USER MOD reduce.3.24.130724 H: found=0, std=0, add=1123, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1120 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 134 GLN :FLIP amide:sc= -0.875 F(o=-3.4,f=-2.1) USER MOD Set 1.2: A 136 MET CE :methyl -113:sc= -0.961 (180deg=-2.87!) USER MOD Set 1.3: A 160 HIS : no HE2:sc= -0.243 X(o=-2.1,f=-2.3) USER MOD Set 2.1: A 23 SER OG : rot 95:sc= 0.826 USER MOD Set 2.2: A 25 THR OG1 : rot 180:sc= 0.733 USER MOD Single : A 24 SER OG : rot 97:sc= 1.35 USER MOD Single : A 28 ASN : amide:sc= -4.74! C(o=-4.7!,f=-6.9!) USER MOD Single : A 30 ASN : amide:sc= -2.67 K(o=-2.7,f=-4.6!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.452 K(o=-0.45,f=-2.3!) USER MOD Single : A 39 HIS :FLIP no HE2:sc= -0.431 F(o=-1.3,f=-0.43) USER MOD Single : A 40 THR OG1 : rot -140:sc= -0.305 USER MOD Single : A 45 SER OG : rot -157:sc= 0.78 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -108:sc= 0.595 (180deg=0.0085) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 56 ASN : amide:sc= -0.384 K(o=-0.38,f=-1.8!) USER MOD Single : A 63 GLN : amide:sc= -1.29 K(o=-1.3,f=-9.2!) USER MOD Single : A 65 HIS : no HD1:sc=-0.00428 X(o=-0.0043,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.016) USER MOD Single : A 70 SER OG : rot 140:sc= -0.273 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.0097) USER MOD Single : A 77 THR OG1 : rot 150:sc= -0.222 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl 141:sc= -4.58! (180deg=-9.99!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -66:sc= 0.181 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -48:sc= -0.0977 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.83! C(o=-5.8!,f=-8.7!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -48:sc= 1.13 USER MOD Single : A 113 LYS NZ :NH3+ -134:sc= 0 (180deg=-1.73!) USER MOD Single : A 114 THR OG1 : rot -85:sc= 0.407 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.984 USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 121 MET CE :methyl 168:sc= -0.41 (180deg=-1.03) USER MOD Single : A 123 HIS : no HE2:sc= -3.82! C(o=-3.8!,f=-8.4!) USER MOD Single : A 126 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.2!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc=-0.00811 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.5!) USER MOD Single : A 157 CYS SG : rot -51:sc= -1.33 USER MOD Single : A 166 ASN : amide:sc= -2.16 K(o=-2.2,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 229 N GLU A 21 -13.831 -6.891 -5.824 1.00 0.00 N ATOM 230 CA GLU A 21 -12.766 -5.897 -5.811 1.00 0.00 C ATOM 231 C GLU A 21 -12.652 -5.202 -7.166 1.00 0.00 C ATOM 232 O GLU A 21 -13.401 -5.505 -8.095 1.00 0.00 O ATOM 233 CB GLU A 21 -11.432 -6.550 -5.447 1.00 0.00 C ATOM 234 CG GLU A 21 -10.925 -7.526 -6.496 1.00 0.00 C ATOM 235 CD GLU A 21 -10.429 -8.826 -5.893 1.00 0.00 C ATOM 236 OE1 GLU A 21 -9.839 -8.782 -4.793 1.00 0.00 O ATOM 237 OE2 GLU A 21 -10.628 -9.886 -6.521 1.00 0.00 O ATOM 0 HA GLU A 21 -13.013 -5.149 -5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.685 -5.771 -5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.541 -7.074 -4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.725 -7.741 -7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.117 -7.060 -7.060 1.00 0.00 H new ATOM 244 N ALA A 22 -11.710 -4.270 -7.269 1.00 0.00 N ATOM 245 CA ALA A 22 -11.496 -3.535 -8.509 1.00 0.00 C ATOM 246 C ALA A 22 -10.018 -3.220 -8.712 1.00 0.00 C ATOM 247 O ALA A 22 -9.176 -3.601 -7.901 1.00 0.00 O ATOM 248 CB ALA A 22 -12.317 -2.254 -8.511 1.00 0.00 C ATOM 0 H ALA A 22 -11.083 -4.006 -6.509 1.00 0.00 H new ATOM 0 HA ALA A 22 -11.823 -4.164 -9.337 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.148 -1.715 -9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.375 -2.500 -8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.017 -1.628 -7.670 1.00 0.00 H new ATOM 254 N SER A 23 -9.711 -2.521 -9.800 1.00 0.00 N ATOM 255 CA SER A 23 -8.334 -2.158 -10.113 1.00 0.00 C ATOM 256 C SER A 23 -8.219 -0.666 -10.411 1.00 0.00 C ATOM 257 O SER A 23 -9.219 0.006 -10.665 1.00 0.00 O ATOM 258 CB SER A 23 -7.829 -2.968 -11.309 1.00 0.00 C ATOM 259 OG SER A 23 -8.839 -3.107 -12.293 1.00 0.00 O ATOM 0 H SER A 23 -10.398 -2.195 -10.480 1.00 0.00 H new ATOM 0 HA SER A 23 -7.719 -2.386 -9.243 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.958 -2.477 -11.744 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.505 -3.953 -10.974 1.00 0.00 H new ATOM 0 HG SER A 23 -8.736 -2.405 -12.969 1.00 0.00 H new ATOM 265 N SER A 24 -6.994 -0.154 -10.376 1.00 0.00 N ATOM 266 CA SER A 24 -6.747 1.259 -10.639 1.00 0.00 C ATOM 267 C SER A 24 -6.915 1.573 -12.122 1.00 0.00 C ATOM 268 O SER A 24 -6.867 2.733 -12.533 1.00 0.00 O ATOM 269 CB SER A 24 -5.340 1.646 -10.180 1.00 0.00 C ATOM 270 OG SER A 24 -4.370 0.755 -10.701 1.00 0.00 O ATOM 0 H SER A 24 -6.156 -0.697 -10.168 1.00 0.00 H new ATOM 0 HA SER A 24 -7.478 1.841 -10.078 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.115 2.662 -10.503 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.295 1.641 -9.091 1.00 0.00 H new ATOM 0 HG SER A 24 -3.969 1.143 -11.507 1.00 0.00 H new ATOM 276 N THR A 25 -7.112 0.531 -12.924 1.00 0.00 N ATOM 277 CA THR A 25 -7.286 0.694 -14.361 1.00 0.00 C ATOM 278 C THR A 25 -8.372 1.718 -14.671 1.00 0.00 C ATOM 279 O THR A 25 -8.382 2.321 -15.744 1.00 0.00 O ATOM 280 CB THR A 25 -7.647 -0.642 -15.038 1.00 0.00 C ATOM 281 OG1 THR A 25 -8.817 -1.199 -14.430 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.495 -1.631 -14.934 1.00 0.00 C ATOM 0 H THR A 25 -7.155 -0.436 -12.601 1.00 0.00 H new ATOM 0 HA THR A 25 -6.334 1.048 -14.757 1.00 0.00 H new ATOM 0 HB THR A 25 -7.844 -0.448 -16.092 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.041 -2.047 -14.867 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.774 -2.566 -15.419 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.614 -1.216 -15.424 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.271 -1.819 -13.884 1.00 0.00 H new ATOM 290 N GLY A 26 -9.286 1.909 -13.725 1.00 0.00 N ATOM 291 CA GLY A 26 -10.364 2.862 -13.916 1.00 0.00 C ATOM 292 C GLY A 26 -11.715 2.188 -14.056 1.00 0.00 C ATOM 293 O GLY A 26 -12.537 2.595 -14.876 1.00 0.00 O ATOM 0 H GLY A 26 -9.299 1.421 -12.830 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.390 3.550 -13.071 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.165 3.458 -14.807 1.00 0.00 H new ATOM 297 N ARG A 27 -11.944 1.154 -13.253 1.00 0.00 N ATOM 298 CA ARG A 27 -13.204 0.420 -13.292 1.00 0.00 C ATOM 299 C ARG A 27 -13.760 0.218 -11.886 1.00 0.00 C ATOM 300 O ARG A 27 -13.101 -0.366 -11.026 1.00 0.00 O ATOM 301 CB ARG A 27 -13.008 -0.934 -13.975 1.00 0.00 C ATOM 302 CG ARG A 27 -14.055 -1.240 -15.033 1.00 0.00 C ATOM 303 CD ARG A 27 -13.780 -0.483 -16.323 1.00 0.00 C ATOM 304 NE ARG A 27 -14.870 -0.627 -17.285 1.00 0.00 N ATOM 305 CZ ARG A 27 -14.767 -0.295 -18.567 1.00 0.00 C ATOM 306 NH1 ARG A 27 -13.629 0.197 -19.039 1.00 0.00 N ATOM 307 NH2 ARG A 27 -15.803 -0.455 -19.381 1.00 0.00 N ATOM 0 H ARG A 27 -11.274 0.805 -12.568 1.00 0.00 H new ATOM 0 HA ARG A 27 -13.921 1.008 -13.865 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.020 -0.959 -14.435 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.028 -1.719 -13.219 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.069 -2.311 -15.234 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.043 -0.974 -14.657 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -13.631 0.573 -16.099 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.854 -0.848 -16.767 1.00 0.00 H new ATOM 0 HE ARG A 27 -15.759 -1.003 -16.954 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.830 0.321 -18.417 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.553 0.451 -20.024 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.680 -0.833 -19.022 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.722 -0.200 -20.365 1.00 0.00 H new ATOM 321 N ASN A 28 -14.975 0.706 -11.659 1.00 0.00 N ATOM 322 CA ASN A 28 -15.619 0.580 -10.357 1.00 0.00 C ATOM 323 C ASN A 28 -14.611 0.789 -9.230 1.00 0.00 C ATOM 324 O ASN A 28 -14.598 0.043 -8.250 1.00 0.00 O ATOM 325 CB ASN A 28 -16.276 -0.794 -10.221 1.00 0.00 C ATOM 326 CG ASN A 28 -15.427 -1.902 -10.812 1.00 0.00 C ATOM 327 OD1 ASN A 28 -14.695 -2.587 -10.098 1.00 0.00 O ATOM 328 ND2 ASN A 28 -15.522 -2.084 -12.124 1.00 0.00 N ATOM 0 H ASN A 28 -15.534 1.193 -12.360 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.386 1.351 -10.282 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.459 -1.003 -9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -17.247 -0.780 -10.717 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.975 -2.815 -12.578 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.142 -1.493 -12.677 1.00 0.00 H new ATOM 335 N PHE A 29 -13.770 1.807 -9.375 1.00 0.00 N ATOM 336 CA PHE A 29 -12.759 2.114 -8.371 1.00 0.00 C ATOM 337 C PHE A 29 -13.211 3.265 -7.478 1.00 0.00 C ATOM 338 O PHE A 29 -13.669 4.298 -7.964 1.00 0.00 O ATOM 339 CB PHE A 29 -11.431 2.465 -9.043 1.00 0.00 C ATOM 340 CG PHE A 29 -10.281 2.565 -8.083 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.070 3.722 -7.351 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.408 1.502 -7.913 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.012 3.817 -6.466 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.349 1.591 -7.029 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.151 2.750 -6.307 1.00 0.00 C ATOM 0 H PHE A 29 -13.769 2.434 -10.179 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.620 1.229 -7.750 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.202 1.709 -9.794 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.539 3.414 -9.569 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.740 4.560 -7.473 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.557 0.594 -8.478 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.860 4.724 -5.900 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.678 0.754 -6.904 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.323 2.822 -5.618 1.00 0.00 H new ATOM 355 N ASN A 30 -13.079 3.079 -6.169 1.00 0.00 N ATOM 356 CA ASN A 30 -13.475 4.101 -5.207 1.00 0.00 C ATOM 357 C ASN A 30 -12.289 4.528 -4.348 1.00 0.00 C ATOM 358 O ASN A 30 -11.825 3.775 -3.493 1.00 0.00 O ATOM 359 CB ASN A 30 -14.605 3.582 -4.315 1.00 0.00 C ATOM 360 CG ASN A 30 -15.606 4.665 -3.961 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.697 5.688 -4.640 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.363 4.443 -2.893 1.00 0.00 N ATOM 0 H ASN A 30 -12.701 2.230 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.830 4.969 -5.763 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.120 2.767 -4.823 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.181 3.169 -3.399 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.055 5.135 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.253 3.580 -2.360 1.00 0.00 H new ATOM 369 N VAL A 31 -11.803 5.744 -4.582 1.00 0.00 N ATOM 370 CA VAL A 31 -10.673 6.273 -3.829 1.00 0.00 C ATOM 371 C VAL A 31 -11.140 7.001 -2.574 1.00 0.00 C ATOM 372 O VAL A 31 -10.348 7.275 -1.673 1.00 0.00 O ATOM 373 CB VAL A 31 -9.829 7.236 -4.684 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.616 8.501 -4.997 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.524 7.573 -3.979 1.00 0.00 C ATOM 0 H VAL A 31 -12.175 6.380 -5.287 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.058 5.420 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.589 6.742 -5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.004 9.170 -5.602 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.520 8.240 -5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.888 9.000 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.941 8.255 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.740 8.047 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.955 6.659 -3.811 1.00 0.00 H new ATOM 385 N GLU A 32 -12.432 7.310 -2.522 1.00 0.00 N ATOM 386 CA GLU A 32 -13.005 8.007 -1.377 1.00 0.00 C ATOM 387 C GLU A 32 -13.041 7.100 -0.151 1.00 0.00 C ATOM 388 O GLU A 32 -13.293 7.555 0.966 1.00 0.00 O ATOM 389 CB GLU A 32 -14.417 8.497 -1.704 1.00 0.00 C ATOM 390 CG GLU A 32 -15.440 7.379 -1.809 1.00 0.00 C ATOM 391 CD GLU A 32 -16.853 7.897 -1.996 1.00 0.00 C ATOM 392 OE1 GLU A 32 -17.237 8.172 -3.151 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.575 8.027 -0.984 1.00 0.00 O ATOM 0 H GLU A 32 -13.101 7.089 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.373 8.866 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.736 9.199 -0.934 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.393 9.046 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.181 6.732 -2.647 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.398 6.767 -0.908 1.00 0.00 H new ATOM 400 N LYS A 33 -12.788 5.814 -0.366 1.00 0.00 N ATOM 401 CA LYS A 33 -12.790 4.841 0.720 1.00 0.00 C ATOM 402 C LYS A 33 -11.402 4.713 1.339 1.00 0.00 C ATOM 403 O LYS A 33 -11.234 4.873 2.548 1.00 0.00 O ATOM 404 CB LYS A 33 -13.262 3.477 0.210 1.00 0.00 C ATOM 405 CG LYS A 33 -14.729 3.446 -0.177 1.00 0.00 C ATOM 406 CD LYS A 33 -15.627 3.734 1.014 1.00 0.00 C ATOM 407 CE LYS A 33 -15.420 2.716 2.126 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.408 2.889 3.227 1.00 0.00 N ATOM 0 H LYS A 33 -12.579 5.421 -1.284 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.479 5.193 1.488 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.661 3.194 -0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.083 2.728 0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.915 4.181 -0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.976 2.469 -0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.421 4.735 1.393 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.670 3.721 0.697 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.504 1.709 1.717 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.410 2.814 2.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.234 2.177 3.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.311 3.841 3.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.371 2.770 2.852 1.00 0.00 H new ATOM 422 N ILE A 34 -10.411 4.424 0.503 1.00 0.00 N ATOM 423 CA ILE A 34 -9.038 4.276 0.967 1.00 0.00 C ATOM 424 C ILE A 34 -8.584 5.512 1.739 1.00 0.00 C ATOM 425 O ILE A 34 -7.698 5.434 2.589 1.00 0.00 O ATOM 426 CB ILE A 34 -8.069 4.032 -0.205 1.00 0.00 C ATOM 427 CG1 ILE A 34 -7.996 5.270 -1.101 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.505 2.815 -1.007 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.006 5.138 -2.236 1.00 0.00 C ATOM 0 H ILE A 34 -10.534 4.288 -0.500 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.020 3.409 1.628 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.075 3.840 0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.985 5.468 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.726 6.133 -0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.811 2.655 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.510 1.937 -0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.507 2.980 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.008 6.053 -2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.008 4.971 -1.831 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.287 4.295 -2.868 1.00 0.00 H new ATOM 441 N ASN A 35 -9.199 6.650 1.437 1.00 0.00 N ATOM 442 CA ASN A 35 -8.859 7.902 2.104 1.00 0.00 C ATOM 443 C ASN A 35 -9.033 7.779 3.614 1.00 0.00 C ATOM 444 O ASN A 35 -10.068 7.320 4.096 1.00 0.00 O ATOM 445 CB ASN A 35 -9.731 9.041 1.570 1.00 0.00 C ATOM 446 CG ASN A 35 -9.166 10.408 1.908 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.960 10.563 2.099 1.00 0.00 O ATOM 448 ND2 ASN A 35 -10.040 11.405 1.983 1.00 0.00 N ATOM 0 H ASN A 35 -9.935 6.732 0.735 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.813 8.124 1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.825 8.947 0.488 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.735 8.952 1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.721 12.347 2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.031 11.228 1.817 1.00 0.00 H new ATOM 455 N GLY A 36 -8.012 8.193 4.358 1.00 0.00 N ATOM 456 CA GLY A 36 -8.071 8.123 5.806 1.00 0.00 C ATOM 457 C GLY A 36 -6.855 7.442 6.404 1.00 0.00 C ATOM 458 O GLY A 36 -5.942 7.046 5.682 1.00 0.00 O ATOM 0 H GLY A 36 -7.144 8.576 3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.156 9.131 6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.969 7.583 6.104 1.00 0.00 H new ATOM 462 N GLU A 37 -6.845 7.308 7.727 1.00 0.00 N ATOM 463 CA GLU A 37 -5.730 6.673 8.420 1.00 0.00 C ATOM 464 C GLU A 37 -5.481 5.269 7.876 1.00 0.00 C ATOM 465 O GLU A 37 -6.353 4.402 7.942 1.00 0.00 O ATOM 466 CB GLU A 37 -6.007 6.608 9.924 1.00 0.00 C ATOM 467 CG GLU A 37 -6.039 7.971 10.596 1.00 0.00 C ATOM 468 CD GLU A 37 -5.844 7.885 12.097 1.00 0.00 C ATOM 469 OE1 GLU A 37 -6.800 7.491 12.798 1.00 0.00 O ATOM 470 OE2 GLU A 37 -4.736 8.213 12.571 1.00 0.00 O ATOM 0 H GLU A 37 -7.595 7.630 8.339 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.837 7.274 8.248 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.962 6.109 10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.241 5.995 10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.260 8.602 10.168 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.993 8.454 10.384 1.00 0.00 H new ATOM 477 N TRP A 38 -4.285 5.053 7.341 1.00 0.00 N ATOM 478 CA TRP A 38 -3.920 3.754 6.786 1.00 0.00 C ATOM 479 C TRP A 38 -2.958 3.017 7.712 1.00 0.00 C ATOM 480 O TRP A 38 -2.583 3.528 8.768 1.00 0.00 O ATOM 481 CB TRP A 38 -3.286 3.927 5.404 1.00 0.00 C ATOM 482 CG TRP A 38 -4.237 3.662 4.278 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.505 4.485 3.221 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.047 2.496 4.096 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.433 3.900 2.393 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.780 2.678 2.907 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.223 1.313 4.820 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.675 1.724 2.431 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.110 0.366 4.345 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.827 0.576 3.159 1.00 0.00 C ATOM 0 H TRP A 38 -3.552 5.759 7.280 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.828 3.159 6.689 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.901 4.943 5.313 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.433 3.254 5.316 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.054 5.453 3.060 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.803 4.309 1.535 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.675 1.142 5.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.230 1.885 1.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.253 -0.551 4.897 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.513 -0.183 2.813 1.00 0.00 H new ATOM 501 N HIS A 39 -2.562 1.814 7.309 1.00 0.00 N ATOM 502 CA HIS A 39 -1.642 1.007 8.104 1.00 0.00 C ATOM 503 C HIS A 39 -1.006 -0.087 7.252 1.00 0.00 C ATOM 504 O HIS A 39 -1.629 -0.614 6.330 1.00 0.00 O ATOM 505 CB HIS A 39 -2.373 0.384 9.292 1.00 0.00 C ATOM 506 CG HIS A 39 -2.333 1.228 10.530 1.00 0.00 C ATOM 507 ND1 HIS A 39 -1.383 2.073 10.993 1.00 0.00 N flip ATOM 508 CD2 HIS A 39 -3.356 1.259 11.452 1.00 0.00 C flip ATOM 509 CE1 HIS A 39 -1.846 2.596 12.176 1.00 0.00 C flip ATOM 510 NE2 HIS A 39 -3.039 2.088 12.430 1.00 0.00 N flip ATOM 0 H HIS A 39 -2.863 1.377 6.438 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.852 1.660 8.476 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.413 0.207 9.016 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -1.931 -0.588 9.511 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.490 2.283 10.547 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.274 0.694 11.385 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.321 3.306 12.797 1.00 0.00 H new ATOM 518 N THR A 40 0.241 -0.426 7.566 1.00 0.00 N ATOM 519 CA THR A 40 0.963 -1.456 6.830 1.00 0.00 C ATOM 520 C THR A 40 0.793 -2.822 7.486 1.00 0.00 C ATOM 521 O THR A 40 1.471 -3.139 8.463 1.00 0.00 O ATOM 522 CB THR A 40 2.465 -1.129 6.732 1.00 0.00 C ATOM 523 OG1 THR A 40 2.647 0.266 6.464 1.00 0.00 O ATOM 524 CG2 THR A 40 3.127 -1.951 5.637 1.00 0.00 C ATOM 0 H THR A 40 0.772 -0.001 8.326 1.00 0.00 H new ATOM 0 HA THR A 40 0.539 -1.483 5.826 1.00 0.00 H new ATOM 0 HB THR A 40 2.931 -1.379 7.685 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.377 0.383 5.821 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.187 -1.703 5.586 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.013 -3.012 5.859 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.656 -1.728 4.680 1.00 0.00 H new ATOM 532 N ILE A 41 -0.113 -3.625 6.941 1.00 0.00 N ATOM 533 CA ILE A 41 -0.370 -4.958 7.474 1.00 0.00 C ATOM 534 C ILE A 41 0.796 -5.898 7.188 1.00 0.00 C ATOM 535 O ILE A 41 1.520 -6.302 8.099 1.00 0.00 O ATOM 536 CB ILE A 41 -1.658 -5.562 6.883 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.777 -4.519 6.871 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.079 -6.789 7.677 1.00 0.00 C ATOM 539 CD1 ILE A 41 -2.971 -3.826 8.201 1.00 0.00 C ATOM 0 H ILE A 41 -0.682 -3.377 6.131 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.491 -4.849 8.552 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.461 -5.868 5.855 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.557 -3.771 6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.710 -5.003 6.583 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.991 -7.205 7.248 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.286 -7.536 7.639 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.262 -6.506 8.714 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.780 -3.100 8.119 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.222 -4.564 8.963 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.051 -3.313 8.482 1.00 0.00 H new ATOM 551 N ILE A 42 0.975 -6.241 5.916 1.00 0.00 N ATOM 552 CA ILE A 42 2.055 -7.130 5.510 1.00 0.00 C ATOM 553 C ILE A 42 2.683 -6.669 4.199 1.00 0.00 C ATOM 554 O ILE A 42 2.010 -6.094 3.343 1.00 0.00 O ATOM 555 CB ILE A 42 1.560 -8.579 5.347 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.829 -9.038 6.610 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.727 -9.506 5.038 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.733 -9.172 7.816 1.00 0.00 C ATOM 0 H ILE A 42 0.385 -5.916 5.150 1.00 0.00 H new ATOM 0 HA ILE A 42 2.805 -7.097 6.301 1.00 0.00 H new ATOM 0 HB ILE A 42 0.860 -8.616 4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.034 -8.328 6.839 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.352 -9.998 6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.361 -10.527 4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.208 -9.189 4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.449 -9.467 5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.148 -9.501 8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.513 -9.904 7.607 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.191 -8.208 8.037 1.00 0.00 H new ATOM 570 N LEU A 43 3.978 -6.927 4.047 1.00 0.00 N ATOM 571 CA LEU A 43 4.698 -6.540 2.839 1.00 0.00 C ATOM 572 C LEU A 43 5.226 -7.767 2.103 1.00 0.00 C ATOM 573 O LEU A 43 5.805 -8.667 2.711 1.00 0.00 O ATOM 574 CB LEU A 43 5.858 -5.605 3.190 1.00 0.00 C ATOM 575 CG LEU A 43 5.883 -4.263 2.458 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.653 -3.440 2.811 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.154 -3.496 2.793 1.00 0.00 C ATOM 0 H LEU A 43 4.550 -7.402 4.745 1.00 0.00 H new ATOM 0 HA LEU A 43 4.002 -6.017 2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.830 -5.411 4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.793 -6.126 2.984 1.00 0.00 H new ATOM 0 HG LEU A 43 5.871 -4.456 1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.688 -2.488 2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.755 -3.985 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.634 -3.257 3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.155 -2.543 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.197 -3.314 3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.022 -4.081 2.489 1.00 0.00 H new ATOM 589 N ALA A 44 5.021 -7.797 0.789 1.00 0.00 N ATOM 590 CA ALA A 44 5.479 -8.911 -0.030 1.00 0.00 C ATOM 591 C ALA A 44 6.056 -8.419 -1.354 1.00 0.00 C ATOM 592 O ALA A 44 5.424 -7.635 -2.063 1.00 0.00 O ATOM 593 CB ALA A 44 4.339 -9.886 -0.279 1.00 0.00 C ATOM 0 H ALA A 44 4.541 -7.062 0.270 1.00 0.00 H new ATOM 0 HA ALA A 44 6.272 -9.426 0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.695 -10.714 -0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.975 -10.271 0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.528 -9.373 -0.797 1.00 0.00 H new ATOM 599 N SER A 45 7.258 -8.882 -1.679 1.00 0.00 N ATOM 600 CA SER A 45 7.921 -8.485 -2.915 1.00 0.00 C ATOM 601 C SER A 45 9.172 -9.325 -3.154 1.00 0.00 C ATOM 602 O SER A 45 9.836 -9.754 -2.210 1.00 0.00 O ATOM 603 CB SER A 45 8.291 -7.001 -2.867 1.00 0.00 C ATOM 604 OG SER A 45 8.920 -6.593 -4.069 1.00 0.00 O ATOM 0 H SER A 45 7.793 -9.533 -1.104 1.00 0.00 H new ATOM 0 HA SER A 45 7.228 -8.653 -3.740 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.394 -6.405 -2.702 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.956 -6.816 -2.024 1.00 0.00 H new ATOM 0 HG SER A 45 9.460 -5.793 -3.900 1.00 0.00 H new ATOM 610 N ASP A 46 9.488 -9.556 -4.423 1.00 0.00 N ATOM 611 CA ASP A 46 10.660 -10.343 -4.789 1.00 0.00 C ATOM 612 C ASP A 46 11.945 -9.596 -4.445 1.00 0.00 C ATOM 613 O ASP A 46 12.563 -8.971 -5.306 1.00 0.00 O ATOM 614 CB ASP A 46 10.634 -10.674 -6.282 1.00 0.00 C ATOM 615 CG ASP A 46 11.749 -11.618 -6.686 1.00 0.00 C ATOM 616 OD1 ASP A 46 12.126 -12.478 -5.862 1.00 0.00 O ATOM 617 OD2 ASP A 46 12.243 -11.499 -7.826 1.00 0.00 O ATOM 0 H ASP A 46 8.949 -9.209 -5.216 1.00 0.00 H new ATOM 0 HA ASP A 46 10.635 -11.271 -4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.673 -11.122 -6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.717 -9.752 -6.857 1.00 0.00 H new ATOM 622 N LYS A 47 12.342 -9.666 -3.178 1.00 0.00 N ATOM 623 CA LYS A 47 13.554 -8.998 -2.717 1.00 0.00 C ATOM 624 C LYS A 47 13.609 -8.961 -1.194 1.00 0.00 C ATOM 625 O LYS A 47 13.395 -7.915 -0.581 1.00 0.00 O ATOM 626 CB LYS A 47 13.618 -7.574 -3.275 1.00 0.00 C ATOM 627 CG LYS A 47 14.905 -7.273 -4.024 1.00 0.00 C ATOM 628 CD LYS A 47 14.650 -7.053 -5.506 1.00 0.00 C ATOM 629 CE LYS A 47 15.164 -8.219 -6.338 1.00 0.00 C ATOM 630 NZ LYS A 47 16.434 -7.882 -7.039 1.00 0.00 N ATOM 0 H LYS A 47 11.842 -10.179 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 47 14.412 -9.564 -3.080 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.772 -7.416 -3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.511 -6.865 -2.454 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.375 -6.386 -3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.605 -8.098 -3.893 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.581 -6.925 -5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.137 -6.132 -5.828 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.323 -9.083 -5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.409 -8.503 -7.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.752 -8.702 -7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.276 -7.073 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.162 -7.635 -6.339 1.00 0.00 H new ATOM 644 N ARG A 48 13.899 -10.109 -0.588 1.00 0.00 N ATOM 645 CA ARG A 48 13.982 -10.207 0.864 1.00 0.00 C ATOM 646 C ARG A 48 14.970 -9.186 1.421 1.00 0.00 C ATOM 647 O ARG A 48 14.833 -8.731 2.556 1.00 0.00 O ATOM 648 CB ARG A 48 14.403 -11.618 1.277 1.00 0.00 C ATOM 649 CG ARG A 48 13.286 -12.644 1.166 1.00 0.00 C ATOM 650 CD ARG A 48 12.825 -13.114 2.537 1.00 0.00 C ATOM 651 NE ARG A 48 13.864 -13.865 3.236 1.00 0.00 N ATOM 652 CZ ARG A 48 14.145 -15.139 2.985 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.468 -15.800 2.057 1.00 0.00 N ATOM 654 NH2 ARG A 48 15.105 -15.754 3.664 1.00 0.00 N ATOM 0 H ARG A 48 14.080 -10.984 -1.081 1.00 0.00 H new ATOM 0 HA ARG A 48 12.995 -9.995 1.276 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.240 -11.935 0.654 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.762 -11.594 2.306 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.444 -12.210 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.631 -13.498 0.584 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.535 -12.252 3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.938 -13.738 2.427 1.00 0.00 H new ATOM 0 HE ARG A 48 14.404 -13.385 3.956 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.729 -15.331 1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.686 -16.778 1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.628 -15.249 4.379 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.320 -16.732 3.471 1.00 0.00 H new ATOM 668 N GLU A 49 15.967 -8.832 0.614 1.00 0.00 N ATOM 669 CA GLU A 49 16.977 -7.866 1.029 1.00 0.00 C ATOM 670 C GLU A 49 16.419 -6.446 0.997 1.00 0.00 C ATOM 671 O GLU A 49 17.088 -5.495 1.400 1.00 0.00 O ATOM 672 CB GLU A 49 18.208 -7.963 0.125 1.00 0.00 C ATOM 673 CG GLU A 49 17.930 -7.595 -1.323 1.00 0.00 C ATOM 674 CD GLU A 49 19.196 -7.490 -2.152 1.00 0.00 C ATOM 675 OE1 GLU A 49 19.966 -6.530 -1.940 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.416 -8.369 -3.010 1.00 0.00 O ATOM 0 H GLU A 49 16.096 -9.199 -0.329 1.00 0.00 H new ATOM 0 HA GLU A 49 17.267 -8.100 2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 49 18.987 -7.308 0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.598 -8.980 0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.272 -8.344 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.398 -6.644 -1.357 1.00 0.00 H new ATOM 683 N LYS A 50 15.189 -6.312 0.513 1.00 0.00 N ATOM 684 CA LYS A 50 14.539 -5.010 0.428 1.00 0.00 C ATOM 685 C LYS A 50 13.559 -4.814 1.581 1.00 0.00 C ATOM 686 O LYS A 50 13.505 -3.742 2.187 1.00 0.00 O ATOM 687 CB LYS A 50 13.805 -4.869 -0.908 1.00 0.00 C ATOM 688 CG LYS A 50 13.428 -3.438 -1.248 1.00 0.00 C ATOM 689 CD LYS A 50 14.449 -2.795 -2.171 1.00 0.00 C ATOM 690 CE LYS A 50 14.427 -3.430 -3.553 1.00 0.00 C ATOM 691 NZ LYS A 50 14.717 -2.436 -4.624 1.00 0.00 N ATOM 0 H LYS A 50 14.622 -7.089 0.174 1.00 0.00 H new ATOM 0 HA LYS A 50 15.310 -4.243 0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.435 -5.268 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 50 12.901 -5.477 -0.882 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.447 -3.423 -1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.347 -2.855 -0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.243 -1.728 -2.256 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.445 -2.894 -1.739 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.162 -4.234 -3.595 1.00 0.00 H new ATOM 0 HE3 LYS A 50 13.450 -3.881 -3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 13.846 -2.233 -5.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.073 -1.558 -4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.434 -2.822 -5.271 1.00 0.00 H new ATOM 705 N ILE A 51 12.789 -5.854 1.879 1.00 0.00 N ATOM 706 CA ILE A 51 11.813 -5.796 2.962 1.00 0.00 C ATOM 707 C ILE A 51 12.239 -6.676 4.132 1.00 0.00 C ATOM 708 O ILE A 51 11.459 -7.493 4.622 1.00 0.00 O ATOM 709 CB ILE A 51 10.416 -6.235 2.484 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.476 -7.642 1.888 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.870 -5.244 1.467 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.725 -7.655 0.396 1.00 0.00 C ATOM 0 H ILE A 51 12.821 -6.747 1.387 1.00 0.00 H new ATOM 0 HA ILE A 51 11.765 -4.758 3.290 1.00 0.00 H new ATOM 0 HB ILE A 51 9.743 -6.254 3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.266 -8.205 2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.538 -8.157 2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.882 -5.567 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.795 -4.257 1.924 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.541 -5.197 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.755 -8.685 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.922 -7.120 -0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.677 -7.169 0.182 1.00 0.00 H new ATOM 724 N GLU A 52 13.480 -6.503 4.576 1.00 0.00 N ATOM 725 CA GLU A 52 14.007 -7.282 5.690 1.00 0.00 C ATOM 726 C GLU A 52 14.136 -6.420 6.944 1.00 0.00 C ATOM 727 O GLU A 52 13.670 -5.281 6.977 1.00 0.00 O ATOM 728 CB GLU A 52 15.369 -7.876 5.325 1.00 0.00 C ATOM 729 CG GLU A 52 15.393 -9.396 5.343 1.00 0.00 C ATOM 730 CD GLU A 52 16.310 -9.952 6.415 1.00 0.00 C ATOM 731 OE1 GLU A 52 16.334 -9.386 7.528 1.00 0.00 O ATOM 732 OE2 GLU A 52 17.004 -10.954 6.141 1.00 0.00 O ATOM 0 H GLU A 52 14.138 -5.831 4.182 1.00 0.00 H new ATOM 0 HA GLU A 52 13.308 -8.092 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.654 -7.528 4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.119 -7.501 6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.382 -9.770 5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.716 -9.762 4.368 1.00 0.00 H new ATOM 739 N ASP A 53 14.768 -6.973 7.972 1.00 0.00 N ATOM 740 CA ASP A 53 14.959 -6.258 9.227 1.00 0.00 C ATOM 741 C ASP A 53 15.535 -4.866 8.979 1.00 0.00 C ATOM 742 O ASP A 53 15.168 -3.903 9.650 1.00 0.00 O ATOM 743 CB ASP A 53 15.884 -7.047 10.155 1.00 0.00 C ATOM 744 CG ASP A 53 15.214 -8.281 10.727 1.00 0.00 C ATOM 745 OD1 ASP A 53 14.028 -8.511 10.414 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.878 -9.017 11.487 1.00 0.00 O ATOM 0 H ASP A 53 15.157 -7.916 7.961 1.00 0.00 H new ATOM 0 HA ASP A 53 13.985 -6.149 9.704 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.778 -7.344 9.606 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.211 -6.403 10.971 1.00 0.00 H new ATOM 751 N ASN A 54 16.438 -4.771 8.009 1.00 0.00 N ATOM 752 CA ASN A 54 17.066 -3.499 7.672 1.00 0.00 C ATOM 753 C ASN A 54 16.839 -3.151 6.204 1.00 0.00 C ATOM 754 O ASN A 54 17.772 -3.154 5.402 1.00 0.00 O ATOM 755 CB ASN A 54 18.566 -3.552 7.968 1.00 0.00 C ATOM 756 CG ASN A 54 18.874 -3.341 9.438 1.00 0.00 C ATOM 757 OD1 ASN A 54 18.576 -2.287 10.000 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.472 -4.344 10.068 1.00 0.00 N ATOM 0 H ASN A 54 16.751 -5.559 7.443 1.00 0.00 H new ATOM 0 HA ASN A 54 16.608 -2.724 8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.962 -4.517 7.652 1.00 0.00 H new ATOM 0 HB3 ASN A 54 19.077 -2.790 7.380 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.703 -4.259 11.058 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.701 -5.200 9.562 1.00 0.00 H new ATOM 765 N GLY A 55 15.590 -2.852 5.859 1.00 0.00 N ATOM 766 CA GLY A 55 15.262 -2.507 4.487 1.00 0.00 C ATOM 767 C GLY A 55 14.907 -1.042 4.328 1.00 0.00 C ATOM 768 O GLY A 55 15.030 -0.261 5.270 1.00 0.00 O ATOM 0 H GLY A 55 14.800 -2.842 6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.109 -2.745 3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.425 -3.119 4.152 1.00 0.00 H new ATOM 772 N ASN A 56 14.469 -0.668 3.130 1.00 0.00 N ATOM 773 CA ASN A 56 14.098 0.714 2.849 1.00 0.00 C ATOM 774 C ASN A 56 12.622 0.817 2.479 1.00 0.00 C ATOM 775 O ASN A 56 11.996 1.861 2.660 1.00 0.00 O ATOM 776 CB ASN A 56 14.960 1.275 1.716 1.00 0.00 C ATOM 777 CG ASN A 56 14.306 2.455 1.023 1.00 0.00 C ATOM 778 OD1 ASN A 56 13.395 2.286 0.213 1.00 0.00 O ATOM 779 ND2 ASN A 56 14.771 3.658 1.339 1.00 0.00 N ATOM 0 H ASN A 56 14.362 -1.303 2.339 1.00 0.00 H new ATOM 0 HA ASN A 56 14.269 1.301 3.752 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.926 1.582 2.116 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.152 0.489 0.986 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.371 4.490 0.904 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.528 3.750 2.016 1.00 0.00 H new ATOM 786 N PHE A 57 12.070 -0.275 1.959 1.00 0.00 N ATOM 787 CA PHE A 57 10.667 -0.308 1.563 1.00 0.00 C ATOM 788 C PHE A 57 9.786 -0.770 2.720 1.00 0.00 C ATOM 789 O PHE A 57 8.579 -0.531 2.728 1.00 0.00 O ATOM 790 CB PHE A 57 10.477 -1.235 0.361 1.00 0.00 C ATOM 791 CG PHE A 57 10.769 -0.577 -0.957 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.067 -0.508 -1.439 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.748 -0.026 -1.713 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.339 0.099 -2.651 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.014 0.581 -2.926 1.00 0.00 C ATOM 796 CZ PHE A 57 11.311 0.643 -3.396 1.00 0.00 C ATOM 0 H PHE A 57 12.573 -1.148 1.802 1.00 0.00 H new ATOM 0 HA PHE A 57 10.370 0.703 1.284 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.126 -2.103 0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.451 -1.603 0.355 1.00 0.00 H new ATOM 0 HD1 PHE A 57 12.875 -0.933 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.732 -0.071 -1.350 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.355 0.148 -3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.208 1.006 -3.506 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.521 1.116 -4.344 1.00 0.00 H new ATOM 806 N ARG A 58 10.398 -1.432 3.695 1.00 0.00 N ATOM 807 CA ARG A 58 9.670 -1.930 4.856 1.00 0.00 C ATOM 808 C ARG A 58 9.371 -0.798 5.835 1.00 0.00 C ATOM 809 O ARG A 58 9.787 -0.838 6.994 1.00 0.00 O ATOM 810 CB ARG A 58 10.474 -3.025 5.559 1.00 0.00 C ATOM 811 CG ARG A 58 9.615 -4.007 6.337 1.00 0.00 C ATOM 812 CD ARG A 58 10.298 -5.360 6.473 1.00 0.00 C ATOM 813 NE ARG A 58 9.938 -6.031 7.719 1.00 0.00 N ATOM 814 CZ ARG A 58 10.487 -5.744 8.893 1.00 0.00 C ATOM 815 NH1 ARG A 58 11.415 -4.801 8.983 1.00 0.00 N ATOM 816 NH2 ARG A 58 10.108 -6.400 9.982 1.00 0.00 N ATOM 0 H ARG A 58 11.397 -1.636 3.705 1.00 0.00 H new ATOM 0 HA ARG A 58 8.725 -2.349 4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.054 -3.572 4.816 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.187 -2.560 6.240 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.405 -3.603 7.327 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.656 -4.131 5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.023 -5.992 5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 58 11.379 -5.226 6.432 1.00 0.00 H new ATOM 0 HE ARG A 58 9.226 -6.760 7.685 1.00 0.00 H new ATOM 0 HH11 ARG A 58 11.709 -4.294 8.148 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.835 -4.583 9.887 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.394 -7.126 9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 58 10.531 -6.179 10.884 1.00 0.00 H new ATOM 830 N LEU A 59 8.646 0.210 5.361 1.00 0.00 N ATOM 831 CA LEU A 59 8.290 1.354 6.194 1.00 0.00 C ATOM 832 C LEU A 59 6.780 1.440 6.385 1.00 0.00 C ATOM 833 O LEU A 59 6.011 0.918 5.576 1.00 0.00 O ATOM 834 CB LEU A 59 8.811 2.649 5.567 1.00 0.00 C ATOM 835 CG LEU A 59 8.786 2.712 4.040 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.386 2.429 3.518 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.274 4.069 3.554 1.00 0.00 C ATOM 0 H LEU A 59 8.293 0.258 4.405 1.00 0.00 H new ATOM 0 HA LEU A 59 8.754 1.218 7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.221 3.480 5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.837 2.803 5.900 1.00 0.00 H new ATOM 0 HG LEU A 59 9.458 1.947 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.387 2.478 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.073 1.435 3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.693 3.171 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.249 4.096 2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.627 4.852 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.295 4.233 3.898 1.00 0.00 H new ATOM 849 N PHE A 60 6.359 2.103 7.457 1.00 0.00 N ATOM 850 CA PHE A 60 4.940 2.259 7.752 1.00 0.00 C ATOM 851 C PHE A 60 4.285 3.233 6.777 1.00 0.00 C ATOM 852 O PHE A 60 4.962 4.040 6.138 1.00 0.00 O ATOM 853 CB PHE A 60 4.748 2.752 9.188 1.00 0.00 C ATOM 854 CG PHE A 60 3.835 1.880 10.003 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.056 0.516 10.093 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.756 2.427 10.679 1.00 0.00 C ATOM 857 CE1 PHE A 60 3.216 -0.288 10.842 1.00 0.00 C ATOM 858 CE2 PHE A 60 1.913 1.627 11.428 1.00 0.00 C ATOM 859 CZ PHE A 60 2.145 0.269 11.512 1.00 0.00 C ATOM 0 H PHE A 60 6.981 2.541 8.136 1.00 0.00 H new ATOM 0 HA PHE A 60 4.462 1.285 7.641 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.720 2.806 9.679 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.346 3.765 9.166 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.893 0.075 9.573 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.572 3.490 10.620 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.398 -1.351 10.903 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.073 2.065 11.947 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.490 -0.357 12.101 1.00 0.00 H new ATOM 869 N LEU A 61 2.964 3.151 6.666 1.00 0.00 N ATOM 870 CA LEU A 61 2.216 4.024 5.768 1.00 0.00 C ATOM 871 C LEU A 61 1.432 5.070 6.554 1.00 0.00 C ATOM 872 O LEU A 61 1.067 4.847 7.708 1.00 0.00 O ATOM 873 CB LEU A 61 1.263 3.200 4.901 1.00 0.00 C ATOM 874 CG LEU A 61 0.328 3.996 3.988 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.125 4.752 2.936 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.688 3.073 3.330 1.00 0.00 C ATOM 0 H LEU A 61 2.389 2.489 7.187 1.00 0.00 H new ATOM 0 HA LEU A 61 2.929 4.539 5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.857 2.527 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.655 2.577 5.556 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.211 4.722 4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.443 5.312 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.812 5.442 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.692 4.044 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.345 3.656 2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.167 2.323 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.281 2.578 4.099 1.00 0.00 H new ATOM 888 N GLU A 62 1.173 6.210 5.920 1.00 0.00 N ATOM 889 CA GLU A 62 0.431 7.288 6.560 1.00 0.00 C ATOM 890 C GLU A 62 -0.957 7.435 5.942 1.00 0.00 C ATOM 891 O GLU A 62 -1.376 6.609 5.132 1.00 0.00 O ATOM 892 CB GLU A 62 1.197 8.608 6.438 1.00 0.00 C ATOM 893 CG GLU A 62 1.116 9.476 7.682 1.00 0.00 C ATOM 894 CD GLU A 62 2.326 9.321 8.581 1.00 0.00 C ATOM 895 OE1 GLU A 62 3.050 8.315 8.436 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.551 10.209 9.431 1.00 0.00 O ATOM 0 H GLU A 62 1.467 6.410 4.964 1.00 0.00 H new ATOM 0 HA GLU A 62 0.316 7.039 7.615 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.244 8.392 6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.806 9.168 5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.019 10.521 7.386 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.217 9.219 8.242 1.00 0.00 H new ATOM 903 N GLN A 63 -1.664 8.491 6.332 1.00 0.00 N ATOM 904 CA GLN A 63 -3.004 8.745 5.818 1.00 0.00 C ATOM 905 C GLN A 63 -2.944 9.424 4.454 1.00 0.00 C ATOM 906 O GLN A 63 -2.595 10.600 4.351 1.00 0.00 O ATOM 907 CB GLN A 63 -3.793 9.613 6.800 1.00 0.00 C ATOM 908 CG GLN A 63 -5.058 10.210 6.203 1.00 0.00 C ATOM 909 CD GLN A 63 -5.991 10.773 7.256 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.812 10.052 7.824 1.00 0.00 O ATOM 911 NE2 GLN A 63 -5.870 12.068 7.524 1.00 0.00 N ATOM 0 H GLN A 63 -1.331 9.184 7.002 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.510 7.787 5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.060 9.013 7.670 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.152 10.420 7.155 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.787 11.001 5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.582 9.444 5.631 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.176 12.628 7.029 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.471 12.502 8.224 1.00 0.00 H new ATOM 920 N ILE A 64 -3.288 8.676 3.410 1.00 0.00 N ATOM 921 CA ILE A 64 -3.273 9.206 2.053 1.00 0.00 C ATOM 922 C ILE A 64 -4.273 10.347 1.898 1.00 0.00 C ATOM 923 O ILE A 64 -5.381 10.292 2.432 1.00 0.00 O ATOM 924 CB ILE A 64 -3.595 8.112 1.018 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.394 7.183 0.836 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.991 8.740 -0.310 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.760 5.714 0.848 1.00 0.00 C ATOM 0 H ILE A 64 -3.580 7.701 3.479 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.266 9.581 1.871 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.435 7.522 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.902 7.419 -0.107 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.672 7.376 1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.216 7.954 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.872 9.365 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.169 9.351 -0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.860 5.114 0.714 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.225 5.463 1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.459 5.506 0.037 1.00 0.00 H new ATOM 939 N HIS A 65 -3.876 11.380 1.163 1.00 0.00 N ATOM 940 CA HIS A 65 -4.738 12.534 0.935 1.00 0.00 C ATOM 941 C HIS A 65 -5.296 12.524 -0.485 1.00 0.00 C ATOM 942 O HIS A 65 -4.619 12.926 -1.432 1.00 0.00 O ATOM 943 CB HIS A 65 -3.967 13.831 1.182 1.00 0.00 C ATOM 944 CG HIS A 65 -4.388 14.551 2.426 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.686 14.958 2.655 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.677 14.935 3.511 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.754 15.564 3.828 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.549 15.562 4.368 1.00 0.00 N ATOM 0 H HIS A 65 -2.962 11.442 0.715 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.571 12.476 1.635 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.903 13.605 1.246 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.102 14.492 0.326 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.621 14.778 3.673 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.644 15.988 4.269 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.305 15.961 5.274 1.00 0.00 H new ATOM 956 N VAL A 66 -6.533 12.060 -0.626 1.00 0.00 N ATOM 957 CA VAL A 66 -7.182 11.997 -1.930 1.00 0.00 C ATOM 958 C VAL A 66 -7.375 13.391 -2.516 1.00 0.00 C ATOM 959 O VAL A 66 -7.910 14.284 -1.860 1.00 0.00 O ATOM 960 CB VAL A 66 -8.550 11.296 -1.843 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.300 11.419 -3.161 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.377 9.835 -1.454 1.00 0.00 C ATOM 0 H VAL A 66 -7.106 11.722 0.147 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.526 11.419 -2.582 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.140 11.787 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.264 10.917 -3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.458 12.472 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.716 10.956 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.354 9.355 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.767 9.329 -2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.885 9.773 -0.483 1.00 0.00 H new ATOM 972 N LEU A 67 -6.933 13.571 -3.757 1.00 0.00 N ATOM 973 CA LEU A 67 -7.057 14.858 -4.433 1.00 0.00 C ATOM 974 C LEU A 67 -7.954 14.743 -5.661 1.00 0.00 C ATOM 975 O LEU A 67 -8.642 13.740 -5.847 1.00 0.00 O ATOM 976 CB LEU A 67 -5.676 15.375 -4.842 1.00 0.00 C ATOM 977 CG LEU A 67 -4.570 15.236 -3.797 1.00 0.00 C ATOM 978 CD1 LEU A 67 -3.227 15.645 -4.382 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.893 16.069 -2.564 1.00 0.00 C ATOM 0 H LEU A 67 -6.486 12.843 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.512 15.564 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.365 14.847 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.768 16.429 -5.106 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.509 14.189 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.452 15.539 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.991 15.006 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.274 16.683 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.095 15.958 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.983 17.118 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.833 15.728 -2.131 1.00 0.00 H new ATOM 991 N GLU A 68 -7.941 15.777 -6.497 1.00 0.00 N ATOM 992 CA GLU A 68 -8.753 15.791 -7.707 1.00 0.00 C ATOM 993 C GLU A 68 -8.480 14.554 -8.559 1.00 0.00 C ATOM 994 O GLU A 68 -9.401 13.830 -8.933 1.00 0.00 O ATOM 995 CB GLU A 68 -8.474 17.056 -8.521 1.00 0.00 C ATOM 996 CG GLU A 68 -6.995 17.334 -8.726 1.00 0.00 C ATOM 997 CD GLU A 68 -6.729 18.739 -9.233 1.00 0.00 C ATOM 998 OE1 GLU A 68 -7.493 19.210 -10.101 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.758 19.366 -8.761 1.00 0.00 O ATOM 0 H GLU A 68 -7.377 16.615 -6.358 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.802 15.783 -7.410 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.956 16.965 -9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.929 17.909 -8.018 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.468 17.186 -7.784 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.589 16.613 -9.435 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.208 14.321 -8.863 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.813 13.174 -9.672 1.00 0.00 C ATOM 1008 C ASN A 69 -5.629 12.446 -9.043 1.00 0.00 C ATOM 1009 O ASN A 69 -5.374 11.279 -9.341 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.455 13.623 -11.090 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.599 14.344 -11.775 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.549 13.719 -12.246 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -7.513 15.668 -11.832 1.00 0.00 N ATOM 0 H ASN A 69 -6.433 14.911 -8.561 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.657 12.486 -9.718 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.586 14.280 -11.051 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.171 12.753 -11.682 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.253 16.208 -12.280 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.707 16.145 -11.428 1.00 0.00 H new ATOM 1020 N SER A 70 -4.909 13.143 -8.170 1.00 0.00 N ATOM 1021 CA SER A 70 -3.749 12.565 -7.500 1.00 0.00 C ATOM 1022 C SER A 70 -4.048 12.303 -6.026 1.00 0.00 C ATOM 1023 O SER A 70 -5.151 12.567 -5.548 1.00 0.00 O ATOM 1024 CB SER A 70 -2.542 13.496 -7.630 1.00 0.00 C ATOM 1025 OG SER A 70 -2.417 13.987 -8.953 1.00 0.00 O ATOM 0 H SER A 70 -5.108 14.109 -7.910 1.00 0.00 H new ATOM 0 HA SER A 70 -3.519 11.614 -7.981 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.647 14.331 -6.937 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.634 12.961 -7.350 1.00 0.00 H new ATOM 0 HG SER A 70 -2.158 14.932 -8.928 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.056 11.781 -5.313 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.211 11.483 -3.893 1.00 0.00 C ATOM 1033 C LEU A 71 -1.859 11.491 -3.185 1.00 0.00 C ATOM 1034 O LEU A 71 -0.948 10.752 -3.557 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.888 10.123 -3.709 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.496 9.037 -4.711 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.282 8.267 -4.217 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.664 8.093 -4.958 1.00 0.00 C ATOM 0 H LEU A 71 -2.137 11.556 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.837 12.257 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.664 9.761 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.967 10.267 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.236 9.517 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.018 7.498 -4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.443 8.952 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.513 7.798 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.367 7.326 -5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.955 7.620 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.508 8.655 -5.358 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.739 12.329 -2.161 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.501 12.432 -1.398 1.00 0.00 C ATOM 1052 C VAL A 72 -0.384 11.297 -0.387 1.00 0.00 C ATOM 1053 O VAL A 72 -1.387 10.819 0.146 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.408 13.779 -0.656 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.923 13.898 0.069 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.604 14.935 -1.625 1.00 0.00 C ATOM 0 H VAL A 72 -2.484 12.947 -1.840 1.00 0.00 H new ATOM 0 HA VAL A 72 0.319 12.364 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.204 13.821 0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.971 14.856 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.017 13.089 0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.737 13.835 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.535 15.879 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.168 14.900 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.585 14.855 -2.093 1.00 0.00 H new ATOM 1066 N LEU A 73 0.847 10.870 -0.126 1.00 0.00 N ATOM 1067 CA LEU A 73 1.096 9.790 0.824 1.00 0.00 C ATOM 1068 C LEU A 73 2.440 9.977 1.520 1.00 0.00 C ATOM 1069 O LEU A 73 3.460 10.213 0.871 1.00 0.00 O ATOM 1070 CB LEU A 73 1.062 8.439 0.108 1.00 0.00 C ATOM 1071 CG LEU A 73 2.313 8.071 -0.691 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.219 6.641 -1.200 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.509 9.039 -1.848 1.00 0.00 C ATOM 0 H LEU A 73 1.687 11.254 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 73 0.311 9.814 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.888 7.661 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.208 8.430 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 73 3.178 8.144 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.118 6.397 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.126 5.959 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.346 6.541 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.404 8.763 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.642 8.998 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.622 10.051 -1.460 1.00 0.00 H new ATOM 1085 N LYS A 74 2.435 9.869 2.844 1.00 0.00 N ATOM 1086 CA LYS A 74 3.655 10.022 3.629 1.00 0.00 C ATOM 1087 C LYS A 74 4.125 8.677 4.172 1.00 0.00 C ATOM 1088 O LYS A 74 3.323 7.766 4.382 1.00 0.00 O ATOM 1089 CB LYS A 74 3.421 10.998 4.785 1.00 0.00 C ATOM 1090 CG LYS A 74 4.632 11.857 5.110 1.00 0.00 C ATOM 1091 CD LYS A 74 4.312 12.889 6.179 1.00 0.00 C ATOM 1092 CE LYS A 74 4.066 12.234 7.529 1.00 0.00 C ATOM 1093 NZ LYS A 74 4.165 13.213 8.647 1.00 0.00 N ATOM 0 H LYS A 74 1.600 9.676 3.397 1.00 0.00 H new ATOM 0 HA LYS A 74 4.431 10.420 2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.581 11.647 4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.137 10.434 5.674 1.00 0.00 H new ATOM 0 HG2 LYS A 74 5.450 11.221 5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.975 12.362 4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.137 13.597 6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.431 13.459 5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.078 11.775 7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.790 11.434 7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.991 12.727 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.116 13.633 8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.457 13.963 8.515 1.00 0.00 H new ATOM 1107 N PHE A 75 5.428 8.558 4.399 1.00 0.00 N ATOM 1108 CA PHE A 75 6.005 7.324 4.918 1.00 0.00 C ATOM 1109 C PHE A 75 6.944 7.612 6.087 1.00 0.00 C ATOM 1110 O PHE A 75 7.245 8.768 6.386 1.00 0.00 O ATOM 1111 CB PHE A 75 6.760 6.584 3.812 1.00 0.00 C ATOM 1112 CG PHE A 75 5.864 6.031 2.742 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.243 4.803 2.906 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.642 6.739 1.572 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.417 4.292 1.921 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.818 6.233 0.584 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.204 5.008 0.760 1.00 0.00 C ATOM 0 H PHE A 75 6.105 9.302 4.232 1.00 0.00 H new ATOM 0 HA PHE A 75 5.191 6.694 5.276 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.480 7.264 3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.330 5.767 4.256 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.406 4.239 3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 75 6.118 7.698 1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 75 3.939 3.334 2.060 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.655 6.794 -0.324 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.558 4.611 -0.009 1.00 0.00 H new ATOM 1127 N HIS A 76 7.405 6.551 6.744 1.00 0.00 N ATOM 1128 CA HIS A 76 8.310 6.689 7.879 1.00 0.00 C ATOM 1129 C HIS A 76 9.645 6.007 7.594 1.00 0.00 C ATOM 1130 O HIS A 76 9.690 4.830 7.235 1.00 0.00 O ATOM 1131 CB HIS A 76 7.678 6.094 9.137 1.00 0.00 C ATOM 1132 CG HIS A 76 8.365 6.503 10.404 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.743 7.230 11.397 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.628 6.280 10.836 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.595 7.439 12.385 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.745 6.873 12.070 1.00 0.00 N ATOM 0 H HIS A 76 7.166 5.587 6.509 1.00 0.00 H new ATOM 0 HA HIS A 76 8.492 7.751 8.041 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.632 6.397 9.186 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.691 5.007 9.061 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.399 5.738 10.310 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.386 7.981 13.296 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.585 6.875 12.649 1.00 0.00 H new ATOM 1144 N THR A 77 10.733 6.754 7.757 1.00 0.00 N ATOM 1145 CA THR A 77 12.068 6.223 7.517 1.00 0.00 C ATOM 1146 C THR A 77 13.100 6.908 8.405 1.00 0.00 C ATOM 1147 O THR A 77 13.062 8.124 8.594 1.00 0.00 O ATOM 1148 CB THR A 77 12.483 6.391 6.043 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.456 7.776 5.683 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.556 5.606 5.127 1.00 0.00 C ATOM 0 H THR A 77 10.715 7.729 8.055 1.00 0.00 H new ATOM 0 HA THR A 77 12.033 5.161 7.758 1.00 0.00 H new ATOM 0 HB THR A 77 13.495 6.004 5.927 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.127 7.947 4.990 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.869 5.740 4.091 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.600 4.548 5.385 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.535 5.967 5.247 1.00 0.00 H new ATOM 1261 N GLU A 85 11.055 11.012 8.477 1.00 0.00 N ATOM 1262 CA GLU A 85 9.948 10.674 7.590 1.00 0.00 C ATOM 1263 C GLU A 85 10.031 11.470 6.291 1.00 0.00 C ATOM 1264 O GLU A 85 10.408 12.642 6.290 1.00 0.00 O ATOM 1265 CB GLU A 85 8.610 10.942 8.281 1.00 0.00 C ATOM 1266 CG GLU A 85 8.376 12.409 8.604 1.00 0.00 C ATOM 1267 CD GLU A 85 9.178 12.877 9.804 1.00 0.00 C ATOM 1268 OE1 GLU A 85 9.293 12.105 10.778 1.00 0.00 O ATOM 1269 OE2 GLU A 85 9.691 14.014 9.766 1.00 0.00 O ATOM 0 HA GLU A 85 10.018 9.613 7.352 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.802 10.586 7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.565 10.364 9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.639 13.015 7.737 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.315 12.570 8.795 1.00 0.00 H new ATOM 1276 N LEU A 86 9.677 10.823 5.184 1.00 0.00 N ATOM 1277 CA LEU A 86 9.711 11.469 3.877 1.00 0.00 C ATOM 1278 C LEU A 86 8.305 11.839 3.416 1.00 0.00 C ATOM 1279 O LEU A 86 7.320 11.532 4.087 1.00 0.00 O ATOM 1280 CB LEU A 86 10.372 10.550 2.849 1.00 0.00 C ATOM 1281 CG LEU A 86 9.726 9.175 2.664 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.892 8.695 1.231 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.324 8.170 3.638 1.00 0.00 C ATOM 0 H LEU A 86 9.364 9.852 5.167 1.00 0.00 H new ATOM 0 HA LEU A 86 10.297 12.384 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.377 11.060 1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.413 10.404 3.138 1.00 0.00 H new ATOM 0 HG LEU A 86 8.660 9.265 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.426 7.716 1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.416 9.403 0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.953 8.622 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.853 7.198 3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.396 8.084 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.152 8.507 4.660 1.00 0.00 H new ATOM 1295 N SER A 87 8.219 12.499 2.265 1.00 0.00 N ATOM 1296 CA SER A 87 6.934 12.913 1.715 1.00 0.00 C ATOM 1297 C SER A 87 6.852 12.591 0.226 1.00 0.00 C ATOM 1298 O SER A 87 7.555 13.187 -0.589 1.00 0.00 O ATOM 1299 CB SER A 87 6.719 14.411 1.936 1.00 0.00 C ATOM 1300 OG SER A 87 5.341 14.741 1.886 1.00 0.00 O ATOM 0 H SER A 87 9.025 12.758 1.696 1.00 0.00 H new ATOM 0 HA SER A 87 6.150 12.360 2.233 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.131 14.702 2.902 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.259 14.975 1.176 1.00 0.00 H new ATOM 0 HG SER A 87 5.230 15.704 2.032 1.00 0.00 H new ATOM 1306 N MET A 88 5.987 11.643 -0.121 1.00 0.00 N ATOM 1307 CA MET A 88 5.811 11.241 -1.512 1.00 0.00 C ATOM 1308 C MET A 88 4.480 11.746 -2.060 1.00 0.00 C ATOM 1309 O MET A 88 3.596 12.145 -1.301 1.00 0.00 O ATOM 1310 CB MET A 88 5.885 9.718 -1.639 1.00 0.00 C ATOM 1311 CG MET A 88 7.114 9.112 -0.983 1.00 0.00 C ATOM 1312 SD MET A 88 8.616 9.375 -1.946 1.00 0.00 S ATOM 1313 CE MET A 88 9.216 10.902 -1.229 1.00 0.00 C ATOM 0 H MET A 88 5.397 11.139 0.542 1.00 0.00 H new ATOM 0 HA MET A 88 6.616 11.686 -2.097 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.992 9.281 -1.192 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.877 9.449 -2.695 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.242 9.545 0.009 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.958 8.042 -0.846 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.302 10.862 -1.144 1.00 0.00 H new ATOM 0 HE2 MET A 88 8.933 11.739 -1.867 1.00 0.00 H new ATOM 0 HE3 MET A 88 8.779 11.036 -0.239 1.00 0.00 H new ATOM 1323 N VAL A 89 4.342 11.724 -3.381 1.00 0.00 N ATOM 1324 CA VAL A 89 3.118 12.179 -4.030 1.00 0.00 C ATOM 1325 C VAL A 89 2.883 11.438 -5.341 1.00 0.00 C ATOM 1326 O VAL A 89 3.673 11.549 -6.279 1.00 0.00 O ATOM 1327 CB VAL A 89 3.159 13.693 -4.309 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.418 14.060 -5.080 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.913 14.129 -5.065 1.00 0.00 C ATOM 0 H VAL A 89 5.063 11.396 -4.024 1.00 0.00 H new ATOM 0 HA VAL A 89 2.299 11.966 -3.344 1.00 0.00 H new ATOM 0 HB VAL A 89 3.180 14.221 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.430 15.134 -5.268 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.296 13.784 -4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.432 13.525 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.959 15.202 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.858 13.596 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.028 13.903 -4.470 1.00 0.00 H new ATOM 1339 N ALA A 90 1.792 10.681 -5.400 1.00 0.00 N ATOM 1340 CA ALA A 90 1.452 9.923 -6.599 1.00 0.00 C ATOM 1341 C ALA A 90 0.417 10.662 -7.439 1.00 0.00 C ATOM 1342 O ALA A 90 -0.711 10.886 -6.997 1.00 0.00 O ATOM 1343 CB ALA A 90 0.939 8.541 -6.221 1.00 0.00 C ATOM 0 H ALA A 90 1.129 10.576 -4.632 1.00 0.00 H new ATOM 0 HA ALA A 90 2.356 9.812 -7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.689 7.986 -7.125 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.710 8.005 -5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.050 8.641 -5.599 1.00 0.00 H new ATOM 1349 N ASP A 91 0.806 11.039 -8.652 1.00 0.00 N ATOM 1350 CA ASP A 91 -0.089 11.752 -9.556 1.00 0.00 C ATOM 1351 C ASP A 91 -0.394 10.914 -10.792 1.00 0.00 C ATOM 1352 O ASP A 91 0.340 9.982 -11.121 1.00 0.00 O ATOM 1353 CB ASP A 91 0.529 13.089 -9.969 1.00 0.00 C ATOM 1354 CG ASP A 91 0.533 14.099 -8.839 1.00 0.00 C ATOM 1355 OD1 ASP A 91 0.568 13.676 -7.664 1.00 0.00 O ATOM 1356 OD2 ASP A 91 0.504 15.314 -9.129 1.00 0.00 O ATOM 0 H ASP A 91 1.736 10.863 -9.032 1.00 0.00 H new ATOM 0 HA ASP A 91 -1.024 11.940 -9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.552 12.924 -10.308 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.025 13.496 -10.814 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.483 11.252 -11.476 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.886 10.531 -12.677 1.00 0.00 C ATOM 1363 C LYS A 92 -0.909 10.787 -13.820 1.00 0.00 C ATOM 1364 O LYS A 92 -0.264 11.835 -13.876 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.298 10.947 -13.097 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.343 10.729 -12.015 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.670 10.283 -12.605 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.685 8.787 -12.878 1.00 0.00 C ATOM 1369 NZ LYS A 92 -6.893 8.376 -13.646 1.00 0.00 N ATOM 0 H LYS A 92 -2.102 12.021 -11.218 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.880 9.465 -12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.290 12.001 -13.376 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.584 10.385 -13.986 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.987 9.979 -11.309 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.485 11.652 -11.454 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.478 10.537 -11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.857 10.825 -13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.789 8.510 -13.434 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.654 8.245 -11.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.866 7.350 -13.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.747 8.617 -13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.910 8.874 -14.559 1.00 0.00 H new ATOM 1383 N THR A 93 -0.804 9.825 -14.731 1.00 0.00 N ATOM 1384 CA THR A 93 0.094 9.947 -15.872 1.00 0.00 C ATOM 1385 C THR A 93 -0.549 9.394 -17.139 1.00 0.00 C ATOM 1386 O THR A 93 -1.664 8.877 -17.105 1.00 0.00 O ATOM 1387 CB THR A 93 1.424 9.211 -15.622 1.00 0.00 C ATOM 1388 OG1 THR A 93 1.177 7.824 -15.372 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.165 9.821 -14.441 1.00 0.00 C ATOM 0 H THR A 93 -1.330 8.952 -14.701 1.00 0.00 H new ATOM 0 HA THR A 93 0.295 11.010 -16.004 1.00 0.00 H new ATOM 0 HB THR A 93 2.044 9.314 -16.513 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.680 7.726 -14.533 1.00 0.00 H new ATOM 0 HG21 THR A 93 3.101 9.285 -14.283 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.377 10.870 -14.647 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.548 9.745 -13.546 1.00 0.00 H new ATOM 1397 N GLU A 94 0.163 9.509 -18.257 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.340 9.020 -19.535 1.00 0.00 C ATOM 1399 C GLU A 94 -0.674 7.533 -19.455 1.00 0.00 C ATOM 1400 O GLU A 94 -1.488 7.025 -20.228 1.00 0.00 O ATOM 1401 CB GLU A 94 0.690 9.263 -20.640 1.00 0.00 C ATOM 1402 CG GLU A 94 0.138 9.064 -22.041 1.00 0.00 C ATOM 1403 CD GLU A 94 0.837 9.929 -23.072 1.00 0.00 C ATOM 1404 OE1 GLU A 94 2.082 9.871 -23.148 1.00 0.00 O ATOM 1405 OE2 GLU A 94 0.140 10.661 -23.804 1.00 0.00 O ATOM 0 H GLU A 94 1.088 9.936 -18.303 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.252 9.568 -19.771 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.073 10.279 -20.551 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.534 8.590 -20.492 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.240 8.016 -22.322 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.928 9.292 -22.043 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.041 6.839 -18.515 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.271 5.411 -18.333 1.00 0.00 C ATOM 1414 C LYS A 95 -1.742 5.129 -18.051 1.00 0.00 C ATOM 1415 O LYS A 95 -2.559 6.047 -17.985 1.00 0.00 O ATOM 1416 CB LYS A 95 0.591 4.878 -17.185 1.00 0.00 C ATOM 1417 CG LYS A 95 2.050 5.290 -17.279 1.00 0.00 C ATOM 1418 CD LYS A 95 2.660 4.886 -18.611 1.00 0.00 C ATOM 1419 CE LYS A 95 2.615 3.378 -18.809 1.00 0.00 C ATOM 1420 NZ LYS A 95 3.282 2.966 -20.075 1.00 0.00 N ATOM 0 H LYS A 95 0.636 7.243 -17.867 1.00 0.00 H new ATOM 0 HA LYS A 95 0.008 4.902 -19.256 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.182 5.233 -16.239 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.529 3.790 -17.170 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.133 6.369 -17.153 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.612 4.830 -16.466 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.123 5.377 -19.422 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.693 5.230 -18.659 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.100 2.886 -17.966 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.578 3.044 -18.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.231 1.932 -20.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.803 3.415 -20.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.279 3.263 -20.055 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.074 3.853 -17.883 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.446 3.450 -17.604 1.00 0.00 C ATOM 1436 C ALA A 96 -3.591 2.943 -16.173 1.00 0.00 C ATOM 1437 O ALA A 96 -3.138 1.848 -15.844 1.00 0.00 O ATOM 1438 CB ALA A 96 -3.894 2.382 -18.592 1.00 0.00 C ATOM 0 H ALA A 96 -1.410 3.080 -17.935 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.085 4.326 -17.717 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.921 2.090 -18.372 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.839 2.778 -19.606 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.243 1.512 -18.507 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.224 3.749 -15.325 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.415 3.364 -13.940 1.00 0.00 C ATOM 1446 C GLY A 97 -3.103 3.186 -13.202 1.00 0.00 C ATOM 1447 O GLY A 97 -2.998 2.349 -12.305 1.00 0.00 O ATOM 0 H GLY A 97 -4.607 4.661 -15.573 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.013 4.122 -13.434 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.980 2.433 -13.899 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.101 3.974 -13.580 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.789 3.896 -12.948 1.00 0.00 C ATOM 1453 C GLU A 98 -0.323 5.275 -12.492 1.00 0.00 C ATOM 1454 O GLU A 98 -0.112 6.172 -13.308 1.00 0.00 O ATOM 1455 CB GLU A 98 0.232 3.292 -13.915 1.00 0.00 C ATOM 1456 CG GLU A 98 1.664 3.367 -13.412 1.00 0.00 C ATOM 1457 CD GLU A 98 2.540 2.269 -13.983 1.00 0.00 C ATOM 1458 OE1 GLU A 98 3.107 2.472 -15.077 1.00 0.00 O ATOM 1459 OE2 GLU A 98 2.659 1.208 -13.336 1.00 0.00 O ATOM 0 H GLU A 98 -2.173 4.673 -14.320 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.872 3.253 -12.072 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.026 2.249 -14.098 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.164 3.810 -14.872 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.087 4.337 -13.673 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.667 3.301 -12.324 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.162 5.435 -11.183 1.00 0.00 N ATOM 1467 CA TYR A 99 0.278 6.706 -10.618 1.00 0.00 C ATOM 1468 C TYR A 99 1.787 6.874 -10.763 1.00 0.00 C ATOM 1469 O TYR A 99 2.497 5.933 -11.118 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.117 6.795 -9.142 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.573 7.142 -8.925 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.007 8.461 -8.970 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.514 6.151 -8.676 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -3.336 8.784 -8.772 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.845 6.463 -8.478 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.251 7.781 -8.526 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.575 8.098 -8.329 1.00 0.00 O ATOM 0 H TYR A 99 -0.329 4.702 -10.494 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.213 7.509 -11.168 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.096 5.841 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.504 7.546 -8.653 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.293 9.248 -9.163 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.199 5.119 -8.637 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.656 9.815 -8.810 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.564 5.680 -8.287 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.087 7.278 -8.169 1.00 0.00 H new ATOM 1487 N SER A 100 2.271 8.080 -10.485 1.00 0.00 N ATOM 1488 CA SER A 100 3.696 8.374 -10.586 1.00 0.00 C ATOM 1489 C SER A 100 4.195 9.082 -9.330 1.00 0.00 C ATOM 1490 O SER A 100 3.752 10.185 -9.007 1.00 0.00 O ATOM 1491 CB SER A 100 3.973 9.239 -11.817 1.00 0.00 C ATOM 1492 OG SER A 100 3.191 10.421 -11.796 1.00 0.00 O ATOM 0 H SER A 100 1.698 8.870 -10.188 1.00 0.00 H new ATOM 0 HA SER A 100 4.231 7.430 -10.686 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.031 9.500 -11.852 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.755 8.671 -12.721 1.00 0.00 H new ATOM 0 HG SER A 100 2.258 10.193 -11.599 1.00 0.00 H new ATOM 1498 N VAL A 101 5.122 8.441 -8.626 1.00 0.00 N ATOM 1499 CA VAL A 101 5.683 9.007 -7.406 1.00 0.00 C ATOM 1500 C VAL A 101 7.142 9.404 -7.605 1.00 0.00 C ATOM 1501 O VAL A 101 7.753 9.080 -8.625 1.00 0.00 O ATOM 1502 CB VAL A 101 5.589 8.017 -6.230 1.00 0.00 C ATOM 1503 CG1 VAL A 101 4.180 7.999 -5.659 1.00 0.00 C ATOM 1504 CG2 VAL A 101 6.011 6.624 -6.673 1.00 0.00 C ATOM 0 H VAL A 101 5.501 7.529 -8.880 1.00 0.00 H new ATOM 0 HA VAL A 101 5.095 9.894 -7.171 1.00 0.00 H new ATOM 0 HB VAL A 101 6.269 8.346 -5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.133 7.294 -4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.919 8.996 -5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.477 7.694 -6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.939 5.937 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.357 6.284 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 101 7.040 6.652 -7.031 1.00 0.00 H new ATOM 1514 N THR A 102 7.697 10.109 -6.624 1.00 0.00 N ATOM 1515 CA THR A 102 9.084 10.551 -6.692 1.00 0.00 C ATOM 1516 C THR A 102 9.944 9.823 -5.666 1.00 0.00 C ATOM 1517 O THR A 102 10.073 10.264 -4.523 1.00 0.00 O ATOM 1518 CB THR A 102 9.202 12.069 -6.457 1.00 0.00 C ATOM 1519 OG1 THR A 102 8.622 12.781 -7.556 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.658 12.481 -6.292 1.00 0.00 C ATOM 0 H THR A 102 7.207 10.386 -5.773 1.00 0.00 H new ATOM 0 HA THR A 102 9.441 10.316 -7.695 1.00 0.00 H new ATOM 0 HB THR A 102 8.666 12.315 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.699 13.745 -7.398 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.715 13.557 -6.127 1.00 0.00 H new ATOM 0 HG22 THR A 102 11.089 11.960 -5.437 1.00 0.00 H new ATOM 0 HG23 THR A 102 11.214 12.222 -7.193 1.00 0.00 H new ATOM 1528 N TYR A 103 10.532 8.706 -6.079 1.00 0.00 N ATOM 1529 CA TYR A 103 11.379 7.914 -5.194 1.00 0.00 C ATOM 1530 C TYR A 103 12.849 8.058 -5.576 1.00 0.00 C ATOM 1531 O TYR A 103 13.182 8.666 -6.594 1.00 0.00 O ATOM 1532 CB TYR A 103 10.969 6.441 -5.244 1.00 0.00 C ATOM 1533 CG TYR A 103 10.778 5.820 -3.879 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.588 5.984 -3.181 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.786 5.069 -3.288 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.408 5.418 -1.933 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.616 4.499 -2.042 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.425 4.677 -1.368 1.00 0.00 C ATOM 1539 OH TYR A 103 10.251 4.111 -0.126 1.00 0.00 O ATOM 0 H TYR A 103 10.438 8.328 -7.022 1.00 0.00 H new ATOM 0 HA TYR A 103 11.248 8.286 -4.178 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.041 6.350 -5.809 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.729 5.879 -5.787 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.790 6.564 -3.621 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.720 4.928 -3.813 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.477 5.555 -1.403 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.410 3.917 -1.598 1.00 0.00 H new ATOM 0 HH TYR A 103 11.061 3.621 0.127 1.00 0.00 H new ATOM 1549 N ASP A 104 13.725 7.494 -4.752 1.00 0.00 N ATOM 1550 CA ASP A 104 15.161 7.557 -5.001 1.00 0.00 C ATOM 1551 C ASP A 104 15.478 7.175 -6.445 1.00 0.00 C ATOM 1552 O ASP A 104 16.473 7.624 -7.011 1.00 0.00 O ATOM 1553 CB ASP A 104 15.908 6.631 -4.040 1.00 0.00 C ATOM 1554 CG ASP A 104 16.278 7.323 -2.743 1.00 0.00 C ATOM 1555 OD1 ASP A 104 16.560 8.539 -2.777 1.00 0.00 O ATOM 1556 OD2 ASP A 104 16.285 6.647 -1.692 1.00 0.00 O ATOM 0 H ASP A 104 13.466 6.988 -3.905 1.00 0.00 H new ATOM 0 HA ASP A 104 15.490 8.583 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.288 5.762 -3.821 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.813 6.263 -4.524 1.00 0.00 H new ATOM 1561 N GLY A 105 14.624 6.341 -7.032 1.00 0.00 N ATOM 1562 CA GLY A 105 14.832 5.912 -8.403 1.00 0.00 C ATOM 1563 C GLY A 105 13.536 5.811 -9.181 1.00 0.00 C ATOM 1564 O GLY A 105 12.454 5.756 -8.596 1.00 0.00 O ATOM 0 H GLY A 105 13.793 5.955 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.499 6.614 -8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.330 4.943 -8.406 1.00 0.00 H new ATOM 1568 N PHE A 106 13.643 5.788 -10.506 1.00 0.00 N ATOM 1569 CA PHE A 106 12.470 5.696 -11.367 1.00 0.00 C ATOM 1570 C PHE A 106 11.556 4.558 -10.921 1.00 0.00 C ATOM 1571 O PHE A 106 11.977 3.404 -10.847 1.00 0.00 O ATOM 1572 CB PHE A 106 12.893 5.486 -12.822 1.00 0.00 C ATOM 1573 CG PHE A 106 11.745 5.191 -13.743 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.852 6.189 -14.100 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.558 3.916 -14.253 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.794 5.921 -14.948 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.502 3.642 -15.103 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.618 4.645 -15.449 1.00 0.00 C ATOM 0 H PHE A 106 14.531 5.832 -11.006 1.00 0.00 H new ATOM 0 HA PHE A 106 11.919 6.633 -11.289 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.411 6.378 -13.174 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.607 4.664 -12.869 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.984 7.188 -13.711 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.245 3.127 -13.984 1.00 0.00 H new ATOM 0 HE1 PHE A 106 9.106 6.708 -15.219 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.369 2.645 -15.496 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.791 4.433 -16.110 1.00 0.00 H new ATOM 1588 N ASN A 107 10.304 4.893 -10.624 1.00 0.00 N ATOM 1589 CA ASN A 107 9.332 3.899 -10.186 1.00 0.00 C ATOM 1590 C ASN A 107 7.907 4.403 -10.393 1.00 0.00 C ATOM 1591 O ASN A 107 7.686 5.590 -10.634 1.00 0.00 O ATOM 1592 CB ASN A 107 9.553 3.556 -8.710 1.00 0.00 C ATOM 1593 CG ASN A 107 8.981 4.608 -7.780 1.00 0.00 C ATOM 1594 OD1 ASN A 107 8.270 4.290 -6.827 1.00 0.00 O ATOM 1595 ND2 ASN A 107 9.288 5.870 -8.055 1.00 0.00 N ATOM 0 H ASN A 107 9.940 5.844 -10.679 1.00 0.00 H new ATOM 0 HA ASN A 107 9.472 3.001 -10.787 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.093 2.592 -8.491 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.621 3.450 -8.521 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.931 6.622 -7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.881 6.088 -8.856 1.00 0.00 H new ATOM 1602 N THR A 108 6.943 3.493 -10.300 1.00 0.00 N ATOM 1603 CA THR A 108 5.539 3.844 -10.479 1.00 0.00 C ATOM 1604 C THR A 108 4.656 3.105 -9.481 1.00 0.00 C ATOM 1605 O THR A 108 4.841 1.912 -9.237 1.00 0.00 O ATOM 1606 CB THR A 108 5.058 3.527 -11.907 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.971 2.625 -12.543 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.936 4.798 -12.733 1.00 0.00 C ATOM 0 H THR A 108 7.109 2.506 -10.102 1.00 0.00 H new ATOM 0 HA THR A 108 5.457 4.917 -10.307 1.00 0.00 H new ATOM 0 HB THR A 108 4.075 3.061 -11.839 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.657 2.427 -13.450 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.595 4.548 -13.738 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.218 5.470 -12.263 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.908 5.289 -12.792 1.00 0.00 H new ATOM 1616 N PHE A 109 3.695 3.820 -8.906 1.00 0.00 N ATOM 1617 CA PHE A 109 2.782 3.231 -7.933 1.00 0.00 C ATOM 1618 C PHE A 109 1.428 2.932 -8.570 1.00 0.00 C ATOM 1619 O PHE A 109 0.907 3.728 -9.352 1.00 0.00 O ATOM 1620 CB PHE A 109 2.601 4.168 -6.738 1.00 0.00 C ATOM 1621 CG PHE A 109 1.289 3.989 -6.029 1.00 0.00 C ATOM 1622 CD1 PHE A 109 1.048 2.858 -5.266 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.298 4.952 -6.122 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.158 2.690 -4.613 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.911 4.790 -5.471 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.138 3.658 -4.715 1.00 0.00 C ATOM 0 H PHE A 109 3.528 4.808 -9.097 1.00 0.00 H new ATOM 0 HA PHE A 109 3.216 2.293 -7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.413 4.002 -6.030 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.682 5.200 -7.080 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.812 2.099 -5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.472 5.841 -6.710 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.334 1.803 -4.023 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.676 5.548 -5.554 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.081 3.529 -4.204 1.00 0.00 H new ATOM 1636 N THR A 110 0.862 1.778 -8.229 1.00 0.00 N ATOM 1637 CA THR A 110 -0.431 1.372 -8.767 1.00 0.00 C ATOM 1638 C THR A 110 -1.225 0.570 -7.743 1.00 0.00 C ATOM 1639 O THR A 110 -0.721 0.245 -6.668 1.00 0.00 O ATOM 1640 CB THR A 110 -0.266 0.531 -10.047 1.00 0.00 C ATOM 1641 OG1 THR A 110 0.180 -0.789 -9.712 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.726 1.182 -10.999 1.00 0.00 C ATOM 0 H THR A 110 1.279 1.108 -7.583 1.00 0.00 H new ATOM 0 HA THR A 110 -0.975 2.285 -9.009 1.00 0.00 H new ATOM 0 HB THR A 110 -1.235 0.471 -10.543 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.930 -0.731 -9.084 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.826 0.570 -11.895 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.368 2.174 -11.275 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.696 1.270 -10.510 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.470 0.253 -8.084 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.334 -0.513 -7.193 1.00 0.00 C ATOM 1652 C ILE A 111 -4.102 -1.583 -7.961 1.00 0.00 C ATOM 1653 O ILE A 111 -5.161 -1.328 -8.538 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.336 0.397 -6.460 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.597 1.348 -5.515 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.348 -0.440 -5.693 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.246 2.709 -5.400 1.00 0.00 C ATOM 0 H ILE A 111 -2.903 0.514 -8.970 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.686 -0.991 -6.458 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.872 0.993 -7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.544 0.895 -4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.572 1.471 -5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.050 0.218 -5.180 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.892 -1.080 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.829 -1.058 -4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.669 3.330 -4.715 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.275 3.182 -6.381 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.262 2.597 -5.021 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.562 -2.811 -7.967 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.183 -3.945 -8.659 1.00 0.00 C ATOM 1671 C PRO A 112 -5.466 -4.407 -7.977 1.00 0.00 C ATOM 1672 O PRO A 112 -6.490 -4.613 -8.629 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.112 -5.036 -8.580 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.302 -4.688 -7.380 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.303 -3.186 -7.301 1.00 0.00 C ATOM 0 HA PRO A 112 -4.478 -3.691 -9.677 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.561 -6.024 -8.481 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.498 -5.053 -9.480 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.731 -5.126 -6.479 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.286 -5.073 -7.470 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.275 -2.838 -6.269 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.438 -2.756 -7.806 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.405 -4.569 -6.659 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.563 -5.006 -5.887 1.00 0.00 C ATOM 1685 C LYS A 113 -6.985 -3.935 -4.887 1.00 0.00 C ATOM 1686 O LYS A 113 -6.297 -3.690 -3.895 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.248 -6.310 -5.152 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.017 -7.508 -5.681 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.102 -8.489 -6.394 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.633 -8.845 -7.774 1.00 0.00 C ATOM 1691 NZ LYS A 113 -7.864 -9.680 -7.695 1.00 0.00 N ATOM 0 H LYS A 113 -4.566 -4.404 -6.103 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.387 -5.176 -6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.180 -6.512 -5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.473 -6.184 -4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.519 -8.012 -4.855 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.793 -7.169 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.106 -8.057 -6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.002 -9.395 -5.797 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.849 -7.931 -8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.865 -9.381 -8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.786 -10.477 -8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.975 -10.044 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.692 -9.102 -7.944 1.00 0.00 H new ATOM 1705 N THR A 114 -8.121 -3.298 -5.152 1.00 0.00 N ATOM 1706 CA THR A 114 -8.635 -2.254 -4.275 1.00 0.00 C ATOM 1707 C THR A 114 -9.843 -2.744 -3.485 1.00 0.00 C ATOM 1708 O THR A 114 -10.985 -2.586 -3.916 1.00 0.00 O ATOM 1709 CB THR A 114 -9.034 -0.997 -5.072 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.727 -0.077 -4.222 1.00 0.00 O ATOM 1711 CG2 THR A 114 -9.915 -1.364 -6.256 1.00 0.00 C ATOM 0 H THR A 114 -8.703 -3.487 -5.968 1.00 0.00 H new ATOM 0 HA THR A 114 -7.832 -1.999 -3.584 1.00 0.00 H new ATOM 0 HB THR A 114 -8.124 -0.528 -5.448 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.676 -0.318 -4.185 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.184 -0.461 -6.803 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.373 -2.041 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.820 -1.854 -5.898 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.583 -3.339 -2.326 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.650 -3.852 -1.473 1.00 0.00 C ATOM 1721 C ASP A 115 -10.740 -3.055 -0.177 1.00 0.00 C ATOM 1722 O ASP A 115 -10.731 -3.623 0.916 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.417 -5.331 -1.163 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.217 -6.246 -2.068 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.341 -5.864 -2.455 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -10.718 -7.345 -2.392 1.00 0.00 O ATOM 0 H ASP A 115 -8.643 -3.478 -1.955 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.593 -3.746 -2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.356 -5.558 -1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.684 -5.528 -0.125 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.825 -1.735 -0.304 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.912 -0.859 0.858 1.00 0.00 C ATOM 1733 C TYR A 116 -11.909 -1.403 1.876 1.00 0.00 C ATOM 1734 O TYR A 116 -11.740 -1.227 3.083 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.321 0.551 0.430 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.199 0.581 -0.800 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.554 0.285 -0.718 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.672 0.901 -2.046 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.359 0.310 -1.840 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.471 0.929 -3.172 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.814 0.633 -3.065 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.612 0.658 -4.185 1.00 0.00 O ATOM 0 H TYR A 116 -10.835 -1.248 -1.200 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.928 -0.818 1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.848 1.033 1.254 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.423 1.138 0.239 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.985 0.031 0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.621 1.131 -2.135 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.411 0.078 -1.758 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.046 1.182 -4.132 1.00 0.00 H new ATOM 0 HH TYR A 116 -14.073 0.905 -4.965 1.00 0.00 H new ATOM 1752 N ASP A 117 -12.949 -2.064 1.381 1.00 0.00 N ATOM 1753 CA ASP A 117 -13.975 -2.636 2.247 1.00 0.00 C ATOM 1754 C ASP A 117 -13.344 -3.463 3.362 1.00 0.00 C ATOM 1755 O ASP A 117 -13.746 -3.369 4.521 1.00 0.00 O ATOM 1756 CB ASP A 117 -14.935 -3.504 1.431 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.099 -2.711 0.872 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.978 -2.310 1.661 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.131 -2.492 -0.359 1.00 0.00 O ATOM 0 H ASP A 117 -13.105 -2.217 0.385 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.534 -1.816 2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.390 -3.971 0.611 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.316 -4.309 2.060 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.355 -4.274 3.004 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.670 -5.120 3.974 1.00 0.00 C ATOM 1766 C ASN A 118 -10.176 -4.808 4.010 1.00 0.00 C ATOM 1767 O ASN A 118 -9.672 -4.246 4.982 1.00 0.00 O ATOM 1768 CB ASN A 118 -11.885 -6.597 3.637 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.339 -7.010 3.757 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.102 -6.423 4.524 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.729 -8.028 2.996 1.00 0.00 N ATOM 0 H ASN A 118 -12.009 -4.364 2.048 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.091 -4.914 4.958 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.538 -6.790 2.622 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.279 -7.211 4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.695 -8.352 3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.062 -8.485 2.374 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.475 -5.175 2.943 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.039 -4.935 2.851 1.00 0.00 C ATOM 1780 C PHE A 119 -7.668 -4.375 1.482 1.00 0.00 C ATOM 1781 O PHE A 119 -8.102 -4.889 0.450 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.267 -6.229 3.113 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.261 -7.170 1.942 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -8.259 -8.120 1.794 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -6.256 -7.106 0.990 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -8.257 -8.987 0.719 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -6.249 -7.970 -0.088 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.249 -8.913 -0.224 1.00 0.00 C ATOM 0 H PHE A 119 -9.878 -5.640 2.129 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.769 -4.200 3.609 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.238 -5.982 3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.704 -6.735 3.974 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.048 -8.183 2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.470 -6.373 1.092 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.042 -9.722 0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.461 -7.908 -0.824 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.243 -9.591 -1.065 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.863 -3.318 1.480 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.432 -2.687 0.238 1.00 0.00 C ATOM 1800 C LEU A 120 -5.111 -3.277 -0.243 1.00 0.00 C ATOM 1801 O LEU A 120 -4.274 -3.688 0.561 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.288 -1.177 0.434 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.764 -0.391 -0.768 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -6.880 -0.144 -1.772 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.150 0.926 -0.318 1.00 0.00 C ATOM 0 H LEU A 120 -6.496 -2.880 2.325 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.191 -2.878 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.262 -0.772 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.619 -1.002 1.277 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.989 -0.983 -1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.488 0.417 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.275 -1.099 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.677 0.427 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.782 1.472 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.905 1.524 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.322 0.728 0.363 1.00 0.00 H new ATOM 1817 N MET A 121 -4.930 -3.313 -1.560 1.00 0.00 N ATOM 1818 CA MET A 121 -3.707 -3.850 -2.147 1.00 0.00 C ATOM 1819 C MET A 121 -3.058 -2.830 -3.078 1.00 0.00 C ATOM 1820 O MET A 121 -3.746 -2.039 -3.723 1.00 0.00 O ATOM 1821 CB MET A 121 -4.009 -5.138 -2.915 1.00 0.00 C ATOM 1822 CG MET A 121 -3.214 -6.338 -2.425 1.00 0.00 C ATOM 1823 SD MET A 121 -3.155 -7.673 -3.636 1.00 0.00 S ATOM 1824 CE MET A 121 -4.607 -8.615 -3.172 1.00 0.00 C ATOM 0 H MET A 121 -5.613 -2.978 -2.239 1.00 0.00 H new ATOM 0 HA MET A 121 -3.011 -4.072 -1.338 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.073 -5.359 -2.833 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.797 -4.979 -3.972 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.198 -6.023 -2.187 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.657 -6.710 -1.501 1.00 0.00 H new ATOM 0 HE1 MET A 121 -4.830 -9.346 -3.949 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.420 -9.132 -2.231 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.455 -7.941 -3.053 1.00 0.00 H new ATOM 1834 N ALA A 122 -1.731 -2.854 -3.141 1.00 0.00 N ATOM 1835 CA ALA A 122 -0.990 -1.933 -3.994 1.00 0.00 C ATOM 1836 C ALA A 122 0.162 -2.642 -4.698 1.00 0.00 C ATOM 1837 O ALA A 122 0.581 -3.725 -4.287 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.469 -0.760 -3.176 1.00 0.00 C ATOM 0 H ALA A 122 -1.147 -3.501 -2.612 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.671 -1.556 -4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.082 -0.080 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.308 -0.230 -2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.192 -1.129 -2.392 1.00 0.00 H new ATOM 1844 N HIS A 123 0.668 -2.026 -5.761 1.00 0.00 N ATOM 1845 CA HIS A 123 1.773 -2.599 -6.522 1.00 0.00 C ATOM 1846 C HIS A 123 2.628 -1.503 -7.149 1.00 0.00 C ATOM 1847 O HIS A 123 2.219 -0.856 -8.114 1.00 0.00 O ATOM 1848 CB HIS A 123 1.239 -3.530 -7.612 1.00 0.00 C ATOM 1849 CG HIS A 123 2.290 -3.989 -8.575 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.075 -4.085 -9.933 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.570 -4.379 -8.369 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.177 -4.515 -10.521 1.00 0.00 C ATOM 1853 NE2 HIS A 123 4.100 -4.701 -9.594 1.00 0.00 N ATOM 0 H HIS A 123 0.331 -1.131 -6.115 1.00 0.00 H new ATOM 0 HA HIS A 123 2.396 -3.173 -5.835 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.783 -4.401 -7.143 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.452 -3.016 -8.164 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.202 -3.859 -10.409 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.079 -4.428 -7.418 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.302 -4.686 -11.580 1.00 0.00 H new ATOM 1861 N LEU A 124 3.816 -1.296 -6.593 1.00 0.00 N ATOM 1862 CA LEU A 124 4.730 -0.276 -7.096 1.00 0.00 C ATOM 1863 C LEU A 124 6.055 -0.897 -7.529 1.00 0.00 C ATOM 1864 O LEU A 124 6.715 -1.581 -6.746 1.00 0.00 O ATOM 1865 CB LEU A 124 4.977 0.789 -6.026 1.00 0.00 C ATOM 1866 CG LEU A 124 6.107 1.779 -6.313 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.798 3.133 -5.695 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.432 1.242 -5.793 1.00 0.00 C ATOM 0 H LEU A 124 4.170 -1.821 -5.793 1.00 0.00 H new ATOM 0 HA LEU A 124 4.269 0.193 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.055 1.352 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.193 0.286 -5.084 1.00 0.00 H new ATOM 0 HG LEU A 124 6.189 1.905 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.612 3.825 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.871 3.522 -6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.689 3.024 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.224 1.960 -6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.364 1.086 -4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.659 0.295 -6.283 1.00 0.00 H new ATOM 1880 N ILE A 125 6.438 -0.652 -8.777 1.00 0.00 N ATOM 1881 CA ILE A 125 7.686 -1.184 -9.311 1.00 0.00 C ATOM 1882 C ILE A 125 8.732 -0.086 -9.461 1.00 0.00 C ATOM 1883 O ILE A 125 8.446 0.993 -9.979 1.00 0.00 O ATOM 1884 CB ILE A 125 7.470 -1.861 -10.677 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.605 -3.114 -10.519 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.807 -2.210 -11.313 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.954 -3.565 -11.808 1.00 0.00 C ATOM 0 H ILE A 125 5.902 -0.089 -9.438 1.00 0.00 H new ATOM 0 HA ILE A 125 8.043 -1.927 -8.598 1.00 0.00 H new ATOM 0 HB ILE A 125 6.949 -1.164 -11.333 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.221 -3.924 -10.130 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.829 -2.919 -9.778 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.637 -2.688 -12.278 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.390 -1.300 -11.456 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.353 -2.892 -10.661 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.357 -4.457 -11.621 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.311 -2.771 -12.188 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.725 -3.792 -12.545 1.00 0.00 H new ATOM 1899 N ASN A 126 9.948 -0.368 -9.004 1.00 0.00 N ATOM 1900 CA ASN A 126 11.040 0.596 -9.089 1.00 0.00 C ATOM 1901 C ASN A 126 12.249 -0.013 -9.792 1.00 0.00 C ATOM 1902 O ASN A 126 12.774 -1.041 -9.366 1.00 0.00 O ATOM 1903 CB ASN A 126 11.435 1.073 -7.689 1.00 0.00 C ATOM 1904 CG ASN A 126 12.710 1.894 -7.698 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.828 2.871 -8.437 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.673 1.500 -6.872 1.00 0.00 N ATOM 0 H ASN A 126 10.202 -1.256 -8.571 1.00 0.00 H new ATOM 0 HA ASN A 126 10.695 1.449 -9.673 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.625 1.669 -7.269 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.566 0.209 -7.037 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.553 2.014 -6.833 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.532 0.684 -6.277 1.00 0.00 H new ATOM 1913 N GLU A 127 12.686 0.632 -10.869 1.00 0.00 N ATOM 1914 CA GLU A 127 13.834 0.153 -11.631 1.00 0.00 C ATOM 1915 C GLU A 127 15.038 1.069 -11.432 1.00 0.00 C ATOM 1916 O GLU A 127 15.107 2.158 -12.004 1.00 0.00 O ATOM 1917 CB GLU A 127 13.486 0.066 -13.118 1.00 0.00 C ATOM 1918 CG GLU A 127 14.619 -0.469 -13.977 1.00 0.00 C ATOM 1919 CD GLU A 127 14.892 0.399 -15.190 1.00 0.00 C ATOM 1920 OE1 GLU A 127 14.823 1.639 -15.061 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.174 -0.163 -16.269 1.00 0.00 O ATOM 0 H GLU A 127 12.264 1.486 -11.233 1.00 0.00 H new ATOM 0 HA GLU A 127 14.091 -0.842 -11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.613 -0.575 -13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.206 1.057 -13.476 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.525 -0.540 -13.374 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.375 -1.479 -14.305 1.00 0.00 H new ATOM 1928 N LYS A 128 15.987 0.621 -10.615 1.00 0.00 N ATOM 1929 CA LYS A 128 17.190 1.397 -10.341 1.00 0.00 C ATOM 1930 C LYS A 128 18.378 0.481 -10.065 1.00 0.00 C ATOM 1931 O LYS A 128 18.205 -0.669 -9.658 1.00 0.00 O ATOM 1932 CB LYS A 128 16.960 2.325 -9.146 1.00 0.00 C ATOM 1933 CG LYS A 128 17.839 3.565 -9.160 1.00 0.00 C ATOM 1934 CD LYS A 128 17.274 4.638 -10.076 1.00 0.00 C ATOM 1935 CE LYS A 128 17.855 4.537 -11.477 1.00 0.00 C ATOM 1936 NZ LYS A 128 18.240 5.873 -12.015 1.00 0.00 N ATOM 0 H LYS A 128 15.945 -0.276 -10.131 1.00 0.00 H new ATOM 0 HA LYS A 128 17.414 1.997 -11.223 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.914 2.632 -9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.143 1.771 -8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.929 3.960 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.843 3.297 -9.488 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.189 4.543 -10.123 1.00 0.00 H new ATOM 0 HD3 LYS A 128 17.490 5.623 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.729 3.886 -11.462 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.124 4.075 -12.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.632 5.762 -12.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.401 6.487 -12.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.956 6.304 -11.396 1.00 0.00 H new ATOM 1950 N ASP A 129 19.581 0.997 -10.286 1.00 0.00 N ATOM 1951 CA ASP A 129 20.797 0.226 -10.058 1.00 0.00 C ATOM 1952 C ASP A 129 20.867 -0.972 -11.001 1.00 0.00 C ATOM 1953 O ASP A 129 21.378 -2.031 -10.641 1.00 0.00 O ATOM 1954 CB ASP A 129 20.861 -0.250 -8.605 1.00 0.00 C ATOM 1955 CG ASP A 129 20.442 0.827 -7.625 1.00 0.00 C ATOM 1956 OD1 ASP A 129 21.318 1.600 -7.182 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.239 0.899 -7.302 1.00 0.00 O ATOM 0 H ASP A 129 19.741 1.946 -10.623 1.00 0.00 H new ATOM 0 HA ASP A 129 21.650 0.874 -10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.216 -1.120 -8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.877 -0.571 -8.375 1.00 0.00 H new ATOM 1962 N GLY A 130 20.347 -0.795 -12.213 1.00 0.00 N ATOM 1963 CA GLY A 130 20.359 -1.869 -13.189 1.00 0.00 C ATOM 1964 C GLY A 130 19.475 -3.031 -12.782 1.00 0.00 C ATOM 1965 O GLY A 130 19.538 -4.106 -13.378 1.00 0.00 O ATOM 0 H GLY A 130 19.918 0.072 -12.535 1.00 0.00 H new ATOM 0 HA2 GLY A 130 20.027 -1.484 -14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.381 -2.223 -13.323 1.00 0.00 H new ATOM 1969 N GLU A 131 18.649 -2.817 -11.762 1.00 0.00 N ATOM 1970 CA GLU A 131 17.751 -3.857 -11.275 1.00 0.00 C ATOM 1971 C GLU A 131 16.381 -3.278 -10.936 1.00 0.00 C ATOM 1972 O GLU A 131 16.257 -2.100 -10.595 1.00 0.00 O ATOM 1973 CB GLU A 131 18.348 -4.542 -10.043 1.00 0.00 C ATOM 1974 CG GLU A 131 18.534 -3.607 -8.859 1.00 0.00 C ATOM 1975 CD GLU A 131 18.701 -4.353 -7.549 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.148 -5.518 -7.584 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.386 -3.771 -6.490 1.00 0.00 O ATOM 0 H GLU A 131 18.584 -1.933 -11.257 1.00 0.00 H new ATOM 0 HA GLU A 131 17.628 -4.595 -12.067 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.700 -5.367 -9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.313 -4.974 -10.309 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.409 -2.980 -9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.674 -2.942 -8.787 1.00 0.00 H new ATOM 1984 N THR A 132 15.352 -4.114 -11.032 1.00 0.00 N ATOM 1985 CA THR A 132 13.989 -3.686 -10.737 1.00 0.00 C ATOM 1986 C THR A 132 13.230 -4.760 -9.967 1.00 0.00 C ATOM 1987 O THR A 132 13.590 -5.936 -10.004 1.00 0.00 O ATOM 1988 CB THR A 132 13.215 -3.350 -12.026 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.823 -3.182 -11.732 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.390 -4.448 -13.064 1.00 0.00 C ATOM 0 H THR A 132 15.436 -5.091 -11.312 1.00 0.00 H new ATOM 0 HA THR A 132 14.065 -2.789 -10.123 1.00 0.00 H new ATOM 0 HB THR A 132 13.615 -2.421 -12.432 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.338 -2.967 -12.556 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.835 -4.189 -13.965 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.447 -4.554 -13.307 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.014 -5.390 -12.664 1.00 0.00 H new ATOM 1998 N PHE A 133 12.177 -4.348 -9.268 1.00 0.00 N ATOM 1999 CA PHE A 133 11.367 -5.275 -8.488 1.00 0.00 C ATOM 2000 C PHE A 133 9.953 -4.734 -8.297 1.00 0.00 C ATOM 2001 O PHE A 133 9.727 -3.526 -8.352 1.00 0.00 O ATOM 2002 CB PHE A 133 12.015 -5.531 -7.126 1.00 0.00 C ATOM 2003 CG PHE A 133 11.651 -4.508 -6.087 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.809 -3.155 -6.343 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.152 -4.900 -4.855 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.475 -2.213 -5.389 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.816 -3.962 -3.898 1.00 0.00 C ATOM 2008 CZ PHE A 133 10.977 -2.616 -4.165 1.00 0.00 C ATOM 0 H PHE A 133 11.865 -3.378 -9.226 1.00 0.00 H new ATOM 0 HA PHE A 133 11.307 -6.215 -9.036 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.719 -6.518 -6.772 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.098 -5.547 -7.245 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.197 -2.834 -7.298 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.024 -5.951 -4.641 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.603 -1.162 -5.600 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.428 -4.281 -2.942 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.714 -1.881 -3.419 1.00 0.00 H new ATOM 2018 N GLN A 134 9.005 -5.638 -8.073 1.00 0.00 N ATOM 2019 CA GLN A 134 7.613 -5.253 -7.876 1.00 0.00 C ATOM 2020 C GLN A 134 7.240 -5.297 -6.398 1.00 0.00 C ATOM 2021 O GLN A 134 7.093 -6.374 -5.816 1.00 0.00 O ATOM 2022 CB GLN A 134 6.688 -6.172 -8.676 1.00 0.00 C ATOM 2023 CG GLN A 134 7.098 -7.636 -8.629 1.00 0.00 C ATOM 2024 CD GLN A 134 6.141 -8.534 -9.388 1.00 0.00 C ATOM 2025 OE1 GLN A 134 4.847 -8.365 -9.141 1.00 0.00 O flip ATOM 2026 NE2 GLN A 134 6.560 -9.370 -10.189 1.00 0.00 N flip ATOM 0 H GLN A 134 9.176 -6.642 -8.023 1.00 0.00 H new ATOM 0 HA GLN A 134 7.492 -4.230 -8.232 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.672 -6.075 -8.293 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.670 -5.841 -9.714 1.00 0.00 H new ATOM 0 HG2 GLN A 134 8.099 -7.743 -9.047 1.00 0.00 H new ATOM 0 HG3 GLN A 134 7.150 -7.962 -7.590 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.563 -9.466 -10.348 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.904 -9.967 -10.693 1.00 0.00 H new ATOM 2035 N LEU A 135 7.088 -4.123 -5.795 1.00 0.00 N ATOM 2036 CA LEU A 135 6.733 -4.028 -4.384 1.00 0.00 C ATOM 2037 C LEU A 135 5.218 -4.009 -4.204 1.00 0.00 C ATOM 2038 O LEU A 135 4.499 -3.379 -4.979 1.00 0.00 O ATOM 2039 CB LEU A 135 7.347 -2.770 -3.767 1.00 0.00 C ATOM 2040 CG LEU A 135 7.289 -2.674 -2.242 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.893 -2.285 -1.784 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.713 -3.991 -1.608 1.00 0.00 C ATOM 0 H LEU A 135 7.205 -3.224 -6.262 1.00 0.00 H new ATOM 0 HA LEU A 135 7.130 -4.906 -3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.391 -2.710 -4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.841 -1.900 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 135 7.984 -1.898 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.871 -2.222 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.627 -1.317 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.178 -3.037 -2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.666 -3.904 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.044 -4.786 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.734 -4.228 -1.909 1.00 0.00 H new ATOM 2054 N MET A 136 4.741 -4.701 -3.175 1.00 0.00 N ATOM 2055 CA MET A 136 3.311 -4.761 -2.892 1.00 0.00 C ATOM 2056 C MET A 136 3.049 -4.644 -1.393 1.00 0.00 C ATOM 2057 O MET A 136 3.338 -5.563 -0.629 1.00 0.00 O ATOM 2058 CB MET A 136 2.717 -6.066 -3.425 1.00 0.00 C ATOM 2059 CG MET A 136 2.502 -6.066 -4.930 1.00 0.00 C ATOM 2060 SD MET A 136 1.283 -7.285 -5.457 1.00 0.00 S ATOM 2061 CE MET A 136 2.153 -8.810 -5.102 1.00 0.00 C ATOM 0 H MET A 136 5.323 -5.228 -2.523 1.00 0.00 H new ATOM 0 HA MET A 136 2.831 -3.921 -3.394 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.378 -6.891 -3.161 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.764 -6.250 -2.930 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.179 -5.074 -5.247 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.450 -6.267 -5.429 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.385 -9.323 -6.036 1.00 0.00 H new ATOM 0 HE2 MET A 136 3.079 -8.586 -4.572 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.526 -9.451 -4.482 1.00 0.00 H new ATOM 2071 N GLY A 137 2.500 -3.505 -0.981 1.00 0.00 N ATOM 2072 CA GLY A 137 2.208 -3.290 0.425 1.00 0.00 C ATOM 2073 C GLY A 137 0.759 -3.571 0.766 1.00 0.00 C ATOM 2074 O GLY A 137 -0.146 -2.898 0.269 1.00 0.00 O ATOM 0 H GLY A 137 2.253 -2.729 -1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.851 -3.931 1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.447 -2.260 0.689 1.00 0.00 H new ATOM 2078 N LEU A 138 0.535 -4.567 1.616 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.816 -4.938 2.022 1.00 0.00 C ATOM 2080 C LEU A 138 -1.340 -3.992 3.098 1.00 0.00 C ATOM 2081 O LEU A 138 -0.707 -3.808 4.139 1.00 0.00 O ATOM 2082 CB LEU A 138 -0.838 -6.378 2.538 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.186 -7.096 2.466 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -2.098 -8.464 3.126 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -3.273 -6.256 3.120 1.00 0.00 C ATOM 0 H LEU A 138 1.272 -5.132 2.038 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.465 -4.862 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.110 -6.957 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.505 -6.376 3.576 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.445 -7.237 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.067 -8.960 3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.348 -9.067 2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.816 -8.346 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.226 -6.782 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.020 -6.083 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.354 -5.299 2.604 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.499 -3.397 2.842 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.107 -2.470 3.789 1.00 0.00 C ATOM 2099 C TYR A 139 -4.483 -2.964 4.226 1.00 0.00 C ATOM 2100 O TYR A 139 -5.141 -3.720 3.513 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.228 -1.078 3.166 1.00 0.00 C ATOM 2102 CG TYR A 139 -1.972 -0.619 2.461 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.775 -0.480 3.152 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -1.982 -0.327 1.102 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.376 -0.061 2.511 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.837 0.091 0.453 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.340 0.223 1.161 1.00 0.00 C ATOM 2108 OH TYR A 139 1.483 0.639 0.520 1.00 0.00 O ATOM 0 H TYR A 139 -3.036 -3.540 1.987 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.464 -2.413 4.667 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.054 -1.078 2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.479 -0.360 3.947 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.743 -0.703 4.208 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.901 -0.429 0.544 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.298 0.043 3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -0.863 0.314 -0.604 1.00 0.00 H new ATOM 0 HH TYR A 139 1.288 0.796 -0.427 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.913 -2.529 5.408 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.208 -2.936 5.923 1.00 0.00 C ATOM 2120 C GLY A 140 -6.763 -1.954 6.935 1.00 0.00 C ATOM 2121 O GLY A 140 -6.014 -1.192 7.547 1.00 0.00 O ATOM 0 H GLY A 140 -4.387 -1.902 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.910 -3.036 5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.119 -3.919 6.386 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.080 -1.971 7.111 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.735 -1.073 8.055 1.00 0.00 C ATOM 2127 C ARG A 141 -8.010 -1.071 9.398 1.00 0.00 C ATOM 2128 O ARG A 141 -7.636 -0.016 9.909 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.195 -1.486 8.254 1.00 0.00 C ATOM 2130 CG ARG A 141 -10.844 -0.861 9.478 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.284 -1.320 9.641 1.00 0.00 C ATOM 2132 NE ARG A 141 -12.371 -2.724 10.031 1.00 0.00 N ATOM 2133 CZ ARG A 141 -12.469 -3.724 9.161 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -12.492 -3.474 7.859 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -12.544 -4.976 9.594 1.00 0.00 N ATOM 0 H ARG A 141 -8.714 -2.596 6.613 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.701 -0.065 7.642 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.766 -1.208 7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.248 -2.571 8.339 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.274 -1.126 10.368 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -10.815 0.225 9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.778 -0.704 10.393 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.820 -1.170 8.704 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.356 -2.950 11.026 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.434 -2.513 7.523 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.567 -4.243 7.193 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.526 -5.171 10.595 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -12.619 -5.743 8.926 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.814 -2.259 9.961 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.134 -2.392 11.244 1.00 0.00 C ATOM 2151 C GLU A 142 -5.641 -2.633 11.045 1.00 0.00 C ATOM 2152 O GLU A 142 -5.188 -3.035 9.974 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.744 -3.541 12.052 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.167 -3.881 11.647 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.897 -4.692 12.701 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.220 -5.256 13.586 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.142 -4.760 12.641 1.00 0.00 O ATOM 0 H GLU A 142 -8.116 -3.142 9.549 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.264 -1.460 11.794 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.120 -4.427 11.935 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.729 -3.278 13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.717 -2.959 11.458 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.151 -4.440 10.711 1.00 0.00 H new ATOM 2164 N PRO A 143 -4.856 -2.382 12.104 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.401 -2.563 12.071 1.00 0.00 C ATOM 2166 C PRO A 143 -3.002 -4.033 12.002 1.00 0.00 C ATOM 2167 O PRO A 143 -1.824 -4.359 11.858 1.00 0.00 O ATOM 2168 CB PRO A 143 -2.938 -1.945 13.394 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.119 -2.049 14.295 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.328 -1.900 13.413 1.00 0.00 C ATOM 0 HA PRO A 143 -2.952 -2.105 11.190 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.081 -2.480 13.802 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -2.632 -0.907 13.261 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.130 -3.007 14.814 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.096 -1.273 15.060 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.168 -2.490 13.780 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -5.664 -0.864 13.363 1.00 0.00 H new ATOM 2178 N ASP A 144 -3.990 -4.914 12.104 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.741 -6.351 12.051 1.00 0.00 C ATOM 2180 C ASP A 144 -4.826 -7.060 11.244 1.00 0.00 C ATOM 2181 O ASP A 144 -6.018 -6.818 11.440 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.676 -6.931 13.463 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.898 -6.582 14.290 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -4.883 -5.521 14.948 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -5.867 -7.369 14.279 1.00 0.00 O ATOM 0 H ASP A 144 -4.971 -4.660 12.224 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.783 -6.512 11.557 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.579 -8.015 13.403 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.783 -6.558 13.965 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.405 -7.936 10.338 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.340 -8.680 9.503 1.00 0.00 C ATOM 2192 C LEU A 145 -5.390 -10.147 9.915 1.00 0.00 C ATOM 2193 O LEU A 145 -4.360 -10.759 10.200 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.939 -8.566 8.031 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.360 -7.280 7.317 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.866 -7.280 5.880 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.872 -7.114 7.365 1.00 0.00 C ATOM 0 H LEU A 145 -3.423 -8.148 10.163 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.332 -8.250 9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.855 -8.657 7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.365 -9.413 7.493 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.906 -6.435 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.175 -6.357 5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.778 -7.350 5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.290 -8.133 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.153 -6.194 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.347 -7.963 6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.200 -7.066 8.403 1.00 0.00 H new ATOM 2209 N SER A 146 -6.595 -10.708 9.943 1.00 0.00 N ATOM 2210 CA SER A 146 -6.780 -12.104 10.322 1.00 0.00 C ATOM 2211 C SER A 146 -6.073 -13.032 9.340 1.00 0.00 C ATOM 2212 O SER A 146 -5.518 -12.585 8.335 1.00 0.00 O ATOM 2213 CB SER A 146 -8.270 -12.445 10.382 1.00 0.00 C ATOM 2214 OG SER A 146 -8.489 -13.656 11.084 1.00 0.00 O ATOM 0 H SER A 146 -7.458 -10.217 9.708 1.00 0.00 H new ATOM 0 HA SER A 146 -6.342 -12.248 11.310 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.812 -11.635 10.870 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.668 -12.530 9.371 1.00 0.00 H new ATOM 0 HG SER A 146 -9.449 -13.850 11.110 1.00 0.00 H new ATOM 2220 N SER A 147 -6.098 -14.327 9.638 1.00 0.00 N ATOM 2221 CA SER A 147 -5.455 -15.320 8.783 1.00 0.00 C ATOM 2222 C SER A 147 -6.303 -15.601 7.546 1.00 0.00 C ATOM 2223 O SER A 147 -5.862 -16.282 6.619 1.00 0.00 O ATOM 2224 CB SER A 147 -5.221 -16.617 9.560 1.00 0.00 C ATOM 2225 OG SER A 147 -4.656 -16.355 10.833 1.00 0.00 O ATOM 0 H SER A 147 -6.556 -14.714 10.464 1.00 0.00 H new ATOM 0 HA SER A 147 -4.494 -14.919 8.461 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.165 -17.148 9.680 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.558 -17.270 8.992 1.00 0.00 H new ATOM 0 HG SER A 147 -4.518 -17.200 11.310 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.521 -15.073 7.539 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.432 -15.265 6.416 1.00 0.00 C ATOM 2233 C ASP A 148 -8.205 -14.203 5.345 1.00 0.00 C ATOM 2234 O ASP A 148 -8.379 -14.462 4.154 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.884 -15.222 6.896 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.344 -16.548 7.470 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.354 -17.546 6.720 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -10.695 -16.586 8.668 1.00 0.00 O ATOM 0 H ASP A 148 -7.901 -14.508 8.298 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.231 -16.244 5.980 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.990 -14.445 7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.531 -14.946 6.063 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.817 -13.008 5.777 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.568 -11.907 4.855 1.00 0.00 C ATOM 2245 C ILE A 149 -6.108 -11.880 4.414 1.00 0.00 C ATOM 2246 O ILE A 149 -5.808 -11.761 3.226 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.926 -10.549 5.488 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.429 -10.472 5.764 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.490 -9.410 4.579 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.847 -9.208 6.483 1.00 0.00 C ATOM 0 H ILE A 149 -7.668 -12.778 6.759 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.206 -12.073 3.987 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.396 -10.455 6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.968 -10.538 4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.725 -11.335 6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.750 -8.457 5.040 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.412 -9.458 4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.996 -9.498 3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.925 -9.221 6.645 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.336 -9.150 7.444 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.582 -8.341 5.878 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.202 -11.993 5.379 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.772 -11.985 5.092 1.00 0.00 C ATOM 2264 C LYS A 150 -3.416 -13.063 4.073 1.00 0.00 C ATOM 2265 O LYS A 150 -2.484 -12.901 3.286 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.972 -12.201 6.378 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.960 -13.644 6.853 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.759 -14.399 6.310 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.585 -14.349 7.275 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.663 -15.426 8.301 1.00 0.00 N ATOM 0 H LYS A 150 -5.433 -12.091 6.368 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.517 -11.013 4.671 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.945 -11.872 6.217 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.388 -11.572 7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.945 -13.669 7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.877 -14.140 6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.034 -15.437 6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -1.462 -13.972 5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.347 -14.445 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.562 -13.378 7.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.155 -15.357 8.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -1.540 -15.320 8.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -0.659 -16.354 7.831 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.165 -14.161 4.094 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.927 -15.264 3.169 1.00 0.00 C ATOM 2286 C GLU A 151 -4.334 -14.882 1.749 1.00 0.00 C ATOM 2287 O GLU A 151 -3.780 -15.392 0.776 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.698 -16.507 3.616 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.163 -16.493 3.212 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.020 -17.384 4.091 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.450 -18.142 4.903 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.261 -17.321 3.967 1.00 0.00 O ATOM 0 H GLU A 151 -4.940 -14.311 4.740 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.860 -15.485 3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.222 -17.391 3.193 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.630 -16.596 4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.539 -15.471 3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.253 -16.817 2.175 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.306 -13.982 1.641 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.789 -13.533 0.340 1.00 0.00 C ATOM 2301 C ARG A 152 -4.663 -12.892 -0.466 1.00 0.00 C ATOM 2302 O ARG A 152 -4.528 -13.137 -1.666 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.936 -12.535 0.516 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.120 -13.099 1.283 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.363 -12.242 1.098 1.00 0.00 C ATOM 2306 NE ARG A 152 -10.584 -13.043 1.088 1.00 0.00 N ATOM 2307 CZ ARG A 152 -11.754 -12.594 0.648 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.860 -11.358 0.181 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -12.821 -13.383 0.671 1.00 0.00 N ATOM 0 H ARG A 152 -5.774 -13.550 2.437 1.00 0.00 H new ATOM 0 HA ARG A 152 -6.153 -14.404 -0.205 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.563 -11.653 1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.274 -12.205 -0.467 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.324 -14.115 0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.873 -13.160 2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.419 -11.506 1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.285 -11.688 0.163 1.00 0.00 H new ATOM 0 HE ARG A 152 -10.536 -14.000 1.438 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.042 -10.749 0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.760 -11.016 -0.156 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -12.743 -14.336 1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -13.719 -13.037 0.333 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.857 -12.072 0.200 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.744 -11.395 -0.455 1.00 0.00 C ATOM 2325 C PHE A 153 -1.686 -12.398 -0.902 1.00 0.00 C ATOM 2326 O PHE A 153 -0.929 -12.142 -1.839 1.00 0.00 O ATOM 2327 CB PHE A 153 -2.120 -10.364 0.488 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.905 -9.690 -0.081 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.876 -9.286 -1.405 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.209 -9.460 0.709 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.240 -8.665 -1.932 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.329 -8.839 0.189 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.345 -8.441 -1.134 1.00 0.00 C ATOM 0 H PHE A 153 -3.954 -11.860 1.193 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.130 -10.883 -1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.866 -9.607 0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.849 -10.855 1.423 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.737 -9.459 -2.034 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.203 -9.770 1.744 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.248 -8.355 -2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.191 -8.665 0.816 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.219 -7.956 -1.543 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.637 -13.540 -0.225 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.672 -14.583 -0.553 1.00 0.00 C ATOM 2345 C ALA A 154 -1.097 -15.349 -1.801 1.00 0.00 C ATOM 2346 O ALA A 154 -0.293 -16.058 -2.407 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.505 -15.535 0.622 1.00 0.00 C ATOM 0 H ALA A 154 -2.254 -13.767 0.555 1.00 0.00 H new ATOM 0 HA ALA A 154 0.286 -14.107 -0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.218 -16.309 0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.149 -14.982 1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.464 -15.998 0.854 1.00 0.00 H new ATOM 2353 N GLN A 155 -2.362 -15.204 -2.178 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.892 -15.885 -3.354 1.00 0.00 C ATOM 2355 C GLN A 155 -2.481 -15.163 -4.633 1.00 0.00 C ATOM 2356 O GLN A 155 -2.348 -15.778 -5.691 1.00 0.00 O ATOM 2357 CB GLN A 155 -4.417 -15.976 -3.274 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.925 -16.494 -1.938 1.00 0.00 C ATOM 2359 CD GLN A 155 -6.295 -17.136 -2.045 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.650 -17.698 -3.082 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -7.072 -17.057 -0.971 1.00 0.00 N ATOM 0 H GLN A 155 -3.040 -14.621 -1.687 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.476 -16.892 -3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.842 -14.989 -3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.776 -16.630 -4.069 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.217 -17.221 -1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.968 -15.670 -1.226 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.737 -16.582 -0.133 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -8.004 -17.472 -0.984 1.00 0.00 H new ATOM 2370 N LEU A 156 -2.279 -13.854 -4.528 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.884 -13.047 -5.677 1.00 0.00 C ATOM 2372 C LEU A 156 -0.364 -12.957 -5.781 1.00 0.00 C ATOM 2373 O LEU A 156 0.193 -12.950 -6.879 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.482 -11.642 -5.569 1.00 0.00 C ATOM 2375 CG LEU A 156 -2.290 -10.736 -6.785 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -3.528 -10.756 -7.667 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.969 -9.315 -6.346 1.00 0.00 C ATOM 0 H LEU A 156 -2.382 -13.329 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.265 -13.529 -6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.551 -11.737 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -2.045 -11.149 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.449 -11.114 -7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.372 -10.105 -8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.714 -11.774 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.387 -10.404 -7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.836 -8.684 -7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.789 -8.927 -5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.052 -9.315 -5.757 1.00 0.00 H new ATOM 2389 N CYS A 157 0.300 -12.891 -4.632 1.00 0.00 N ATOM 2390 CA CYS A 157 1.755 -12.803 -4.594 1.00 0.00 C ATOM 2391 C CYS A 157 2.388 -13.877 -5.473 1.00 0.00 C ATOM 2392 O CYS A 157 3.440 -13.661 -6.073 1.00 0.00 O ATOM 2393 CB CYS A 157 2.258 -12.942 -3.157 1.00 0.00 C ATOM 2394 SG CYS A 157 2.317 -14.647 -2.557 1.00 0.00 S ATOM 0 H CYS A 157 -0.146 -12.897 -3.715 1.00 0.00 H new ATOM 0 HA CYS A 157 2.045 -11.826 -4.980 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.256 -12.510 -3.089 1.00 0.00 H new ATOM 0 HB3 CYS A 157 1.613 -12.359 -2.500 1.00 0.00 H new ATOM 0 HG CYS A 157 1.173 -15.224 -2.776 1.00 0.00 H new ATOM 2400 N GLU A 158 1.738 -15.035 -5.544 1.00 0.00 N ATOM 2401 CA GLU A 158 2.239 -16.143 -6.348 1.00 0.00 C ATOM 2402 C GLU A 158 2.064 -15.859 -7.836 1.00 0.00 C ATOM 2403 O GLU A 158 2.942 -16.161 -8.644 1.00 0.00 O ATOM 2404 CB GLU A 158 1.515 -17.439 -5.977 1.00 0.00 C ATOM 2405 CG GLU A 158 1.713 -17.854 -4.528 1.00 0.00 C ATOM 2406 CD GLU A 158 0.809 -19.002 -4.122 1.00 0.00 C ATOM 2407 OE1 GLU A 158 -0.424 -18.808 -4.101 1.00 0.00 O ATOM 2408 OE2 GLU A 158 1.336 -20.095 -3.824 1.00 0.00 O ATOM 0 H GLU A 158 0.864 -15.230 -5.055 1.00 0.00 H new ATOM 0 HA GLU A 158 3.303 -16.256 -6.140 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.449 -17.317 -6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.866 -18.240 -6.627 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.753 -18.144 -4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.522 -16.999 -3.880 1.00 0.00 H new ATOM 2415 N GLU A 159 0.923 -15.275 -8.191 1.00 0.00 N ATOM 2416 CA GLU A 159 0.633 -14.951 -9.583 1.00 0.00 C ATOM 2417 C GLU A 159 1.506 -13.796 -10.066 1.00 0.00 C ATOM 2418 O GLU A 159 1.556 -13.499 -11.261 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.846 -14.591 -9.748 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.727 -15.780 -10.093 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.332 -16.437 -11.402 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.092 -15.704 -12.384 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -1.267 -17.683 -11.444 1.00 0.00 O ATOM 0 H GLU A 159 0.186 -15.017 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 159 0.856 -15.830 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -1.206 -14.138 -8.824 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.943 -13.838 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.670 -16.515 -9.290 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.765 -15.453 -10.153 1.00 0.00 H new ATOM 2430 N HIS A 160 2.190 -13.147 -9.130 1.00 0.00 N ATOM 2431 CA HIS A 160 3.061 -12.025 -9.459 1.00 0.00 C ATOM 2432 C HIS A 160 4.529 -12.439 -9.395 1.00 0.00 C ATOM 2433 O HIS A 160 5.425 -11.607 -9.532 1.00 0.00 O ATOM 2434 CB HIS A 160 2.807 -10.857 -8.506 1.00 0.00 C ATOM 2435 CG HIS A 160 1.874 -9.825 -9.060 1.00 0.00 C ATOM 2436 ND1 HIS A 160 1.919 -9.395 -10.369 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.866 -9.137 -8.474 1.00 0.00 C ATOM 2438 CE1 HIS A 160 0.980 -8.486 -10.565 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.328 -8.311 -9.430 1.00 0.00 N ATOM 0 H HIS A 160 2.158 -13.379 -8.137 1.00 0.00 H new ATOM 0 HA HIS A 160 2.835 -11.709 -10.477 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.396 -11.243 -7.573 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.758 -10.383 -8.264 1.00 0.00 H new ATOM 0 HD1 HIS A 160 2.575 -9.727 -11.076 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.545 -9.222 -7.446 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.780 -7.974 -11.495 1.00 0.00 H new ATOM 2447 N GLY A 161 4.766 -13.730 -9.183 1.00 0.00 N ATOM 2448 CA GLY A 161 6.126 -14.231 -9.103 1.00 0.00 C ATOM 2449 C GLY A 161 6.662 -14.230 -7.685 1.00 0.00 C ATOM 2450 O GLY A 161 7.630 -14.926 -7.380 1.00 0.00 O ATOM 0 H GLY A 161 4.041 -14.438 -9.065 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.160 -15.245 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.773 -13.620 -9.733 1.00 0.00 H new ATOM 2454 N ILE A 162 6.032 -13.446 -6.817 1.00 0.00 N ATOM 2455 CA ILE A 162 6.452 -13.356 -5.424 1.00 0.00 C ATOM 2456 C ILE A 162 6.041 -14.601 -4.646 1.00 0.00 C ATOM 2457 O ILE A 162 4.889 -14.735 -4.229 1.00 0.00 O ATOM 2458 CB ILE A 162 5.857 -12.114 -4.735 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.377 -10.837 -5.399 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.193 -12.120 -3.252 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.424 -9.668 -5.289 1.00 0.00 C ATOM 0 H ILE A 162 5.229 -12.864 -7.054 1.00 0.00 H new ATOM 0 HA ILE A 162 7.539 -13.273 -5.426 1.00 0.00 H new ATOM 0 HB ILE A 162 4.773 -12.141 -4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.329 -10.563 -4.945 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.572 -11.038 -6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 162 5.766 -11.236 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 162 5.779 -13.016 -2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.275 -12.113 -3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.858 -8.798 -5.781 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.479 -9.923 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.248 -9.440 -4.238 1.00 0.00 H new ATOM 2473 N LEU A 163 6.989 -15.510 -4.451 1.00 0.00 N ATOM 2474 CA LEU A 163 6.727 -16.745 -3.719 1.00 0.00 C ATOM 2475 C LEU A 163 6.056 -16.454 -2.381 1.00 0.00 C ATOM 2476 O LEU A 163 6.302 -15.416 -1.766 1.00 0.00 O ATOM 2477 CB LEU A 163 8.031 -17.514 -3.493 1.00 0.00 C ATOM 2478 CG LEU A 163 9.272 -16.664 -3.219 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.080 -17.253 -2.074 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.126 -16.548 -4.473 1.00 0.00 C ATOM 0 H LEU A 163 7.947 -15.416 -4.789 1.00 0.00 H new ATOM 0 HA LEU A 163 6.051 -17.356 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 163 7.888 -18.194 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.223 -18.130 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 163 8.948 -15.664 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.959 -16.635 -1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.467 -17.283 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.394 -18.264 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.005 -15.940 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.441 -17.542 -4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.545 -16.080 -5.267 1.00 0.00 H new ATOM 2492 N ARG A 164 5.211 -17.377 -1.936 1.00 0.00 N ATOM 2493 CA ARG A 164 4.506 -17.220 -0.669 1.00 0.00 C ATOM 2494 C ARG A 164 5.491 -17.087 0.489 1.00 0.00 C ATOM 2495 O ARG A 164 5.153 -16.551 1.544 1.00 0.00 O ATOM 2496 CB ARG A 164 3.575 -18.410 -0.428 1.00 0.00 C ATOM 2497 CG ARG A 164 2.159 -18.189 -0.934 1.00 0.00 C ATOM 2498 CD ARG A 164 1.146 -18.261 0.197 1.00 0.00 C ATOM 2499 NE ARG A 164 0.976 -19.625 0.694 1.00 0.00 N ATOM 2500 CZ ARG A 164 0.284 -20.560 0.054 1.00 0.00 C ATOM 2501 NH1 ARG A 164 -0.301 -20.280 -1.103 1.00 0.00 N ATOM 2502 NH2 ARG A 164 0.175 -21.777 0.570 1.00 0.00 N ATOM 0 H ARG A 164 4.997 -18.242 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 164 3.912 -16.308 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.992 -19.291 -0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.541 -18.623 0.640 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.093 -17.216 -1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.919 -18.940 -1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.468 -17.615 1.014 1.00 0.00 H new ATOM 0 HD3 ARG A 164 0.186 -17.880 -0.151 1.00 0.00 H new ATOM 0 HE ARG A 164 1.413 -19.872 1.582 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -0.220 -19.345 -1.503 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -0.832 -21.000 -1.593 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.623 -21.996 1.460 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.357 -22.494 0.077 1.00 0.00 H new ATOM 2516 N GLU A 165 6.708 -17.580 0.283 1.00 0.00 N ATOM 2517 CA GLU A 165 7.740 -17.517 1.311 1.00 0.00 C ATOM 2518 C GLU A 165 8.353 -16.121 1.382 1.00 0.00 C ATOM 2519 O GLU A 165 8.866 -15.710 2.422 1.00 0.00 O ATOM 2520 CB GLU A 165 8.832 -18.551 1.032 1.00 0.00 C ATOM 2521 CG GLU A 165 8.295 -19.893 0.565 1.00 0.00 C ATOM 2522 CD GLU A 165 9.249 -21.037 0.853 1.00 0.00 C ATOM 2523 OE1 GLU A 165 10.452 -20.896 0.555 1.00 0.00 O ATOM 2524 OE2 GLU A 165 8.789 -22.073 1.379 1.00 0.00 O ATOM 0 H GLU A 165 7.003 -18.027 -0.585 1.00 0.00 H new ATOM 0 HA GLU A 165 7.275 -17.740 2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.509 -18.157 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 165 9.420 -18.700 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 165 7.341 -20.089 1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.100 -19.849 -0.506 1.00 0.00 H new ATOM 2531 N ASN A 166 8.295 -15.398 0.268 1.00 0.00 N ATOM 2532 CA ASN A 166 8.844 -14.048 0.203 1.00 0.00 C ATOM 2533 C ASN A 166 7.997 -13.077 1.020 1.00 0.00 C ATOM 2534 O ASN A 166 8.399 -11.937 1.258 1.00 0.00 O ATOM 2535 CB ASN A 166 8.924 -13.577 -1.249 1.00 0.00 C ATOM 2536 CG ASN A 166 10.285 -13.834 -1.867 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.195 -14.332 -1.204 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.429 -13.496 -3.144 1.00 0.00 N ATOM 0 H ASN A 166 7.874 -15.724 -0.602 1.00 0.00 H new ATOM 0 HA ASN A 166 9.849 -14.070 0.626 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.160 -14.086 -1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.703 -12.511 -1.295 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.322 -13.647 -3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.647 -13.086 -3.654 1.00 0.00 H new ATOM 2545 N ILE A 167 6.825 -13.534 1.445 1.00 0.00 N ATOM 2546 CA ILE A 167 5.922 -12.706 2.234 1.00 0.00 C ATOM 2547 C ILE A 167 6.476 -12.472 3.636 1.00 0.00 C ATOM 2548 O ILE A 167 6.594 -13.404 4.432 1.00 0.00 O ATOM 2549 CB ILE A 167 4.525 -13.345 2.348 1.00 0.00 C ATOM 2550 CG1 ILE A 167 3.660 -12.945 1.151 1.00 0.00 C ATOM 2551 CG2 ILE A 167 3.858 -12.935 3.652 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.270 -13.305 -0.185 1.00 0.00 C ATOM 0 H ILE A 167 6.478 -14.474 1.256 1.00 0.00 H new ATOM 0 HA ILE A 167 5.835 -11.752 1.715 1.00 0.00 H new ATOM 0 HB ILE A 167 4.636 -14.429 2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 167 2.687 -13.429 1.239 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.485 -11.870 1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 167 2.872 -13.395 3.717 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.468 -13.265 4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.755 -11.850 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.601 -12.991 -0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.230 -12.800 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.419 -14.383 -0.238 1.00 0.00 H new ATOM 2564 N ILE A 168 6.813 -11.221 3.931 1.00 0.00 N ATOM 2565 CA ILE A 168 7.352 -10.864 5.237 1.00 0.00 C ATOM 2566 C ILE A 168 6.274 -10.261 6.131 1.00 0.00 C ATOM 2567 O ILE A 168 5.753 -9.181 5.849 1.00 0.00 O ATOM 2568 CB ILE A 168 8.518 -9.866 5.111 1.00 0.00 C ATOM 2569 CG1 ILE A 168 9.828 -10.608 4.847 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.627 -9.018 6.371 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.072 -10.901 3.383 1.00 0.00 C ATOM 0 H ILE A 168 6.722 -10.438 3.283 1.00 0.00 H new ATOM 0 HA ILE A 168 7.721 -11.785 5.689 1.00 0.00 H new ATOM 0 HB ILE A 168 8.321 -9.205 4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.657 -10.015 5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.823 -11.547 5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.455 -8.317 6.267 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.700 -8.464 6.518 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.804 -9.665 7.231 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.019 -11.429 3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.263 -11.521 2.996 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.110 -9.965 2.826 1.00 0.00 H new ATOM 2583 N ASP A 169 5.946 -10.962 7.209 1.00 0.00 N ATOM 2584 CA ASP A 169 4.931 -10.494 8.146 1.00 0.00 C ATOM 2585 C ASP A 169 5.554 -9.620 9.231 1.00 0.00 C ATOM 2586 O ASP A 169 6.458 -10.053 9.948 1.00 0.00 O ATOM 2587 CB ASP A 169 4.209 -11.682 8.785 1.00 0.00 C ATOM 2588 CG ASP A 169 3.886 -12.772 7.780 1.00 0.00 C ATOM 2589 OD1 ASP A 169 4.735 -13.666 7.583 1.00 0.00 O ATOM 2590 OD2 ASP A 169 2.786 -12.728 7.192 1.00 0.00 O ATOM 0 H ASP A 169 6.368 -11.857 7.457 1.00 0.00 H new ATOM 0 HA ASP A 169 4.209 -9.895 7.591 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.830 -12.096 9.579 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.286 -11.335 9.250 1.00 0.00 H new ATOM 2595 N LEU A 170 5.067 -8.389 9.344 1.00 0.00 N ATOM 2596 CA LEU A 170 5.577 -7.454 10.339 1.00 0.00 C ATOM 2597 C LEU A 170 4.433 -6.759 11.070 1.00 0.00 C ATOM 2598 O LEU A 170 4.591 -5.650 11.580 1.00 0.00 O ATOM 2599 CB LEU A 170 6.480 -6.412 9.674 1.00 0.00 C ATOM 2600 CG LEU A 170 5.784 -5.418 8.744 1.00 0.00 C ATOM 2601 CD1 LEU A 170 6.460 -4.057 8.817 1.00 0.00 C ATOM 2602 CD2 LEU A 170 5.780 -5.937 7.315 1.00 0.00 C ATOM 0 H LEU A 170 4.320 -8.016 8.759 1.00 0.00 H new ATOM 0 HA LEU A 170 6.159 -8.019 11.067 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.991 -5.851 10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.248 -6.936 9.104 1.00 0.00 H new ATOM 0 HG LEU A 170 4.750 -5.306 9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.952 -3.362 8.149 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.410 -3.680 9.839 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.503 -4.152 8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 170 5.280 -5.216 6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.806 -6.079 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.250 -6.889 7.275 1.00 0.00 H new