 1655 OD1 ASN A 106 2.098 5.843 4.297 1.00 0.00 O ATOM 1656 ND2 ASN A 106 2.973 7.831 4.867 1.00 0.00 N ATOM 0 H ASN A 106 2.759 6.862 0.324 1.00 0.00 H new ATOM 0 HA ASN A 106 3.178 8.110 2.113 1.00 0.00 H new ATOM 0 HB2 ASN A 106 4.162 5.460 2.895 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.059 6.737 3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.228 8.017 5.539 1.00 0.00 H new ATOM 0 HD22 ASN A 106 3.718 8.514 4.730 1.00 0.00 H new ATOM 1663 N LEU A 107 5.288 8.955 0.647 1.00 0.00 N ATOM 1664 CA LEU A 107 6.468 9.737 0.300 1.00 0.00 C ATOM 1665 C LEU A 107 6.371 11.150 0.868 1.00 0.00 C ATOM 1666 O LEU A 107 5.278 11.696 1.017 1.00 0.00 O ATOM 1667 CB LEU A 107 6.637 9.797 -1.219 1.00 0.00 C ATOM 1668 CG LEU A 107 7.189 8.523 -1.859 1.00 0.00 C ATOM 1669 CD1 LEU A 107 8.710 8.549 -1.877 1.00 0.00 C ATOM 1670 CD2 LEU A 107 6.684 7.294 -1.119 1.00 0.00 C ATOM 0 H LEU A 107 4.495 9.087 0.019 1.00 0.00 H new ATOM 0 HA LEU A 107 7.339 9.248 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.670 10.022 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.302 10.626 -1.463 1.00 0.00 H new ATOM 0 HG LEU A 107 6.835 8.474 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 107 9.084 7.634 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.052 9.410 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 107 9.085 8.622 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.087 6.396 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.008 7.337 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.595 7.267 -1.159 1.00 0.00 H new ATOM 1682 N SER A 108 7.522 11.735 1.180 1.00 0.00 N ATOM 1683 CA SER A 108 7.569 13.085 1.732 1.00 0.00 C ATOM 1684 C SER A 108 7.477 14.132 0.625 1.00 0.00 C ATOM 1685 O SER A 108 7.669 15.323 0.869 1.00 0.00 O ATOM 1686 CB SER A 108 8.855 13.285 2.537 1.00 0.00 C ATOM 1687 OG SER A 108 8.578 13.846 3.808 1.00 0.00 O ATOM 0 H SER A 108 8.435 11.296 1.060 1.00 0.00 H new ATOM 0 HA SER A 108 6.712 13.209 2.394 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.363 12.329 2.661 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.534 13.938 1.988 1.00 0.00 H new ATOM 0 HG SER A 108 8.068 13.204 4.345 1.00 0.00 H new ATOM 1693 N PHE A 109 7.185 13.681 -0.591 1.00 0.00 N ATOM 1694 CA PHE A 109 7.067 14.581 -1.732 1.00 0.00 C ATOM 1695 C PHE A 109 8.428 15.150 -2.119 1.00 0.00 C ATOM 1696 O PHE A 109 8.890 14.972 -3.246 1.00 0.00 O ATOM 1697 CB PHE A 109 6.097 15.719 -1.414 1.00 0.00 C ATOM 1698 CG PHE A 109 5.138 15.395 -0.303 1.00 0.00 C ATOM 1699 CD1 PHE A 109 4.566 14.137 -0.207 1.00 0.00 C ATOM 1700 CD2 PHE A 109 4.810 16.351 0.646 1.00 0.00 C ATOM 1701 CE1 PHE A 109 3.685 13.837 0.814 1.00 0.00 C ATOM 1702 CE2 PHE A 109 3.928 16.057 1.668 1.00 0.00 C ATOM 1703 CZ PHE A 109 3.365 14.798 1.753 1.00 0.00 C ATOM 0 H PHE A 109 7.026 12.698 -0.811 1.00 0.00 H new ATOM 0 HA PHE A 109 6.679 14.009 -2.575 1.00 0.00 H new ATOM 0 HB2 PHE A 109 6.668 16.607 -1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.531 15.965 -2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.812 13.382 -0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.249 17.336 0.586 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.247 12.852 0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.679 16.811 2.400 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.676 14.566 2.552 1.00 0.00 H new ATOM 1713 N ASN A 110 9.066 15.837 -1.177 1.00 0.00 N ATOM 1714 CA ASN A 110 10.375 16.432 -1.421 1.00 0.00 C ATOM 1715 C ASN A 110 11.417 15.355 -1.703 1.00 0.00 C ATOM 1716 O ASN A 110 12.487 15.638 -2.243 1.00 0.00 O ATOM 1717 CB ASN A 110 10.807 17.277 -0.221 1.00 0.00 C ATOM 1718 CG ASN A 110 10.173 18.655 -0.226 1.00 0.00 C ATOM 1719 OD1 ASN A 110 10.047 19.288 -1.274 1.00 0.00 O ATOM 1720 ND2 ASN A 110 9.772 19.126 0.948 1.00 0.00 N ATOM 0 H ASN A 110 8.698 15.995 -0.239 1.00 0.00 H new ATOM 0 HA ASN A 110 10.297 17.075 -2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 110 10.538 16.760 0.700 1.00 0.00 H new ATOM 0 HB3 ASN A 110 11.892 17.379 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN A 110 9.339 20.048 1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.896 18.566 1.792 1.00 0.00 H new ATOM 1727 N ILE A 111 11.098 14.120 -1.331 1.00 0.00 N ATOM 1728 CA ILE A 111 12.006 13.000 -1.545 1.00 0.00 C ATOM 1729 C ILE A 111 12.260 12.773 -3.032 1.00 0.00 C ATOM 1730 O ILE A 111 11.516 13.264 -3.881 1.00 0.00 O ATOM 1731 CB ILE A 111 11.456 11.702 -0.920 1.00 0.00 C ATOM 1732 CG1 ILE A 111 11.500 11.792 0.606 1.00 0.00 C ATOM 1733 CG2 ILE A 111 12.243 10.494 -1.406 1.00 0.00 C ATOM 1734 CD1 ILE A 111 12.853 11.446 1.190 1.00 0.00 C ATOM 0 H ILE A 111 10.218 13.870 -0.880 1.00 0.00 H new ATOM 0 HA ILE A 111 12.946 13.257 -1.056 1.00 0.00 H new ATOM 0 HB ILE A 111 10.419 11.580 -1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 111 11.229 12.803 0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 111 10.750 11.121 1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.838 9.589 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.166 10.422 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.290 10.604 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 111 12.813 11.530 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 111 13.118 10.425 0.915 1.00 0.00 H new ATOM 0 HD13 ILE A 111 13.604 12.133 0.800 1.00 0.00 H new ATOM 1746 N THR A 112 13.316 12.029 -3.335 1.00 0.00 N ATOM 1747 CA THR A 112 13.674 11.738 -4.717 1.00 0.00 C ATOM 1748 C THR A 112 14.208 10.313 -4.856 1.00 0.00 C ATOM 1749 O THR A 112 13.852 9.430 -4.076 1.00 0.00 O ATOM 1750 CB THR A 112 14.732 12.730 -5.239 1.00 0.00 C ATOM 1751 OG1 THR A 112 16.037 12.410 -4.741 1.00 0.00 O ATOM 1752 CG2 THR A 112 14.392 14.152 -4.824 1.00 0.00 C ATOM 0 H THR A 112 13.940 11.616 -2.642 1.00 0.00 H new ATOM 0 HA THR A 112 12.767 11.840 -5.313 1.00 0.00 H new ATOM 0 HB THR A 112 14.731 12.652 -6.326 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.715 12.858 -5.289 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.153 14.834 -5.204 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.420 14.428 -5.234 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.359 14.215 -3.736 1.00 0.00 H new ATOM 1760 N GLU A 113 15.064 10.095 -5.851 1.00 0.00 N ATOM 1761 CA GLU A 113 15.645 8.778 -6.080 1.00 0.00 C ATOM 1762 C GLU A 113 16.710 8.469 -5.036 1.00 0.00 C ATOM 1763 O GLU A 113 16.898 7.316 -4.650 1.00 0.00 O ATOM 1764 CB GLU A 113 16.247 8.695 -7.485 1.00 0.00 C ATOM 1765 CG GLU A 113 15.363 7.966 -8.484 1.00 0.00 C ATOM 1766 CD GLU A 113 15.133 8.766 -9.752 1.00 0.00 C ATOM 1767 OE1 GLU A 113 16.129 9.128 -10.413 1.00 0.00 O ATOM 1768 OE2 GLU A 113 13.958 9.029 -10.082 1.00 0.00 O ATOM 0 H GLU A 113 15.369 10.812 -6.509 1.00 0.00 H new ATOM 0 HA GLU A 113 14.850 8.037 -5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.437 9.704 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.211 8.189 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.821 7.011 -8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 113 14.402 7.744 -8.019 1.00 0.00 H new ATOM 1775 N ASP A 114 17.399 9.507 -4.576 1.00 0.00 N ATOM 1776 CA ASP A 114 18.438 9.340 -3.569 1.00 0.00 C ATOM 1777 C ASP A 114 17.947 8.437 -2.445 1.00 0.00 C ATOM 1778 O ASP A 114 18.523 7.380 -2.186 1.00 0.00 O ATOM 1779 CB ASP A 114 18.857 10.699 -3.006 1.00 0.00 C ATOM 1780 CG ASP A 114 19.341 11.647 -4.086 1.00 0.00 C ATOM 1781 OD1 ASP A 114 20.544 11.600 -4.421 1.00 0.00 O ATOM 1782 OD2 ASP A 114 18.518 12.435 -4.597 1.00 0.00 O ATOM 0 H ASP A 114 17.257 10.469 -4.883 1.00 0.00 H new ATOM 0 HA ASP A 114 19.303 8.874 -4.040 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.013 11.149 -2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.648 10.556 -2.270 1.00 0.00 H new ATOM 1787 N GLU A 115 16.871 8.857 -1.786 1.00 0.00 N ATOM 1788 CA GLU A 115 16.294 8.085 -0.693 1.00 0.00 C ATOM 1789 C GLU A 115 15.601 6.834 -1.224 1.00 0.00 C ATOM 1790 O GLU A 115 15.723 5.753 -0.649 1.00 0.00 O ATOM 1791 CB GLU A 115 15.299 8.938 0.095 1.00 0.00 C ATOM 1792 CG GLU A 115 15.962 9.930 1.037 1.00 0.00 C ATOM 1793 CD GLU A 115 17.147 9.333 1.771 1.00 0.00 C ATOM 1794 OE1 GLU A 115 17.020 8.199 2.280 1.00 0.00 O ATOM 1795 OE2 GLU A 115 18.202 10.000 1.838 1.00 0.00 O ATOM 0 H GLU A 115 16.382 9.728 -1.991 1.00 0.00 H new ATOM 0 HA GLU A 115 17.102 7.780 -0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 115 14.665 9.482 -0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 115 14.647 8.282 0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 115 16.292 10.800 0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 115 15.229 10.282 1.763 1.00 0.00 H new ATOM 1802 N LEU A 116 14.875 6.988 -2.328 1.00 0.00 N ATOM 1803 CA LEU A 116 14.168 5.866 -2.935 1.00 0.00 C ATOM 1804 C LEU A 116 15.114 4.689 -3.142 1.00 0.00 C ATOM 1805 O LEU A 116 15.040 3.689 -2.428 1.00 0.00 O ATOM 1806 CB LEU A 116 13.548 6.284 -4.270 1.00 0.00 C ATOM 1807 CG LEU A 116 12.031 6.116 -4.358 1.00 0.00 C ATOM 1808 CD1 LEU A 116 11.324 7.337 -3.788 1.00 0.00 C ATOM 1809 CD2 LEU A 116 11.603 5.876 -5.798 1.00 0.00 C ATOM 0 H LEU A 116 14.761 7.875 -2.818 1.00 0.00 H new ATOM 0 HA LEU A 116 13.370 5.558 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.794 7.329 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.010 5.701 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 116 11.747 5.246 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.245 7.199 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.605 7.465 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.615 8.223 -4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.520 5.759 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.901 6.726 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.081 4.971 -6.174 1.00 0.00 H new ATOM 1821 N LYS A 117 16.008 4.815 -4.116 1.00 0.00 N ATOM 1822 CA LYS A 117 16.973 3.762 -4.404 1.00 0.00 C ATOM 1823 C LYS A 117 17.822 3.467 -3.172 1.00 0.00 C ATOM 1824 O LYS A 117 18.257 2.334 -2.960 1.00 0.00 O ATOM 1825 CB LYS A 117 17.873 4.168 -5.573 1.00 0.00 C ATOM 1826 CG LYS A 117 19.036 5.056 -5.162 1.00 0.00 C ATOM 1827 CD LYS A 117 20.018 5.251 -6.306 1.00 0.00 C ATOM 1828 CE LYS A 117 21.364 5.752 -5.804 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.897 6.855 -6.650 1.00 0.00 N ATOM 0 H LYS A 117 16.084 5.635 -4.718 1.00 0.00 H new ATOM 0 HA LYS A 117 16.425 2.860 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.263 3.269 -6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.273 4.690 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.658 6.025 -4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.551 4.612 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.154 4.308 -6.836 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.608 5.963 -7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.261 6.100 -4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 117 22.077 4.927 -5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.815 7.168 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.019 6.516 -7.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.230 7.652 -6.642 1.00 0.00 H new ATOM 1843 N GLU A 118 18.050 4.496 -2.363 1.00 0.00 N ATOM 1844 CA GLU A 118 18.843 4.357 -1.149 1.00 0.00 C ATOM 1845 C GLU A 118 18.383 3.153 -0.330 1.00 0.00 C ATOM 1846 O GLU A 118 19.201 2.360 0.137 1.00 0.00 O ATOM 1847 CB GLU A 118 18.751 5.640 -0.313 1.00 0.00 C ATOM 1848 CG GLU A 118 18.916 5.421 1.184 1.00 0.00 C ATOM 1849 CD GLU A 118 19.641 6.567 1.863 1.00 0.00 C ATOM 1850 OE1 GLU A 118 19.582 7.699 1.340 1.00 0.00 O ATOM 1851 OE2 GLU A 118 20.268 6.331 2.917 1.00 0.00 O ATOM 0 H GLU A 118 17.695 5.438 -2.528 1.00 0.00 H new ATOM 0 HA GLU A 118 19.882 4.193 -1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.516 6.338 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.785 6.111 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.934 5.296 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 118 19.466 4.496 1.354 1.00 0.00 H new ATOM 1858 N VAL A 119 17.071 3.020 -0.160 1.00 0.00 N ATOM 1859 CA VAL A 119 16.512 1.909 0.604 1.00 0.00 C ATOM 1860 C VAL A 119 16.462 0.637 -0.238 1.00 0.00 C ATOM 1861 O VAL A 119 16.828 -0.441 0.228 1.00 0.00 O ATOM 1862 CB VAL A 119 15.097 2.239 1.126 1.00 0.00 C ATOM 1863 CG1 VAL A 119 14.047 1.995 0.053 1.00 0.00 C ATOM 1864 CG2 VAL A 119 14.787 1.428 2.375 1.00 0.00 C ATOM 0 H VAL A 119 16.377 3.665 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 119 17.169 1.745 1.458 1.00 0.00 H new ATOM 0 HB VAL A 119 15.071 3.297 1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.060 2.236 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.256 2.626 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.072 0.948 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.786 1.673 2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.838 0.365 2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.514 1.664 3.152 1.00 0.00 H new ATOM 1874 N PHE A 120 16.010 0.773 -1.480 1.00 0.00 N ATOM 1875 CA PHE A 120 15.915 -0.364 -2.390 1.00 0.00 C ATOM 1876 C PHE A 120 16.497 -0.015 -3.756 1.00 0.00 C ATOM 1877 O PHE A 120 15.762 0.288 -4.696 1.00 0.00 O ATOM 1878 CB PHE A 120 14.459 -0.809 -2.541 1.00 0.00 C ATOM 1879 CG PHE A 120 13.464 0.300 -2.346 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.665 1.541 -2.931 1.00 0.00 C ATOM 1881 CD2 PHE A 120 12.327 0.101 -1.579 1.00 0.00 C ATOM 1882 CE1 PHE A 120 12.750 2.562 -2.753 1.00 0.00 C ATOM 1883 CE2 PHE A 120 11.410 1.119 -1.398 1.00 0.00 C ATOM 1884 CZ PHE A 120 11.622 2.351 -1.986 1.00 0.00 C ATOM 0 H PHE A 120 15.703 1.660 -1.880 1.00 0.00 H new ATOM 0 HA PHE A 120 16.493 -1.185 -1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.321 -1.238 -3.533 1.00 0.00 H new ATOM 0 HB3 PHE A 120 14.254 -1.600 -1.820 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.546 1.712 -3.532 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.156 -0.860 -1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 120 12.918 3.524 -3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.528 0.952 -0.797 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.906 3.148 -1.846 1.00 0.00 H new ATOM 1894 N GLU A 121 17.822 -0.057 -3.857 1.00 0.00 N ATOM 1895 CA GLU A 121 18.505 0.256 -5.107 1.00 0.00 C ATOM 1896 C GLU A 121 18.760 -1.010 -5.920 1.00 0.00 C ATOM 1897 O GLU A 121 19.647 -1.043 -6.773 1.00 0.00 O ATOM 1898 CB GLU A 121 19.828 0.968 -4.823 1.00 0.00 C ATOM 1899 CG GLU A 121 20.649 0.311 -3.726 1.00 0.00 C ATOM 1900 CD GLU A 121 20.760 1.176 -2.485 1.00 0.00 C ATOM 1901 OE1 GLU A 121 21.510 2.175 -2.523 1.00 0.00 O ATOM 1902 OE2 GLU A 121 20.099 0.854 -1.475 1.00 0.00 O ATOM 0 H GLU A 121 18.444 -0.305 -3.088 1.00 0.00 H new ATOM 0 HA GLU A 121 17.862 0.916 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.419 0.998 -5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 121 19.622 2.001 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.195 -0.644 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 121 21.648 0.095 -4.105 1.00 0.00 H new ATOM 1909 N ASP A 122 17.978 -2.049 -5.649 1.00 0.00 N ATOM 1910 CA ASP A 122 18.119 -3.316 -6.355 1.00 0.00 C ATOM 1911 C ASP A 122 17.014 -3.486 -7.393 1.00 0.00 C ATOM 1912 O ASP A 122 16.749 -4.596 -7.856 1.00 0.00 O ATOM 1913 CB ASP A 122 18.089 -4.482 -5.364 1.00 0.00 C ATOM 1914 CG ASP A 122 19.437 -5.161 -5.231 1.00 0.00 C ATOM 1915 OD1 ASP A 122 20.417 -4.655 -5.817 1.00 0.00 O ATOM 1916 OD2 ASP A 122 19.513 -6.201 -4.542 1.00 0.00 O ATOM 0 H ASP A 122 17.240 -2.038 -4.945 1.00 0.00 H new ATOM 0 HA ASP A 122 19.079 -3.312 -6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.771 -4.117 -4.387 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.348 -5.212 -5.688 1.00 0.00 H new ATOM 1921 N ALA A 123 16.374 -2.379 -7.754 1.00 0.00 N ATOM 1922 CA ALA A 123 15.298 -2.406 -8.737 1.00 0.00 C ATOM 1923 C ALA A 123 15.849 -2.247 -10.150 1.00 0.00 C ATOM 1924 O ALA A 123 17.059 -2.317 -10.366 1.00 0.00 O ATOM 1925 CB ALA A 123 14.271 -1.321 -8.448 1.00 0.00 C ATOM 0 H ALA A 123 16.582 -1.453 -7.381 1.00 0.00 H new ATOM 0 HA ALA A 123 14.805 -3.376 -8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.478 -1.362 -9.195 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.844 -1.478 -7.457 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.754 -0.344 -8.484 1.00 0.00 H new ATOM 1931 N LEU A 124 14.955 -2.032 -11.109 1.00 0.00 N ATOM 1932 CA LEU A 124 15.356 -1.864 -12.501 1.00 0.00 C ATOM 1933 C LEU A 124 15.083 -0.440 -12.978 1.00 0.00 C ATOM 1934 O LEU A 124 15.881 0.141 -13.713 1.00 0.00 O ATOM 1935 CB LEU A 124 14.614 -2.864 -13.391 1.00 0.00 C ATOM 1936 CG LEU A 124 15.401 -4.131 -13.729 1.00 0.00 C ATOM 1937 CD1 LEU A 124 14.668 -4.948 -14.782 1.00 0.00 C ATOM 1938 CD2 LEU A 124 16.801 -3.776 -14.207 1.00 0.00 C ATOM 0 H LEU A 124 13.950 -1.970 -10.948 1.00 0.00 H new ATOM 0 HA LEU A 124 16.427 -2.052 -12.570 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.687 -3.151 -12.896 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.338 -2.366 -14.321 1.00 0.00 H new ATOM 0 HG LEU A 124 15.489 -4.734 -12.826 1.00 0.00 H new ATOM 0 HD11 LEU A 124 15.242 -5.846 -15.011 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.686 -5.232 -14.404 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.550 -4.353 -15.687 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.347 -4.689 -14.443 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.734 -3.152 -15.098 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.326 -3.232 -13.422 1.00 0.00 H new ATOM 1950 N GLU A 125 13.954 0.116 -12.553 1.00 0.00 N ATOM 1951 CA GLU A 125 13.579 1.472 -12.936 1.00 0.00 C ATOM 1952 C GLU A 125 12.969 2.223 -11.758 1.00 0.00 C ATOM 1953 O GLU A 125 12.107 1.697 -11.052 1.00 0.00 O ATOM 1954 CB GLU A 125 12.589 1.440 -14.103 1.00 0.00 C ATOM 1955 CG GLU A 125 12.345 2.802 -14.730 1.00 0.00 C ATOM 1956 CD GLU A 125 12.065 2.718 -16.218 1.00 0.00 C ATOM 1957 OE1 GLU A 125 11.184 1.925 -16.612 1.00 0.00 O ATOM 1958 OE2 GLU A 125 12.727 3.443 -16.989 1.00 0.00 O ATOM 0 H GLU A 125 13.283 -0.351 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 125 14.482 1.996 -13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.963 0.759 -14.867 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.640 1.035 -13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.502 3.281 -14.232 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.216 3.436 -14.563 1.00 0.00 H new ATOM 1965 N ILE A 126 13.421 3.455 -11.549 1.00 0.00 N ATOM 1966 CA ILE A 126 12.919 4.277 -10.455 1.00 0.00 C ATOM 1967 C ILE A 126 12.185 5.505 -10.984 1.00 0.00 C ATOM 1968 O ILE A 126 12.743 6.293 -11.747 1.00 0.00 O ATOM 1969 CB ILE A 126 14.059 4.737 -9.527 1.00 0.00 C ATOM 1970 CG1 ILE A 126 15.062 3.603 -9.315 1.00 0.00 C ATOM 1971 CG2 ILE A 126 13.497 5.211 -8.195 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.092 3.899 -8.247 1.00 0.00 C ATOM 0 H ILE A 126 14.134 3.906 -12.123 1.00 0.00 H new ATOM 0 HA ILE A 126 12.226 3.657 -9.886 1.00 0.00 H new ATOM 0 HB ILE A 126 14.578 5.572 -9.998 1.00 0.00 H new ATOM 0 HG12 ILE A 126 14.521 2.696 -9.045 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.574 3.401 -10.256 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.314 5.533 -7.549 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.817 6.046 -8.363 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.957 4.394 -7.717 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.770 3.051 -8.151 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.659 4.788 -8.525 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.590 4.072 -7.295 1.00 0.00 H new ATOM 1984 N ARG A 127 10.930 5.661 -10.572 1.00 0.00 N ATOM 1985 CA ARG A 127 10.121 6.794 -11.005 1.00 0.00 C ATOM 1986 C ARG A 127 9.282 7.334 -9.851 1.00 0.00 C ATOM 1987 O ARG A 127 8.658 6.571 -9.114 1.00 0.00 O ATOM 1988 CB ARG A 127 9.213 6.383 -12.167 1.00 0.00 C ATOM 1989 CG ARG A 127 9.956 6.196 -13.479 1.00 0.00 C ATOM 1990 CD ARG A 127 9.045 5.643 -14.562 1.00 0.00 C ATOM 1991 NE ARG A 127 8.475 4.350 -14.193 1.00 0.00 N ATOM 1992 CZ ARG A 127 8.139 3.411 -15.072 1.00 0.00 C ATOM 1993 NH1 ARG A 127 8.310 3.621 -16.370 1.00 0.00 N ATOM 1994 NH2 ARG A 127 7.629 2.262 -14.654 1.00 0.00 N ATOM 0 H ARG A 127 10.453 5.018 -9.940 1.00 0.00 H new ATOM 0 HA ARG A 127 10.793 7.584 -11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.706 5.453 -11.910 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.441 7.141 -12.300 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.370 7.151 -13.803 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.797 5.519 -13.329 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.240 6.352 -14.755 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.607 5.539 -15.490 1.00 0.00 H new ATOM 0 HE ARG A 127 8.326 4.156 -13.203 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.700 4.505 -16.697 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.051 2.899 -17.042 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.494 2.097 -13.657 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.372 1.542 -15.330 1.00 0.00 H new ATOM 2008 N LEU A 128 9.273 8.654 -9.700 1.00 0.00 N ATOM 2009 CA LEU A 128 8.512 9.296 -8.635 1.00 0.00 C ATOM 2010 C LEU A 128 7.181 9.824 -9.159 1.00 0.00 C ATOM 2011 O LEU A 128 7.121 10.444 -10.221 1.00 0.00 O ATOM 2012 CB LEU A 128 9.322 10.439 -8.020 1.00 0.00 C ATOM 2013 CG LEU A 128 10.205 10.042 -6.837 1.00 0.00 C ATOM 2014 CD1 LEU A 128 9.401 10.041 -5.546 1.00 0.00 C ATOM 2015 CD2 LEU A 128 10.833 8.677 -7.077 1.00 0.00 C ATOM 0 H LEU A 128 9.784 9.300 -10.302 1.00 0.00 H new ATOM 0 HA LEU A 128 8.308 8.550 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.953 10.875 -8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.633 11.218 -7.694 1.00 0.00 H new ATOM 0 HG LEU A 128 11.004 10.777 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.047 9.756 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.999 11.038 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.581 9.328 -5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.459 8.409 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.047 7.931 -7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.444 8.711 -7.979 1.00 0.00 H new ATOM 2027 N VAL A 129 6.114 9.574 -8.405 1.00 0.00 N ATOM 2028 CA VAL A 129 4.783 10.023 -8.794 1.00 0.00 C ATOM 2029 C VAL A 129 4.039 10.626 -7.608 1.00 0.00 C ATOM 2030 O VAL A 129 3.414 9.910 -6.826 1.00 0.00 O ATOM 2031 CB VAL A 129 3.945 8.866 -9.371 1.00 0.00 C ATOM 2032 CG1 VAL A 129 2.789 9.406 -10.198 1.00 0.00 C ATOM 2033 CG2 VAL A 129 4.817 7.936 -10.200 1.00 0.00 C ATOM 0 H VAL A 129 6.146 9.064 -7.523 1.00 0.00 H new ATOM 0 HA VAL A 129 4.919 10.784 -9.563 1.00 0.00 H new ATOM 0 HB VAL A 129 3.531 8.292 -8.542 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.208 8.575 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.150 10.026 -9.569 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.179 10.005 -11.021 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.207 7.125 -10.599 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.263 8.494 -11.023 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.606 7.522 -9.573 1.00 0.00 H new ATOM 2043 N SER A 130 4.109 11.947 -7.477 1.00 0.00 N ATOM 2044 CA SER A 130 3.440 12.640 -6.383 1.00 0.00 C ATOM 2045 C SER A 130 2.848 13.963 -6.858 1.00 0.00 C ATOM 2046 O SER A 130 2.670 14.893 -6.071 1.00 0.00 O ATOM 2047 CB SER A 130 4.420 12.890 -5.234 1.00 0.00 C ATOM 2048 OG SER A 130 5.663 13.369 -5.719 1.00 0.00 O ATOM 0 H SER A 130 4.621 12.557 -8.114 1.00 0.00 H new ATOM 0 HA SER A 130 2.628 12.006 -6.027 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.994 13.614 -4.539 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.575 11.966 -4.677 1.00 0.00 H new ATOM 0 HG SER A 130 6.271 13.523 -4.966 1.00 0.00 H new ATOM 2054 N GLN A 131 2.544 14.038 -8.150 1.00 0.00 N ATOM 2055 CA GLN A 131 1.971 15.247 -8.731 1.00 0.00 C ATOM 2056 C GLN A 131 1.193 14.922 -10.001 1.00 0.00 C ATOM 2057 O GLN A 131 -0.005 14.641 -9.953 1.00 0.00 O ATOM 2058 CB GLN A 131 3.074 16.261 -9.039 1.00 0.00 C ATOM 2059 CG GLN A 131 2.618 17.401 -9.936 1.00 0.00 C ATOM 2060 CD GLN A 131 2.943 18.764 -9.358 1.00 0.00 C ATOM 2061 OE1 GLN A 131 3.947 18.934 -8.667 1.00 0.00 O ATOM 2062 NE2 GLN A 131 2.093 19.744 -9.638 1.00 0.00 N ATOM 0 H GLN A 131 2.685 13.277 -8.814 1.00 0.00 H new ATOM 0 HA GLN A 131 1.282 15.680 -8.005 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.449 16.674 -8.102 1.00 0.00 H new ATOM 0 HB3 GLN A 131 3.908 15.745 -9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 131 3.092 17.302 -10.912 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.542 17.325 -10.095 1.00 0.00 H new ATOM 0 HE21 GLN A 131 1.273 19.558 -10.215 1.00 0.00 H new ATOM 0 HE22 GLN A 131 2.260 20.683 -9.276 1.00 0.00 H new ATOM 2071 N ASP A 132 1.881 14.963 -11.138 1.00 0.00 N ATOM 2072 CA ASP A 132 1.254 14.672 -12.421 1.00 0.00 C ATOM 2073 C ASP A 132 0.078 15.609 -12.678 1.00 0.00 C ATOM 2074 O ASP A 132 0.211 16.611 -13.381 1.00 0.00 O ATOM 2075 CB ASP A 132 0.782 13.218 -12.464 1.00 0.00 C ATOM 2076 CG ASP A 132 1.932 12.234 -12.385 1.00 0.00 C ATOM 2077 OD1 ASP A 132 2.933 12.543 -11.705 1.00 0.00 O ATOM 2078 OD2 ASP A 132 1.832 11.153 -13.004 1.00 0.00 O ATOM 0 H ASP A 132 2.873 15.195 -11.196 1.00 0.00 H new ATOM 0 HA ASP A 132 1.997 14.829 -13.203 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.095 13.037 -11.637 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.224 13.047 -13.385 1.00 0.00 H new ATOM 2083 N GLY A 133 -1.073 15.275 -12.105 1.00 0.00 N ATOM 2084 CA GLY A 133 -2.257 16.095 -12.284 1.00 0.00 C ATOM 2085 C GLY A 133 -2.375 17.179 -11.231 1.00 0.00 C ATOM 2086 O GLY A 133 -2.756 18.311 -11.536 1.00 0.00 O ATOM 0 H GLY A 133 -1.207 14.451 -11.519 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.232 16.554 -13.272 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.143 15.461 -12.250 1.00 0.00 H new ATOM 2090 N LYS A 134 -2.050 16.836 -9.990 1.00 0.00 N ATOM 2091 CA LYS A 134 -2.123 17.791 -8.889 1.00 0.00 C ATOM 2092 C LYS A 134 -1.215 17.369 -7.739 1.00 0.00 C ATOM 2093 O LYS A 134 -0.379 18.146 -7.279 1.00 0.00 O ATOM 2094 CB LYS A 134 -3.564 17.920 -8.394 1.00 0.00 C ATOM 2095 CG LYS A 134 -3.985 19.355 -8.117 1.00 0.00 C ATOM 2096 CD LYS A 134 -4.233 19.586 -6.635 1.00 0.00 C ATOM 2097 CE LYS A 134 -4.351 21.067 -6.314 1.00 0.00 C ATOM 2098 NZ LYS A 134 -4.302 21.323 -4.848 1.00 0.00 N ATOM 0 H LYS A 134 -1.734 15.905 -9.720 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.784 18.759 -9.259 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.235 17.490 -9.138 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.681 17.333 -7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.210 20.037 -8.468 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.890 19.585 -8.679 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.147 19.073 -6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.418 19.151 -6.057 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.543 21.610 -6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.287 21.453 -6.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.386 22.344 -4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -5.088 20.825 -4.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.399 20.978 -4.465 1.00 0.00 H new ATOM 2112 N SER A 135 -1.386 16.133 -7.278 1.00 0.00 N ATOM 2113 CA SER A 135 -0.580 15.612 -6.181 1.00 0.00 C ATOM 2114 C SER A 135 -0.626 14.088 -6.146 1.00 0.00 C ATOM 2115 O SER A 135 -1.098 13.449 -7.085 1.00 0.00 O ATOM 2116 CB SER A 135 -1.071 16.178 -4.847 1.00 0.00 C ATOM 2117 OG SER A 135 -0.996 17.593 -4.835 1.00 0.00 O ATOM 0 H SER A 135 -2.074 15.476 -7.647 1.00 0.00 H new ATOM 0 HA SER A 135 0.452 15.922 -6.343 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.100 15.864 -4.672 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.471 15.772 -4.033 1.00 0.00 H new ATOM 0 HG SER A 135 -0.416 17.896 -5.564 1.00 0.00 H new ATOM 2123 N LYS A 136 -0.127 13.514 -5.056 1.00 0.00 N ATOM 2124 CA LYS A 136 -0.105 12.065 -4.895 1.00 0.00 C ATOM 2125 C LYS A 136 0.842 11.664 -3.767 1.00 0.00 C ATOM 2126 O LYS A 136 0.513 10.815 -2.938 1.00 0.00 O ATOM 2127 CB LYS A 136 0.323 11.395 -6.203 1.00 0.00 C ATOM 2128 CG LYS A 136 -0.744 10.493 -6.801 1.00 0.00 C ATOM 2129 CD LYS A 136 -0.149 9.514 -7.800 1.00 0.00 C ATOM 2130 CE LYS A 136 -1.159 8.457 -8.215 1.00 0.00 C ATOM 2131 NZ LYS A 136 -1.105 8.180 -9.676 1.00 0.00 N ATOM 0 H LYS A 136 0.268 14.031 -4.270 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.111 11.732 -4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.584 12.166 -6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.224 10.809 -6.023 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.245 9.943 -6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.502 11.102 -7.294 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.195 10.056 -8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.725 9.031 -7.362 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.968 7.536 -7.664 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.162 8.788 -7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.809 7.454 -9.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.312 9.052 -10.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.156 7.840 -9.930 1.00 0.00 H new ATOM 2145 N GLY A 137 2.015 12.287 -3.744 1.00 0.00 N ATOM 2146 CA GLY A 137 2.996 11.993 -2.715 1.00 0.00 C ATOM 2147 C GLY A 137 3.373 10.524 -2.665 1.00 0.00 C ATOM 2148 O GLY A 137 3.545 9.961 -1.583 1.00 0.00 O ATOM 0 H GLY A 137 2.305 12.992 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.892 12.588 -2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.600 12.295 -1.745 1.00 0.00 H new ATOM 2152 N ILE A 138 3.503 9.900 -3.831 1.00 0.00 N ATOM 2153 CA ILE A 138 3.863 8.490 -3.901 1.00 0.00 C ATOM 2154 C ILE A 138 5.037 8.261 -4.848 1.00 0.00 C ATOM 2155 O ILE A 138 5.506 9.187 -5.511 1.00 0.00 O ATOM 2156 CB ILE A 138 2.681 7.617 -4.365 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.383 8.425 -4.406 1.00 0.00 C ATOM 2158 CG2 ILE A 138 2.530 6.418 -3.446 1.00 0.00 C ATOM 2159 CD1 ILE A 138 0.271 7.745 -5.178 1.00 0.00 C ATOM 0 H ILE A 138 3.365 10.347 -4.737 1.00 0.00 H new ATOM 0 HA ILE A 138 4.146 8.199 -2.889 1.00 0.00 H new ATOM 0 HB ILE A 138 2.889 7.266 -5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.046 8.608 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.584 9.398 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.692 5.806 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.444 5.825 -3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.345 6.761 -2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.619 8.375 -5.165 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.588 7.586 -6.209 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.042 6.784 -4.716 1.00 0.00 H new ATOM 2171 N ALA A 139 5.505 7.018 -4.903 1.00 0.00 N ATOM 2172 CA ALA A 139 6.620 6.653 -5.766 1.00 0.00 C ATOM 2173 C ALA A 139 6.461 5.226 -6.282 1.00 0.00 C ATOM 2174 O ALA A 139 6.121 4.318 -5.524 1.00 0.00 O ATOM 2175 CB ALA A 139 7.946 6.804 -5.035 1.00 0.00 C ATOM 0 H ALA A 139 5.126 6.244 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 139 6.618 7.332 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.763 6.525 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.072 7.840 -4.720 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.955 6.155 -4.159 1.00 0.00 H new ATOM 2181 N TYR A 140 6.705 5.034 -7.573 1.00 0.00 N ATOM 2182 CA TYR A 140 6.583 3.716 -8.188 1.00 0.00 C ATOM 2183 C TYR A 140 7.926 3.243 -8.739 1.00 0.00 C ATOM 2184 O TYR A 140 8.661 4.013 -9.357 1.00 0.00 O ATOM 2185 CB TYR A 140 5.541 3.747 -9.308 1.00 0.00 C ATOM 2186 CG TYR A 140 4.489 2.667 -9.190 1.00 0.00 C ATOM 2187 CD1 TYR A 140 3.322 2.882 -8.468 1.00 0.00 C ATOM 2188 CD2 TYR A 140 4.664 1.431 -9.802 1.00 0.00 C ATOM 2189 CE1 TYR A 140 2.360 1.896 -8.360 1.00 0.00 C ATOM 2190 CE2 TYR A 140 3.705 0.442 -9.698 1.00 0.00 C ATOM 2191 CZ TYR A 140 2.556 0.678 -8.976 1.00 0.00 C ATOM 2192 OH TYR A 140 1.599 -0.305 -8.870 1.00 0.00 O ATOM 0 H TYR A 140 6.989 5.774 -8.215 1.00 0.00 H new ATOM 0 HA TYR A 140 6.260 3.014 -7.419 1.00 0.00 H new ATOM 0 HB2 TYR A 140 5.051 4.721 -9.309 1.00 0.00 H new ATOM 0 HB3 TYR A 140 6.048 3.644 -10.267 1.00 0.00 H new ATOM 0 HD1 TYR A 140 3.164 3.834 -7.984 1.00 0.00 H new ATOM 0 HD2 TYR A 140 5.564 1.241 -10.368 1.00 0.00 H new ATOM 0 HE1 TYR A 140 1.458 2.079 -7.795 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.856 -0.512 -10.181 1.00 0.00 H new ATOM 0 HH TYR A 140 1.784 -0.859 -8.083 1.00 0.00 H new ATOM 2202 N ILE A 141 8.236 1.970 -8.510 1.00 0.00 N ATOM 2203 CA ILE A 141 9.487 1.391 -8.983 1.00 0.00 C ATOM 2204 C ILE A 141 9.251 0.031 -9.627 1.00 0.00 C ATOM 2205 O ILE A 141 8.349 -0.707 -9.229 1.00 0.00 O ATOM 2206 CB ILE A 141 10.503 1.236 -7.834 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.406 2.424 -6.875 1.00 0.00 C ATOM 2208 CG2 ILE A 141 11.914 1.109 -8.388 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.489 2.177 -5.697 1.00 0.00 C ATOM 0 H ILE A 141 7.637 1.321 -8.000 1.00 0.00 H new ATOM 0 HA ILE A 141 9.894 2.076 -9.727 1.00 0.00 H new ATOM 0 HB ILE A 141 10.268 0.327 -7.281 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.403 2.664 -6.505 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.051 3.296 -7.424 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.620 1.000 -7.565 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.973 0.234 -9.035 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.161 2.002 -8.962 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.469 3.061 -5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.482 1.967 -6.058 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.854 1.325 -5.124 1.00 0.00 H new ATOM 2221 N GLU A 142 10.065 -0.299 -10.626 1.00 0.00 N ATOM 2222 CA GLU A 142 9.941 -1.572 -11.325 1.00 0.00 C ATOM 2223 C GLU A 142 11.149 -2.462 -11.055 1.00 0.00 C ATOM 2224 O GLU A 142 12.265 -1.973 -10.877 1.00 0.00 O ATOM 2225 CB GLU A 142 9.792 -1.339 -12.830 1.00 0.00 C ATOM 2226 CG GLU A 142 9.989 -2.594 -13.663 1.00 0.00 C ATOM 2227 CD GLU A 142 8.890 -2.791 -14.690 1.00 0.00 C ATOM 2228 OE1 GLU A 142 8.217 -1.797 -15.035 1.00 0.00 O ATOM 2229 OE2 GLU A 142 8.703 -3.938 -15.147 1.00 0.00 O ATOM 0 H GLU A 142 10.817 0.298 -10.969 1.00 0.00 H new ATOM 0 HA GLU A 142 9.050 -2.077 -10.952 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.801 -0.933 -13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.515 -0.586 -13.146 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.951 -2.540 -14.172 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.025 -3.461 -13.004 1.00 0.00 H new ATOM 2236 N PHE A 143 10.920 -3.772 -11.024 1.00 0.00 N ATOM 2237 CA PHE A 143 11.993 -4.728 -10.773 1.00 0.00 C ATOM 2238 C PHE A 143 12.078 -5.759 -11.894 1.00 0.00 C ATOM 2239 O PHE A 143 11.166 -5.881 -12.711 1.00 0.00 O ATOM 2240 CB PHE A 143 11.776 -5.431 -9.432 1.00 0.00 C ATOM 2241 CG PHE A 143 12.410 -4.718 -8.272 1.00 0.00 C ATOM 2242 CD1 PHE A 143 11.884 -3.524 -7.804 1.00 0.00 C ATOM 2243 CD2 PHE A 143 13.532 -5.241 -7.649 1.00 0.00 C ATOM 2244 CE1 PHE A 143 12.466 -2.865 -6.737 1.00 0.00 C ATOM 2245 CE2 PHE A 143 14.117 -4.587 -6.581 1.00 0.00 C ATOM 2246 CZ PHE A 143 13.584 -3.398 -6.125 1.00 0.00 C ATOM 0 H PHE A 143 10.003 -4.195 -11.169 1.00 0.00 H new ATOM 0 HA PHE A 143 12.934 -4.178 -10.738 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.706 -5.525 -9.249 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.179 -6.442 -9.491 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.009 -3.104 -8.278 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.954 -6.170 -8.002 1.00 0.00 H new ATOM 0 HE1 PHE A 143 12.047 -1.935 -6.382 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.990 -5.006 -6.104 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.040 -2.885 -5.291 1.00 0.00 H new ATOM 2256 N LYS A 144 13.182 -6.500 -11.927 1.00 0.00 N ATOM 2257 CA LYS A 144 13.391 -7.520 -12.947 1.00 0.00 C ATOM 2258 C LYS A 144 12.407 -8.673 -12.777 1.00 0.00 C ATOM 2259 O LYS A 144 12.189 -9.456 -13.702 1.00 0.00 O ATOM 2260 CB LYS A 144 14.826 -8.046 -12.886 1.00 0.00 C ATOM 2261 CG LYS A 144 15.134 -8.824 -11.617 1.00 0.00 C ATOM 2262 CD LYS A 144 16.586 -8.657 -11.200 1.00 0.00 C ATOM 2263 CE LYS A 144 17.534 -8.944 -12.353 1.00 0.00 C ATOM 2264 NZ LYS A 144 17.564 -10.392 -12.700 1.00 0.00 N ATOM 0 H LYS A 144 13.946 -6.412 -11.257 1.00 0.00 H new ATOM 0 HA LYS A 144 13.220 -7.062 -13.921 1.00 0.00 H new ATOM 0 HB2 LYS A 144 15.006 -8.688 -13.749 1.00 0.00 H new ATOM 0 HB3 LYS A 144 15.516 -7.206 -12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 144 14.482 -8.483 -10.813 1.00 0.00 H new ATOM 0 HG3 LYS A 144 14.919 -9.881 -11.776 1.00 0.00 H new ATOM 0 HD2 LYS A 144 16.747 -7.641 -10.839 1.00 0.00 H new ATOM 0 HD3 LYS A 144 16.807 -9.329 -10.370 1.00 0.00 H new ATOM 0 HE2 LYS A 144 17.228 -8.368 -13.226 1.00 0.00 H new ATOM 0 HE3 LYS A 144 18.538 -8.613 -12.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 18.222 -10.546 -13.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 17.880 -10.940 -11.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 16.611 -10.702 -12.977 1.00 0.00 H new ATOM 2278 N SER A 145 11.817 -8.773 -11.591 1.00 0.00 N ATOM 2279 CA SER A 145 10.857 -9.832 -11.303 1.00 0.00 C ATOM 2280 C SER A 145 10.188 -9.610 -9.951 1.00 0.00 C ATOM 2281 O SER A 145 10.654 -8.809 -9.140 1.00 0.00 O ATOM 2282 CB SER A 145 11.551 -11.195 -11.322 1.00 0.00 C ATOM 2283 OG SER A 145 11.545 -11.751 -12.626 1.00 0.00 O ATOM 0 H SER A 145 11.986 -8.134 -10.814 1.00 0.00 H new ATOM 0 HA SER A 145 10.088 -9.810 -12.076 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.578 -11.089 -10.973 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.048 -11.873 -10.632 1.00 0.00 H new ATOM 0 HG SER A 145 11.965 -11.124 -13.251 1.00 0.00 H new ATOM 2289 N GLU A 146 9.091 -10.324 -9.716 1.00 0.00 N ATOM 2290 CA GLU A 146 8.356 -10.205 -8.462 1.00 0.00 C ATOM 2291 C GLU A 146 9.262 -10.499 -7.271 1.00 0.00 C ATOM 2292 O GLU A 146 9.334 -9.715 -6.326 1.00 0.00 O ATOM 2293 CB GLU A 146 7.160 -11.159 -8.457 1.00 0.00 C ATOM 2294 CG GLU A 146 6.428 -11.211 -7.127 1.00 0.00 C ATOM 2295 CD GLU A 146 5.357 -12.281 -7.091 1.00 0.00 C ATOM 2296 OE1 GLU A 146 5.652 -13.431 -7.479 1.00 0.00 O ATOM 2297 OE2 GLU A 146 4.221 -11.971 -6.675 1.00 0.00 O ATOM 0 H GLU A 146 8.692 -10.990 -10.377 1.00 0.00 H new ATOM 0 HA GLU A 146 7.995 -9.180 -8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.460 -10.855 -9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.504 -12.161 -8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.147 -11.395 -6.328 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.973 -10.240 -6.929 1.00 0.00 H new ATOM 2304 N ALA A 147 9.952 -11.634 -7.325 1.00 0.00 N ATOM 2305 CA ALA A 147 10.854 -12.031 -6.249 1.00 0.00 C ATOM 2306 C ALA A 147 11.668 -10.840 -5.753 1.00 0.00 C ATOM 2307 O ALA A 147 11.483 -10.376 -4.628 1.00 0.00 O ATOM 2308 CB ALA A 147 11.781 -13.150 -6.701 1.00 0.00 C ATOM 0 H ALA A 147 9.904 -12.294 -8.101 1.00 0.00 H new ATOM 0 HA ALA A 147 10.244 -12.400 -5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.443 -13.428 -5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.189 -14.015 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 147 12.376 -12.810 -7.548 1.00 0.00 H new ATOM 2314 N ASP A 148 12.569 -10.351 -6.598 1.00 0.00 N ATOM 2315 CA ASP A 148 13.411 -9.215 -6.245 1.00 0.00 C ATOM 2316 C ASP A 148 12.591 -8.121 -5.571 1.00 0.00 C ATOM 2317 O ASP A 148 13.046 -7.488 -4.618 1.00 0.00 O ATOM 2318 CB ASP A 148 14.102 -8.658 -7.491 1.00 0.00 C ATOM 2319 CG ASP A 148 15.382 -7.917 -7.159 1.00 0.00 C ATOM 2320 OD1 ASP A 148 15.364 -7.088 -6.225 1.00 0.00 O ATOM 2321 OD2 ASP A 148 16.405 -8.167 -7.832 1.00 0.00 O ATOM 0 H ASP A 148 12.735 -10.724 -7.533 1.00 0.00 H new ATOM 0 HA ASP A 148 14.170 -9.560 -5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.326 -9.476 -8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.420 -7.985 -8.011 1.00 0.00 H new ATOM 2326 N ALA A 149 11.380 -7.902 -6.071 1.00 0.00 N ATOM 2327 CA ALA A 149 10.496 -6.884 -5.515 1.00 0.00 C ATOM 2328 C ALA A 149 10.122 -7.216 -4.075 1.00 0.00 C ATOM 2329 O ALA A 149 10.096 -6.338 -3.213 1.00 0.00 O ATOM 2330 CB ALA A 149 9.242 -6.733 -6.363 1.00 0.00 C ATOM 0 H ALA A 149 10.988 -8.416 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 149 11.034 -5.936 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.599 -5.968 -5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.520 -6.440 -7.375 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.707 -7.682 -6.394 1.00 0.00 H new ATOM 2336 N GLU A 150 9.835 -8.489 -3.823 1.00 0.00 N ATOM 2337 CA GLU A 150 9.463 -8.938 -2.486 1.00 0.00 C ATOM 2338 C GLU A 150 10.636 -8.798 -1.521 1.00 0.00 C ATOM 2339 O GLU A 150 10.491 -8.257 -0.424 1.00 0.00 O ATOM 2340 CB GLU A 150 8.991 -10.391 -2.527 1.00 0.00 C ATOM 2341 CG GLU A 150 7.480 -10.539 -2.596 1.00 0.00 C ATOM 2342 CD GLU A 150 6.939 -11.497 -1.552 1.00 0.00 C ATOM 2343 OE1 GLU A 150 7.636 -12.485 -1.236 1.00 0.00 O ATOM 2344 OE2 GLU A 150 5.820 -11.260 -1.052 1.00 0.00 O ATOM 0 H GLU A 150 9.853 -9.227 -4.526 1.00 0.00 H new ATOM 0 HA GLU A 150 8.647 -8.309 -2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.436 -10.884 -3.391 1.00 0.00 H new ATOM 0 HB3 GLU A 150 9.358 -10.909 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.017 -9.562 -2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.198 -10.892 -3.588 1.00 0.00 H new ATOM 2351 N LYS A 151 11.799 -9.290 -1.936 1.00 0.00 N ATOM 2352 CA LYS A 151 12.998 -9.219 -1.109 1.00 0.00 C ATOM 2353 C LYS A 151 13.218 -7.800 -0.595 1.00 0.00 C ATOM 2354 O LYS A 151 13.262 -7.566 0.612 1.00 0.00 O ATOM 2355 CB LYS A 151 14.220 -9.684 -1.902 1.00 0.00 C ATOM 2356 CG LYS A 151 15.373 -10.147 -1.028 1.00 0.00 C ATOM 2357 CD LYS A 151 16.305 -11.080 -1.784 1.00 0.00 C ATOM 2358 CE LYS A 151 17.555 -11.393 -0.978 1.00 0.00 C ATOM 2359 NZ LYS A 151 17.951 -12.824 -1.099 1.00 0.00 N ATOM 0 H LYS A 151 11.936 -9.742 -2.840 1.00 0.00 H new ATOM 0 HA LYS A 151 12.859 -9.879 -0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.925 -10.500 -2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 151 14.562 -8.867 -2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 151 15.932 -9.281 -0.673 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.982 -10.657 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.781 -12.007 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.587 -10.623 -2.733 1.00 0.00 H new ATOM 0 HE2 LYS A 151 18.374 -10.760 -1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.380 -11.152 0.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.808 -12.996 -0.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.180 -13.428 -0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.143 -13.048 -2.096 1.00 0.00 H new ATOM 2373 N ASN A 152 13.354 -6.856 -1.521 1.00 0.00 N ATOM 2374 CA ASN A 152 13.567 -5.460 -1.162 1.00 0.00 C ATOM 2375 C ASN A 152 12.396 -4.925 -0.344 1.00 0.00 C ATOM 2376 O ASN A 152 12.586 -4.196 0.628 1.00 0.00 O ATOM 2377 CB ASN A 152 13.755 -4.609 -2.420 1.00 0.00 C ATOM 2378 CG ASN A 152 15.119 -4.806 -3.051 1.00 0.00 C ATOM 2379 OD1 ASN A 152 16.055 -4.053 -2.780 1.00 0.00 O ATOM 2380 ND2 ASN A 152 15.238 -5.820 -3.900 1.00 0.00 N ATOM 0 H ASN A 152 13.320 -7.033 -2.525 1.00 0.00 H new ATOM 0 HA ASN A 152 14.470 -5.401 -0.555 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.982 -4.862 -3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 152 13.623 -3.557 -2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 152 16.132 -6.000 -4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 152 14.436 -6.419 -4.095 1.00 0.00 H new ATOM 2387 N LEU A 153 11.185 -5.294 -0.746 1.00 0.00 N ATOM 2388 CA LEU A 153 9.983 -4.852 -0.050 1.00 0.00 C ATOM 2389 C LEU A 153 10.048 -5.216 1.431 1.00 0.00 C ATOM 2390 O LEU A 153 9.579 -4.465 2.285 1.00 0.00 O ATOM 2391 CB LEU A 153 8.741 -5.476 -0.688 1.00 0.00 C ATOM 2392 CG LEU A 153 7.518 -5.572 0.226 1.00 0.00 C ATOM 2393 CD1 LEU A 153 6.317 -4.897 -0.416 1.00 0.00 C ATOM 2394 CD2 LEU A 153 7.208 -7.026 0.545 1.00 0.00 C ATOM 0 H LEU A 153 11.010 -5.898 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 153 9.920 -3.767 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 153 8.472 -4.892 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 153 8.995 -6.478 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 153 7.742 -5.055 1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.457 -4.976 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.543 -3.846 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.089 -5.385 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.335 -7.078 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.003 -7.566 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 153 8.063 -7.479 1.047 1.00 0.00 H new ATOM 2406 N GLU A 154 10.633 -6.373 1.726 1.00 0.00 N ATOM 2407 CA GLU A 154 10.757 -6.836 3.104 1.00 0.00 C ATOM 2408 C GLU A 154 12.027 -6.291 3.752 1.00 0.00 C ATOM 2409 O GLU A 154 11.967 -5.567 4.746 1.00 0.00 O ATOM 2410 CB GLU A 154 10.763 -8.365 3.151 1.00 0.00 C ATOM 2411 CG GLU A 154 9.856 -8.943 4.225 1.00 0.00 C ATOM 2412 CD GLU A 154 9.764 -10.456 4.159 1.00 0.00 C ATOM 2413 OE1 GLU A 154 10.247 -11.037 3.164 1.00 0.00 O ATOM 2414 OE2 GLU A 154 9.209 -11.059 5.100 1.00 0.00 O ATOM 0 H GLU A 154 11.028 -7.006 1.031 1.00 0.00 H new ATOM 0 HA GLU A 154 9.898 -6.464 3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 154 10.454 -8.751 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 154 11.782 -8.711 3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.227 -8.648 5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.858 -8.517 4.120 1.00 0.00 H new ATOM 2421 N GLU A 155 13.174 -6.647 3.184 1.00 0.00 N ATOM 2422 CA GLU A 155 14.459 -6.199 3.708 1.00 0.00 C ATOM 2423 C GLU A 155 14.470 -4.687 3.915 1.00 0.00 C ATOM 2424 O GLU A 155 15.012 -4.190 4.901 1.00 0.00 O ATOM 2425 CB GLU A 155 15.589 -6.604 2.758 1.00 0.00 C ATOM 2426 CG GLU A 155 16.490 -7.693 3.315 1.00 0.00 C ATOM 2427 CD GLU A 155 17.963 -7.382 3.136 1.00 0.00 C ATOM 2428 OE1 GLU A 155 18.518 -7.730 2.073 1.00 0.00 O ATOM 2429 OE2 GLU A 155 18.561 -6.788 4.058 1.00 0.00 O ATOM 0 H GLU A 155 13.240 -7.245 2.360 1.00 0.00 H new ATOM 0 HA GLU A 155 14.614 -6.679 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 155 15.157 -6.947 1.818 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.193 -5.726 2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 155 16.278 -7.827 4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.260 -8.637 2.822 1.00 0.00 H new ATOM 2436 N LYS A 156 13.867 -3.961 2.979 1.00 0.00 N ATOM 2437 CA LYS A 156 13.807 -2.506 3.063 1.00 0.00 C ATOM 2438 C LYS A 156 12.629 -2.061 3.920 1.00 0.00 C ATOM 2439 O LYS A 156 12.613 -0.944 4.439 1.00 0.00 O ATOM 2440 CB LYS A 156 13.697 -1.890 1.668 1.00 0.00 C ATOM 2441 CG LYS A 156 14.768 -2.373 0.702 1.00 0.00 C ATOM 2442 CD LYS A 156 16.087 -2.621 1.415 1.00 0.00 C ATOM 2443 CE LYS A 156 17.157 -3.108 0.452 1.00 0.00 C ATOM 2444 NZ LYS A 156 18.516 -2.649 0.852 1.00 0.00 N ATOM 0 H LYS A 156 13.414 -4.356 2.155 1.00 0.00 H new ATOM 0 HA LYS A 156 14.729 -2.159 3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.716 -2.122 1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.759 -0.805 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.436 -3.292 0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.912 -1.632 -0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.420 -1.702 1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.942 -3.359 2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.139 -4.197 0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.933 -2.747 -0.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.220 -3.030 0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.551 -1.610 0.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 18.727 -2.986 1.813 1.00 0.00 H new ATOM 2458 N GLN A 157 11.645 -2.942 4.071 1.00 0.00 N ATOM 2459 CA GLN A 157 10.468 -2.634 4.873 1.00 0.00 C ATOM 2460 C GLN A 157 10.864 -1.842 6.112 1.00 0.00 C ATOM 2461 O GLN A 157 11.975 -1.988 6.623 1.00 0.00 O ATOM 2462 CB GLN A 157 9.748 -3.921 5.279 1.00 0.00 C ATOM 2463 CG GLN A 157 8.521 -3.687 6.145 1.00 0.00 C ATOM 2464 CD GLN A 157 7.225 -3.937 5.399 1.00 0.00 C ATOM 2465 OE1 GLN A 157 6.995 -5.029 4.879 1.00 0.00 O ATOM 2466 NE2 GLN A 157 6.370 -2.922 5.342 1.00 0.00 N ATOM 0 H GLN A 157 11.640 -3.871 3.650 1.00 0.00 H new ATOM 0 HA GLN A 157 9.789 -2.029 4.272 1.00 0.00 H new ATOM 0 HB2 GLN A 157 9.450 -4.459 4.379 1.00 0.00 H new ATOM 0 HB3 GLN A 157 10.445 -4.563 5.818 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.566 -4.340 7.017 1.00 0.00 H new ATOM 0 HG3 GLN A 157 8.532 -2.661 6.514 1.00 0.00 H new ATOM 0 HE21 GLN A 157 6.602 -2.034 5.787 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.482 -3.030 4.853 1.00 0.00 H new ATOM 2475 N GLY A 158 9.959 -0.997 6.589 1.00 0.00 N ATOM 2476 CA GLY A 158 10.251 -0.192 7.758 1.00 0.00 C ATOM 2477 C GLY A 158 11.494 0.651 7.565 1.00 0.00 C ATOM 2478 O GLY A 158 12.532 0.392 8.174 1.00 0.00 O ATOM 0 H GLY A 158 9.032 -0.855 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.402 0.457 7.974 1.00 0.00 H new ATOM 0 HA3 GLY A 158 10.383 -0.842 8.623 1.00 0.00 H new ATOM 2482 N ALA A 159 11.386 1.665 6.713 1.00 0.00 N ATOM 2483 CA ALA A 159 12.505 2.555 6.436 1.00 0.00 C ATOM 2484 C ALA A 159 12.066 4.010 6.524 1.00 0.00 C ATOM 2485 O ALA A 159 12.248 4.782 5.583 1.00 0.00 O ATOM 2486 CB ALA A 159 13.101 2.264 5.065 1.00 0.00 C ATOM 0 H ALA A 159 10.533 1.890 6.202 1.00 0.00 H new ATOM 0 HA ALA A 159 13.273 2.378 7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 159 13.935 2.941 4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 159 13.456 1.234 5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 159 12.339 2.409 4.299 1.00 0.00 H new ATOM 2492 N GLU A 160 11.485 4.376 7.663 1.00 0.00 N ATOM 2493 CA GLU A 160 11.011 5.737 7.886 1.00 0.00 C ATOM 2494 C GLU A 160 11.911 6.753 7.187 1.00 0.00 C ATOM 2495 O GLU A 160 12.892 7.225 7.762 1.00 0.00 O ATOM 2496 CB GLU A 160 10.954 6.040 9.385 1.00 0.00 C ATOM 2497 CG GLU A 160 12.263 5.769 10.108 1.00 0.00 C ATOM 2498 CD GLU A 160 12.103 4.790 11.255 1.00 0.00 C ATOM 2499 OE1 GLU A 160 11.586 5.198 12.316 1.00 0.00 O ATOM 2500 OE2 GLU A 160 12.495 3.616 11.092 1.00 0.00 O ATOM 0 H GLU A 160 11.331 3.745 8.449 1.00 0.00 H new ATOM 0 HA GLU A 160 10.009 5.817 7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 160 10.680 7.085 9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 160 10.166 5.440 9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 160 12.991 5.376 9.399 1.00 0.00 H new ATOM 0 HG3 GLU A 160 12.664 6.708 10.490 1.00 0.00 H new ATOM 2507 N ILE A 161 11.570 7.084 5.946 1.00 0.00 N ATOM 2508 CA ILE A 161 12.347 8.043 5.172 1.00 0.00 C ATOM 2509 C ILE A 161 12.152 9.459 5.703 1.00 0.00 C ATOM 2510 O ILE A 161 13.030 10.311 5.568 1.00 0.00 O ATOM 2511 CB ILE A 161 11.961 8.007 3.681 1.00 0.00 C ATOM 2512 CG1 ILE A 161 12.041 6.577 3.145 1.00 0.00 C ATOM 2513 CG2 ILE A 161 12.863 8.931 2.878 1.00 0.00 C ATOM 2514 CD1 ILE A 161 11.492 6.425 1.743 1.00 0.00 C ATOM 0 H ILE A 161 10.761 6.702 5.456 1.00 0.00 H new ATOM 0 HA ILE A 161 13.395 7.759 5.273 1.00 0.00 H new ATOM 0 HB ILE A 161 10.933 8.356 3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.081 6.251 3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 161 11.492 5.915 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 161 12.578 8.894 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 161 12.759 9.951 3.247 1.00 0.00 H new ATOM 0 HG23 ILE A 161 13.899 8.610 2.984 1.00 0.00 H new ATOM 0 HD11 ILE A 161 11.581 5.385 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 161 10.443 6.720 1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 161 12.056 7.061 1.060 1.00 0.00 H new ATOM 2526 N ASP A 162 10.995 9.699 6.311 1.00 0.00 N ATOM 2527 CA ASP A 162 10.680 11.009 6.870 1.00 0.00 C ATOM 2528 C ASP A 162 10.037 10.863 8.245 1.00 0.00 C ATOM 2529 O ASP A 162 9.428 11.799 8.761 1.00 0.00 O ATOM 2530 CB ASP A 162 9.747 11.777 5.933 1.00 0.00 C ATOM 2531 CG ASP A 162 8.415 11.077 5.742 1.00 0.00 C ATOM 2532 OD1 ASP A 162 8.380 9.832 5.838 1.00 0.00 O ATOM 2533 OD2 ASP A 162 7.409 11.774 5.497 1.00 0.00 O ATOM 0 H ASP A 162 10.259 9.003 6.429 1.00 0.00 H new ATOM 0 HA ASP A 162 11.609 11.569 6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 162 9.575 12.776 6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.231 11.901 4.964 1.00 0.00 H new ATOM 2538 N GLY A 163 10.179 9.679 8.830 1.00 0.00 N ATOM 2539 CA GLY A 163 9.610 9.422 10.140 1.00 0.00 C ATOM 2540 C GLY A 163 8.181 8.923 10.064 1.00 0.00 C ATOM 2541 O GLY A 163 7.312 9.397 10.796 1.00 0.00 O ATOM 0 H GLY A 163 10.679 8.891 8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.222 8.685 10.660 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.641 10.337 10.732 1.00 0.00 H new ATOM 2545 N ARG A 164 7.937 7.966 9.176 1.00 0.00 N ATOM 2546 CA ARG A 164 6.603 7.401 9.007 1.00 0.00 C ATOM 2547 C ARG A 164 6.671 6.039 8.327 1.00 0.00 C ATOM 2548 O ARG A 164 5.706 5.596 7.704 1.00 0.00 O ATOM 2549 CB ARG A 164 5.725 8.349 8.188 1.00 0.00 C ATOM 2550 CG ARG A 164 4.235 8.115 8.380 1.00 0.00 C ATOM 2551 CD ARG A 164 3.422 9.331 7.969 1.00 0.00 C ATOM 2552 NE ARG A 164 2.456 9.714 8.995 1.00 0.00 N ATOM 2553 CZ ARG A 164 1.989 10.950 9.142 1.00 0.00 C ATOM 2554 NH1 ARG A 164 2.397 11.916 8.331 1.00 0.00 N ATOM 2555 NH2 ARG A 164 1.111 11.220 10.098 1.00 0.00 N ATOM 0 H ARG A 164 8.646 7.565 8.562 1.00 0.00 H new ATOM 0 HA ARG A 164 6.163 7.272 9.996 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.961 9.377 8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.969 8.236 7.132 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.923 7.252 7.792 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.035 7.878 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.093 10.167 7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.897 9.119 7.038 1.00 0.00 H new ATOM 0 HE ARG A 164 2.121 8.993 9.634 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.070 11.712 7.593 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.038 12.864 8.445 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.793 10.479 10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 164 0.754 12.169 10.209 1.00 0.00 H new ATOM 2569 N SER A 165 7.817 5.377 8.451 1.00 0.00 N ATOM 2570 CA SER A 165 8.009 4.063 7.849 1.00 0.00 C ATOM 2571 C SER A 165 7.307 3.979 6.497 1.00 0.00 C ATOM 2572 O SER A 165 6.233 3.390 6.378 1.00 0.00 O ATOM 2573 CB SER A 165 7.484 2.971 8.781 1.00 0.00 C ATOM 2574 OG SER A 165 6.908 1.905 8.049 1.00 0.00 O ATOM 0 H SER A 165 8.626 5.729 8.963 1.00 0.00 H new ATOM 0 HA SER A 165 9.077 3.912 7.693 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.299 2.593 9.398 1.00 0.00 H new ATOM 0 HB3 SER A 165 6.742 3.393 9.458 1.00 0.00 H new ATOM 0 HG SER A 165 6.135 2.235 7.544 1.00 0.00 H new ATOM 2580 N VAL A 166 7.922 4.578 5.484 1.00 0.00 N ATOM 2581 CA VAL A 166 7.364 4.582 4.137 1.00 0.00 C ATOM 2582 C VAL A 166 6.657 3.268 3.819 1.00 0.00 C ATOM 2583 O VAL A 166 6.904 2.245 4.456 1.00 0.00 O ATOM 2584 CB VAL A 166 8.459 4.826 3.079 1.00 0.00 C ATOM 2585 CG1 VAL A 166 9.258 3.555 2.827 1.00 0.00 C ATOM 2586 CG2 VAL A 166 7.846 5.344 1.787 1.00 0.00 C ATOM 0 H VAL A 166 8.812 5.069 5.571 1.00 0.00 H new ATOM 0 HA VAL A 166 6.639 5.395 4.103 1.00 0.00 H new ATOM 0 HB VAL A 166 9.142 5.584 3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.025 3.750 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.731 3.233 3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 166 8.591 2.771 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 166 8.633 5.511 1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 166 7.138 4.611 1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 166 7.327 6.282 1.981 1.00 0.00 H new ATOM 2596 N SER A 167 5.785 3.308 2.817 1.00 0.00 N ATOM 2597 CA SER A 167 5.047 2.128 2.392 1.00 0.00 C ATOM 2598 C SER A 167 5.709 1.507 1.169 1.00 0.00 C ATOM 2599 O SER A 167 6.415 2.185 0.423 1.00 0.00 O ATOM 2600 CB SER A 167 3.594 2.491 2.072 1.00 0.00 C ATOM 2601 OG SER A 167 2.763 2.311 3.206 1.00 0.00 O ATOM 0 H SER A 167 5.573 4.151 2.283 1.00 0.00 H new ATOM 0 HA SER A 167 5.055 1.404 3.207 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.540 3.527 1.738 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.233 1.872 1.251 1.00 0.00 H new ATOM 0 HG SER A 167 1.841 2.551 2.977 1.00 0.00 H new ATOM 2607 N LEU A 168 5.481 0.216 0.967 1.00 0.00 N ATOM 2608 CA LEU A 168 6.062 -0.488 -0.169 1.00 0.00 C ATOM 2609 C LEU A 168 5.326 -1.794 -0.439 1.00 0.00 C ATOM 2610 O LEU A 168 5.141 -2.614 0.460 1.00 0.00 O ATOM 2611 CB LEU A 168 7.545 -0.768 0.083 1.00 0.00 C ATOM 2612 CG LEU A 168 7.943 -0.860 1.556 1.00 0.00 C ATOM 2613 CD1 LEU A 168 7.431 -2.155 2.168 1.00 0.00 C ATOM 2614 CD2 LEU A 168 9.454 -0.758 1.706 1.00 0.00 C ATOM 0 H LEU A 168 4.900 -0.364 1.573 1.00 0.00 H new ATOM 0 HA LEU A 168 5.962 0.150 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.812 -1.703 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 168 8.133 0.019 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 168 7.487 -0.026 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 168 7.724 -2.203 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 168 6.344 -2.188 2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 168 7.857 -3.004 1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 168 9.720 -0.825 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.930 -1.572 1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.796 0.196 1.306 1.00 0.00 H new ATOM 2626 N TYR A 169 4.911 -1.981 -1.688 1.00 0.00 N ATOM 2627 CA TYR A 169 4.197 -3.188 -2.085 1.00 0.00 C ATOM 2628 C TYR A 169 4.703 -3.691 -3.432 1.00 0.00 C ATOM 2629 O TYR A 169 5.228 -2.920 -4.234 1.00 0.00 O ATOM 2630 CB TYR A 169 2.694 -2.918 -2.156 1.00 0.00 C ATOM 2631 CG TYR A 169 2.068 -2.619 -0.813 1.00 0.00 C ATOM 2632 CD1 TYR A 169 2.295 -1.406 -0.174 1.00 0.00 C ATOM 2633 CD2 TYR A 169 1.249 -3.549 -0.183 1.00 0.00 C ATOM 2634 CE1 TYR A 169 1.725 -1.130 1.054 1.00 0.00 C ATOM 2635 CE2 TYR A 169 0.676 -3.279 1.045 1.00 0.00 C ATOM 2636 CZ TYR A 169 0.917 -2.069 1.660 1.00 0.00 C ATOM 2637 OH TYR A 169 0.347 -1.796 2.882 1.00 0.00 O ATOM 0 H TYR A 169 5.057 -1.311 -2.443 1.00 0.00 H new ATOM 0 HA TYR A 169 4.381 -3.957 -1.335 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.516 -2.077 -2.826 1.00 0.00 H new ATOM 0 HB3 TYR A 169 2.198 -3.784 -2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 169 2.927 -0.667 -0.645 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.057 -4.498 -0.661 1.00 0.00 H new ATOM 0 HE1 TYR A 169 1.912 -0.182 1.537 1.00 0.00 H new ATOM 0 HE2 TYR A 169 0.042 -4.013 1.521 1.00 0.00 H new ATOM 0 HH TYR A 169 -0.194 -2.561 3.169 1.00 0.00 H new ATOM 2647 N TYR A 170 4.542 -4.985 -3.676 1.00 0.00 N ATOM 2648 CA TYR A 170 4.985 -5.585 -4.928 1.00 0.00 C ATOM 2649 C TYR A 170 3.818 -5.739 -5.899 1.00 0.00 C ATOM 2650 O TYR A 170 2.954 -6.595 -5.713 1.00 0.00 O ATOM 2651 CB TYR A 170 5.629 -6.947 -4.666 1.00 0.00 C ATOM 2652 CG TYR A 170 4.653 -7.991 -4.170 1.00 0.00 C ATOM 2653 CD1 TYR A 170 4.371 -8.116 -2.815 1.00 0.00 C ATOM 2654 CD2 TYR A 170 4.016 -8.850 -5.055 1.00 0.00 C ATOM 2655 CE1 TYR A 170 3.481 -9.069 -2.357 1.00 0.00 C ATOM 2656 CE2 TYR A 170 3.124 -9.806 -4.605 1.00 0.00 C ATOM 2657 CZ TYR A 170 2.861 -9.911 -3.256 1.00 0.00 C ATOM 2658 OH TYR A 170 1.974 -10.860 -2.803 1.00 0.00 O ATOM 0 H TYR A 170 4.108 -5.639 -3.024 1.00 0.00 H new ATOM 0 HA TYR A 170 5.725 -4.923 -5.378 1.00 0.00 H new ATOM 0 HB2 TYR A 170 6.094 -7.303 -5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 170 6.426 -6.828 -3.932 1.00 0.00 H new ATOM 0 HD1 TYR A 170 4.855 -7.458 -2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 170 4.220 -8.770 -6.112 1.00 0.00 H new ATOM 0 HE1 TYR A 170 3.272 -9.154 -1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 170 2.636 -10.467 -5.306 1.00 0.00 H new ATOM 0 HH TYR A 170 1.624 -11.370 -3.563 1.00 0.00 H new ATOM 2668 N THR A 171 3.789 -4.889 -6.919 1.00 0.00 N ATOM 2669 CA THR A 171 2.715 -4.911 -7.906 1.00 0.00 C ATOM 2670 C THR A 171 3.097 -5.737 -9.127 1.00 0.00 C ATOM 2671 O THR A 171 4.211 -6.252 -9.223 1.00 0.00 O ATOM 2672 CB THR A 171 2.347 -3.487 -8.363 1.00 0.00 C ATOM 2673 OG1 THR A 171 1.386 -3.512 -9.425 1.00 0.00 O ATOM 2674 CG2 THR A 171 3.579 -2.738 -8.845 1.00 0.00 C ATOM 0 H THR A 171 4.498 -4.175 -7.085 1.00 0.00 H new ATOM 0 HA THR A 171 1.853 -5.369 -7.420 1.00 0.00 H new ATOM 0 HB THR A 171 1.918 -2.978 -7.500 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.109 -2.596 -9.637 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.294 -1.735 -9.163 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.304 -2.670 -8.034 1.00 0.00 H new ATOM 0 HG23 THR A 171 4.024 -3.272 -9.685 1.00 0.00 H new ATOM 2682 N GLY A 172 2.157 -5.859 -10.056 1.00 0.00 N ATOM 2683 CA GLY A 172 2.398 -6.626 -11.264 1.00 0.00 C ATOM 2684 C GLY A 172 2.263 -8.119 -11.036 1.00 0.00 C ATOM 2685 O GLY A 172 2.999 -8.700 -10.238 1.00 0.00 O ATOM 0 H GLY A 172 1.229 -5.439 -9.994 1.00 0.00 H new ATOM 0 HA2 GLY A 172 1.695 -6.314 -12.036 1.00 0.00 H new ATOM 0 HA3 GLY A 172 3.399 -6.407 -11.637 1.00 0.00 H new