USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1045 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 102 ASN : amide:sc= 0 X(o=-0.059,f=-0.011) USER MOD Set 1.2: A 108 SER OG : rot 180:sc= -0.0592 USER MOD Set 2.1: A 83 TYR OH : rot -112:sc= 0.604 USER MOD Set 2.2: A 127 HIS :FLIP no HD1:sc= 0.148 F(o=-4.1!,f=0.75) USER MOD Set 3.1: A 25 TYR OH : rot 180:sc= 0.947 USER MOD Set 3.2: A 28 SER OG : rot -84:sc= 1.11 USER MOD Set 4.1: A 21 CYS SG : rot -136:sc= 0.227 USER MOD Set 4.2: A 136 GLN : amide:sc= -1.99! K(o=-1.8!,f=-3.1) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.0645 USER MOD Single : A 31 THR OG1 : rot 70:sc= 0.283 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 44 SER OG : rot 102:sc= 1.15 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc=-0.00281 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.631 X(o=-0.63,f=-0.36) USER MOD Single : A 62 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00127) USER MOD Single : A 64 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -0.0116 K(o=-0.012,f=-0.75) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.302 K(o=-0.3,f=-1.3) USER MOD Single : A 86 ASN : amide:sc= -0.0894 K(o=-0.089,f=-1.7!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.0944 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -90:sc= -0.646 USER MOD Single : A 92 SER OG : rot -19:sc= 0.665 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.1) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0127) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 160:sc= -0.137 (180deg=-0.748) USER MOD Single : A 120 SER OG : rot -82:sc= 0.727 USER MOD Single : A 124 ASN : amide:sc= -1.91 X(o=-1.9,f=-2!) USER MOD Single : A 126 CYS SG : rot 31:sc= 1.08 USER MOD Single : A 143 THR OG1 : rot 101:sc= 1.25 USER MOD Single : A 146 THR OG1 : rot -4:sc= 0.933 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 11.889 2.393 -12.934 1.00 0.00 N ATOM 160 CA LEU A 15 11.710 3.661 -12.234 1.00 0.00 C ATOM 161 C LEU A 15 11.551 4.811 -13.223 1.00 0.00 C ATOM 162 O LEU A 15 10.668 5.655 -13.073 1.00 0.00 O ATOM 163 CB LEU A 15 12.898 3.928 -11.309 1.00 0.00 C ATOM 164 CG LEU A 15 12.918 3.141 -9.998 1.00 0.00 C ATOM 165 CD1 LEU A 15 13.397 1.718 -10.238 1.00 0.00 C ATOM 166 CD2 LEU A 15 13.801 3.837 -8.972 1.00 0.00 C ATOM 0 HA LEU A 15 10.801 3.593 -11.636 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.815 3.708 -11.856 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.916 4.992 -11.071 1.00 0.00 H new ATOM 0 HG LEU A 15 11.902 3.099 -9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 15 13.405 1.173 -9.294 1.00 0.00 H new ATOM 0 HD12 LEU A 15 12.726 1.221 -10.938 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.404 1.738 -10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.804 3.263 -8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.818 3.909 -9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.414 4.838 -8.778 1.00 0.00 H new ATOM 178 N ARG A 16 12.412 4.837 -14.236 1.00 0.00 N ATOM 179 CA ARG A 16 12.367 5.883 -15.250 1.00 0.00 C ATOM 180 C ARG A 16 10.946 6.073 -15.773 1.00 0.00 C ATOM 181 O ARG A 16 10.560 7.176 -16.159 1.00 0.00 O ATOM 182 CB ARG A 16 13.306 5.540 -16.408 1.00 0.00 C ATOM 183 CG ARG A 16 14.721 5.204 -15.966 1.00 0.00 C ATOM 184 CD ARG A 16 15.651 5.034 -17.157 1.00 0.00 C ATOM 185 NE ARG A 16 15.804 6.274 -17.913 1.00 0.00 N ATOM 186 CZ ARG A 16 16.849 6.536 -18.691 1.00 0.00 C ATOM 187 NH1 ARG A 16 17.827 5.650 -18.814 1.00 0.00 N ATOM 188 NH2 ARG A 16 16.916 7.687 -19.347 1.00 0.00 N ATOM 0 H ARG A 16 13.149 4.146 -14.376 1.00 0.00 H new ATOM 0 HA ARG A 16 12.694 6.815 -14.789 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.896 4.693 -16.959 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.341 6.383 -17.098 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.099 5.995 -15.318 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.711 4.287 -15.377 1.00 0.00 H new ATOM 0 HD2 ARG A 16 16.628 4.699 -16.809 1.00 0.00 H new ATOM 0 HD3 ARG A 16 15.262 4.255 -17.813 1.00 0.00 H new ATOM 0 HE ARG A 16 15.069 6.977 -17.840 1.00 0.00 H new ATOM 0 HH11 ARG A 16 17.779 4.764 -18.311 1.00 0.00 H new ATOM 0 HH12 ARG A 16 18.628 5.854 -19.412 1.00 0.00 H new ATOM 0 HH21 ARG A 16 16.165 8.371 -19.254 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.718 7.888 -19.944 1.00 0.00 H new ATOM 202 N GLN A 17 10.175 4.991 -15.781 1.00 0.00 N ATOM 203 CA GLN A 17 8.797 5.039 -16.257 1.00 0.00 C ATOM 204 C GLN A 17 7.850 5.468 -15.142 1.00 0.00 C ATOM 205 O GLN A 17 7.105 6.437 -15.284 1.00 0.00 O ATOM 206 CB GLN A 17 8.376 3.673 -16.803 1.00 0.00 C ATOM 207 CG GLN A 17 9.294 3.144 -17.892 1.00 0.00 C ATOM 208 CD GLN A 17 8.678 1.996 -18.668 1.00 0.00 C ATOM 209 OE1 GLN A 17 8.201 2.174 -19.788 1.00 0.00 O ATOM 210 NE2 GLN A 17 8.687 0.808 -18.073 1.00 0.00 N ATOM 0 H GLN A 17 10.480 4.071 -15.464 1.00 0.00 H new ATOM 0 HA GLN A 17 8.742 5.776 -17.058 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.348 2.956 -15.983 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.362 3.745 -17.197 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.539 3.953 -18.580 1.00 0.00 H new ATOM 0 HG3 GLN A 17 10.231 2.813 -17.443 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.093 0.706 -17.143 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.288 -0.002 -18.546 1.00 0.00 H new ATOM 219 N GLY A 18 7.884 4.740 -14.030 1.00 0.00 N ATOM 220 CA GLY A 18 7.024 5.061 -12.906 1.00 0.00 C ATOM 221 C GLY A 18 5.600 4.583 -13.111 1.00 0.00 C ATOM 222 O GLY A 18 5.089 4.595 -14.231 1.00 0.00 O ATOM 0 H GLY A 18 8.492 3.933 -13.888 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.429 4.608 -12.001 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.023 6.140 -12.750 1.00 0.00 H new ATOM 226 N ALA A 19 4.957 4.160 -12.028 1.00 0.00 N ATOM 227 CA ALA A 19 3.584 3.677 -12.094 1.00 0.00 C ATOM 228 C ALA A 19 2.715 4.344 -11.033 1.00 0.00 C ATOM 229 O ALA A 19 3.032 4.306 -9.844 1.00 0.00 O ATOM 230 CB ALA A 19 3.548 2.164 -11.933 1.00 0.00 C ATOM 0 H ALA A 19 5.366 4.142 -11.094 1.00 0.00 H new ATOM 0 HA ALA A 19 3.181 3.937 -13.073 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.516 1.817 -11.984 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.127 1.699 -12.731 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.975 1.891 -10.968 1.00 0.00 H new ATOM 236 N ALA A 20 1.620 4.956 -11.471 1.00 0.00 N ATOM 237 CA ALA A 20 0.705 5.630 -10.559 1.00 0.00 C ATOM 238 C ALA A 20 -0.736 5.524 -11.047 1.00 0.00 C ATOM 239 O ALA A 20 -1.002 5.605 -12.247 1.00 0.00 O ATOM 240 CB ALA A 20 1.103 7.090 -10.396 1.00 0.00 C ATOM 0 H ALA A 20 1.345 4.999 -12.452 1.00 0.00 H new ATOM 0 HA ALA A 20 0.769 5.136 -9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.411 7.582 -9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.114 7.149 -9.993 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.069 7.587 -11.366 1.00 0.00 H new ATOM 246 N CYS A 21 -1.661 5.343 -10.112 1.00 0.00 N ATOM 247 CA CYS A 21 -3.075 5.223 -10.448 1.00 0.00 C ATOM 248 C CYS A 21 -3.944 5.366 -9.202 1.00 0.00 C ATOM 249 O CYS A 21 -3.447 5.313 -8.077 1.00 0.00 O ATOM 250 CB CYS A 21 -3.349 3.880 -11.124 1.00 0.00 C ATOM 251 SG CYS A 21 -3.139 2.450 -10.037 1.00 0.00 S ATOM 0 H CYS A 21 -1.457 5.276 -9.115 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.328 6.027 -11.140 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.368 3.882 -11.512 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -2.682 3.773 -11.980 1.00 0.00 H new ATOM 0 HG CYS A 21 -2.493 1.516 -10.669 1.00 0.00 H new ATOM 257 N SER A 22 -5.244 5.548 -9.411 1.00 0.00 N ATOM 258 CA SER A 22 -6.181 5.704 -8.306 1.00 0.00 C ATOM 259 C SER A 22 -6.563 4.347 -7.722 1.00 0.00 C ATOM 260 O SER A 22 -6.787 3.383 -8.455 1.00 0.00 O ATOM 261 CB SER A 22 -7.437 6.441 -8.774 1.00 0.00 C ATOM 262 OG SER A 22 -7.167 7.814 -9.001 1.00 0.00 O ATOM 0 H SER A 22 -5.672 5.591 -10.336 1.00 0.00 H new ATOM 0 HA SER A 22 -5.692 6.291 -7.528 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.811 5.984 -9.690 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.222 6.340 -8.025 1.00 0.00 H new ATOM 0 HG SER A 22 -7.985 8.263 -9.301 1.00 0.00 H new ATOM 268 N VAL A 23 -6.635 4.279 -6.396 1.00 0.00 N ATOM 269 CA VAL A 23 -6.991 3.042 -5.712 1.00 0.00 C ATOM 270 C VAL A 23 -8.129 3.268 -4.724 1.00 0.00 C ATOM 271 O VAL A 23 -8.590 4.394 -4.537 1.00 0.00 O ATOM 272 CB VAL A 23 -5.784 2.449 -4.961 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.674 2.085 -5.936 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.280 3.424 -3.908 1.00 0.00 C ATOM 0 H VAL A 23 -6.451 5.067 -5.774 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.314 2.338 -6.479 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.105 1.538 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.830 1.668 -5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.043 1.348 -6.649 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.353 2.978 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.427 2.988 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.975 4.354 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.076 3.630 -3.192 1.00 0.00 H new ATOM 284 N LEU A 24 -8.579 2.189 -4.091 1.00 0.00 N ATOM 285 CA LEU A 24 -9.664 2.269 -3.120 1.00 0.00 C ATOM 286 C LEU A 24 -9.138 2.093 -1.699 1.00 0.00 C ATOM 287 O LEU A 24 -8.620 1.033 -1.345 1.00 0.00 O ATOM 288 CB LEU A 24 -10.722 1.205 -3.419 1.00 0.00 C ATOM 289 CG LEU A 24 -12.013 1.295 -2.605 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.792 0.772 -1.194 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.524 2.728 -2.571 1.00 0.00 C ATOM 0 H LEU A 24 -8.209 1.249 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.117 3.257 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.978 1.263 -4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.279 0.223 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.767 0.673 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.722 0.844 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.474 -0.270 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.022 1.366 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.443 2.773 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.772 3.372 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.723 3.068 -3.587 1.00 0.00 H new ATOM 303 N TYR A 25 -9.276 3.136 -0.889 1.00 0.00 N ATOM 304 CA TYR A 25 -8.814 3.097 0.493 1.00 0.00 C ATOM 305 C TYR A 25 -9.843 2.419 1.392 1.00 0.00 C ATOM 306 O TYR A 25 -10.906 2.975 1.669 1.00 0.00 O ATOM 307 CB TYR A 25 -8.532 4.513 0.999 1.00 0.00 C ATOM 308 CG TYR A 25 -8.274 4.584 2.487 1.00 0.00 C ATOM 309 CD1 TYR A 25 -7.043 4.215 3.017 1.00 0.00 C ATOM 310 CD2 TYR A 25 -9.260 5.019 3.364 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.803 4.278 4.376 1.00 0.00 C ATOM 312 CE2 TYR A 25 -9.028 5.086 4.724 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.798 4.714 5.225 1.00 0.00 C ATOM 314 OH TYR A 25 -7.564 4.778 6.580 1.00 0.00 O ATOM 0 H TYR A 25 -9.704 4.019 -1.166 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.892 2.517 0.525 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.668 4.914 0.469 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.380 5.153 0.755 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.261 3.873 2.355 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.225 5.310 2.975 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.841 3.987 4.771 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.805 5.428 5.391 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.367 5.106 7.036 1.00 0.00 H new ATOM 324 N LEU A 26 -9.518 1.213 1.847 1.00 0.00 N ATOM 325 CA LEU A 26 -10.412 0.457 2.716 1.00 0.00 C ATOM 326 C LEU A 26 -10.371 0.997 4.142 1.00 0.00 C ATOM 327 O LEU A 26 -11.323 1.623 4.609 1.00 0.00 O ATOM 328 CB LEU A 26 -10.031 -1.024 2.708 1.00 0.00 C ATOM 329 CG LEU A 26 -10.158 -1.743 1.365 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.456 -3.091 1.412 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.622 -1.915 0.988 1.00 0.00 C ATOM 0 H LEU A 26 -8.642 0.739 1.628 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.427 0.567 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.000 -1.115 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.655 -1.543 3.436 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.676 -1.132 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.557 -3.588 0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.399 -2.943 1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.907 -3.709 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.693 -2.429 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.128 -2.504 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.095 -0.936 0.911 1.00 0.00 H new ATOM 343 N THR A 27 -9.260 0.753 4.830 1.00 0.00 N ATOM 344 CA THR A 27 -9.093 1.215 6.202 1.00 0.00 C ATOM 345 C THR A 27 -7.680 0.946 6.705 1.00 0.00 C ATOM 346 O THR A 27 -6.949 0.139 6.130 1.00 0.00 O ATOM 347 CB THR A 27 -10.101 0.537 7.150 1.00 0.00 C ATOM 348 OG1 THR A 27 -10.056 1.158 8.439 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.801 -0.949 7.286 1.00 0.00 C ATOM 0 H THR A 27 -8.462 0.238 4.459 1.00 0.00 H new ATOM 0 HA THR A 27 -9.275 2.290 6.198 1.00 0.00 H new ATOM 0 HB THR A 27 -11.099 0.653 6.727 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.701 0.722 9.035 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.525 -1.406 7.960 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.866 -1.424 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.797 -1.082 7.688 1.00 0.00 H new ATOM 357 N SER A 28 -7.301 1.625 7.783 1.00 0.00 N ATOM 358 CA SER A 28 -5.972 1.462 8.362 1.00 0.00 C ATOM 359 C SER A 28 -6.065 1.107 9.842 1.00 0.00 C ATOM 360 O SER A 28 -6.857 1.688 10.584 1.00 0.00 O ATOM 361 CB SER A 28 -5.153 2.741 8.183 1.00 0.00 C ATOM 362 OG SER A 28 -5.881 3.877 8.617 1.00 0.00 O ATOM 0 H SER A 28 -7.895 2.293 8.273 1.00 0.00 H new ATOM 0 HA SER A 28 -5.473 0.645 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.223 2.663 8.747 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.881 2.858 7.134 1.00 0.00 H new ATOM 0 HG SER A 28 -6.467 4.186 7.895 1.00 0.00 H new ATOM 368 N VAL A 29 -5.249 0.147 10.267 1.00 0.00 N ATOM 369 CA VAL A 29 -5.237 -0.287 11.659 1.00 0.00 C ATOM 370 C VAL A 29 -3.852 -0.122 12.274 1.00 0.00 C ATOM 371 O VAL A 29 -2.838 -0.271 11.592 1.00 0.00 O ATOM 372 CB VAL A 29 -5.675 -1.757 11.793 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.902 -2.116 13.253 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.928 -2.017 10.970 1.00 0.00 C ATOM 0 H VAL A 29 -4.587 -0.345 9.667 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.946 0.345 12.194 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.877 -2.392 11.408 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.211 -3.159 13.328 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.977 -1.971 13.811 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.681 -1.476 13.668 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.223 -3.061 11.077 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.735 -1.374 11.322 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.725 -1.803 9.921 1.00 0.00 H new ATOM 384 N GLU A 30 -3.817 0.186 13.566 1.00 0.00 N ATOM 385 CA GLU A 30 -2.555 0.371 14.273 1.00 0.00 C ATOM 386 C GLU A 30 -1.839 -0.963 14.468 1.00 0.00 C ATOM 387 O GLU A 30 -2.341 -1.856 15.152 1.00 0.00 O ATOM 388 CB GLU A 30 -2.797 1.035 15.630 1.00 0.00 C ATOM 389 CG GLU A 30 -2.867 2.551 15.561 1.00 0.00 C ATOM 390 CD GLU A 30 -3.704 3.148 16.676 1.00 0.00 C ATOM 391 OE1 GLU A 30 -3.293 3.036 17.851 1.00 0.00 O ATOM 392 OE2 GLU A 30 -4.769 3.726 16.375 1.00 0.00 O ATOM 0 H GLU A 30 -4.647 0.313 14.145 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.921 1.019 13.667 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.728 0.655 16.050 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.998 0.747 16.314 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.858 2.960 15.610 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.285 2.848 14.599 1.00 0.00 H new ATOM 399 N THR A 31 -0.664 -1.092 13.861 1.00 0.00 N ATOM 400 CA THR A 31 0.120 -2.316 13.965 1.00 0.00 C ATOM 401 C THR A 31 1.457 -2.056 14.651 1.00 0.00 C ATOM 402 O THR A 31 2.477 -2.638 14.282 1.00 0.00 O ATOM 403 CB THR A 31 0.379 -2.937 12.580 1.00 0.00 C ATOM 404 OG1 THR A 31 1.362 -2.171 11.875 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.904 -2.996 11.765 1.00 0.00 C ATOM 0 H THR A 31 -0.234 -0.363 13.292 1.00 0.00 H new ATOM 0 HA THR A 31 -0.463 -3.015 14.565 1.00 0.00 H new ATOM 0 HB THR A 31 0.746 -3.953 12.725 1.00 0.00 H new ATOM 0 HG1 THR A 31 2.238 -2.298 12.295 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.696 -3.438 10.791 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.641 -3.604 12.290 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.296 -1.988 11.630 1.00 0.00 H new ATOM 413 N GLU A 32 1.444 -1.179 15.650 1.00 0.00 N ATOM 414 CA GLU A 32 2.657 -0.843 16.386 1.00 0.00 C ATOM 415 C GLU A 32 3.507 -2.087 16.631 1.00 0.00 C ATOM 416 O GLU A 32 4.707 -2.096 16.354 1.00 0.00 O ATOM 417 CB GLU A 32 2.304 -0.183 17.720 1.00 0.00 C ATOM 418 CG GLU A 32 1.312 -0.981 18.551 1.00 0.00 C ATOM 419 CD GLU A 32 0.763 -0.190 19.722 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.136 0.649 19.501 1.00 0.00 O ATOM 421 OE2 GLU A 32 1.231 -0.409 20.859 1.00 0.00 O ATOM 0 H GLU A 32 0.608 -0.689 15.968 1.00 0.00 H new ATOM 0 HA GLU A 32 3.235 -0.142 15.783 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.217 -0.040 18.298 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.890 0.807 17.528 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.487 -1.302 17.915 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.798 -1.883 18.923 1.00 0.00 H new ATOM 428 N SER A 33 2.877 -3.134 17.152 1.00 0.00 N ATOM 429 CA SER A 33 3.575 -4.382 17.438 1.00 0.00 C ATOM 430 C SER A 33 3.639 -5.266 16.197 1.00 0.00 C ATOM 431 O SER A 33 4.702 -5.771 15.833 1.00 0.00 O ATOM 432 CB SER A 33 2.879 -5.131 18.576 1.00 0.00 C ATOM 433 OG SER A 33 3.453 -6.412 18.770 1.00 0.00 O ATOM 0 H SER A 33 1.884 -3.143 17.385 1.00 0.00 H new ATOM 0 HA SER A 33 4.593 -4.138 17.742 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.955 -4.552 19.496 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.817 -5.235 18.351 1.00 0.00 H new ATOM 0 HG SER A 33 2.992 -6.870 19.504 1.00 0.00 H new ATOM 439 N LEU A 34 2.493 -5.450 15.550 1.00 0.00 N ATOM 440 CA LEU A 34 2.417 -6.273 14.348 1.00 0.00 C ATOM 441 C LEU A 34 3.343 -5.737 13.261 1.00 0.00 C ATOM 442 O LEU A 34 3.421 -4.529 13.036 1.00 0.00 O ATOM 443 CB LEU A 34 0.978 -6.322 13.830 1.00 0.00 C ATOM 444 CG LEU A 34 0.106 -7.453 14.377 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.380 -8.748 13.629 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.344 -7.635 15.869 1.00 0.00 C ATOM 0 H LEU A 34 1.604 -5.041 15.838 1.00 0.00 H new ATOM 0 HA LEU A 34 2.738 -7.282 14.607 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.496 -5.373 14.064 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.007 -6.405 12.744 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.940 -7.186 14.226 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.250 -9.541 14.032 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.158 -8.611 12.571 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.428 -9.022 13.747 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.285 -8.444 16.242 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.392 -7.880 16.043 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.096 -6.712 16.392 1.00 0.00 H new ATOM 458 N THR A 35 4.043 -6.644 12.586 1.00 0.00 N ATOM 459 CA THR A 35 4.963 -6.263 11.522 1.00 0.00 C ATOM 460 C THR A 35 5.017 -7.330 10.435 1.00 0.00 C ATOM 461 O THR A 35 4.435 -8.404 10.575 1.00 0.00 O ATOM 462 CB THR A 35 6.385 -6.028 12.066 1.00 0.00 C ATOM 463 OG1 THR A 35 6.882 -7.226 12.672 1.00 0.00 O ATOM 464 CG2 THR A 35 6.395 -4.897 13.083 1.00 0.00 C ATOM 0 H THR A 35 3.990 -7.648 12.758 1.00 0.00 H new ATOM 0 HA THR A 35 4.587 -5.333 11.096 1.00 0.00 H new ATOM 0 HB THR A 35 7.028 -5.750 11.231 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.787 -7.069 13.014 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.410 -4.749 13.453 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.044 -3.980 12.610 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.738 -5.150 13.915 1.00 0.00 H new ATOM 472 N GLY A 36 5.722 -7.026 9.349 1.00 0.00 N ATOM 473 CA GLY A 36 5.840 -7.970 8.253 1.00 0.00 C ATOM 474 C GLY A 36 4.502 -8.286 7.613 1.00 0.00 C ATOM 475 O GLY A 36 3.545 -7.518 7.714 1.00 0.00 O ATOM 0 H GLY A 36 6.213 -6.143 9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.513 -7.563 7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.291 -8.892 8.619 1.00 0.00 H new ATOM 479 N PRO A 37 4.424 -9.442 6.936 1.00 0.00 N ATOM 480 CA PRO A 37 3.198 -9.883 6.264 1.00 0.00 C ATOM 481 C PRO A 37 2.104 -10.274 7.251 1.00 0.00 C ATOM 482 O PRO A 37 1.024 -10.709 6.853 1.00 0.00 O ATOM 483 CB PRO A 37 3.655 -11.104 5.461 1.00 0.00 C ATOM 484 CG PRO A 37 4.847 -11.615 6.193 1.00 0.00 C ATOM 485 CD PRO A 37 5.525 -10.406 6.776 1.00 0.00 C ATOM 0 HA PRO A 37 2.760 -9.093 5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.870 -11.859 5.407 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.907 -10.832 4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.554 -12.314 6.977 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.517 -12.152 5.521 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.002 -10.633 7.729 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.302 -10.023 6.114 1.00 0.00 H new ATOM 493 N GLN A 38 2.390 -10.114 8.539 1.00 0.00 N ATOM 494 CA GLN A 38 1.429 -10.451 9.582 1.00 0.00 C ATOM 495 C GLN A 38 0.458 -9.299 9.820 1.00 0.00 C ATOM 496 O GLN A 38 -0.744 -9.510 9.977 1.00 0.00 O ATOM 497 CB GLN A 38 2.156 -10.798 10.882 1.00 0.00 C ATOM 498 CG GLN A 38 1.335 -11.659 11.828 1.00 0.00 C ATOM 499 CD GLN A 38 2.026 -11.890 13.157 1.00 0.00 C ATOM 500 OE1 GLN A 38 2.998 -11.210 13.491 1.00 0.00 O ATOM 501 NE2 GLN A 38 1.529 -12.852 13.924 1.00 0.00 N ATOM 0 H GLN A 38 3.279 -9.753 8.885 1.00 0.00 H new ATOM 0 HA GLN A 38 0.860 -11.319 9.250 1.00 0.00 H new ATOM 0 HB2 GLN A 38 3.083 -11.319 10.642 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.432 -9.875 11.392 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.371 -11.182 12.003 1.00 0.00 H new ATOM 0 HG3 GLN A 38 1.134 -12.621 11.356 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.723 -13.391 13.608 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.953 -13.053 14.830 1.00 0.00 H new ATOM 510 N ALA A 39 0.988 -8.081 9.847 1.00 0.00 N ATOM 511 CA ALA A 39 0.168 -6.895 10.064 1.00 0.00 C ATOM 512 C ALA A 39 -0.905 -6.765 8.989 1.00 0.00 C ATOM 513 O ALA A 39 -2.057 -6.447 9.282 1.00 0.00 O ATOM 514 CB ALA A 39 1.041 -5.649 10.096 1.00 0.00 C ATOM 0 H ALA A 39 1.982 -7.889 9.721 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.332 -7.000 11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.416 -4.771 10.259 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.766 -5.733 10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.567 -5.549 9.147 1.00 0.00 H new ATOM 520 N VAL A 40 -0.519 -7.014 7.741 1.00 0.00 N ATOM 521 CA VAL A 40 -1.448 -6.925 6.621 1.00 0.00 C ATOM 522 C VAL A 40 -2.677 -7.796 6.857 1.00 0.00 C ATOM 523 O VAL A 40 -3.804 -7.384 6.584 1.00 0.00 O ATOM 524 CB VAL A 40 -0.778 -7.347 5.301 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.684 -7.037 4.119 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.570 -6.660 5.144 1.00 0.00 C ATOM 0 H VAL A 40 0.431 -7.279 7.481 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.755 -5.882 6.546 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.610 -8.424 5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.193 -7.342 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.623 -7.580 4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.886 -5.966 4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.029 -6.970 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.429 -5.579 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.219 -6.938 5.975 1.00 0.00 H new ATOM 536 N ALA A 41 -2.451 -9.003 7.365 1.00 0.00 N ATOM 537 CA ALA A 41 -3.540 -9.932 7.639 1.00 0.00 C ATOM 538 C ALA A 41 -4.448 -9.403 8.745 1.00 0.00 C ATOM 539 O ALA A 41 -5.663 -9.593 8.707 1.00 0.00 O ATOM 540 CB ALA A 41 -2.986 -11.298 8.017 1.00 0.00 C ATOM 0 H ALA A 41 -1.524 -9.360 7.595 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.136 -10.032 6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.810 -11.982 8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.385 -11.687 7.195 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.365 -11.205 8.908 1.00 0.00 H new ATOM 546 N ARG A 42 -3.849 -8.740 9.728 1.00 0.00 N ATOM 547 CA ARG A 42 -4.604 -8.185 10.846 1.00 0.00 C ATOM 548 C ARG A 42 -5.670 -7.211 10.351 1.00 0.00 C ATOM 549 O ARG A 42 -6.863 -7.420 10.565 1.00 0.00 O ATOM 550 CB ARG A 42 -3.664 -7.476 11.822 1.00 0.00 C ATOM 551 CG ARG A 42 -4.324 -6.343 12.590 1.00 0.00 C ATOM 552 CD ARG A 42 -3.681 -6.143 13.953 1.00 0.00 C ATOM 553 NE ARG A 42 -4.584 -5.487 14.894 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.602 -6.102 15.485 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.845 -7.381 15.234 1.00 0.00 N ATOM 556 NH2 ARG A 42 -6.380 -5.438 16.330 1.00 0.00 N ATOM 0 H ARG A 42 -2.844 -8.574 9.774 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.099 -9.008 11.362 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.274 -8.205 12.532 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.811 -7.081 11.270 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.251 -5.421 12.014 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.385 -6.557 12.715 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.378 -7.109 14.356 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.776 -5.545 13.843 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.424 -4.503 15.109 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.249 -7.896 14.585 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.628 -7.850 15.690 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.197 -4.454 16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.162 -5.911 16.783 1.00 0.00 H new ATOM 570 N ALA A 43 -5.229 -6.145 9.690 1.00 0.00 N ATOM 571 CA ALA A 43 -6.144 -5.140 9.165 1.00 0.00 C ATOM 572 C ALA A 43 -7.399 -5.788 8.589 1.00 0.00 C ATOM 573 O ALA A 43 -8.506 -5.561 9.077 1.00 0.00 O ATOM 574 CB ALA A 43 -5.450 -4.296 8.106 1.00 0.00 C ATOM 0 H ALA A 43 -4.244 -5.956 9.506 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.446 -4.493 9.989 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.145 -3.549 7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.588 -3.796 8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.119 -4.937 7.289 1.00 0.00 H new ATOM 580 N SER A 44 -7.219 -6.593 7.547 1.00 0.00 N ATOM 581 CA SER A 44 -8.337 -7.270 6.901 1.00 0.00 C ATOM 582 C SER A 44 -9.244 -7.929 7.936 1.00 0.00 C ATOM 583 O SER A 44 -10.467 -7.806 7.874 1.00 0.00 O ATOM 584 CB SER A 44 -7.824 -8.320 5.914 1.00 0.00 C ATOM 585 OG SER A 44 -7.241 -7.709 4.776 1.00 0.00 O ATOM 0 H SER A 44 -6.309 -6.792 7.132 1.00 0.00 H new ATOM 0 HA SER A 44 -8.916 -6.524 6.358 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.089 -8.957 6.405 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.647 -8.964 5.603 1.00 0.00 H new ATOM 0 HG SER A 44 -6.264 -7.741 4.852 1.00 0.00 H new ATOM 591 N SER A 45 -8.635 -8.629 8.888 1.00 0.00 N ATOM 592 CA SER A 45 -9.386 -9.311 9.935 1.00 0.00 C ATOM 593 C SER A 45 -10.221 -8.319 10.739 1.00 0.00 C ATOM 594 O SER A 45 -11.319 -8.639 11.192 1.00 0.00 O ATOM 595 CB SER A 45 -8.435 -10.066 10.866 1.00 0.00 C ATOM 596 OG SER A 45 -9.124 -10.579 11.993 1.00 0.00 O ATOM 0 H SER A 45 -7.623 -8.739 8.956 1.00 0.00 H new ATOM 0 HA SER A 45 -10.059 -10.024 9.459 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.962 -10.884 10.322 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.638 -9.399 11.196 1.00 0.00 H new ATOM 0 HG SER A 45 -8.494 -11.058 12.571 1.00 0.00 H new ATOM 602 N ALA A 46 -9.691 -7.112 10.911 1.00 0.00 N ATOM 603 CA ALA A 46 -10.387 -6.071 11.658 1.00 0.00 C ATOM 604 C ALA A 46 -11.296 -5.255 10.745 1.00 0.00 C ATOM 605 O ALA A 46 -12.120 -4.471 11.215 1.00 0.00 O ATOM 606 CB ALA A 46 -9.385 -5.164 12.357 1.00 0.00 C ATOM 0 H ALA A 46 -8.782 -6.831 10.543 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.011 -6.553 12.411 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.918 -4.391 12.911 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.780 -5.753 13.047 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.738 -4.697 11.615 1.00 0.00 H new ATOM 612 N ALA A 47 -11.140 -5.445 9.439 1.00 0.00 N ATOM 613 CA ALA A 47 -11.947 -4.727 8.461 1.00 0.00 C ATOM 614 C ALA A 47 -13.272 -5.441 8.213 1.00 0.00 C ATOM 615 O ALA A 47 -14.284 -4.806 7.911 1.00 0.00 O ATOM 616 CB ALA A 47 -11.179 -4.567 7.158 1.00 0.00 C ATOM 0 H ALA A 47 -10.462 -6.090 9.034 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.167 -3.738 8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.794 -4.029 6.437 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.262 -4.007 7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.929 -5.550 6.760 1.00 0.00 H new ATOM 622 N LEU A 48 -13.259 -6.763 8.340 1.00 0.00 N ATOM 623 CA LEU A 48 -14.459 -7.564 8.129 1.00 0.00 C ATOM 624 C LEU A 48 -15.171 -7.837 9.450 1.00 0.00 C ATOM 625 O LEU A 48 -16.387 -8.028 9.483 1.00 0.00 O ATOM 626 CB LEU A 48 -14.101 -8.885 7.447 1.00 0.00 C ATOM 627 CG LEU A 48 -13.244 -8.779 6.185 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.517 -10.088 5.921 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.101 -8.392 4.989 1.00 0.00 C ATOM 0 H LEU A 48 -12.430 -7.303 8.588 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.133 -7.000 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.575 -9.512 8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.026 -9.401 7.191 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.499 -7.999 6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.912 -9.993 5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.872 -10.323 6.767 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.245 -10.888 5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.474 -8.321 4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.870 -9.149 4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.574 -7.428 5.177 1.00 0.00 H new ATOM 641 N SER A 49 -14.406 -7.852 10.537 1.00 0.00 N ATOM 642 CA SER A 49 -14.964 -8.103 11.861 1.00 0.00 C ATOM 643 C SER A 49 -15.625 -6.846 12.419 1.00 0.00 C ATOM 644 O SER A 49 -16.756 -6.890 12.905 1.00 0.00 O ATOM 645 CB SER A 49 -13.869 -8.583 12.815 1.00 0.00 C ATOM 646 OG SER A 49 -14.408 -8.916 14.083 1.00 0.00 O ATOM 0 H SER A 49 -13.398 -7.693 10.527 1.00 0.00 H new ATOM 0 HA SER A 49 -15.722 -8.880 11.768 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.367 -9.452 12.390 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.115 -7.804 12.930 1.00 0.00 H new ATOM 0 HG SER A 49 -13.689 -9.221 14.674 1.00 0.00 H new ATOM 652 N CYS A 50 -14.912 -5.728 12.345 1.00 0.00 N ATOM 653 CA CYS A 50 -15.429 -4.458 12.843 1.00 0.00 C ATOM 654 C CYS A 50 -16.734 -4.090 12.146 1.00 0.00 C ATOM 655 O CYS A 50 -16.871 -4.259 10.934 1.00 0.00 O ATOM 656 CB CYS A 50 -14.397 -3.348 12.637 1.00 0.00 C ATOM 657 SG CYS A 50 -14.977 -1.703 13.112 1.00 0.00 S ATOM 0 H CYS A 50 -13.975 -5.675 11.945 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.627 -4.568 13.909 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.503 -3.587 13.213 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.104 -3.329 11.587 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.034 -0.833 12.903 1.00 0.00 H new ATOM 663 N SER A 51 -17.692 -3.588 12.919 1.00 0.00 N ATOM 664 CA SER A 51 -18.989 -3.202 12.377 1.00 0.00 C ATOM 665 C SER A 51 -19.480 -1.906 13.015 1.00 0.00 C ATOM 666 O SER A 51 -19.145 -1.578 14.153 1.00 0.00 O ATOM 667 CB SER A 51 -20.012 -4.316 12.604 1.00 0.00 C ATOM 668 OG SER A 51 -20.542 -4.262 13.917 1.00 0.00 O ATOM 0 H SER A 51 -17.594 -3.439 13.923 1.00 0.00 H new ATOM 0 HA SER A 51 -18.874 -3.038 11.306 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.820 -4.225 11.878 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.542 -5.285 12.438 1.00 0.00 H new ATOM 0 HG SER A 51 -21.195 -4.983 14.036 1.00 0.00 H new ATOM 674 N PRO A 52 -20.296 -1.151 12.264 1.00 0.00 N ATOM 675 CA PRO A 52 -20.702 -1.531 10.908 1.00 0.00 C ATOM 676 C PRO A 52 -19.549 -1.448 9.913 1.00 0.00 C ATOM 677 O PRO A 52 -18.481 -0.923 10.228 1.00 0.00 O ATOM 678 CB PRO A 52 -21.783 -0.504 10.560 1.00 0.00 C ATOM 679 CG PRO A 52 -21.468 0.680 11.408 1.00 0.00 C ATOM 680 CD PRO A 52 -20.884 0.133 12.682 1.00 0.00 C ATOM 0 HA PRO A 52 -21.045 -2.564 10.860 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.761 -0.249 9.500 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.780 -0.890 10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.761 1.342 10.907 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.365 1.265 11.610 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.132 0.803 13.099 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.648 -0.005 13.447 1.00 0.00 H new ATOM 688 N ARG A 53 -19.773 -1.969 8.711 1.00 0.00 N ATOM 689 CA ARG A 53 -18.752 -1.954 7.670 1.00 0.00 C ATOM 690 C ARG A 53 -18.102 -0.578 7.565 1.00 0.00 C ATOM 691 O ARG A 53 -18.745 0.455 7.754 1.00 0.00 O ATOM 692 CB ARG A 53 -19.361 -2.347 6.323 1.00 0.00 C ATOM 693 CG ARG A 53 -19.597 -3.841 6.173 1.00 0.00 C ATOM 694 CD ARG A 53 -18.364 -4.547 5.630 1.00 0.00 C ATOM 695 NE ARG A 53 -18.423 -5.991 5.842 1.00 0.00 N ATOM 696 CZ ARG A 53 -19.082 -6.824 5.044 1.00 0.00 C ATOM 697 NH1 ARG A 53 -19.734 -6.360 3.987 1.00 0.00 N ATOM 698 NH2 ARG A 53 -19.089 -8.126 5.303 1.00 0.00 N ATOM 0 H ARG A 53 -20.652 -2.406 8.434 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.984 -2.679 7.939 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -20.309 -1.824 6.196 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.701 -2.010 5.524 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -19.866 -4.267 7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.440 -4.012 5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.268 -4.341 4.564 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -17.474 -4.146 6.114 1.00 0.00 H new ATOM 0 HE ARG A 53 -17.932 -6.381 6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.731 -5.360 3.784 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -20.239 -7.003 3.377 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.588 -8.487 6.115 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -19.595 -8.765 4.690 1.00 0.00 H new ATOM 712 N PRO A 54 -16.796 -0.561 7.258 1.00 0.00 N ATOM 713 CA PRO A 54 -16.031 0.682 7.121 1.00 0.00 C ATOM 714 C PRO A 54 -16.433 1.477 5.884 1.00 0.00 C ATOM 715 O PRO A 54 -17.008 0.931 4.941 1.00 0.00 O ATOM 716 CB PRO A 54 -14.585 0.196 6.999 1.00 0.00 C ATOM 717 CG PRO A 54 -14.694 -1.187 6.455 1.00 0.00 C ATOM 718 CD PRO A 54 -15.967 -1.754 7.020 1.00 0.00 C ATOM 0 HA PRO A 54 -16.198 1.359 7.959 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.006 0.838 6.335 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.082 0.202 7.966 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.721 -1.177 5.365 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.834 -1.790 6.747 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -16.444 -2.442 6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.786 -2.308 7.941 1.00 0.00 H new ATOM 726 N THR A 55 -16.127 2.770 5.891 1.00 0.00 N ATOM 727 CA THR A 55 -16.457 3.641 4.770 1.00 0.00 C ATOM 728 C THR A 55 -15.214 3.984 3.957 1.00 0.00 C ATOM 729 O THR A 55 -14.492 4.936 4.254 1.00 0.00 O ATOM 730 CB THR A 55 -17.120 4.946 5.248 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.267 4.647 6.053 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.536 5.807 4.064 1.00 0.00 C ATOM 0 H THR A 55 -15.650 3.238 6.662 1.00 0.00 H new ATOM 0 HA THR A 55 -17.160 3.095 4.142 1.00 0.00 H new ATOM 0 HB THR A 55 -16.394 5.500 5.843 1.00 0.00 H new ATOM 0 HG1 THR A 55 -18.682 5.482 6.354 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.002 6.723 4.426 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.657 6.057 3.470 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.247 5.258 3.447 1.00 0.00 H new ATOM 740 N PRO A 56 -14.957 3.193 2.905 1.00 0.00 N ATOM 741 CA PRO A 56 -13.801 3.395 2.026 1.00 0.00 C ATOM 742 C PRO A 56 -13.935 4.652 1.172 1.00 0.00 C ATOM 743 O PRO A 56 -15.036 5.161 0.969 1.00 0.00 O ATOM 744 CB PRO A 56 -13.805 2.145 1.142 1.00 0.00 C ATOM 745 CG PRO A 56 -15.223 1.688 1.138 1.00 0.00 C ATOM 746 CD PRO A 56 -15.775 2.040 2.492 1.00 0.00 C ATOM 0 HA PRO A 56 -12.879 3.532 2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.460 2.372 0.133 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.143 1.376 1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.789 2.179 0.346 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.287 0.615 0.957 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.833 2.296 2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.682 1.210 3.192 1.00 0.00 H new ATOM 754 N ALA A 57 -12.806 5.147 0.676 1.00 0.00 N ATOM 755 CA ALA A 57 -12.797 6.342 -0.158 1.00 0.00 C ATOM 756 C ALA A 57 -11.785 6.215 -1.291 1.00 0.00 C ATOM 757 O ALA A 57 -10.826 5.448 -1.197 1.00 0.00 O ATOM 758 CB ALA A 57 -12.496 7.572 0.686 1.00 0.00 C ATOM 0 H ALA A 57 -11.885 4.739 0.837 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.786 6.452 -0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.492 8.457 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.260 7.681 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.520 7.460 1.157 1.00 0.00 H new ATOM 764 N VAL A 58 -12.003 6.972 -2.362 1.00 0.00 N ATOM 765 CA VAL A 58 -11.109 6.943 -3.513 1.00 0.00 C ATOM 766 C VAL A 58 -9.931 7.892 -3.317 1.00 0.00 C ATOM 767 O VAL A 58 -10.114 9.086 -3.083 1.00 0.00 O ATOM 768 CB VAL A 58 -11.850 7.323 -4.809 1.00 0.00 C ATOM 769 CG1 VAL A 58 -10.896 7.311 -5.993 1.00 0.00 C ATOM 770 CG2 VAL A 58 -13.021 6.382 -5.047 1.00 0.00 C ATOM 0 H VAL A 58 -12.791 7.613 -2.456 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.739 5.922 -3.601 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.242 8.334 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.438 7.582 -6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.094 8.029 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.472 6.314 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.534 6.664 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.654 5.359 -5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.716 6.447 -4.210 1.00 0.00 H new ATOM 780 N VAL A 59 -8.721 7.351 -3.416 1.00 0.00 N ATOM 781 CA VAL A 59 -7.512 8.149 -3.252 1.00 0.00 C ATOM 782 C VAL A 59 -6.496 7.839 -4.345 1.00 0.00 C ATOM 783 O VAL A 59 -6.722 6.972 -5.190 1.00 0.00 O ATOM 784 CB VAL A 59 -6.861 7.906 -1.877 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.863 8.155 -0.760 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.300 6.494 -1.797 1.00 0.00 C ATOM 0 H VAL A 59 -8.552 6.364 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.811 9.195 -3.324 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.036 8.608 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.385 7.978 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.213 9.186 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.710 7.479 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.844 6.339 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.106 5.774 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.548 6.357 -2.574 1.00 0.00 H new ATOM 796 N HIS A 60 -5.374 8.552 -4.323 1.00 0.00 N ATOM 797 CA HIS A 60 -4.321 8.352 -5.313 1.00 0.00 C ATOM 798 C HIS A 60 -3.225 7.444 -4.764 1.00 0.00 C ATOM 799 O HIS A 60 -3.094 7.275 -3.551 1.00 0.00 O ATOM 800 CB HIS A 60 -3.724 9.696 -5.731 1.00 0.00 C ATOM 801 CG HIS A 60 -2.796 9.600 -6.903 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.530 10.148 -6.908 1.00 0.00 N ATOM 803 CD2 HIS A 60 -2.955 9.013 -8.113 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.952 9.904 -8.070 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.795 9.216 -8.819 1.00 0.00 N ATOM 0 H HIS A 60 -5.171 9.273 -3.631 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.763 7.872 -6.186 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.534 10.384 -5.974 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.185 10.124 -4.885 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.831 8.484 -8.458 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.041 10.214 -8.359 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.614 8.889 -9.768 1.00 0.00 H new ATOM 814 N PHE A 61 -2.441 6.860 -5.664 1.00 0.00 N ATOM 815 CA PHE A 61 -1.358 5.967 -5.270 1.00 0.00 C ATOM 816 C PHE A 61 -0.203 6.040 -6.265 1.00 0.00 C ATOM 817 O PHE A 61 -0.359 5.707 -7.440 1.00 0.00 O ATOM 818 CB PHE A 61 -1.867 4.528 -5.167 1.00 0.00 C ATOM 819 CG PHE A 61 -0.992 3.642 -4.327 1.00 0.00 C ATOM 820 CD1 PHE A 61 0.306 3.355 -4.719 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.468 3.096 -3.146 1.00 0.00 C ATOM 822 CE1 PHE A 61 1.112 2.539 -3.948 1.00 0.00 C ATOM 823 CE2 PHE A 61 -0.666 2.279 -2.371 1.00 0.00 C ATOM 824 CZ PHE A 61 0.626 2.001 -2.772 1.00 0.00 C ATOM 0 H PHE A 61 -2.536 6.989 -6.671 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.994 6.287 -4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.873 4.536 -4.747 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.943 4.105 -6.169 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.692 3.774 -5.637 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.477 3.311 -2.827 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.121 2.322 -4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.049 1.859 -1.453 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.255 1.364 -2.168 1.00 0.00 H new ATOM 834 N LYS A 62 0.955 6.480 -5.787 1.00 0.00 N ATOM 835 CA LYS A 62 2.138 6.598 -6.632 1.00 0.00 C ATOM 836 C LYS A 62 3.313 5.831 -6.033 1.00 0.00 C ATOM 837 O LYS A 62 3.479 5.782 -4.814 1.00 0.00 O ATOM 838 CB LYS A 62 2.515 8.070 -6.814 1.00 0.00 C ATOM 839 CG LYS A 62 3.869 8.274 -7.472 1.00 0.00 C ATOM 840 CD LYS A 62 4.018 9.684 -8.016 1.00 0.00 C ATOM 841 CE LYS A 62 5.349 9.869 -8.729 1.00 0.00 C ATOM 842 NZ LYS A 62 6.460 10.125 -7.772 1.00 0.00 N ATOM 0 H LYS A 62 1.100 6.761 -4.817 1.00 0.00 H new ATOM 0 HA LYS A 62 1.904 6.167 -7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.750 8.561 -7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.516 8.559 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.660 8.077 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.993 7.556 -8.282 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.202 9.897 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.939 10.401 -7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.573 8.978 -9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.273 10.701 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 7.352 10.229 -8.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.267 10.998 -7.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.538 9.327 -7.109 1.00 0.00 H new ATOM 856 N VAL A 63 4.127 5.235 -6.898 1.00 0.00 N ATOM 857 CA VAL A 63 5.288 4.473 -6.455 1.00 0.00 C ATOM 858 C VAL A 63 6.574 5.032 -7.055 1.00 0.00 C ATOM 859 O VAL A 63 6.759 5.022 -8.272 1.00 0.00 O ATOM 860 CB VAL A 63 5.162 2.986 -6.835 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.282 2.176 -6.200 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.801 2.445 -6.421 1.00 0.00 C ATOM 0 H VAL A 63 4.004 5.265 -7.910 1.00 0.00 H new ATOM 0 HA VAL A 63 5.328 4.561 -5.369 1.00 0.00 H new ATOM 0 HB VAL A 63 5.250 2.896 -7.918 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.177 1.128 -6.480 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.244 2.550 -6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.229 2.269 -5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.728 1.393 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.682 2.546 -5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.017 3.008 -6.927 1.00 0.00 H new ATOM 872 N SER A 64 7.460 5.518 -6.192 1.00 0.00 N ATOM 873 CA SER A 64 8.728 6.085 -6.637 1.00 0.00 C ATOM 874 C SER A 64 9.869 5.646 -5.723 1.00 0.00 C ATOM 875 O SER A 64 9.648 5.272 -4.572 1.00 0.00 O ATOM 876 CB SER A 64 8.645 7.612 -6.670 1.00 0.00 C ATOM 877 OG SER A 64 9.936 8.194 -6.616 1.00 0.00 O ATOM 0 H SER A 64 7.324 5.531 -5.181 1.00 0.00 H new ATOM 0 HA SER A 64 8.929 5.718 -7.643 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.136 7.932 -7.579 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.048 7.965 -5.829 1.00 0.00 H new ATOM 0 HG SER A 64 9.856 9.170 -6.640 1.00 0.00 H new ATOM 883 N ALA A 65 11.090 5.695 -6.247 1.00 0.00 N ATOM 884 CA ALA A 65 12.266 5.305 -5.479 1.00 0.00 C ATOM 885 C ALA A 65 12.290 5.999 -4.122 1.00 0.00 C ATOM 886 O ALA A 65 12.953 5.539 -3.192 1.00 0.00 O ATOM 887 CB ALA A 65 13.533 5.622 -6.259 1.00 0.00 C ATOM 0 H ALA A 65 11.290 6.001 -7.199 1.00 0.00 H new ATOM 0 HA ALA A 65 12.218 4.230 -5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.404 5.326 -5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.526 5.075 -7.202 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.578 6.692 -6.460 1.00 0.00 H new ATOM 893 N GLN A 66 11.564 7.107 -4.015 1.00 0.00 N ATOM 894 CA GLN A 66 11.505 7.864 -2.771 1.00 0.00 C ATOM 895 C GLN A 66 10.375 7.359 -1.879 1.00 0.00 C ATOM 896 O GLN A 66 9.923 8.060 -0.975 1.00 0.00 O ATOM 897 CB GLN A 66 11.312 9.353 -3.063 1.00 0.00 C ATOM 898 CG GLN A 66 12.598 10.070 -3.442 1.00 0.00 C ATOM 899 CD GLN A 66 12.376 11.534 -3.768 1.00 0.00 C ATOM 900 OE1 GLN A 66 12.270 11.914 -4.934 1.00 0.00 O ATOM 901 NE2 GLN A 66 12.304 12.366 -2.735 1.00 0.00 N ATOM 0 H GLN A 66 11.009 7.500 -4.775 1.00 0.00 H new ATOM 0 HA GLN A 66 12.450 7.723 -2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.591 9.466 -3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.883 9.834 -2.184 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.310 9.989 -2.621 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.046 9.574 -4.303 1.00 0.00 H new ATOM 0 HE21 GLN A 66 12.397 12.008 -1.784 1.00 0.00 H new ATOM 0 HE22 GLN A 66 12.155 13.363 -2.892 1.00 0.00 H new ATOM 910 N GLY A 67 9.922 6.137 -2.142 1.00 0.00 N ATOM 911 CA GLY A 67 8.848 5.559 -1.355 1.00 0.00 C ATOM 912 C GLY A 67 7.494 5.720 -2.016 1.00 0.00 C ATOM 913 O GLY A 67 7.397 5.771 -3.243 1.00 0.00 O ATOM 0 H GLY A 67 10.279 5.537 -2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.048 4.499 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.828 6.030 -0.372 1.00 0.00 H new ATOM 917 N ILE A 68 6.446 5.798 -1.203 1.00 0.00 N ATOM 918 CA ILE A 68 5.091 5.953 -1.717 1.00 0.00 C ATOM 919 C ILE A 68 4.552 7.351 -1.431 1.00 0.00 C ATOM 920 O ILE A 68 4.819 7.929 -0.378 1.00 0.00 O ATOM 921 CB ILE A 68 4.135 4.912 -1.107 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.598 3.496 -1.456 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.714 5.146 -1.597 1.00 0.00 C ATOM 924 CD1 ILE A 68 3.878 2.416 -0.679 1.00 0.00 C ATOM 0 H ILE A 68 6.509 5.756 -0.186 1.00 0.00 H new ATOM 0 HA ILE A 68 5.142 5.799 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 68 4.147 5.021 -0.023 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.449 3.326 -2.522 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.669 3.416 -1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.050 4.402 -1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.387 6.143 -1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.685 5.061 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.257 1.439 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.048 2.561 0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.809 2.470 -0.887 1.00 0.00 H new ATOM 936 N THR A 69 3.788 7.889 -2.377 1.00 0.00 N ATOM 937 CA THR A 69 3.209 9.219 -2.227 1.00 0.00 C ATOM 938 C THR A 69 1.722 9.212 -2.563 1.00 0.00 C ATOM 939 O THR A 69 1.337 9.029 -3.718 1.00 0.00 O ATOM 940 CB THR A 69 3.922 10.246 -3.127 1.00 0.00 C ATOM 941 OG1 THR A 69 5.331 10.226 -2.871 1.00 0.00 O ATOM 942 CG2 THR A 69 3.377 11.646 -2.887 1.00 0.00 C ATOM 0 H THR A 69 3.556 7.424 -3.255 1.00 0.00 H new ATOM 0 HA THR A 69 3.342 9.506 -1.184 1.00 0.00 H new ATOM 0 HB THR A 69 3.738 9.975 -4.167 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.778 10.880 -3.448 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.895 12.354 -3.533 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.310 11.664 -3.110 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.534 11.924 -1.845 1.00 0.00 H new ATOM 950 N LEU A 70 0.890 9.414 -1.547 1.00 0.00 N ATOM 951 CA LEU A 70 -0.556 9.432 -1.734 1.00 0.00 C ATOM 952 C LEU A 70 -1.079 10.864 -1.798 1.00 0.00 C ATOM 953 O LEU A 70 -0.486 11.779 -1.226 1.00 0.00 O ATOM 954 CB LEU A 70 -1.247 8.675 -0.599 1.00 0.00 C ATOM 955 CG LEU A 70 -0.705 7.278 -0.297 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.141 6.824 1.088 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.167 6.286 -1.355 1.00 0.00 C ATOM 0 H LEU A 70 1.192 9.568 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.781 8.940 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.174 9.275 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.307 8.588 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 70 0.384 7.320 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.746 5.828 1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.760 7.520 1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.230 6.799 1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.772 5.297 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.256 6.248 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.804 6.602 -2.333 1.00 0.00 H new ATOM 969 N THR A 71 -2.194 11.051 -2.497 1.00 0.00 N ATOM 970 CA THR A 71 -2.798 12.370 -2.635 1.00 0.00 C ATOM 971 C THR A 71 -4.318 12.290 -2.557 1.00 0.00 C ATOM 972 O THR A 71 -4.953 11.586 -3.342 1.00 0.00 O ATOM 973 CB THR A 71 -2.398 13.035 -3.965 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.008 13.380 -3.942 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.231 14.282 -4.219 1.00 0.00 C ATOM 0 H THR A 71 -2.697 10.305 -2.977 1.00 0.00 H new ATOM 0 HA THR A 71 -2.426 12.975 -1.808 1.00 0.00 H new ATOM 0 HB THR A 71 -2.582 12.324 -4.771 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.761 13.801 -4.792 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.930 14.734 -5.164 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.286 14.012 -4.266 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.075 14.995 -3.410 1.00 0.00 H new ATOM 983 N ASP A 72 -4.897 13.016 -1.606 1.00 0.00 N ATOM 984 CA ASP A 72 -6.344 13.028 -1.428 1.00 0.00 C ATOM 985 C ASP A 72 -6.944 14.333 -1.941 1.00 0.00 C ATOM 986 O ASP A 72 -6.318 15.389 -1.862 1.00 0.00 O ATOM 987 CB ASP A 72 -6.699 12.835 0.048 1.00 0.00 C ATOM 988 CG ASP A 72 -8.038 12.151 0.236 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.005 12.538 -0.453 1.00 0.00 O ATOM 990 OD2 ASP A 72 -8.120 11.228 1.073 1.00 0.00 O ATOM 0 H ASP A 72 -4.386 13.603 -0.947 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.763 12.204 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.921 12.244 0.532 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.717 13.805 0.544 1.00 0.00 H new ATOM 995 N ASN A 73 -8.161 14.252 -2.469 1.00 0.00 N ATOM 996 CA ASN A 73 -8.845 15.426 -2.998 1.00 0.00 C ATOM 997 C ASN A 73 -10.118 15.716 -2.208 1.00 0.00 C ATOM 998 O ASN A 73 -10.430 16.870 -1.916 1.00 0.00 O ATOM 999 CB ASN A 73 -9.183 15.223 -4.476 1.00 0.00 C ATOM 1000 CG ASN A 73 -9.512 16.526 -5.178 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -10.674 16.924 -5.261 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -8.486 17.198 -5.689 1.00 0.00 N ATOM 0 H ASN A 73 -8.694 13.385 -2.542 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.175 16.280 -2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.340 14.747 -4.977 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.031 14.543 -4.562 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.645 18.081 -6.173 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.539 16.831 -5.597 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.848 14.659 -1.866 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.087 14.800 -1.110 1.00 0.00 C ATOM 1011 C GLN A 74 -11.802 15.198 0.334 1.00 0.00 C ATOM 1012 O GLN A 74 -12.693 15.656 1.050 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.882 13.493 -1.144 1.00 0.00 C ATOM 1014 CG GLN A 74 -13.344 13.098 -2.537 1.00 0.00 C ATOM 1015 CD GLN A 74 -14.515 13.931 -3.021 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -15.406 14.280 -2.247 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -14.519 14.254 -4.309 1.00 0.00 N ATOM 0 H GLN A 74 -10.603 13.697 -2.100 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.678 15.589 -1.575 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.267 12.692 -0.734 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.753 13.590 -0.495 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.514 13.205 -3.235 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -13.627 12.045 -2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -13.760 13.943 -4.915 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.281 14.813 -4.692 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.554 15.021 0.756 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.152 15.360 2.116 1.00 0.00 C ATOM 1028 C ARG A 75 -11.150 14.811 3.131 1.00 0.00 C ATOM 1029 O ARG A 75 -11.554 15.510 4.061 1.00 0.00 O ATOM 1030 CB ARG A 75 -10.032 16.877 2.271 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.273 17.548 1.138 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.678 19.005 0.981 1.00 0.00 C ATOM 1033 NE ARG A 75 -9.335 19.530 -0.338 1.00 0.00 N ATOM 1034 CZ ARG A 75 -9.597 20.773 -0.725 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -10.202 21.615 0.101 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -9.254 21.177 -1.942 1.00 0.00 N ATOM 0 H ARG A 75 -9.804 14.645 0.176 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.180 14.904 2.306 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.032 17.307 2.332 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.531 17.099 3.213 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.202 17.486 1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.462 17.015 0.206 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -10.752 19.102 1.142 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -9.186 19.603 1.748 1.00 0.00 H new ATOM 0 HE ARG A 75 -8.869 18.908 -0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -10.468 21.309 1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -10.402 22.569 -0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -8.789 20.532 -2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -9.456 22.132 -2.238 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.545 13.556 2.946 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.495 12.912 3.845 1.00 0.00 C ATOM 1052 C LYS A 76 -11.817 12.500 5.148 1.00 0.00 C ATOM 1053 O LYS A 76 -12.424 12.554 6.219 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.115 11.686 3.171 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.335 12.009 2.325 1.00 0.00 C ATOM 1056 CD LYS A 76 -14.910 10.761 1.676 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.071 11.098 0.752 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.356 11.209 1.496 1.00 0.00 N ATOM 0 H LYS A 76 -11.222 12.964 2.181 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.282 13.629 4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.363 11.208 2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.396 10.963 3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -15.096 12.480 2.947 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.063 12.729 1.553 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.130 10.251 1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.247 10.070 2.449 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.866 12.037 0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -16.160 10.329 -0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.123 11.439 0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.565 10.305 1.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.279 11.960 2.211 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.557 12.090 5.051 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.797 11.670 6.222 1.00 0.00 C ATOM 1074 C LEU A 77 -8.458 12.399 6.292 1.00 0.00 C ATOM 1075 O LEU A 77 -8.102 12.966 7.325 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.566 10.159 6.191 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.723 9.314 5.654 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.201 8.026 5.036 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -11.721 9.011 6.761 1.00 0.00 C ATOM 0 H LEU A 77 -10.040 12.040 4.173 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.376 11.924 7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.684 9.959 5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.338 9.826 7.203 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.234 9.884 4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.038 7.438 4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.526 8.264 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.664 7.452 5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.537 8.409 6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.223 8.461 7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.120 9.945 7.157 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.722 12.381 5.186 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.423 13.041 5.121 1.00 0.00 C ATOM 1093 C PHE A 78 -6.227 13.723 3.770 1.00 0.00 C ATOM 1094 O PHE A 78 -6.606 13.185 2.730 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.301 12.029 5.362 1.00 0.00 C ATOM 1096 CG PHE A 78 -4.992 11.179 4.163 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -5.908 10.246 3.705 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -3.786 11.314 3.494 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -5.627 9.462 2.601 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -3.500 10.533 2.390 1.00 0.00 C ATOM 1101 CZ PHE A 78 -4.421 9.606 1.944 1.00 0.00 C ATOM 0 H PHE A 78 -8.003 11.917 4.322 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.390 13.802 5.901 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.399 12.563 5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.579 11.382 6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -6.852 10.130 4.216 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.062 12.037 3.839 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.349 8.738 2.253 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.557 10.648 1.877 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.198 8.994 1.082 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.633 14.911 3.795 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.387 15.669 2.574 1.00 0.00 C ATOM 1113 C PHE A 79 -4.213 15.081 1.796 1.00 0.00 C ATOM 1114 O PHE A 79 -4.350 14.713 0.630 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.109 17.137 2.906 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.665 17.946 1.721 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -4.976 17.541 0.433 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.936 19.111 1.896 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -4.569 18.284 -0.659 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.526 19.858 0.807 1.00 0.00 C ATOM 1121 CZ PHE A 79 -3.842 19.443 -0.472 1.00 0.00 C ATOM 0 H PHE A 79 -5.313 15.370 4.648 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.280 15.607 1.952 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.011 17.584 3.323 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.342 17.187 3.678 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.543 16.634 0.281 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.685 19.439 2.894 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.819 17.958 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.959 20.765 0.956 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.521 20.024 -1.324 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.060 14.998 2.451 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.861 14.457 1.822 1.00 0.00 C ATOM 1133 C ARG A 80 -1.078 13.587 2.801 1.00 0.00 C ATOM 1134 O ARG A 80 -1.292 13.651 4.011 1.00 0.00 O ATOM 1135 CB ARG A 80 -0.973 15.592 1.308 1.00 0.00 C ATOM 1136 CG ARG A 80 -1.443 16.184 -0.011 1.00 0.00 C ATOM 1137 CD ARG A 80 -0.544 17.325 -0.460 1.00 0.00 C ATOM 1138 NE ARG A 80 -0.649 17.572 -1.896 1.00 0.00 N ATOM 1139 CZ ARG A 80 0.229 18.292 -2.584 1.00 0.00 C ATOM 1140 NH1 ARG A 80 1.272 18.834 -1.971 1.00 0.00 N ATOM 1141 NH2 ARG A 80 0.065 18.471 -3.889 1.00 0.00 N ATOM 0 H ARG A 80 -2.931 15.298 3.417 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.171 13.837 0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.937 16.382 2.058 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.044 15.220 1.187 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.457 15.407 -0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.466 16.545 0.095 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.810 18.231 0.084 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.490 17.093 -0.207 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.440 17.169 -2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 80 1.401 18.698 -0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 80 1.945 19.387 -2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.736 18.055 -4.364 1.00 0.00 H new ATOM 0 HH22 ARG A 80 0.740 19.024 -4.417 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.171 12.775 2.268 1.00 0.00 N ATOM 1156 CA ARG A 81 0.642 11.891 3.094 1.00 0.00 C ATOM 1157 C ARG A 81 1.900 11.455 2.349 1.00 0.00 C ATOM 1158 O ARG A 81 1.823 10.887 1.259 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.167 10.662 3.514 1.00 0.00 C ATOM 1160 CG ARG A 81 0.275 10.066 4.840 1.00 0.00 C ATOM 1161 CD ARG A 81 0.057 11.038 5.989 1.00 0.00 C ATOM 1162 NE ARG A 81 -0.198 10.347 7.250 1.00 0.00 N ATOM 1163 CZ ARG A 81 -1.326 9.698 7.517 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -2.297 9.651 6.616 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -1.483 9.093 8.688 1.00 0.00 N ATOM 0 H ARG A 81 0.019 12.711 1.268 1.00 0.00 H new ATOM 0 HA ARG A 81 0.941 12.442 3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.220 10.936 3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -0.085 9.901 2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -0.279 9.147 5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.330 9.797 4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.935 11.675 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.784 11.691 5.757 1.00 0.00 H new ATOM 0 HE ARG A 81 0.530 10.364 7.965 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.179 10.114 5.715 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.162 9.152 6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.737 9.126 9.383 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.349 8.595 8.893 1.00 0.00 H new ATOM 1179 N HIS A 82 3.058 11.724 2.943 1.00 0.00 N ATOM 1180 CA HIS A 82 4.333 11.359 2.336 1.00 0.00 C ATOM 1181 C HIS A 82 4.917 10.118 3.003 1.00 0.00 C ATOM 1182 O HIS A 82 5.108 10.086 4.219 1.00 0.00 O ATOM 1183 CB HIS A 82 5.322 12.521 2.439 1.00 0.00 C ATOM 1184 CG HIS A 82 6.709 12.168 1.997 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.973 11.212 1.039 1.00 0.00 N ATOM 1186 CD2 HIS A 82 7.912 12.649 2.388 1.00 0.00 C ATOM 1187 CE1 HIS A 82 8.279 11.120 0.860 1.00 0.00 C ATOM 1188 NE2 HIS A 82 8.871 11.982 1.667 1.00 0.00 N ATOM 0 H HIS A 82 3.140 12.194 3.845 1.00 0.00 H new ATOM 0 HA HIS A 82 4.155 11.135 1.284 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.958 13.352 1.835 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.356 12.868 3.472 1.00 0.00 H new ATOM 0 HD2 HIS A 82 8.085 13.415 3.129 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.777 10.454 0.171 1.00 0.00 H new ATOM 0 HE2 HIS A 82 9.878 12.128 1.742 1.00 0.00 H new ATOM 1197 N TYR A 83 5.198 9.098 2.200 1.00 0.00 N ATOM 1198 CA TYR A 83 5.757 7.853 2.713 1.00 0.00 C ATOM 1199 C TYR A 83 7.101 7.548 2.057 1.00 0.00 C ATOM 1200 O TYR A 83 7.175 6.976 0.970 1.00 0.00 O ATOM 1201 CB TYR A 83 4.786 6.696 2.472 1.00 0.00 C ATOM 1202 CG TYR A 83 3.561 6.739 3.357 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.676 6.673 4.740 1.00 0.00 C ATOM 1204 CD2 TYR A 83 2.288 6.846 2.811 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.560 6.712 5.553 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.166 6.887 3.616 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.307 6.820 4.986 1.00 0.00 C ATOM 1208 OH TYR A 83 0.192 6.859 5.791 1.00 0.00 O ATOM 0 H TYR A 83 5.048 9.109 1.191 1.00 0.00 H new ATOM 0 HA TYR A 83 5.914 7.970 3.785 1.00 0.00 H new ATOM 0 HB2 TYR A 83 4.471 6.709 1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.309 5.754 2.635 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.655 6.590 5.187 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.173 6.898 1.738 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.668 6.658 6.626 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.184 6.971 3.175 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.332 6.041 5.663 1.00 0.00 H new ATOM 1218 N PRO A 84 8.190 7.939 2.735 1.00 0.00 N ATOM 1219 CA PRO A 84 9.552 7.719 2.239 1.00 0.00 C ATOM 1220 C PRO A 84 9.946 6.246 2.263 1.00 0.00 C ATOM 1221 O PRO A 84 9.685 5.538 3.236 1.00 0.00 O ATOM 1222 CB PRO A 84 10.419 8.520 3.214 1.00 0.00 C ATOM 1223 CG PRO A 84 9.617 8.585 4.468 1.00 0.00 C ATOM 1224 CD PRO A 84 8.177 8.627 4.037 1.00 0.00 C ATOM 0 HA PRO A 84 9.662 8.026 1.199 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.379 8.032 3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.632 9.517 2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.810 7.718 5.100 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.876 9.469 5.051 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.529 8.121 4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.814 9.651 3.947 1.00 0.00 H new ATOM 1232 N VAL A 85 10.577 5.789 1.186 1.00 0.00 N ATOM 1233 CA VAL A 85 11.008 4.400 1.084 1.00 0.00 C ATOM 1234 C VAL A 85 11.424 3.852 2.445 1.00 0.00 C ATOM 1235 O VAL A 85 11.058 2.738 2.814 1.00 0.00 O ATOM 1236 CB VAL A 85 12.184 4.248 0.100 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.380 5.062 0.569 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.556 2.782 -0.062 1.00 0.00 C ATOM 0 H VAL A 85 10.801 6.361 0.372 1.00 0.00 H new ATOM 0 HA VAL A 85 10.156 3.831 0.711 1.00 0.00 H new ATOM 0 HB VAL A 85 11.874 4.630 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.201 4.943 -0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.103 6.114 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.695 4.713 1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.388 2.693 -0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.848 2.372 0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.699 2.229 -0.447 1.00 0.00 H new ATOM 1248 N ASN A 86 12.190 4.646 3.186 1.00 0.00 N ATOM 1249 CA ASN A 86 12.657 4.240 4.507 1.00 0.00 C ATOM 1250 C ASN A 86 11.489 3.798 5.384 1.00 0.00 C ATOM 1251 O ASN A 86 11.479 2.684 5.906 1.00 0.00 O ATOM 1252 CB ASN A 86 13.408 5.390 5.180 1.00 0.00 C ATOM 1253 CG ASN A 86 14.836 5.517 4.684 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.437 4.542 4.232 1.00 0.00 O ATOM 1255 ND2 ASN A 86 15.386 6.723 4.767 1.00 0.00 N ATOM 0 H ASN A 86 12.500 5.573 2.895 1.00 0.00 H new ATOM 0 HA ASN A 86 13.335 3.396 4.383 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.878 6.324 4.995 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.413 5.235 6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 86 16.344 6.870 4.449 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.850 7.503 5.149 1.00 0.00 H new ATOM 1262 N SER A 87 10.508 4.681 5.542 1.00 0.00 N ATOM 1263 CA SER A 87 9.336 4.383 6.358 1.00 0.00 C ATOM 1264 C SER A 87 8.733 3.036 5.972 1.00 0.00 C ATOM 1265 O SER A 87 8.357 2.242 6.836 1.00 0.00 O ATOM 1266 CB SER A 87 8.288 5.487 6.204 1.00 0.00 C ATOM 1267 OG SER A 87 8.632 6.627 6.971 1.00 0.00 O ATOM 0 H SER A 87 10.501 5.608 5.116 1.00 0.00 H new ATOM 0 HA SER A 87 9.652 4.334 7.400 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.199 5.765 5.154 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.313 5.114 6.518 1.00 0.00 H new ATOM 0 HG SER A 87 7.948 7.319 6.854 1.00 0.00 H new ATOM 1273 N ILE A 88 8.645 2.785 4.671 1.00 0.00 N ATOM 1274 CA ILE A 88 8.089 1.534 4.170 1.00 0.00 C ATOM 1275 C ILE A 88 9.121 0.413 4.225 1.00 0.00 C ATOM 1276 O ILE A 88 10.217 0.535 3.678 1.00 0.00 O ATOM 1277 CB ILE A 88 7.584 1.682 2.722 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.717 2.935 2.587 1.00 0.00 C ATOM 1279 CG2 ILE A 88 6.805 0.444 2.304 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.591 3.431 1.163 1.00 0.00 C ATOM 0 H ILE A 88 8.952 3.431 3.944 1.00 0.00 H new ATOM 0 HA ILE A 88 7.247 1.282 4.815 1.00 0.00 H new ATOM 0 HB ILE A 88 8.445 1.786 2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.722 2.723 2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.140 3.728 3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.455 0.564 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.452 -0.431 2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.950 0.311 2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 88 5.963 4.322 1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.580 3.675 0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.140 2.654 0.546 1.00 0.00 H new ATOM 1292 N THR A 89 8.762 -0.682 4.889 1.00 0.00 N ATOM 1293 CA THR A 89 9.656 -1.826 5.016 1.00 0.00 C ATOM 1294 C THR A 89 9.070 -3.059 4.338 1.00 0.00 C ATOM 1295 O THR A 89 9.801 -3.886 3.792 1.00 0.00 O ATOM 1296 CB THR A 89 9.944 -2.154 6.493 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.731 -2.526 7.157 1.00 0.00 O ATOM 1298 CG2 THR A 89 10.569 -0.961 7.200 1.00 0.00 C ATOM 0 H THR A 89 7.858 -0.800 5.347 1.00 0.00 H new ATOM 0 HA THR A 89 10.590 -1.553 4.524 1.00 0.00 H new ATOM 0 HB THR A 89 10.647 -2.986 6.527 1.00 0.00 H new ATOM 0 HG1 THR A 89 8.922 -2.735 8.095 1.00 0.00 H new ATOM 0 HG21 THR A 89 10.763 -1.216 8.242 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.506 -0.698 6.710 1.00 0.00 H new ATOM 0 HG23 THR A 89 9.886 -0.113 7.156 1.00 0.00 H new ATOM 1306 N PHE A 90 7.747 -3.176 4.375 1.00 0.00 N ATOM 1307 CA PHE A 90 7.063 -4.310 3.764 1.00 0.00 C ATOM 1308 C PHE A 90 5.821 -3.850 3.004 1.00 0.00 C ATOM 1309 O PHE A 90 5.203 -2.846 3.355 1.00 0.00 O ATOM 1310 CB PHE A 90 6.671 -5.333 4.832 1.00 0.00 C ATOM 1311 CG PHE A 90 6.134 -6.616 4.266 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.778 -6.767 4.024 1.00 0.00 C ATOM 1313 CD2 PHE A 90 6.984 -7.670 3.975 1.00 0.00 C ATOM 1314 CE1 PHE A 90 4.280 -7.946 3.502 1.00 0.00 C ATOM 1315 CE2 PHE A 90 6.492 -8.851 3.453 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.138 -8.990 3.217 1.00 0.00 C ATOM 0 H PHE A 90 7.127 -2.500 4.821 1.00 0.00 H new ATOM 0 HA PHE A 90 7.748 -4.778 3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.542 -5.554 5.449 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.920 -4.892 5.487 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.102 -5.954 4.246 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.043 -7.568 4.158 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.221 -8.051 3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.166 -9.665 3.230 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.751 -9.913 2.811 1.00 0.00 H new ATOM 1326 N SER A 91 5.464 -4.594 1.962 1.00 0.00 N ATOM 1327 CA SER A 91 4.300 -4.261 1.149 1.00 0.00 C ATOM 1328 C SER A 91 3.972 -5.394 0.181 1.00 0.00 C ATOM 1329 O SER A 91 4.743 -5.686 -0.734 1.00 0.00 O ATOM 1330 CB SER A 91 4.546 -2.966 0.373 1.00 0.00 C ATOM 1331 OG SER A 91 3.569 -2.784 -0.637 1.00 0.00 O ATOM 0 H SER A 91 5.964 -5.431 1.661 1.00 0.00 H new ATOM 0 HA SER A 91 3.450 -4.119 1.816 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.528 -2.119 1.058 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.539 -2.991 -0.077 1.00 0.00 H new ATOM 0 HG SER A 91 3.877 -3.200 -1.469 1.00 0.00 H new ATOM 1337 N SER A 92 2.823 -6.028 0.389 1.00 0.00 N ATOM 1338 CA SER A 92 2.394 -7.132 -0.462 1.00 0.00 C ATOM 1339 C SER A 92 0.919 -7.450 -0.237 1.00 0.00 C ATOM 1340 O SER A 92 0.401 -7.303 0.871 1.00 0.00 O ATOM 1341 CB SER A 92 3.243 -8.375 -0.189 1.00 0.00 C ATOM 1342 OG SER A 92 4.616 -8.115 -0.422 1.00 0.00 O ATOM 0 H SER A 92 2.172 -5.796 1.139 1.00 0.00 H new ATOM 0 HA SER A 92 2.528 -6.830 -1.501 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.100 -8.697 0.842 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.911 -9.194 -0.828 1.00 0.00 H new ATOM 0 HG SER A 92 4.707 -7.320 -0.988 1.00 0.00 H new ATOM 1348 N THR A 93 0.245 -7.887 -1.296 1.00 0.00 N ATOM 1349 CA THR A 93 -1.170 -8.225 -1.216 1.00 0.00 C ATOM 1350 C THR A 93 -1.464 -9.072 0.017 1.00 0.00 C ATOM 1351 O THR A 93 -0.659 -9.917 0.408 1.00 0.00 O ATOM 1352 CB THR A 93 -1.638 -8.987 -2.470 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.625 -9.909 -2.890 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.953 -8.022 -3.603 1.00 0.00 C ATOM 0 H THR A 93 0.657 -8.015 -2.220 1.00 0.00 H new ATOM 0 HA THR A 93 -1.716 -7.284 -1.147 1.00 0.00 H new ATOM 0 HB THR A 93 -2.546 -9.535 -2.217 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.931 -10.391 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.281 -8.583 -4.478 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.744 -7.340 -3.291 1.00 0.00 H new ATOM 0 HG23 THR A 93 -1.059 -7.450 -3.853 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.622 -8.840 0.626 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.023 -9.583 1.815 1.00 0.00 C ATOM 1364 C ASP A 94 -2.801 -11.080 1.621 1.00 0.00 C ATOM 1365 O ASP A 94 -3.033 -11.632 0.545 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.492 -9.311 2.141 1.00 0.00 C ATOM 1367 CG ASP A 94 -4.788 -9.426 3.623 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.122 -10.540 4.077 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -4.685 -8.401 4.330 1.00 0.00 O ATOM 0 H ASP A 94 -3.299 -8.143 0.316 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.406 -9.247 2.648 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.758 -8.312 1.797 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.119 -10.014 1.593 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.340 -11.753 2.685 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.075 -13.194 2.657 1.00 0.00 C ATOM 1376 C PRO A 95 -3.356 -14.017 2.569 1.00 0.00 C ATOM 1377 O PRO A 95 -3.369 -15.100 1.985 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.366 -13.451 3.989 1.00 0.00 C ATOM 1379 CG PRO A 95 -1.833 -12.356 4.884 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.042 -11.158 3.999 1.00 0.00 C ATOM 0 HA PRO A 95 -1.490 -13.483 1.784 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.625 -14.430 4.393 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.283 -13.431 3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.758 -12.633 5.390 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.096 -12.145 5.659 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.863 -10.535 4.353 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.155 -10.526 3.962 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.431 -13.495 3.152 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.716 -14.183 3.139 1.00 0.00 C ATOM 1390 C GLN A 96 -6.387 -14.056 1.775 1.00 0.00 C ATOM 1391 O GLN A 96 -7.433 -14.658 1.528 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.632 -13.617 4.225 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.132 -13.874 5.638 1.00 0.00 C ATOM 1394 CD GLN A 96 -6.623 -12.838 6.629 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -7.582 -13.072 7.365 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -5.967 -11.684 6.653 1.00 0.00 N ATOM 0 H GLN A 96 -4.437 -12.599 3.639 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.536 -15.239 3.339 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.738 -12.542 4.076 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.625 -14.053 4.115 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.458 -14.863 5.960 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.042 -13.883 5.638 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.178 -11.533 6.025 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.252 -10.948 7.299 1.00 0.00 H new ATOM 1405 N ASP A 97 -5.780 -13.270 0.893 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.318 -13.065 -0.447 1.00 0.00 C ATOM 1407 C ASP A 97 -7.838 -12.945 -0.409 1.00 0.00 C ATOM 1408 O ASP A 97 -8.536 -13.501 -1.258 1.00 0.00 O ATOM 1409 CB ASP A 97 -5.907 -14.216 -1.366 1.00 0.00 C ATOM 1410 CG ASP A 97 -4.436 -14.171 -1.727 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -4.081 -13.458 -2.689 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -3.638 -14.849 -1.047 1.00 0.00 O ATOM 0 H ASP A 97 -4.915 -12.764 1.082 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.908 -12.134 -0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.129 -15.165 -0.877 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.503 -14.180 -2.278 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.345 -12.217 0.581 1.00 0.00 N ATOM 1418 CA ARG A 98 -9.783 -12.027 0.731 1.00 0.00 C ATOM 1419 C ARG A 98 -10.299 -10.987 -0.259 1.00 0.00 C ATOM 1420 O ARG A 98 -9.539 -10.452 -1.066 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.116 -11.596 2.160 1.00 0.00 C ATOM 1422 CG ARG A 98 -9.941 -12.703 3.187 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.195 -13.555 3.306 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.079 -14.553 4.365 1.00 0.00 N ATOM 1425 CZ ARG A 98 -12.124 -15.114 4.964 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -13.356 -14.776 4.608 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -11.938 -16.015 5.920 1.00 0.00 N ATOM 0 H ARG A 98 -7.781 -11.749 1.291 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.274 -12.978 0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.480 -10.754 2.434 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.146 -11.241 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.097 -13.333 2.905 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.703 -12.267 4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -12.052 -12.912 3.506 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.385 -14.055 2.356 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.145 -14.835 4.661 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.503 -14.084 3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -14.157 -15.208 5.069 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.992 -16.278 6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.741 -16.445 6.379 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.597 -10.706 -0.191 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.215 -9.731 -1.082 1.00 0.00 C ATOM 1443 C ARG A 99 -12.916 -8.635 -0.286 1.00 0.00 C ATOM 1444 O ARG A 99 -13.125 -8.767 0.920 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.216 -10.421 -2.011 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.572 -11.397 -2.982 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.780 -10.672 -4.059 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.367 -11.570 -5.133 1.00 0.00 N ATOM 1449 CZ ARG A 99 -10.380 -12.451 -5.016 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -9.708 -12.551 -3.878 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -10.063 -13.234 -6.039 1.00 0.00 N ATOM 0 H ARG A 99 -12.240 -11.140 0.471 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.428 -9.274 -1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.951 -10.953 -1.408 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.757 -9.662 -2.577 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.913 -12.072 -2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.343 -12.011 -3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.386 -9.866 -4.473 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.899 -10.212 -3.613 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.864 -11.518 -6.022 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.948 -11.951 -3.089 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.950 -13.228 -3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.577 -13.160 -6.917 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.305 -13.910 -5.948 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.275 -7.553 -0.968 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.952 -6.433 -0.324 1.00 0.00 C ATOM 1467 C TRP A 100 -15.245 -6.086 -1.054 1.00 0.00 C ATOM 1468 O TRP A 100 -15.220 -5.580 -2.176 1.00 0.00 O ATOM 1469 CB TRP A 100 -13.032 -5.212 -0.280 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.740 -3.949 0.106 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.914 -2.837 -0.667 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.368 -3.668 1.362 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.612 -1.882 0.032 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.902 -2.367 1.280 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.531 -4.389 2.548 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.587 -1.776 2.338 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.211 -3.801 3.597 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.732 -2.505 3.487 1.00 0.00 C ATOM 0 H TRP A 100 -13.109 -7.428 -1.966 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.201 -6.728 0.695 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.225 -5.399 0.429 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.572 -5.077 -1.259 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.555 -2.725 -1.680 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.872 -0.961 -0.321 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -14.132 -5.388 2.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.990 -0.777 2.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.343 -4.350 4.518 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.258 -2.073 4.325 1.00 0.00 H new ATOM 1489 N THR A 101 -16.375 -6.360 -0.410 1.00 0.00 N ATOM 1490 CA THR A 101 -17.678 -6.077 -0.998 1.00 0.00 C ATOM 1491 C THR A 101 -17.993 -4.587 -0.945 1.00 0.00 C ATOM 1492 O THR A 101 -18.560 -4.097 0.031 1.00 0.00 O ATOM 1493 CB THR A 101 -18.799 -6.854 -0.281 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.432 -8.231 -0.147 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.108 -6.744 -1.047 1.00 0.00 C ATOM 0 H THR A 101 -16.414 -6.778 0.520 1.00 0.00 H new ATOM 0 HA THR A 101 -17.632 -6.399 -2.038 1.00 0.00 H new ATOM 0 HB THR A 101 -18.938 -6.418 0.708 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.149 -8.718 0.311 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.885 -7.300 -0.522 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.399 -5.696 -1.121 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.980 -7.157 -2.048 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.624 -3.871 -2.002 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.868 -2.435 -2.075 1.00 0.00 C ATOM 1505 C ASN A 102 -19.317 -2.111 -1.721 1.00 0.00 C ATOM 1506 O ASN A 102 -20.218 -2.935 -1.874 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.545 -1.912 -3.476 1.00 0.00 C ATOM 1508 CG ASN A 102 -16.079 -1.555 -3.636 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.671 -0.426 -3.363 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.281 -2.518 -4.080 1.00 0.00 N ATOM 0 H ASN A 102 -17.155 -4.261 -2.819 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.217 -1.944 -1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.815 -2.667 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.155 -1.033 -3.682 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.285 -2.337 -4.208 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.663 -3.439 -4.294 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.546 -0.881 -1.237 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.883 -0.419 -0.852 1.00 0.00 C ATOM 1519 C PRO A 103 -21.797 -0.222 -2.057 1.00 0.00 C ATOM 1520 O PRO A 103 -22.954 0.174 -1.912 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.611 0.921 -0.163 1.00 0.00 C ATOM 1522 CG PRO A 103 -19.323 1.392 -0.746 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.519 0.153 -1.028 1.00 0.00 C ATOM 0 HA PRO A 103 -21.398 -1.142 -0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.415 1.633 -0.351 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.536 0.802 0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.493 1.963 -1.659 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.798 2.049 -0.053 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.888 0.276 -1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.861 -0.097 -0.196 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.272 -0.501 -3.244 1.00 0.00 N ATOM 1532 CA ASP A 104 -22.042 -0.356 -4.474 1.00 0.00 C ATOM 1533 C ASP A 104 -22.663 -1.687 -4.886 1.00 0.00 C ATOM 1534 O ASP A 104 -23.777 -1.729 -5.407 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.151 0.174 -5.599 1.00 0.00 C ATOM 1536 CG ASP A 104 -20.859 1.655 -5.456 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -19.855 2.002 -4.799 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -21.634 2.468 -6.002 1.00 0.00 O ATOM 0 H ASP A 104 -20.316 -0.829 -3.381 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.845 0.358 -4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.212 -0.380 -5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -21.636 -0.007 -6.558 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.934 -2.774 -4.650 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.430 -4.091 -5.004 1.00 0.00 C ATOM 1545 C GLY A 105 -21.463 -4.857 -5.886 1.00 0.00 C ATOM 1546 O GLY A 105 -21.827 -5.312 -6.971 1.00 0.00 O ATOM 0 H GLY A 105 -21.009 -2.766 -4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.618 -4.662 -4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.385 -3.990 -5.520 1.00 0.00 H new ATOM 1550 N THR A 106 -20.226 -4.999 -5.420 1.00 0.00 N ATOM 1551 CA THR A 106 -19.203 -5.712 -6.175 1.00 0.00 C ATOM 1552 C THR A 106 -18.030 -6.100 -5.281 1.00 0.00 C ATOM 1553 O THR A 106 -17.799 -5.484 -4.239 1.00 0.00 O ATOM 1554 CB THR A 106 -18.680 -4.866 -7.351 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.891 -5.679 -8.226 1.00 0.00 O ATOM 1556 CG2 THR A 106 -17.846 -3.697 -6.847 1.00 0.00 C ATOM 0 H THR A 106 -19.909 -4.630 -4.524 1.00 0.00 H new ATOM 0 HA THR A 106 -19.672 -6.615 -6.567 1.00 0.00 H new ATOM 0 HB THR A 106 -19.537 -4.472 -7.897 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.564 -5.134 -8.972 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.487 -3.114 -7.695 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.458 -3.064 -6.204 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.995 -4.075 -6.281 1.00 0.00 H new ATOM 1564 N THR A 107 -17.290 -7.124 -5.694 1.00 0.00 N ATOM 1565 CA THR A 107 -16.141 -7.594 -4.930 1.00 0.00 C ATOM 1566 C THR A 107 -14.838 -7.058 -5.512 1.00 0.00 C ATOM 1567 O THR A 107 -14.766 -6.725 -6.695 1.00 0.00 O ATOM 1568 CB THR A 107 -16.081 -9.133 -4.896 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.191 -9.657 -6.224 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.194 -9.699 -4.028 1.00 0.00 C ATOM 0 H THR A 107 -17.466 -7.644 -6.554 1.00 0.00 H new ATOM 0 HA THR A 107 -16.262 -7.220 -3.913 1.00 0.00 H new ATOM 0 HB THR A 107 -15.123 -9.428 -4.468 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.150 -10.636 -6.194 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.131 -10.787 -4.019 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.090 -9.321 -3.011 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.160 -9.395 -4.431 1.00 0.00 H new ATOM 1578 N SER A 108 -13.810 -6.977 -4.673 1.00 0.00 N ATOM 1579 CA SER A 108 -12.510 -6.479 -5.104 1.00 0.00 C ATOM 1580 C SER A 108 -11.391 -7.075 -4.256 1.00 0.00 C ATOM 1581 O SER A 108 -11.597 -7.428 -3.094 1.00 0.00 O ATOM 1582 CB SER A 108 -12.471 -4.952 -5.019 1.00 0.00 C ATOM 1583 OG SER A 108 -13.497 -4.371 -5.806 1.00 0.00 O ATOM 0 H SER A 108 -13.853 -7.250 -3.691 1.00 0.00 H new ATOM 0 HA SER A 108 -12.358 -6.782 -6.140 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.584 -4.639 -3.981 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.500 -4.590 -5.357 1.00 0.00 H new ATOM 0 HG SER A 108 -13.452 -3.395 -5.734 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.205 -7.185 -4.844 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.051 -7.737 -4.144 1.00 0.00 C ATOM 1591 C LYS A 109 -8.575 -6.790 -3.047 1.00 0.00 C ATOM 1592 O LYS A 109 -8.689 -5.570 -3.175 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.911 -8.006 -5.130 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.561 -8.198 -4.461 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.501 -9.507 -3.692 1.00 0.00 C ATOM 1596 CE LYS A 109 -6.109 -10.666 -4.595 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.648 -10.673 -4.886 1.00 0.00 N ATOM 0 H LYS A 109 -10.017 -6.899 -5.805 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.354 -8.677 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.148 -8.896 -5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.845 -7.174 -5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.774 -8.182 -5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.369 -7.367 -3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.782 -9.419 -2.878 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.472 -9.709 -3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.389 -11.607 -4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.665 -10.602 -5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.401 -11.540 -5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.405 -9.843 -5.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.116 -10.640 -3.993 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.042 -7.358 -1.971 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.547 -6.563 -0.854 1.00 0.00 C ATOM 1613 C ILE A 110 -6.024 -6.581 -0.799 1.00 0.00 C ATOM 1614 O ILE A 110 -5.401 -7.640 -0.882 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.104 -7.072 0.489 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.625 -6.906 0.531 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.452 -6.332 1.647 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.289 -7.698 1.635 1.00 0.00 C ATOM 0 H ILE A 110 -7.942 -8.366 -1.849 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.890 -5.541 -1.017 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.871 -8.132 0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.864 -5.850 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.043 -7.214 -0.428 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.856 -6.703 2.589 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.375 -6.497 1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.657 -5.265 1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.366 -7.532 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.081 -8.759 1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.899 -7.374 2.600 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.428 -5.401 -0.657 1.00 0.00 N ATOM 1631 CA PHE A 111 -3.977 -5.281 -0.590 1.00 0.00 C ATOM 1632 C PHE A 111 -3.570 -4.068 0.242 1.00 0.00 C ATOM 1633 O PHE A 111 -4.354 -3.139 0.430 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.387 -5.169 -1.997 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.380 -3.767 -2.535 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.534 -3.204 -3.054 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.218 -3.012 -2.521 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.531 -1.913 -3.549 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.208 -1.721 -3.015 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.366 -1.171 -3.530 1.00 0.00 C ATOM 0 H PHE A 111 -5.928 -4.515 -0.586 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.585 -6.178 -0.110 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.366 -5.550 -1.985 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.957 -5.806 -2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.447 -3.780 -3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.310 -3.437 -2.120 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.438 -1.485 -3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.296 -1.143 -2.998 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.360 -0.163 -3.917 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.336 -4.084 0.738 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.846 -2.982 1.544 1.00 0.00 C ATOM 1652 C GLY A 112 -0.354 -3.066 1.796 1.00 0.00 C ATOM 1653 O GLY A 112 0.322 -3.955 1.277 1.00 0.00 O ATOM 0 H GLY A 112 -1.667 -4.841 0.596 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.074 -2.041 1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.372 -2.972 2.498 1.00 0.00 H new ATOM 1657 N PHE A 113 0.164 -2.138 2.594 1.00 0.00 N ATOM 1658 CA PHE A 113 1.587 -2.110 2.911 1.00 0.00 C ATOM 1659 C PHE A 113 1.813 -1.673 4.356 1.00 0.00 C ATOM 1660 O PHE A 113 0.893 -1.203 5.026 1.00 0.00 O ATOM 1661 CB PHE A 113 2.325 -1.166 1.960 1.00 0.00 C ATOM 1662 CG PHE A 113 1.637 0.157 1.775 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.383 0.225 1.191 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.246 1.332 2.185 1.00 0.00 C ATOM 1665 CE1 PHE A 113 -0.253 1.441 1.020 1.00 0.00 C ATOM 1666 CE2 PHE A 113 1.615 2.551 2.017 1.00 0.00 C ATOM 1667 CZ PHE A 113 0.365 2.605 1.433 1.00 0.00 C ATOM 0 H PHE A 113 -0.380 -1.396 3.033 1.00 0.00 H new ATOM 0 HA PHE A 113 1.981 -3.119 2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.331 -0.993 2.341 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.431 -1.650 0.989 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -0.104 -0.682 0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.224 1.295 2.641 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.231 1.480 0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.099 3.460 2.342 1.00 0.00 H new ATOM 0 HZ PHE A 113 -0.129 3.556 1.299 1.00 0.00 H new ATOM 1677 N VAL A 114 3.045 -1.832 4.830 1.00 0.00 N ATOM 1678 CA VAL A 114 3.393 -1.455 6.194 1.00 0.00 C ATOM 1679 C VAL A 114 4.515 -0.422 6.209 1.00 0.00 C ATOM 1680 O VAL A 114 5.591 -0.652 5.659 1.00 0.00 O ATOM 1681 CB VAL A 114 3.827 -2.679 7.022 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.675 -2.400 8.510 1.00 0.00 C ATOM 1683 CG2 VAL A 114 3.025 -3.907 6.617 1.00 0.00 C ATOM 0 H VAL A 114 3.818 -2.219 4.289 1.00 0.00 H new ATOM 0 HA VAL A 114 2.498 -1.023 6.641 1.00 0.00 H new ATOM 0 HB VAL A 114 4.880 -2.877 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.987 -3.276 9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.297 -1.549 8.786 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.632 -2.175 8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.344 -4.763 7.212 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.965 -3.722 6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.191 -4.118 5.560 1.00 0.00 H new ATOM 1693 N ALA A 115 4.254 0.717 6.843 1.00 0.00 N ATOM 1694 CA ALA A 115 5.243 1.784 6.932 1.00 0.00 C ATOM 1695 C ALA A 115 5.318 2.346 8.348 1.00 0.00 C ATOM 1696 O ALA A 115 4.400 2.166 9.148 1.00 0.00 O ATOM 1697 CB ALA A 115 4.916 2.890 5.940 1.00 0.00 C ATOM 0 H ALA A 115 3.367 0.924 7.302 1.00 0.00 H new ATOM 0 HA ALA A 115 6.218 1.364 6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.663 3.680 6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.920 2.484 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.930 3.299 6.163 1.00 0.00 H new ATOM 1703 N LYS A 116 6.417 3.028 8.651 1.00 0.00 N ATOM 1704 CA LYS A 116 6.613 3.618 9.971 1.00 0.00 C ATOM 1705 C LYS A 116 5.860 4.939 10.093 1.00 0.00 C ATOM 1706 O LYS A 116 5.823 5.734 9.154 1.00 0.00 O ATOM 1707 CB LYS A 116 8.103 3.841 10.236 1.00 0.00 C ATOM 1708 CG LYS A 116 8.941 2.582 10.097 1.00 0.00 C ATOM 1709 CD LYS A 116 10.423 2.878 10.254 1.00 0.00 C ATOM 1710 CE LYS A 116 11.279 1.744 9.710 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.606 1.679 10.383 1.00 0.00 N ATOM 0 H LYS A 116 7.186 3.186 8.000 1.00 0.00 H new ATOM 0 HA LYS A 116 6.218 2.925 10.714 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.478 4.595 9.544 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.228 4.242 11.242 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.633 1.854 10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.761 2.130 9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.668 3.803 9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.654 3.036 11.307 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.756 0.797 9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.422 1.879 8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.159 0.894 9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.116 2.573 10.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.471 1.525 11.403 1.00 0.00 H new ATOM 1725 N LYS A 117 5.262 5.168 11.257 1.00 0.00 N ATOM 1726 CA LYS A 117 4.513 6.394 11.505 1.00 0.00 C ATOM 1727 C LYS A 117 5.309 7.617 11.062 1.00 0.00 C ATOM 1728 O LYS A 117 6.524 7.697 11.246 1.00 0.00 O ATOM 1729 CB LYS A 117 4.162 6.510 12.990 1.00 0.00 C ATOM 1730 CG LYS A 117 2.875 7.273 13.253 1.00 0.00 C ATOM 1731 CD LYS A 117 2.396 7.082 14.682 1.00 0.00 C ATOM 1732 CE LYS A 117 1.734 5.726 14.872 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.312 5.736 14.431 1.00 0.00 N ATOM 0 H LYS A 117 5.282 4.520 12.044 1.00 0.00 H new ATOM 0 HA LYS A 117 3.592 6.352 10.923 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.074 5.509 13.413 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.981 7.006 13.511 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.034 8.334 13.060 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.103 6.936 12.561 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.240 7.175 15.365 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.690 7.872 14.939 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.283 4.972 14.309 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.786 5.440 15.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.003 4.761 14.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.279 6.161 15.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.223 6.293 13.557 1.00 0.00 H new ATOM 1747 N PRO A 118 4.611 8.595 10.465 1.00 0.00 N ATOM 1748 CA PRO A 118 5.233 9.832 9.986 1.00 0.00 C ATOM 1749 C PRO A 118 5.697 10.728 11.129 1.00 0.00 C ATOM 1750 O PRO A 118 6.218 11.820 10.904 1.00 0.00 O ATOM 1751 CB PRO A 118 4.110 10.511 9.197 1.00 0.00 C ATOM 1752 CG PRO A 118 2.853 9.977 9.792 1.00 0.00 C ATOM 1753 CD PRO A 118 3.160 8.567 10.213 1.00 0.00 C ATOM 0 HA PRO A 118 6.129 9.636 9.397 1.00 0.00 H new ATOM 0 HB2 PRO A 118 4.162 11.596 9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.175 10.277 8.134 1.00 0.00 H new ATOM 0 HG2 PRO A 118 2.538 10.579 10.645 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.038 9.999 9.068 1.00 0.00 H new ATOM 0 HD2 PRO A 118 2.602 8.284 11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.901 7.850 9.434 1.00 0.00 H new ATOM 1761 N GLY A 119 5.505 10.259 12.359 1.00 0.00 N ATOM 1762 CA GLY A 119 5.911 11.030 13.519 1.00 0.00 C ATOM 1763 C GLY A 119 6.581 10.177 14.577 1.00 0.00 C ATOM 1764 O GLY A 119 6.924 10.666 15.653 1.00 0.00 O ATOM 0 H GLY A 119 5.075 9.359 12.572 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.595 11.819 13.206 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.037 11.519 13.950 1.00 0.00 H new ATOM 1768 N SER A 120 6.767 8.897 14.273 1.00 0.00 N ATOM 1769 CA SER A 120 7.396 7.972 15.208 1.00 0.00 C ATOM 1770 C SER A 120 7.970 6.763 14.475 1.00 0.00 C ATOM 1771 O SER A 120 7.245 5.868 14.039 1.00 0.00 O ATOM 1772 CB SER A 120 6.385 7.511 16.260 1.00 0.00 C ATOM 1773 OG SER A 120 6.071 8.560 17.160 1.00 0.00 O ATOM 0 H SER A 120 6.491 8.476 13.386 1.00 0.00 H new ATOM 0 HA SER A 120 8.213 8.496 15.704 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.476 7.165 15.768 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.791 6.663 16.812 1.00 0.00 H new ATOM 0 HG SER A 120 6.768 8.622 17.846 1.00 0.00 H new ATOM 1779 N PRO A 121 9.303 6.736 14.334 1.00 0.00 N ATOM 1780 CA PRO A 121 10.005 5.644 13.654 1.00 0.00 C ATOM 1781 C PRO A 121 9.965 4.344 14.450 1.00 0.00 C ATOM 1782 O PRO A 121 10.387 3.294 13.965 1.00 0.00 O ATOM 1783 CB PRO A 121 11.442 6.159 13.544 1.00 0.00 C ATOM 1784 CG PRO A 121 11.581 7.134 14.662 1.00 0.00 C ATOM 1785 CD PRO A 121 10.228 7.770 14.828 1.00 0.00 C ATOM 0 HA PRO A 121 9.549 5.403 12.694 1.00 0.00 H new ATOM 0 HB2 PRO A 121 12.162 5.346 13.636 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.619 6.635 12.579 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.892 6.634 15.579 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.339 7.883 14.434 1.00 0.00 H new ATOM 0 HD2 PRO A 121 10.028 8.024 15.869 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.144 8.692 14.253 1.00 0.00 H new ATOM 1793 N TRP A 122 9.455 4.422 15.674 1.00 0.00 N ATOM 1794 CA TRP A 122 9.359 3.250 16.538 1.00 0.00 C ATOM 1795 C TRP A 122 7.973 2.621 16.451 1.00 0.00 C ATOM 1796 O TRP A 122 7.679 1.649 17.145 1.00 0.00 O ATOM 1797 CB TRP A 122 9.669 3.632 17.986 1.00 0.00 C ATOM 1798 CG TRP A 122 8.976 4.885 18.431 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.705 4.988 18.920 1.00 0.00 C ATOM 1800 CD2 TRP A 122 9.516 6.211 18.427 1.00 0.00 C ATOM 1801 NE1 TRP A 122 7.422 6.299 19.219 1.00 0.00 N ATOM 1802 CE2 TRP A 122 8.517 7.069 18.927 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.746 6.756 18.051 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 8.712 8.441 19.058 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 10.939 8.118 18.182 1.00 0.00 C ATOM 1806 CH2 TRP A 122 9.927 8.948 18.682 1.00 0.00 C ATOM 0 H TRP A 122 9.102 5.283 16.091 1.00 0.00 H new ATOM 0 HA TRP A 122 10.091 2.518 16.198 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.377 2.811 18.641 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.746 3.761 18.098 1.00 0.00 H new ATOM 0 HD1 TRP A 122 7.023 4.161 19.052 1.00 0.00 H new ATOM 0 HE1 TRP A 122 6.539 6.643 19.597 1.00 0.00 H new ATOM 0 HE3 TRP A 122 11.532 6.124 17.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 7.933 9.083 19.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 11.886 8.550 17.894 1.00 0.00 H new ATOM 0 HH2 TRP A 122 10.109 10.009 18.773 1.00 0.00 H new ATOM 1817 N GLU A 123 7.126 3.182 15.593 1.00 0.00 N ATOM 1818 CA GLU A 123 5.771 2.674 15.417 1.00 0.00 C ATOM 1819 C GLU A 123 5.525 2.271 13.966 1.00 0.00 C ATOM 1820 O GLU A 123 6.268 2.663 13.067 1.00 0.00 O ATOM 1821 CB GLU A 123 4.748 3.729 15.845 1.00 0.00 C ATOM 1822 CG GLU A 123 4.743 4.000 17.340 1.00 0.00 C ATOM 1823 CD GLU A 123 3.551 4.829 17.778 1.00 0.00 C ATOM 1824 OE1 GLU A 123 3.516 6.035 17.454 1.00 0.00 O ATOM 1825 OE2 GLU A 123 2.654 4.273 18.445 1.00 0.00 O ATOM 0 H GLU A 123 7.354 3.987 15.010 1.00 0.00 H new ATOM 0 HA GLU A 123 5.657 1.791 16.046 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.955 4.659 15.316 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.753 3.404 15.540 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.739 3.052 17.877 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.662 4.518 17.615 1.00 0.00 H new ATOM 1832 N ASN A 124 4.477 1.485 13.746 1.00 0.00 N ATOM 1833 CA ASN A 124 4.133 1.027 12.404 1.00 0.00 C ATOM 1834 C ASN A 124 2.622 1.052 12.192 1.00 0.00 C ATOM 1835 O ASN A 124 1.855 0.647 13.065 1.00 0.00 O ATOM 1836 CB ASN A 124 4.668 -0.388 12.173 1.00 0.00 C ATOM 1837 CG ASN A 124 5.940 -0.659 12.953 1.00 0.00 C ATOM 1838 OD1 ASN A 124 6.893 0.118 12.897 1.00 0.00 O ATOM 1839 ND2 ASN A 124 5.961 -1.767 13.684 1.00 0.00 N ATOM 0 H ASN A 124 3.851 1.152 14.479 1.00 0.00 H new ATOM 0 HA ASN A 124 4.595 1.705 11.686 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.907 -1.113 12.461 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.859 -0.532 11.110 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.790 -2.003 14.229 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.148 -2.382 13.701 1.00 0.00 H new ATOM 1846 N VAL A 125 2.202 1.529 11.024 1.00 0.00 N ATOM 1847 CA VAL A 125 0.784 1.605 10.695 1.00 0.00 C ATOM 1848 C VAL A 125 0.521 1.107 9.278 1.00 0.00 C ATOM 1849 O VAL A 125 0.883 1.764 8.301 1.00 0.00 O ATOM 1850 CB VAL A 125 0.253 3.045 10.828 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -1.248 3.040 11.071 1.00 0.00 C ATOM 1852 CG2 VAL A 125 0.980 3.779 11.945 1.00 0.00 C ATOM 0 H VAL A 125 2.824 1.868 10.290 1.00 0.00 H new ATOM 0 HA VAL A 125 0.260 0.965 11.405 1.00 0.00 H new ATOM 0 HB VAL A 125 0.444 3.572 9.893 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.605 4.066 11.162 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.750 2.554 10.235 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.466 2.497 11.990 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.593 4.795 12.025 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.822 3.255 12.888 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.047 3.814 11.723 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.111 -0.056 9.174 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.423 -0.643 7.875 1.00 0.00 C ATOM 1864 C CYS A 126 -1.698 -0.037 7.297 1.00 0.00 C ATOM 1865 O CYS A 126 -2.692 0.134 8.002 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.577 -2.160 8.002 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.968 -2.994 6.446 1.00 0.00 S ATOM 0 H CYS A 126 -0.418 -0.612 9.973 1.00 0.00 H new ATOM 0 HA CYS A 126 0.402 -0.424 7.197 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.347 -2.576 8.403 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.364 -2.375 8.725 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.425 -2.346 5.458 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.660 0.288 6.008 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.812 0.876 5.335 1.00 0.00 C ATOM 1875 C HIS A 127 -3.392 -0.090 4.306 1.00 0.00 C ATOM 1876 O HIS A 127 -2.758 -0.389 3.293 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.417 2.187 4.654 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.417 2.987 5.431 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -0.069 2.895 5.499 1.00 0.00 N flip ATOM 1880 CD2 HIS A 127 -1.771 4.027 6.265 1.00 0.00 C flip ATOM 1881 CE1 HIS A 127 0.364 3.871 6.362 1.00 0.00 C flip ATOM 1882 NE2 HIS A 127 -0.683 4.541 6.811 1.00 0.00 N flip ATOM 0 H HIS A 127 -0.845 0.154 5.410 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.575 1.080 6.086 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -2.007 1.966 3.669 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.311 2.790 4.499 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.780 4.368 6.444 1.00 0.00 H new ATOM 0 HE1 HIS A 127 1.393 4.060 6.630 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -0.656 5.322 7.467 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.599 -0.576 4.573 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.264 -1.510 3.671 1.00 0.00 C ATOM 1893 C LEU A 128 -5.798 -0.788 2.437 1.00 0.00 C ATOM 1894 O LEU A 128 -6.024 0.422 2.462 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.409 -2.221 4.394 1.00 0.00 C ATOM 1896 CG LEU A 128 -6.733 -3.635 3.911 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.614 -4.595 4.283 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.058 -4.107 4.493 1.00 0.00 C ATOM 0 H LEU A 128 -5.137 -0.339 5.406 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.531 -2.250 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.168 -2.268 5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.307 -1.611 4.298 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.822 -3.616 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.862 -5.596 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.684 -4.267 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.493 -4.610 5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.273 -5.115 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.997 -4.110 5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.855 -3.434 4.176 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.999 -1.540 1.359 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.507 -0.972 0.116 1.00 0.00 C ATOM 1912 C PHE A 129 -7.263 -2.023 -0.692 1.00 0.00 C ATOM 1913 O PHE A 129 -7.263 -3.204 -0.348 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.358 -0.401 -0.717 1.00 0.00 C ATOM 1915 CG PHE A 129 -5.001 1.013 -0.357 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -5.732 2.075 -0.864 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -3.936 1.279 0.488 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -5.407 3.378 -0.534 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -3.607 2.580 0.821 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.342 3.630 0.308 1.00 0.00 C ATOM 0 H PHE A 129 -5.818 -2.543 1.322 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.197 -0.167 0.369 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.479 -1.033 -0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.630 -0.441 -1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.565 1.883 -1.524 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.357 0.462 0.891 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.985 4.197 -0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.775 2.775 1.482 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.084 4.647 0.565 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.906 -1.583 -1.769 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.664 -2.484 -2.628 1.00 0.00 C ATOM 1932 C ALA A 130 -8.561 -2.066 -4.090 1.00 0.00 C ATOM 1933 O ALA A 130 -8.274 -0.908 -4.395 1.00 0.00 O ATOM 1934 CB ALA A 130 -10.121 -2.528 -2.191 1.00 0.00 C ATOM 0 H ALA A 130 -7.917 -0.608 -2.067 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.237 -3.482 -2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.676 -3.205 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.182 -2.882 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.551 -1.528 -2.256 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.796 -3.015 -4.991 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.727 -2.743 -6.422 1.00 0.00 C ATOM 1942 C GLU A 131 -9.897 -1.870 -6.866 1.00 0.00 C ATOM 1943 O GLU A 131 -11.060 -2.245 -6.713 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.725 -4.053 -7.213 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.463 -4.877 -7.022 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.417 -6.093 -7.927 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -8.279 -6.195 -8.825 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.521 -6.941 -7.738 1.00 0.00 O ATOM 0 H GLU A 131 -9.036 -3.978 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.799 -2.206 -6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.587 -4.649 -6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.845 -3.828 -8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.592 -4.251 -7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.398 -5.200 -5.983 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.580 -0.703 -7.417 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.604 0.225 -7.884 1.00 0.00 C ATOM 1957 C LEU A 132 -10.827 0.079 -9.386 1.00 0.00 C ATOM 1958 O LEU A 132 -11.965 0.025 -9.853 1.00 0.00 O ATOM 1959 CB LEU A 132 -10.204 1.664 -7.554 1.00 0.00 C ATOM 1960 CG LEU A 132 -11.223 2.745 -7.919 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -11.105 3.930 -6.974 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -11.036 3.189 -9.362 1.00 0.00 C ATOM 0 H LEU A 132 -8.623 -0.377 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.536 -0.013 -7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.004 1.728 -6.484 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.269 1.887 -8.067 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.223 2.324 -7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.837 4.689 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.290 3.600 -5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.102 4.352 -7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.769 3.958 -9.604 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.031 3.592 -9.491 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.173 2.335 -10.026 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.734 0.014 -10.138 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.809 -0.129 -11.587 1.00 0.00 C ATOM 1976 C ASP A 133 -9.320 -1.507 -12.023 1.00 0.00 C ATOM 1977 O ASP A 133 -8.392 -2.074 -11.446 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.983 0.960 -12.272 1.00 0.00 C ATOM 1979 CG ASP A 133 -7.793 1.395 -11.439 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -6.944 0.536 -11.122 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -7.712 2.595 -11.104 1.00 0.00 O ATOM 0 H ASP A 133 -8.785 0.058 -9.768 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.852 -0.023 -11.884 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.633 0.593 -13.237 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.619 1.823 -12.471 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.959 -2.059 -13.065 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.606 -3.377 -13.601 1.00 0.00 C ATOM 1988 C PRO A 134 -8.254 -3.374 -14.306 1.00 0.00 C ATOM 1989 O PRO A 134 -7.402 -4.222 -14.040 1.00 0.00 O ATOM 1990 CB PRO A 134 -10.729 -3.666 -14.601 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.228 -2.322 -15.008 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.074 -1.440 -13.801 1.00 0.00 C ATOM 0 HA PRO A 134 -9.514 -4.125 -12.814 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.360 -4.228 -15.459 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.521 -4.261 -14.146 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.657 -1.933 -15.851 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.270 -2.372 -15.324 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.848 -0.411 -14.081 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.985 -1.415 -13.203 1.00 0.00 H new ATOM 2000 N ASP A 135 -8.063 -2.415 -15.206 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.813 -2.300 -15.948 1.00 0.00 C ATOM 2002 C ASP A 135 -5.618 -2.289 -15.000 1.00 0.00 C ATOM 2003 O ASP A 135 -4.602 -2.933 -15.261 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.816 -1.029 -16.800 1.00 0.00 C ATOM 2005 CG ASP A 135 -5.951 -1.161 -18.038 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -5.861 -2.281 -18.582 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -5.364 -0.143 -18.462 1.00 0.00 O ATOM 0 H ASP A 135 -8.758 -1.706 -15.439 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.726 -3.167 -16.603 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -7.839 -0.797 -17.098 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -6.461 -0.192 -16.200 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.747 -1.553 -13.901 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.676 -1.457 -12.917 1.00 0.00 C ATOM 2014 C GLN A 136 -5.095 -2.088 -11.593 1.00 0.00 C ATOM 2015 O GLN A 136 -5.492 -1.403 -10.649 1.00 0.00 O ATOM 2016 CB GLN A 136 -4.285 0.005 -12.697 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.583 0.633 -13.890 1.00 0.00 C ATOM 2018 CD GLN A 136 -2.608 1.722 -13.487 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -1.736 1.509 -12.644 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -2.750 2.897 -14.089 1.00 0.00 N ATOM 0 H GLN A 136 -6.582 -1.015 -13.670 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.814 -2.002 -13.302 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -5.181 0.582 -12.468 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.633 0.071 -11.826 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.049 -0.141 -14.442 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -4.328 1.050 -14.567 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.487 3.029 -14.782 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.122 3.667 -13.859 1.00 0.00 H new ATOM 2029 N PRO A 137 -5.008 -3.424 -11.519 1.00 0.00 N ATOM 2030 CA PRO A 137 -5.374 -4.177 -10.316 1.00 0.00 C ATOM 2031 C PRO A 137 -4.393 -3.951 -9.170 1.00 0.00 C ATOM 2032 O PRO A 137 -3.507 -3.101 -9.257 1.00 0.00 O ATOM 2033 CB PRO A 137 -5.327 -5.634 -10.781 1.00 0.00 C ATOM 2034 CG PRO A 137 -4.377 -5.636 -11.928 1.00 0.00 C ATOM 2035 CD PRO A 137 -4.544 -4.304 -12.605 1.00 0.00 C ATOM 0 HA PRO A 137 -6.344 -3.872 -9.924 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.985 -6.293 -9.983 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.314 -5.985 -11.084 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.352 -5.774 -11.585 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.596 -6.453 -12.615 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.606 -3.951 -13.035 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.268 -4.355 -13.418 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.557 -4.718 -8.098 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.684 -4.604 -6.936 1.00 0.00 C ATOM 2045 C ALA A 138 -2.318 -5.222 -7.213 1.00 0.00 C ATOM 2046 O ALA A 138 -1.284 -4.633 -6.901 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.328 -5.262 -5.725 1.00 0.00 C ATOM 0 H ALA A 138 -5.287 -5.425 -8.010 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.538 -3.545 -6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.665 -5.169 -4.865 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.277 -4.772 -5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.504 -6.317 -5.935 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.322 -6.416 -7.799 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.076 -7.095 -8.107 1.00 0.00 C ATOM 2055 C GLY A 139 -0.064 -6.179 -8.766 1.00 0.00 C ATOM 2056 O GLY A 139 1.100 -6.142 -8.369 1.00 0.00 O ATOM 0 H GLY A 139 -3.165 -6.925 -8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.651 -7.501 -7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.279 -7.940 -8.765 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.508 -5.439 -9.776 1.00 0.00 N ATOM 2061 CA ALA A 140 0.368 -4.519 -10.491 1.00 0.00 C ATOM 2062 C ALA A 140 0.969 -3.485 -9.545 1.00 0.00 C ATOM 2063 O ALA A 140 2.062 -2.972 -9.784 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.394 -3.830 -11.614 1.00 0.00 C ATOM 0 H ALA A 140 -1.469 -5.458 -10.118 1.00 0.00 H new ATOM 0 HA ALA A 140 1.186 -5.097 -10.922 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.272 -3.146 -12.139 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.769 -4.579 -12.312 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.232 -3.271 -11.196 1.00 0.00 H new ATOM 2070 N ILE A 141 0.247 -3.184 -8.470 1.00 0.00 N ATOM 2071 CA ILE A 141 0.710 -2.211 -7.488 1.00 0.00 C ATOM 2072 C ILE A 141 1.773 -2.814 -6.577 1.00 0.00 C ATOM 2073 O ILE A 141 2.957 -2.495 -6.690 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.453 -1.686 -6.625 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.535 -1.067 -7.511 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.056 -0.670 -5.613 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.802 -0.717 -6.762 1.00 0.00 C ATOM 0 H ILE A 141 -0.660 -3.600 -8.257 1.00 0.00 H new ATOM 0 HA ILE A 141 1.142 -1.380 -8.045 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.890 -2.524 -6.082 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.138 -0.166 -7.979 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.778 -1.763 -8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.777 -0.308 -5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.795 -1.141 -4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.515 0.168 -6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.525 -0.283 -7.453 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.222 -1.619 -6.317 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.573 0.003 -5.976 1.00 0.00 H new ATOM 2089 N VAL A 142 1.343 -3.689 -5.673 1.00 0.00 N ATOM 2090 CA VAL A 142 2.259 -4.340 -4.743 1.00 0.00 C ATOM 2091 C VAL A 142 3.503 -4.848 -5.462 1.00 0.00 C ATOM 2092 O VAL A 142 4.629 -4.610 -5.023 1.00 0.00 O ATOM 2093 CB VAL A 142 1.580 -5.518 -4.020 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.603 -5.010 -2.971 1.00 0.00 C ATOM 2095 CG2 VAL A 142 0.877 -6.424 -5.021 1.00 0.00 C ATOM 0 H VAL A 142 0.367 -3.963 -5.565 1.00 0.00 H new ATOM 0 HA VAL A 142 2.550 -3.590 -4.007 1.00 0.00 H new ATOM 0 HB VAL A 142 2.349 -6.102 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.133 -5.857 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.138 -4.407 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.163 -4.402 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.403 -7.251 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.119 -5.854 -5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.605 -6.817 -5.730 1.00 0.00 H new ATOM 2105 N THR A 143 3.294 -5.549 -6.572 1.00 0.00 N ATOM 2106 CA THR A 143 4.399 -6.092 -7.353 1.00 0.00 C ATOM 2107 C THR A 143 5.472 -5.037 -7.595 1.00 0.00 C ATOM 2108 O THR A 143 6.607 -5.174 -7.138 1.00 0.00 O ATOM 2109 CB THR A 143 3.914 -6.636 -8.710 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.009 -7.727 -8.505 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.089 -7.097 -9.559 1.00 0.00 C ATOM 0 H THR A 143 2.369 -5.754 -6.951 1.00 0.00 H new ATOM 0 HA THR A 143 4.824 -6.911 -6.773 1.00 0.00 H new ATOM 0 HB THR A 143 3.400 -5.832 -9.236 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.087 -7.412 -8.614 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.722 -7.477 -10.512 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.761 -6.257 -9.737 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.628 -7.888 -9.036 1.00 0.00 H new ATOM 2119 N PHE A 144 5.105 -3.982 -8.316 1.00 0.00 N ATOM 2120 CA PHE A 144 6.037 -2.902 -8.619 1.00 0.00 C ATOM 2121 C PHE A 144 6.761 -2.438 -7.358 1.00 0.00 C ATOM 2122 O PHE A 144 7.968 -2.195 -7.377 1.00 0.00 O ATOM 2123 CB PHE A 144 5.297 -1.725 -9.257 1.00 0.00 C ATOM 2124 CG PHE A 144 6.211 -0.651 -9.775 1.00 0.00 C ATOM 2125 CD1 PHE A 144 6.748 -0.736 -11.050 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.533 0.442 -8.988 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.590 0.250 -11.528 1.00 0.00 C ATOM 2128 CE2 PHE A 144 7.374 1.432 -9.461 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.903 1.336 -10.733 1.00 0.00 C ATOM 0 H PHE A 144 4.169 -3.852 -8.701 1.00 0.00 H new ATOM 0 HA PHE A 144 6.777 -3.282 -9.323 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.682 -2.095 -10.078 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.619 -1.291 -8.522 1.00 0.00 H new ATOM 0 HD1 PHE A 144 6.506 -1.582 -11.676 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.122 0.522 -7.992 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.003 0.172 -12.523 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.617 2.279 -8.837 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.560 2.108 -11.106 1.00 0.00 H new ATOM 2139 N ILE A 145 6.016 -2.319 -6.265 1.00 0.00 N ATOM 2140 CA ILE A 145 6.586 -1.885 -4.996 1.00 0.00 C ATOM 2141 C ILE A 145 7.690 -2.832 -4.537 1.00 0.00 C ATOM 2142 O ILE A 145 8.840 -2.426 -4.365 1.00 0.00 O ATOM 2143 CB ILE A 145 5.511 -1.797 -3.897 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.523 -0.671 -4.208 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.159 -1.579 -2.538 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.313 -0.660 -3.301 1.00 0.00 C ATOM 0 H ILE A 145 5.016 -2.517 -6.233 1.00 0.00 H new ATOM 0 HA ILE A 145 7.007 -0.893 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 145 4.963 -2.739 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.038 0.286 -4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.191 -0.765 -5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.386 -1.519 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.827 -2.411 -2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.729 -0.650 -2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.657 0.165 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.774 -1.602 -3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.634 -0.534 -2.267 1.00 0.00 H new ATOM 2158 N THR A 146 7.333 -4.098 -4.342 1.00 0.00 N ATOM 2159 CA THR A 146 8.293 -5.103 -3.904 1.00 0.00 C ATOM 2160 C THR A 146 9.455 -5.218 -4.884 1.00 0.00 C ATOM 2161 O THR A 146 10.495 -5.793 -4.564 1.00 0.00 O ATOM 2162 CB THR A 146 7.628 -6.484 -3.750 1.00 0.00 C ATOM 2163 OG1 THR A 146 6.979 -6.855 -4.972 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.616 -6.474 -2.615 1.00 0.00 C ATOM 0 H THR A 146 6.386 -4.451 -4.481 1.00 0.00 H new ATOM 0 HA THR A 146 8.670 -4.779 -2.934 1.00 0.00 H new ATOM 0 HB THR A 146 8.405 -7.212 -3.516 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.040 -6.116 -5.612 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.160 -7.460 -2.526 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.119 -6.221 -1.682 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.843 -5.734 -2.823 1.00 0.00 H new ATOM 2172 N LYS A 147 9.272 -4.666 -6.079 1.00 0.00 N ATOM 2173 CA LYS A 147 10.306 -4.704 -7.106 1.00 0.00 C ATOM 2174 C LYS A 147 11.282 -3.543 -6.938 1.00 0.00 C ATOM 2175 O LYS A 147 12.495 -3.718 -7.054 1.00 0.00 O ATOM 2176 CB LYS A 147 9.673 -4.654 -8.498 1.00 0.00 C ATOM 2177 CG LYS A 147 9.350 -6.024 -9.068 1.00 0.00 C ATOM 2178 CD LYS A 147 9.452 -6.035 -10.584 1.00 0.00 C ATOM 2179 CE LYS A 147 10.854 -6.405 -11.046 1.00 0.00 C ATOM 2180 NZ LYS A 147 10.877 -6.809 -12.479 1.00 0.00 N ATOM 0 H LYS A 147 8.417 -4.187 -6.360 1.00 0.00 H new ATOM 0 HA LYS A 147 10.857 -5.638 -6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.758 -4.064 -8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.350 -4.137 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.034 -6.763 -8.651 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.344 -6.316 -8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.734 -6.746 -10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.186 -5.053 -10.975 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.521 -5.556 -10.897 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.235 -7.221 -10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.849 -7.053 -12.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.260 -7.635 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.538 -6.021 -13.067 1.00 0.00 H new ATOM 2194 N VAL A 148 10.745 -2.359 -6.663 1.00 0.00 N ATOM 2195 CA VAL A 148 11.569 -1.171 -6.476 1.00 0.00 C ATOM 2196 C VAL A 148 11.911 -0.965 -5.005 1.00 0.00 C ATOM 2197 O VAL A 148 13.067 -1.099 -4.600 1.00 0.00 O ATOM 2198 CB VAL A 148 10.864 0.090 -7.010 1.00 0.00 C ATOM 2199 CG1 VAL A 148 11.544 1.345 -6.484 1.00 0.00 C ATOM 2200 CG2 VAL A 148 10.840 0.084 -8.531 1.00 0.00 C ATOM 0 H VAL A 148 9.743 -2.197 -6.565 1.00 0.00 H new ATOM 0 HA VAL A 148 12.488 -1.331 -7.040 1.00 0.00 H new ATOM 0 HB VAL A 148 9.834 0.087 -6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.032 2.226 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.503 1.352 -5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.585 1.358 -6.808 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.338 0.982 -8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.861 0.062 -8.911 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.303 -0.797 -8.883 1.00 0.00 H new ATOM 2210 N LEU A 149 10.900 -0.638 -4.209 1.00 0.00 N ATOM 2211 CA LEU A 149 11.093 -0.413 -2.780 1.00 0.00 C ATOM 2212 C LEU A 149 12.070 -1.428 -2.196 1.00 0.00 C ATOM 2213 O LEU A 149 13.197 -1.085 -1.836 1.00 0.00 O ATOM 2214 CB LEU A 149 9.754 -0.497 -2.045 1.00 0.00 C ATOM 2215 CG LEU A 149 8.885 0.761 -2.087 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.479 1.848 -1.205 1.00 0.00 C ATOM 2217 CD2 LEU A 149 8.732 1.256 -3.517 1.00 0.00 C ATOM 0 H LEU A 149 9.938 -0.523 -4.528 1.00 0.00 H new ATOM 0 HA LEU A 149 11.512 0.585 -2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.182 -1.324 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.950 -0.744 -1.002 1.00 0.00 H new ATOM 0 HG LEU A 149 7.896 0.510 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.848 2.736 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.536 1.491 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.480 2.097 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.111 2.152 -3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.714 1.491 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.261 0.481 -4.122 1.00 0.00 H new ATOM 2229 N LEU A 150 11.633 -2.679 -2.108 1.00 0.00 N ATOM 2230 CA LEU A 150 12.471 -3.746 -1.570 1.00 0.00 C ATOM 2231 C LEU A 150 13.754 -3.892 -2.382 1.00 0.00 C ATOM 2232 O LEU A 150 14.843 -4.022 -1.823 1.00 0.00 O ATOM 2233 CB LEU A 150 11.704 -5.070 -1.565 1.00 0.00 C ATOM 2234 CG LEU A 150 10.502 -5.145 -0.622 1.00 0.00 C ATOM 2235 CD1 LEU A 150 10.268 -6.578 -0.170 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.707 -4.232 0.578 1.00 0.00 C ATOM 0 H LEU A 150 10.704 -2.980 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 150 12.738 -3.484 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.358 -5.271 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.398 -5.868 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 150 9.618 -4.807 -1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.409 -6.612 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.075 -7.207 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.152 -6.943 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.842 -4.298 1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.601 -4.539 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 150 10.825 -3.204 0.237 1.00 0.00 H new