USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1198 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 182 GLN : amide:sc= 0.62 K(o=1.3,f=-6) USER MOD Set 1.2: A 183 LYS NZ :NH3+ 160:sc= 0.665 (180deg=0) USER MOD Set 2.1: A 88 TYR OH : rot 38:sc= 0.532 USER MOD Set 2.2: A 163 SER OG : rot -171:sc= 0.724 USER MOD Set 3.1: A 84 GLN : amide:sc= 1.57 K(o=-5.6,f=-2.8) USER MOD Set 3.2: A 164 GLN : amide:sc= -2.22 K(o=-5.6,f=-2.9!) USER MOD Set 3.3: A 167 GLN : amide:sc= -4.92! C(o=-5.6!,f=-2.8!) USER MOD Set 4.1: A 24 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 74 THR OG1 : rot 180:sc= -0.253 USER MOD Set 5.1: A 43 GLN : amide:sc= 0 X(o=0.54,f=0.22) USER MOD Set 5.2: A 44 HIS : no HE2:sc= 0.538 K(o=0.54,f=-6.4!) USER MOD Single : A 26 HIS : no HD1:sc= -0.306 X(o=-0.31,f=0) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 24:sc= 1.27 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 143:sc= -1.77 (180deg=-3.56!) USER MOD Single : A 67 LYS NZ :NH3+ -153:sc= -2.36! (180deg=-3.73!) USER MOD Single : A 70 MET CE :methyl 166:sc= -0.0481 (180deg=-0.372) USER MOD Single : A 80 GLN : amide:sc= -1.72! C(o=-1.7!,f=-3.2!) USER MOD Single : A 82 LYS NZ :NH3+ 142:sc= 1.19 (180deg=0.266) USER MOD Single : A 90 LYS NZ :NH3+ -123:sc= 1.25 (180deg=-0.719) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0.603 K(o=0.6,f=-5.8!) USER MOD Single : A 114 SER OG : rot -34:sc= 0.384 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 174:sc= 1.15 USER MOD Single : A 128 ASN : amide:sc= -0.0353 X(o=-0.035,f=0) USER MOD Single : A 131 GLN : amide:sc= 0.137 X(o=0.14,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.0054 K(o=-0.0054,f=-1.2) USER MOD Single : A 134 THR OG1 : rot 10:sc= 0.967 USER MOD Single : A 149 ASN : amide:sc= -0.0732 K(o=-0.073,f=-1.4!) USER MOD Single : A 151 GLN : amide:sc= 0.215 K(o=0.22,f=-5.6!) USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 1.2 (180deg=1.13) USER MOD Single : A 159 HIS : no HD1:sc= -0.844 K(o=-0.84,f=0.24) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 154:sc= -0.237 (180deg=-0.277) USER MOD Single : A 176 GLN : amide:sc= -0.509 K(o=-0.51,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0.927 (180deg=0.927) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 GLN : amide:sc=-0.00586 X(o=-0.0059,f=-0.0059) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD ----------------------------------------------------------------- ATOM 287 N GLU A 23 -2.756 -8.461 -3.784 1.00 0.00 N ATOM 288 CA GLU A 23 -1.970 -7.562 -2.958 1.00 0.00 C ATOM 289 C GLU A 23 -2.899 -6.807 -2.016 1.00 0.00 C ATOM 290 O GLU A 23 -4.055 -6.536 -2.357 1.00 0.00 O ATOM 291 CB GLU A 23 -1.171 -6.588 -3.832 1.00 0.00 C ATOM 292 CG GLU A 23 -0.231 -5.677 -3.049 1.00 0.00 C ATOM 293 CD GLU A 23 0.717 -6.449 -2.151 1.00 0.00 C ATOM 294 OE1 GLU A 23 1.806 -6.834 -2.620 1.00 0.00 O1- ATOM 295 OE2 GLU A 23 0.364 -6.682 -0.973 1.00 0.00 O ATOM 0 HA GLU A 23 -1.258 -8.140 -2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.588 -7.159 -4.554 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.867 -5.972 -4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.348 -5.072 -3.747 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.820 -4.989 -2.443 1.00 0.00 H new ATOM 302 N THR A 24 -2.407 -6.484 -0.835 1.00 0.00 N ATOM 303 CA THR A 24 -3.219 -5.828 0.171 1.00 0.00 C ATOM 304 C THR A 24 -2.565 -4.536 0.636 1.00 0.00 C ATOM 305 O THR A 24 -1.549 -4.554 1.330 1.00 0.00 O ATOM 306 CB THR A 24 -3.449 -6.754 1.382 1.00 0.00 C ATOM 307 OG1 THR A 24 -4.048 -7.982 0.948 1.00 0.00 O ATOM 308 CG2 THR A 24 -4.345 -6.093 2.420 1.00 0.00 C ATOM 0 H THR A 24 -1.445 -6.666 -0.548 1.00 0.00 H new ATOM 0 HA THR A 24 -4.182 -5.595 -0.284 1.00 0.00 H new ATOM 0 HB THR A 24 -2.481 -6.955 1.841 1.00 0.00 H new ATOM 0 HG1 THR A 24 -4.190 -8.568 1.721 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.488 -6.771 3.261 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.878 -5.173 2.771 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.311 -5.861 1.972 1.00 0.00 H new ATOM 316 N VAL A 25 -3.147 -3.414 0.245 1.00 0.00 N ATOM 317 CA VAL A 25 -2.657 -2.119 0.679 1.00 0.00 C ATOM 318 C VAL A 25 -3.700 -1.417 1.534 1.00 0.00 C ATOM 319 O VAL A 25 -4.906 -1.546 1.302 1.00 0.00 O ATOM 320 CB VAL A 25 -2.263 -1.206 -0.508 1.00 0.00 C ATOM 321 CG1 VAL A 25 -1.126 -1.815 -1.302 1.00 0.00 C ATOM 322 CG2 VAL A 25 -3.447 -0.933 -1.418 1.00 0.00 C ATOM 0 H VAL A 25 -3.959 -3.375 -0.372 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.758 -2.305 1.267 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.931 -0.256 -0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -0.867 -1.156 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.258 -1.943 -0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.434 -2.785 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.133 -0.289 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.823 -1.875 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.236 -0.439 -0.851 1.00 0.00 H new ATOM 332 N HIS A 26 -3.234 -0.712 2.547 1.00 0.00 N ATOM 333 CA HIS A 26 -4.106 0.108 3.366 1.00 0.00 C ATOM 334 C HIS A 26 -3.663 1.552 3.250 1.00 0.00 C ATOM 335 O HIS A 26 -2.533 1.882 3.621 1.00 0.00 O ATOM 336 CB HIS A 26 -4.065 -0.317 4.841 1.00 0.00 C ATOM 337 CG HIS A 26 -4.558 -1.704 5.107 1.00 0.00 C ATOM 338 ND1 HIS A 26 -4.005 -2.516 6.072 1.00 0.00 N ATOM 339 CD2 HIS A 26 -5.566 -2.417 4.551 1.00 0.00 C ATOM 340 CE1 HIS A 26 -4.647 -3.667 6.097 1.00 0.00 C ATOM 341 NE2 HIS A 26 -5.602 -3.635 5.185 1.00 0.00 N ATOM 0 H HIS A 26 -2.252 -0.691 2.823 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.129 -0.015 3.011 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -3.039 -0.236 5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.663 0.384 5.424 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -6.220 -2.089 3.757 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -4.429 -4.497 6.753 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -6.258 -4.390 4.985 1.00 0.00 H new ATOM 350 N VAL A 27 -4.517 2.411 2.721 1.00 0.00 N ATOM 351 CA VAL A 27 -4.145 3.810 2.588 1.00 0.00 C ATOM 352 C VAL A 27 -5.007 4.682 3.481 1.00 0.00 C ATOM 353 O VAL A 27 -6.212 4.457 3.632 1.00 0.00 O ATOM 354 CB VAL A 27 -4.156 4.309 1.114 1.00 0.00 C ATOM 355 CG1 VAL A 27 -5.559 4.397 0.552 1.00 0.00 C ATOM 356 CG2 VAL A 27 -3.455 5.653 0.989 1.00 0.00 C ATOM 0 H VAL A 27 -5.450 2.174 2.384 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.110 3.893 2.920 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.610 3.570 0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.517 4.750 -0.479 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.024 3.412 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.147 5.093 1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.477 5.979 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.965 6.389 1.611 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.420 5.556 1.317 1.00 0.00 H new ATOM 366 N PHE A 28 -4.361 5.646 4.109 1.00 0.00 N ATOM 367 CA PHE A 28 -5.002 6.470 5.108 1.00 0.00 C ATOM 368 C PHE A 28 -5.272 7.859 4.570 1.00 0.00 C ATOM 369 O PHE A 28 -4.411 8.471 3.939 1.00 0.00 O ATOM 370 CB PHE A 28 -4.124 6.557 6.358 1.00 0.00 C ATOM 371 CG PHE A 28 -3.811 5.221 6.966 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.736 4.473 6.515 1.00 0.00 C ATOM 373 CD2 PHE A 28 -4.594 4.714 7.988 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.451 3.242 7.070 1.00 0.00 C ATOM 375 CE2 PHE A 28 -4.311 3.484 8.548 1.00 0.00 C ATOM 376 CZ PHE A 28 -3.239 2.746 8.089 1.00 0.00 C ATOM 0 H PHE A 28 -3.382 5.877 3.940 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.955 6.011 5.369 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.190 7.058 6.102 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.625 7.177 7.101 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.114 4.857 5.720 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.435 5.286 8.351 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.612 2.667 6.707 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.929 3.099 9.346 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.017 1.783 8.526 1.00 0.00 H new ATOM 386 N ILE A 29 -6.481 8.344 4.806 1.00 0.00 N ATOM 387 CA ILE A 29 -6.815 9.719 4.476 1.00 0.00 C ATOM 388 C ILE A 29 -7.212 10.435 5.758 1.00 0.00 C ATOM 389 O ILE A 29 -7.350 9.785 6.799 1.00 0.00 O ATOM 390 CB ILE A 29 -7.965 9.846 3.437 1.00 0.00 C ATOM 391 CG1 ILE A 29 -9.339 9.784 4.119 1.00 0.00 C ATOM 392 CG2 ILE A 29 -7.848 8.765 2.372 1.00 0.00 C ATOM 393 CD1 ILE A 29 -10.462 10.357 3.278 1.00 0.00 C ATOM 0 H ILE A 29 -7.243 7.809 5.222 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.935 10.169 4.017 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.873 10.819 2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.569 8.746 4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.291 10.326 5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.662 8.871 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.894 8.865 1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.905 7.783 2.842 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.402 10.279 3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.255 11.405 3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.538 9.800 2.344 1.00 0.00 H new ATOM 405 N PRO A 30 -7.408 11.763 5.720 1.00 0.00 N ATOM 406 CA PRO A 30 -7.848 12.511 6.901 1.00 0.00 C ATOM 407 C PRO A 30 -9.135 11.930 7.496 1.00 0.00 C ATOM 408 O PRO A 30 -10.155 11.827 6.812 1.00 0.00 O ATOM 409 CB PRO A 30 -8.101 13.922 6.363 1.00 0.00 C ATOM 410 CG PRO A 30 -7.296 14.021 5.111 1.00 0.00 C ATOM 411 CD PRO A 30 -7.230 12.634 4.536 1.00 0.00 C ATOM 0 HA PRO A 30 -7.112 12.478 7.704 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.160 14.081 6.162 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.796 14.678 7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.758 14.712 4.406 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.297 14.402 5.321 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -8.012 12.469 3.794 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.277 12.449 4.041 1.00 0.00 H new ATOM 419 N ALA A 31 -9.086 11.536 8.768 1.00 0.00 N ATOM 420 CA ALA A 31 -10.257 10.976 9.447 1.00 0.00 C ATOM 421 C ALA A 31 -11.351 12.023 9.625 1.00 0.00 C ATOM 422 O ALA A 31 -12.479 11.704 9.985 1.00 0.00 O ATOM 423 CB ALA A 31 -9.877 10.374 10.789 1.00 0.00 C ATOM 0 H ALA A 31 -8.250 11.594 9.350 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.649 10.181 8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.766 9.966 11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.149 9.577 10.637 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.443 11.146 11.424 1.00 0.00 H new ATOM 429 N GLN A 32 -11.001 13.278 9.400 1.00 0.00 N ATOM 430 CA GLN A 32 -11.974 14.360 9.432 1.00 0.00 C ATOM 431 C GLN A 32 -12.656 14.486 8.072 1.00 0.00 C ATOM 432 O GLN A 32 -13.626 15.223 7.912 1.00 0.00 O ATOM 433 CB GLN A 32 -11.281 15.677 9.780 1.00 0.00 C ATOM 434 CG GLN A 32 -10.460 15.622 11.056 1.00 0.00 C ATOM 435 CD GLN A 32 -11.305 15.409 12.295 1.00 0.00 C ATOM 436 OE1 GLN A 32 -11.778 16.365 12.907 1.00 0.00 O ATOM 437 NE2 GLN A 32 -11.486 14.158 12.685 1.00 0.00 N ATOM 0 H GLN A 32 -10.047 13.575 9.192 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.723 14.137 10.192 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.631 15.964 8.953 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -12.035 16.458 9.878 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.730 14.816 10.978 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.899 16.551 11.161 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -11.077 13.393 12.149 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -12.035 13.959 13.521 1.00 0.00 H new ATOM 446 N ALA A 33 -12.144 13.741 7.099 1.00 0.00 N ATOM 447 CA ALA A 33 -12.577 13.874 5.718 1.00 0.00 C ATOM 448 C ALA A 33 -13.370 12.656 5.242 1.00 0.00 C ATOM 449 O ALA A 33 -13.791 12.585 4.080 1.00 0.00 O ATOM 450 CB ALA A 33 -11.366 14.110 4.834 1.00 0.00 C ATOM 0 H ALA A 33 -11.423 13.034 7.246 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.250 14.728 5.652 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.686 14.210 3.797 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.859 15.023 5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.681 13.267 4.922 1.00 0.00 H new ATOM 456 N VAL A 34 -13.589 11.695 6.137 1.00 0.00 N ATOM 457 CA VAL A 34 -14.436 10.550 5.808 1.00 0.00 C ATOM 458 C VAL A 34 -15.875 10.995 5.605 1.00 0.00 C ATOM 459 O VAL A 34 -16.649 10.323 4.938 1.00 0.00 O ATOM 460 CB VAL A 34 -14.401 9.435 6.871 1.00 0.00 C ATOM 461 CG1 VAL A 34 -13.285 8.436 6.584 1.00 0.00 C ATOM 462 CG2 VAL A 34 -14.259 10.021 8.263 1.00 0.00 C ATOM 0 H VAL A 34 -13.200 11.684 7.080 1.00 0.00 H new ATOM 0 HA VAL A 34 -14.029 10.134 4.886 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.348 8.898 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.285 7.661 7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -13.447 7.980 5.607 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.325 8.952 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.237 9.215 8.997 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -13.333 10.593 8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -15.105 10.676 8.470 1.00 0.00 H new ATOM 472 N GLY A 35 -16.223 12.132 6.185 1.00 0.00 N ATOM 473 CA GLY A 35 -17.531 12.713 5.955 1.00 0.00 C ATOM 474 C GLY A 35 -17.787 12.952 4.479 1.00 0.00 C ATOM 475 O GLY A 35 -18.913 12.817 4.004 1.00 0.00 O ATOM 0 H GLY A 35 -15.622 12.666 6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -18.299 12.051 6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.610 13.656 6.496 1.00 0.00 H new ATOM 479 N ALA A 36 -16.731 13.295 3.750 1.00 0.00 N ATOM 480 CA ALA A 36 -16.833 13.520 2.318 1.00 0.00 C ATOM 481 C ALA A 36 -16.889 12.198 1.560 1.00 0.00 C ATOM 482 O ALA A 36 -17.804 11.962 0.775 1.00 0.00 O ATOM 483 CB ALA A 36 -15.665 14.363 1.828 1.00 0.00 C ATOM 0 H ALA A 36 -15.793 13.423 4.131 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.760 14.061 2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.757 14.522 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.671 15.326 2.339 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.729 13.846 2.040 1.00 0.00 H new ATOM 489 N ILE A 37 -15.906 11.338 1.803 1.00 0.00 N ATOM 490 CA ILE A 37 -15.801 10.075 1.074 1.00 0.00 C ATOM 491 C ILE A 37 -16.919 9.102 1.449 1.00 0.00 C ATOM 492 O ILE A 37 -17.635 8.602 0.583 1.00 0.00 O ATOM 493 CB ILE A 37 -14.432 9.395 1.314 1.00 0.00 C ATOM 494 CG1 ILE A 37 -13.303 10.227 0.703 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.414 7.984 0.734 1.00 0.00 C ATOM 496 CD1 ILE A 37 -13.363 10.302 -0.808 1.00 0.00 C ATOM 0 H ILE A 37 -15.173 11.489 2.496 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.897 10.324 0.017 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.277 9.328 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.343 11.237 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.345 9.801 1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.441 7.528 0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.190 7.385 1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.598 8.029 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.534 10.907 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.292 9.298 -1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.306 10.756 -1.113 1.00 0.00 H new ATOM 508 N ILE A 38 -17.071 8.858 2.741 1.00 0.00 N ATOM 509 CA ILE A 38 -17.991 7.840 3.235 1.00 0.00 C ATOM 510 C ILE A 38 -19.400 8.396 3.356 1.00 0.00 C ATOM 511 O ILE A 38 -20.374 7.687 3.125 1.00 0.00 O ATOM 512 CB ILE A 38 -17.555 7.312 4.619 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.054 7.023 4.635 1.00 0.00 C ATOM 514 CG2 ILE A 38 -18.344 6.064 4.993 1.00 0.00 C ATOM 515 CD1 ILE A 38 -15.601 6.077 3.550 1.00 0.00 C ATOM 0 H ILE A 38 -16.565 9.355 3.474 1.00 0.00 H new ATOM 0 HA ILE A 38 -17.975 7.023 2.514 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.765 8.083 5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.512 7.963 4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -15.785 6.604 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.021 5.709 5.972 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -19.407 6.302 5.026 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.169 5.287 4.249 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.525 5.922 3.628 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -16.114 5.122 3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.837 6.503 2.575 1.00 0.00 H new ATOM 527 N GLY A 39 -19.494 9.674 3.710 1.00 0.00 N ATOM 528 CA GLY A 39 -20.787 10.301 3.917 1.00 0.00 C ATOM 529 C GLY A 39 -21.666 10.245 2.687 1.00 0.00 C ATOM 530 O GLY A 39 -22.889 10.229 2.799 1.00 0.00 O ATOM 0 H GLY A 39 -18.694 10.289 3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.296 9.809 4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.640 11.342 4.206 1.00 0.00 H new ATOM 534 N ASP A 40 -21.035 10.199 1.519 1.00 0.00 N ATOM 535 CA ASP A 40 -21.741 10.131 0.241 1.00 0.00 C ATOM 536 C ASP A 40 -22.634 8.890 0.172 1.00 0.00 C ATOM 537 O ASP A 40 -22.205 7.822 -0.274 1.00 0.00 O ATOM 538 CB ASP A 40 -20.730 10.128 -0.907 1.00 0.00 C ATOM 539 CG ASP A 40 -21.386 10.086 -2.270 1.00 0.00 C ATOM 540 OD1 ASP A 40 -22.303 10.894 -2.524 1.00 0.00 O ATOM 541 OD2 ASP A 40 -20.971 9.257 -3.106 1.00 0.00 O1- ATOM 0 H ASP A 40 -20.019 10.208 1.429 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.382 11.008 0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -20.106 11.019 -0.837 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -20.070 9.267 -0.801 1.00 0.00 H new ATOM 546 N ASP A 41 -23.868 9.051 0.658 1.00 0.00 N ATOM 547 CA ASP A 41 -24.871 7.980 0.734 1.00 0.00 C ATOM 548 C ASP A 41 -24.483 6.908 1.759 1.00 0.00 C ATOM 549 O ASP A 41 -25.277 6.020 2.073 1.00 0.00 O ATOM 550 CB ASP A 41 -25.105 7.346 -0.643 1.00 0.00 C ATOM 551 CG ASP A 41 -26.269 6.372 -0.651 1.00 0.00 C ATOM 552 OD1 ASP A 41 -27.424 6.818 -0.474 1.00 0.00 O ATOM 553 OD2 ASP A 41 -26.040 5.164 -0.863 1.00 0.00 O1- ATOM 0 H ASP A 41 -24.206 9.944 1.016 1.00 0.00 H new ATOM 0 HA ASP A 41 -25.803 8.436 1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -25.291 8.133 -1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -24.200 6.826 -0.957 1.00 0.00 H new ATOM 558 N GLY A 42 -23.272 7.004 2.299 1.00 0.00 N ATOM 559 CA GLY A 42 -22.778 5.998 3.232 1.00 0.00 C ATOM 560 C GLY A 42 -22.392 4.685 2.561 1.00 0.00 C ATOM 561 O GLY A 42 -21.393 4.064 2.923 1.00 0.00 O ATOM 0 H GLY A 42 -22.618 7.763 2.108 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -21.911 6.397 3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -23.544 5.802 3.982 1.00 0.00 H new ATOM 565 N GLN A 43 -23.185 4.273 1.579 1.00 0.00 N ATOM 566 CA GLN A 43 -23.024 2.978 0.921 1.00 0.00 C ATOM 567 C GLN A 43 -21.903 2.982 -0.120 1.00 0.00 C ATOM 568 O GLN A 43 -21.281 1.951 -0.376 1.00 0.00 O ATOM 569 CB GLN A 43 -24.347 2.592 0.246 1.00 0.00 C ATOM 570 CG GLN A 43 -24.262 1.364 -0.649 1.00 0.00 C ATOM 571 CD GLN A 43 -24.945 1.586 -1.983 1.00 0.00 C ATOM 572 OE1 GLN A 43 -24.327 2.057 -2.940 1.00 0.00 O ATOM 573 NE2 GLN A 43 -26.221 1.248 -2.064 1.00 0.00 N ATOM 0 H GLN A 43 -23.960 4.827 1.214 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.751 2.251 1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -25.096 2.413 1.018 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.697 3.436 -0.348 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.216 1.108 -0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.721 0.514 -0.144 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.699 0.861 -1.250 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.727 1.374 -2.940 1.00 0.00 H new ATOM 582 N HIS A 44 -21.629 4.142 -0.702 1.00 0.00 N ATOM 583 CA HIS A 44 -20.759 4.217 -1.877 1.00 0.00 C ATOM 584 C HIS A 44 -19.324 3.765 -1.597 1.00 0.00 C ATOM 585 O HIS A 44 -18.625 3.338 -2.515 1.00 0.00 O ATOM 586 CB HIS A 44 -20.779 5.621 -2.482 1.00 0.00 C ATOM 587 CG HIS A 44 -22.068 5.931 -3.187 1.00 0.00 C ATOM 588 ND1 HIS A 44 -22.486 7.205 -3.484 1.00 0.00 N ATOM 589 CD2 HIS A 44 -23.035 5.106 -3.655 1.00 0.00 C ATOM 590 CE1 HIS A 44 -23.654 7.155 -4.097 1.00 0.00 C ATOM 591 NE2 HIS A 44 -24.010 5.891 -4.215 1.00 0.00 N ATOM 0 H HIS A 44 -21.992 5.041 -0.385 1.00 0.00 H new ATOM 0 HA HIS A 44 -21.166 3.513 -2.603 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -20.616 6.355 -1.692 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -19.952 5.721 -3.185 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -21.973 8.059 -3.265 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -23.038 4.028 -3.598 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -24.222 8.006 -4.443 1.00 0.00 H new ATOM 600 N ILE A 45 -18.881 3.857 -0.348 1.00 0.00 N ATOM 601 CA ILE A 45 -17.591 3.292 0.030 1.00 0.00 C ATOM 602 C ILE A 45 -17.590 1.773 -0.168 1.00 0.00 C ATOM 603 O ILE A 45 -16.674 1.225 -0.769 1.00 0.00 O ATOM 604 CB ILE A 45 -17.203 3.630 1.494 1.00 0.00 C ATOM 605 CG1 ILE A 45 -15.908 2.909 1.884 1.00 0.00 C ATOM 606 CG2 ILE A 45 -18.327 3.282 2.459 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.689 3.409 1.136 1.00 0.00 C ATOM 0 H ILE A 45 -19.388 4.311 0.411 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.845 3.746 -0.623 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.035 4.705 1.558 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.742 3.030 2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.026 1.841 1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -18.024 3.531 3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.220 3.850 2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.544 2.216 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.809 2.854 1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.834 3.263 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.546 4.470 1.341 1.00 0.00 H new ATOM 619 N LYS A 46 -18.627 1.109 0.334 1.00 0.00 N ATOM 620 CA LYS A 46 -18.772 -0.342 0.192 1.00 0.00 C ATOM 621 C LYS A 46 -18.917 -0.740 -1.276 1.00 0.00 C ATOM 622 O LYS A 46 -18.438 -1.793 -1.697 1.00 0.00 O ATOM 623 CB LYS A 46 -19.988 -0.833 0.977 1.00 0.00 C ATOM 624 CG LYS A 46 -19.920 -0.518 2.461 1.00 0.00 C ATOM 625 CD LYS A 46 -21.190 -0.944 3.180 1.00 0.00 C ATOM 626 CE LYS A 46 -21.144 -0.578 4.654 1.00 0.00 C ATOM 627 NZ LYS A 46 -22.415 -0.913 5.347 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.387 1.555 0.848 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.871 -0.807 0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -20.887 -0.381 0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.083 -1.911 0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -19.063 -1.026 2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -19.763 0.552 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -22.052 -0.467 2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -21.325 -2.020 3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -20.319 -1.105 5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -20.944 0.489 4.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -22.344 -0.648 6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -23.199 -0.391 4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -22.593 -1.935 5.271 1.00 0.00 H new ATOM 641 N GLN A 47 -19.577 0.120 -2.046 1.00 0.00 N ATOM 642 CA GLN A 47 -19.779 -0.101 -3.478 1.00 0.00 C ATOM 643 C GLN A 47 -18.440 -0.251 -4.206 1.00 0.00 C ATOM 644 O GLN A 47 -18.339 -0.957 -5.213 1.00 0.00 O ATOM 645 CB GLN A 47 -20.575 1.066 -4.069 1.00 0.00 C ATOM 646 CG GLN A 47 -20.895 0.915 -5.548 1.00 0.00 C ATOM 647 CD GLN A 47 -21.641 2.113 -6.102 1.00 0.00 C ATOM 648 OE1 GLN A 47 -22.869 2.158 -6.085 1.00 0.00 O ATOM 649 NE2 GLN A 47 -20.903 3.093 -6.601 1.00 0.00 N ATOM 0 H GLN A 47 -19.986 0.987 -1.698 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.338 -1.027 -3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -21.508 1.172 -3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -20.011 1.987 -3.923 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -19.968 0.778 -6.105 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -21.493 0.016 -5.698 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.886 3.018 -6.597 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.352 3.922 -6.989 1.00 0.00 H new ATOM 658 N LEU A 48 -17.420 0.416 -3.670 1.00 0.00 N ATOM 659 CA LEU A 48 -16.076 0.417 -4.246 1.00 0.00 C ATOM 660 C LEU A 48 -15.542 -1.007 -4.472 1.00 0.00 C ATOM 661 O LEU A 48 -14.716 -1.231 -5.354 1.00 0.00 O ATOM 662 CB LEU A 48 -15.120 1.213 -3.334 1.00 0.00 C ATOM 663 CG LEU A 48 -13.703 1.420 -3.871 1.00 0.00 C ATOM 664 CD1 LEU A 48 -13.732 1.689 -5.359 1.00 0.00 C ATOM 665 CD2 LEU A 48 -13.025 2.575 -3.151 1.00 0.00 C ATOM 0 H LEU A 48 -17.502 0.974 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.132 0.896 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.562 2.191 -3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.053 0.700 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.135 0.508 -3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.715 1.834 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.184 0.841 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.318 2.587 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.018 2.709 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.600 3.488 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.971 2.357 -2.084 1.00 0.00 H new ATOM 677 N SER A 49 -16.012 -1.958 -3.670 1.00 0.00 N ATOM 678 CA SER A 49 -15.523 -3.332 -3.732 1.00 0.00 C ATOM 679 C SER A 49 -15.677 -3.908 -5.135 1.00 0.00 C ATOM 680 O SER A 49 -14.691 -4.235 -5.799 1.00 0.00 O ATOM 681 CB SER A 49 -16.287 -4.199 -2.727 1.00 0.00 C ATOM 682 OG SER A 49 -15.748 -5.508 -2.648 1.00 0.00 O ATOM 0 H SER A 49 -16.734 -1.801 -2.967 1.00 0.00 H new ATOM 0 HA SER A 49 -14.462 -3.329 -3.481 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.253 -3.731 -1.743 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.336 -4.254 -3.018 1.00 0.00 H new ATOM 0 HG SER A 49 -14.810 -5.493 -2.932 1.00 0.00 H new ATOM 688 N ARG A 50 -16.910 -3.998 -5.592 1.00 0.00 N ATOM 689 CA ARG A 50 -17.197 -4.576 -6.891 1.00 0.00 C ATOM 690 C ARG A 50 -16.826 -3.595 -7.994 1.00 0.00 C ATOM 691 O ARG A 50 -16.397 -3.991 -9.078 1.00 0.00 O ATOM 692 CB ARG A 50 -18.676 -4.929 -6.981 1.00 0.00 C ATOM 693 CG ARG A 50 -19.013 -5.890 -8.110 1.00 0.00 C ATOM 694 CD ARG A 50 -18.719 -7.337 -7.738 1.00 0.00 C ATOM 695 NE ARG A 50 -17.289 -7.627 -7.657 1.00 0.00 N ATOM 696 CZ ARG A 50 -16.743 -8.391 -6.711 1.00 0.00 C ATOM 697 NH1 ARG A 50 -17.493 -8.864 -5.721 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -15.446 -8.673 -6.752 1.00 0.00 N ATOM 0 H ARG A 50 -17.733 -3.677 -5.081 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.605 -5.483 -7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -18.992 -5.370 -6.036 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.251 -4.012 -7.114 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -20.067 -5.790 -8.368 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -18.440 -5.621 -8.998 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -19.184 -7.561 -6.778 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.176 -7.996 -8.476 1.00 0.00 H new ATOM 0 HE ARG A 50 -16.675 -7.222 -8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.488 -8.643 -5.684 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.074 -9.449 -4.998 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.868 -8.305 -7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.028 -9.258 -6.028 1.00 0.00 H new ATOM 712 N PHE A 51 -16.990 -2.310 -7.694 1.00 0.00 N ATOM 713 CA PHE A 51 -16.698 -1.242 -8.642 1.00 0.00 C ATOM 714 C PHE A 51 -15.230 -1.259 -9.066 1.00 0.00 C ATOM 715 O PHE A 51 -14.896 -0.925 -10.204 1.00 0.00 O ATOM 716 CB PHE A 51 -17.052 0.108 -8.008 1.00 0.00 C ATOM 717 CG PHE A 51 -16.774 1.300 -8.884 1.00 0.00 C ATOM 718 CD1 PHE A 51 -17.604 1.601 -9.951 1.00 0.00 C ATOM 719 CD2 PHE A 51 -15.684 2.119 -8.637 1.00 0.00 C ATOM 720 CE1 PHE A 51 -17.352 2.696 -10.755 1.00 0.00 C ATOM 721 CE2 PHE A 51 -15.429 3.217 -9.436 1.00 0.00 C ATOM 722 CZ PHE A 51 -16.264 3.505 -10.497 1.00 0.00 C ATOM 0 H PHE A 51 -17.328 -1.981 -6.790 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.300 -1.398 -9.537 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -18.110 0.105 -7.744 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -16.492 0.217 -7.079 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -18.458 0.973 -10.157 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -15.026 1.896 -7.810 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -18.006 2.919 -11.585 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.578 3.849 -9.231 1.00 0.00 H new ATOM 0 HZ PHE A 51 -16.066 4.362 -11.124 1.00 0.00 H new ATOM 732 N ALA A 52 -14.349 -1.636 -8.152 1.00 0.00 N ATOM 733 CA ALA A 52 -12.931 -1.665 -8.457 1.00 0.00 C ATOM 734 C ALA A 52 -12.361 -3.072 -8.478 1.00 0.00 C ATOM 735 O ALA A 52 -11.140 -3.242 -8.437 1.00 0.00 O ATOM 736 CB ALA A 52 -12.152 -0.829 -7.476 1.00 0.00 C ATOM 0 H ALA A 52 -14.589 -1.923 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.831 -1.249 -9.460 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.092 -0.867 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.499 0.203 -7.522 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.301 -1.217 -6.468 1.00 0.00 H new ATOM 742 N SER A 53 -13.237 -4.072 -8.515 1.00 0.00 N ATOM 743 CA SER A 53 -12.801 -5.454 -8.647 1.00 0.00 C ATOM 744 C SER A 53 -11.897 -5.880 -7.485 1.00 0.00 C ATOM 745 O SER A 53 -10.928 -6.619 -7.677 1.00 0.00 O ATOM 746 CB SER A 53 -12.053 -5.599 -9.970 1.00 0.00 C ATOM 747 OG SER A 53 -12.921 -5.396 -11.076 1.00 0.00 O ATOM 0 H SER A 53 -14.248 -3.950 -8.456 1.00 0.00 H new ATOM 0 HA SER A 53 -13.677 -6.102 -8.627 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.235 -4.879 -10.009 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.607 -6.592 -10.032 1.00 0.00 H new ATOM 0 HG SER A 53 -12.416 -5.493 -11.910 1.00 0.00 H new ATOM 753 N ALA A 54 -12.218 -5.430 -6.277 1.00 0.00 N ATOM 754 CA ALA A 54 -11.343 -5.665 -5.140 1.00 0.00 C ATOM 755 C ALA A 54 -12.125 -5.927 -3.861 1.00 0.00 C ATOM 756 O ALA A 54 -13.329 -5.689 -3.791 1.00 0.00 O ATOM 757 CB ALA A 54 -10.415 -4.471 -4.943 1.00 0.00 C ATOM 0 H ALA A 54 -13.067 -4.907 -6.063 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.757 -6.558 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.762 -4.654 -4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.810 -4.329 -5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.008 -3.575 -4.760 1.00 0.00 H new ATOM 763 N SER A 55 -11.412 -6.386 -2.845 1.00 0.00 N ATOM 764 CA SER A 55 -11.980 -6.554 -1.524 1.00 0.00 C ATOM 765 C SER A 55 -11.999 -5.190 -0.854 1.00 0.00 C ATOM 766 O SER A 55 -11.061 -4.394 -1.032 1.00 0.00 O ATOM 767 CB SER A 55 -11.158 -7.559 -0.717 1.00 0.00 C ATOM 768 OG SER A 55 -11.056 -8.794 -1.411 1.00 0.00 O ATOM 0 H SER A 55 -10.429 -6.650 -2.915 1.00 0.00 H new ATOM 0 HA SER A 55 -12.994 -6.948 -1.586 1.00 0.00 H new ATOM 0 HB2 SER A 55 -10.162 -7.157 -0.532 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.623 -7.720 0.256 1.00 0.00 H new ATOM 0 HG SER A 55 -10.525 -9.424 -0.881 1.00 0.00 H new ATOM 774 N ILE A 56 -13.038 -4.960 -0.057 1.00 0.00 N ATOM 775 CA ILE A 56 -13.557 -3.622 0.214 1.00 0.00 C ATOM 776 C ILE A 56 -12.815 -2.871 1.318 1.00 0.00 C ATOM 777 O ILE A 56 -12.272 -3.455 2.236 1.00 0.00 O ATOM 778 CB ILE A 56 -15.089 -3.641 0.500 1.00 0.00 C ATOM 779 CG1 ILE A 56 -15.706 -2.229 0.403 1.00 0.00 C ATOM 780 CG2 ILE A 56 -15.370 -4.222 1.876 1.00 0.00 C ATOM 781 CD1 ILE A 56 -15.273 -1.431 -0.817 1.00 0.00 C ATOM 0 H ILE A 56 -13.548 -5.702 0.423 1.00 0.00 H new ATOM 0 HA ILE A 56 -13.376 -3.065 -0.705 1.00 0.00 H new ATOM 0 HB ILE A 56 -15.549 -4.270 -0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -16.792 -2.321 0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -15.441 -1.669 1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -16.445 -4.226 2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -14.990 -5.242 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -14.877 -3.614 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -15.755 -0.454 -0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -14.191 -1.302 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -15.562 -1.965 -1.722 1.00 0.00 H new ATOM 793 N LYS A 57 -13.030 -1.563 1.239 1.00 0.00 N ATOM 794 CA LYS A 57 -12.283 -0.438 1.775 1.00 0.00 C ATOM 795 C LYS A 57 -12.807 -0.047 3.134 1.00 0.00 C ATOM 796 O LYS A 57 -13.468 -0.826 3.797 1.00 0.00 O ATOM 797 CB LYS A 57 -12.400 0.786 0.866 1.00 0.00 C ATOM 798 CG LYS A 57 -12.709 0.463 -0.574 1.00 0.00 C ATOM 799 CD LYS A 57 -11.549 -0.183 -1.269 1.00 0.00 C ATOM 800 CE LYS A 57 -11.858 -1.619 -1.655 1.00 0.00 C ATOM 801 NZ LYS A 57 -10.861 -2.165 -2.610 1.00 0.00 N1+ ATOM 0 H LYS A 57 -13.845 -1.225 0.727 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.242 -0.755 1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.181 1.439 1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.466 1.346 0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.573 -0.200 -0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.982 1.378 -1.100 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.295 0.388 -2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.675 -0.161 -0.618 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.879 -2.239 -0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.852 -1.669 -2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.685 -3.167 -2.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.227 -2.080 -3.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.972 -1.631 -2.527 1.00 0.00 H new ATOM 815 N ILE A 58 -12.450 1.144 3.544 1.00 0.00 N ATOM 816 CA ILE A 58 -12.210 1.525 4.921 1.00 0.00 C ATOM 817 C ILE A 58 -13.361 1.345 5.865 1.00 0.00 C ATOM 818 O ILE A 58 -14.547 1.389 5.524 1.00 0.00 O ATOM 819 CB ILE A 58 -11.813 3.042 4.933 1.00 0.00 C ATOM 820 CG1 ILE A 58 -12.446 3.829 6.097 1.00 0.00 C ATOM 821 CG2 ILE A 58 -12.166 3.704 3.601 1.00 0.00 C ATOM 822 CD1 ILE A 58 -13.818 4.385 5.786 1.00 0.00 C ATOM 0 H ILE A 58 -12.310 1.918 2.895 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.430 0.854 5.280 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.734 3.071 5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.518 3.177 6.967 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -11.784 4.651 6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.882 4.756 3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.629 3.206 2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.239 3.623 3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.197 4.925 6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.751 5.064 4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.496 3.567 5.544 1.00 0.00 H new ATOM 834 N ALA A 59 -12.910 1.085 7.079 1.00 0.00 N ATOM 835 CA ALA A 59 -13.764 0.892 8.226 1.00 0.00 C ATOM 836 C ALA A 59 -14.080 2.239 8.856 1.00 0.00 C ATOM 837 O ALA A 59 -13.183 3.071 9.016 1.00 0.00 O ATOM 838 CB ALA A 59 -13.052 0.000 9.227 1.00 0.00 C ATOM 0 H ALA A 59 -11.917 1.001 7.294 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.697 0.419 7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.690 -0.152 10.098 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.833 -0.963 8.765 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.120 0.473 9.538 1.00 0.00 H new ATOM 844 N PRO A 60 -15.352 2.474 9.207 1.00 0.00 N ATOM 845 CA PRO A 60 -15.788 3.729 9.821 1.00 0.00 C ATOM 846 C PRO A 60 -14.942 4.082 11.037 1.00 0.00 C ATOM 847 O PRO A 60 -14.851 3.293 11.985 1.00 0.00 O ATOM 848 CB PRO A 60 -17.244 3.456 10.235 1.00 0.00 C ATOM 849 CG PRO A 60 -17.422 1.979 10.115 1.00 0.00 C ATOM 850 CD PRO A 60 -16.466 1.533 9.050 1.00 0.00 C ATOM 0 HA PRO A 60 -15.690 4.574 9.139 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.432 3.792 11.255 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.942 3.989 9.590 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.211 1.482 11.062 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.449 1.730 9.847 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.149 0.501 9.197 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.910 1.592 8.056 1.00 0.00 H new ATOM 938 N LYS A 67 -7.254 10.253 13.725 1.00 0.00 N ATOM 939 CA LYS A 67 -6.448 11.085 12.842 1.00 0.00 C ATOM 940 C LYS A 67 -6.560 10.612 11.401 1.00 0.00 C ATOM 941 O LYS A 67 -6.775 11.411 10.488 1.00 0.00 O ATOM 942 CB LYS A 67 -4.981 11.063 13.279 1.00 0.00 C ATOM 943 CG LYS A 67 -4.750 11.548 14.704 1.00 0.00 C ATOM 944 CD LYS A 67 -3.269 11.561 15.068 1.00 0.00 C ATOM 945 CE LYS A 67 -2.538 12.782 14.514 1.00 0.00 C ATOM 946 NZ LYS A 67 -2.582 12.856 13.026 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -6.825 12.106 12.906 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.601 10.046 13.187 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.400 11.684 12.597 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.160 12.552 14.817 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.289 10.903 15.399 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.165 11.542 16.153 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.797 10.656 14.686 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.982 13.686 14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.499 12.757 14.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.751 13.377 12.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.578 11.894 12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.448 13.349 12.728 1.00 0.00 H new ATOM 960 N VAL A 68 -6.428 9.311 11.203 1.00 0.00 N ATOM 961 CA VAL A 68 -6.448 8.737 9.868 1.00 0.00 C ATOM 962 C VAL A 68 -7.389 7.540 9.796 1.00 0.00 C ATOM 963 O VAL A 68 -7.603 6.840 10.787 1.00 0.00 O ATOM 964 CB VAL A 68 -5.036 8.306 9.409 1.00 0.00 C ATOM 965 CG1 VAL A 68 -4.153 9.523 9.177 1.00 0.00 C ATOM 966 CG2 VAL A 68 -4.396 7.372 10.427 1.00 0.00 C ATOM 0 H VAL A 68 -6.305 8.630 11.953 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.809 9.517 9.198 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.137 7.767 8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.164 9.199 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.597 10.153 8.407 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.065 10.090 10.103 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.403 7.083 10.082 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.312 7.882 11.387 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.014 6.481 10.543 1.00 0.00 H new ATOM 976 N ARG A 69 -7.955 7.326 8.617 1.00 0.00 N ATOM 977 CA ARG A 69 -8.854 6.203 8.372 1.00 0.00 C ATOM 978 C ARG A 69 -8.201 5.249 7.370 1.00 0.00 C ATOM 979 O ARG A 69 -7.529 5.706 6.439 1.00 0.00 O ATOM 980 CB ARG A 69 -10.195 6.722 7.831 1.00 0.00 C ATOM 981 CG ARG A 69 -10.114 7.328 6.435 1.00 0.00 C ATOM 982 CD ARG A 69 -10.439 6.298 5.366 1.00 0.00 C ATOM 983 NE ARG A 69 -10.254 6.806 4.008 1.00 0.00 N ATOM 984 CZ ARG A 69 -11.252 7.044 3.157 1.00 0.00 C ATOM 985 NH1 ARG A 69 -12.511 6.922 3.555 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -10.987 7.417 1.911 1.00 0.00 N ATOM 0 H ARG A 69 -7.806 7.923 7.804 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.042 5.667 9.302 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.911 5.900 7.817 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.585 7.473 8.518 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.808 8.165 6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.114 7.727 6.267 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.807 5.422 5.509 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.471 5.970 5.488 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.302 6.990 3.692 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.718 6.645 4.515 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -13.272 7.105 2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -10.020 7.521 1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.751 7.599 1.260 1.00 0.00 H new ATOM 1000 N MET A 70 -8.408 3.946 7.537 1.00 0.00 N ATOM 1001 CA MET A 70 -7.739 2.958 6.689 1.00 0.00 C ATOM 1002 C MET A 70 -8.677 2.375 5.632 1.00 0.00 C ATOM 1003 O MET A 70 -9.665 1.692 5.974 1.00 0.00 O ATOM 1004 CB MET A 70 -7.150 1.821 7.536 1.00 0.00 C ATOM 1005 CG MET A 70 -8.159 1.131 8.444 1.00 0.00 C ATOM 1006 SD MET A 70 -7.495 -0.350 9.228 1.00 0.00 S ATOM 1007 CE MET A 70 -6.122 0.335 10.151 1.00 0.00 C ATOM 0 H MET A 70 -9.027 3.550 8.244 1.00 0.00 H new ATOM 0 HA MET A 70 -6.934 3.482 6.174 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.710 1.078 6.871 1.00 0.00 H new ATOM 0 HB3 MET A 70 -6.341 2.220 8.148 1.00 0.00 H new ATOM 0 HG2 MET A 70 -8.485 1.830 9.215 1.00 0.00 H new ATOM 0 HG3 MET A 70 -9.041 0.864 7.862 1.00 0.00 H new ATOM 0 HE1 MET A 70 -5.768 -0.399 10.875 1.00 0.00 H new ATOM 0 HE2 MET A 70 -5.313 0.588 9.466 1.00 0.00 H new ATOM 0 HE3 MET A 70 -6.448 1.233 10.675 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.364 2.658 4.352 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.072 2.048 3.227 1.00 0.00 C ATOM 1019 C VAL A 71 -8.449 0.697 2.910 1.00 0.00 C ATOM 1020 O VAL A 71 -7.224 0.529 2.997 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.105 2.924 1.942 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -8.945 4.398 2.265 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.079 2.477 0.918 1.00 0.00 C ATOM 0 H VAL A 71 -7.625 3.306 4.079 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.110 1.938 3.542 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.090 2.785 1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.973 4.978 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -9.756 4.717 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.990 4.559 2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.140 3.118 0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.080 2.546 1.349 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.279 1.445 0.629 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.295 -0.254 2.564 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.861 -1.612 2.297 1.00 0.00 C ATOM 1035 C VAL A 72 -8.801 -1.895 0.821 1.00 0.00 C ATOM 1036 O VAL A 72 -9.840 -1.938 0.179 1.00 0.00 O ATOM 1037 CB VAL A 72 -9.868 -2.590 2.854 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -9.347 -4.013 2.809 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -10.323 -2.168 4.224 1.00 0.00 C ATOM 0 H VAL A 72 -10.299 -0.108 2.460 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.876 -1.719 2.752 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.751 -2.577 2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.098 -4.689 3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.133 -4.290 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.434 -4.085 3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.048 -2.888 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.465 -2.127 4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.786 -1.183 4.166 1.00 0.00 H new ATOM 1049 N ILE A 73 -7.619 -2.119 0.284 1.00 0.00 N ATOM 1050 CA ILE A 73 -7.503 -2.499 -1.112 1.00 0.00 C ATOM 1051 C ILE A 73 -6.865 -3.877 -1.241 1.00 0.00 C ATOM 1052 O ILE A 73 -5.640 -4.003 -1.222 1.00 0.00 O ATOM 1053 CB ILE A 73 -6.667 -1.481 -1.923 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -7.142 -0.047 -1.659 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -6.739 -1.803 -3.412 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -8.598 0.183 -1.991 1.00 0.00 C ATOM 0 H ILE A 73 -6.733 -2.046 0.785 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.514 -2.517 -1.518 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.629 -1.557 -1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.976 0.193 -0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.532 0.641 -2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.146 -1.078 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.347 -2.805 -3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.776 -1.756 -3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.860 1.219 -1.778 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.767 -0.025 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.218 -0.480 -1.387 1.00 0.00 H new ATOM 1068 N THR A 74 -7.690 -4.910 -1.346 1.00 0.00 N ATOM 1069 CA THR A 74 -7.174 -6.249 -1.589 1.00 0.00 C ATOM 1070 C THR A 74 -7.643 -6.754 -2.950 1.00 0.00 C ATOM 1071 O THR A 74 -8.836 -6.744 -3.234 1.00 0.00 O ATOM 1072 CB THR A 74 -7.621 -7.230 -0.486 1.00 0.00 C ATOM 1073 OG1 THR A 74 -7.219 -6.736 0.799 1.00 0.00 O ATOM 1074 CG2 THR A 74 -7.028 -8.614 -0.710 1.00 0.00 C ATOM 0 H THR A 74 -8.705 -4.849 -1.268 1.00 0.00 H new ATOM 0 HA THR A 74 -6.085 -6.195 -1.578 1.00 0.00 H new ATOM 0 HB THR A 74 -8.707 -7.311 -0.524 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.507 -7.363 1.495 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.360 -9.285 0.083 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.359 -9.000 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 74 -5.940 -8.550 -0.699 1.00 0.00 H new ATOM 1082 N GLY A 75 -6.712 -7.160 -3.802 1.00 0.00 N ATOM 1083 CA GLY A 75 -7.092 -7.684 -5.098 1.00 0.00 C ATOM 1084 C GLY A 75 -5.918 -7.791 -6.047 1.00 0.00 C ATOM 1085 O GLY A 75 -4.772 -7.613 -5.635 1.00 0.00 O ATOM 0 H GLY A 75 -5.708 -7.136 -3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.543 -8.668 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.853 -7.040 -5.538 1.00 0.00 H new ATOM 1089 N PRO A 76 -6.180 -8.062 -7.335 1.00 0.00 N ATOM 1090 CA PRO A 76 -5.128 -8.237 -8.341 1.00 0.00 C ATOM 1091 C PRO A 76 -4.503 -6.899 -8.748 1.00 0.00 C ATOM 1092 O PRO A 76 -4.990 -5.851 -8.328 1.00 0.00 O ATOM 1093 CB PRO A 76 -5.880 -8.880 -9.507 1.00 0.00 C ATOM 1094 CG PRO A 76 -7.270 -8.360 -9.392 1.00 0.00 C ATOM 1095 CD PRO A 76 -7.531 -8.194 -7.919 1.00 0.00 C ATOM 0 HA PRO A 76 -4.290 -8.835 -7.983 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.434 -8.609 -10.464 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.857 -9.968 -9.441 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.376 -7.410 -9.916 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.984 -9.052 -9.839 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.142 -7.314 -7.718 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.063 -9.052 -7.508 1.00 0.00 H new ATOM 1103 N PRO A 77 -3.423 -6.911 -9.560 1.00 0.00 N ATOM 1104 CA PRO A 77 -2.702 -5.689 -9.963 1.00 0.00 C ATOM 1105 C PRO A 77 -3.618 -4.536 -10.378 1.00 0.00 C ATOM 1106 O PRO A 77 -3.379 -3.382 -10.009 1.00 0.00 O ATOM 1107 CB PRO A 77 -1.869 -6.163 -11.151 1.00 0.00 C ATOM 1108 CG PRO A 77 -1.581 -7.590 -10.852 1.00 0.00 C ATOM 1109 CD PRO A 77 -2.800 -8.120 -10.143 1.00 0.00 C ATOM 0 HA PRO A 77 -2.124 -5.278 -9.135 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -2.415 -6.055 -12.088 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.951 -5.584 -11.249 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.388 -8.149 -11.768 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.693 -7.686 -10.227 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.476 -8.625 -10.833 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.532 -8.843 -9.373 1.00 0.00 H new ATOM 1117 N GLU A 78 -4.667 -4.851 -11.130 1.00 0.00 N ATOM 1118 CA GLU A 78 -5.590 -3.834 -11.619 1.00 0.00 C ATOM 1119 C GLU A 78 -6.345 -3.169 -10.470 1.00 0.00 C ATOM 1120 O GLU A 78 -6.658 -1.980 -10.529 1.00 0.00 O ATOM 1121 CB GLU A 78 -6.576 -4.448 -12.617 1.00 0.00 C ATOM 1122 CG GLU A 78 -7.556 -5.430 -11.998 1.00 0.00 C ATOM 1123 CD GLU A 78 -8.389 -6.140 -13.040 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -9.383 -5.558 -13.515 1.00 0.00 O ATOM 1125 OE2 GLU A 78 -8.048 -7.289 -13.392 1.00 0.00 O1- ATOM 0 H GLU A 78 -4.899 -5.803 -11.414 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.005 -3.066 -12.124 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.137 -3.646 -13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.014 -4.957 -13.400 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.007 -6.166 -11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.214 -4.899 -11.310 1.00 0.00 H new ATOM 1132 N ALA A 79 -6.603 -3.931 -9.419 1.00 0.00 N ATOM 1133 CA ALA A 79 -7.402 -3.462 -8.300 1.00 0.00 C ATOM 1134 C ALA A 79 -6.688 -2.364 -7.527 1.00 0.00 C ATOM 1135 O ALA A 79 -7.334 -1.500 -6.943 1.00 0.00 O ATOM 1136 CB ALA A 79 -7.739 -4.618 -7.383 1.00 0.00 C ATOM 0 H ALA A 79 -6.266 -4.888 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.325 -3.040 -8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.338 -4.257 -6.547 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -8.303 -5.369 -7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.819 -5.062 -7.004 1.00 0.00 H new ATOM 1142 N GLN A 80 -5.360 -2.398 -7.524 1.00 0.00 N ATOM 1143 CA GLN A 80 -4.586 -1.351 -6.867 1.00 0.00 C ATOM 1144 C GLN A 80 -4.916 0.001 -7.488 1.00 0.00 C ATOM 1145 O GLN A 80 -5.276 0.949 -6.787 1.00 0.00 O ATOM 1146 CB GLN A 80 -3.075 -1.615 -6.967 1.00 0.00 C ATOM 1147 CG GLN A 80 -2.542 -2.660 -5.988 1.00 0.00 C ATOM 1148 CD GLN A 80 -2.932 -4.082 -6.344 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -2.234 -4.760 -7.093 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -4.036 -4.554 -5.786 1.00 0.00 N ATOM 0 H GLN A 80 -4.802 -3.130 -7.964 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.856 -1.348 -5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -2.843 -1.937 -7.982 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.545 -0.677 -6.801 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.455 -2.589 -5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.911 -2.431 -4.988 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.590 -3.960 -5.169 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -4.333 -5.512 -5.973 1.00 0.00 H new ATOM 1159 N PHE A 81 -4.834 0.064 -8.807 1.00 0.00 N ATOM 1160 CA PHE A 81 -5.080 1.300 -9.539 1.00 0.00 C ATOM 1161 C PHE A 81 -6.571 1.632 -9.545 1.00 0.00 C ATOM 1162 O PHE A 81 -6.969 2.774 -9.315 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.560 1.160 -10.978 1.00 0.00 C ATOM 1164 CG PHE A 81 -4.531 2.448 -11.754 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -5.638 2.866 -12.475 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -3.392 3.234 -11.766 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -5.608 4.047 -13.189 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -3.355 4.415 -12.480 1.00 0.00 C ATOM 1169 CZ PHE A 81 -4.465 4.823 -13.192 1.00 0.00 C ATOM 0 H PHE A 81 -4.597 -0.732 -9.399 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.551 2.115 -9.044 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.553 0.744 -10.949 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.186 0.443 -11.510 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -6.533 2.262 -12.478 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -2.521 2.920 -11.210 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -6.478 4.364 -13.745 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -2.459 5.019 -12.482 1.00 0.00 H new ATOM 0 HZ PHE A 81 -4.440 5.747 -13.750 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.388 0.612 -9.787 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.831 0.783 -9.917 1.00 0.00 C ATOM 1181 C LYS A 82 -9.457 1.276 -8.611 1.00 0.00 C ATOM 1182 O LYS A 82 -10.234 2.231 -8.604 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.470 -0.542 -10.345 1.00 0.00 C ATOM 1184 CG LYS A 82 -10.903 -0.418 -10.840 1.00 0.00 C ATOM 1185 CD LYS A 82 -10.992 0.437 -12.092 1.00 0.00 C ATOM 1186 CE LYS A 82 -12.397 0.434 -12.675 1.00 0.00 C ATOM 1187 NZ LYS A 82 -13.421 0.893 -11.696 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.071 -0.351 -9.898 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.018 1.540 -10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.863 -0.986 -11.134 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -9.449 -1.231 -9.501 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.304 -1.410 -11.048 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.522 0.018 -10.056 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -10.698 1.460 -11.856 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.288 0.066 -12.837 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.424 1.079 -13.553 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -12.645 -0.573 -13.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.136 1.469 -12.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.880 0.067 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.963 1.464 -10.957 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.119 0.619 -7.509 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.707 0.946 -6.217 1.00 0.00 C ATOM 1203 C ALA A 83 -9.226 2.292 -5.682 1.00 0.00 C ATOM 1204 O ALA A 83 -10.035 3.115 -5.249 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.427 -0.160 -5.217 1.00 0.00 C ATOM 0 H ALA A 83 -8.441 -0.143 -7.484 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.784 1.031 -6.363 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.872 0.097 -4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.857 -1.094 -5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.350 -0.279 -5.098 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.917 2.521 -5.713 1.00 0.00 N ATOM 1212 CA GLN A 84 -7.356 3.751 -5.161 1.00 0.00 C ATOM 1213 C GLN A 84 -7.794 4.963 -5.977 1.00 0.00 C ATOM 1214 O GLN A 84 -7.987 6.049 -5.431 1.00 0.00 O ATOM 1215 CB GLN A 84 -5.827 3.685 -5.116 1.00 0.00 C ATOM 1216 CG GLN A 84 -5.281 2.610 -4.190 1.00 0.00 C ATOM 1217 CD GLN A 84 -3.764 2.575 -4.173 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -3.125 3.224 -3.347 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -3.177 1.835 -5.101 1.00 0.00 N ATOM 0 H GLN A 84 -7.231 1.879 -6.110 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.733 3.856 -4.144 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.452 3.507 -6.124 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -5.441 4.654 -4.799 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -5.649 2.785 -3.179 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.660 1.637 -4.504 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.743 1.311 -5.769 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -2.159 1.789 -5.148 1.00 0.00 H new ATOM 1228 N GLY A 85 -7.969 4.757 -7.279 1.00 0.00 N ATOM 1229 CA GLY A 85 -8.338 5.837 -8.178 1.00 0.00 C ATOM 1230 C GLY A 85 -9.602 6.560 -7.758 1.00 0.00 C ATOM 1231 O GLY A 85 -9.670 7.790 -7.831 1.00 0.00 O ATOM 0 H GLY A 85 -7.860 3.850 -7.732 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -7.518 6.553 -8.230 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.474 5.435 -9.182 1.00 0.00 H new ATOM 1235 N ARG A 86 -10.594 5.802 -7.302 1.00 0.00 N ATOM 1236 CA ARG A 86 -11.876 6.377 -6.912 1.00 0.00 C ATOM 1237 C ARG A 86 -11.694 7.333 -5.738 1.00 0.00 C ATOM 1238 O ARG A 86 -12.232 8.440 -5.735 1.00 0.00 O ATOM 1239 CB ARG A 86 -12.874 5.263 -6.550 1.00 0.00 C ATOM 1240 CG ARG A 86 -14.339 5.701 -6.548 1.00 0.00 C ATOM 1241 CD ARG A 86 -14.712 6.538 -5.328 1.00 0.00 C ATOM 1242 NE ARG A 86 -16.110 6.979 -5.378 1.00 0.00 N ATOM 1243 CZ ARG A 86 -16.640 7.890 -4.558 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -15.893 8.463 -3.622 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -17.919 8.233 -4.679 1.00 0.00 N ATOM 0 H ARG A 86 -10.535 4.790 -7.194 1.00 0.00 H new ATOM 0 HA ARG A 86 -12.276 6.939 -7.756 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -12.754 4.442 -7.256 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -12.623 4.874 -5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.541 6.276 -7.451 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -14.976 4.817 -6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.547 5.954 -4.422 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.058 7.408 -5.270 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.717 6.563 -6.085 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.910 8.208 -3.527 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.302 9.158 -2.998 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.497 7.800 -5.399 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.322 8.929 -4.052 1.00 0.00 H new ATOM 1259 N ILE A 87 -10.928 6.908 -4.746 1.00 0.00 N ATOM 1260 CA ILE A 87 -10.745 7.708 -3.548 1.00 0.00 C ATOM 1261 C ILE A 87 -9.756 8.850 -3.790 1.00 0.00 C ATOM 1262 O ILE A 87 -10.055 10.000 -3.477 1.00 0.00 O ATOM 1263 CB ILE A 87 -10.287 6.849 -2.347 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -11.385 5.834 -1.967 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -9.952 7.748 -1.160 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -11.034 4.963 -0.782 1.00 0.00 C ATOM 0 H ILE A 87 -10.427 6.020 -4.747 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.717 8.137 -3.303 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.391 6.296 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.305 6.375 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.588 5.195 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.630 7.135 -0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.151 8.433 -1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.836 8.319 -0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.856 4.277 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.132 4.393 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -10.860 5.591 0.092 1.00 0.00 H new ATOM 1278 N TYR A 88 -8.596 8.532 -4.368 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.573 9.542 -4.659 1.00 0.00 C ATOM 1280 C TYR A 88 -8.145 10.671 -5.516 1.00 0.00 C ATOM 1281 O TYR A 88 -7.914 11.849 -5.248 1.00 0.00 O ATOM 1282 CB TYR A 88 -6.386 8.912 -5.397 1.00 0.00 C ATOM 1283 CG TYR A 88 -5.313 8.325 -4.503 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -5.471 7.083 -3.900 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -4.123 9.010 -4.286 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -4.478 6.546 -3.099 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -3.124 8.479 -3.493 1.00 0.00 C ATOM 1288 CZ TYR A 88 -3.305 7.245 -2.902 1.00 0.00 C ATOM 1289 OH TYR A 88 -2.311 6.707 -2.115 1.00 0.00 O ATOM 0 H TYR A 88 -8.340 7.584 -4.644 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.237 9.950 -3.706 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.761 8.126 -6.053 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.931 9.670 -6.035 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -6.384 6.528 -4.059 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.977 9.976 -4.746 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.621 5.584 -2.630 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.206 9.027 -3.336 1.00 0.00 H new ATOM 0 HH TYR A 88 -2.257 5.741 -2.271 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.897 10.295 -6.547 1.00 0.00 N ATOM 1300 CA GLY A 89 -9.466 11.275 -7.456 1.00 0.00 C ATOM 1301 C GLY A 89 -10.535 12.132 -6.806 1.00 0.00 C ATOM 1302 O GLY A 89 -10.606 13.339 -7.052 1.00 0.00 O ATOM 0 H GLY A 89 -9.123 9.326 -6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.671 11.918 -7.833 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.894 10.760 -8.316 1.00 0.00 H new ATOM 1306 N LYS A 90 -11.361 11.512 -5.971 1.00 0.00 N ATOM 1307 CA LYS A 90 -12.442 12.222 -5.293 1.00 0.00 C ATOM 1308 C LYS A 90 -11.865 13.296 -4.369 1.00 0.00 C ATOM 1309 O LYS A 90 -12.457 14.355 -4.184 1.00 0.00 O ATOM 1310 CB LYS A 90 -13.311 11.227 -4.506 1.00 0.00 C ATOM 1311 CG LYS A 90 -14.727 11.709 -4.185 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.742 12.793 -3.118 1.00 0.00 C ATOM 1313 CE LYS A 90 -16.156 13.161 -2.694 1.00 0.00 C ATOM 1314 NZ LYS A 90 -16.982 13.663 -3.824 1.00 0.00 N1+ ATOM 0 H LYS A 90 -11.304 10.519 -5.746 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.071 12.713 -6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.381 10.300 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.805 10.989 -3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.193 12.091 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.328 10.864 -3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.181 12.452 -2.248 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.235 13.681 -3.497 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.639 12.287 -2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.111 13.923 -1.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.341 14.612 -3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.401 13.710 -4.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -17.783 13.019 -3.982 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.694 13.029 -3.808 1.00 0.00 N ATOM 1329 CA LEU A 91 -10.042 13.982 -2.916 1.00 0.00 C ATOM 1330 C LEU A 91 -9.725 15.280 -3.651 1.00 0.00 C ATOM 1331 O LEU A 91 -9.883 16.371 -3.102 1.00 0.00 O ATOM 1332 CB LEU A 91 -8.759 13.385 -2.334 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.935 12.032 -1.648 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -7.677 11.636 -0.916 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -10.105 12.077 -0.692 1.00 0.00 C ATOM 0 H LEU A 91 -10.176 12.163 -3.953 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.729 14.202 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.029 13.277 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.341 14.089 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.136 11.283 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.825 10.669 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.851 11.566 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.445 12.386 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.219 11.106 -0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.926 12.840 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.015 12.318 -1.242 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.276 15.150 -4.892 1.00 0.00 N ATOM 1348 CA LYS A 92 -8.975 16.290 -5.726 1.00 0.00 C ATOM 1349 C LYS A 92 -10.219 17.131 -5.975 1.00 0.00 C ATOM 1350 O LYS A 92 -10.218 18.340 -5.741 1.00 0.00 O ATOM 1351 CB LYS A 92 -8.406 15.799 -7.040 1.00 0.00 C ATOM 1352 CG LYS A 92 -7.253 16.637 -7.515 1.00 0.00 C ATOM 1353 CD LYS A 92 -6.231 15.783 -8.220 1.00 0.00 C ATOM 1354 CE LYS A 92 -6.801 15.164 -9.487 1.00 0.00 C ATOM 1355 NZ LYS A 92 -5.788 14.375 -10.234 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.113 14.249 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.246 16.920 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.078 14.766 -6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.191 15.803 -7.797 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.614 17.413 -8.190 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.790 17.142 -6.667 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.359 16.388 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.890 14.994 -7.550 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.641 14.520 -9.228 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.191 15.953 -10.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.223 13.973 -11.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.997 14.994 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.434 13.605 -9.631 1.00 0.00 H new ATOM 1369 N GLU A 93 -11.287 16.482 -6.427 1.00 0.00 N ATOM 1370 CA GLU A 93 -12.518 17.188 -6.758 1.00 0.00 C ATOM 1371 C GLU A 93 -13.200 17.734 -5.508 1.00 0.00 C ATOM 1372 O GLU A 93 -13.866 18.766 -5.562 1.00 0.00 O ATOM 1373 CB GLU A 93 -13.493 16.285 -7.519 1.00 0.00 C ATOM 1374 CG GLU A 93 -13.864 15.022 -6.768 1.00 0.00 C ATOM 1375 CD GLU A 93 -15.246 14.514 -7.116 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -15.660 14.643 -8.284 1.00 0.00 O1- ATOM 1377 OE2 GLU A 93 -15.939 14.011 -6.210 1.00 0.00 O ATOM 0 H GLU A 93 -11.325 15.473 -6.572 1.00 0.00 H new ATOM 0 HA GLU A 93 -12.239 18.024 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -14.401 16.847 -7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.050 16.011 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.131 14.246 -6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -13.812 15.214 -5.696 1.00 0.00 H new ATOM 1384 N GLU A 94 -13.033 17.056 -4.374 1.00 0.00 N ATOM 1385 CA GLU A 94 -13.672 17.499 -3.147 1.00 0.00 C ATOM 1386 C GLU A 94 -12.798 18.529 -2.433 1.00 0.00 C ATOM 1387 O GLU A 94 -13.075 18.935 -1.303 1.00 0.00 O ATOM 1388 CB GLU A 94 -13.973 16.309 -2.239 1.00 0.00 C ATOM 1389 CG GLU A 94 -15.033 16.604 -1.192 1.00 0.00 C ATOM 1390 CD GLU A 94 -16.349 17.035 -1.812 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -16.530 18.248 -2.057 1.00 0.00 O ATOM 1392 OE2 GLU A 94 -17.199 16.162 -2.076 1.00 0.00 O1- ATOM 0 H GLU A 94 -12.469 16.211 -4.284 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.619 17.976 -3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.301 15.468 -2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.055 16.001 -1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.195 15.716 -0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.674 17.388 -0.525 1.00 0.00 H new ATOM 1399 N ASN A 95 -11.730 18.928 -3.114 1.00 0.00 N ATOM 1400 CA ASN A 95 -10.866 20.019 -2.674 1.00 0.00 C ATOM 1401 C ASN A 95 -10.134 19.704 -1.374 1.00 0.00 C ATOM 1402 O ASN A 95 -9.999 20.562 -0.501 1.00 0.00 O ATOM 1403 CB ASN A 95 -11.661 21.324 -2.546 1.00 0.00 C ATOM 1404 CG ASN A 95 -12.046 21.895 -3.898 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -13.100 21.574 -4.449 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -11.199 22.754 -4.443 1.00 0.00 N ATOM 0 H ASN A 95 -11.437 18.501 -3.993 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.103 20.144 -3.442 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -12.562 21.143 -1.960 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -11.068 22.057 -1.999 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.410 23.174 -5.348 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.335 22.996 -3.957 1.00 0.00 H new ATOM 1413 N PHE A 96 -9.665 18.470 -1.244 1.00 0.00 N ATOM 1414 CA PHE A 96 -8.727 18.128 -0.183 1.00 0.00 C ATOM 1415 C PHE A 96 -7.400 18.785 -0.509 1.00 0.00 C ATOM 1416 O PHE A 96 -6.869 19.600 0.248 1.00 0.00 O ATOM 1417 CB PHE A 96 -8.515 16.610 -0.091 1.00 0.00 C ATOM 1418 CG PHE A 96 -9.671 15.826 0.462 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -10.980 16.148 0.141 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -9.437 14.748 1.304 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -12.034 15.413 0.649 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -10.487 14.014 1.813 1.00 0.00 C ATOM 1423 CZ PHE A 96 -11.789 14.348 1.487 1.00 0.00 C ATOM 0 H PHE A 96 -9.917 17.694 -1.856 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.126 18.474 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -8.286 16.232 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.640 16.420 0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -11.179 16.983 -0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.423 14.482 1.563 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.049 15.674 0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.293 13.177 2.467 1.00 0.00 H new ATOM 0 HZ PHE A 96 -12.612 13.775 1.889 1.00 0.00 H new ATOM 1433 N PHE A 97 -6.894 18.414 -1.673 1.00 0.00 N ATOM 1434 CA PHE A 97 -5.663 18.949 -2.224 1.00 0.00 C ATOM 1435 C PHE A 97 -5.622 18.648 -3.719 1.00 0.00 C ATOM 1436 O PHE A 97 -5.930 17.531 -4.133 1.00 0.00 O ATOM 1437 CB PHE A 97 -4.414 18.370 -1.525 1.00 0.00 C ATOM 1438 CG PHE A 97 -4.628 17.123 -0.692 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -5.283 16.007 -1.200 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -4.156 17.074 0.610 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -5.456 14.874 -0.430 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -4.326 15.942 1.385 1.00 0.00 C ATOM 1443 CZ PHE A 97 -4.977 14.842 0.865 1.00 0.00 C ATOM 0 H PHE A 97 -7.337 17.718 -2.273 1.00 0.00 H new ATOM 0 HA PHE A 97 -5.649 20.026 -2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.667 18.148 -2.287 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -3.993 19.143 -0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -5.662 16.026 -2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -3.648 17.932 1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -5.965 14.014 -0.840 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -3.949 15.919 2.397 1.00 0.00 H new ATOM 0 HZ PHE A 97 -5.112 13.957 1.470 1.00 0.00 H new ATOM 1526 N VAL A 103 -3.338 15.449 -4.570 1.00 0.00 N ATOM 1527 CA VAL A 103 -3.658 14.601 -3.434 1.00 0.00 C ATOM 1528 C VAL A 103 -2.426 13.858 -2.940 1.00 0.00 C ATOM 1529 O VAL A 103 -1.694 13.252 -3.720 1.00 0.00 O ATOM 1530 CB VAL A 103 -4.797 13.601 -3.752 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.007 14.331 -4.304 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -4.351 12.514 -4.715 1.00 0.00 C ATOM 0 HA VAL A 103 -4.011 15.260 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.071 13.115 -2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.797 13.613 -4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.364 15.051 -3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.730 14.854 -5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.182 11.836 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.027 12.968 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.523 11.957 -4.277 1.00 0.00 H new ATOM 1542 N LYS A 104 -2.180 13.941 -1.650 1.00 0.00 N ATOM 1543 CA LYS A 104 -1.032 13.293 -1.060 1.00 0.00 C ATOM 1544 C LYS A 104 -1.478 12.437 0.114 1.00 0.00 C ATOM 1545 O LYS A 104 -1.952 12.952 1.126 1.00 0.00 O ATOM 1546 CB LYS A 104 0.003 14.333 -0.628 1.00 0.00 C ATOM 1547 CG LYS A 104 1.334 13.721 -0.240 1.00 0.00 C ATOM 1548 CD LYS A 104 1.571 13.792 1.255 1.00 0.00 C ATOM 1549 CE LYS A 104 1.996 15.186 1.688 1.00 0.00 C ATOM 1550 NZ LYS A 104 2.725 15.170 2.984 1.00 0.00 N1+ ATOM 0 H LYS A 104 -2.763 14.454 -0.989 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.561 12.646 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.159 15.041 -1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.390 14.899 0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.364 12.681 -0.564 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.139 14.240 -0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.660 13.508 1.782 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.340 13.072 1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.632 15.626 0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.115 15.822 1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.996 16.140 3.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.110 14.774 3.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.579 14.584 2.894 1.00 0.00 H new ATOM 1564 N LEU A 105 -1.334 11.134 -0.037 1.00 0.00 N ATOM 1565 CA LEU A 105 -1.856 10.184 0.940 1.00 0.00 C ATOM 1566 C LEU A 105 -0.787 9.184 1.366 1.00 0.00 C ATOM 1567 O LEU A 105 0.245 9.039 0.705 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.071 9.445 0.379 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.306 10.305 0.083 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.340 9.451 -0.621 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -4.885 10.902 1.361 1.00 0.00 C ATOM 0 H LEU A 105 -0.858 10.703 -0.830 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.163 10.751 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.773 8.944 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.356 8.667 1.087 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.014 11.136 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.223 10.053 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.924 9.071 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.618 8.614 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.759 11.506 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.176 10.099 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.134 11.528 1.843 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.035 8.514 2.485 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.057 7.607 3.082 1.00 0.00 C ATOM 1585 C GLU A 106 -0.411 6.142 2.817 1.00 0.00 C ATOM 1586 O GLU A 106 -1.403 5.630 3.342 1.00 0.00 O ATOM 1587 CB GLU A 106 0.033 7.846 4.594 1.00 0.00 C ATOM 1588 CG GLU A 106 0.986 6.892 5.297 1.00 0.00 C ATOM 1589 CD GLU A 106 0.918 6.982 6.808 1.00 0.00 C ATOM 1590 OE1 GLU A 106 -0.100 7.451 7.343 1.00 0.00 O ATOM 1591 OE2 GLU A 106 1.877 6.531 7.472 1.00 0.00 O1- ATOM 0 H GLU A 106 -1.912 8.582 3.002 1.00 0.00 H new ATOM 0 HA GLU A 106 0.908 7.814 2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.357 8.871 4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.960 7.744 5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.759 5.871 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.005 7.103 4.973 1.00 0.00 H new ATOM 1598 N THR A 107 0.406 5.469 2.013 1.00 0.00 N ATOM 1599 CA THR A 107 0.201 4.054 1.729 1.00 0.00 C ATOM 1600 C THR A 107 1.026 3.170 2.661 1.00 0.00 C ATOM 1601 O THR A 107 2.224 3.387 2.839 1.00 0.00 O ATOM 1602 CB THR A 107 0.550 3.707 0.272 1.00 0.00 C ATOM 1603 OG1 THR A 107 -0.162 4.574 -0.620 1.00 0.00 O ATOM 1604 CG2 THR A 107 0.197 2.255 -0.034 1.00 0.00 C ATOM 0 H THR A 107 1.215 5.880 1.547 1.00 0.00 H new ATOM 0 HA THR A 107 -0.859 3.860 1.895 1.00 0.00 H new ATOM 0 HB THR A 107 1.622 3.843 0.132 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.066 4.349 -1.546 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.451 2.029 -1.070 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.758 1.597 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.871 2.100 0.119 1.00 0.00 H new ATOM 1612 N HIS A 108 0.374 2.186 3.270 1.00 0.00 N ATOM 1613 CA HIS A 108 1.068 1.180 4.069 1.00 0.00 C ATOM 1614 C HIS A 108 1.038 -0.164 3.355 1.00 0.00 C ATOM 1615 O HIS A 108 -0.039 -0.692 3.065 1.00 0.00 O ATOM 1616 CB HIS A 108 0.430 1.033 5.457 1.00 0.00 C ATOM 1617 CG HIS A 108 0.794 2.115 6.425 1.00 0.00 C ATOM 1618 ND1 HIS A 108 0.598 1.999 7.783 1.00 0.00 N ATOM 1619 CD2 HIS A 108 1.343 3.335 6.229 1.00 0.00 C ATOM 1620 CE1 HIS A 108 1.010 3.101 8.381 1.00 0.00 C ATOM 1621 NE2 HIS A 108 1.467 3.930 7.461 1.00 0.00 N ATOM 0 H HIS A 108 -0.638 2.062 3.226 1.00 0.00 H new ATOM 0 HA HIS A 108 2.100 1.508 4.196 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.654 1.013 5.344 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.724 0.072 5.878 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.631 3.762 5.280 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.979 3.292 9.443 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.849 4.859 7.636 1.00 0.00 H new ATOM 1630 N ILE A 109 2.214 -0.709 3.070 1.00 0.00 N ATOM 1631 CA ILE A 109 2.315 -2.009 2.416 1.00 0.00 C ATOM 1632 C ILE A 109 3.212 -2.947 3.215 1.00 0.00 C ATOM 1633 O ILE A 109 3.990 -2.508 4.067 1.00 0.00 O ATOM 1634 CB ILE A 109 2.846 -1.922 0.959 1.00 0.00 C ATOM 1635 CG1 ILE A 109 4.229 -1.260 0.891 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.859 -1.182 0.072 1.00 0.00 C ATOM 1637 CD1 ILE A 109 4.202 0.254 0.802 1.00 0.00 C ATOM 0 H ILE A 109 3.111 -0.272 3.281 1.00 0.00 H new ATOM 0 HA ILE A 109 1.299 -2.401 2.375 1.00 0.00 H new ATOM 0 HB ILE A 109 2.953 -2.943 0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 109 4.799 -1.549 1.774 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.763 -1.652 0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 109 2.250 -1.132 -0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.906 -1.710 0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 109 1.712 -0.172 0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.223 0.634 0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.663 0.556 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.701 0.661 1.680 1.00 0.00 H new ATOM 1649 N ARG A 110 3.084 -4.234 2.935 1.00 0.00 N ATOM 1650 CA ARG A 110 3.850 -5.268 3.617 1.00 0.00 C ATOM 1651 C ARG A 110 4.953 -5.781 2.709 1.00 0.00 C ATOM 1652 O ARG A 110 4.691 -6.314 1.631 1.00 0.00 O ATOM 1653 CB ARG A 110 2.920 -6.424 3.989 1.00 0.00 C ATOM 1654 CG ARG A 110 1.722 -6.000 4.822 1.00 0.00 C ATOM 1655 CD ARG A 110 2.054 -5.964 6.303 1.00 0.00 C ATOM 1656 NE ARG A 110 2.065 -7.302 6.890 1.00 0.00 N ATOM 1657 CZ ARG A 110 2.160 -7.539 8.196 1.00 0.00 C ATOM 1658 NH1 ARG A 110 2.362 -6.535 9.046 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 2.068 -8.781 8.655 1.00 0.00 N ATOM 0 H ARG A 110 2.444 -4.593 2.226 1.00 0.00 H new ATOM 0 HA ARG A 110 4.296 -4.848 4.518 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.566 -6.902 3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.488 -7.173 4.541 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.385 -5.015 4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.896 -6.691 4.651 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.028 -5.497 6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.324 -5.345 6.824 1.00 0.00 H new ATOM 0 HE ARG A 110 1.996 -8.102 6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.444 -5.580 8.697 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.434 -6.720 10.046 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.924 -9.555 8.006 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.141 -8.961 9.656 1.00 0.00 H new ATOM 1673 N VAL A 111 6.183 -5.617 3.149 1.00 0.00 N ATOM 1674 CA VAL A 111 7.323 -6.139 2.417 1.00 0.00 C ATOM 1675 C VAL A 111 8.027 -7.202 3.226 1.00 0.00 C ATOM 1676 O VAL A 111 8.054 -7.138 4.456 1.00 0.00 O ATOM 1677 CB VAL A 111 8.337 -5.026 2.021 1.00 0.00 C ATOM 1678 CG1 VAL A 111 8.307 -3.874 2.985 1.00 0.00 C ATOM 1679 CG2 VAL A 111 9.762 -5.543 1.965 1.00 0.00 C ATOM 0 H VAL A 111 6.421 -5.126 4.011 1.00 0.00 H new ATOM 0 HA VAL A 111 6.933 -6.573 1.496 1.00 0.00 H new ATOM 0 HB VAL A 111 8.028 -4.693 1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.029 -3.119 2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 111 7.308 -3.437 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.562 -4.229 3.984 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.433 -4.731 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.048 -5.929 2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.831 -6.342 1.226 1.00 0.00 H new ATOM 1689 N PRO A 112 8.556 -8.213 2.526 1.00 0.00 N ATOM 1690 CA PRO A 112 9.499 -9.165 3.093 1.00 0.00 C ATOM 1691 C PRO A 112 10.623 -8.408 3.789 1.00 0.00 C ATOM 1692 O PRO A 112 11.543 -7.913 3.145 1.00 0.00 O ATOM 1693 CB PRO A 112 10.018 -9.942 1.871 1.00 0.00 C ATOM 1694 CG PRO A 112 9.512 -9.201 0.673 1.00 0.00 C ATOM 1695 CD PRO A 112 8.277 -8.481 1.115 1.00 0.00 C ATOM 0 HA PRO A 112 9.061 -9.828 3.839 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.107 -9.989 1.871 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.655 -10.970 1.878 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.261 -8.499 0.305 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.290 -9.888 -0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.119 -7.562 0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.383 -9.092 0.987 1.00 0.00 H new ATOM 1703 N ALA A 113 10.510 -8.312 5.101 1.00 0.00 N ATOM 1704 CA ALA A 113 11.307 -7.414 5.925 1.00 0.00 C ATOM 1705 C ALA A 113 12.810 -7.611 5.758 1.00 0.00 C ATOM 1706 O ALA A 113 13.592 -6.694 6.019 1.00 0.00 O ATOM 1707 CB ALA A 113 10.889 -7.559 7.372 1.00 0.00 C ATOM 0 H ALA A 113 9.846 -8.869 5.639 1.00 0.00 H new ATOM 0 HA ALA A 113 11.111 -6.397 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.484 -6.888 7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.834 -7.306 7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.048 -8.588 7.695 1.00 0.00 H new ATOM 1713 N SER A 114 13.224 -8.796 5.331 1.00 0.00 N ATOM 1714 CA SER A 114 14.630 -9.043 5.039 1.00 0.00 C ATOM 1715 C SER A 114 15.088 -8.200 3.839 1.00 0.00 C ATOM 1716 O SER A 114 16.279 -8.129 3.530 1.00 0.00 O ATOM 1717 CB SER A 114 14.859 -10.533 4.763 1.00 0.00 C ATOM 1718 OG SER A 114 16.221 -10.797 4.462 1.00 0.00 O ATOM 0 H SER A 114 12.611 -9.597 5.180 1.00 0.00 H new ATOM 0 HA SER A 114 15.221 -8.753 5.908 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.556 -11.117 5.632 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.232 -10.852 3.931 1.00 0.00 H new ATOM 0 HG SER A 114 16.600 -10.040 3.968 1.00 0.00 H new ATOM 1724 N ALA A 115 14.129 -7.572 3.168 1.00 0.00 N ATOM 1725 CA ALA A 115 14.402 -6.730 2.014 1.00 0.00 C ATOM 1726 C ALA A 115 13.965 -5.289 2.263 1.00 0.00 C ATOM 1727 O ALA A 115 13.796 -4.521 1.318 1.00 0.00 O ATOM 1728 CB ALA A 115 13.683 -7.274 0.793 1.00 0.00 C ATOM 0 H ALA A 115 13.140 -7.634 3.411 1.00 0.00 H new ATOM 0 HA ALA A 115 15.478 -6.738 1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.893 -6.637 -0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.030 -8.287 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.609 -7.289 0.980 1.00 0.00 H new ATOM 1734 N ALA A 116 13.790 -4.927 3.531 1.00 0.00 N ATOM 1735 CA ALA A 116 13.340 -3.583 3.897 1.00 0.00 C ATOM 1736 C ALA A 116 14.256 -2.516 3.302 1.00 0.00 C ATOM 1737 O ALA A 116 13.792 -1.539 2.714 1.00 0.00 O ATOM 1738 CB ALA A 116 13.277 -3.442 5.408 1.00 0.00 C ATOM 0 H ALA A 116 13.953 -5.546 4.325 1.00 0.00 H new ATOM 0 HA ALA A 116 12.341 -3.437 3.487 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.941 -2.438 5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.578 -4.174 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.267 -3.613 5.831 1.00 0.00 H new ATOM 1744 N GLY A 117 15.558 -2.723 3.448 1.00 0.00 N ATOM 1745 CA GLY A 117 16.531 -1.799 2.894 1.00 0.00 C ATOM 1746 C GLY A 117 16.549 -1.815 1.377 1.00 0.00 C ATOM 1747 O GLY A 117 16.876 -0.817 0.743 1.00 0.00 O ATOM 0 H GLY A 117 15.960 -3.519 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.308 -0.790 3.241 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.523 -2.053 3.269 1.00 0.00 H new ATOM 1751 N ARG A 118 16.173 -2.948 0.792 1.00 0.00 N ATOM 1752 CA ARG A 118 16.159 -3.097 -0.661 1.00 0.00 C ATOM 1753 C ARG A 118 15.096 -2.201 -1.285 1.00 0.00 C ATOM 1754 O ARG A 118 15.238 -1.747 -2.420 1.00 0.00 O ATOM 1755 CB ARG A 118 15.890 -4.556 -1.048 1.00 0.00 C ATOM 1756 CG ARG A 118 15.983 -4.815 -2.545 1.00 0.00 C ATOM 1757 CD ARG A 118 17.401 -4.636 -3.067 1.00 0.00 C ATOM 1758 NE ARG A 118 18.138 -5.899 -3.106 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.990 -6.233 -4.079 1.00 0.00 C ATOM 1760 NH1 ARG A 118 19.252 -5.374 -5.059 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 19.582 -7.421 -4.071 1.00 0.00 N ATOM 0 H ARG A 118 15.873 -3.779 1.302 1.00 0.00 H new ATOM 0 HA ARG A 118 17.138 -2.800 -1.038 1.00 0.00 H new ATOM 0 HB2 ARG A 118 16.604 -5.198 -0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 118 14.897 -4.839 -0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 118 15.643 -5.828 -2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 118 15.314 -4.136 -3.073 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.366 -4.206 -4.068 1.00 0.00 H new ATOM 0 HD3 ARG A 118 17.933 -3.926 -2.434 1.00 0.00 H new ATOM 0 HE ARG A 118 17.993 -6.563 -2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 118 18.802 -4.459 -5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 118 19.903 -5.630 -5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 118 19.387 -8.083 -3.320 1.00 0.00 H new ATOM 0 HH22 ARG A 118 20.232 -7.672 -4.816 1.00 0.00 H new ATOM 1775 N VAL A 119 14.038 -1.956 -0.528 1.00 0.00 N ATOM 1776 CA VAL A 119 12.921 -1.142 -0.987 1.00 0.00 C ATOM 1777 C VAL A 119 13.374 0.267 -1.353 1.00 0.00 C ATOM 1778 O VAL A 119 13.082 0.766 -2.443 1.00 0.00 O ATOM 1779 CB VAL A 119 11.832 -1.051 0.102 1.00 0.00 C ATOM 1780 CG1 VAL A 119 10.680 -0.170 -0.347 1.00 0.00 C ATOM 1781 CG2 VAL A 119 11.338 -2.436 0.476 1.00 0.00 C ATOM 0 H VAL A 119 13.928 -2.315 0.421 1.00 0.00 H new ATOM 0 HA VAL A 119 12.514 -1.625 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 119 12.275 -0.593 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.928 -0.125 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.049 0.834 -0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.234 -0.586 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.570 -2.353 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.918 -2.923 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.170 -3.029 0.856 1.00 0.00 H new ATOM 1791 N ILE A 120 14.092 0.899 -0.442 1.00 0.00 N ATOM 1792 CA ILE A 120 14.528 2.271 -0.633 1.00 0.00 C ATOM 1793 C ILE A 120 15.914 2.313 -1.281 1.00 0.00 C ATOM 1794 O ILE A 120 16.304 3.309 -1.902 1.00 0.00 O ATOM 1795 CB ILE A 120 14.519 3.029 0.713 1.00 0.00 C ATOM 1796 CG1 ILE A 120 14.801 4.518 0.504 1.00 0.00 C ATOM 1797 CG2 ILE A 120 15.520 2.416 1.688 1.00 0.00 C ATOM 1798 CD1 ILE A 120 14.687 5.337 1.770 1.00 0.00 C ATOM 0 H ILE A 120 14.387 0.482 0.441 1.00 0.00 H new ATOM 0 HA ILE A 120 13.830 2.768 -1.307 1.00 0.00 H new ATOM 0 HB ILE A 120 13.524 2.934 1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.804 4.636 0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 120 14.105 4.911 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 120 15.496 2.966 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 120 15.258 1.374 1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.522 2.469 1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.900 6.383 1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 120 13.677 5.250 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 120 15.402 4.970 2.506 1.00 0.00 H new ATOM 1810 N GLY A 121 16.639 1.211 -1.151 1.00 0.00 N ATOM 1811 CA GLY A 121 17.925 1.074 -1.799 1.00 0.00 C ATOM 1812 C GLY A 121 19.057 1.660 -0.984 1.00 0.00 C ATOM 1813 O GLY A 121 19.010 1.670 0.245 1.00 0.00 O ATOM 0 H GLY A 121 16.354 0.401 -0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.124 0.018 -1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.891 1.565 -2.771 1.00 0.00 H new ATOM 1817 N LYS A 122 20.076 2.150 -1.677 1.00 0.00 N ATOM 1818 CA LYS A 122 21.229 2.751 -1.022 1.00 0.00 C ATOM 1819 C LYS A 122 20.886 4.154 -0.541 1.00 0.00 C ATOM 1820 O LYS A 122 20.874 5.106 -1.325 1.00 0.00 O ATOM 1821 CB LYS A 122 22.420 2.799 -1.981 1.00 0.00 C ATOM 1822 CG LYS A 122 22.841 1.434 -2.497 1.00 0.00 C ATOM 1823 CD LYS A 122 24.048 1.526 -3.416 1.00 0.00 C ATOM 1824 CE LYS A 122 25.287 2.007 -2.673 1.00 0.00 C ATOM 1825 NZ LYS A 122 26.473 2.084 -3.566 1.00 0.00 N1+ ATOM 0 H LYS A 122 20.127 2.143 -2.696 1.00 0.00 H new ATOM 0 HA LYS A 122 21.499 2.140 -0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 122 22.168 3.436 -2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 122 23.266 3.263 -1.474 1.00 0.00 H new ATOM 0 HG2 LYS A 122 23.074 0.783 -1.654 1.00 0.00 H new ATOM 0 HG3 LYS A 122 22.010 0.976 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 122 24.245 0.549 -3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 122 23.829 2.208 -4.237 1.00 0.00 H new ATOM 0 HE2 LYS A 122 25.093 2.989 -2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 122 25.499 1.331 -1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 27.296 2.415 -3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 26.674 1.142 -3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 26.280 2.749 -4.342 1.00 0.00 H new ATOM 1839 N GLY A 123 20.589 4.271 0.741 1.00 0.00 N ATOM 1840 CA GLY A 123 20.216 5.550 1.298 1.00 0.00 C ATOM 1841 C GLY A 123 18.776 5.887 0.984 1.00 0.00 C ATOM 1842 O GLY A 123 17.859 5.246 1.487 1.00 0.00 O ATOM 0 H GLY A 123 20.600 3.500 1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 123 20.361 5.535 2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 123 20.869 6.327 0.900 1.00 0.00 H new ATOM 1846 N GLY A 124 18.578 6.881 0.135 1.00 0.00 N ATOM 1847 CA GLY A 124 17.239 7.249 -0.264 1.00 0.00 C ATOM 1848 C GLY A 124 17.101 7.355 -1.766 1.00 0.00 C ATOM 1849 O GLY A 124 16.467 8.282 -2.269 1.00 0.00 O ATOM 0 H GLY A 124 19.321 7.440 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.533 6.509 0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 124 16.975 8.203 0.192 1.00 0.00 H new ATOM 1853 N LYS A 125 17.689 6.399 -2.482 1.00 0.00 N ATOM 1854 CA LYS A 125 17.652 6.395 -3.944 1.00 0.00 C ATOM 1855 C LYS A 125 16.212 6.395 -4.450 1.00 0.00 C ATOM 1856 O LYS A 125 15.817 7.267 -5.227 1.00 0.00 O ATOM 1857 CB LYS A 125 18.392 5.176 -4.510 1.00 0.00 C ATOM 1858 CG LYS A 125 18.297 5.073 -6.028 1.00 0.00 C ATOM 1859 CD LYS A 125 18.886 3.772 -6.557 1.00 0.00 C ATOM 1860 CE LYS A 125 20.399 3.732 -6.420 1.00 0.00 C ATOM 1861 NZ LYS A 125 20.975 2.516 -7.056 1.00 0.00 N1+ ATOM 0 H LYS A 125 18.198 5.615 -2.073 1.00 0.00 H new ATOM 0 HA LYS A 125 18.151 7.302 -4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 125 19.441 5.228 -4.220 1.00 0.00 H new ATOM 0 HB3 LYS A 125 17.983 4.270 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.252 5.146 -6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 125 18.819 5.916 -6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 125 18.451 2.931 -6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 125 18.614 3.651 -7.606 1.00 0.00 H new ATOM 0 HE2 LYS A 125 20.830 4.622 -6.879 1.00 0.00 H new ATOM 0 HE3 LYS A 125 20.670 3.754 -5.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 22.009 2.522 -6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 20.582 1.667 -6.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 20.737 2.508 -8.068 1.00 0.00 H new ATOM 1875 N THR A 126 15.437 5.416 -3.992 1.00 0.00 N ATOM 1876 CA THR A 126 14.048 5.270 -4.404 1.00 0.00 C ATOM 1877 C THR A 126 13.251 6.552 -4.168 1.00 0.00 C ATOM 1878 O THR A 126 12.574 7.045 -5.068 1.00 0.00 O ATOM 1879 CB THR A 126 13.383 4.098 -3.656 1.00 0.00 C ATOM 1880 OG1 THR A 126 14.060 2.874 -3.971 1.00 0.00 O ATOM 1881 CG2 THR A 126 11.911 3.979 -4.017 1.00 0.00 C ATOM 0 H THR A 126 15.753 4.707 -3.330 1.00 0.00 H new ATOM 0 HA THR A 126 14.047 5.063 -5.474 1.00 0.00 H new ATOM 0 HB THR A 126 13.456 4.293 -2.586 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.699 2.149 -3.419 1.00 0.00 H new ATOM 0 HG21 THR A 126 11.470 3.144 -3.474 1.00 0.00 H new ATOM 0 HG22 THR A 126 11.395 4.900 -3.748 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.812 3.808 -5.089 1.00 0.00 H new ATOM 1889 N VAL A 127 13.362 7.106 -2.968 1.00 0.00 N ATOM 1890 CA VAL A 127 12.581 8.279 -2.595 1.00 0.00 C ATOM 1891 C VAL A 127 13.075 9.518 -3.332 1.00 0.00 C ATOM 1892 O VAL A 127 12.288 10.388 -3.668 1.00 0.00 O ATOM 1893 CB VAL A 127 12.641 8.539 -1.074 1.00 0.00 C ATOM 1894 CG1 VAL A 127 11.548 9.506 -0.636 1.00 0.00 C ATOM 1895 CG2 VAL A 127 12.544 7.235 -0.311 1.00 0.00 C ATOM 0 H VAL A 127 13.985 6.763 -2.236 1.00 0.00 H new ATOM 0 HA VAL A 127 11.548 8.076 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 127 13.602 9.002 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 127 11.616 9.669 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 127 11.673 10.456 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.572 9.086 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.588 7.436 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.601 6.743 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.373 6.586 -0.593 1.00 0.00 H new ATOM 1905 N ASN A 128 14.374 9.588 -3.592 1.00 0.00 N ATOM 1906 CA ASN A 128 14.946 10.734 -4.298 1.00 0.00 C ATOM 1907 C ASN A 128 14.317 10.863 -5.680 1.00 0.00 C ATOM 1908 O ASN A 128 13.813 11.921 -6.060 1.00 0.00 O ATOM 1909 CB ASN A 128 16.462 10.572 -4.437 1.00 0.00 C ATOM 1910 CG ASN A 128 17.137 11.793 -5.034 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.566 12.692 -4.308 1.00 0.00 O ATOM 1912 ND2 ASN A 128 17.251 11.826 -6.352 1.00 0.00 N ATOM 0 H ASN A 128 15.050 8.871 -3.328 1.00 0.00 H new ATOM 0 HA ASN A 128 14.737 11.635 -3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.892 10.370 -3.456 1.00 0.00 H new ATOM 0 HB3 ASN A 128 16.673 9.705 -5.063 1.00 0.00 H new ATOM 0 HD21 ASN A 128 17.708 12.617 -6.805 1.00 0.00 H new ATOM 0 HD22 ASN A 128 16.881 11.060 -6.915 1.00 0.00 H new ATOM 1919 N GLU A 129 14.316 9.753 -6.401 1.00 0.00 N ATOM 1920 CA GLU A 129 13.771 9.702 -7.745 1.00 0.00 C ATOM 1921 C GLU A 129 12.253 9.862 -7.711 1.00 0.00 C ATOM 1922 O GLU A 129 11.676 10.683 -8.430 1.00 0.00 O ATOM 1923 CB GLU A 129 14.146 8.364 -8.382 1.00 0.00 C ATOM 1924 CG GLU A 129 13.775 8.237 -9.849 1.00 0.00 C ATOM 1925 CD GLU A 129 14.119 6.870 -10.401 1.00 0.00 C ATOM 1926 OE1 GLU A 129 15.317 6.507 -10.393 1.00 0.00 O1- ATOM 1927 OE2 GLU A 129 13.194 6.147 -10.825 1.00 0.00 O ATOM 0 H GLU A 129 14.693 8.865 -6.070 1.00 0.00 H new ATOM 0 HA GLU A 129 14.186 10.519 -8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 129 15.221 8.216 -8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.659 7.563 -7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 129 12.707 8.420 -9.971 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.297 9.002 -10.423 1.00 0.00 H new ATOM 1934 N LEU A 130 11.619 9.088 -6.846 1.00 0.00 N ATOM 1935 CA LEU A 130 10.171 9.056 -6.750 1.00 0.00 C ATOM 1936 C LEU A 130 9.583 10.395 -6.306 1.00 0.00 C ATOM 1937 O LEU A 130 8.614 10.872 -6.889 1.00 0.00 O ATOM 1938 CB LEU A 130 9.747 7.942 -5.795 1.00 0.00 C ATOM 1939 CG LEU A 130 9.672 6.548 -6.422 1.00 0.00 C ATOM 1940 CD1 LEU A 130 9.158 5.539 -5.412 1.00 0.00 C ATOM 1941 CD2 LEU A 130 8.790 6.560 -7.662 1.00 0.00 C ATOM 0 H LEU A 130 12.094 8.465 -6.192 1.00 0.00 H new ATOM 0 HA LEU A 130 9.778 8.858 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.448 7.912 -4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.770 8.191 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 130 10.678 6.254 -6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.111 4.553 -5.874 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.831 5.506 -4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.162 5.832 -5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.751 5.559 -8.091 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.783 6.877 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.203 7.253 -8.395 1.00 0.00 H new ATOM 1953 N GLN A 131 10.174 11.003 -5.290 1.00 0.00 N ATOM 1954 CA GLN A 131 9.644 12.239 -4.726 1.00 0.00 C ATOM 1955 C GLN A 131 9.785 13.396 -5.710 1.00 0.00 C ATOM 1956 O GLN A 131 8.853 14.182 -5.888 1.00 0.00 O ATOM 1957 CB GLN A 131 10.355 12.573 -3.411 1.00 0.00 C ATOM 1958 CG GLN A 131 9.821 13.811 -2.710 1.00 0.00 C ATOM 1959 CD GLN A 131 10.588 14.124 -1.437 1.00 0.00 C ATOM 1960 OE1 GLN A 131 11.591 14.841 -1.464 1.00 0.00 O ATOM 1961 NE2 GLN A 131 10.124 13.600 -0.313 1.00 0.00 N ATOM 0 H GLN A 131 11.022 10.662 -4.837 1.00 0.00 H new ATOM 0 HA GLN A 131 8.583 12.090 -4.526 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.267 11.721 -2.737 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.417 12.712 -3.611 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.880 14.664 -3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.767 13.665 -2.471 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.291 13.011 -0.330 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.599 13.785 0.570 1.00 0.00 H new ATOM 1970 N ASN A 132 10.936 13.482 -6.367 1.00 0.00 N ATOM 1971 CA ASN A 132 11.205 14.598 -7.271 1.00 0.00 C ATOM 1972 C ASN A 132 10.339 14.535 -8.524 1.00 0.00 C ATOM 1973 O ASN A 132 10.002 15.570 -9.098 1.00 0.00 O ATOM 1974 CB ASN A 132 12.682 14.649 -7.674 1.00 0.00 C ATOM 1975 CG ASN A 132 13.597 15.055 -6.532 1.00 0.00 C ATOM 1976 OD1 ASN A 132 13.173 15.703 -5.575 1.00 0.00 O ATOM 1977 ND2 ASN A 132 14.865 14.696 -6.637 1.00 0.00 N ATOM 0 H ASN A 132 11.692 12.801 -6.293 1.00 0.00 H new ATOM 0 HA ASN A 132 10.956 15.506 -6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.985 13.670 -8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.804 15.353 -8.497 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.531 14.956 -5.909 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.178 14.159 -7.446 1.00 0.00 H new ATOM 1984 N LEU A 133 9.976 13.332 -8.955 1.00 0.00 N ATOM 1985 CA LEU A 133 9.189 13.183 -10.177 1.00 0.00 C ATOM 1986 C LEU A 133 7.695 13.021 -9.892 1.00 0.00 C ATOM 1987 O LEU A 133 6.869 13.727 -10.468 1.00 0.00 O ATOM 1988 CB LEU A 133 9.684 11.986 -11.002 1.00 0.00 C ATOM 1989 CG LEU A 133 10.910 12.243 -11.895 1.00 0.00 C ATOM 1990 CD1 LEU A 133 10.642 13.395 -12.849 1.00 0.00 C ATOM 1991 CD2 LEU A 133 12.156 12.520 -11.065 1.00 0.00 C ATOM 0 H LEU A 133 10.209 12.457 -8.486 1.00 0.00 H new ATOM 0 HA LEU A 133 9.325 14.102 -10.747 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.922 11.172 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.865 11.642 -11.634 1.00 0.00 H new ATOM 0 HG LEU A 133 11.091 11.339 -12.477 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.520 13.563 -13.473 1.00 0.00 H new ATOM 0 HD12 LEU A 133 9.788 13.152 -13.482 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.425 14.298 -12.278 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.003 12.697 -11.728 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.991 13.400 -10.444 1.00 0.00 H new ATOM 0 HD23 LEU A 133 12.367 11.661 -10.428 1.00 0.00 H new ATOM 2003 N THR A 134 7.351 12.096 -9.005 1.00 0.00 N ATOM 2004 CA THR A 134 5.949 11.754 -8.767 1.00 0.00 C ATOM 2005 C THR A 134 5.446 12.214 -7.397 1.00 0.00 C ATOM 2006 O THR A 134 4.240 12.180 -7.140 1.00 0.00 O ATOM 2007 CB THR A 134 5.715 10.234 -8.907 1.00 0.00 C ATOM 2008 OG1 THR A 134 6.664 9.511 -8.114 1.00 0.00 O ATOM 2009 CG2 THR A 134 5.826 9.790 -10.355 1.00 0.00 C ATOM 0 H THR A 134 8.017 11.570 -8.440 1.00 0.00 H new ATOM 0 HA THR A 134 5.381 12.288 -9.529 1.00 0.00 H new ATOM 0 HB THR A 134 4.706 10.021 -8.555 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.149 10.135 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.656 8.715 -10.420 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.080 10.312 -10.954 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.822 10.023 -10.732 1.00 0.00 H new ATOM 2017 N ALA A 135 6.378 12.641 -6.536 1.00 0.00 N ATOM 2018 CA ALA A 135 6.096 12.965 -5.127 1.00 0.00 C ATOM 2019 C ALA A 135 5.943 11.702 -4.295 1.00 0.00 C ATOM 2020 O ALA A 135 5.448 11.748 -3.169 1.00 0.00 O ATOM 2021 CB ALA A 135 4.857 13.836 -4.965 1.00 0.00 C ATOM 0 H ALA A 135 7.355 12.773 -6.796 1.00 0.00 H new ATOM 0 HA ALA A 135 6.954 13.533 -4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.695 14.045 -3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.999 14.774 -5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 135 3.990 13.314 -5.369 1.00 0.00 H new ATOM 2027 N ALA A 136 6.367 10.579 -4.852 1.00 0.00 N ATOM 2028 CA ALA A 136 6.284 9.310 -4.152 1.00 0.00 C ATOM 2029 C ALA A 136 7.384 9.207 -3.103 1.00 0.00 C ATOM 2030 O ALA A 136 8.542 9.522 -3.366 1.00 0.00 O ATOM 2031 CB ALA A 136 6.358 8.156 -5.132 1.00 0.00 C ATOM 0 H ALA A 136 6.772 10.522 -5.786 1.00 0.00 H new ATOM 0 HA ALA A 136 5.323 9.257 -3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.294 7.213 -4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.531 8.225 -5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.302 8.199 -5.674 1.00 0.00 H new ATOM 2037 N GLU A 137 7.015 8.762 -1.919 1.00 0.00 N ATOM 2038 CA GLU A 137 7.916 8.782 -0.781 1.00 0.00 C ATOM 2039 C GLU A 137 7.937 7.427 -0.094 1.00 0.00 C ATOM 2040 O GLU A 137 6.948 7.011 0.499 1.00 0.00 O ATOM 2041 CB GLU A 137 7.437 9.857 0.196 1.00 0.00 C ATOM 2042 CG GLU A 137 8.474 10.313 1.206 1.00 0.00 C ATOM 2043 CD GLU A 137 8.016 11.538 1.979 1.00 0.00 C ATOM 2044 OE1 GLU A 137 8.066 12.653 1.413 1.00 0.00 O ATOM 2045 OE2 GLU A 137 7.599 11.393 3.147 1.00 0.00 O1- ATOM 0 H GLU A 137 6.091 8.379 -1.718 1.00 0.00 H new ATOM 0 HA GLU A 137 8.928 9.005 -1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.103 10.723 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.569 9.476 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.682 9.501 1.903 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.408 10.538 0.690 1.00 0.00 H new ATOM 2052 N VAL A 138 9.064 6.740 -0.183 1.00 0.00 N ATOM 2053 CA VAL A 138 9.216 5.451 0.470 1.00 0.00 C ATOM 2054 C VAL A 138 9.876 5.622 1.830 1.00 0.00 C ATOM 2055 O VAL A 138 11.074 5.878 1.931 1.00 0.00 O ATOM 2056 CB VAL A 138 10.035 4.470 -0.391 1.00 0.00 C ATOM 2057 CG1 VAL A 138 10.262 3.163 0.354 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.327 4.214 -1.713 1.00 0.00 C ATOM 0 H VAL A 138 9.886 7.053 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 138 8.219 5.031 0.602 1.00 0.00 H new ATOM 0 HB VAL A 138 11.007 4.918 -0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.842 2.484 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.806 3.360 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.301 2.707 0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.916 3.519 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.343 3.785 -1.522 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.214 5.154 -2.253 1.00 0.00 H new ATOM 2068 N VAL A 139 9.084 5.476 2.871 1.00 0.00 N ATOM 2069 CA VAL A 139 9.556 5.696 4.222 1.00 0.00 C ATOM 2070 C VAL A 139 9.650 4.375 4.976 1.00 0.00 C ATOM 2071 O VAL A 139 8.668 3.632 5.059 1.00 0.00 O ATOM 2072 CB VAL A 139 8.623 6.658 4.982 1.00 0.00 C ATOM 2073 CG1 VAL A 139 9.194 7.008 6.346 1.00 0.00 C ATOM 2074 CG2 VAL A 139 8.368 7.911 4.156 1.00 0.00 C ATOM 0 H VAL A 139 8.103 5.204 2.806 1.00 0.00 H new ATOM 0 HA VAL A 139 10.547 6.145 4.159 1.00 0.00 H new ATOM 0 HB VAL A 139 7.669 6.155 5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.515 7.688 6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.312 6.099 6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.164 7.489 6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.707 8.581 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.314 8.415 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.900 7.635 3.211 1.00 0.00 H new ATOM 2084 N VAL A 140 10.827 4.083 5.515 1.00 0.00 N ATOM 2085 CA VAL A 140 11.031 2.847 6.252 1.00 0.00 C ATOM 2086 C VAL A 140 11.210 3.141 7.739 1.00 0.00 C ATOM 2087 O VAL A 140 11.725 4.194 8.115 1.00 0.00 O ATOM 2088 CB VAL A 140 12.247 2.045 5.720 1.00 0.00 C ATOM 2089 CG1 VAL A 140 12.037 1.648 4.266 1.00 0.00 C ATOM 2090 CG2 VAL A 140 13.543 2.828 5.873 1.00 0.00 C ATOM 0 H VAL A 140 11.650 4.683 5.455 1.00 0.00 H new ATOM 0 HA VAL A 140 10.142 2.233 6.107 1.00 0.00 H new ATOM 0 HB VAL A 140 12.330 1.140 6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.902 1.086 3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.144 1.028 4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.914 2.544 3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.374 2.235 5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.473 3.760 5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.712 3.050 6.927 1.00 0.00 H new ATOM 2100 N PRO A 141 10.753 2.227 8.604 1.00 0.00 N ATOM 2101 CA PRO A 141 10.854 2.380 10.048 1.00 0.00 C ATOM 2102 C PRO A 141 12.214 1.949 10.577 1.00 0.00 C ATOM 2103 O PRO A 141 12.753 0.915 10.173 1.00 0.00 O ATOM 2104 CB PRO A 141 9.757 1.456 10.594 1.00 0.00 C ATOM 2105 CG PRO A 141 9.176 0.738 9.414 1.00 0.00 C ATOM 2106 CD PRO A 141 10.093 0.972 8.248 1.00 0.00 C ATOM 0 HA PRO A 141 10.739 3.421 10.351 1.00 0.00 H new ATOM 0 HB2 PRO A 141 10.169 0.749 11.314 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.990 2.030 11.114 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.083 -0.328 9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.175 1.108 9.195 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.808 0.159 8.126 1.00 0.00 H new ATOM 0 HD3 PRO A 141 9.543 1.056 7.311 1.00 0.00 H new ATOM 2114 N ARG A 142 12.767 2.749 11.476 1.00 0.00 N ATOM 2115 CA ARG A 142 14.046 2.444 12.092 1.00 0.00 C ATOM 2116 C ARG A 142 13.926 1.220 12.994 1.00 0.00 C ATOM 2117 O ARG A 142 13.435 1.314 14.119 1.00 0.00 O ATOM 2118 CB ARG A 142 14.548 3.642 12.904 1.00 0.00 C ATOM 2119 CG ARG A 142 15.906 3.415 13.550 1.00 0.00 C ATOM 2120 CD ARG A 142 17.018 3.336 12.515 1.00 0.00 C ATOM 2121 NE ARG A 142 17.159 4.583 11.757 1.00 0.00 N ATOM 2122 CZ ARG A 142 18.303 5.005 11.213 1.00 0.00 C ATOM 2123 NH1 ARG A 142 19.422 4.312 11.381 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 18.326 6.131 10.517 1.00 0.00 N ATOM 0 H ARG A 142 12.345 3.621 11.796 1.00 0.00 H new ATOM 0 HA ARG A 142 14.763 2.229 11.300 1.00 0.00 H new ATOM 0 HB2 ARG A 142 14.607 4.513 12.252 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.820 3.874 13.681 1.00 0.00 H new ATOM 0 HG2 ARG A 142 16.116 4.225 14.248 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.883 2.492 14.130 1.00 0.00 H new ATOM 0 HD2 ARG A 142 17.960 3.107 13.013 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.814 2.516 11.827 1.00 0.00 H new ATOM 0 HE ARG A 142 16.330 5.165 11.638 1.00 0.00 H new ATOM 0 HH11 ARG A 142 19.412 3.451 11.928 1.00 0.00 H new ATOM 0 HH12 ARG A 142 20.293 4.640 10.963 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.471 6.674 10.397 1.00 0.00 H new ATOM 0 HH22 ARG A 142 19.199 6.455 10.101 1.00 0.00 H new ATOM 2181 N PRO A 146 9.769 -7.118 12.780 1.00 0.00 N ATOM 2182 CA PRO A 146 9.089 -7.774 11.653 1.00 0.00 C ATOM 2183 C PRO A 146 8.065 -8.812 12.100 1.00 0.00 C ATOM 2184 O PRO A 146 8.208 -9.442 13.149 1.00 0.00 O ATOM 2185 CB PRO A 146 10.241 -8.443 10.889 1.00 0.00 C ATOM 2186 CG PRO A 146 11.450 -7.698 11.334 1.00 0.00 C ATOM 2187 CD PRO A 146 11.204 -7.420 12.781 1.00 0.00 C ATOM 0 HA PRO A 146 8.516 -7.064 11.057 1.00 0.00 H new ATOM 0 HB2 PRO A 146 10.316 -9.504 11.128 1.00 0.00 H new ATOM 0 HB3 PRO A 146 10.101 -8.369 9.811 1.00 0.00 H new ATOM 0 HG2 PRO A 146 12.355 -8.288 11.191 1.00 0.00 H new ATOM 0 HG3 PRO A 146 11.579 -6.775 10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 146 11.442 -8.278 13.410 1.00 0.00 H new ATOM 0 HD3 PRO A 146 11.799 -6.583 13.145 1.00 0.00 H new ATOM 2195 N ASP A 147 7.031 -8.973 11.283 1.00 0.00 N ATOM 2196 CA ASP A 147 5.947 -9.909 11.560 1.00 0.00 C ATOM 2197 C ASP A 147 6.417 -11.355 11.367 1.00 0.00 C ATOM 2198 O ASP A 147 7.523 -11.583 10.870 1.00 0.00 O ATOM 2199 CB ASP A 147 4.770 -9.594 10.629 1.00 0.00 C ATOM 2200 CG ASP A 147 3.438 -10.130 11.115 1.00 0.00 C ATOM 2201 OD1 ASP A 147 3.134 -11.309 10.859 1.00 0.00 O ATOM 2202 OD2 ASP A 147 2.661 -9.350 11.706 1.00 0.00 O1- ATOM 0 H ASP A 147 6.920 -8.458 10.409 1.00 0.00 H new ATOM 0 HA ASP A 147 5.630 -9.801 12.597 1.00 0.00 H new ATOM 0 HB2 ASP A 147 4.693 -8.513 10.510 1.00 0.00 H new ATOM 0 HB3 ASP A 147 4.979 -10.009 9.643 1.00 0.00 H new ATOM 2207 N GLU A 148 5.583 -12.320 11.743 1.00 0.00 N ATOM 2208 CA GLU A 148 5.954 -13.735 11.709 1.00 0.00 C ATOM 2209 C GLU A 148 6.475 -14.162 10.331 1.00 0.00 C ATOM 2210 O GLU A 148 7.485 -14.864 10.228 1.00 0.00 O ATOM 2211 CB GLU A 148 4.751 -14.594 12.110 1.00 0.00 C ATOM 2212 CG GLU A 148 3.556 -14.422 11.193 1.00 0.00 C ATOM 2213 CD GLU A 148 2.362 -15.246 11.612 1.00 0.00 C ATOM 2214 OE1 GLU A 148 2.306 -16.443 11.264 1.00 0.00 O1- ATOM 2215 OE2 GLU A 148 1.461 -14.695 12.274 1.00 0.00 O ATOM 0 H GLU A 148 4.635 -12.147 12.078 1.00 0.00 H new ATOM 0 HA GLU A 148 6.766 -13.883 12.421 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.048 -15.643 12.115 1.00 0.00 H new ATOM 0 HB3 GLU A 148 4.457 -14.342 13.129 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.273 -13.370 11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.842 -14.698 10.178 1.00 0.00 H new ATOM 2222 N ASN A 149 5.811 -13.701 9.279 1.00 0.00 N ATOM 2223 CA ASN A 149 6.139 -14.105 7.916 1.00 0.00 C ATOM 2224 C ASN A 149 7.106 -13.125 7.264 1.00 0.00 C ATOM 2225 O ASN A 149 7.110 -12.979 6.044 1.00 0.00 O ATOM 2226 CB ASN A 149 4.870 -14.262 7.070 1.00 0.00 C ATOM 2227 CG ASN A 149 4.085 -15.509 7.440 1.00 0.00 C ATOM 2228 OD1 ASN A 149 4.658 -16.512 7.865 1.00 0.00 O ATOM 2229 ND2 ASN A 149 2.772 -15.466 7.274 1.00 0.00 N ATOM 0 H ASN A 149 5.036 -13.042 9.344 1.00 0.00 H new ATOM 0 HA ASN A 149 6.634 -15.075 7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.237 -13.384 7.201 1.00 0.00 H new ATOM 0 HB3 ASN A 149 5.141 -14.305 6.015 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.202 -16.281 7.501 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.330 -14.618 6.919 1.00 0.00 H new ATOM 2236 N GLU A 150 7.873 -12.424 8.108 1.00 0.00 N ATOM 2237 CA GLU A 150 8.895 -11.448 7.692 1.00 0.00 C ATOM 2238 C GLU A 150 8.274 -10.286 6.921 1.00 0.00 C ATOM 2239 O GLU A 150 8.677 -9.962 5.817 1.00 0.00 O ATOM 2240 CB GLU A 150 10.078 -12.089 6.905 1.00 0.00 C ATOM 2241 CG GLU A 150 9.790 -12.472 5.454 1.00 0.00 C ATOM 2242 CD GLU A 150 11.040 -12.752 4.645 1.00 0.00 C ATOM 2243 OE1 GLU A 150 11.668 -11.789 4.145 1.00 0.00 O ATOM 2244 OE2 GLU A 150 11.382 -13.939 4.470 1.00 0.00 O1- ATOM 0 H GLU A 150 7.801 -12.519 9.121 1.00 0.00 H new ATOM 0 HA GLU A 150 9.327 -11.053 8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.916 -11.392 6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.401 -12.983 7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.151 -13.355 5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.231 -11.667 4.978 1.00 0.00 H new ATOM 2251 N GLN A 151 7.278 -9.653 7.505 1.00 0.00 N ATOM 2252 CA GLN A 151 6.667 -8.495 6.872 1.00 0.00 C ATOM 2253 C GLN A 151 6.665 -7.294 7.808 1.00 0.00 C ATOM 2254 O GLN A 151 6.327 -7.410 8.985 1.00 0.00 O ATOM 2255 CB GLN A 151 5.253 -8.822 6.401 1.00 0.00 C ATOM 2256 CG GLN A 151 5.228 -9.773 5.215 1.00 0.00 C ATOM 2257 CD GLN A 151 3.824 -10.198 4.835 1.00 0.00 C ATOM 2258 OE1 GLN A 151 2.858 -9.456 5.029 1.00 0.00 O ATOM 2259 NE2 GLN A 151 3.699 -11.399 4.295 1.00 0.00 N ATOM 0 H GLN A 151 6.876 -9.913 8.405 1.00 0.00 H new ATOM 0 HA GLN A 151 7.265 -8.234 5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.694 -9.264 7.226 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.743 -7.898 6.129 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.702 -9.292 4.359 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.819 -10.658 5.451 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.524 -11.982 4.151 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.778 -11.742 4.022 1.00 0.00 H new ATOM 2268 N VAL A 152 7.077 -6.151 7.281 1.00 0.00 N ATOM 2269 CA VAL A 152 7.068 -4.905 8.038 1.00 0.00 C ATOM 2270 C VAL A 152 6.187 -3.872 7.358 1.00 0.00 C ATOM 2271 O VAL A 152 5.677 -4.100 6.257 1.00 0.00 O ATOM 2272 CB VAL A 152 8.483 -4.310 8.206 1.00 0.00 C ATOM 2273 CG1 VAL A 152 9.301 -5.124 9.195 1.00 0.00 C ATOM 2274 CG2 VAL A 152 9.197 -4.222 6.864 1.00 0.00 C ATOM 0 H VAL A 152 7.424 -6.059 6.326 1.00 0.00 H new ATOM 0 HA VAL A 152 6.674 -5.148 9.025 1.00 0.00 H new ATOM 0 HB VAL A 152 8.377 -3.300 8.603 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.293 -4.684 9.295 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.804 -5.124 10.165 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.393 -6.149 8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.192 -3.800 7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.285 -5.219 6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.626 -3.584 6.189 1.00 0.00 H new ATOM 2284 N ILE A 153 6.020 -2.742 8.023 1.00 0.00 N ATOM 2285 CA ILE A 153 5.221 -1.653 7.501 1.00 0.00 C ATOM 2286 C ILE A 153 6.122 -0.581 6.908 1.00 0.00 C ATOM 2287 O ILE A 153 6.961 -0.009 7.596 1.00 0.00 O ATOM 2288 CB ILE A 153 4.345 -1.025 8.605 1.00 0.00 C ATOM 2289 CG1 ILE A 153 3.379 -2.066 9.185 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.583 0.181 8.070 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.405 -2.632 8.169 1.00 0.00 C ATOM 0 H ILE A 153 6.434 -2.556 8.937 1.00 0.00 H new ATOM 0 HA ILE A 153 4.570 -2.059 6.727 1.00 0.00 H new ATOM 0 HB ILE A 153 4.999 -0.683 9.407 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.957 -2.884 9.615 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.816 -1.611 10.000 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.972 0.608 8.866 1.00 0.00 H new ATOM 0 HG22 ILE A 153 4.291 0.930 7.715 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.940 -0.131 7.247 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.756 -3.361 8.654 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.800 -1.825 7.756 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.959 -3.118 7.366 1.00 0.00 H new ATOM 2303 N VAL A 154 5.934 -0.317 5.631 1.00 0.00 N ATOM 2304 CA VAL A 154 6.716 0.673 4.915 1.00 0.00 C ATOM 2305 C VAL A 154 5.762 1.601 4.194 1.00 0.00 C ATOM 2306 O VAL A 154 4.701 1.174 3.729 1.00 0.00 O ATOM 2307 CB VAL A 154 7.721 0.047 3.918 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.748 -0.811 4.649 1.00 0.00 C ATOM 2309 CG2 VAL A 154 7.005 -0.767 2.857 1.00 0.00 C ATOM 0 H VAL A 154 5.232 -0.784 5.057 1.00 0.00 H new ATOM 0 HA VAL A 154 7.318 1.221 5.640 1.00 0.00 H new ATOM 0 HB VAL A 154 8.246 0.862 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.443 -1.240 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.298 -0.194 5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.238 -1.613 5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.736 -1.194 2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.442 -1.570 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.322 -0.123 2.304 1.00 0.00 H new ATOM 2319 N LYS A 155 6.098 2.871 4.158 1.00 0.00 N ATOM 2320 CA LYS A 155 5.165 3.873 3.690 1.00 0.00 C ATOM 2321 C LYS A 155 5.492 4.333 2.284 1.00 0.00 C ATOM 2322 O LYS A 155 6.653 4.523 1.934 1.00 0.00 O ATOM 2323 CB LYS A 155 5.168 5.060 4.647 1.00 0.00 C ATOM 2324 CG LYS A 155 5.060 4.633 6.096 1.00 0.00 C ATOM 2325 CD LYS A 155 4.855 5.811 7.019 1.00 0.00 C ATOM 2326 CE LYS A 155 4.721 5.347 8.455 1.00 0.00 C ATOM 2327 NZ LYS A 155 3.962 6.331 9.275 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.007 3.234 4.446 1.00 0.00 H new ATOM 0 HA LYS A 155 4.172 3.424 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.084 5.634 4.507 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.337 5.722 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.229 3.936 6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.965 4.099 6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.695 6.500 6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.961 6.360 6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.215 4.382 8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.712 5.200 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.800 5.940 10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.508 7.213 9.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.047 6.529 8.821 1.00 0.00 H new ATOM 2341 N ILE A 156 4.453 4.485 1.482 1.00 0.00 N ATOM 2342 CA ILE A 156 4.556 5.143 0.202 1.00 0.00 C ATOM 2343 C ILE A 156 3.634 6.339 0.212 1.00 0.00 C ATOM 2344 O ILE A 156 2.412 6.203 0.243 1.00 0.00 O ATOM 2345 CB ILE A 156 4.195 4.231 -0.999 1.00 0.00 C ATOM 2346 CG1 ILE A 156 5.258 3.141 -1.198 1.00 0.00 C ATOM 2347 CG2 ILE A 156 4.044 5.067 -2.269 1.00 0.00 C ATOM 2348 CD1 ILE A 156 5.008 2.250 -2.402 1.00 0.00 C ATOM 0 H ILE A 156 3.515 4.153 1.705 1.00 0.00 H new ATOM 0 HA ILE A 156 5.599 5.430 0.066 1.00 0.00 H new ATOM 0 HB ILE A 156 3.245 3.742 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.234 3.614 -1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.301 2.521 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.791 4.416 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.252 5.802 -2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.982 5.580 -2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.801 1.506 -2.475 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.048 1.747 -2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.995 2.857 -3.307 1.00 0.00 H new ATOM 2360 N ILE A 157 4.230 7.502 0.229 1.00 0.00 N ATOM 2361 CA ILE A 157 3.492 8.733 0.132 1.00 0.00 C ATOM 2362 C ILE A 157 3.479 9.145 -1.330 1.00 0.00 C ATOM 2363 O ILE A 157 4.285 8.642 -2.107 1.00 0.00 O ATOM 2364 CB ILE A 157 4.143 9.836 0.995 1.00 0.00 C ATOM 2365 CG1 ILE A 157 4.600 9.275 2.349 1.00 0.00 C ATOM 2366 CG2 ILE A 157 3.171 10.977 1.212 1.00 0.00 C ATOM 2367 CD1 ILE A 157 3.474 8.721 3.195 1.00 0.00 C ATOM 0 H ILE A 157 5.240 7.622 0.310 1.00 0.00 H new ATOM 0 HA ILE A 157 2.476 8.591 0.501 1.00 0.00 H new ATOM 0 HB ILE A 157 5.018 10.209 0.462 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.333 8.487 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.106 10.064 2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 157 3.644 11.747 1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.887 11.401 0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 157 2.282 10.606 1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.877 8.344 4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.751 9.510 3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 157 2.982 7.909 2.659 1.00 0.00 H new ATOM 2379 N GLY A 158 2.566 10.006 -1.729 1.00 0.00 N ATOM 2380 CA GLY A 158 2.579 10.460 -3.096 1.00 0.00 C ATOM 2381 C GLY A 158 1.230 10.912 -3.589 1.00 0.00 C ATOM 2382 O GLY A 158 0.276 11.016 -2.817 1.00 0.00 O ATOM 0 H GLY A 158 1.827 10.394 -1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.287 11.283 -3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.940 9.654 -3.735 1.00 0.00 H new ATOM 2386 N HIS A 159 1.165 11.193 -4.881 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.070 11.605 -5.520 1.00 0.00 C ATOM 2388 C HIS A 159 -0.763 10.396 -6.140 1.00 0.00 C ATOM 2389 O HIS A 159 -0.300 9.267 -5.982 1.00 0.00 O ATOM 2390 CB HIS A 159 0.206 12.662 -6.595 1.00 0.00 C ATOM 2391 CG HIS A 159 0.871 13.905 -6.084 1.00 0.00 C ATOM 2392 ND1 HIS A 159 1.824 14.586 -6.804 1.00 0.00 N ATOM 2393 CD2 HIS A 159 0.703 14.603 -4.934 1.00 0.00 C ATOM 2394 CE1 HIS A 159 2.213 15.646 -6.123 1.00 0.00 C ATOM 2395 NE2 HIS A 159 1.548 15.683 -4.983 1.00 0.00 N ATOM 0 H HIS A 159 1.965 11.142 -5.512 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.723 12.043 -4.765 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.834 12.220 -7.369 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.737 12.937 -7.068 1.00 0.00 H new ATOM 0 HD2 HIS A 159 0.028 14.355 -4.128 1.00 0.00 H new ATOM 0 HE1 HIS A 159 2.953 16.364 -6.444 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.646 16.395 -4.260 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.847 10.642 -6.871 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.659 9.568 -7.444 1.00 0.00 C ATOM 2406 C PHE A 160 -1.827 8.598 -8.288 1.00 0.00 C ATOM 2407 O PHE A 160 -1.884 7.387 -8.079 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.785 10.180 -8.292 1.00 0.00 C ATOM 2409 CG PHE A 160 -4.441 9.219 -9.245 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -5.210 8.165 -8.778 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -4.282 9.372 -10.612 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -5.805 7.283 -9.658 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -4.875 8.494 -11.496 1.00 0.00 C ATOM 2414 CZ PHE A 160 -5.636 7.448 -11.019 1.00 0.00 C ATOM 0 H PHE A 160 -2.186 11.580 -7.082 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.082 8.991 -6.621 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.545 10.586 -7.625 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.380 11.017 -8.861 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.345 8.032 -7.715 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.686 10.189 -10.991 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.402 6.465 -9.283 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.743 8.626 -12.560 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.100 6.758 -11.709 1.00 0.00 H new ATOM 2424 N TYR A 161 -1.049 9.127 -9.223 1.00 0.00 N ATOM 2425 CA TYR A 161 -0.226 8.284 -10.085 1.00 0.00 C ATOM 2426 C TYR A 161 1.012 7.781 -9.345 1.00 0.00 C ATOM 2427 O TYR A 161 1.502 6.681 -9.604 1.00 0.00 O ATOM 2428 CB TYR A 161 0.180 9.038 -11.355 1.00 0.00 C ATOM 2429 CG TYR A 161 0.783 8.145 -12.419 1.00 0.00 C ATOM 2430 CD1 TYR A 161 -0.027 7.340 -13.212 1.00 0.00 C ATOM 2431 CD2 TYR A 161 2.155 8.102 -12.628 1.00 0.00 C ATOM 2432 CE1 TYR A 161 0.514 6.517 -14.183 1.00 0.00 C ATOM 2433 CE2 TYR A 161 2.705 7.283 -13.598 1.00 0.00 C ATOM 2434 CZ TYR A 161 1.881 6.491 -14.372 1.00 0.00 C ATOM 2435 OH TYR A 161 2.424 5.670 -15.342 1.00 0.00 O ATOM 0 H TYR A 161 -0.969 10.128 -9.405 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.824 7.419 -10.372 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.696 9.540 -11.766 1.00 0.00 H new ATOM 0 HB3 TYR A 161 0.899 9.815 -11.093 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -1.097 7.358 -13.067 1.00 0.00 H new ATOM 0 HD2 TYR A 161 2.804 8.718 -12.023 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -0.130 5.898 -14.790 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.774 7.263 -13.749 1.00 0.00 H new ATOM 0 HH TYR A 161 3.399 5.770 -15.347 1.00 0.00 H new ATOM 2445 N ALA A 162 1.499 8.591 -8.411 1.00 0.00 N ATOM 2446 CA ALA A 162 2.739 8.292 -7.704 1.00 0.00 C ATOM 2447 C ALA A 162 2.646 6.987 -6.934 1.00 0.00 C ATOM 2448 O ALA A 162 3.515 6.124 -7.063 1.00 0.00 O ATOM 2449 CB ALA A 162 3.093 9.421 -6.757 1.00 0.00 C ATOM 0 H ALA A 162 1.052 9.462 -8.125 1.00 0.00 H new ATOM 0 HA ALA A 162 3.524 8.187 -8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.021 9.182 -6.237 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.221 10.344 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.292 9.550 -6.029 1.00 0.00 H new ATOM 2455 N SER A 163 1.592 6.851 -6.137 1.00 0.00 N ATOM 2456 CA SER A 163 1.386 5.654 -5.340 1.00 0.00 C ATOM 2457 C SER A 163 1.381 4.413 -6.227 1.00 0.00 C ATOM 2458 O SER A 163 2.083 3.445 -5.946 1.00 0.00 O ATOM 2459 CB SER A 163 0.074 5.765 -4.561 1.00 0.00 C ATOM 2460 OG SER A 163 0.018 6.987 -3.843 1.00 0.00 O ATOM 0 H SER A 163 0.866 7.559 -6.028 1.00 0.00 H new ATOM 0 HA SER A 163 2.208 5.559 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.769 5.703 -5.249 1.00 0.00 H new ATOM 0 HB3 SER A 163 -0.016 4.927 -3.870 1.00 0.00 H new ATOM 0 HG SER A 163 -0.758 6.980 -3.245 1.00 0.00 H new ATOM 2466 N GLN A 164 0.631 4.477 -7.325 1.00 0.00 N ATOM 2467 CA GLN A 164 0.498 3.345 -8.242 1.00 0.00 C ATOM 2468 C GLN A 164 1.864 2.891 -8.746 1.00 0.00 C ATOM 2469 O GLN A 164 2.179 1.697 -8.742 1.00 0.00 O ATOM 2470 CB GLN A 164 -0.372 3.732 -9.442 1.00 0.00 C ATOM 2471 CG GLN A 164 -1.625 4.504 -9.069 1.00 0.00 C ATOM 2472 CD GLN A 164 -2.515 3.763 -8.093 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -2.578 2.536 -8.091 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -3.203 4.512 -7.248 1.00 0.00 N ATOM 0 H GLN A 164 0.103 5.305 -7.603 1.00 0.00 H new ATOM 0 HA GLN A 164 0.028 2.527 -7.696 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.222 4.333 -10.130 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.660 2.827 -9.977 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.338 5.461 -8.634 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -2.192 4.722 -9.974 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -3.121 5.528 -7.284 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -3.815 4.074 -6.560 1.00 0.00 H new ATOM 2483 N MET A 165 2.669 3.855 -9.172 1.00 0.00 N ATOM 2484 CA MET A 165 3.997 3.575 -9.705 1.00 0.00 C ATOM 2485 C MET A 165 4.926 3.048 -8.618 1.00 0.00 C ATOM 2486 O MET A 165 5.589 2.027 -8.801 1.00 0.00 O ATOM 2487 CB MET A 165 4.594 4.837 -10.337 1.00 0.00 C ATOM 2488 CG MET A 165 6.004 4.645 -10.875 1.00 0.00 C ATOM 2489 SD MET A 165 6.695 6.152 -11.582 1.00 0.00 S ATOM 2490 CE MET A 165 8.331 5.584 -12.031 1.00 0.00 C ATOM 0 H MET A 165 2.424 4.845 -9.159 1.00 0.00 H new ATOM 0 HA MET A 165 3.895 2.806 -10.471 1.00 0.00 H new ATOM 0 HB2 MET A 165 3.947 5.166 -11.150 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.604 5.635 -9.594 1.00 0.00 H new ATOM 0 HG2 MET A 165 6.651 4.298 -10.069 1.00 0.00 H new ATOM 0 HG3 MET A 165 5.994 3.864 -11.635 1.00 0.00 H new ATOM 0 HE1 MET A 165 8.889 6.403 -12.484 1.00 0.00 H new ATOM 0 HE2 MET A 165 8.854 5.239 -11.139 1.00 0.00 H new ATOM 0 HE3 MET A 165 8.248 4.763 -12.744 1.00 0.00 H new ATOM 2500 N ALA A 166 4.965 3.746 -7.486 1.00 0.00 N ATOM 2501 CA ALA A 166 5.846 3.382 -6.387 1.00 0.00 C ATOM 2502 C ALA A 166 5.551 1.976 -5.868 1.00 0.00 C ATOM 2503 O ALA A 166 6.470 1.187 -5.644 1.00 0.00 O ATOM 2504 CB ALA A 166 5.729 4.398 -5.262 1.00 0.00 C ATOM 0 H ALA A 166 4.392 4.571 -7.308 1.00 0.00 H new ATOM 0 HA ALA A 166 6.868 3.384 -6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.393 4.115 -4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.009 5.384 -5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.701 4.424 -4.901 1.00 0.00 H new ATOM 2510 N GLN A 167 4.267 1.668 -5.680 1.00 0.00 N ATOM 2511 CA GLN A 167 3.853 0.354 -5.189 1.00 0.00 C ATOM 2512 C GLN A 167 4.338 -0.741 -6.126 1.00 0.00 C ATOM 2513 O GLN A 167 4.979 -1.706 -5.700 1.00 0.00 O ATOM 2514 CB GLN A 167 2.326 0.279 -5.061 1.00 0.00 C ATOM 2515 CG GLN A 167 1.735 1.265 -4.066 1.00 0.00 C ATOM 2516 CD GLN A 167 0.225 1.383 -4.183 1.00 0.00 C ATOM 2517 OE1 GLN A 167 -0.350 1.166 -5.247 1.00 0.00 O ATOM 2518 NE2 GLN A 167 -0.425 1.756 -3.097 1.00 0.00 N ATOM 0 H GLN A 167 3.496 2.311 -5.860 1.00 0.00 H new ATOM 0 HA GLN A 167 4.299 0.207 -4.205 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.881 0.457 -6.040 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.047 -0.732 -4.763 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.993 0.953 -3.054 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.185 2.246 -4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.085 1.927 -2.231 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.438 1.873 -3.124 1.00 0.00 H new ATOM 2527 N ARG A 168 4.037 -0.581 -7.405 1.00 0.00 N ATOM 2528 CA ARG A 168 4.423 -1.560 -8.407 1.00 0.00 C ATOM 2529 C ARG A 168 5.947 -1.685 -8.496 1.00 0.00 C ATOM 2530 O ARG A 168 6.475 -2.789 -8.668 1.00 0.00 O ATOM 2531 CB ARG A 168 3.835 -1.170 -9.764 1.00 0.00 C ATOM 2532 CG ARG A 168 3.903 -2.272 -10.809 1.00 0.00 C ATOM 2533 CD ARG A 168 3.216 -3.540 -10.321 1.00 0.00 C ATOM 2534 NE ARG A 168 3.126 -4.554 -11.367 1.00 0.00 N ATOM 2535 CZ ARG A 168 3.798 -5.703 -11.356 1.00 0.00 C ATOM 2536 NH1 ARG A 168 4.616 -5.986 -10.349 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 3.645 -6.571 -12.348 1.00 0.00 N ATOM 0 H ARG A 168 3.525 0.220 -7.774 1.00 0.00 H new ATOM 0 HA ARG A 168 4.027 -2.532 -8.113 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.794 -0.878 -9.627 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.365 -0.295 -10.140 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.431 -1.932 -11.731 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.945 -2.488 -11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.765 -3.945 -9.471 1.00 0.00 H new ATOM 0 HD3 ARG A 168 2.215 -3.296 -9.967 1.00 0.00 H new ATOM 0 HE ARG A 168 2.508 -4.370 -12.158 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.730 -5.323 -9.583 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.130 -6.867 -10.342 1.00 0.00 H new ATOM 0 HH21 ARG A 168 3.012 -6.358 -13.119 1.00 0.00 H new ATOM 0 HH22 ARG A 168 4.160 -7.451 -12.339 1.00 0.00 H new ATOM 2551 N LYS A 169 6.646 -0.557 -8.361 1.00 0.00 N ATOM 2552 CA LYS A 169 8.101 -0.543 -8.422 1.00 0.00 C ATOM 2553 C LYS A 169 8.710 -1.392 -7.313 1.00 0.00 C ATOM 2554 O LYS A 169 9.461 -2.330 -7.586 1.00 0.00 O ATOM 2555 CB LYS A 169 8.639 0.890 -8.333 1.00 0.00 C ATOM 2556 CG LYS A 169 10.156 0.950 -8.211 1.00 0.00 C ATOM 2557 CD LYS A 169 10.692 2.372 -8.284 1.00 0.00 C ATOM 2558 CE LYS A 169 10.764 2.877 -9.720 1.00 0.00 C ATOM 2559 NZ LYS A 169 11.534 4.147 -9.823 1.00 0.00 N1+ ATOM 0 H LYS A 169 6.223 0.359 -8.209 1.00 0.00 H new ATOM 0 HA LYS A 169 8.389 -0.970 -9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 169 8.329 1.444 -9.219 1.00 0.00 H new ATOM 0 HB3 LYS A 169 8.191 1.388 -7.473 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.459 0.499 -7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.605 0.355 -9.006 1.00 0.00 H new ATOM 0 HD2 LYS A 169 10.052 3.032 -7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 169 11.685 2.410 -7.835 1.00 0.00 H new ATOM 0 HE2 LYS A 169 11.229 2.118 -10.349 1.00 0.00 H new ATOM 0 HE3 LYS A 169 9.755 3.032 -10.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 11.937 4.232 -10.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 10.901 4.952 -9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.302 4.145 -9.122 1.00 0.00 H new ATOM 2573 N ILE A 170 8.377 -1.078 -6.065 1.00 0.00 N ATOM 2574 CA ILE A 170 8.993 -1.765 -4.936 1.00 0.00 C ATOM 2575 C ILE A 170 8.650 -3.252 -4.923 1.00 0.00 C ATOM 2576 O ILE A 170 9.488 -4.075 -4.576 1.00 0.00 O ATOM 2577 CB ILE A 170 8.616 -1.139 -3.577 1.00 0.00 C ATOM 2578 CG1 ILE A 170 7.111 -1.235 -3.320 1.00 0.00 C ATOM 2579 CG2 ILE A 170 9.075 0.311 -3.522 1.00 0.00 C ATOM 2580 CD1 ILE A 170 6.714 -0.827 -1.921 1.00 0.00 C ATOM 0 H ILE A 170 7.695 -0.363 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 170 10.068 -1.647 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 170 9.124 -1.700 -2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 170 6.586 -0.604 -4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 170 6.784 -2.259 -3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 170 8.804 0.742 -2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.157 0.355 -3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.594 0.876 -4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.634 -0.919 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 170 7.211 -1.474 -1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 170 7.010 0.207 -1.746 1.00 0.00 H new ATOM 2592 N ARG A 171 7.425 -3.595 -5.311 1.00 0.00 N ATOM 2593 CA ARG A 171 7.005 -4.989 -5.348 1.00 0.00 C ATOM 2594 C ARG A 171 7.864 -5.805 -6.314 1.00 0.00 C ATOM 2595 O ARG A 171 8.199 -6.958 -6.035 1.00 0.00 O ATOM 2596 CB ARG A 171 5.530 -5.096 -5.730 1.00 0.00 C ATOM 2597 CG ARG A 171 4.577 -4.577 -4.659 1.00 0.00 C ATOM 2598 CD ARG A 171 4.809 -5.264 -3.318 1.00 0.00 C ATOM 2599 NE ARG A 171 4.979 -6.711 -3.458 1.00 0.00 N ATOM 2600 CZ ARG A 171 4.971 -7.570 -2.441 1.00 0.00 C ATOM 2601 NH1 ARG A 171 4.663 -7.166 -1.213 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 5.238 -8.849 -2.667 1.00 0.00 N ATOM 0 H ARG A 171 6.710 -2.929 -5.603 1.00 0.00 H new ATOM 0 HA ARG A 171 7.140 -5.401 -4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.362 -4.540 -6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.293 -6.139 -5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.709 -3.501 -4.545 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.547 -4.740 -4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 171 5.694 -4.841 -2.844 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.966 -5.062 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 171 5.112 -7.086 -4.397 1.00 0.00 H new ATOM 0 HH11 ARG A 171 4.429 -6.188 -1.041 1.00 0.00 H new ATOM 0 HH12 ARG A 171 4.660 -7.834 -0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.447 -9.167 -3.613 1.00 0.00 H new ATOM 0 HH22 ARG A 171 5.234 -9.515 -1.894 1.00 0.00 H new ATOM 2616 N ASP A 172 8.216 -5.202 -7.446 1.00 0.00 N ATOM 2617 CA ASP A 172 9.101 -5.842 -8.415 1.00 0.00 C ATOM 2618 C ASP A 172 10.487 -6.075 -7.815 1.00 0.00 C ATOM 2619 O ASP A 172 11.033 -7.176 -7.894 1.00 0.00 O ATOM 2620 CB ASP A 172 9.210 -4.985 -9.677 1.00 0.00 C ATOM 2621 CG ASP A 172 10.162 -5.567 -10.704 1.00 0.00 C ATOM 2622 OD1 ASP A 172 9.749 -6.481 -11.451 1.00 0.00 O1- ATOM 2623 OD2 ASP A 172 11.315 -5.099 -10.785 1.00 0.00 O ATOM 0 H ASP A 172 7.902 -4.270 -7.715 1.00 0.00 H new ATOM 0 HA ASP A 172 8.675 -6.810 -8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 172 8.222 -4.878 -10.124 1.00 0.00 H new ATOM 0 HB3 ASP A 172 9.546 -3.985 -9.403 1.00 0.00 H new ATOM 2628 N ILE A 173 11.041 -5.032 -7.203 1.00 0.00 N ATOM 2629 CA ILE A 173 12.338 -5.121 -6.536 1.00 0.00 C ATOM 2630 C ILE A 173 12.316 -6.188 -5.435 1.00 0.00 C ATOM 2631 O ILE A 173 13.272 -6.954 -5.281 1.00 0.00 O ATOM 2632 CB ILE A 173 12.740 -3.761 -5.922 1.00 0.00 C ATOM 2633 CG1 ILE A 173 12.697 -2.656 -6.983 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.130 -3.844 -5.307 1.00 0.00 C ATOM 2635 CD1 ILE A 173 12.997 -1.274 -6.436 1.00 0.00 C ATOM 0 H ILE A 173 10.609 -4.109 -7.155 1.00 0.00 H new ATOM 0 HA ILE A 173 13.073 -5.402 -7.290 1.00 0.00 H new ATOM 0 HB ILE A 173 12.024 -3.517 -5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.416 -2.890 -7.768 1.00 0.00 H new ATOM 0 HG13 ILE A 173 11.710 -2.647 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.397 -2.878 -4.879 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.137 -4.602 -4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 173 14.853 -4.112 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 173 12.948 -0.544 -7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 173 12.263 -1.018 -5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 173 13.995 -1.265 -5.998 1.00 0.00 H new ATOM 2647 N LEU A 174 11.219 -6.228 -4.677 1.00 0.00 N ATOM 2648 CA LEU A 174 11.032 -7.217 -3.624 1.00 0.00 C ATOM 2649 C LEU A 174 11.121 -8.621 -4.183 1.00 0.00 C ATOM 2650 O LEU A 174 11.837 -9.462 -3.648 1.00 0.00 O ATOM 2651 CB LEU A 174 9.669 -7.031 -2.953 1.00 0.00 C ATOM 2652 CG LEU A 174 9.511 -5.748 -2.146 1.00 0.00 C ATOM 2653 CD1 LEU A 174 8.108 -5.640 -1.572 1.00 0.00 C ATOM 2654 CD2 LEU A 174 10.538 -5.712 -1.040 1.00 0.00 C ATOM 0 H LEU A 174 10.440 -5.577 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 174 11.823 -7.074 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 174 8.897 -7.054 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 174 9.488 -7.880 -2.294 1.00 0.00 H new ATOM 0 HG LEU A 174 9.670 -4.897 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 174 8.019 -4.716 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.382 -5.635 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.916 -6.491 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 174 10.422 -4.793 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 174 10.396 -6.571 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 174 11.538 -5.746 -1.471 1.00 0.00 H new ATOM 2666 N ALA A 175 10.390 -8.864 -5.261 1.00 0.00 N ATOM 2667 CA ALA A 175 10.377 -10.173 -5.894 1.00 0.00 C ATOM 2668 C ALA A 175 11.772 -10.581 -6.335 1.00 0.00 C ATOM 2669 O ALA A 175 12.178 -11.707 -6.105 1.00 0.00 O ATOM 2670 CB ALA A 175 9.415 -10.191 -7.070 1.00 0.00 C ATOM 0 H ALA A 175 9.797 -8.170 -5.716 1.00 0.00 H new ATOM 0 HA ALA A 175 10.032 -10.899 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.420 -11.179 -7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 175 8.409 -9.959 -6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.725 -9.448 -7.805 1.00 0.00 H new ATOM 2676 N GLN A 176 12.506 -9.659 -6.944 1.00 0.00 N ATOM 2677 CA GLN A 176 13.870 -9.942 -7.384 1.00 0.00 C ATOM 2678 C GLN A 176 14.743 -10.412 -6.221 1.00 0.00 C ATOM 2679 O GLN A 176 15.315 -11.503 -6.266 1.00 0.00 O ATOM 2680 CB GLN A 176 14.491 -8.705 -8.032 1.00 0.00 C ATOM 2681 CG GLN A 176 13.906 -8.363 -9.390 1.00 0.00 C ATOM 2682 CD GLN A 176 14.489 -7.089 -9.968 1.00 0.00 C ATOM 2683 OE1 GLN A 176 15.512 -7.110 -10.653 1.00 0.00 O ATOM 2684 NE2 GLN A 176 13.833 -5.971 -9.710 1.00 0.00 N ATOM 0 H GLN A 176 12.184 -8.712 -7.145 1.00 0.00 H new ATOM 0 HA GLN A 176 13.819 -10.744 -8.120 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.359 -7.853 -7.365 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.564 -8.863 -8.139 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.089 -9.188 -10.079 1.00 0.00 H new ATOM 0 HG3 GLN A 176 12.825 -8.256 -9.300 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.989 -5.995 -9.138 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.171 -5.084 -10.083 1.00 0.00 H new ATOM 2693 N VAL A 177 14.833 -9.592 -5.179 1.00 0.00 N ATOM 2694 CA VAL A 177 15.684 -9.912 -4.037 1.00 0.00 C ATOM 2695 C VAL A 177 15.181 -11.132 -3.261 1.00 0.00 C ATOM 2696 O VAL A 177 15.972 -11.943 -2.781 1.00 0.00 O ATOM 2697 CB VAL A 177 15.861 -8.708 -3.092 1.00 0.00 C ATOM 2698 CG1 VAL A 177 14.555 -8.277 -2.483 1.00 0.00 C ATOM 2699 CG2 VAL A 177 16.872 -9.011 -2.001 1.00 0.00 C ATOM 0 H VAL A 177 14.332 -8.707 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 177 16.661 -10.162 -4.451 1.00 0.00 H new ATOM 0 HB VAL A 177 16.237 -7.884 -3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.724 -7.426 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 177 13.862 -7.991 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 177 14.131 -9.101 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 177 16.976 -8.143 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.531 -9.865 -1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 177 17.836 -9.243 -2.453 1.00 0.00 H new ATOM 2709 N LYS A 178 13.873 -11.260 -3.135 1.00 0.00 N ATOM 2710 CA LYS A 178 13.283 -12.422 -2.482 1.00 0.00 C ATOM 2711 C LYS A 178 13.560 -13.708 -3.258 1.00 0.00 C ATOM 2712 O LYS A 178 13.949 -14.715 -2.665 1.00 0.00 O ATOM 2713 CB LYS A 178 11.780 -12.228 -2.275 1.00 0.00 C ATOM 2714 CG LYS A 178 11.407 -11.540 -0.962 1.00 0.00 C ATOM 2715 CD LYS A 178 12.609 -11.198 -0.089 1.00 0.00 C ATOM 2716 CE LYS A 178 13.147 -12.409 0.678 1.00 0.00 C ATOM 2717 NZ LYS A 178 12.214 -12.889 1.737 1.00 0.00 N1+ ATOM 0 H LYS A 178 13.197 -10.576 -3.475 1.00 0.00 H new ATOM 0 HA LYS A 178 13.755 -12.520 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.384 -11.641 -3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.292 -13.202 -2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.858 -10.625 -1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.733 -12.188 -0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 178 13.402 -10.788 -0.714 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.328 -10.420 0.620 1.00 0.00 H new ATOM 0 HE2 LYS A 178 13.340 -13.220 -0.024 1.00 0.00 H new ATOM 0 HE3 LYS A 178 14.102 -12.148 1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 12.631 -13.709 2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 12.049 -12.127 2.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 11.310 -13.166 1.304 1.00 0.00 H new ATOM 2731 N GLN A 179 13.377 -13.674 -4.573 1.00 0.00 N ATOM 2732 CA GLN A 179 13.640 -14.842 -5.412 1.00 0.00 C ATOM 2733 C GLN A 179 15.103 -15.264 -5.334 1.00 0.00 C ATOM 2734 O GLN A 179 15.400 -16.430 -5.063 1.00 0.00 O ATOM 2735 CB GLN A 179 13.260 -14.567 -6.865 1.00 0.00 C ATOM 2736 CG GLN A 179 11.762 -14.455 -7.096 1.00 0.00 C ATOM 2737 CD GLN A 179 11.416 -14.250 -8.558 1.00 0.00 C ATOM 2738 OE1 GLN A 179 11.344 -13.120 -9.037 1.00 0.00 O ATOM 2739 NE2 GLN A 179 11.197 -15.339 -9.276 1.00 0.00 N ATOM 0 H GLN A 179 13.048 -12.854 -5.082 1.00 0.00 H new ATOM 0 HA GLN A 179 13.024 -15.657 -5.033 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.738 -13.642 -7.187 1.00 0.00 H new ATOM 0 HB3 GLN A 179 13.656 -15.366 -7.492 1.00 0.00 H new ATOM 0 HG2 GLN A 179 11.273 -15.359 -6.733 1.00 0.00 H new ATOM 0 HG3 GLN A 179 11.368 -13.623 -6.512 1.00 0.00 H new ATOM 0 HE21 GLN A 179 11.267 -16.259 -8.841 1.00 0.00 H new ATOM 0 HE22 GLN A 179 10.959 -15.259 -10.264 1.00 0.00 H new ATOM 2748 N GLN A 180 16.018 -14.318 -5.569 1.00 0.00 N ATOM 2749 CA GLN A 180 17.450 -14.614 -5.501 1.00 0.00 C ATOM 2750 C GLN A 180 17.831 -15.125 -4.109 1.00 0.00 C ATOM 2751 O GLN A 180 18.698 -15.988 -3.970 1.00 0.00 O ATOM 2752 CB GLN A 180 18.301 -13.388 -5.868 1.00 0.00 C ATOM 2753 CG GLN A 180 18.171 -12.228 -4.895 1.00 0.00 C ATOM 2754 CD GLN A 180 19.233 -11.166 -5.092 1.00 0.00 C ATOM 2755 OE1 GLN A 180 19.057 -10.216 -5.852 1.00 0.00 O ATOM 2756 NE2 GLN A 180 20.346 -11.323 -4.396 1.00 0.00 N ATOM 0 H GLN A 180 15.795 -13.351 -5.805 1.00 0.00 H new ATOM 0 HA GLN A 180 17.656 -15.395 -6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 180 19.347 -13.688 -5.921 1.00 0.00 H new ATOM 0 HB3 GLN A 180 18.017 -13.047 -6.863 1.00 0.00 H new ATOM 0 HG2 GLN A 180 17.186 -11.774 -5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 180 18.231 -12.608 -3.875 1.00 0.00 H new ATOM 0 HE21 GLN A 180 20.451 -12.126 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 180 21.100 -10.641 -4.479 1.00 0.00 H new ATOM 2765 N HIS A 181 17.177 -14.590 -3.084 1.00 0.00 N ATOM 2766 CA HIS A 181 17.392 -15.036 -1.712 1.00 0.00 C ATOM 2767 C HIS A 181 16.920 -16.481 -1.519 1.00 0.00 C ATOM 2768 O HIS A 181 17.619 -17.289 -0.908 1.00 0.00 O ATOM 2769 CB HIS A 181 16.658 -14.105 -0.744 1.00 0.00 C ATOM 2770 CG HIS A 181 16.856 -14.444 0.698 1.00 0.00 C ATOM 2771 ND1 HIS A 181 15.915 -15.111 1.444 1.00 0.00 N ATOM 2772 CD2 HIS A 181 17.886 -14.188 1.536 1.00 0.00 C ATOM 2773 CE1 HIS A 181 16.355 -15.249 2.680 1.00 0.00 C ATOM 2774 NE2 HIS A 181 17.548 -14.699 2.762 1.00 0.00 N ATOM 0 H HIS A 181 16.490 -13.842 -3.178 1.00 0.00 H new ATOM 0 HA HIS A 181 18.461 -15.003 -1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 181 16.994 -13.082 -0.915 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.592 -14.132 -0.969 1.00 0.00 H new ATOM 0 HD2 HIS A 181 18.804 -13.676 1.286 1.00 0.00 H new ATOM 0 HE1 HIS A 181 15.826 -15.732 3.488 1.00 0.00 H new ATOM 0 HE2 HIS A 181 18.127 -14.660 3.601 1.00 0.00 H new ATOM 2783 N GLN A 182 15.734 -16.793 -2.031 1.00 0.00 N ATOM 2784 CA GLN A 182 15.167 -18.128 -1.901 1.00 0.00 C ATOM 2785 C GLN A 182 16.015 -19.155 -2.645 1.00 0.00 C ATOM 2786 O GLN A 182 16.489 -20.125 -2.051 1.00 0.00 O ATOM 2787 CB GLN A 182 13.736 -18.146 -2.437 1.00 0.00 C ATOM 2788 CG GLN A 182 13.065 -19.505 -2.328 1.00 0.00 C ATOM 2789 CD GLN A 182 11.716 -19.546 -3.014 1.00 0.00 C ATOM 2790 OE1 GLN A 182 11.623 -19.860 -4.201 1.00 0.00 O ATOM 2791 NE2 GLN A 182 10.662 -19.232 -2.277 1.00 0.00 N ATOM 0 H GLN A 182 15.145 -16.135 -2.542 1.00 0.00 H new ATOM 0 HA GLN A 182 15.157 -18.392 -0.844 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.143 -17.412 -1.892 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.744 -17.836 -3.482 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.714 -20.263 -2.766 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.941 -19.761 -1.276 1.00 0.00 H new ATOM 0 HE21 GLN A 182 10.783 -18.977 -1.297 1.00 0.00 H new ATOM 0 HE22 GLN A 182 9.729 -19.245 -2.689 1.00 0.00 H new ATOM 2800 N LYS A 183 16.210 -18.933 -3.938 1.00 0.00 N ATOM 2801 CA LYS A 183 17.003 -19.838 -4.760 1.00 0.00 C ATOM 2802 C LYS A 183 17.326 -19.197 -6.108 1.00 0.00 C ATOM 2803 O LYS A 183 17.092 -19.778 -7.170 1.00 0.00 O ATOM 2804 CB LYS A 183 16.281 -21.180 -4.956 1.00 0.00 C ATOM 2805 CG LYS A 183 14.923 -21.078 -5.639 1.00 0.00 C ATOM 2806 CD LYS A 183 14.362 -22.457 -5.947 1.00 0.00 C ATOM 2807 CE LYS A 183 13.118 -22.373 -6.817 1.00 0.00 C ATOM 2808 NZ LYS A 183 11.974 -21.748 -6.106 1.00 0.00 N1+ ATOM 0 H LYS A 183 15.829 -18.132 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 183 17.940 -20.033 -4.239 1.00 0.00 H new ATOM 0 HB2 LYS A 183 16.920 -21.838 -5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 183 16.148 -21.651 -3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 183 14.229 -20.535 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 183 15.018 -20.506 -6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 183 15.121 -23.055 -6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 183 14.121 -22.969 -5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 183 13.343 -21.797 -7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 183 12.837 -23.374 -7.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.280 -21.404 -6.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 11.524 -22.452 -5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 12.315 -20.950 -5.533 1.00 0.00 H new