USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 964 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 41 GLN : amide:sc= -2.12! X(o=-2.1!,f=-1.9) USER MOD Set 1.2: A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 22 MET CE :methyl 137:sc= -6.48! (180deg=-4.31!) USER MOD Set 2.2: A 26 LYS NZ :NH3+ -121:sc= -6.47! (180deg=-9.35!) USER MOD Set 3.1: A 20 CYS SG : rot 170:sc= -0.0593 USER MOD Set 3.2: A 42 MET CE :methyl 165:sc= -1.84 (180deg=-2.15!) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -3.76! C(o=-3.8!,f=-8.2!) USER MOD Single : A 23 ASN :FLIP amide:sc= -7.9! C(o=-15!,f=-7.9!) USER MOD Single : A 24 ASN : amide:sc= -0.0313 K(o=-0.031,f=-2.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.062) USER MOD Single : A 55 ASN : amide:sc= -2.68! C(o=-2.7!,f=-5.4!) USER MOD Single : A 65 THR OG1 : rot 25:sc= -1.95! USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -44:sc= 1.25 USER MOD Single : A 105 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.14) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 117 GLN : amide:sc= -0.0188 X(o=-0.019,f=-0.18) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.475 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 141 GLN : amide:sc= -0.052 X(o=-0.052,f=-0.1) USER MOD Single : A 146 THR OG1 : rot 61:sc= 0.961 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 15:sc= -1.33 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS :FLIP no HD1:sc= -3.29 F(o=-4.2,f=-3.3) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.814 7.546 -3.496 1.00 0.00 N ATOM 62 CA MET A 6 4.442 8.253 -4.606 1.00 0.00 C ATOM 63 C MET A 6 3.369 8.771 -5.551 1.00 0.00 C ATOM 64 O MET A 6 2.255 8.245 -5.582 1.00 0.00 O ATOM 65 CB MET A 6 5.411 7.354 -5.387 1.00 0.00 C ATOM 66 CG MET A 6 6.068 6.258 -4.563 1.00 0.00 C ATOM 67 SD MET A 6 6.747 6.846 -3.001 1.00 0.00 S ATOM 68 CE MET A 6 6.155 5.570 -1.895 1.00 0.00 C ATOM 0 HA MET A 6 5.015 9.081 -4.188 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.871 6.893 -6.214 1.00 0.00 H new ATOM 0 HB3 MET A 6 6.191 7.978 -5.824 1.00 0.00 H new ATOM 0 HG2 MET A 6 5.335 5.477 -4.361 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.866 5.802 -5.149 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.490 5.784 -0.880 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.066 5.544 -1.920 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.549 4.604 -2.211 1.00 0.00 H new ATOM 78 N ASP A 7 3.703 9.789 -6.328 1.00 0.00 N ATOM 79 CA ASP A 7 2.753 10.351 -7.274 1.00 0.00 C ATOM 80 C ASP A 7 2.419 9.322 -8.346 1.00 0.00 C ATOM 81 O ASP A 7 1.251 9.015 -8.584 1.00 0.00 O ATOM 82 CB ASP A 7 3.329 11.610 -7.913 1.00 0.00 C ATOM 83 CG ASP A 7 2.319 12.322 -8.791 1.00 0.00 C ATOM 84 OD1 ASP A 7 1.992 11.787 -9.871 1.00 0.00 O ATOM 85 OD2 ASP A 7 1.854 13.410 -8.395 1.00 0.00 O ATOM 0 H ASP A 7 4.618 10.240 -6.323 1.00 0.00 H new ATOM 0 HA ASP A 7 1.839 10.617 -6.743 1.00 0.00 H new ATOM 0 HB2 ASP A 7 3.670 12.289 -7.131 1.00 0.00 H new ATOM 0 HB3 ASP A 7 4.203 11.346 -8.509 1.00 0.00 H new ATOM 196 N ARG A 15 -1.673 -1.503 -7.354 1.00 0.00 N ATOM 197 CA ARG A 15 -2.475 -0.431 -7.922 1.00 0.00 C ATOM 198 C ARG A 15 -3.929 -0.582 -7.501 1.00 0.00 C ATOM 199 O ARG A 15 -4.717 -1.235 -8.187 1.00 0.00 O ATOM 200 CB ARG A 15 -2.397 -0.454 -9.450 1.00 0.00 C ATOM 201 CG ARG A 15 -3.168 0.678 -10.111 1.00 0.00 C ATOM 202 CD ARG A 15 -2.270 1.518 -11.002 1.00 0.00 C ATOM 203 NE ARG A 15 -1.794 0.760 -12.157 1.00 0.00 N ATOM 204 CZ ARG A 15 -1.904 1.169 -13.422 1.00 0.00 C ATOM 205 NH1 ARG A 15 -2.446 2.346 -13.710 1.00 0.00 N ATOM 206 NH2 ARG A 15 -1.452 0.397 -14.401 1.00 0.00 N ATOM 0 HA ARG A 15 -2.082 0.516 -7.553 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.352 -0.398 -9.754 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.783 -1.407 -9.812 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.986 0.266 -10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.616 1.310 -9.345 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.816 2.397 -11.344 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.417 1.876 -10.425 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.348 -0.141 -11.985 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.784 2.949 -12.960 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.524 2.647 -14.681 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.024 -0.503 -14.184 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.533 0.703 -15.371 1.00 0.00 H new ATOM 220 N ASN A 16 -4.294 0.042 -6.389 1.00 0.00 N ATOM 221 CA ASN A 16 -5.666 -0.010 -5.913 1.00 0.00 C ATOM 222 C ASN A 16 -6.124 1.376 -5.514 1.00 0.00 C ATOM 223 O ASN A 16 -5.383 2.347 -5.650 1.00 0.00 O ATOM 224 CB ASN A 16 -5.835 -0.980 -4.737 1.00 0.00 C ATOM 225 CG ASN A 16 -5.067 -2.266 -4.933 1.00 0.00 C ATOM 226 OD1 ASN A 16 -3.936 -2.256 -5.404 1.00 0.00 O ATOM 227 ND2 ASN A 16 -5.684 -3.382 -4.576 1.00 0.00 N ATOM 0 H ASN A 16 -3.661 0.587 -5.803 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.284 -0.381 -6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.499 -0.496 -3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.893 -1.208 -4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.217 -4.282 -4.689 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.626 -3.342 -4.188 1.00 0.00 H new ATOM 234 N VAL A 17 -7.348 1.472 -5.039 1.00 0.00 N ATOM 235 CA VAL A 17 -7.887 2.752 -4.635 1.00 0.00 C ATOM 236 C VAL A 17 -8.722 2.638 -3.373 1.00 0.00 C ATOM 237 O VAL A 17 -9.110 1.547 -2.959 1.00 0.00 O ATOM 238 CB VAL A 17 -8.750 3.370 -5.746 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.955 3.534 -7.023 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.983 2.523 -5.991 1.00 0.00 C ATOM 0 H VAL A 17 -7.985 0.684 -4.924 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.031 3.398 -4.437 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.068 4.360 -5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.590 3.973 -7.793 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.102 4.187 -6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.600 2.560 -7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.584 2.974 -6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.681 1.520 -6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.572 2.465 -5.076 1.00 0.00 H new ATOM 250 N GLY A 18 -9.017 3.786 -2.789 1.00 0.00 N ATOM 251 CA GLY A 18 -9.829 3.830 -1.599 1.00 0.00 C ATOM 252 C GLY A 18 -10.927 4.855 -1.739 1.00 0.00 C ATOM 253 O GLY A 18 -10.858 5.730 -2.605 1.00 0.00 O ATOM 0 H GLY A 18 -8.704 4.697 -3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.263 2.848 -1.413 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.207 4.072 -0.737 1.00 0.00 H new ATOM 257 N ILE A 19 -11.953 4.744 -0.912 1.00 0.00 N ATOM 258 CA ILE A 19 -13.068 5.667 -0.980 1.00 0.00 C ATOM 259 C ILE A 19 -13.390 6.271 0.373 1.00 0.00 C ATOM 260 O ILE A 19 -13.765 5.565 1.310 1.00 0.00 O ATOM 261 CB ILE A 19 -14.326 4.968 -1.524 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.993 4.233 -2.819 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.440 5.976 -1.749 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.774 2.747 -2.634 1.00 0.00 C ATOM 0 H ILE A 19 -12.035 4.028 -0.191 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.767 6.467 -1.656 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.672 4.241 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.803 4.386 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.096 4.672 -3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.322 5.464 -2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.686 6.463 -0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -15.112 6.726 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.542 2.291 -3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.945 2.584 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.678 2.294 -2.227 1.00 0.00 H new ATOM 276 N CYS A 20 -13.284 7.589 0.449 1.00 0.00 N ATOM 277 CA CYS A 20 -13.608 8.314 1.664 1.00 0.00 C ATOM 278 C CYS A 20 -14.946 8.986 1.476 1.00 0.00 C ATOM 279 O CYS A 20 -15.061 9.976 0.749 1.00 0.00 O ATOM 280 CB CYS A 20 -12.556 9.367 1.984 1.00 0.00 C ATOM 281 SG CYS A 20 -12.639 9.985 3.682 1.00 0.00 S ATOM 0 H CYS A 20 -12.974 8.180 -0.323 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.638 7.609 2.495 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.567 8.945 1.808 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.672 10.204 1.296 1.00 0.00 H new ATOM 0 HG CYS A 20 -11.589 10.709 3.932 1.00 0.00 H new ATOM 287 N LEU A 21 -15.960 8.430 2.101 1.00 0.00 N ATOM 288 CA LEU A 21 -17.296 8.958 1.973 1.00 0.00 C ATOM 289 C LEU A 21 -17.756 9.645 3.249 1.00 0.00 C ATOM 290 O LEU A 21 -17.802 9.038 4.319 1.00 0.00 O ATOM 291 CB LEU A 21 -18.246 7.832 1.608 1.00 0.00 C ATOM 292 CG LEU A 21 -19.722 8.175 1.713 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.159 8.985 0.502 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.525 6.897 1.857 1.00 0.00 C ATOM 0 H LEU A 21 -15.882 7.611 2.704 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.294 9.711 1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.034 7.515 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.040 6.979 2.255 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.899 8.789 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.219 9.225 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.581 9.908 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.991 8.403 -0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.585 7.140 1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.359 6.263 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.209 6.368 2.756 1.00 0.00 H new ATOM 306 N MET A 22 -18.108 10.908 3.116 1.00 0.00 N ATOM 307 CA MET A 22 -18.578 11.683 4.247 1.00 0.00 C ATOM 308 C MET A 22 -19.998 12.178 4.011 1.00 0.00 C ATOM 309 O MET A 22 -20.485 12.180 2.880 1.00 0.00 O ATOM 310 CB MET A 22 -17.641 12.863 4.522 1.00 0.00 C ATOM 311 CG MET A 22 -17.043 13.483 3.266 1.00 0.00 C ATOM 312 SD MET A 22 -18.220 14.520 2.378 1.00 0.00 S ATOM 313 CE MET A 22 -17.394 16.109 2.446 1.00 0.00 C ATOM 0 H MET A 22 -18.077 11.420 2.235 1.00 0.00 H new ATOM 0 HA MET A 22 -18.582 11.033 5.122 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.190 13.630 5.068 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.832 12.528 5.170 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.172 14.079 3.539 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.692 12.690 2.605 1.00 0.00 H new ATOM 0 HE1 MET A 22 -17.466 16.598 1.475 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.868 16.734 3.203 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.345 15.963 2.702 1.00 0.00 H new ATOM 323 N ASN A 23 -20.655 12.594 5.084 1.00 0.00 N ATOM 324 CA ASN A 23 -22.015 13.094 4.995 1.00 0.00 C ATOM 325 C ASN A 23 -22.023 14.611 5.000 1.00 0.00 C ATOM 326 O ASN A 23 -21.022 15.247 5.322 1.00 0.00 O ATOM 327 CB ASN A 23 -22.873 12.600 6.169 1.00 0.00 C ATOM 328 CG ASN A 23 -22.446 11.262 6.719 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.271 11.229 7.341 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.179 10.281 6.609 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.266 12.594 6.027 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.435 12.718 4.062 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.836 13.339 6.969 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.911 12.533 5.844 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.071 10.363 6.121 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -22.895 9.385 7.006 1.00 0.00 H new ATOM 337 N ASN A 24 -23.174 15.184 4.691 1.00 0.00 N ATOM 338 CA ASN A 24 -23.339 16.630 4.712 1.00 0.00 C ATOM 339 C ASN A 24 -22.978 17.206 6.090 1.00 0.00 C ATOM 340 O ASN A 24 -22.978 18.423 6.280 1.00 0.00 O ATOM 341 CB ASN A 24 -24.777 16.990 4.338 1.00 0.00 C ATOM 342 CG ASN A 24 -25.153 16.442 2.973 1.00 0.00 C ATOM 343 OD1 ASN A 24 -24.298 16.281 2.102 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.436 16.158 2.776 1.00 0.00 N ATOM 0 H ASN A 24 -24.012 14.669 4.421 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.660 17.069 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.459 16.594 5.090 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -24.894 18.074 4.341 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.745 15.792 1.876 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -27.112 16.306 3.525 1.00 0.00 H new ATOM 351 N ASP A 25 -22.682 16.320 7.047 1.00 0.00 N ATOM 352 CA ASP A 25 -22.334 16.730 8.405 1.00 0.00 C ATOM 353 C ASP A 25 -20.831 16.710 8.633 1.00 0.00 C ATOM 354 O ASP A 25 -20.361 16.951 9.747 1.00 0.00 O ATOM 355 CB ASP A 25 -22.981 15.786 9.403 1.00 0.00 C ATOM 356 CG ASP A 25 -24.349 16.257 9.842 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.419 17.113 10.747 1.00 0.00 O ATOM 358 OD2 ASP A 25 -25.355 15.774 9.278 1.00 0.00 O ATOM 0 H ASP A 25 -22.678 15.310 6.902 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.695 17.749 8.541 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.067 14.795 8.958 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.336 15.688 10.276 1.00 0.00 H new ATOM 363 N LYS A 26 -20.096 16.389 7.586 1.00 0.00 N ATOM 364 CA LYS A 26 -18.646 16.294 7.659 1.00 0.00 C ATOM 365 C LYS A 26 -18.239 15.028 8.404 1.00 0.00 C ATOM 366 O LYS A 26 -17.121 14.927 8.912 1.00 0.00 O ATOM 367 CB LYS A 26 -18.035 17.525 8.340 1.00 0.00 C ATOM 368 CG LYS A 26 -18.231 18.814 7.558 1.00 0.00 C ATOM 369 CD LYS A 26 -17.039 19.105 6.658 1.00 0.00 C ATOM 370 CE LYS A 26 -17.246 18.529 5.264 1.00 0.00 C ATOM 371 NZ LYS A 26 -16.285 17.432 4.965 1.00 0.00 N ATOM 0 H LYS A 26 -20.482 16.187 6.664 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.263 16.251 6.639 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.478 17.639 9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.968 17.357 8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.135 18.741 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.377 19.643 8.251 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.886 20.182 6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.136 18.682 7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.265 18.152 5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.133 19.321 4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.724 17.681 4.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -15.650 17.295 5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.808 16.552 4.783 1.00 0.00 H new ATOM 385 N LYS A 27 -19.146 14.053 8.453 1.00 0.00 N ATOM 386 CA LYS A 27 -18.861 12.794 9.118 1.00 0.00 C ATOM 387 C LYS A 27 -18.344 11.800 8.089 1.00 0.00 C ATOM 388 O LYS A 27 -18.748 11.831 6.930 1.00 0.00 O ATOM 389 CB LYS A 27 -20.110 12.252 9.819 1.00 0.00 C ATOM 390 CG LYS A 27 -20.764 13.251 10.753 1.00 0.00 C ATOM 391 CD LYS A 27 -20.776 12.755 12.189 1.00 0.00 C ATOM 392 CE LYS A 27 -20.322 13.835 13.155 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.811 13.578 14.536 1.00 0.00 N ATOM 0 H LYS A 27 -20.077 14.115 8.041 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.101 12.953 9.883 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.835 11.944 9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.840 11.360 10.385 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.231 14.201 10.701 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.786 13.440 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.782 12.428 12.454 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.124 11.886 12.280 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.233 13.886 13.158 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.686 14.804 12.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.482 14.336 15.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.851 13.554 14.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.443 12.664 14.870 1.00 0.00 H new ATOM 407 N ILE A 28 -17.429 10.944 8.512 1.00 0.00 N ATOM 408 CA ILE A 28 -16.828 9.967 7.614 1.00 0.00 C ATOM 409 C ILE A 28 -17.444 8.594 7.776 1.00 0.00 C ATOM 410 O ILE A 28 -17.701 8.131 8.890 1.00 0.00 O ATOM 411 CB ILE A 28 -15.309 9.825 7.836 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.706 11.127 8.365 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.629 9.401 6.541 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.672 12.255 7.360 1.00 0.00 C ATOM 0 H ILE A 28 -17.085 10.904 9.471 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.020 10.347 6.611 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.141 9.054 8.588 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.277 11.450 9.236 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.690 10.930 8.706 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.556 9.303 6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.034 8.443 6.214 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.809 10.152 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.229 13.139 7.820 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -14.075 11.957 6.498 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.687 12.485 7.036 1.00 0.00 H new ATOM 426 N PHE A 29 -17.650 7.946 6.646 1.00 0.00 N ATOM 427 CA PHE A 29 -18.205 6.611 6.614 1.00 0.00 C ATOM 428 C PHE A 29 -17.128 5.589 6.943 1.00 0.00 C ATOM 429 O PHE A 29 -15.986 5.722 6.508 1.00 0.00 O ATOM 430 CB PHE A 29 -18.788 6.320 5.230 1.00 0.00 C ATOM 431 CG PHE A 29 -19.286 4.917 5.081 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.451 4.511 5.708 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.584 3.996 4.321 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.902 3.215 5.581 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.029 2.698 4.194 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.195 2.307 4.824 1.00 0.00 C ATOM 0 H PHE A 29 -17.437 8.332 5.726 1.00 0.00 H new ATOM 0 HA PHE A 29 -18.999 6.543 7.358 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.608 7.012 5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.025 6.510 4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.012 5.217 6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.676 4.299 3.821 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.812 2.910 6.076 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.468 1.988 3.604 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.551 1.292 4.723 1.00 0.00 H new ATOM 446 N ALA A 30 -17.492 4.574 7.713 1.00 0.00 N ATOM 447 CA ALA A 30 -16.546 3.537 8.095 1.00 0.00 C ATOM 448 C ALA A 30 -17.219 2.181 8.151 1.00 0.00 C ATOM 449 O ALA A 30 -18.435 2.083 8.283 1.00 0.00 O ATOM 450 CB ALA A 30 -15.928 3.852 9.442 1.00 0.00 C ATOM 0 H ALA A 30 -18.433 4.447 8.085 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.762 3.508 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.223 3.066 9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.404 4.806 9.388 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.712 3.911 10.197 1.00 0.00 H new ATOM 456 N ALA A 31 -16.417 1.138 8.037 1.00 0.00 N ATOM 457 CA ALA A 31 -16.929 -0.217 8.066 1.00 0.00 C ATOM 458 C ALA A 31 -15.930 -1.165 8.723 1.00 0.00 C ATOM 459 O ALA A 31 -14.725 -1.063 8.499 1.00 0.00 O ATOM 460 CB ALA A 31 -17.274 -0.662 6.657 1.00 0.00 C ATOM 0 H ALA A 31 -15.406 1.205 7.923 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.837 -0.241 8.669 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.659 -1.681 6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.032 0.002 6.241 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.380 -0.627 6.035 1.00 0.00 H new ATOM 466 N SER A 32 -16.436 -2.077 9.544 1.00 0.00 N ATOM 467 CA SER A 32 -15.580 -3.025 10.242 1.00 0.00 C ATOM 468 C SER A 32 -15.569 -4.382 9.542 1.00 0.00 C ATOM 469 O SER A 32 -16.560 -4.790 8.939 1.00 0.00 O ATOM 470 CB SER A 32 -16.041 -3.176 11.693 1.00 0.00 C ATOM 471 OG SER A 32 -17.254 -3.906 11.772 1.00 0.00 O ATOM 0 H SER A 32 -17.431 -2.179 9.742 1.00 0.00 H new ATOM 0 HA SER A 32 -14.561 -2.637 10.230 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.269 -3.684 12.272 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.177 -2.191 12.139 1.00 0.00 H new ATOM 0 HG SER A 32 -17.525 -3.989 12.710 1.00 0.00 H new ATOM 477 N ARG A 33 -14.433 -5.070 9.627 1.00 0.00 N ATOM 478 CA ARG A 33 -14.265 -6.382 9.005 1.00 0.00 C ATOM 479 C ARG A 33 -15.098 -7.443 9.712 1.00 0.00 C ATOM 480 O ARG A 33 -15.032 -7.569 10.934 1.00 0.00 O ATOM 481 CB ARG A 33 -12.791 -6.791 9.050 1.00 0.00 C ATOM 482 CG ARG A 33 -11.854 -5.779 8.417 1.00 0.00 C ATOM 483 CD ARG A 33 -10.518 -5.723 9.146 1.00 0.00 C ATOM 484 NE ARG A 33 -10.009 -7.058 9.471 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.016 -7.282 10.332 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.433 -6.270 10.961 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.610 -8.525 10.571 1.00 0.00 N ATOM 0 H ARG A 33 -13.608 -4.737 10.125 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.604 -6.307 7.972 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.498 -6.944 10.089 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.674 -7.748 8.542 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.689 -6.039 7.371 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.319 -4.793 8.431 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.790 -5.199 8.527 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.631 -5.145 10.064 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.439 -7.861 9.013 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.744 -5.314 10.787 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.674 -6.448 11.619 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.058 -9.308 10.096 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.850 -8.696 11.230 1.00 0.00 H new ATOM 501 N LEU A 34 -15.880 -8.197 8.934 1.00 0.00 N ATOM 502 CA LEU A 34 -16.742 -9.265 9.462 1.00 0.00 C ATOM 503 C LEU A 34 -15.966 -10.287 10.294 1.00 0.00 C ATOM 504 O LEU A 34 -16.008 -11.490 10.022 1.00 0.00 O ATOM 505 CB LEU A 34 -17.444 -9.974 8.318 1.00 0.00 C ATOM 506 CG LEU A 34 -18.726 -9.288 7.873 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.641 -8.874 6.414 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.936 -10.178 8.131 1.00 0.00 C ATOM 0 H LEU A 34 -15.935 -8.087 7.922 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.472 -8.792 10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.763 -10.039 7.469 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.674 -10.995 8.621 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.851 -8.382 8.466 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.570 -8.386 6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.809 -8.183 6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.483 -9.756 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.841 -9.665 7.804 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.827 -11.110 7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.007 -10.396 9.197 1.00 0.00 H new ATOM 520 N ASP A 35 -15.269 -9.801 11.297 1.00 0.00 N ATOM 521 CA ASP A 35 -14.484 -10.643 12.180 1.00 0.00 C ATOM 522 C ASP A 35 -13.847 -9.793 13.277 1.00 0.00 C ATOM 523 O ASP A 35 -13.604 -10.271 14.383 1.00 0.00 O ATOM 524 CB ASP A 35 -13.415 -11.399 11.393 1.00 0.00 C ATOM 525 CG ASP A 35 -12.752 -12.473 12.233 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.399 -13.510 12.487 1.00 0.00 O ATOM 527 OD2 ASP A 35 -11.587 -12.276 12.636 1.00 0.00 O ATOM 0 H ASP A 35 -15.229 -8.808 11.526 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.143 -11.377 12.644 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.866 -11.854 10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.660 -10.697 11.038 1.00 0.00 H new ATOM 532 N ILE A 36 -13.593 -8.522 12.956 1.00 0.00 N ATOM 533 CA ILE A 36 -13.004 -7.592 13.908 1.00 0.00 C ATOM 534 C ILE A 36 -13.947 -6.417 14.166 1.00 0.00 C ATOM 535 O ILE A 36 -14.174 -5.588 13.285 1.00 0.00 O ATOM 536 CB ILE A 36 -11.653 -7.050 13.417 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.757 -8.195 12.945 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.974 -6.261 14.526 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.383 -9.162 14.045 1.00 0.00 C ATOM 0 H ILE A 36 -13.789 -8.118 12.040 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.841 -8.146 14.832 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.828 -6.384 12.572 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.266 -8.740 12.151 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.847 -7.779 12.513 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.017 -5.881 14.169 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.610 -5.426 14.820 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.808 -6.910 15.386 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.747 -9.948 13.638 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.845 -8.630 14.830 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.287 -9.606 14.462 1.00 0.00 H new ATOM 551 N PRO A 37 -14.521 -6.337 15.378 1.00 0.00 N ATOM 552 CA PRO A 37 -15.454 -5.268 15.741 1.00 0.00 C ATOM 553 C PRO A 37 -14.756 -3.937 16.014 1.00 0.00 C ATOM 554 O PRO A 37 -15.382 -2.881 15.969 1.00 0.00 O ATOM 555 CB PRO A 37 -16.103 -5.796 17.020 1.00 0.00 C ATOM 556 CG PRO A 37 -15.073 -6.682 17.630 1.00 0.00 C ATOM 557 CD PRO A 37 -14.317 -7.292 16.483 1.00 0.00 C ATOM 0 HA PRO A 37 -16.156 -5.054 14.935 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.373 -4.982 17.692 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.019 -6.346 16.801 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.406 -6.115 18.279 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.537 -7.453 18.245 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.259 -7.410 16.719 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.700 -8.281 16.232 1.00 0.00 H new ATOM 565 N ASP A 38 -13.459 -3.993 16.302 1.00 0.00 N ATOM 566 CA ASP A 38 -12.691 -2.781 16.585 1.00 0.00 C ATOM 567 C ASP A 38 -11.951 -2.269 15.347 1.00 0.00 C ATOM 568 O ASP A 38 -11.387 -1.175 15.366 1.00 0.00 O ATOM 569 CB ASP A 38 -11.694 -3.036 17.717 1.00 0.00 C ATOM 570 CG ASP A 38 -12.311 -2.833 19.089 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.163 -3.656 19.485 1.00 0.00 O ATOM 572 OD2 ASP A 38 -11.940 -1.853 19.766 1.00 0.00 O ATOM 0 H ASP A 38 -12.919 -4.857 16.346 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.401 -2.012 16.890 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.314 -4.055 17.640 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.840 -2.368 17.603 1.00 0.00 H new ATOM 577 N ALA A 39 -11.955 -3.054 14.273 1.00 0.00 N ATOM 578 CA ALA A 39 -11.285 -2.660 13.040 1.00 0.00 C ATOM 579 C ALA A 39 -12.247 -1.953 12.104 1.00 0.00 C ATOM 580 O ALA A 39 -13.072 -2.590 11.459 1.00 0.00 O ATOM 581 CB ALA A 39 -10.685 -3.867 12.339 1.00 0.00 C ATOM 0 H ALA A 39 -12.414 -3.964 14.233 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.482 -1.972 13.307 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.191 -3.547 11.422 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.958 -4.345 12.995 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.476 -4.577 12.096 1.00 0.00 H new ATOM 587 N TRP A 40 -12.126 -0.642 12.025 1.00 0.00 N ATOM 588 CA TRP A 40 -12.977 0.143 11.152 1.00 0.00 C ATOM 589 C TRP A 40 -12.188 0.604 9.938 1.00 0.00 C ATOM 590 O TRP A 40 -10.999 0.894 10.038 1.00 0.00 O ATOM 591 CB TRP A 40 -13.552 1.332 11.914 1.00 0.00 C ATOM 592 CG TRP A 40 -14.713 0.954 12.777 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.691 0.512 14.069 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.080 0.971 12.385 1.00 0.00 C ATOM 595 NE1 TRP A 40 -15.974 0.270 14.507 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.848 0.552 13.488 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.723 1.314 11.210 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.240 0.468 13.437 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.092 1.230 11.158 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.842 0.815 12.265 1.00 0.00 C ATOM 0 H TRP A 40 -11.446 -0.098 12.555 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.807 -0.474 10.807 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.772 1.773 12.534 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.866 2.097 11.204 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.798 0.373 14.661 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.232 -0.064 15.436 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.159 1.642 10.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.816 0.142 14.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.602 1.490 10.242 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -19.918 0.769 12.188 1.00 0.00 H new ATOM 611 N GLN A 41 -12.834 0.668 8.785 1.00 0.00 N ATOM 612 CA GLN A 41 -12.142 1.104 7.580 1.00 0.00 C ATOM 613 C GLN A 41 -13.108 1.640 6.545 1.00 0.00 C ATOM 614 O GLN A 41 -14.306 1.369 6.584 1.00 0.00 O ATOM 615 CB GLN A 41 -11.305 -0.012 6.931 1.00 0.00 C ATOM 616 CG GLN A 41 -11.082 -1.255 7.784 1.00 0.00 C ATOM 617 CD GLN A 41 -11.781 -2.475 7.220 1.00 0.00 C ATOM 618 OE1 GLN A 41 -11.283 -3.116 6.291 1.00 0.00 O ATOM 619 NE2 GLN A 41 -12.939 -2.806 7.777 1.00 0.00 N ATOM 0 H GLN A 41 -13.817 0.429 8.657 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.469 1.896 7.909 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.792 -0.313 6.004 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.332 0.399 6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.013 -1.454 7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.443 -1.068 8.795 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.314 -2.247 8.544 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.454 -3.619 7.439 1.00 0.00 H new ATOM 628 N MET A 42 -12.559 2.390 5.607 1.00 0.00 N ATOM 629 CA MET A 42 -13.338 2.965 4.530 1.00 0.00 C ATOM 630 C MET A 42 -13.248 2.089 3.283 1.00 0.00 C ATOM 631 O MET A 42 -12.261 1.388 3.075 1.00 0.00 O ATOM 632 CB MET A 42 -12.823 4.364 4.204 1.00 0.00 C ATOM 633 CG MET A 42 -13.839 5.473 4.415 1.00 0.00 C ATOM 634 SD MET A 42 -13.226 6.795 5.483 1.00 0.00 S ATOM 635 CE MET A 42 -11.531 6.984 4.927 1.00 0.00 C ATOM 0 H MET A 42 -11.565 2.616 5.572 1.00 0.00 H new ATOM 0 HA MET A 42 -14.378 3.025 4.849 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.948 4.568 4.820 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.493 4.383 3.165 1.00 0.00 H new ATOM 0 HG2 MET A 42 -14.117 5.893 3.448 1.00 0.00 H new ATOM 0 HG3 MET A 42 -14.744 5.051 4.851 1.00 0.00 H new ATOM 0 HE1 MET A 42 -11.127 7.924 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.931 6.155 5.301 1.00 0.00 H new ATOM 0 HE3 MET A 42 -11.504 6.989 3.837 1.00 0.00 H new ATOM 645 N PRO A 43 -14.279 2.135 2.432 1.00 0.00 N ATOM 646 CA PRO A 43 -14.325 1.365 1.182 1.00 0.00 C ATOM 647 C PRO A 43 -13.033 1.514 0.368 1.00 0.00 C ATOM 648 O PRO A 43 -12.287 2.475 0.554 1.00 0.00 O ATOM 649 CB PRO A 43 -15.515 1.977 0.423 1.00 0.00 C ATOM 650 CG PRO A 43 -15.942 3.176 1.213 1.00 0.00 C ATOM 651 CD PRO A 43 -15.475 2.955 2.614 1.00 0.00 C ATOM 0 HA PRO A 43 -14.430 0.295 1.363 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.227 2.260 -0.589 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.330 1.259 0.333 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.508 4.086 0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.025 3.295 1.180 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.248 3.895 3.118 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.227 2.445 3.215 1.00 0.00 H new ATOM 659 N GLN A 44 -12.771 0.558 -0.531 1.00 0.00 N ATOM 660 CA GLN A 44 -11.561 0.589 -1.369 1.00 0.00 C ATOM 661 C GLN A 44 -11.524 -0.603 -2.326 1.00 0.00 C ATOM 662 O GLN A 44 -12.427 -1.448 -2.310 1.00 0.00 O ATOM 663 CB GLN A 44 -10.314 0.546 -0.489 1.00 0.00 C ATOM 664 CG GLN A 44 -10.314 -0.623 0.481 1.00 0.00 C ATOM 665 CD GLN A 44 -8.952 -1.274 0.628 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.464 -1.473 1.742 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.327 -1.613 -0.495 1.00 0.00 N ATOM 0 H GLN A 44 -13.377 -0.245 -0.698 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.582 1.512 -1.948 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.430 0.485 -1.124 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.240 1.477 0.072 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.652 -0.277 1.458 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.032 -1.369 0.141 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.766 -1.431 -1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.409 -2.055 -0.454 1.00 0.00 H new ATOM 676 N GLY A 45 -10.465 -0.688 -3.137 1.00 0.00 N ATOM 677 CA GLY A 45 -10.323 -1.807 -4.061 1.00 0.00 C ATOM 678 C GLY A 45 -9.287 -1.557 -5.147 1.00 0.00 C ATOM 679 O GLY A 45 -8.975 -0.414 -5.469 1.00 0.00 O ATOM 0 H GLY A 45 -9.708 -0.006 -3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.045 -2.700 -3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.287 -2.010 -4.527 1.00 0.00 H new ATOM 683 N GLY A 46 -8.744 -2.645 -5.695 1.00 0.00 N ATOM 684 CA GLY A 46 -7.723 -2.550 -6.728 1.00 0.00 C ATOM 685 C GLY A 46 -8.246 -2.193 -8.104 1.00 0.00 C ATOM 686 O GLY A 46 -9.201 -2.794 -8.599 1.00 0.00 O ATOM 0 H GLY A 46 -8.997 -3.599 -5.438 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.990 -1.801 -6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.198 -3.503 -6.790 1.00 0.00 H new ATOM 690 N ILE A 47 -7.588 -1.223 -8.730 1.00 0.00 N ATOM 691 CA ILE A 47 -7.947 -0.782 -10.070 1.00 0.00 C ATOM 692 C ILE A 47 -7.626 -1.863 -11.089 1.00 0.00 C ATOM 693 O ILE A 47 -6.649 -2.591 -10.945 1.00 0.00 O ATOM 694 CB ILE A 47 -7.187 0.498 -10.461 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.291 1.540 -9.352 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.711 1.060 -11.775 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.957 2.126 -8.961 1.00 0.00 C ATOM 0 H ILE A 47 -6.796 -0.724 -8.325 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.017 -0.577 -10.066 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.136 0.242 -10.598 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.952 2.343 -9.678 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.751 1.084 -8.476 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.158 1.964 -12.030 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.581 0.320 -12.565 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.770 1.299 -11.672 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.100 2.860 -8.168 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.301 1.332 -8.606 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.505 2.610 -9.826 1.00 0.00 H new ATOM 709 N ASP A 48 -8.448 -1.955 -12.118 1.00 0.00 N ATOM 710 CA ASP A 48 -8.247 -2.942 -13.164 1.00 0.00 C ATOM 711 C ASP A 48 -6.990 -2.641 -13.969 1.00 0.00 C ATOM 712 O ASP A 48 -6.216 -1.741 -13.632 1.00 0.00 O ATOM 713 CB ASP A 48 -9.461 -2.979 -14.085 1.00 0.00 C ATOM 714 CG ASP A 48 -10.763 -3.024 -13.308 1.00 0.00 C ATOM 715 OD1 ASP A 48 -10.774 -3.616 -12.207 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.764 -2.464 -13.796 1.00 0.00 O ATOM 0 H ASP A 48 -9.263 -1.357 -12.252 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.122 -3.917 -12.693 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.454 -2.100 -14.730 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.396 -3.852 -14.735 1.00 0.00 H new ATOM 721 N GLU A 49 -6.798 -3.405 -15.037 1.00 0.00 N ATOM 722 CA GLU A 49 -5.641 -3.241 -15.913 1.00 0.00 C ATOM 723 C GLU A 49 -5.465 -1.778 -16.334 1.00 0.00 C ATOM 724 O GLU A 49 -4.676 -1.050 -15.735 1.00 0.00 O ATOM 725 CB GLU A 49 -5.775 -4.159 -17.134 1.00 0.00 C ATOM 726 CG GLU A 49 -7.168 -4.178 -17.749 1.00 0.00 C ATOM 727 CD GLU A 49 -7.946 -5.437 -17.415 1.00 0.00 C ATOM 728 OE1 GLU A 49 -8.525 -5.500 -16.311 1.00 0.00 O ATOM 729 OE2 GLU A 49 -7.979 -6.356 -18.259 1.00 0.00 O ATOM 0 H GLU A 49 -7.434 -4.151 -15.320 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.745 -3.526 -15.361 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.059 -3.843 -17.893 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.504 -5.174 -16.843 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.726 -3.309 -17.399 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.082 -4.087 -18.832 1.00 0.00 H new ATOM 736 N GLY A 50 -6.201 -1.345 -17.352 1.00 0.00 N ATOM 737 CA GLY A 50 -6.106 0.030 -17.808 1.00 0.00 C ATOM 738 C GLY A 50 -7.353 0.826 -17.481 1.00 0.00 C ATOM 739 O GLY A 50 -7.967 1.425 -18.363 1.00 0.00 O ATOM 0 H GLY A 50 -6.863 -1.923 -17.870 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.241 0.506 -17.346 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.940 0.044 -18.885 1.00 0.00 H new ATOM 743 N GLU A 51 -7.725 0.830 -16.207 1.00 0.00 N ATOM 744 CA GLU A 51 -8.904 1.550 -15.752 1.00 0.00 C ATOM 745 C GLU A 51 -8.505 2.679 -14.810 1.00 0.00 C ATOM 746 O GLU A 51 -7.461 2.627 -14.163 1.00 0.00 O ATOM 747 CB GLU A 51 -9.870 0.599 -15.045 1.00 0.00 C ATOM 748 CG GLU A 51 -11.203 1.234 -14.677 1.00 0.00 C ATOM 749 CD GLU A 51 -12.071 1.528 -15.887 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.470 0.567 -16.579 1.00 0.00 O ATOM 751 OE2 GLU A 51 -12.352 2.717 -16.143 1.00 0.00 O ATOM 0 H GLU A 51 -7.222 0.339 -15.468 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.403 1.976 -16.622 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.054 -0.261 -15.689 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.396 0.223 -14.139 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.742 0.569 -14.002 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.020 2.161 -14.133 1.00 0.00 H new ATOM 758 N ASP A 52 -9.346 3.702 -14.734 1.00 0.00 N ATOM 759 CA ASP A 52 -9.075 4.844 -13.869 1.00 0.00 C ATOM 760 C ASP A 52 -9.215 4.457 -12.402 1.00 0.00 C ATOM 761 O ASP A 52 -9.911 3.495 -12.069 1.00 0.00 O ATOM 762 CB ASP A 52 -10.029 5.994 -14.196 1.00 0.00 C ATOM 763 CG ASP A 52 -9.478 6.914 -15.267 1.00 0.00 C ATOM 764 OD1 ASP A 52 -9.100 6.409 -16.344 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.423 8.139 -15.027 1.00 0.00 O ATOM 0 H ASP A 52 -10.219 3.765 -15.258 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.050 5.169 -14.046 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.985 5.587 -14.527 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.224 6.570 -13.291 1.00 0.00 H new ATOM 770 N PRO A 53 -8.556 5.199 -11.499 1.00 0.00 N ATOM 771 CA PRO A 53 -8.611 4.929 -10.064 1.00 0.00 C ATOM 772 C PRO A 53 -9.922 5.354 -9.454 1.00 0.00 C ATOM 773 O PRO A 53 -10.596 4.562 -8.800 1.00 0.00 O ATOM 774 CB PRO A 53 -7.445 5.749 -9.487 1.00 0.00 C ATOM 775 CG PRO A 53 -6.717 6.319 -10.667 1.00 0.00 C ATOM 776 CD PRO A 53 -7.706 6.355 -11.791 1.00 0.00 C ATOM 0 HA PRO A 53 -8.532 3.863 -9.849 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.811 6.542 -8.834 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.786 5.121 -8.888 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.341 7.318 -10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.855 5.704 -10.927 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.275 7.285 -11.802 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.220 6.267 -12.763 1.00 0.00 H new ATOM 784 N ARG A 54 -10.286 6.602 -9.681 1.00 0.00 N ATOM 785 CA ARG A 54 -11.541 7.125 -9.156 1.00 0.00 C ATOM 786 C ARG A 54 -12.674 6.157 -9.461 1.00 0.00 C ATOM 787 O ARG A 54 -13.400 5.729 -8.568 1.00 0.00 O ATOM 788 CB ARG A 54 -11.862 8.487 -9.778 1.00 0.00 C ATOM 789 CG ARG A 54 -12.518 9.472 -8.817 1.00 0.00 C ATOM 790 CD ARG A 54 -13.812 10.078 -9.368 1.00 0.00 C ATOM 791 NE ARG A 54 -13.825 10.226 -10.830 1.00 0.00 N ATOM 792 CZ ARG A 54 -14.833 10.794 -11.495 1.00 0.00 C ATOM 793 NH1 ARG A 54 -15.840 11.344 -10.831 1.00 0.00 N ATOM 794 NH2 ARG A 54 -14.825 10.842 -12.822 1.00 0.00 N ATOM 0 H ARG A 54 -9.738 7.271 -10.221 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.437 7.243 -8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.940 8.927 -10.159 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.521 8.337 -10.633 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.733 8.964 -7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.815 10.274 -8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.652 9.451 -9.069 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.966 11.056 -8.912 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.027 9.878 -11.361 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.845 11.333 -9.811 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.610 11.778 -11.340 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.044 10.443 -13.342 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.600 11.278 -13.321 1.00 0.00 H new ATOM 808 N ASN A 55 -12.808 5.790 -10.728 1.00 0.00 N ATOM 809 CA ASN A 55 -13.863 4.868 -11.125 1.00 0.00 C ATOM 810 C ASN A 55 -13.794 3.610 -10.286 1.00 0.00 C ATOM 811 O ASN A 55 -14.801 3.160 -9.746 1.00 0.00 O ATOM 812 CB ASN A 55 -13.756 4.513 -12.600 1.00 0.00 C ATOM 813 CG ASN A 55 -13.458 5.721 -13.467 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.457 6.857 -12.991 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.211 5.481 -14.750 1.00 0.00 N ATOM 0 H ASN A 55 -12.209 6.111 -11.489 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.822 5.360 -10.962 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.970 3.770 -12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.689 4.055 -12.929 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.010 6.254 -15.384 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -13.222 4.523 -15.101 1.00 0.00 H new ATOM 822 N ALA A 56 -12.593 3.069 -10.137 1.00 0.00 N ATOM 823 CA ALA A 56 -12.408 1.891 -9.320 1.00 0.00 C ATOM 824 C ALA A 56 -12.849 2.216 -7.906 1.00 0.00 C ATOM 825 O ALA A 56 -13.528 1.430 -7.256 1.00 0.00 O ATOM 826 CB ALA A 56 -10.953 1.444 -9.349 1.00 0.00 C ATOM 0 H ALA A 56 -11.742 3.428 -10.570 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.008 1.069 -9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.833 0.556 -8.728 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.664 1.212 -10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.319 2.243 -8.965 1.00 0.00 H new ATOM 832 N ALA A 57 -12.470 3.402 -7.452 1.00 0.00 N ATOM 833 CA ALA A 57 -12.841 3.864 -6.123 1.00 0.00 C ATOM 834 C ALA A 57 -14.358 3.907 -5.977 1.00 0.00 C ATOM 835 O ALA A 57 -14.938 3.206 -5.149 1.00 0.00 O ATOM 836 CB ALA A 57 -12.250 5.238 -5.849 1.00 0.00 C ATOM 0 H ALA A 57 -11.905 4.062 -7.986 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.439 3.161 -5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.539 5.566 -4.850 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.163 5.186 -5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.624 5.948 -6.586 1.00 0.00 H new ATOM 842 N ILE A 58 -14.989 4.738 -6.803 1.00 0.00 N ATOM 843 CA ILE A 58 -16.436 4.897 -6.790 1.00 0.00 C ATOM 844 C ILE A 58 -17.122 3.552 -6.988 1.00 0.00 C ATOM 845 O ILE A 58 -18.056 3.212 -6.260 1.00 0.00 O ATOM 846 CB ILE A 58 -16.920 5.908 -7.864 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.410 7.330 -7.543 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.444 5.900 -7.962 1.00 0.00 C ATOM 849 CD1 ILE A 58 -14.944 7.536 -7.822 1.00 0.00 C ATOM 0 H ILE A 58 -14.513 5.316 -7.495 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.708 5.298 -5.814 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.510 5.603 -8.827 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.984 8.050 -8.126 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.602 7.545 -6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.764 6.615 -8.720 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.786 4.902 -8.237 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.872 6.177 -6.999 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.666 8.559 -7.570 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.358 6.842 -7.219 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.746 7.356 -8.879 1.00 0.00 H new ATOM 861 N ARG A 59 -16.660 2.778 -7.964 1.00 0.00 N ATOM 862 CA ARG A 59 -17.254 1.477 -8.212 1.00 0.00 C ATOM 863 C ARG A 59 -17.062 0.569 -7.011 1.00 0.00 C ATOM 864 O ARG A 59 -18.034 0.157 -6.376 1.00 0.00 O ATOM 865 CB ARG A 59 -16.659 0.835 -9.460 1.00 0.00 C ATOM 866 CG ARG A 59 -17.607 0.851 -10.644 1.00 0.00 C ATOM 867 CD ARG A 59 -17.183 1.877 -11.684 1.00 0.00 C ATOM 868 NE ARG A 59 -16.617 1.245 -12.873 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.198 1.243 -14.072 1.00 0.00 C ATOM 870 NH1 ARG A 59 -18.367 1.845 -14.261 1.00 0.00 N ATOM 871 NH2 ARG A 59 -16.606 0.634 -15.089 1.00 0.00 N ATOM 0 H ARG A 59 -15.889 3.026 -8.585 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.322 1.619 -8.377 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.742 1.359 -9.729 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.384 -0.196 -9.236 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.638 -0.139 -11.100 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -18.617 1.076 -10.300 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -18.044 2.482 -11.969 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -16.448 2.554 -11.248 1.00 0.00 H new ATOM 0 HE ARG A 59 -15.717 0.774 -12.779 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -18.830 2.316 -13.483 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -18.802 1.837 -15.184 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -15.709 0.169 -14.952 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -17.048 0.630 -16.008 1.00 0.00 H new ATOM 885 N GLU A 60 -15.803 0.267 -6.691 1.00 0.00 N ATOM 886 CA GLU A 60 -15.486 -0.587 -5.548 1.00 0.00 C ATOM 887 C GLU A 60 -16.353 -0.208 -4.358 1.00 0.00 C ATOM 888 O GLU A 60 -16.945 -1.069 -3.706 1.00 0.00 O ATOM 889 CB GLU A 60 -14.004 -0.474 -5.180 1.00 0.00 C ATOM 890 CG GLU A 60 -13.107 -1.397 -5.988 1.00 0.00 C ATOM 891 CD GLU A 60 -13.342 -1.282 -7.480 1.00 0.00 C ATOM 892 OE1 GLU A 60 -14.471 -1.573 -7.927 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.400 -0.894 -8.200 1.00 0.00 O ATOM 0 H GLU A 60 -14.989 0.601 -7.207 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.692 -1.621 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.679 0.556 -5.327 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.883 -0.699 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.064 -1.166 -5.770 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.277 -2.427 -5.676 1.00 0.00 H new ATOM 900 N LEU A 61 -16.444 1.093 -4.100 1.00 0.00 N ATOM 901 CA LEU A 61 -17.264 1.598 -3.011 1.00 0.00 C ATOM 902 C LEU A 61 -18.665 0.995 -3.084 1.00 0.00 C ATOM 903 O LEU A 61 -19.199 0.509 -2.086 1.00 0.00 O ATOM 904 CB LEU A 61 -17.348 3.130 -3.069 1.00 0.00 C ATOM 905 CG LEU A 61 -18.508 3.741 -2.280 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.427 3.326 -0.818 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.514 5.257 -2.420 1.00 0.00 C ATOM 0 H LEU A 61 -15.958 1.815 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.802 1.309 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.413 3.545 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.436 3.436 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.445 3.365 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.258 3.767 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.480 2.240 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.485 3.673 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.346 5.672 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.577 5.661 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.623 5.525 -3.471 1.00 0.00 H new ATOM 919 N ARG A 62 -19.251 1.025 -4.282 1.00 0.00 N ATOM 920 CA ARG A 62 -20.587 0.477 -4.494 1.00 0.00 C ATOM 921 C ARG A 62 -20.612 -1.029 -4.271 1.00 0.00 C ATOM 922 O ARG A 62 -21.311 -1.531 -3.395 1.00 0.00 O ATOM 923 CB ARG A 62 -21.076 0.781 -5.905 1.00 0.00 C ATOM 924 CG ARG A 62 -22.559 0.521 -6.092 1.00 0.00 C ATOM 925 CD ARG A 62 -22.940 0.567 -7.559 1.00 0.00 C ATOM 926 NE ARG A 62 -22.327 -0.526 -8.309 1.00 0.00 N ATOM 927 CZ ARG A 62 -22.644 -0.839 -9.561 1.00 0.00 C ATOM 928 NH1 ARG A 62 -23.563 -0.138 -10.217 1.00 0.00 N ATOM 929 NH2 ARG A 62 -22.042 -1.855 -10.158 1.00 0.00 N ATOM 0 H ARG A 62 -18.821 1.422 -5.117 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.248 0.951 -3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.864 1.824 -6.139 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.515 0.174 -6.616 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.816 -0.454 -5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.134 1.264 -5.540 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -24.024 0.512 -7.656 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -22.630 1.521 -7.986 1.00 0.00 H new ATOM 0 HE ARG A 62 -21.611 -1.084 -7.843 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -24.029 0.645 -9.760 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -23.802 -0.383 -11.178 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.337 -2.396 -9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -22.283 -2.098 -11.119 1.00 0.00 H new ATOM 943 N GLU A 63 -19.854 -1.748 -5.087 1.00 0.00 N ATOM 944 CA GLU A 63 -19.796 -3.205 -4.998 1.00 0.00 C ATOM 945 C GLU A 63 -19.499 -3.674 -3.579 1.00 0.00 C ATOM 946 O GLU A 63 -19.744 -4.829 -3.234 1.00 0.00 O ATOM 947 CB GLU A 63 -18.742 -3.764 -5.958 1.00 0.00 C ATOM 948 CG GLU A 63 -18.805 -3.188 -7.364 1.00 0.00 C ATOM 949 CD GLU A 63 -17.462 -3.239 -8.066 1.00 0.00 C ATOM 950 OE1 GLU A 63 -16.737 -4.240 -7.887 1.00 0.00 O ATOM 951 OE2 GLU A 63 -17.135 -2.276 -8.791 1.00 0.00 O ATOM 0 H GLU A 63 -19.269 -1.348 -5.820 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.778 -3.583 -5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.752 -3.572 -5.544 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.859 -4.846 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.540 -3.742 -7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -19.149 -2.155 -7.316 1.00 0.00 H new ATOM 958 N GLU A 64 -18.939 -2.789 -2.766 1.00 0.00 N ATOM 959 CA GLU A 64 -18.580 -3.145 -1.398 1.00 0.00 C ATOM 960 C GLU A 64 -19.593 -2.657 -0.362 1.00 0.00 C ATOM 961 O GLU A 64 -19.837 -3.341 0.631 1.00 0.00 O ATOM 962 CB GLU A 64 -17.199 -2.582 -1.062 1.00 0.00 C ATOM 963 CG GLU A 64 -16.066 -3.273 -1.801 1.00 0.00 C ATOM 964 CD GLU A 64 -14.721 -3.052 -1.139 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.573 -2.048 -0.413 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.815 -3.885 -1.351 1.00 0.00 O ATOM 0 H GLU A 64 -18.724 -1.826 -3.026 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.574 -4.234 -1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.182 -1.518 -1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -17.030 -2.672 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.270 -4.342 -1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -16.028 -2.905 -2.826 1.00 0.00 H new ATOM 973 N THR A 65 -20.170 -1.472 -0.563 1.00 0.00 N ATOM 974 CA THR A 65 -21.128 -0.936 0.408 1.00 0.00 C ATOM 975 C THR A 65 -22.452 -0.525 -0.226 1.00 0.00 C ATOM 976 O THR A 65 -23.323 -0.005 0.458 1.00 0.00 O ATOM 977 CB THR A 65 -20.524 0.269 1.130 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.765 1.061 0.233 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.625 -0.114 2.286 1.00 0.00 C ATOM 0 H THR A 65 -19.997 -0.874 -1.371 1.00 0.00 H new ATOM 0 HA THR A 65 -21.337 -1.741 1.113 1.00 0.00 H new ATOM 0 HB THR A 65 -21.373 0.827 1.525 1.00 0.00 H new ATOM 0 HG1 THR A 65 -20.096 0.929 -0.680 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.230 0.788 2.754 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.197 -0.682 3.019 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.799 -0.724 1.918 1.00 0.00 H new ATOM 987 N GLY A 66 -22.601 -0.728 -1.528 1.00 0.00 N ATOM 988 CA GLY A 66 -23.832 -0.333 -2.194 1.00 0.00 C ATOM 989 C GLY A 66 -23.980 1.179 -2.289 1.00 0.00 C ATOM 990 O GLY A 66 -24.836 1.681 -3.017 1.00 0.00 O ATOM 0 H GLY A 66 -21.900 -1.155 -2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.853 -0.761 -3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.683 -0.746 -1.653 1.00 0.00 H new ATOM 994 N VAL A 67 -23.126 1.904 -1.558 1.00 0.00 N ATOM 995 CA VAL A 67 -23.140 3.361 -1.557 1.00 0.00 C ATOM 996 C VAL A 67 -22.938 3.917 -2.951 1.00 0.00 C ATOM 997 O VAL A 67 -21.842 3.857 -3.509 1.00 0.00 O ATOM 998 CB VAL A 67 -22.036 3.935 -0.652 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.979 5.452 -0.783 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.245 3.517 0.796 1.00 0.00 C ATOM 0 H VAL A 67 -22.412 1.495 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.119 3.656 -1.178 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.079 3.528 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.193 5.844 -0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.765 5.720 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.938 5.879 -0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.451 3.936 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.209 3.885 1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.225 2.430 0.867 1.00 0.00 H new ATOM 1010 N THR A 68 -23.990 4.488 -3.496 1.00 0.00 N ATOM 1011 CA THR A 68 -23.921 5.087 -4.810 1.00 0.00 C ATOM 1012 C THR A 68 -24.304 6.553 -4.730 1.00 0.00 C ATOM 1013 O THR A 68 -23.682 7.409 -5.358 1.00 0.00 O ATOM 1014 CB THR A 68 -24.829 4.348 -5.789 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.895 3.707 -5.107 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.083 3.297 -6.584 1.00 0.00 C ATOM 0 H THR A 68 -24.904 4.550 -3.048 1.00 0.00 H new ATOM 0 HA THR A 68 -22.897 5.010 -5.176 1.00 0.00 H new ATOM 0 HB THR A 68 -25.214 5.105 -6.472 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.464 3.241 -5.754 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.772 2.799 -7.266 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.286 3.771 -7.156 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.653 2.563 -5.903 1.00 0.00 H new ATOM 1024 N SER A 69 -25.334 6.829 -3.938 1.00 0.00 N ATOM 1025 CA SER A 69 -25.822 8.190 -3.746 1.00 0.00 C ATOM 1026 C SER A 69 -24.751 9.093 -3.148 1.00 0.00 C ATOM 1027 O SER A 69 -24.802 9.436 -1.966 1.00 0.00 O ATOM 1028 CB SER A 69 -27.049 8.189 -2.846 1.00 0.00 C ATOM 1029 OG SER A 69 -27.981 7.204 -3.257 1.00 0.00 O ATOM 0 H SER A 69 -25.851 6.122 -3.415 1.00 0.00 H new ATOM 0 HA SER A 69 -26.088 8.583 -4.727 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.748 8.002 -1.815 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.520 9.172 -2.867 1.00 0.00 H new ATOM 0 HG SER A 69 -28.760 7.222 -2.662 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.779 9.466 -3.962 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.695 10.321 -3.501 1.00 0.00 C ATOM 1037 C ALA A 70 -21.958 10.987 -4.658 1.00 0.00 C ATOM 1038 O ALA A 70 -21.910 10.456 -5.770 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.719 9.513 -2.660 1.00 0.00 C ATOM 0 H ALA A 70 -23.716 9.192 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.136 11.112 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.911 10.160 -2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.240 9.097 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.306 8.702 -3.260 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.366 12.145 -4.378 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.605 12.884 -5.382 1.00 0.00 C ATOM 1047 C GLU A 71 -19.192 13.147 -4.883 1.00 0.00 C ATOM 1048 O GLU A 71 -18.965 13.314 -3.685 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.279 14.214 -5.727 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.770 14.236 -5.460 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.473 15.369 -6.180 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.333 16.531 -5.739 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.163 15.096 -7.184 1.00 0.00 O ATOM 0 H GLU A 71 -21.399 12.593 -3.462 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.568 12.272 -6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.805 15.010 -5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.105 14.435 -6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.205 13.287 -5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.942 14.329 -4.388 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.248 13.188 -5.809 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.857 13.435 -5.470 1.00 0.00 C ATOM 1062 C VAL A 72 -16.600 14.900 -5.156 1.00 0.00 C ATOM 1063 O VAL A 72 -16.909 15.784 -5.954 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.913 12.990 -6.600 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.466 13.057 -6.142 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.267 11.588 -7.084 1.00 0.00 C ATOM 0 H VAL A 72 -18.421 13.053 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.652 12.844 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 72 -16.037 13.674 -7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.812 12.739 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.221 14.081 -5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.325 12.400 -5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.585 11.296 -7.883 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.179 10.884 -6.256 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.290 11.580 -7.459 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.014 15.139 -3.995 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.684 16.489 -3.561 1.00 0.00 C ATOM 1078 C ILE A 73 -14.180 16.699 -3.592 1.00 0.00 C ATOM 1079 O ILE A 73 -13.700 17.829 -3.586 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.154 16.767 -2.124 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.461 16.045 -1.801 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.292 18.260 -1.895 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.325 15.132 -0.608 1.00 0.00 C ATOM 0 H ILE A 73 -15.755 14.410 -3.330 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.193 17.166 -4.247 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.395 16.375 -1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.242 16.780 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.777 15.464 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.625 18.442 -0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.328 18.743 -2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.022 18.669 -2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.279 14.640 -0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.563 14.379 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.035 15.716 0.266 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.443 15.597 -3.602 1.00 0.00 N ATOM 1096 CA ALA A 74 -11.990 15.669 -3.609 1.00 0.00 C ATOM 1097 C ALA A 74 -11.348 14.314 -3.870 1.00 0.00 C ATOM 1098 O ALA A 74 -12.028 13.295 -3.989 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.498 16.236 -2.290 1.00 0.00 C ATOM 0 H ALA A 74 -13.824 14.651 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.696 16.328 -4.426 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.409 16.288 -2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.908 17.236 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.823 15.592 -1.473 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.021 14.321 -3.957 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.261 13.106 -4.203 1.00 0.00 C ATOM 1107 C GLU A 75 -7.788 13.301 -3.839 1.00 0.00 C ATOM 1108 O GLU A 75 -7.254 14.407 -3.934 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.406 12.690 -5.668 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.993 13.768 -6.661 1.00 0.00 C ATOM 1111 CD GLU A 75 -10.178 14.516 -7.247 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.933 13.909 -8.035 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.348 15.708 -6.917 1.00 0.00 O ATOM 0 H GLU A 75 -9.450 15.161 -3.860 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.658 12.312 -3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.804 11.799 -5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.444 12.415 -5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.331 14.478 -6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.422 13.311 -7.469 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.145 12.217 -3.409 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.738 12.254 -3.011 1.00 0.00 C ATOM 1122 C VAL A 76 -4.819 12.421 -4.228 1.00 0.00 C ATOM 1123 O VAL A 76 -5.062 11.843 -5.287 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.364 10.979 -2.214 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.856 10.820 -2.055 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.032 11.010 -0.849 1.00 0.00 C ATOM 0 H VAL A 76 -7.578 11.297 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.596 13.120 -2.365 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.722 10.120 -2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.643 9.913 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.392 10.752 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.453 11.682 -1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.766 10.111 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.696 11.889 -0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.114 11.052 -0.974 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.751 13.231 -4.084 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.796 13.495 -5.170 1.00 0.00 C ATOM 1138 C PRO A 77 -2.011 12.256 -5.604 1.00 0.00 C ATOM 1139 O PRO A 77 -2.231 11.720 -6.689 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.848 14.544 -4.571 1.00 0.00 C ATOM 1141 CG PRO A 77 -1.983 14.395 -3.094 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.402 13.966 -2.851 1.00 0.00 C ATOM 0 HA PRO A 77 -3.310 13.823 -6.074 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.820 14.374 -4.892 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.120 15.550 -4.892 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.280 13.655 -2.710 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.766 15.334 -2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.485 13.332 -1.968 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.059 14.821 -2.693 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.083 11.825 -4.759 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.242 10.669 -5.055 1.00 0.00 C ATOM 1152 C TYR A 78 -0.922 9.360 -4.663 1.00 0.00 C ATOM 1153 O TYR A 78 -2.012 9.354 -4.094 1.00 0.00 O ATOM 1154 CB TYR A 78 1.096 10.790 -4.324 1.00 0.00 C ATOM 1155 CG TYR A 78 0.975 11.388 -2.938 1.00 0.00 C ATOM 1156 CD1 TYR A 78 0.019 10.926 -2.036 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.810 12.424 -2.535 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.098 11.477 -0.778 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.699 12.979 -1.275 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.744 12.501 -0.399 1.00 0.00 C ATOM 1161 OH TYR A 78 0.632 13.053 0.855 1.00 0.00 O ATOM 0 H TYR A 78 -0.892 12.261 -3.857 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.073 10.654 -6.132 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.549 9.802 -4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.772 11.405 -4.919 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.641 10.123 -2.327 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.557 12.801 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.846 11.108 -0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.356 13.783 -0.976 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.314 13.203 1.063 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.256 8.250 -4.968 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.772 6.925 -4.648 1.00 0.00 C ATOM 1173 C TRP A 79 -0.238 6.451 -3.302 1.00 0.00 C ATOM 1174 O TRP A 79 0.944 6.138 -3.178 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.374 5.932 -5.733 1.00 0.00 C ATOM 1176 CG TRP A 79 -1.021 6.216 -7.050 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.867 7.333 -7.814 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.932 5.372 -7.750 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.628 7.234 -8.955 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.294 6.037 -8.937 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.479 4.118 -7.488 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.178 5.484 -9.860 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.352 3.570 -8.399 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.700 4.251 -9.573 1.00 0.00 C ATOM 0 H TRP A 79 0.648 8.244 -5.440 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.859 6.985 -4.594 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.709 5.950 -5.855 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.642 4.925 -5.412 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.239 8.174 -7.561 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.687 7.936 -9.693 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.222 3.585 -6.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.442 6.007 -10.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.777 2.596 -8.206 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.393 3.795 -10.265 1.00 0.00 H new ATOM 1195 N LEU A 80 -1.104 6.396 -2.300 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.693 5.961 -0.973 1.00 0.00 C ATOM 1197 C LEU A 80 -0.245 4.501 -0.981 1.00 0.00 C ATOM 1198 O LEU A 80 -1.057 3.593 -1.163 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.835 6.178 0.027 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.401 7.603 0.049 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.421 7.767 1.159 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.282 8.612 0.210 1.00 0.00 C ATOM 0 H LEU A 80 -2.090 6.646 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 80 0.162 6.562 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.642 5.484 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.478 5.927 1.026 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.903 7.782 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.806 8.787 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.243 7.068 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.948 7.565 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.699 9.619 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.755 8.425 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.586 8.519 -0.623 1.00 0.00 H new ATOM 1601 N ALA A 104 0.360 0.267 -4.038 1.00 0.00 N ATOM 1602 CA ALA A 104 0.068 1.676 -4.288 1.00 0.00 C ATOM 1603 C ALA A 104 -1.429 1.899 -4.424 1.00 0.00 C ATOM 1604 O ALA A 104 -2.055 1.442 -5.384 1.00 0.00 O ATOM 1605 CB ALA A 104 0.799 2.171 -5.527 1.00 0.00 C ATOM 0 HA ALA A 104 0.424 2.251 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.565 3.223 -5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.874 2.056 -5.386 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.483 1.589 -6.393 1.00 0.00 H new ATOM 1611 N GLN A 105 -2.002 2.584 -3.443 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.433 2.843 -3.440 1.00 0.00 C ATOM 1613 C GLN A 105 -3.762 4.329 -3.385 1.00 0.00 C ATOM 1614 O GLN A 105 -3.246 5.066 -2.547 1.00 0.00 O ATOM 1615 CB GLN A 105 -4.081 2.118 -2.266 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.985 0.613 -2.385 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.225 -0.103 -1.075 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -3.605 0.207 -0.060 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -5.124 -1.080 -1.094 1.00 0.00 N ATOM 0 H GLN A 105 -1.499 2.968 -2.643 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.834 2.466 -4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.604 2.436 -1.339 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.130 2.407 -2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.711 0.266 -3.120 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.998 0.347 -2.762 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -5.616 -1.304 -1.959 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.323 -1.607 -0.243 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.643 4.746 -4.286 1.00 0.00 N ATOM 1629 CA LYS A 106 -5.080 6.136 -4.359 1.00 0.00 C ATOM 1630 C LYS A 106 -6.493 6.266 -3.802 1.00 0.00 C ATOM 1631 O LYS A 106 -7.381 5.493 -4.152 1.00 0.00 O ATOM 1632 CB LYS A 106 -5.034 6.650 -5.797 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.755 8.141 -5.882 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.989 8.497 -7.143 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.914 8.597 -8.343 1.00 0.00 C ATOM 1636 NZ LYS A 106 -4.886 9.954 -8.950 1.00 0.00 N ATOM 0 H LYS A 106 -5.072 4.136 -4.982 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.399 6.741 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.264 6.109 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.984 6.435 -6.285 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.697 8.689 -5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.184 8.455 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.471 9.446 -7.001 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.225 7.742 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.622 7.859 -9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.932 8.356 -8.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.530 9.983 -9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.189 10.656 -8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.919 10.174 -9.264 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.688 7.230 -2.915 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.985 7.435 -2.287 1.00 0.00 C ATOM 1652 C TRP A 107 -8.750 8.609 -2.894 1.00 0.00 C ATOM 1653 O TRP A 107 -8.177 9.456 -3.579 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.788 7.655 -0.788 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.672 6.374 -0.025 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.591 5.539 0.032 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.685 5.778 0.782 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.880 4.454 0.828 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -8.163 4.580 1.300 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.986 6.147 1.111 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.903 3.747 2.134 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.719 5.324 1.936 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -10.178 4.134 2.441 1.00 0.00 C ATOM 0 H TRP A 107 -5.965 7.883 -2.614 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.585 6.542 -2.463 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.889 8.251 -0.628 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.626 8.231 -0.397 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.651 5.706 -0.472 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -6.245 3.683 1.034 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.412 7.062 0.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.486 2.830 2.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.729 5.601 2.199 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.780 3.510 3.085 1.00 0.00 H new ATOM 1674 N PHE A 108 -10.058 8.642 -2.627 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.932 9.701 -3.132 1.00 0.00 C ATOM 1676 C PHE A 108 -11.964 10.120 -2.077 1.00 0.00 C ATOM 1677 O PHE A 108 -12.413 9.305 -1.274 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.667 9.232 -4.391 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.771 8.935 -5.569 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.163 7.693 -5.724 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.548 9.907 -6.533 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.351 7.436 -6.816 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.737 9.653 -7.622 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.139 8.421 -7.764 1.00 0.00 C ATOM 0 H PHE A 108 -10.536 7.942 -2.060 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.303 10.559 -3.371 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.237 8.335 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.386 9.998 -4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.326 6.922 -4.986 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -11.015 10.876 -6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.884 6.468 -6.927 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.572 10.421 -8.363 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.504 8.224 -8.615 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.349 11.394 -2.106 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.344 11.934 -1.169 1.00 0.00 C ATOM 1696 C LEU A 109 -14.706 12.082 -1.845 1.00 0.00 C ATOM 1697 O LEU A 109 -14.802 12.685 -2.913 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.904 13.301 -0.637 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.791 13.883 0.471 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.029 12.852 1.562 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.160 15.142 1.054 1.00 0.00 C ATOM 0 H LEU A 109 -11.987 12.078 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.426 11.231 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.885 13.216 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.878 14.006 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.754 14.150 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.660 13.283 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.523 11.979 1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.074 12.553 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.803 15.541 1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.184 14.899 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.042 15.887 0.268 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.754 11.542 -1.218 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.099 11.632 -1.785 1.00 0.00 C ATOM 1715 C PHE A 110 -18.141 12.029 -0.738 1.00 0.00 C ATOM 1716 O PHE A 110 -18.033 11.678 0.438 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.517 10.293 -2.415 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.490 9.668 -3.324 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.705 10.447 -4.158 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -16.321 8.294 -3.350 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.771 9.869 -4.995 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -15.386 7.710 -4.182 1.00 0.00 C ATOM 1723 CZ PHE A 110 -14.611 8.497 -5.007 1.00 0.00 C ATOM 0 H PHE A 110 -15.698 11.044 -0.329 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.061 12.408 -2.549 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.749 9.589 -1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.436 10.446 -2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.825 11.520 -4.154 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -16.929 7.670 -2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -14.166 10.489 -5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -15.262 6.637 -4.186 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.881 8.042 -5.661 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.166 12.749 -1.196 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.267 13.186 -0.330 1.00 0.00 C ATOM 1735 C LYS A 111 -21.453 12.250 -0.488 1.00 0.00 C ATOM 1736 O LYS A 111 -21.930 12.040 -1.597 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.730 14.610 -0.669 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.498 15.277 0.465 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.107 16.737 0.639 1.00 0.00 C ATOM 1740 CE LYS A 111 -20.964 17.104 2.105 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.090 18.573 2.330 1.00 0.00 N ATOM 0 H LYS A 111 -19.258 13.044 -2.168 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.895 13.171 0.695 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.860 15.218 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.361 14.578 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.568 15.210 0.267 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.312 14.739 1.394 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.166 16.927 0.122 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.860 17.374 0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -21.725 16.582 2.685 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -19.995 16.763 2.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -20.986 18.779 3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.348 19.071 1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.024 18.895 2.005 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.947 11.706 0.617 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.100 10.812 0.564 1.00 0.00 C ATOM 1757 C PHE A 112 -24.387 11.610 0.409 1.00 0.00 C ATOM 1758 O PHE A 112 -24.950 12.106 1.385 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.159 9.940 1.815 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.101 8.779 1.693 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -25.441 8.915 2.015 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -23.645 7.544 1.268 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -26.300 7.841 1.914 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -24.499 6.466 1.168 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.830 6.614 1.493 1.00 0.00 C ATOM 0 H PHE A 112 -21.573 11.865 1.553 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.991 10.162 -0.304 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.159 9.565 2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.461 10.555 2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -25.817 9.871 2.348 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -22.603 7.422 1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -27.344 7.961 2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -24.126 5.508 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.503 5.773 1.418 1.00 0.00 H new ATOM 1775 N THR A 113 -24.841 11.735 -0.830 1.00 0.00 N ATOM 1776 CA THR A 113 -26.054 12.476 -1.137 1.00 0.00 C ATOM 1777 C THR A 113 -27.249 11.531 -1.251 1.00 0.00 C ATOM 1778 O THR A 113 -28.003 11.575 -2.226 1.00 0.00 O ATOM 1779 CB THR A 113 -25.864 13.256 -2.440 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.598 12.374 -3.518 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.729 14.257 -2.377 1.00 0.00 C ATOM 0 H THR A 113 -24.382 11.328 -1.645 1.00 0.00 H new ATOM 0 HA THR A 113 -26.254 13.177 -0.327 1.00 0.00 H new ATOM 0 HB THR A 113 -26.798 13.797 -2.593 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.481 12.891 -4.342 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.648 14.776 -3.332 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.926 14.981 -1.586 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.795 13.735 -2.167 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.412 10.673 -0.247 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.512 9.725 -0.247 1.00 0.00 C ATOM 1791 C GLY A 114 -28.891 9.276 1.147 1.00 0.00 C ATOM 1792 O GLY A 114 -28.832 10.056 2.099 1.00 0.00 O ATOM 0 H GLY A 114 -26.801 10.618 0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.379 10.179 -0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.237 8.855 -0.843 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.275 8.008 1.269 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.663 7.443 2.562 1.00 0.00 C ATOM 1798 C GLN A 115 -28.833 6.210 2.907 1.00 0.00 C ATOM 1799 O GLN A 115 -28.365 5.494 2.027 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.142 7.080 2.556 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.585 6.395 1.276 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.060 6.058 1.266 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.845 6.626 2.027 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.441 5.125 0.403 1.00 0.00 N ATOM 0 H GLN A 115 -29.326 7.351 0.490 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.477 8.202 3.322 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.352 6.426 3.402 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.732 7.985 2.699 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.360 7.041 0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -31.008 5.480 1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -32.753 4.683 -0.207 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.422 4.850 0.349 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.661 5.979 4.200 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.886 4.847 4.701 1.00 0.00 C ATOM 1815 C ASP A 116 -28.491 3.508 4.297 1.00 0.00 C ATOM 1816 O ASP A 116 -27.797 2.497 4.221 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.810 4.926 6.218 1.00 0.00 C ATOM 1818 CG ASP A 116 -26.981 6.104 6.691 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -26.363 6.777 5.839 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -26.951 6.355 7.913 1.00 0.00 O ATOM 0 H ASP A 116 -29.053 6.569 4.934 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.891 4.906 4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.817 5.006 6.627 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.381 4.003 6.607 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.788 3.513 4.048 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.503 2.301 3.655 1.00 0.00 C ATOM 1827 C GLN A 117 -29.949 1.705 2.359 1.00 0.00 C ATOM 1828 O GLN A 117 -30.369 0.629 1.938 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.991 2.603 3.501 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.568 3.393 4.664 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.369 2.530 5.616 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.255 1.783 5.201 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -33.062 2.629 6.905 1.00 0.00 N ATOM 0 H GLN A 117 -30.375 4.345 4.110 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.360 1.561 4.442 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.148 3.162 2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.537 1.665 3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.756 3.873 5.211 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -33.205 4.188 4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -32.320 3.261 7.205 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -33.568 2.073 7.594 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.001 2.399 1.734 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.396 1.919 0.497 1.00 0.00 C ATOM 1844 C GLU A 118 -27.158 1.081 0.795 1.00 0.00 C ATOM 1845 O GLU A 118 -26.687 0.322 -0.053 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.013 3.098 -0.404 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.714 2.697 -1.840 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.946 2.194 -2.568 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.825 3.020 -2.885 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.025 0.974 -2.823 1.00 0.00 O ATOM 0 H GLU A 118 -28.637 3.293 2.064 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.128 1.298 -0.019 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -28.825 3.825 -0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.138 3.595 0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.303 3.553 -2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.949 1.920 -1.846 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.635 1.226 2.007 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.455 0.486 2.424 1.00 0.00 C ATOM 1859 C ILE A 119 -25.797 -0.926 2.863 1.00 0.00 C ATOM 1860 O ILE A 119 -26.315 -1.139 3.959 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.704 1.195 3.557 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.628 2.696 3.271 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.312 0.596 3.710 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.876 3.461 4.326 1.00 0.00 C ATOM 0 H ILE A 119 -27.013 1.852 2.718 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.808 0.437 1.548 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.242 1.053 4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.147 2.852 2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.639 3.096 3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.784 1.104 4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.396 -0.465 3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.758 0.720 2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.858 4.519 4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.370 3.334 5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.855 3.085 4.389 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.497 -1.891 2.005 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.772 -3.282 2.311 1.00 0.00 C ATOM 1878 C ASN A 120 -24.501 -4.011 2.739 1.00 0.00 C ATOM 1879 O ASN A 120 -24.561 -4.991 3.475 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.391 -3.975 1.095 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.458 -4.970 1.497 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.589 -4.596 1.796 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.100 -6.246 1.507 1.00 0.00 N ATOM 0 H ASN A 120 -25.064 -1.734 1.095 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.479 -3.315 3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.824 -3.226 0.431 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.610 -4.487 0.532 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -27.776 -6.963 1.771 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.149 -6.511 1.251 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.347 -3.525 2.272 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.053 -4.128 2.607 1.00 0.00 C ATOM 1892 C LEU A 121 -21.833 -5.439 1.861 1.00 0.00 C ATOM 1893 O LEU A 121 -20.715 -5.756 1.460 1.00 0.00 O ATOM 1894 CB LEU A 121 -21.931 -4.363 4.114 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.123 -3.120 4.980 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.882 -3.449 6.443 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.193 -2.005 4.529 1.00 0.00 C ATOM 0 H LEU A 121 -23.283 -2.713 1.659 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.283 -3.423 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.667 -5.111 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.947 -4.784 4.322 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.152 -2.779 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -22.023 -2.552 7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.586 -4.216 6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.863 -3.815 6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.345 -1.128 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.158 -2.338 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.408 -1.749 3.492 1.00 0.00 H new ATOM 2016 N GLU A 130 -17.897 -8.169 2.768 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.717 -7.343 2.995 1.00 0.00 C ATOM 2018 C GLU A 130 -16.683 -6.797 4.424 1.00 0.00 C ATOM 2019 O GLU A 130 -15.764 -7.093 5.185 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.679 -6.182 1.995 1.00 0.00 C ATOM 2021 CG GLU A 130 -15.454 -6.193 1.094 1.00 0.00 C ATOM 2022 CD GLU A 130 -15.764 -6.653 -0.316 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -16.937 -6.542 -0.736 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -14.835 -7.126 -1.007 1.00 0.00 O ATOM 0 HA GLU A 130 -15.840 -7.973 2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.575 -6.218 1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.708 -5.240 2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.026 -5.191 1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.697 -6.847 1.526 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.686 -5.991 4.776 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.762 -5.400 6.112 1.00 0.00 C ATOM 2033 C PHE A 131 -18.967 -5.919 6.883 1.00 0.00 C ATOM 2034 O PHE A 131 -20.051 -6.098 6.330 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.832 -3.876 6.033 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.037 -3.272 4.901 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.650 -3.323 4.902 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.679 -2.649 3.838 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.921 -2.769 3.864 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.950 -2.094 2.800 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.571 -2.156 2.814 1.00 0.00 C ATOM 0 H PHE A 131 -18.454 -5.733 4.157 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.855 -5.692 6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.875 -3.578 5.928 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.475 -3.459 6.975 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.134 -3.800 5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.758 -2.597 3.821 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.842 -2.817 3.877 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.460 -1.612 1.979 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.002 -1.725 2.004 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.763 -6.155 8.172 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.828 -6.653 9.019 1.00 0.00 C ATOM 2053 C GLY A 132 -20.749 -5.547 9.467 1.00 0.00 C ATOM 2054 O GLY A 132 -21.957 -5.741 9.603 1.00 0.00 O ATOM 0 H GLY A 132 -17.873 -6.009 8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.401 -7.406 8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.399 -7.145 9.892 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.166 -4.383 9.706 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.924 -3.227 10.156 1.00 0.00 C ATOM 2060 C GLU A 133 -20.228 -1.939 9.751 1.00 0.00 C ATOM 2061 O GLU A 133 -19.010 -1.906 9.573 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.100 -3.268 11.678 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.501 -2.904 12.141 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.546 -3.881 11.640 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -24.000 -3.722 10.487 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -23.905 -4.808 12.396 1.00 0.00 O ATOM 0 H GLU A 133 -19.166 -4.214 9.595 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.906 -3.256 9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.857 -4.268 12.036 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.386 -2.583 12.136 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.525 -2.877 13.230 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.747 -1.901 11.792 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.006 -0.878 9.603 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.458 0.409 9.216 1.00 0.00 C ATOM 2075 C TRP A 134 -21.041 1.532 10.067 1.00 0.00 C ATOM 2076 O TRP A 134 -22.027 1.336 10.771 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.710 0.663 7.734 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.156 0.722 7.375 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.890 -0.225 6.722 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -23.052 1.796 7.652 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.180 0.214 6.552 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.301 1.449 7.122 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.911 3.021 8.295 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.406 2.289 7.210 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -24.004 3.851 8.392 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.241 3.487 7.853 1.00 0.00 C ATOM 0 H TRP A 134 -22.016 -0.884 9.745 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.382 0.390 9.387 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.235 1.602 7.449 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.232 -0.125 7.153 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.512 -1.180 6.388 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -24.925 -0.298 6.078 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.959 3.316 8.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.359 2.007 6.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.904 4.802 8.894 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -26.080 4.161 7.945 1.00 0.00 H new ATOM 2097 N SER A 135 -20.415 2.704 10.007 1.00 0.00 N ATOM 2098 CA SER A 135 -20.870 3.854 10.785 1.00 0.00 C ATOM 2099 C SER A 135 -20.316 5.165 10.237 1.00 0.00 C ATOM 2100 O SER A 135 -19.379 5.175 9.439 1.00 0.00 O ATOM 2101 CB SER A 135 -20.441 3.705 12.247 1.00 0.00 C ATOM 2102 OG SER A 135 -20.601 4.921 12.952 1.00 0.00 O ATOM 0 H SER A 135 -19.593 2.883 9.430 1.00 0.00 H new ATOM 0 HA SER A 135 -21.957 3.882 10.713 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.032 2.924 12.725 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.399 3.389 12.293 1.00 0.00 H new ATOM 0 HG SER A 135 -20.322 4.798 13.883 1.00 0.00 H new ATOM 2108 N TRP A 136 -20.887 6.271 10.709 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.442 7.605 10.309 1.00 0.00 C ATOM 2110 C TRP A 136 -19.741 8.272 11.477 1.00 0.00 C ATOM 2111 O TRP A 136 -20.385 8.740 12.418 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.608 8.481 9.849 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.474 7.841 8.811 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.609 7.123 9.040 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.294 7.865 7.386 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.138 6.687 7.855 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.357 7.133 6.824 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.343 8.431 6.528 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.494 6.950 5.449 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.486 8.253 5.165 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.554 7.517 4.638 1.00 0.00 C ATOM 0 H TRP A 136 -21.662 6.270 11.372 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.758 7.492 9.468 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.221 8.736 10.713 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.213 9.416 9.452 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.030 6.926 10.015 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -24.980 6.120 7.756 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.513 8.997 6.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.315 6.380 5.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.761 8.690 4.494 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.636 7.395 3.568 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.423 8.309 11.410 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.623 8.913 12.459 1.00 0.00 C ATOM 2134 C VAL A 137 -16.853 10.095 11.893 1.00 0.00 C ATOM 2135 O VAL A 137 -16.804 10.264 10.683 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.658 7.877 13.067 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.446 6.700 13.632 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.652 7.403 12.027 1.00 0.00 C ATOM 0 H VAL A 137 -17.881 7.925 10.635 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.282 9.265 13.253 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.104 8.349 13.879 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.756 5.972 14.060 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.125 7.055 14.407 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.020 6.230 12.834 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.980 6.672 12.477 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.181 6.944 11.192 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.074 8.253 11.666 1.00 0.00 H new ATOM 2148 N THR A 138 -16.238 10.913 12.738 1.00 0.00 N ATOM 2149 CA THR A 138 -15.490 12.050 12.221 1.00 0.00 C ATOM 2150 C THR A 138 -14.221 11.570 11.543 1.00 0.00 C ATOM 2151 O THR A 138 -13.856 10.401 11.655 1.00 0.00 O ATOM 2152 CB THR A 138 -15.130 13.053 13.319 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.041 12.589 14.102 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.278 13.365 14.237 1.00 0.00 C ATOM 0 H THR A 138 -16.241 10.816 13.753 1.00 0.00 H new ATOM 0 HA THR A 138 -16.132 12.558 11.501 1.00 0.00 H new ATOM 0 HB THR A 138 -14.856 13.968 12.794 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.831 13.250 14.795 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.956 14.082 14.992 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.100 13.790 13.661 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.613 12.450 14.725 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.520 12.472 10.849 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.273 12.129 10.177 1.00 0.00 C ATOM 2164 C PRO A 139 -11.277 11.575 11.187 1.00 0.00 C ATOM 2165 O PRO A 139 -10.824 10.439 11.072 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.793 13.460 9.579 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.984 14.360 9.580 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.874 13.891 10.699 1.00 0.00 C ATOM 0 HA PRO A 139 -12.388 11.361 9.412 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.982 13.884 10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.410 13.319 8.568 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.686 15.398 9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.506 14.314 8.624 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.692 14.449 11.617 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.928 14.018 10.453 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.965 12.384 12.189 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.037 11.981 13.244 1.00 0.00 C ATOM 2178 C GLU A 140 -10.547 10.754 14.006 1.00 0.00 C ATOM 2179 O GLU A 140 -9.755 9.951 14.498 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.785 13.144 14.206 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.413 13.772 14.029 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.396 15.250 14.367 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -9.440 15.911 14.191 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.338 15.746 14.808 1.00 0.00 O ATOM 0 H GLU A 140 -11.340 13.326 12.297 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.095 11.706 12.770 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.550 13.906 14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.887 12.789 15.232 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.695 13.251 14.662 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.086 13.636 12.998 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.871 10.602 14.092 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.465 9.457 14.784 1.00 0.00 C ATOM 2193 C GLN A 141 -12.249 8.184 13.993 1.00 0.00 C ATOM 2194 O GLN A 141 -11.815 7.167 14.536 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.961 9.658 15.024 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.275 10.286 16.367 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.707 10.036 16.797 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.502 10.967 16.904 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -16.044 8.773 17.045 1.00 0.00 N ATOM 0 H GLN A 141 -12.548 11.253 13.694 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.969 9.373 15.751 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.367 10.288 14.233 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.465 8.694 14.955 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.596 9.886 17.120 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.096 11.360 16.315 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.352 8.031 16.943 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -16.995 8.547 17.337 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.550 8.248 12.700 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.379 7.100 11.830 1.00 0.00 C ATOM 2210 C LEU A 142 -10.956 6.607 11.938 1.00 0.00 C ATOM 2211 O LEU A 142 -10.702 5.406 12.006 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.670 7.476 10.376 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.361 6.382 9.347 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.651 5.892 8.725 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.392 6.889 8.278 1.00 0.00 C ATOM 0 H LEU A 142 -12.912 9.082 12.237 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.076 6.320 12.137 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.722 7.747 10.291 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.091 8.364 10.124 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.875 5.548 9.854 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.430 5.114 7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.298 5.486 9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.155 6.722 8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.191 6.092 7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.835 7.740 7.760 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.459 7.197 8.750 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.030 7.554 11.966 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.624 7.215 12.080 1.00 0.00 C ATOM 2229 C ILE A 143 -8.363 6.487 13.387 1.00 0.00 C ATOM 2230 O ILE A 143 -7.509 5.608 13.463 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.718 8.453 12.015 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -8.054 9.294 10.788 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.263 8.031 11.999 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.717 8.629 9.471 1.00 0.00 C ATOM 0 H ILE A 143 -10.226 8.553 11.912 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.386 6.572 11.232 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.890 9.064 12.901 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.118 9.529 10.802 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.518 10.241 10.852 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.628 8.916 11.953 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.037 7.469 12.905 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -6.076 7.404 11.127 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.987 9.292 8.649 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.648 8.419 9.432 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.273 7.696 9.382 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.106 6.862 14.417 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.961 6.230 15.715 1.00 0.00 C ATOM 2248 C ASP A 144 -9.570 4.837 15.695 1.00 0.00 C ATOM 2249 O ASP A 144 -8.939 3.856 16.088 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.624 7.081 16.801 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.765 7.202 18.045 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.876 6.329 18.930 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -7.979 8.172 18.136 1.00 0.00 O ATOM 0 H ASP A 144 -9.812 7.597 14.378 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.898 6.144 15.941 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.828 8.076 16.405 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.585 6.641 17.068 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.813 4.769 15.239 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.552 3.512 15.166 1.00 0.00 C ATOM 2260 C LEU A 145 -11.032 2.586 14.070 1.00 0.00 C ATOM 2261 O LEU A 145 -11.268 1.377 14.115 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.029 3.798 14.921 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.820 4.226 16.157 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.167 5.704 16.092 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.082 3.394 16.291 1.00 0.00 C ATOM 0 H LEU A 145 -11.338 5.579 14.910 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.412 3.004 16.120 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.111 4.581 14.167 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.492 2.904 14.504 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.196 4.060 17.035 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.730 5.985 16.982 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.250 6.291 16.042 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.771 5.897 15.205 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.634 3.711 17.176 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.704 3.531 15.406 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.815 2.341 16.387 1.00 0.00 H new ATOM 2277 N THR A 146 -10.337 3.139 13.084 1.00 0.00 N ATOM 2278 CA THR A 146 -9.817 2.324 11.995 1.00 0.00 C ATOM 2279 C THR A 146 -8.634 1.493 12.463 1.00 0.00 C ATOM 2280 O THR A 146 -8.177 1.628 13.599 1.00 0.00 O ATOM 2281 CB THR A 146 -9.409 3.188 10.798 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.100 2.379 9.676 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.209 4.067 11.068 1.00 0.00 C ATOM 0 H THR A 146 -10.123 4.134 13.016 1.00 0.00 H new ATOM 0 HA THR A 146 -10.616 1.654 11.677 1.00 0.00 H new ATOM 0 HB THR A 146 -10.270 3.827 10.603 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.892 1.864 9.416 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.977 4.650 10.177 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.431 4.741 11.895 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.353 3.444 11.327 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.135 0.637 11.580 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.997 -0.209 11.901 1.00 0.00 C ATOM 2293 C VAL A 147 -5.687 0.526 11.632 1.00 0.00 C ATOM 2294 O VAL A 147 -5.606 1.356 10.731 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.025 -1.512 11.085 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.284 -2.301 11.396 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.922 -1.213 9.600 1.00 0.00 C ATOM 0 H VAL A 147 -8.502 0.512 10.637 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.063 -0.456 12.961 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.164 -2.119 11.366 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.291 -3.221 10.811 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.307 -2.546 12.458 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.160 -1.704 11.142 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.943 -2.147 9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.761 -0.587 9.296 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.987 -0.690 9.398 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.666 0.214 12.422 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.356 0.842 12.276 1.00 0.00 C ATOM 2309 C GLU A 148 -2.891 0.834 10.820 1.00 0.00 C ATOM 2310 O GLU A 148 -2.480 1.859 10.285 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.334 0.122 13.154 1.00 0.00 C ATOM 2312 CG GLU A 148 -1.706 1.020 14.205 1.00 0.00 C ATOM 2313 CD GLU A 148 -0.829 0.258 15.177 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.355 -0.841 14.812 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -0.613 0.757 16.299 1.00 0.00 O ATOM 0 H GLU A 148 -4.720 -0.473 13.174 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.443 1.881 12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.819 -0.720 13.648 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.548 -0.290 12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.111 1.789 13.712 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.494 1.532 14.757 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.952 -0.338 10.193 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.530 -0.498 8.795 1.00 0.00 C ATOM 2324 C PHE A 149 -3.252 0.466 7.844 1.00 0.00 C ATOM 2325 O PHE A 149 -2.959 0.483 6.651 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.745 -1.942 8.315 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.650 -2.976 9.401 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -1.427 -3.528 9.749 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.784 -3.391 10.081 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -1.337 -4.473 10.755 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -3.700 -4.335 11.087 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.474 -4.876 11.425 1.00 0.00 C ATOM 0 H PHE A 149 -3.290 -1.196 10.628 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.467 -0.258 8.772 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.726 -2.014 7.846 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.007 -2.171 7.546 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.534 -3.216 9.228 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.745 -2.972 9.822 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.378 -4.895 11.016 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.592 -4.650 11.609 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.406 -5.613 12.212 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.207 1.248 8.352 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.952 2.174 7.498 1.00 0.00 C ATOM 2344 C LYS A 150 -5.133 3.550 8.143 1.00 0.00 C ATOM 2345 O LYS A 150 -5.618 4.481 7.499 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.325 1.591 7.174 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.305 0.487 6.127 1.00 0.00 C ATOM 2348 CD LYS A 150 -7.268 -0.627 6.496 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.315 -1.714 5.438 1.00 0.00 C ATOM 2350 NZ LYS A 150 -7.613 -3.044 6.040 1.00 0.00 N ATOM 0 H LYS A 150 -4.479 1.259 9.335 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.368 2.307 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.766 1.199 8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.975 2.394 6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.574 0.898 5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.296 0.085 6.035 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.970 -1.062 7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.266 -0.212 6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.075 -1.470 4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.360 -1.756 4.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.638 -3.766 5.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.873 -3.286 6.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.535 -3.009 6.519 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.742 3.682 9.403 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.860 4.951 10.110 1.00 0.00 C ATOM 2366 C LYS A 151 -3.996 6.025 9.447 1.00 0.00 C ATOM 2367 O LYS A 151 -4.497 7.078 9.072 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.462 4.759 11.580 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.839 5.983 12.239 1.00 0.00 C ATOM 2370 CD LYS A 151 -3.518 5.711 13.697 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.384 4.710 13.821 1.00 0.00 C ATOM 2372 NZ LYS A 151 -1.115 5.362 14.246 1.00 0.00 N ATOM 0 H LYS A 151 -4.340 2.926 9.957 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.896 5.287 10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.347 4.470 12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.757 3.930 11.646 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.929 6.262 11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.523 6.828 12.165 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.244 6.642 14.193 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.404 5.329 14.204 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.656 3.940 14.543 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.233 4.211 12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.364 4.646 14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.842 6.080 13.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.251 5.817 15.171 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.685 5.760 9.266 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.774 6.708 8.623 1.00 0.00 C ATOM 2388 C PRO A 152 -2.131 6.898 7.159 1.00 0.00 C ATOM 2389 O PRO A 152 -1.936 7.974 6.594 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.397 6.052 8.765 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.679 4.602 8.931 1.00 0.00 C ATOM 2392 CD PRO A 152 -2.001 4.510 9.644 1.00 0.00 C ATOM 0 HA PRO A 152 -1.817 7.700 9.073 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.221 6.236 7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.144 6.450 9.624 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.723 4.101 7.964 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.108 4.116 9.507 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.566 3.633 9.330 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.870 4.435 10.724 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.697 5.857 6.558 1.00 0.00 N ATOM 2401 CA VAL A 153 -3.122 5.935 5.174 1.00 0.00 C ATOM 2402 C VAL A 153 -4.291 6.894 5.087 1.00 0.00 C ATOM 2403 O VAL A 153 -4.253 7.881 4.347 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.569 4.573 4.610 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.697 4.650 3.097 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.612 3.464 5.007 1.00 0.00 C ATOM 0 H VAL A 153 -2.869 4.958 7.007 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.269 6.273 4.585 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.543 4.335 5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.013 3.682 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.436 5.406 2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.733 4.917 2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.959 2.518 4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.617 3.687 4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.572 3.390 6.094 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.324 6.603 5.869 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.509 7.440 5.914 1.00 0.00 C ATOM 2418 C TYR A 154 -6.140 8.816 6.435 1.00 0.00 C ATOM 2419 O TYR A 154 -6.661 9.831 5.975 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.563 6.806 6.822 1.00 0.00 C ATOM 2421 CG TYR A 154 -8.038 5.437 6.377 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.467 4.789 5.285 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -9.058 4.787 7.059 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.897 3.538 4.892 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.493 3.537 6.673 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.910 2.915 5.587 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.335 1.666 5.199 1.00 0.00 O ATOM 0 H TYR A 154 -5.361 5.789 6.482 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.920 7.533 4.909 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.154 6.725 7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.423 7.473 6.880 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.674 5.274 4.736 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.519 5.270 7.908 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.441 3.050 4.043 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.286 3.047 7.218 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.677 1.271 4.589 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.225 8.840 7.397 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.770 10.091 7.982 1.00 0.00 C ATOM 2439 C LYS A 155 -4.249 11.019 6.906 1.00 0.00 C ATOM 2440 O LYS A 155 -4.582 12.202 6.878 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.680 9.837 9.022 1.00 0.00 C ATOM 2442 CG LYS A 155 -4.067 10.286 10.418 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.420 11.762 10.447 1.00 0.00 C ATOM 2444 CE LYS A 155 -3.821 12.459 11.658 1.00 0.00 C ATOM 2445 NZ LYS A 155 -3.165 13.748 11.298 1.00 0.00 N ATOM 0 H LYS A 155 -4.785 8.006 7.787 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.620 10.563 8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.447 8.772 9.042 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.771 10.357 8.720 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.917 9.700 10.768 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.243 10.094 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.060 12.240 9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.504 11.877 10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.604 12.645 12.393 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.091 11.801 12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.771 14.188 12.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.400 13.570 10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.866 14.387 10.872 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.448 10.474 6.009 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.911 11.264 4.929 1.00 0.00 C ATOM 2461 C GLU A 156 -4.040 11.659 4.012 1.00 0.00 C ATOM 2462 O GLU A 156 -4.049 12.753 3.454 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.853 10.479 4.153 1.00 0.00 C ATOM 2464 CG GLU A 156 -1.191 11.288 3.050 1.00 0.00 C ATOM 2465 CD GLU A 156 -2.110 11.530 1.869 1.00 0.00 C ATOM 2466 OE1 GLU A 156 -2.986 10.679 1.611 1.00 0.00 O ATOM 2467 OE2 GLU A 156 -1.950 12.572 1.201 1.00 0.00 O ATOM 0 H GLU A 156 -3.160 9.496 6.010 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.433 12.154 5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.088 10.130 4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.315 9.594 3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.865 12.247 3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.297 10.766 2.709 1.00 0.00 H new ATOM 2474 N VAL A 157 -5.006 10.767 3.874 1.00 0.00 N ATOM 2475 CA VAL A 157 -6.145 11.036 3.040 1.00 0.00 C ATOM 2476 C VAL A 157 -6.922 12.222 3.604 1.00 0.00 C ATOM 2477 O VAL A 157 -7.370 13.097 2.863 1.00 0.00 O ATOM 2478 CB VAL A 157 -7.066 9.807 2.936 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.225 10.082 1.997 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.276 8.594 2.479 1.00 0.00 C ATOM 0 H VAL A 157 -5.017 9.855 4.331 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.787 11.273 2.038 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.477 9.598 3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.863 9.200 1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.805 10.925 2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.841 10.319 1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.940 7.732 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.837 8.793 1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.483 8.384 3.197 1.00 0.00 H new ATOM 2490 N LEU A 158 -7.074 12.240 4.928 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.789 13.318 5.605 1.00 0.00 C ATOM 2492 C LEU A 158 -7.068 14.646 5.422 1.00 0.00 C ATOM 2493 O LEU A 158 -7.698 15.663 5.137 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.938 13.003 7.092 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.881 11.845 7.416 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -9.083 11.730 8.916 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -10.217 12.022 6.707 1.00 0.00 C ATOM 0 H LEU A 158 -6.711 11.519 5.552 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.780 13.401 5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.953 12.775 7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.296 13.897 7.603 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.426 10.922 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.757 10.901 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.123 11.551 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.514 12.656 9.297 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.872 11.186 6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.680 12.954 7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.056 12.053 5.629 1.00 0.00 H new ATOM 2509 N SER A 159 -5.746 14.632 5.572 1.00 0.00 N ATOM 2510 CA SER A 159 -4.964 15.847 5.398 1.00 0.00 C ATOM 2511 C SER A 159 -5.226 16.407 4.012 1.00 0.00 C ATOM 2512 O SER A 159 -5.366 17.612 3.830 1.00 0.00 O ATOM 2513 CB SER A 159 -3.473 15.573 5.594 1.00 0.00 C ATOM 2514 OG SER A 159 -3.097 15.740 6.951 1.00 0.00 O ATOM 0 H SER A 159 -5.202 13.803 5.811 1.00 0.00 H new ATOM 0 HA SER A 159 -5.264 16.576 6.150 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.241 14.558 5.272 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.891 16.248 4.966 1.00 0.00 H new ATOM 0 HG SER A 159 -2.139 15.557 7.050 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.331 15.511 3.036 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.629 15.920 1.677 1.00 0.00 C ATOM 2522 C VAL A 160 -7.049 16.463 1.637 1.00 0.00 C ATOM 2523 O VAL A 160 -7.327 17.478 0.998 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.499 14.754 0.675 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.837 15.217 -0.736 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.099 14.158 0.725 1.00 0.00 C ATOM 0 H VAL A 160 -5.214 14.506 3.163 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.907 16.683 1.384 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.211 13.979 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.739 14.380 -1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.861 15.590 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.153 16.013 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.027 13.337 0.011 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.368 14.925 0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.898 13.784 1.729 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.940 15.762 2.330 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.342 16.138 2.402 1.00 0.00 C ATOM 2538 C PHE A 161 -9.588 17.236 3.436 1.00 0.00 C ATOM 2539 O PHE A 161 -10.734 17.588 3.707 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.177 14.897 2.727 1.00 0.00 C ATOM 2541 CG PHE A 161 -10.089 13.822 1.668 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.558 14.101 0.416 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.529 12.537 1.928 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.471 13.119 -0.551 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.445 11.552 0.960 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.914 11.842 -0.279 1.00 0.00 C ATOM 0 H PHE A 161 -7.708 14.919 2.856 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.640 16.542 1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.847 14.485 3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.219 15.191 2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.208 15.099 0.195 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.943 12.300 2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.056 13.351 -1.521 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.796 10.554 1.175 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.845 11.072 -1.033 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.519 17.791 4.005 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.666 18.846 4.998 1.00 0.00 C ATOM 2558 C ALA A 162 -9.413 20.041 4.424 1.00 0.00 C ATOM 2559 O ALA A 162 -10.434 20.458 4.972 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.309 19.282 5.521 1.00 0.00 C ATOM 0 H ALA A 162 -7.555 17.530 3.797 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.250 18.443 5.826 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.441 20.071 6.262 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.806 18.432 5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.704 19.657 4.695 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.937 20.603 3.299 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.601 21.742 2.665 1.00 0.00 C ATOM 2568 C PRO A 163 -11.052 21.425 2.308 1.00 0.00 C ATOM 2569 O PRO A 163 -11.834 22.320 1.997 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.775 22.002 1.397 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.972 20.762 1.187 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.743 20.177 2.550 1.00 0.00 C ATOM 0 HA PRO A 163 -9.645 22.606 3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.420 22.202 0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.130 22.872 1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.502 20.058 0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.025 20.989 0.697 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.656 19.091 2.514 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.826 20.555 3.003 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.406 20.140 2.365 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.764 19.697 2.058 1.00 0.00 C ATOM 2582 C HIS A 164 -13.507 19.279 3.321 1.00 0.00 C ATOM 2583 O HIS A 164 -14.733 19.184 3.325 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.722 18.540 1.061 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.887 18.842 -0.144 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -10.614 18.502 -0.448 1.00 0.00 N flip ATOM 2587 CD2 HIS A 164 -12.334 19.621 -1.189 1.00 0.00 C flip ATOM 2588 CE1 HIS A 164 -10.316 19.081 -1.657 1.00 0.00 C flip ATOM 2589 NE2 HIS A 164 -11.371 19.750 -2.084 1.00 0.00 N flip ATOM 0 H HIS A 164 -10.768 19.387 2.622 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.303 20.534 1.614 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.328 17.653 1.557 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.737 18.303 0.744 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.319 20.058 -1.265 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -9.371 19.002 -2.175 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.432 20.276 -2.956 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.766 19.033 4.398 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.381 18.637 5.657 1.00 0.00 C ATOM 2600 C LEU A 165 -13.536 19.842 6.581 1.00 0.00 C ATOM 2601 O LEU A 165 -14.233 19.713 7.610 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.552 17.557 6.354 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.424 16.228 5.602 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.526 15.274 6.370 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.786 15.598 5.366 1.00 0.00 C ATOM 2606 OXT LEU A 165 -12.956 20.902 6.269 1.00 0.00 O ATOM 0 H LEU A 165 -11.749 19.101 4.423 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.367 18.231 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.551 17.951 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.994 17.360 7.331 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.975 16.431 4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.443 14.334 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.536 15.717 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.953 15.086 7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.664 14.657 4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.271 15.410 6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.402 16.275 4.774 1.00 0.00 H new