USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 924 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 130 ASN : amide:sc= -0.301 X(o=0.97,f=1.2) USER MOD Set 1.2: A 135 THR OG1 : rot -57:sc= 1.28 USER MOD Set 2.1: A 48 GLN : amide:sc= 0.837 K(o=0.052,f=-2.5) USER MOD Set 2.2: A 82 GLN : amide:sc= -0.784 K(o=0.052,f=-1.7!) USER MOD Set 3.1: A 31 HIS : no HD1:sc=-0.00564 X(o=-0.0056,f=0.0055) USER MOD Set 3.2: A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 89:sc= 0.162 USER MOD Single : A 29 GLN : amide:sc= 0.373 K(o=0.37,f=-2.9!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -168:sc= 1.24 (180deg=0.982) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.0322 K(o=-0.032,f=-0.56) USER MOD Single : A 76 LYS NZ :NH3+ -134:sc= 1.25 (180deg=0.22) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0657 X(o=-0.066,f=-0.066) USER MOD Single : A 87 TYR OH : rot 151:sc= -1.09 USER MOD Single : A 101 CYS SG : rot 140:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0482 X(o=-0.048,f=-0.048) USER MOD Single : A 112 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.4) USER MOD Single : A 114 GLN : amide:sc= 0.252 K(o=0.25,f=-2.2!) USER MOD Single : A 115 SER OG : rot -162:sc= 0.684 USER MOD Single : A 117 GLN : amide:sc= 0.316 X(o=0.32,f=0) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -76:sc= 0.0195 USER MOD Single : A 138 ASN : amide:sc= 0.462 K(o=0.46,f=-2.6) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -57:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 4.422 0.088 -0.741 1.00 1.00 N ATOM 21 CA ALA A 2 5.877 0.076 -0.525 1.00 1.00 C ATOM 22 C ALA A 2 6.643 -0.740 -1.571 1.00 1.00 C ATOM 23 O ALA A 2 6.207 -1.818 -1.971 1.00 1.00 O ATOM 24 CB ALA A 2 6.181 -0.484 0.873 1.00 1.00 C ATOM 0 HA ALA A 2 6.215 1.108 -0.618 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.259 -0.494 1.035 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.707 0.144 1.627 1.00 1.00 H new ATOM 0 HB3 ALA A 2 5.794 -1.500 0.950 1.00 1.00 H new ATOM 30 N GLU A 3 7.840 -0.263 -1.911 1.00 1.00 N ATOM 31 CA GLU A 3 8.795 -0.938 -2.790 1.00 1.00 C ATOM 32 C GLU A 3 10.079 -1.271 -2.029 1.00 1.00 C ATOM 33 O GLU A 3 10.692 -0.391 -1.424 1.00 1.00 O ATOM 34 CB GLU A 3 9.086 -0.051 -4.008 1.00 1.00 C ATOM 35 CG GLU A 3 8.240 -0.478 -5.206 1.00 1.00 C ATOM 36 CD GLU A 3 8.494 0.413 -6.437 1.00 1.00 C ATOM 37 OE1 GLU A 3 9.443 0.136 -7.210 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 7.734 1.387 -6.650 1.00 1.00 O ATOM 0 H GLU A 3 8.184 0.635 -1.570 1.00 1.00 H new ATOM 0 HA GLU A 3 8.365 -1.877 -3.138 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.878 0.990 -3.763 1.00 1.00 H new ATOM 0 HB3 GLU A 3 10.144 -0.113 -4.264 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.463 -1.515 -5.457 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.184 -0.435 -4.938 1.00 1.00 H new ATOM 45 N ILE A 4 10.465 -2.549 -2.053 1.00 1.00 N ATOM 46 CA ILE A 4 11.656 -3.102 -1.420 1.00 1.00 C ATOM 47 C ILE A 4 12.565 -3.812 -2.416 1.00 1.00 C ATOM 48 O ILE A 4 12.235 -4.875 -2.936 1.00 1.00 O ATOM 49 CB ILE A 4 11.317 -4.053 -0.258 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.260 -3.422 0.677 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.579 -4.369 0.539 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.938 -4.151 0.546 1.00 1.00 C ATOM 0 H ILE A 4 9.923 -3.261 -2.542 1.00 1.00 H new ATOM 0 HA ILE A 4 12.193 -2.244 -1.015 1.00 1.00 H new ATOM 0 HB ILE A 4 10.909 -4.973 -0.676 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.606 -3.466 1.710 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.128 -2.369 0.429 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.332 -5.042 1.360 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.311 -4.845 -0.113 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.997 -3.446 0.940 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.204 -3.695 1.210 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.586 -4.085 -0.484 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.072 -5.198 0.817 1.00 1.00 H new ATOM 64 N GLY A 5 13.762 -3.274 -2.604 1.00 1.00 N ATOM 65 CA GLY A 5 14.811 -3.961 -3.356 1.00 1.00 C ATOM 66 C GLY A 5 15.704 -4.749 -2.419 1.00 1.00 C ATOM 67 O GLY A 5 16.223 -4.191 -1.459 1.00 1.00 O ATOM 0 H GLY A 5 14.035 -2.359 -2.245 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.362 -4.631 -4.090 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.406 -3.234 -3.910 1.00 1.00 H new ATOM 71 N ILE A 6 15.874 -6.043 -2.665 1.00 1.00 N ATOM 72 CA ILE A 6 16.714 -6.919 -1.855 1.00 1.00 C ATOM 73 C ILE A 6 18.003 -7.204 -2.606 1.00 1.00 C ATOM 74 O ILE A 6 17.984 -7.763 -3.700 1.00 1.00 O ATOM 75 CB ILE A 6 15.966 -8.200 -1.523 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.711 -7.826 -0.720 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.830 -9.143 -0.673 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.561 -8.710 -1.107 1.00 1.00 C ATOM 0 H ILE A 6 15.425 -6.521 -3.446 1.00 1.00 H new ATOM 0 HA ILE A 6 16.962 -6.431 -0.912 1.00 1.00 H new ATOM 0 HB ILE A 6 15.709 -8.711 -2.451 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.911 -7.925 0.347 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.453 -6.783 -0.901 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.268 -10.050 -0.451 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.735 -9.402 -1.223 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.101 -8.647 0.259 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.679 -8.433 -0.530 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.351 -8.590 -2.170 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.817 -9.750 -0.903 1.00 1.00 H new ATOM 90 N PHE A 7 19.122 -6.849 -1.997 1.00 1.00 N ATOM 91 CA PHE A 7 20.436 -6.834 -2.623 1.00 1.00 C ATOM 92 C PHE A 7 21.300 -7.896 -1.960 1.00 1.00 C ATOM 93 O PHE A 7 21.560 -7.814 -0.755 1.00 1.00 O ATOM 94 CB PHE A 7 21.028 -5.423 -2.493 1.00 1.00 C ATOM 95 CG PHE A 7 20.344 -4.416 -3.395 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.067 -3.912 -3.090 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.977 -4.012 -4.579 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.412 -3.057 -3.988 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.320 -3.164 -5.484 1.00 1.00 C ATOM 100 CZ PHE A 7 19.024 -2.711 -5.195 1.00 1.00 C ATOM 0 H PHE A 7 19.143 -6.553 -1.021 1.00 1.00 H new ATOM 0 HA PHE A 7 20.379 -7.069 -3.686 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.945 -5.093 -1.458 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.091 -5.456 -2.733 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.589 -4.184 -2.161 1.00 1.00 H new ATOM 0 HD2 PHE A 7 21.977 -4.356 -4.796 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.435 -2.666 -3.746 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.809 -2.862 -6.398 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.498 -2.093 -5.908 1.00 1.00 H new ATOM 110 N VAL A 8 21.691 -8.916 -2.728 1.00 1.00 N ATOM 111 CA VAL A 8 22.392 -10.068 -2.160 1.00 1.00 C ATOM 112 C VAL A 8 23.918 -9.927 -2.242 1.00 1.00 C ATOM 113 O VAL A 8 24.452 -9.500 -3.265 1.00 1.00 O ATOM 114 CB VAL A 8 21.847 -11.400 -2.704 1.00 1.00 C ATOM 115 CG1 VAL A 8 22.502 -11.819 -4.021 1.00 1.00 C ATOM 116 CG2 VAL A 8 22.012 -12.497 -1.646 1.00 1.00 C ATOM 0 H VAL A 8 21.536 -8.967 -3.735 1.00 1.00 H new ATOM 0 HA VAL A 8 22.176 -10.086 -1.092 1.00 1.00 H new ATOM 0 HB VAL A 8 20.789 -11.253 -2.921 1.00 1.00 H new ATOM 0 HG11 VAL A 8 22.076 -12.765 -4.354 1.00 1.00 H new ATOM 0 HG12 VAL A 8 22.322 -11.054 -4.776 1.00 1.00 H new ATOM 0 HG13 VAL A 8 23.575 -11.936 -3.872 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.625 -13.439 -2.035 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.068 -12.612 -1.403 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.460 -12.222 -0.747 1.00 1.00 H new ATOM 236 N LEU A 17 19.202 -18.127 -1.042 1.00 1.00 N ATOM 237 CA LEU A 17 17.811 -18.448 -0.672 1.00 1.00 C ATOM 238 C LEU A 17 17.081 -17.310 0.064 1.00 1.00 C ATOM 239 O LEU A 17 16.047 -16.838 -0.396 1.00 1.00 O ATOM 240 CB LEU A 17 17.759 -19.792 0.085 1.00 1.00 C ATOM 241 CG LEU A 17 16.402 -20.101 0.736 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.296 -20.266 -0.300 1.00 1.00 C ATOM 243 CD2 LEU A 17 16.534 -21.371 1.563 1.00 1.00 C ATOM 0 HA LEU A 17 17.249 -18.559 -1.599 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.007 -20.596 -0.608 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.527 -19.790 0.858 1.00 1.00 H new ATOM 0 HG LEU A 17 16.125 -19.259 1.371 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.354 -20.483 0.204 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.196 -19.345 -0.875 1.00 1.00 H new ATOM 0 HD13 LEU A 17 15.546 -21.087 -0.971 1.00 1.00 H new ATOM 0 HD21 LEU A 17 15.577 -21.602 2.031 1.00 1.00 H new ATOM 0 HD22 LEU A 17 16.830 -22.197 0.916 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.290 -21.226 2.335 1.00 1.00 H new ATOM 255 N VAL A 18 17.624 -16.845 1.188 1.00 1.00 N ATOM 256 CA VAL A 18 17.062 -15.825 2.090 1.00 1.00 C ATOM 257 C VAL A 18 16.606 -14.577 1.344 1.00 1.00 C ATOM 258 O VAL A 18 15.601 -13.991 1.720 1.00 1.00 O ATOM 259 CB VAL A 18 18.084 -15.425 3.172 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.541 -14.300 4.070 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.438 -16.627 4.061 1.00 1.00 C ATOM 0 H VAL A 18 18.525 -17.188 1.519 1.00 1.00 H new ATOM 0 HA VAL A 18 16.188 -16.278 2.559 1.00 1.00 H new ATOM 0 HB VAL A 18 18.974 -15.073 2.651 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.287 -14.043 4.822 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.321 -13.423 3.461 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.629 -14.637 4.564 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.161 -16.320 4.817 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.536 -16.996 4.550 1.00 1.00 H new ATOM 0 HG23 VAL A 18 18.868 -17.419 3.448 1.00 1.00 H new ATOM 271 N ALA A 19 17.277 -14.165 0.265 1.00 1.00 N ATOM 272 CA ALA A 19 16.795 -13.051 -0.544 1.00 1.00 C ATOM 273 C ALA A 19 15.414 -13.312 -1.161 1.00 1.00 C ATOM 274 O ALA A 19 14.520 -12.471 -1.080 1.00 1.00 O ATOM 275 CB ALA A 19 17.782 -12.817 -1.673 1.00 1.00 C ATOM 0 H ALA A 19 18.147 -14.584 -0.063 1.00 1.00 H new ATOM 0 HA ALA A 19 16.705 -12.185 0.112 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.439 -11.987 -2.290 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.761 -12.579 -1.257 1.00 1.00 H new ATOM 0 HB3 ALA A 19 17.856 -13.717 -2.284 1.00 1.00 H new ATOM 281 N GLU A 20 15.244 -14.487 -1.764 1.00 1.00 N ATOM 282 CA GLU A 20 13.994 -14.897 -2.411 1.00 1.00 C ATOM 283 C GLU A 20 12.886 -15.096 -1.368 1.00 1.00 C ATOM 284 O GLU A 20 11.716 -14.808 -1.614 1.00 1.00 O ATOM 285 CB GLU A 20 14.174 -16.205 -3.215 1.00 1.00 C ATOM 286 CG GLU A 20 15.477 -16.268 -4.023 1.00 1.00 C ATOM 287 CD GLU A 20 15.551 -17.489 -4.963 1.00 1.00 C ATOM 288 OE1 GLU A 20 14.584 -17.765 -5.713 1.00 1.00 O1- ATOM 289 OE2 GLU A 20 16.616 -18.155 -4.983 1.00 1.00 O ATOM 0 H GLU A 20 15.979 -15.192 -1.819 1.00 1.00 H new ATOM 0 HA GLU A 20 13.711 -14.100 -3.099 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.145 -17.049 -2.526 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.331 -16.320 -3.896 1.00 1.00 H new ATOM 0 HG2 GLU A 20 15.575 -15.357 -4.613 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.322 -16.295 -3.335 1.00 1.00 H new ATOM 296 N GLU A 21 13.289 -15.524 -0.171 1.00 1.00 N ATOM 297 CA GLU A 21 12.411 -15.651 0.979 1.00 1.00 C ATOM 298 C GLU A 21 11.956 -14.271 1.409 1.00 1.00 C ATOM 299 O GLU A 21 10.765 -14.019 1.545 1.00 1.00 O ATOM 300 CB GLU A 21 13.103 -16.335 2.159 1.00 1.00 C ATOM 301 CG GLU A 21 13.631 -17.739 1.822 1.00 1.00 C ATOM 302 CD GLU A 21 12.549 -18.823 1.979 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.442 -18.682 1.406 1.00 1.00 O1- ATOM 304 OE2 GLU A 21 12.803 -19.834 2.675 1.00 1.00 O ATOM 0 H GLU A 21 14.253 -15.795 0.024 1.00 1.00 H new ATOM 0 HA GLU A 21 11.563 -16.269 0.684 1.00 1.00 H new ATOM 0 HB2 GLU A 21 13.933 -15.713 2.495 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.402 -16.408 2.990 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.005 -17.748 0.798 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.474 -17.973 2.472 1.00 1.00 H new ATOM 311 N ALA A 22 12.900 -13.350 1.567 1.00 1.00 N ATOM 312 CA ALA A 22 12.640 -12.016 2.030 1.00 1.00 C ATOM 313 C ALA A 22 11.731 -11.242 1.092 1.00 1.00 C ATOM 314 O ALA A 22 10.796 -10.590 1.553 1.00 1.00 O ATOM 315 CB ALA A 22 13.976 -11.303 2.206 1.00 1.00 C ATOM 0 H ALA A 22 13.885 -13.526 1.369 1.00 1.00 H new ATOM 0 HA ALA A 22 12.111 -12.072 2.981 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.802 -10.286 2.558 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.582 -11.841 2.935 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.500 -11.272 1.251 1.00 1.00 H new ATOM 321 N GLU A 23 11.963 -11.357 -0.211 1.00 1.00 N ATOM 322 CA GLU A 23 11.063 -10.839 -1.225 1.00 1.00 C ATOM 323 C GLU A 23 9.661 -11.412 -1.004 1.00 1.00 C ATOM 324 O GLU A 23 8.693 -10.670 -0.848 1.00 1.00 O ATOM 325 CB GLU A 23 11.637 -11.226 -2.604 1.00 1.00 C ATOM 326 CG GLU A 23 10.688 -11.083 -3.797 1.00 1.00 C ATOM 327 CD GLU A 23 10.338 -12.444 -4.431 1.00 1.00 C ATOM 328 OE1 GLU A 23 11.204 -13.019 -5.133 1.00 1.00 O1- ATOM 329 OE2 GLU A 23 9.189 -12.921 -4.268 1.00 1.00 O ATOM 0 H GLU A 23 12.789 -11.817 -0.593 1.00 1.00 H new ATOM 0 HA GLU A 23 10.979 -9.754 -1.169 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.518 -10.613 -2.792 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.973 -12.262 -2.556 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.772 -10.589 -3.473 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.147 -10.441 -4.549 1.00 1.00 H new ATOM 336 N ALA A 24 9.553 -12.730 -0.879 1.00 1.00 N ATOM 337 CA ALA A 24 8.266 -13.391 -0.774 1.00 1.00 C ATOM 338 C ALA A 24 7.542 -13.076 0.533 1.00 1.00 C ATOM 339 O ALA A 24 6.329 -12.880 0.512 1.00 1.00 O ATOM 340 CB ALA A 24 8.439 -14.896 -0.978 1.00 1.00 C ATOM 0 H ALA A 24 10.352 -13.363 -0.848 1.00 1.00 H new ATOM 0 HA ALA A 24 7.626 -12.999 -1.564 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.470 -15.388 -0.898 1.00 1.00 H new ATOM 0 HB2 ALA A 24 8.861 -15.083 -1.966 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.110 -15.292 -0.216 1.00 1.00 H new ATOM 346 N ILE A 25 8.250 -12.943 1.658 1.00 1.00 N ATOM 347 CA ILE A 25 7.663 -12.580 2.926 1.00 1.00 C ATOM 348 C ILE A 25 7.187 -11.147 2.870 1.00 1.00 C ATOM 349 O ILE A 25 6.062 -10.873 3.268 1.00 1.00 O ATOM 350 CB ILE A 25 8.666 -12.796 4.052 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.771 -14.298 4.384 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.202 -12.048 5.299 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.210 -14.635 4.728 1.00 1.00 C ATOM 0 H ILE A 25 9.259 -13.089 1.702 1.00 1.00 H new ATOM 0 HA ILE A 25 6.802 -13.217 3.128 1.00 1.00 H new ATOM 0 HB ILE A 25 9.639 -12.423 3.733 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.118 -14.544 5.221 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.439 -14.894 3.534 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.920 -12.203 6.104 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.128 -10.983 5.078 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.226 -12.423 5.606 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.289 -15.696 4.964 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.851 -14.403 3.878 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.525 -14.048 5.590 1.00 1.00 H new ATOM 365 N LEU A 26 8.012 -10.224 2.376 1.00 1.00 N ATOM 366 CA LEU A 26 7.610 -8.834 2.352 1.00 1.00 C ATOM 367 C LEU A 26 6.409 -8.633 1.414 1.00 1.00 C ATOM 368 O LEU A 26 5.462 -7.910 1.718 1.00 1.00 O ATOM 369 CB LEU A 26 8.808 -7.952 1.981 1.00 1.00 C ATOM 370 CG LEU A 26 9.677 -7.454 3.153 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.648 -5.936 3.270 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.265 -7.928 4.546 1.00 1.00 C ATOM 0 H LEU A 26 8.940 -10.415 1.997 1.00 1.00 H new ATOM 0 HA LEU A 26 7.280 -8.531 3.346 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.445 -8.511 1.296 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.438 -7.084 1.436 1.00 1.00 H new ATOM 0 HG LEU A 26 10.650 -7.869 2.892 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.272 -5.624 4.107 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.027 -5.493 2.349 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.624 -5.603 3.437 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.948 -7.515 5.288 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.251 -7.591 4.760 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.302 -9.017 4.586 1.00 1.00 H new ATOM 384 N THR A 27 6.389 -9.362 0.306 1.00 1.00 N ATOM 385 CA THR A 27 5.253 -9.444 -0.586 1.00 1.00 C ATOM 386 C THR A 27 4.003 -10.021 0.087 1.00 1.00 C ATOM 387 O THR A 27 2.915 -9.469 -0.060 1.00 1.00 O ATOM 388 CB THR A 27 5.697 -10.194 -1.821 1.00 1.00 C ATOM 389 OG1 THR A 27 6.574 -9.360 -2.557 1.00 1.00 O ATOM 390 CG2 THR A 27 4.535 -10.557 -2.710 1.00 1.00 C ATOM 0 H THR A 27 7.184 -9.924 0.000 1.00 1.00 H new ATOM 0 HA THR A 27 4.931 -8.445 -0.878 1.00 1.00 H new ATOM 0 HB THR A 27 6.183 -11.116 -1.502 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.493 -9.495 -2.244 1.00 1.00 H new ATOM 0 HG21 THR A 27 4.900 -11.094 -3.585 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.840 -11.190 -2.159 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.024 -9.649 -3.029 1.00 1.00 H new ATOM 398 N ALA A 28 4.160 -11.069 0.897 1.00 1.00 N ATOM 399 CA ALA A 28 3.082 -11.701 1.655 1.00 1.00 C ATOM 400 C ALA A 28 2.554 -10.828 2.814 1.00 1.00 C ATOM 401 O ALA A 28 1.366 -10.884 3.136 1.00 1.00 O ATOM 402 CB ALA A 28 3.573 -13.070 2.139 1.00 1.00 C ATOM 0 H ALA A 28 5.066 -11.513 1.047 1.00 1.00 H new ATOM 0 HA ALA A 28 2.222 -11.827 0.997 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.783 -13.560 2.708 1.00 1.00 H new ATOM 0 HB2 ALA A 28 3.837 -13.687 1.280 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.449 -12.939 2.774 1.00 1.00 H new ATOM 408 N GLN A 29 3.410 -9.977 3.395 1.00 1.00 N ATOM 409 CA GLN A 29 3.028 -8.941 4.356 1.00 1.00 C ATOM 410 C GLN A 29 2.164 -7.854 3.695 1.00 1.00 C ATOM 411 O GLN A 29 1.280 -7.292 4.344 1.00 1.00 O ATOM 412 CB GLN A 29 4.277 -8.324 5.014 1.00 1.00 C ATOM 413 CG GLN A 29 5.019 -9.264 5.981 1.00 1.00 C ATOM 414 CD GLN A 29 4.315 -9.492 7.321 1.00 1.00 C ATOM 415 OE1 GLN A 29 3.101 -9.456 7.461 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.053 -9.756 8.376 1.00 1.00 N ATOM 0 H GLN A 29 4.412 -9.993 3.203 1.00 1.00 H new ATOM 0 HA GLN A 29 2.427 -9.412 5.133 1.00 1.00 H new ATOM 0 HB2 GLN A 29 4.967 -8.010 4.231 1.00 1.00 H new ATOM 0 HB3 GLN A 29 3.981 -7.426 5.556 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.160 -10.228 5.492 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.011 -8.856 6.173 1.00 1.00 H new ATOM 0 HE21 GLN A 29 6.069 -9.793 8.291 1.00 1.00 H new ATOM 0 HE22 GLN A 29 4.610 -9.924 9.279 1.00 1.00 H new ATOM 425 N GLY A 30 2.384 -7.603 2.397 1.00 1.00 N ATOM 426 CA GLY A 30 1.512 -6.765 1.560 1.00 1.00 C ATOM 427 C GLY A 30 2.230 -5.735 0.686 1.00 1.00 C ATOM 428 O GLY A 30 1.583 -4.841 0.138 1.00 1.00 O ATOM 0 H GLY A 30 3.184 -7.982 1.891 1.00 1.00 H new ATOM 0 HA2 GLY A 30 0.923 -7.416 0.914 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.811 -6.240 2.208 1.00 1.00 H new ATOM 432 N HIS A 31 3.557 -5.823 0.575 1.00 1.00 N ATOM 433 CA HIS A 31 4.404 -4.854 -0.124 1.00 1.00 C ATOM 434 C HIS A 31 4.800 -5.376 -1.521 1.00 1.00 C ATOM 435 O HIS A 31 4.381 -6.460 -1.931 1.00 1.00 O ATOM 436 CB HIS A 31 5.614 -4.557 0.787 1.00 1.00 C ATOM 437 CG HIS A 31 5.249 -4.341 2.244 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.500 -3.309 2.768 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.477 -5.220 3.270 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.298 -3.557 4.073 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.871 -4.718 4.425 1.00 1.00 N ATOM 0 H HIS A 31 4.088 -6.593 0.981 1.00 1.00 H new ATOM 0 HA HIS A 31 3.871 -3.922 -0.311 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.320 -5.385 0.718 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.127 -3.670 0.416 1.00 1.00 H new ATOM 0 HD2 HIS A 31 6.031 -6.144 3.198 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.751 -2.912 4.745 1.00 1.00 H new ATOM 0 HE2 HIS A 31 4.865 -5.148 5.350 1.00 1.00 H new ATOM 449 N LYS A 32 5.625 -4.626 -2.261 1.00 1.00 N ATOM 450 CA LYS A 32 6.269 -5.061 -3.499 1.00 1.00 C ATOM 451 C LYS A 32 7.760 -5.231 -3.228 1.00 1.00 C ATOM 452 O LYS A 32 8.498 -4.250 -3.221 1.00 1.00 O ATOM 453 CB LYS A 32 5.961 -4.040 -4.610 1.00 1.00 C ATOM 454 CG LYS A 32 6.647 -4.324 -5.955 1.00 1.00 C ATOM 455 CD LYS A 32 6.259 -5.672 -6.585 1.00 1.00 C ATOM 456 CE LYS A 32 6.937 -5.918 -7.947 1.00 1.00 C ATOM 457 NZ LYS A 32 6.378 -5.064 -9.037 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.868 -3.670 -2.004 1.00 1.00 H new ATOM 0 HA LYS A 32 5.887 -6.022 -3.842 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.883 -4.010 -4.767 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.261 -3.050 -4.267 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.399 -3.524 -6.653 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.727 -4.299 -5.812 1.00 1.00 H new ATOM 0 HD2 LYS A 32 6.528 -6.477 -5.901 1.00 1.00 H new ATOM 0 HD3 LYS A 32 5.177 -5.709 -6.712 1.00 1.00 H new ATOM 0 HE2 LYS A 32 8.006 -5.727 -7.855 1.00 1.00 H new ATOM 0 HE3 LYS A 32 6.823 -6.967 -8.220 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 6.871 -5.272 -9.929 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 5.363 -5.263 -9.148 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 6.510 -4.061 -8.794 1.00 1.00 H new ATOM 471 N ALA A 33 8.199 -6.454 -2.961 1.00 1.00 N ATOM 472 CA ALA A 33 9.615 -6.754 -2.765 1.00 1.00 C ATOM 473 C ALA A 33 10.194 -7.526 -3.966 1.00 1.00 C ATOM 474 O ALA A 33 9.473 -8.279 -4.626 1.00 1.00 O ATOM 475 CB ALA A 33 9.781 -7.461 -1.421 1.00 1.00 C ATOM 0 H ALA A 33 7.587 -7.265 -2.874 1.00 1.00 H new ATOM 0 HA ALA A 33 10.202 -5.836 -2.724 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.834 -7.692 -1.259 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.425 -6.811 -0.622 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.203 -8.385 -1.422 1.00 1.00 H new ATOM 481 N THR A 34 11.491 -7.345 -4.240 1.00 1.00 N ATOM 482 CA THR A 34 12.193 -7.921 -5.399 1.00 1.00 C ATOM 483 C THR A 34 13.628 -8.287 -5.056 1.00 1.00 C ATOM 484 O THR A 34 14.263 -7.585 -4.280 1.00 1.00 O ATOM 485 CB THR A 34 12.217 -6.940 -6.580 1.00 1.00 C ATOM 486 OG1 THR A 34 10.909 -6.545 -6.942 1.00 1.00 O ATOM 487 CG2 THR A 34 12.846 -7.638 -7.780 1.00 1.00 C ATOM 0 H THR A 34 12.100 -6.780 -3.648 1.00 1.00 H new ATOM 0 HA THR A 34 11.643 -8.820 -5.677 1.00 1.00 H new ATOM 0 HB THR A 34 12.786 -6.059 -6.284 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.953 -5.919 -7.695 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.870 -6.953 -8.628 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.862 -7.944 -7.532 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.256 -8.517 -8.040 1.00 1.00 H new ATOM 495 N VAL A 35 14.173 -9.341 -5.678 1.00 1.00 N ATOM 496 CA VAL A 35 15.570 -9.754 -5.542 1.00 1.00 C ATOM 497 C VAL A 35 16.495 -9.281 -6.668 1.00 1.00 C ATOM 498 O VAL A 35 16.159 -9.393 -7.845 1.00 1.00 O ATOM 499 CB VAL A 35 15.662 -11.283 -5.402 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.101 -11.807 -5.257 1.00 1.00 C ATOM 501 CG2 VAL A 35 14.877 -11.736 -4.178 1.00 1.00 C ATOM 0 H VAL A 35 13.639 -9.943 -6.305 1.00 1.00 H new ATOM 0 HA VAL A 35 15.927 -9.260 -4.638 1.00 1.00 H new ATOM 0 HB VAL A 35 15.250 -11.690 -6.325 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.085 -12.893 -5.163 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.680 -11.527 -6.137 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.559 -11.373 -4.368 1.00 1.00 H new ATOM 0 HG21 VAL A 35 14.945 -12.820 -4.083 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.291 -11.267 -3.286 1.00 1.00 H new ATOM 0 HG23 VAL A 35 13.832 -11.446 -4.288 1.00 1.00 H new ATOM 511 N PHE A 36 17.700 -8.853 -6.277 1.00 1.00 N ATOM 512 CA PHE A 36 18.835 -8.556 -7.163 1.00 1.00 C ATOM 513 C PHE A 36 20.026 -9.490 -6.858 1.00 1.00 C ATOM 514 O PHE A 36 20.662 -9.381 -5.807 1.00 1.00 O ATOM 515 CB PHE A 36 19.214 -7.072 -7.039 1.00 1.00 C ATOM 516 CG PHE A 36 18.117 -6.123 -7.482 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.984 -5.808 -8.847 1.00 1.00 C ATOM 518 CD2 PHE A 36 17.219 -5.571 -6.545 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.960 -4.947 -9.279 1.00 1.00 C ATOM 520 CE2 PHE A 36 16.192 -4.712 -6.978 1.00 1.00 C ATOM 521 CZ PHE A 36 16.064 -4.402 -8.345 1.00 1.00 C ATOM 0 H PHE A 36 17.922 -8.697 -5.294 1.00 1.00 H new ATOM 0 HA PHE A 36 18.546 -8.742 -8.197 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.471 -6.857 -6.002 1.00 1.00 H new ATOM 0 HB3 PHE A 36 20.107 -6.883 -7.634 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.671 -6.229 -9.566 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.319 -5.807 -5.496 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.863 -4.705 -10.327 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.502 -4.291 -6.262 1.00 1.00 H new ATOM 0 HZ PHE A 36 15.275 -3.743 -8.676 1.00 1.00 H new ATOM 531 N GLU A 37 20.328 -10.404 -7.787 1.00 1.00 N ATOM 532 CA GLU A 37 21.528 -11.248 -7.802 1.00 1.00 C ATOM 533 C GLU A 37 22.671 -10.561 -8.569 1.00 1.00 C ATOM 534 O GLU A 37 22.428 -9.871 -9.562 1.00 1.00 O ATOM 535 CB GLU A 37 21.232 -12.631 -8.398 1.00 1.00 C ATOM 536 CG GLU A 37 20.326 -13.482 -7.504 1.00 1.00 C ATOM 537 CD GLU A 37 20.170 -14.900 -8.085 1.00 1.00 C ATOM 538 OE1 GLU A 37 19.286 -15.104 -8.951 1.00 1.00 O ATOM 539 OE2 GLU A 37 20.921 -15.815 -7.669 1.00 1.00 O1- ATOM 0 H GLU A 37 19.716 -10.583 -8.583 1.00 1.00 H new ATOM 0 HA GLU A 37 21.844 -11.390 -6.768 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.760 -12.508 -9.373 1.00 1.00 H new ATOM 0 HB3 GLU A 37 22.171 -13.159 -8.563 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.746 -13.539 -6.500 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.348 -13.010 -7.414 1.00 1.00 H new ATOM 546 N ASP A 38 23.911 -10.754 -8.103 1.00 1.00 N ATOM 547 CA ASP A 38 25.114 -10.018 -8.557 1.00 1.00 C ATOM 548 C ASP A 38 24.835 -8.503 -8.786 1.00 1.00 C ATOM 549 O ASP A 38 25.048 -7.980 -9.890 1.00 1.00 O ATOM 550 CB ASP A 38 25.724 -10.734 -9.774 1.00 1.00 C ATOM 551 CG ASP A 38 27.114 -10.184 -10.137 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.941 -9.970 -9.218 1.00 1.00 O ATOM 553 OD2 ASP A 38 27.406 -10.017 -11.346 1.00 1.00 O1- ATOM 0 H ASP A 38 24.119 -11.443 -7.380 1.00 1.00 H new ATOM 0 HA ASP A 38 25.861 -10.031 -7.763 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.801 -11.801 -9.564 1.00 1.00 H new ATOM 0 HB3 ASP A 38 25.057 -10.624 -10.629 1.00 1.00 H new ATOM 558 N PRO A 39 24.308 -7.790 -7.764 1.00 1.00 N ATOM 559 CA PRO A 39 23.772 -6.438 -7.907 1.00 1.00 C ATOM 560 C PRO A 39 24.777 -5.311 -8.191 1.00 1.00 C ATOM 561 O PRO A 39 25.853 -5.232 -7.591 1.00 1.00 O ATOM 562 CB PRO A 39 23.082 -6.141 -6.578 1.00 1.00 C ATOM 563 CG PRO A 39 23.871 -6.971 -5.567 1.00 1.00 C ATOM 564 CD PRO A 39 24.188 -8.227 -6.375 1.00 1.00 C ATOM 0 HA PRO A 39 23.132 -6.441 -8.789 1.00 1.00 H new ATOM 0 HB2 PRO A 39 23.116 -5.078 -6.338 1.00 1.00 H new ATOM 0 HB3 PRO A 39 22.031 -6.429 -6.599 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.774 -6.460 -5.234 1.00 1.00 H new ATOM 0 HG3 PRO A 39 23.285 -7.195 -4.676 1.00 1.00 H new ATOM 0 HD2 PRO A 39 25.112 -8.690 -6.030 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.399 -8.971 -6.266 1.00 1.00 H new ATOM 572 N GLU A 40 24.362 -4.365 -9.037 1.00 1.00 N ATOM 573 CA GLU A 40 25.053 -3.097 -9.258 1.00 1.00 C ATOM 574 C GLU A 40 24.456 -1.949 -8.447 1.00 1.00 C ATOM 575 O GLU A 40 23.298 -1.961 -8.030 1.00 1.00 O ATOM 576 CB GLU A 40 24.916 -2.640 -10.712 1.00 1.00 C ATOM 577 CG GLU A 40 25.866 -3.332 -11.659 1.00 1.00 C ATOM 578 CD GLU A 40 27.359 -3.136 -11.307 1.00 1.00 C ATOM 579 OE1 GLU A 40 27.725 -2.103 -10.692 1.00 1.00 O1- ATOM 580 OE2 GLU A 40 28.179 -4.017 -11.662 1.00 1.00 O ATOM 0 H GLU A 40 23.517 -4.464 -9.599 1.00 1.00 H new ATOM 0 HA GLU A 40 26.085 -3.294 -8.968 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.893 -2.817 -11.044 1.00 1.00 H new ATOM 0 HB3 GLU A 40 25.086 -1.565 -10.763 1.00 1.00 H new ATOM 0 HG2 GLU A 40 25.642 -4.399 -11.667 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.690 -2.962 -12.669 1.00 1.00 H new ATOM 587 N LEU A 41 25.218 -0.867 -8.321 1.00 1.00 N ATOM 588 CA LEU A 41 24.701 0.377 -7.813 1.00 1.00 C ATOM 589 C LEU A 41 23.684 0.979 -8.798 1.00 1.00 C ATOM 590 O LEU A 41 22.762 1.672 -8.362 1.00 1.00 O ATOM 591 CB LEU A 41 25.934 1.235 -7.505 1.00 1.00 C ATOM 592 CG LEU A 41 25.650 2.581 -6.846 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.403 3.654 -7.902 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.592 2.484 -5.752 1.00 1.00 C ATOM 0 H LEU A 41 26.207 -0.838 -8.570 1.00 1.00 H new ATOM 0 HA LEU A 41 24.120 0.277 -6.896 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.598 0.665 -6.855 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.473 1.412 -8.436 1.00 1.00 H new ATOM 0 HG LEU A 41 26.540 2.904 -6.305 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.202 4.607 -7.412 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.284 3.750 -8.536 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.546 3.372 -8.513 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.428 3.469 -5.316 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.659 2.117 -6.180 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.932 1.796 -4.977 1.00 1.00 H new ATOM 606 N SER A 42 23.740 0.642 -10.097 1.00 1.00 N ATOM 607 CA SER A 42 22.697 1.054 -11.035 1.00 1.00 C ATOM 608 C SER A 42 21.358 0.354 -10.763 1.00 1.00 C ATOM 609 O SER A 42 20.308 0.860 -11.160 1.00 1.00 O ATOM 610 CB SER A 42 23.141 0.848 -12.484 1.00 1.00 C ATOM 611 OG SER A 42 23.507 -0.508 -12.700 1.00 1.00 O ATOM 0 H SER A 42 24.491 0.091 -10.513 1.00 1.00 H new ATOM 0 HA SER A 42 22.536 2.121 -10.878 1.00 1.00 H new ATOM 0 HB2 SER A 42 22.334 1.126 -13.162 1.00 1.00 H new ATOM 0 HB3 SER A 42 23.985 1.500 -12.709 1.00 1.00 H new ATOM 0 HG SER A 42 23.787 -0.627 -13.631 1.00 1.00 H new ATOM 617 N ASP A 43 21.374 -0.763 -10.027 1.00 1.00 N ATOM 618 CA ASP A 43 20.179 -1.409 -9.507 1.00 1.00 C ATOM 619 C ASP A 43 19.688 -0.758 -8.200 1.00 1.00 C ATOM 620 O ASP A 43 18.491 -0.818 -7.921 1.00 1.00 O ATOM 621 CB ASP A 43 20.418 -2.911 -9.304 1.00 1.00 C ATOM 622 CG ASP A 43 20.772 -3.675 -10.591 1.00 1.00 C ATOM 623 OD1 ASP A 43 20.056 -3.528 -11.613 1.00 1.00 O1- ATOM 624 OD2 ASP A 43 21.749 -4.466 -10.562 1.00 1.00 O ATOM 0 H ASP A 43 22.236 -1.246 -9.776 1.00 1.00 H new ATOM 0 HA ASP A 43 19.393 -1.275 -10.251 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.224 -3.045 -8.583 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.523 -3.354 -8.867 1.00 1.00 H new ATOM 629 N TRP A 44 20.566 -0.095 -7.422 1.00 1.00 N ATOM 630 CA TRP A 44 20.217 0.529 -6.134 1.00 1.00 C ATOM 631 C TRP A 44 19.698 1.966 -6.247 1.00 1.00 C ATOM 632 O TRP A 44 18.783 2.342 -5.512 1.00 1.00 O ATOM 633 CB TRP A 44 21.448 0.470 -5.230 1.00 1.00 C ATOM 634 CG TRP A 44 21.310 1.060 -3.862 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.271 2.380 -3.550 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.205 0.342 -2.599 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.179 2.520 -2.175 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.139 1.293 -1.544 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.166 -1.022 -2.245 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.071 0.905 -0.198 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.102 -1.424 -0.897 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.065 -0.463 0.128 1.00 1.00 C ATOM 0 H TRP A 44 21.547 0.023 -7.674 1.00 1.00 H new ATOM 0 HA TRP A 44 19.384 -0.034 -5.712 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.740 -0.575 -5.121 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.267 0.979 -5.738 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.306 3.192 -4.261 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.145 3.417 -1.690 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.186 -1.772 -3.022 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.024 1.651 0.582 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.081 -2.475 -0.650 1.00 1.00 H new ATOM 0 HH2 TRP A 44 21.032 -0.774 1.162 1.00 1.00 H new ATOM 653 N LEU A 45 20.236 2.773 -7.174 1.00 1.00 N ATOM 654 CA LEU A 45 19.808 4.169 -7.383 1.00 1.00 C ATOM 655 C LEU A 45 18.269 4.366 -7.445 1.00 1.00 C ATOM 656 O LEU A 45 17.796 5.349 -6.866 1.00 1.00 O ATOM 657 CB LEU A 45 20.445 4.731 -8.679 1.00 1.00 C ATOM 658 CG LEU A 45 21.934 5.079 -8.594 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.504 5.249 -10.001 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.145 6.392 -7.846 1.00 1.00 C ATOM 0 H LEU A 45 20.983 2.477 -7.803 1.00 1.00 H new ATOM 0 HA LEU A 45 20.154 4.715 -6.505 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.307 4.000 -9.476 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.898 5.627 -8.971 1.00 1.00 H new ATOM 0 HG LEU A 45 22.435 4.269 -8.065 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.564 5.497 -9.937 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.381 4.320 -10.558 1.00 1.00 H new ATOM 0 HD13 LEU A 45 21.974 6.052 -10.514 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.211 6.617 -7.799 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.627 7.196 -8.369 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.748 6.302 -6.835 1.00 1.00 H new ATOM 672 N PRO A 46 17.472 3.457 -8.051 1.00 1.00 N ATOM 673 CA PRO A 46 16.005 3.552 -8.087 1.00 1.00 C ATOM 674 C PRO A 46 15.274 3.536 -6.724 1.00 1.00 C ATOM 675 O PRO A 46 14.092 3.877 -6.680 1.00 1.00 O ATOM 676 CB PRO A 46 15.540 2.372 -8.956 1.00 1.00 C ATOM 677 CG PRO A 46 16.740 2.089 -9.855 1.00 1.00 C ATOM 678 CD PRO A 46 17.907 2.365 -8.917 1.00 1.00 C ATOM 0 HA PRO A 46 15.746 4.534 -8.484 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.282 1.505 -8.348 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.655 2.628 -9.538 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.744 1.062 -10.220 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.757 2.739 -10.730 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.157 1.479 -8.333 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.801 2.642 -9.476 1.00 1.00 H new ATOM 686 N TYR A 47 15.935 3.153 -5.619 1.00 1.00 N ATOM 687 CA TYR A 47 15.332 2.955 -4.295 1.00 1.00 C ATOM 688 C TYR A 47 15.673 4.017 -3.242 1.00 1.00 C ATOM 689 O TYR A 47 15.271 3.901 -2.093 1.00 1.00 O ATOM 690 CB TYR A 47 15.623 1.531 -3.792 1.00 1.00 C ATOM 691 CG TYR A 47 14.961 0.424 -4.595 1.00 1.00 C ATOM 692 CD1 TYR A 47 15.618 -0.140 -5.706 1.00 1.00 C ATOM 693 CD2 TYR A 47 13.686 -0.049 -4.224 1.00 1.00 C ATOM 694 CE1 TYR A 47 14.990 -1.149 -6.463 1.00 1.00 C ATOM 695 CE2 TYR A 47 13.052 -1.054 -4.979 1.00 1.00 C ATOM 696 CZ TYR A 47 13.698 -1.602 -6.105 1.00 1.00 C ATOM 697 OH TYR A 47 13.064 -2.569 -6.825 1.00 1.00 O ATOM 0 H TYR A 47 16.938 2.967 -5.626 1.00 1.00 H new ATOM 0 HA TYR A 47 14.259 3.084 -4.441 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.701 1.371 -3.800 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.297 1.453 -2.755 1.00 1.00 H new ATOM 0 HD1 TYR A 47 16.606 0.202 -5.978 1.00 1.00 H new ATOM 0 HD2 TYR A 47 13.193 0.362 -3.356 1.00 1.00 H new ATOM 0 HE1 TYR A 47 15.495 -1.577 -7.317 1.00 1.00 H new ATOM 0 HE2 TYR A 47 12.071 -1.405 -4.695 1.00 1.00 H new ATOM 0 HH TYR A 47 12.187 -2.750 -6.428 1.00 1.00 H new ATOM 707 N GLN A 48 16.329 5.096 -3.656 1.00 1.00 N ATOM 708 CA GLN A 48 16.711 6.264 -2.836 1.00 1.00 C ATOM 709 C GLN A 48 15.527 6.923 -2.098 1.00 1.00 C ATOM 710 O GLN A 48 15.717 7.518 -1.039 1.00 1.00 O ATOM 711 CB GLN A 48 17.364 7.316 -3.742 1.00 1.00 C ATOM 712 CG GLN A 48 18.810 6.942 -4.083 1.00 1.00 C ATOM 713 CD GLN A 48 19.403 7.964 -5.038 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.122 8.872 -4.644 1.00 1.00 O ATOM 715 NE2 GLN A 48 19.101 7.857 -6.313 1.00 1.00 N ATOM 0 H GLN A 48 16.630 5.195 -4.626 1.00 1.00 H new ATOM 0 HA GLN A 48 17.397 5.896 -2.073 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.786 7.416 -4.661 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.345 8.287 -3.247 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.406 6.896 -3.172 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.840 5.950 -4.535 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.501 7.097 -6.633 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.467 8.534 -6.982 1.00 1.00 H new ATOM 724 N ASP A 49 14.316 6.812 -2.649 1.00 1.00 N ATOM 725 CA ASP A 49 13.053 7.307 -2.058 1.00 1.00 C ATOM 726 C ASP A 49 12.137 6.178 -1.532 1.00 1.00 C ATOM 727 O ASP A 49 11.020 6.435 -1.075 1.00 1.00 O ATOM 728 CB ASP A 49 12.328 8.207 -3.071 1.00 1.00 C ATOM 729 CG ASP A 49 11.671 7.408 -4.212 1.00 1.00 C ATOM 730 OD1 ASP A 49 12.406 6.821 -5.037 1.00 1.00 O1- ATOM 731 OD2 ASP A 49 10.421 7.351 -4.292 1.00 1.00 O ATOM 0 H ASP A 49 14.174 6.360 -3.552 1.00 1.00 H new ATOM 0 HA ASP A 49 13.311 7.895 -1.177 1.00 1.00 H new ATOM 0 HB2 ASP A 49 11.565 8.788 -2.553 1.00 1.00 H new ATOM 0 HB3 ASP A 49 13.038 8.918 -3.493 1.00 1.00 H new ATOM 736 N LYS A 50 12.611 4.929 -1.614 1.00 1.00 N ATOM 737 CA LYS A 50 11.914 3.680 -1.302 1.00 1.00 C ATOM 738 C LYS A 50 12.564 2.977 -0.102 1.00 1.00 C ATOM 739 O LYS A 50 13.326 3.592 0.648 1.00 1.00 O ATOM 740 CB LYS A 50 11.932 2.802 -2.567 1.00 1.00 C ATOM 741 CG LYS A 50 11.218 3.429 -3.768 1.00 1.00 C ATOM 742 CD LYS A 50 9.756 3.790 -3.474 1.00 1.00 C ATOM 743 CE LYS A 50 8.921 3.992 -4.749 1.00 1.00 C ATOM 744 NZ LYS A 50 9.460 5.084 -5.612 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.567 4.754 -1.925 1.00 1.00 H new ATOM 0 HA LYS A 50 10.881 3.878 -1.015 1.00 1.00 H new ATOM 0 HB2 LYS A 50 12.967 2.596 -2.839 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.465 1.844 -2.339 1.00 1.00 H new ATOM 0 HG2 LYS A 50 11.754 4.327 -4.074 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.253 2.735 -4.608 1.00 1.00 H new ATOM 0 HD2 LYS A 50 9.306 3.000 -2.873 1.00 1.00 H new ATOM 0 HD3 LYS A 50 9.725 4.702 -2.877 1.00 1.00 H new ATOM 0 HE2 LYS A 50 8.897 3.062 -5.316 1.00 1.00 H new ATOM 0 HE3 LYS A 50 7.892 4.224 -4.474 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.763 5.322 -6.347 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 9.650 5.925 -5.030 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 10.343 4.768 -6.061 1.00 1.00 H new ATOM 758 N TYR A 51 12.258 1.691 0.072 1.00 1.00 N ATOM 759 CA TYR A 51 12.955 0.824 1.016 1.00 1.00 C ATOM 760 C TYR A 51 13.864 -0.158 0.285 1.00 1.00 C ATOM 761 O TYR A 51 13.760 -0.413 -0.915 1.00 1.00 O ATOM 762 CB TYR A 51 11.998 0.114 1.985 1.00 1.00 C ATOM 763 CG TYR A 51 10.913 1.017 2.507 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.243 2.004 3.443 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.605 0.911 2.013 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.277 2.941 3.849 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.622 1.826 2.436 1.00 1.00 C ATOM 768 CZ TYR A 51 8.961 2.860 3.340 1.00 1.00 C ATOM 769 OH TYR A 51 8.038 3.787 3.717 1.00 1.00 O ATOM 0 H TYR A 51 11.514 1.221 -0.443 1.00 1.00 H new ATOM 0 HA TYR A 51 13.585 1.463 1.635 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.542 -0.737 1.479 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.568 -0.283 2.825 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.241 2.046 3.854 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.352 0.130 1.311 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.540 3.721 4.548 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.610 1.738 2.070 1.00 1.00 H new ATOM 0 HH TYR A 51 7.183 3.594 3.280 1.00 1.00 H new ATOM 779 N VAL A 52 14.782 -0.723 1.052 1.00 1.00 N ATOM 780 CA VAL A 52 15.856 -1.590 0.573 1.00 1.00 C ATOM 781 C VAL A 52 16.167 -2.597 1.661 1.00 1.00 C ATOM 782 O VAL A 52 15.978 -2.316 2.844 1.00 1.00 O ATOM 783 CB VAL A 52 17.131 -0.807 0.180 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.447 -0.995 -1.305 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.068 0.701 0.440 1.00 1.00 C ATOM 0 H VAL A 52 14.804 -0.588 2.063 1.00 1.00 H new ATOM 0 HA VAL A 52 15.518 -2.089 -0.336 1.00 1.00 H new ATOM 0 HB VAL A 52 17.906 -1.225 0.823 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.347 -0.436 -1.559 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.607 -2.053 -1.512 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.612 -0.630 -1.904 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.006 1.163 0.133 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.247 1.135 -0.130 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.906 0.881 1.503 1.00 1.00 H new ATOM 795 N LEU A 53 16.642 -3.762 1.261 1.00 1.00 N ATOM 796 CA LEU A 53 17.042 -4.833 2.150 1.00 1.00 C ATOM 797 C LEU A 53 18.393 -5.368 1.692 1.00 1.00 C ATOM 798 O LEU A 53 18.570 -5.696 0.522 1.00 1.00 O ATOM 799 CB LEU A 53 15.952 -5.907 2.121 1.00 1.00 C ATOM 800 CG LEU A 53 16.154 -7.109 3.030 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.622 -6.697 4.427 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.873 -7.917 3.207 1.00 1.00 C ATOM 0 H LEU A 53 16.763 -3.995 0.275 1.00 1.00 H new ATOM 0 HA LEU A 53 17.154 -4.488 3.178 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.004 -5.437 2.384 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.856 -6.267 1.097 1.00 1.00 H new ATOM 0 HG LEU A 53 16.915 -7.714 2.538 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.754 -7.586 5.044 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.570 -6.164 4.351 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.876 -6.046 4.883 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.066 -8.765 3.864 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.102 -7.285 3.647 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.534 -8.279 2.236 1.00 1.00 H new ATOM 814 N VAL A 54 19.345 -5.493 2.603 1.00 1.00 N ATOM 815 CA VAL A 54 20.641 -6.098 2.304 1.00 1.00 C ATOM 816 C VAL A 54 20.694 -7.485 2.903 1.00 1.00 C ATOM 817 O VAL A 54 20.438 -7.651 4.088 1.00 1.00 O ATOM 818 CB VAL A 54 21.786 -5.186 2.732 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.145 -5.876 2.760 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.853 -3.976 1.796 1.00 1.00 C ATOM 0 H VAL A 54 19.245 -5.180 3.569 1.00 1.00 H new ATOM 0 HA VAL A 54 20.765 -6.214 1.227 1.00 1.00 H new ATOM 0 HB VAL A 54 21.570 -4.881 3.756 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.908 -5.164 3.074 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.116 -6.709 3.462 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.384 -6.249 1.764 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.671 -3.324 2.102 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.022 -4.315 0.774 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.913 -3.426 1.845 1.00 1.00 H new ATOM 830 N VAL A 55 21.018 -8.486 2.095 1.00 1.00 N ATOM 831 CA VAL A 55 21.157 -9.870 2.550 1.00 1.00 C ATOM 832 C VAL A 55 22.562 -10.293 2.174 1.00 1.00 C ATOM 833 O VAL A 55 22.871 -10.409 0.998 1.00 1.00 O ATOM 834 CB VAL A 55 20.075 -10.760 1.924 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.216 -12.163 2.512 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.657 -10.243 2.215 1.00 1.00 C ATOM 0 H VAL A 55 21.194 -8.363 1.098 1.00 1.00 H new ATOM 0 HA VAL A 55 21.015 -9.966 3.626 1.00 1.00 H new ATOM 0 HB VAL A 55 20.213 -10.758 0.843 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.456 -12.816 2.082 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.206 -12.557 2.281 1.00 1.00 H new ATOM 0 HG13 VAL A 55 20.086 -12.119 3.593 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.926 -10.906 1.752 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.493 -10.218 3.292 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.545 -9.238 1.808 1.00 1.00 H new ATOM 846 N THR A 56 23.437 -10.500 3.150 1.00 1.00 N ATOM 847 CA THR A 56 24.877 -10.653 2.861 1.00 1.00 C ATOM 848 C THR A 56 25.619 -11.580 3.818 1.00 1.00 C ATOM 849 O THR A 56 25.533 -11.439 5.039 1.00 1.00 O ATOM 850 CB THR A 56 25.520 -9.258 2.747 1.00 1.00 C ATOM 851 OG1 THR A 56 26.875 -9.398 2.407 1.00 1.00 O ATOM 852 CG2 THR A 56 25.411 -8.381 3.997 1.00 1.00 C ATOM 0 H THR A 56 23.191 -10.567 4.138 1.00 1.00 H new ATOM 0 HA THR A 56 24.968 -11.166 1.904 1.00 1.00 H new ATOM 0 HB THR A 56 24.951 -8.742 1.973 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.287 -8.512 2.332 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.895 -7.422 3.812 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.360 -8.217 4.236 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.900 -8.878 4.834 1.00 1.00 H new ATOM 998 N ILE A 68 29.131 -7.824 -4.046 1.00 1.00 N ATOM 999 CA ILE A 68 28.508 -6.744 -3.268 1.00 1.00 C ATOM 1000 C ILE A 68 29.469 -5.590 -2.955 1.00 1.00 C ATOM 1001 O ILE A 68 29.027 -4.484 -2.654 1.00 1.00 O ATOM 1002 CB ILE A 68 27.811 -7.352 -2.048 1.00 1.00 C ATOM 1003 CG1 ILE A 68 27.031 -6.285 -1.284 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.783 -8.105 -1.131 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.866 -6.845 -0.467 1.00 1.00 C ATOM 0 HA ILE A 68 27.744 -6.256 -3.873 1.00 1.00 H new ATOM 0 HB ILE A 68 27.103 -8.094 -2.417 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.712 -5.758 -0.616 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.647 -5.551 -1.992 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.237 -8.516 -0.282 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.254 -8.916 -1.687 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.550 -7.419 -0.772 1.00 1.00 H new ATOM 0 HD11 ILE A 68 25.358 -6.030 0.049 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.163 -7.347 -1.132 1.00 1.00 H new ATOM 0 HD13 ILE A 68 26.245 -7.558 0.266 1.00 1.00 H new ATOM 1017 N VAL A 69 30.779 -5.800 -3.099 1.00 1.00 N ATOM 1018 CA VAL A 69 31.800 -4.738 -3.078 1.00 1.00 C ATOM 1019 C VAL A 69 31.392 -3.518 -3.923 1.00 1.00 C ATOM 1020 O VAL A 69 31.406 -2.408 -3.386 1.00 1.00 O ATOM 1021 CB VAL A 69 33.139 -5.316 -3.584 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.034 -4.314 -4.338 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.895 -5.929 -2.409 1.00 1.00 C ATOM 0 H VAL A 69 31.173 -6.731 -3.237 1.00 1.00 H new ATOM 0 HA VAL A 69 31.905 -4.389 -2.051 1.00 1.00 H new ATOM 0 HB VAL A 69 32.885 -6.074 -4.325 1.00 1.00 H new ATOM 0 HG11 VAL A 69 34.951 -4.811 -4.654 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.504 -3.940 -5.214 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.281 -3.481 -3.680 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.842 -6.339 -2.760 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.088 -5.161 -1.660 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.296 -6.725 -1.967 1.00 1.00 H new ATOM 1033 N PRO A 70 31.023 -3.665 -5.216 1.00 1.00 N ATOM 1034 CA PRO A 70 30.763 -2.513 -6.074 1.00 1.00 C ATOM 1035 C PRO A 70 29.503 -1.756 -5.640 1.00 1.00 C ATOM 1036 O PRO A 70 29.455 -0.533 -5.739 1.00 1.00 O ATOM 1037 CB PRO A 70 30.636 -3.046 -7.504 1.00 1.00 C ATOM 1038 CG PRO A 70 30.298 -4.518 -7.302 1.00 1.00 C ATOM 1039 CD PRO A 70 30.983 -4.885 -6.003 1.00 1.00 C ATOM 0 HA PRO A 70 31.578 -1.792 -6.004 1.00 1.00 H new ATOM 0 HB2 PRO A 70 29.855 -2.527 -8.059 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.563 -2.919 -8.064 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.221 -4.674 -7.241 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.662 -5.127 -8.129 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.435 -5.669 -5.480 1.00 1.00 H new ATOM 0 HD3 PRO A 70 31.988 -5.265 -6.185 1.00 1.00 H new ATOM 1047 N LEU A 71 28.507 -2.461 -5.091 1.00 1.00 N ATOM 1048 CA LEU A 71 27.349 -1.869 -4.445 1.00 1.00 C ATOM 1049 C LEU A 71 27.756 -1.058 -3.209 1.00 1.00 C ATOM 1050 O LEU A 71 27.436 0.116 -3.126 1.00 1.00 O ATOM 1051 CB LEU A 71 26.412 -3.041 -4.098 1.00 1.00 C ATOM 1052 CG LEU A 71 25.047 -2.634 -3.556 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.183 -2.146 -4.706 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.391 -3.840 -2.889 1.00 1.00 C ATOM 0 H LEU A 71 28.491 -3.481 -5.088 1.00 1.00 H new ATOM 0 HA LEU A 71 26.843 -1.157 -5.098 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.265 -3.647 -4.992 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.905 -3.675 -3.361 1.00 1.00 H new ATOM 0 HG LEU A 71 25.159 -1.835 -2.823 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.204 -1.853 -4.327 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.660 -1.289 -5.181 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.064 -2.946 -5.437 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.414 -3.554 -2.500 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.270 -4.639 -3.620 1.00 1.00 H new ATOM 0 HD23 LEU A 71 25.020 -4.190 -2.070 1.00 1.00 H new ATOM 1066 N PHE A 72 28.522 -1.642 -2.286 1.00 1.00 N ATOM 1067 CA PHE A 72 28.981 -0.976 -1.062 1.00 1.00 C ATOM 1068 C PHE A 72 29.744 0.320 -1.354 1.00 1.00 C ATOM 1069 O PHE A 72 29.383 1.399 -0.878 1.00 1.00 O ATOM 1070 CB PHE A 72 29.866 -1.960 -0.289 1.00 1.00 C ATOM 1071 CG PHE A 72 30.419 -1.412 1.002 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.576 -1.309 2.117 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.759 -0.990 1.089 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.082 -0.810 3.324 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.260 -0.482 2.300 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.421 -0.397 3.423 1.00 1.00 C ATOM 0 H PHE A 72 28.847 -2.605 -2.367 1.00 1.00 H new ATOM 0 HA PHE A 72 28.112 -0.691 -0.469 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.287 -2.858 -0.071 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.696 -2.263 -0.927 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.542 -1.613 2.046 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.403 -1.057 0.224 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.436 -0.742 4.187 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.288 -0.158 2.367 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.803 -0.016 4.358 1.00 1.00 H new ATOM 1086 N GLN A 73 30.762 0.207 -2.207 1.00 1.00 N ATOM 1087 CA GLN A 73 31.575 1.334 -2.656 1.00 1.00 C ATOM 1088 C GLN A 73 30.746 2.342 -3.454 1.00 1.00 C ATOM 1089 O GLN A 73 30.866 3.547 -3.251 1.00 1.00 O ATOM 1090 CB GLN A 73 32.761 0.825 -3.498 1.00 1.00 C ATOM 1091 CG GLN A 73 33.799 0.055 -2.661 1.00 1.00 C ATOM 1092 CD GLN A 73 34.604 0.928 -1.692 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.636 2.148 -1.766 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.289 0.335 -0.739 1.00 1.00 N ATOM 0 H GLN A 73 31.048 -0.685 -2.611 1.00 1.00 H new ATOM 0 HA GLN A 73 31.957 1.848 -1.774 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.387 0.177 -4.290 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.247 1.672 -3.982 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.286 -0.720 -2.092 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.490 -0.450 -3.336 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.276 -0.682 -0.659 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.833 0.892 -0.080 1.00 1.00 H new ATOM 1103 N GLY A 74 29.839 1.859 -4.302 1.00 1.00 N ATOM 1104 CA GLY A 74 28.964 2.699 -5.105 1.00 1.00 C ATOM 1105 C GLY A 74 27.961 3.482 -4.257 1.00 1.00 C ATOM 1106 O GLY A 74 27.719 4.652 -4.530 1.00 1.00 O ATOM 0 H GLY A 74 29.693 0.860 -4.449 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.568 3.397 -5.684 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.424 2.077 -5.819 1.00 1.00 H new ATOM 1110 N ILE A 75 27.420 2.920 -3.173 1.00 1.00 N ATOM 1111 CA ILE A 75 26.588 3.686 -2.258 1.00 1.00 C ATOM 1112 C ILE A 75 27.460 4.764 -1.596 1.00 1.00 C ATOM 1113 O ILE A 75 27.102 5.938 -1.587 1.00 1.00 O ATOM 1114 CB ILE A 75 25.872 2.741 -1.273 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.919 1.732 -1.957 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.060 3.511 -0.224 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.506 0.604 -1.003 1.00 1.00 C ATOM 0 H ILE A 75 27.546 1.942 -2.913 1.00 1.00 H new ATOM 0 HA ILE A 75 25.786 4.206 -2.782 1.00 1.00 H new ATOM 0 HB ILE A 75 26.684 2.189 -0.799 1.00 1.00 H new ATOM 0 HG12 ILE A 75 24.029 2.254 -2.310 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.408 1.306 -2.833 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.573 2.805 0.449 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.725 4.158 0.348 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.304 4.118 -0.723 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.837 -0.084 -1.521 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.393 0.066 -0.670 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.994 1.027 -0.139 1.00 1.00 H new ATOM 1129 N LYS A 76 28.644 4.419 -1.087 1.00 1.00 N ATOM 1130 CA LYS A 76 29.408 5.389 -0.280 1.00 1.00 C ATOM 1131 C LYS A 76 30.006 6.534 -1.112 1.00 1.00 C ATOM 1132 O LYS A 76 30.111 7.655 -0.617 1.00 1.00 O ATOM 1133 CB LYS A 76 30.426 4.638 0.593 1.00 1.00 C ATOM 1134 CG LYS A 76 31.865 4.503 0.087 1.00 1.00 C ATOM 1135 CD LYS A 76 32.608 3.397 0.861 1.00 1.00 C ATOM 1136 CE LYS A 76 32.819 3.605 2.376 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.473 4.899 2.727 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.088 3.509 -1.209 1.00 1.00 H new ATOM 0 HA LYS A 76 28.721 5.905 0.390 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.461 5.135 1.563 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.039 3.633 0.763 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.862 4.270 -0.978 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.389 5.452 0.205 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.061 2.464 0.723 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.587 3.264 0.400 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.853 3.551 2.878 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.426 2.787 2.763 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 34.227 4.729 3.423 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 33.882 5.325 1.871 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.767 5.546 3.132 1.00 1.00 H new ATOM 1151 N ASP A 77 30.354 6.256 -2.372 1.00 1.00 N ATOM 1152 CA ASP A 77 31.023 7.179 -3.288 1.00 1.00 C ATOM 1153 C ASP A 77 30.128 7.797 -4.378 1.00 1.00 C ATOM 1154 O ASP A 77 30.260 8.986 -4.680 1.00 1.00 O ATOM 1155 CB ASP A 77 32.237 6.478 -3.911 1.00 1.00 C ATOM 1156 CG ASP A 77 33.115 7.461 -4.703 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.803 8.301 -4.075 1.00 1.00 O ATOM 1158 OD2 ASP A 77 33.137 7.388 -5.955 1.00 1.00 O1- ATOM 0 H ASP A 77 30.170 5.347 -2.796 1.00 1.00 H new ATOM 0 HA ASP A 77 31.330 8.032 -2.683 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.831 6.011 -3.125 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.898 5.680 -4.571 1.00 1.00 H new ATOM 1163 N SER A 78 29.199 7.021 -4.947 1.00 1.00 N ATOM 1164 CA SER A 78 28.339 7.431 -6.081 1.00 1.00 C ATOM 1165 C SER A 78 26.972 7.973 -5.642 1.00 1.00 C ATOM 1166 O SER A 78 26.360 8.736 -6.391 1.00 1.00 O ATOM 1167 CB SER A 78 28.140 6.293 -7.101 1.00 1.00 C ATOM 1168 OG SER A 78 29.363 5.641 -7.433 1.00 1.00 O ATOM 0 H SER A 78 29.014 6.069 -4.631 1.00 1.00 H new ATOM 0 HA SER A 78 28.880 8.246 -6.561 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.441 5.562 -6.694 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.689 6.696 -8.008 1.00 1.00 H new ATOM 0 HG SER A 78 29.188 4.927 -8.081 1.00 1.00 H new ATOM 1174 N LEU A 79 26.502 7.619 -4.433 1.00 1.00 N ATOM 1175 CA LEU A 79 25.320 8.224 -3.802 1.00 1.00 C ATOM 1176 C LEU A 79 25.821 9.407 -2.953 1.00 1.00 C ATOM 1177 O LEU A 79 25.644 10.564 -3.329 1.00 1.00 O ATOM 1178 CB LEU A 79 24.476 7.174 -3.032 1.00 1.00 C ATOM 1179 CG LEU A 79 23.757 6.033 -3.796 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.268 6.321 -3.927 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.250 5.811 -5.221 1.00 1.00 C ATOM 0 H LEU A 79 26.939 6.896 -3.861 1.00 1.00 H new ATOM 0 HA LEU A 79 24.619 8.607 -4.543 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.134 6.707 -2.299 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.714 7.719 -2.475 1.00 1.00 H new ATOM 0 HG LEU A 79 23.973 5.149 -3.197 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.786 5.506 -4.467 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.826 6.411 -2.935 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.124 7.253 -4.474 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.690 4.994 -5.677 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.103 6.721 -5.803 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.310 5.559 -5.204 1.00 1.00 H new ATOM 1193 N GLY A 80 26.491 9.117 -1.835 1.00 1.00 N ATOM 1194 CA GLY A 80 27.255 10.044 -0.978 1.00 1.00 C ATOM 1195 C GLY A 80 26.442 11.058 -0.156 1.00 1.00 C ATOM 1196 O GLY A 80 26.930 11.602 0.834 1.00 1.00 O ATOM 0 H GLY A 80 26.520 8.163 -1.474 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.856 9.452 -0.288 1.00 1.00 H new ATOM 0 HA3 GLY A 80 27.949 10.598 -1.611 1.00 1.00 H new ATOM 1200 N PHE A 81 25.182 11.255 -0.530 1.00 1.00 N ATOM 1201 CA PHE A 81 24.160 12.074 0.138 1.00 1.00 C ATOM 1202 C PHE A 81 22.787 11.489 -0.193 1.00 1.00 C ATOM 1203 O PHE A 81 22.567 11.074 -1.331 1.00 1.00 O ATOM 1204 CB PHE A 81 24.233 13.537 -0.335 1.00 1.00 C ATOM 1205 CG PHE A 81 23.007 14.353 0.053 1.00 1.00 C ATOM 1206 CD1 PHE A 81 22.858 14.827 1.370 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.970 14.556 -0.881 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.684 15.504 1.748 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.798 15.235 -0.501 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.656 15.712 0.813 1.00 1.00 C ATOM 0 H PHE A 81 24.814 10.815 -1.373 1.00 1.00 H new ATOM 0 HA PHE A 81 24.331 12.062 1.214 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.122 14.005 0.088 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.347 13.557 -1.419 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.646 14.671 2.092 1.00 1.00 H new ATOM 0 HD2 PHE A 81 22.076 14.189 -1.891 1.00 1.00 H new ATOM 0 HE1 PHE A 81 21.573 15.865 2.760 1.00 1.00 H new ATOM 0 HE2 PHE A 81 20.007 15.390 -1.220 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.758 16.238 1.104 1.00 1.00 H new ATOM 1220 N GLN A 82 21.868 11.402 0.773 1.00 1.00 N ATOM 1221 CA GLN A 82 20.584 10.708 0.601 1.00 1.00 C ATOM 1222 C GLN A 82 19.391 11.532 1.128 1.00 1.00 C ATOM 1223 O GLN A 82 19.360 11.881 2.307 1.00 1.00 O ATOM 1224 CB GLN A 82 20.670 9.342 1.301 1.00 1.00 C ATOM 1225 CG GLN A 82 21.830 8.432 0.832 1.00 1.00 C ATOM 1226 CD GLN A 82 21.522 7.790 -0.515 1.00 1.00 C ATOM 1227 OE1 GLN A 82 21.236 6.610 -0.594 1.00 1.00 O ATOM 1228 NE2 GLN A 82 21.492 8.529 -1.601 1.00 1.00 N ATOM 0 H GLN A 82 21.992 11.811 1.699 1.00 1.00 H new ATOM 0 HA GLN A 82 20.402 10.571 -0.465 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.770 9.507 2.374 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.730 8.813 1.147 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.746 9.017 0.757 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.008 7.655 1.575 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.729 9.520 -1.550 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.231 8.112 -2.495 1.00 1.00 H new ATOM 1237 N PRO A 83 18.373 11.801 0.284 1.00 1.00 N ATOM 1238 CA PRO A 83 17.264 12.692 0.642 1.00 1.00 C ATOM 1239 C PRO A 83 16.144 12.028 1.467 1.00 1.00 C ATOM 1240 O PRO A 83 15.562 12.676 2.336 1.00 1.00 O ATOM 1241 CB PRO A 83 16.762 13.222 -0.705 1.00 1.00 C ATOM 1242 CG PRO A 83 17.053 12.071 -1.669 1.00 1.00 C ATOM 1243 CD PRO A 83 18.359 11.515 -1.147 1.00 1.00 C ATOM 0 HA PRO A 83 17.604 13.481 1.312 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.699 13.460 -0.672 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.284 14.133 -0.998 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.261 11.322 -1.655 1.00 1.00 H new ATOM 0 HG3 PRO A 83 17.145 12.419 -2.698 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.428 10.443 -1.332 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.209 11.980 -1.646 1.00 1.00 H new ATOM 1251 N ASN A 84 15.828 10.750 1.202 1.00 1.00 N ATOM 1252 CA ASN A 84 14.641 10.058 1.751 1.00 1.00 C ATOM 1253 C ASN A 84 14.832 8.553 2.072 1.00 1.00 C ATOM 1254 O ASN A 84 13.846 7.858 2.327 1.00 1.00 O ATOM 1255 CB ASN A 84 13.482 10.252 0.744 1.00 1.00 C ATOM 1256 CG ASN A 84 12.937 11.672 0.701 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.323 12.154 1.643 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.123 12.383 -0.392 1.00 1.00 N ATOM 0 H ASN A 84 16.394 10.158 0.594 1.00 1.00 H new ATOM 0 HA ASN A 84 14.431 10.508 2.721 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.828 9.975 -0.252 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.672 9.569 1.001 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.756 13.333 -0.451 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.635 11.984 -1.179 1.00 1.00 H new ATOM 1265 N LEU A 85 16.060 8.009 2.064 1.00 1.00 N ATOM 1266 CA LEU A 85 16.257 6.552 2.134 1.00 1.00 C ATOM 1267 C LEU A 85 16.018 5.984 3.531 1.00 1.00 C ATOM 1268 O LEU A 85 16.438 6.573 4.523 1.00 1.00 O ATOM 1269 CB LEU A 85 17.661 6.193 1.620 1.00 1.00 C ATOM 1270 CG LEU A 85 17.965 4.688 1.506 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.949 4.025 0.581 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.353 4.486 0.901 1.00 1.00 C ATOM 0 H LEU A 85 16.923 8.550 2.010 1.00 1.00 H new ATOM 0 HA LEU A 85 15.507 6.089 1.492 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.796 6.648 0.639 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.398 6.645 2.284 1.00 1.00 H new ATOM 0 HG LEU A 85 17.916 4.247 2.502 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.168 2.960 0.503 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.946 4.160 0.986 1.00 1.00 H new ATOM 0 HD13 LEU A 85 17.006 4.480 -0.408 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.564 3.419 0.822 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.387 4.937 -0.091 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.100 4.957 1.539 1.00 1.00 H new ATOM 1284 N ARG A 86 15.416 4.797 3.572 1.00 1.00 N ATOM 1285 CA ARG A 86 15.220 3.889 4.715 1.00 1.00 C ATOM 1286 C ARG A 86 15.586 2.474 4.248 1.00 1.00 C ATOM 1287 O ARG A 86 15.278 2.130 3.116 1.00 1.00 O ATOM 1288 CB ARG A 86 13.731 3.955 5.087 1.00 1.00 C ATOM 1289 CG ARG A 86 13.332 5.214 5.863 1.00 1.00 C ATOM 1290 CD ARG A 86 13.634 5.106 7.359 1.00 1.00 C ATOM 1291 NE ARG A 86 12.744 4.112 7.990 1.00 1.00 N ATOM 1292 CZ ARG A 86 12.151 4.201 9.175 1.00 1.00 C ATOM 1293 NH1 ARG A 86 12.463 5.121 10.040 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 11.225 3.352 9.519 1.00 1.00 N ATOM 0 H ARG A 86 15.011 4.402 2.724 1.00 1.00 H new ATOM 0 HA ARG A 86 15.833 4.159 5.575 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.137 3.901 4.174 1.00 1.00 H new ATOM 0 HB3 ARG A 86 13.478 3.079 5.684 1.00 1.00 H new ATOM 0 HG2 ARG A 86 13.861 6.073 5.451 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.267 5.399 5.724 1.00 1.00 H new ATOM 0 HD2 ARG A 86 14.675 4.818 7.507 1.00 1.00 H new ATOM 0 HD3 ARG A 86 13.501 6.078 7.835 1.00 1.00 H new ATOM 0 HE ARG A 86 12.564 3.262 7.456 1.00 1.00 H new ATOM 0 HH11 ARG A 86 13.185 5.806 9.818 1.00 1.00 H new ATOM 0 HH12 ARG A 86 11.985 5.157 10.940 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.949 2.610 8.876 1.00 1.00 H new ATOM 0 HH22 ARG A 86 10.776 3.429 10.432 1.00 1.00 H new ATOM 1308 N TYR A 87 16.184 1.630 5.085 1.00 1.00 N ATOM 1309 CA TYR A 87 16.548 0.255 4.687 1.00 1.00 C ATOM 1310 C TYR A 87 16.633 -0.726 5.870 1.00 1.00 C ATOM 1311 O TYR A 87 16.712 -0.299 7.023 1.00 1.00 O ATOM 1312 CB TYR A 87 17.847 0.277 3.860 1.00 1.00 C ATOM 1313 CG TYR A 87 19.094 -0.263 4.513 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.620 0.367 5.653 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.745 -1.371 3.942 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.828 -0.100 6.208 1.00 1.00 C ATOM 1317 CE2 TYR A 87 20.934 -1.844 4.509 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.454 -1.232 5.648 1.00 1.00 C ATOM 1319 OH TYR A 87 22.513 -1.839 6.221 1.00 1.00 O ATOM 0 H TYR A 87 16.431 1.866 6.046 1.00 1.00 H new ATOM 0 HA TYR A 87 15.738 -0.127 4.065 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.674 -0.289 2.945 1.00 1.00 H new ATOM 0 HB3 TYR A 87 18.041 1.308 3.565 1.00 1.00 H new ATOM 0 HD1 TYR A 87 19.103 1.203 6.101 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.330 -1.855 3.070 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.270 0.405 7.054 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.448 -2.683 4.064 1.00 1.00 H new ATOM 0 HH TYR A 87 22.513 -2.790 5.983 1.00 1.00 H new ATOM 1329 N GLY A 88 16.634 -2.025 5.578 1.00 1.00 N ATOM 1330 CA GLY A 88 16.870 -3.131 6.514 1.00 1.00 C ATOM 1331 C GLY A 88 17.983 -4.053 6.046 1.00 1.00 C ATOM 1332 O GLY A 88 18.464 -3.956 4.920 1.00 1.00 O ATOM 0 H GLY A 88 16.461 -2.357 4.629 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.124 -2.727 7.494 1.00 1.00 H new ATOM 0 HA3 GLY A 88 15.951 -3.705 6.634 1.00 1.00 H new ATOM 1336 N VAL A 89 18.419 -4.982 6.898 1.00 1.00 N ATOM 1337 CA VAL A 89 19.631 -5.754 6.637 1.00 1.00 C ATOM 1338 C VAL A 89 19.733 -7.062 7.430 1.00 1.00 C ATOM 1339 O VAL A 89 19.271 -7.178 8.560 1.00 1.00 O ATOM 1340 CB VAL A 89 20.843 -4.819 6.789 1.00 1.00 C ATOM 1341 CG1 VAL A 89 20.666 -3.692 7.821 1.00 1.00 C ATOM 1342 CG2 VAL A 89 22.193 -5.514 6.936 1.00 1.00 C ATOM 0 H VAL A 89 17.950 -5.217 7.773 1.00 1.00 H new ATOM 0 HA VAL A 89 19.599 -6.120 5.611 1.00 1.00 H new ATOM 0 HB VAL A 89 20.869 -4.336 5.812 1.00 1.00 H new ATOM 0 HG11 VAL A 89 21.571 -3.086 7.857 1.00 1.00 H new ATOM 0 HG12 VAL A 89 19.821 -3.065 7.534 1.00 1.00 H new ATOM 0 HG13 VAL A 89 20.479 -4.125 8.804 1.00 1.00 H new ATOM 0 HG21 VAL A 89 22.979 -4.765 7.036 1.00 1.00 H new ATOM 0 HG22 VAL A 89 22.181 -6.148 7.822 1.00 1.00 H new ATOM 0 HG23 VAL A 89 22.385 -6.126 6.055 1.00 1.00 H new ATOM 1352 N ILE A 90 20.345 -8.064 6.806 1.00 1.00 N ATOM 1353 CA ILE A 90 20.467 -9.458 7.244 1.00 1.00 C ATOM 1354 C ILE A 90 21.902 -9.902 6.933 1.00 1.00 C ATOM 1355 O ILE A 90 22.232 -10.230 5.793 1.00 1.00 O ATOM 1356 CB ILE A 90 19.431 -10.306 6.472 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.967 -9.922 6.802 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.556 -11.829 6.666 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.107 -10.058 5.554 1.00 1.00 C ATOM 0 H ILE A 90 20.807 -7.914 5.909 1.00 1.00 H new ATOM 0 HA ILE A 90 20.273 -9.578 8.310 1.00 1.00 H new ATOM 0 HB ILE A 90 19.670 -10.069 5.435 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.582 -10.566 7.593 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.925 -8.899 7.175 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.785 -12.334 6.084 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.539 -12.159 6.330 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.432 -12.073 7.721 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.078 -9.787 5.790 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.487 -9.396 4.776 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.139 -11.089 5.201 1.00 1.00 H new ATOM 1371 N ALA A 91 22.762 -9.872 7.942 1.00 1.00 N ATOM 1372 CA ALA A 91 24.126 -10.365 7.899 1.00 1.00 C ATOM 1373 C ALA A 91 24.210 -11.850 8.283 1.00 1.00 C ATOM 1374 O ALA A 91 23.444 -12.330 9.120 1.00 1.00 O ATOM 1375 CB ALA A 91 24.935 -9.516 8.871 1.00 1.00 C ATOM 0 H ALA A 91 22.513 -9.485 8.853 1.00 1.00 H new ATOM 0 HA ALA A 91 24.518 -10.288 6.885 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.972 -9.852 8.872 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.893 -8.471 8.564 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.520 -9.616 9.874 1.00 1.00 H new ATOM 1381 N LEU A 92 25.160 -12.581 7.700 1.00 1.00 N ATOM 1382 CA LEU A 92 25.387 -13.995 8.005 1.00 1.00 C ATOM 1383 C LEU A 92 26.870 -14.354 8.057 1.00 1.00 C ATOM 1384 O LEU A 92 27.686 -13.769 7.335 1.00 1.00 O ATOM 1385 CB LEU A 92 24.717 -14.904 6.961 1.00 1.00 C ATOM 1386 CG LEU A 92 23.260 -14.584 6.595 1.00 1.00 C ATOM 1387 CD1 LEU A 92 23.102 -13.626 5.419 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.571 -15.887 6.236 1.00 1.00 C ATOM 0 H LEU A 92 25.798 -12.207 6.998 1.00 1.00 H new ATOM 0 HA LEU A 92 24.948 -14.156 8.989 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.312 -14.868 6.048 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.757 -15.930 7.328 1.00 1.00 H new ATOM 0 HG LEU A 92 22.820 -14.090 7.461 1.00 1.00 H new ATOM 0 HD11 LEU A 92 22.042 -13.455 5.229 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.586 -12.678 5.654 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.565 -14.059 4.532 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.532 -15.689 5.971 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.080 -16.346 5.389 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.605 -16.564 7.090 1.00 1.00 H new ATOM 1400 N GLY A 93 27.207 -15.377 8.842 1.00 1.00 N ATOM 1401 CA GLY A 93 28.549 -15.951 8.787 1.00 1.00 C ATOM 1402 C GLY A 93 28.887 -16.912 9.918 1.00 1.00 C ATOM 1403 O GLY A 93 28.043 -17.290 10.724 1.00 1.00 O ATOM 0 H GLY A 93 26.579 -15.819 9.514 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.664 -16.476 7.839 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.275 -15.138 8.792 1.00 1.00 H new ATOM 1512 N CYS A 101 29.584 -10.870 11.813 1.00 1.00 N ATOM 1513 CA CYS A 101 28.612 -10.437 10.799 1.00 1.00 C ATOM 1514 C CYS A 101 28.889 -9.021 10.253 1.00 1.00 C ATOM 1515 O CYS A 101 28.002 -8.375 9.697 1.00 1.00 O ATOM 1516 CB CYS A 101 27.206 -10.587 11.411 1.00 1.00 C ATOM 1517 SG CYS A 101 26.540 -12.233 11.039 1.00 1.00 S ATOM 0 HA CYS A 101 28.698 -11.070 9.916 1.00 1.00 H new ATOM 0 HB2 CYS A 101 27.252 -10.440 12.490 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.543 -9.819 11.013 1.00 1.00 H new ATOM 0 HG CYS A 101 25.915 -12.694 12.082 1.00 1.00 H new ATOM 1523 N ASN A 102 30.115 -8.509 10.411 1.00 1.00 N ATOM 1524 CA ASN A 102 30.537 -7.164 10.003 1.00 1.00 C ATOM 1525 C ASN A 102 30.191 -6.814 8.540 1.00 1.00 C ATOM 1526 O ASN A 102 29.895 -5.655 8.281 1.00 1.00 O ATOM 1527 CB ASN A 102 32.045 -7.037 10.303 1.00 1.00 C ATOM 1528 CG ASN A 102 32.647 -5.709 9.866 1.00 1.00 C ATOM 1529 OD1 ASN A 102 33.272 -5.607 8.822 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.482 -4.661 10.644 1.00 1.00 N ATOM 0 H ASN A 102 30.870 -9.041 10.844 1.00 1.00 H new ATOM 0 HA ASN A 102 29.974 -6.429 10.578 1.00 1.00 H new ATOM 0 HB2 ASN A 102 32.205 -7.163 11.374 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.575 -7.848 9.804 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.877 -3.760 10.376 1.00 1.00 H new ATOM 0 HD22 ASN A 102 31.959 -4.750 11.515 1.00 1.00 H new ATOM 1537 N GLY A 103 30.104 -7.777 7.615 1.00 1.00 N ATOM 1538 CA GLY A 103 29.695 -7.540 6.222 1.00 1.00 C ATOM 1539 C GLY A 103 28.363 -6.786 6.084 1.00 1.00 C ATOM 1540 O GLY A 103 28.276 -5.831 5.322 1.00 1.00 O ATOM 0 H GLY A 103 30.318 -8.755 7.813 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.476 -6.973 5.716 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.614 -8.499 5.709 1.00 1.00 H new ATOM 1544 N GLY A 104 27.341 -7.127 6.881 1.00 1.00 N ATOM 1545 CA GLY A 104 26.069 -6.374 6.905 1.00 1.00 C ATOM 1546 C GLY A 104 26.100 -5.138 7.806 1.00 1.00 C ATOM 1547 O GLY A 104 25.560 -4.099 7.435 1.00 1.00 O ATOM 0 H GLY A 104 27.366 -7.921 7.521 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.821 -6.066 5.889 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.271 -7.037 7.241 1.00 1.00 H new ATOM 1551 N LYS A 105 26.820 -5.189 8.937 1.00 1.00 N ATOM 1552 CA LYS A 105 27.032 -4.024 9.829 1.00 1.00 C ATOM 1553 C LYS A 105 27.728 -2.845 9.123 1.00 1.00 C ATOM 1554 O LYS A 105 27.420 -1.683 9.375 1.00 1.00 O ATOM 1555 CB LYS A 105 27.822 -4.433 11.065 1.00 1.00 C ATOM 1556 CG LYS A 105 27.123 -5.557 11.858 1.00 1.00 C ATOM 1557 CD LYS A 105 27.734 -5.517 13.257 1.00 1.00 C ATOM 1558 CE LYS A 105 27.196 -6.600 14.206 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.781 -6.455 15.578 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.276 -6.040 9.266 1.00 1.00 H new ATOM 0 HA LYS A 105 26.042 -3.678 10.126 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.816 -4.766 10.765 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.958 -3.565 11.711 1.00 1.00 H new ATOM 0 HG2 LYS A 105 26.045 -5.397 11.897 1.00 1.00 H new ATOM 0 HG3 LYS A 105 27.285 -6.527 11.388 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.815 -5.627 13.173 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.546 -4.537 13.696 1.00 1.00 H new ATOM 0 HE2 LYS A 105 26.110 -6.532 14.262 1.00 1.00 H new ATOM 0 HE3 LYS A 105 27.434 -7.587 13.809 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 27.401 -7.199 16.198 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.816 -6.544 15.525 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 27.533 -5.522 15.964 1.00 1.00 H new ATOM 1573 N GLN A 106 28.610 -3.153 8.174 1.00 1.00 N ATOM 1574 CA GLN A 106 29.218 -2.178 7.268 1.00 1.00 C ATOM 1575 C GLN A 106 28.171 -1.473 6.396 1.00 1.00 C ATOM 1576 O GLN A 106 28.240 -0.256 6.240 1.00 1.00 O ATOM 1577 CB GLN A 106 30.303 -2.852 6.411 1.00 1.00 C ATOM 1578 CG GLN A 106 31.599 -3.164 7.179 1.00 1.00 C ATOM 1579 CD GLN A 106 32.409 -1.916 7.523 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.359 -1.401 8.632 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.171 -1.375 6.595 1.00 1.00 N ATOM 0 H GLN A 106 28.929 -4.108 8.009 1.00 1.00 H new ATOM 0 HA GLN A 106 29.689 -1.405 7.875 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.904 -3.779 6.000 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.539 -2.205 5.567 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.350 -3.693 8.099 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.215 -3.836 6.582 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.221 -1.795 5.667 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.711 -0.536 6.804 1.00 1.00 H new ATOM 1590 N PHE A 107 27.173 -2.189 5.866 1.00 1.00 N ATOM 1591 CA PHE A 107 26.111 -1.588 5.061 1.00 1.00 C ATOM 1592 C PHE A 107 25.242 -0.625 5.893 1.00 1.00 C ATOM 1593 O PHE A 107 24.850 0.428 5.391 1.00 1.00 O ATOM 1594 CB PHE A 107 25.286 -2.671 4.340 1.00 1.00 C ATOM 1595 CG PHE A 107 25.753 -2.899 2.922 1.00 1.00 C ATOM 1596 CD1 PHE A 107 26.834 -3.762 2.692 1.00 1.00 C ATOM 1597 CD2 PHE A 107 25.128 -2.251 1.837 1.00 1.00 C ATOM 1598 CE1 PHE A 107 27.292 -3.980 1.385 1.00 1.00 C ATOM 1599 CE2 PHE A 107 25.559 -2.508 0.524 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.652 -3.356 0.301 1.00 1.00 C ATOM 0 H PHE A 107 27.081 -3.198 5.984 1.00 1.00 H new ATOM 0 HA PHE A 107 26.575 -0.979 4.286 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.353 -3.606 4.897 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.236 -2.379 4.332 1.00 1.00 H new ATOM 0 HD1 PHE A 107 27.314 -4.259 3.522 1.00 1.00 H new ATOM 0 HD2 PHE A 107 24.319 -1.558 2.015 1.00 1.00 H new ATOM 0 HE1 PHE A 107 28.138 -4.628 1.211 1.00 1.00 H new ATOM 0 HE2 PHE A 107 25.049 -2.053 -0.312 1.00 1.00 H new ATOM 0 HZ PHE A 107 27.003 -3.530 -0.705 1.00 1.00 H new ATOM 1610 N ASP A 108 25.011 -0.926 7.182 1.00 1.00 N ATOM 1611 CA ASP A 108 24.336 -0.013 8.117 1.00 1.00 C ATOM 1612 C ASP A 108 25.117 1.294 8.265 1.00 1.00 C ATOM 1613 O ASP A 108 24.600 2.361 7.926 1.00 1.00 O ATOM 1614 CB ASP A 108 24.100 -0.749 9.450 1.00 1.00 C ATOM 1615 CG ASP A 108 23.546 0.131 10.584 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.267 1.019 11.098 1.00 1.00 O ATOM 1617 OD2 ASP A 108 22.399 -0.125 11.007 1.00 1.00 O1- ATOM 0 H ASP A 108 25.288 -1.812 7.605 1.00 1.00 H new ATOM 0 HA ASP A 108 23.361 0.279 7.727 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.407 -1.572 9.276 1.00 1.00 H new ATOM 0 HB3 ASP A 108 25.042 -1.189 9.778 1.00 1.00 H new ATOM 1622 N ALA A 109 26.400 1.209 8.628 1.00 1.00 N ATOM 1623 CA ALA A 109 27.267 2.375 8.736 1.00 1.00 C ATOM 1624 C ALA A 109 27.307 3.212 7.452 1.00 1.00 C ATOM 1625 O ALA A 109 27.368 4.432 7.536 1.00 1.00 O ATOM 1626 CB ALA A 109 28.682 1.909 9.050 1.00 1.00 C ATOM 0 H ALA A 109 26.862 0.328 8.854 1.00 1.00 H new ATOM 0 HA ALA A 109 26.862 3.005 9.528 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.340 2.774 9.133 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.684 1.360 9.992 1.00 1.00 H new ATOM 0 HB3 ALA A 109 29.037 1.259 8.250 1.00 1.00 H new ATOM 1632 N LEU A 110 27.226 2.574 6.282 1.00 1.00 N ATOM 1633 CA LEU A 110 27.285 3.217 4.975 1.00 1.00 C ATOM 1634 C LEU A 110 26.209 4.291 4.825 1.00 1.00 C ATOM 1635 O LEU A 110 26.439 5.435 4.430 1.00 1.00 O ATOM 1636 CB LEU A 110 27.085 2.121 3.908 1.00 1.00 C ATOM 1637 CG LEU A 110 27.820 2.437 2.608 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.437 3.805 2.091 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.327 2.320 2.824 1.00 1.00 C ATOM 0 H LEU A 110 27.114 1.562 6.221 1.00 1.00 H new ATOM 0 HA LEU A 110 28.249 3.712 4.857 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.438 1.167 4.300 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.021 2.007 3.703 1.00 1.00 H new ATOM 0 HG LEU A 110 27.526 1.712 1.849 1.00 1.00 H new ATOM 0 HD11 LEU A 110 27.974 4.007 1.164 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.364 3.836 1.903 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.697 4.560 2.833 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.847 2.547 1.893 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.640 3.024 3.595 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.572 1.305 3.139 1.00 1.00 H new ATOM 1651 N LEU A 111 24.980 3.922 5.138 1.00 1.00 N ATOM 1652 CA LEU A 111 23.865 4.849 5.037 1.00 1.00 C ATOM 1653 C LEU A 111 23.970 5.957 6.069 1.00 1.00 C ATOM 1654 O LEU A 111 23.743 7.119 5.726 1.00 1.00 O ATOM 1655 CB LEU A 111 22.558 4.059 5.107 1.00 1.00 C ATOM 1656 CG LEU A 111 22.402 3.044 3.965 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.935 2.654 3.908 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.792 3.579 2.585 1.00 1.00 C ATOM 0 H LEU A 111 24.728 2.989 5.464 1.00 1.00 H new ATOM 0 HA LEU A 111 23.888 5.362 4.076 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.509 3.533 6.061 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.719 4.754 5.083 1.00 1.00 H new ATOM 0 HG LEU A 111 23.074 2.213 4.181 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.781 1.931 3.106 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.639 2.210 4.859 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.330 3.541 3.718 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.651 2.797 1.839 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.165 4.435 2.336 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.838 3.886 2.596 1.00 1.00 H new ATOM 1670 N GLN A 112 24.448 5.621 7.267 1.00 1.00 N ATOM 1671 CA GLN A 112 24.696 6.605 8.307 1.00 1.00 C ATOM 1672 C GLN A 112 25.949 7.481 8.050 1.00 1.00 C ATOM 1673 O GLN A 112 26.106 8.511 8.704 1.00 1.00 O ATOM 1674 CB GLN A 112 24.729 5.950 9.709 1.00 1.00 C ATOM 1675 CG GLN A 112 23.753 4.795 10.045 1.00 1.00 C ATOM 1676 CD GLN A 112 22.391 4.847 9.355 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.011 4.002 8.561 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.590 5.848 9.606 1.00 1.00 N ATOM 0 H GLN A 112 24.671 4.663 7.538 1.00 1.00 H new ATOM 0 HA GLN A 112 23.850 7.292 8.276 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.741 5.577 9.869 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.561 6.740 10.441 1.00 1.00 H new ATOM 0 HG2 GLN A 112 24.234 3.852 9.785 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.592 4.784 11.123 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.872 6.574 10.264 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.682 5.903 9.144 1.00 1.00 H new ATOM 1687 N GLU A 113 26.816 7.137 7.084 1.00 1.00 N ATOM 1688 CA GLU A 113 27.985 7.932 6.694 1.00 1.00 C ATOM 1689 C GLU A 113 27.592 9.032 5.693 1.00 1.00 C ATOM 1690 O GLU A 113 28.328 10.003 5.500 1.00 1.00 O ATOM 1691 CB GLU A 113 29.154 7.031 6.213 1.00 1.00 C ATOM 1692 CG GLU A 113 29.400 6.957 4.699 1.00 1.00 C ATOM 1693 CD GLU A 113 30.682 6.174 4.351 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.874 5.037 4.838 1.00 1.00 O1- ATOM 1695 OE2 GLU A 113 31.510 6.686 3.557 1.00 1.00 O ATOM 0 H GLU A 113 26.719 6.278 6.542 1.00 1.00 H new ATOM 0 HA GLU A 113 28.365 8.449 7.575 1.00 1.00 H new ATOM 0 HB2 GLU A 113 30.070 7.382 6.688 1.00 1.00 H new ATOM 0 HB3 GLU A 113 28.974 6.019 6.577 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.545 6.482 4.217 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.473 7.967 4.295 1.00 1.00 H new ATOM 1702 N GLN A 114 26.412 8.887 5.073 1.00 1.00 N ATOM 1703 CA GLN A 114 25.852 9.810 4.108 1.00 1.00 C ATOM 1704 C GLN A 114 24.886 10.743 4.827 1.00 1.00 C ATOM 1705 O GLN A 114 25.222 11.864 5.211 1.00 1.00 O ATOM 1706 CB GLN A 114 25.204 9.027 2.967 1.00 1.00 C ATOM 1707 CG GLN A 114 26.243 8.265 2.143 1.00 1.00 C ATOM 1708 CD GLN A 114 25.497 7.271 1.300 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.048 7.529 0.199 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.217 6.144 1.892 1.00 1.00 N ATOM 0 H GLN A 114 25.806 8.085 5.246 1.00 1.00 H new ATOM 0 HA GLN A 114 26.626 10.430 3.656 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.476 8.325 3.374 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.657 9.713 2.319 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.814 8.949 1.516 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.956 7.759 2.795 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.602 5.943 2.815 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.613 5.463 1.432 1.00 1.00 H new ATOM 1719 N SER A 115 23.665 10.234 4.973 1.00 1.00 N ATOM 1720 CA SER A 115 22.483 10.961 5.428 1.00 1.00 C ATOM 1721 C SER A 115 21.260 10.047 5.614 1.00 1.00 C ATOM 1722 O SER A 115 20.211 10.498 6.070 1.00 1.00 O ATOM 1723 CB SER A 115 22.038 11.996 4.367 1.00 1.00 C ATOM 1724 OG SER A 115 23.001 12.317 3.371 1.00 1.00 O ATOM 0 H SER A 115 23.463 9.256 4.767 1.00 1.00 H new ATOM 0 HA SER A 115 22.778 11.417 6.373 1.00 1.00 H new ATOM 0 HB2 SER A 115 21.143 11.618 3.872 1.00 1.00 H new ATOM 0 HB3 SER A 115 21.754 12.915 4.880 1.00 1.00 H new ATOM 0 HG SER A 115 22.748 13.154 2.929 1.00 1.00 H new ATOM 1730 N ALA A 116 21.359 8.783 5.180 1.00 1.00 N ATOM 1731 CA ALA A 116 20.227 7.874 5.066 1.00 1.00 C ATOM 1732 C ALA A 116 19.838 7.223 6.393 1.00 1.00 C ATOM 1733 O ALA A 116 20.595 7.205 7.358 1.00 1.00 O ATOM 1734 CB ALA A 116 20.521 6.884 3.935 1.00 1.00 C ATOM 0 H ALA A 116 22.244 8.364 4.896 1.00 1.00 H new ATOM 0 HA ALA A 116 19.330 8.436 4.805 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.685 6.192 3.831 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.659 7.429 3.001 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.428 6.326 4.167 1.00 1.00 H new ATOM 1740 N GLN A 117 18.620 6.688 6.418 1.00 1.00 N ATOM 1741 CA GLN A 117 17.951 6.212 7.630 1.00 1.00 C ATOM 1742 C GLN A 117 17.913 4.683 7.695 1.00 1.00 C ATOM 1743 O GLN A 117 18.047 3.989 6.687 1.00 1.00 O ATOM 1744 CB GLN A 117 16.529 6.802 7.690 1.00 1.00 C ATOM 1745 CG GLN A 117 16.455 8.332 7.571 1.00 1.00 C ATOM 1746 CD GLN A 117 15.068 8.812 7.158 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.287 9.326 7.947 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.707 8.642 5.901 1.00 1.00 N ATOM 0 H GLN A 117 18.056 6.570 5.577 1.00 1.00 H new ATOM 0 HA GLN A 117 18.520 6.549 8.496 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.935 6.361 6.889 1.00 1.00 H new ATOM 0 HB3 GLN A 117 16.067 6.503 8.631 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.724 8.782 8.527 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.188 8.674 6.840 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.353 8.214 5.238 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.781 8.938 5.592 1.00 1.00 H new ATOM 1757 N ARG A 118 17.641 4.158 8.891 1.00 1.00 N ATOM 1758 CA ARG A 118 17.587 2.728 9.208 1.00 1.00 C ATOM 1759 C ARG A 118 16.197 2.337 9.727 1.00 1.00 C ATOM 1760 O ARG A 118 15.575 3.075 10.486 1.00 1.00 O ATOM 1761 CB ARG A 118 18.737 2.408 10.193 1.00 1.00 C ATOM 1762 CG ARG A 118 19.699 1.298 9.717 1.00 1.00 C ATOM 1763 CD ARG A 118 19.319 -0.176 9.961 1.00 1.00 C ATOM 1764 NE ARG A 118 18.603 -0.378 11.238 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.046 -0.234 12.475 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.304 -0.103 12.770 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.185 -0.203 13.452 1.00 1.00 N ATOM 0 H ARG A 118 17.443 4.744 9.702 1.00 1.00 H new ATOM 0 HA ARG A 118 17.735 2.122 8.314 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.311 3.318 10.369 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.307 2.112 11.150 1.00 1.00 H new ATOM 0 HG2 ARG A 118 19.845 1.427 8.645 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.664 1.472 10.193 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.694 -0.526 9.140 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.223 -0.785 9.956 1.00 1.00 H new ATOM 0 HE ARG A 118 17.629 -0.670 11.153 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.005 -0.108 12.029 1.00 1.00 H new ATOM 0 HH12 ARG A 118 20.591 0.005 13.743 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.188 -0.289 13.256 1.00 1.00 H new ATOM 0 HH22 ARG A 118 18.508 -0.093 14.413 1.00 1.00 H new ATOM 1781 N VAL A 119 15.720 1.179 9.277 1.00 1.00 N ATOM 1782 CA VAL A 119 14.469 0.522 9.737 1.00 1.00 C ATOM 1783 C VAL A 119 14.809 -0.304 11.006 1.00 1.00 C ATOM 1784 O VAL A 119 15.848 -0.064 11.624 1.00 1.00 O ATOM 1785 CB VAL A 119 13.845 -0.231 8.525 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.435 -0.788 8.746 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.631 0.693 7.312 1.00 1.00 C ATOM 0 H VAL A 119 16.201 0.642 8.556 1.00 1.00 H new ATOM 0 HA VAL A 119 13.683 1.205 10.059 1.00 1.00 H new ATOM 0 HB VAL A 119 14.574 -1.028 8.376 1.00 1.00 H new ATOM 0 HG11 VAL A 119 12.097 -1.292 7.841 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.450 -1.498 9.573 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.754 0.029 8.982 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.194 0.122 6.493 1.00 1.00 H new ATOM 0 HG22 VAL A 119 12.958 1.505 7.588 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.589 1.106 6.996 1.00 1.00 H new ATOM 1797 N GLY A 120 13.982 -1.262 11.432 1.00 1.00 N ATOM 1798 CA GLY A 120 14.299 -2.188 12.545 1.00 1.00 C ATOM 1799 C GLY A 120 15.693 -2.838 12.439 1.00 1.00 C ATOM 1800 O GLY A 120 16.249 -2.952 11.344 1.00 1.00 O ATOM 0 H GLY A 120 13.065 -1.426 11.017 1.00 1.00 H new ATOM 0 HA2 GLY A 120 14.233 -1.644 13.487 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.544 -2.974 12.577 1.00 1.00 H new ATOM 1804 N GLU A 121 16.293 -3.211 13.574 1.00 1.00 N ATOM 1805 CA GLU A 121 17.671 -3.689 13.659 1.00 1.00 C ATOM 1806 C GLU A 121 17.892 -5.001 12.897 1.00 1.00 C ATOM 1807 O GLU A 121 16.999 -5.835 12.732 1.00 1.00 O ATOM 1808 CB GLU A 121 18.178 -3.749 15.112 1.00 1.00 C ATOM 1809 CG GLU A 121 17.513 -4.804 16.005 1.00 1.00 C ATOM 1810 CD GLU A 121 16.273 -4.257 16.750 1.00 1.00 C ATOM 1811 OE1 GLU A 121 15.265 -3.885 16.099 1.00 1.00 O ATOM 1812 OE2 GLU A 121 16.299 -4.197 18.004 1.00 1.00 O1- ATOM 0 H GLU A 121 15.821 -3.187 14.478 1.00 1.00 H new ATOM 0 HA GLU A 121 18.286 -2.946 13.151 1.00 1.00 H new ATOM 0 HB2 GLU A 121 19.251 -3.938 15.095 1.00 1.00 H new ATOM 0 HB3 GLU A 121 18.034 -2.770 15.569 1.00 1.00 H new ATOM 0 HG2 GLU A 121 17.218 -5.658 15.395 1.00 1.00 H new ATOM 0 HG3 GLU A 121 18.238 -5.168 16.733 1.00 1.00 H new ATOM 1819 N MET A 122 19.124 -5.162 12.429 1.00 1.00 N ATOM 1820 CA MET A 122 19.529 -6.190 11.494 1.00 1.00 C ATOM 1821 C MET A 122 19.557 -7.587 12.114 1.00 1.00 C ATOM 1822 O MET A 122 19.734 -7.768 13.322 1.00 1.00 O ATOM 1823 CB MET A 122 20.869 -5.817 10.846 1.00 1.00 C ATOM 1824 CG MET A 122 22.045 -5.775 11.796 1.00 1.00 C ATOM 1825 SD MET A 122 22.130 -4.286 12.835 1.00 1.00 S ATOM 1826 CE MET A 122 23.436 -4.752 14.003 1.00 1.00 C ATOM 0 H MET A 122 19.894 -4.553 12.705 1.00 1.00 H new ATOM 0 HA MET A 122 18.770 -6.239 10.713 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.085 -6.534 10.054 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.768 -4.840 10.372 1.00 1.00 H new ATOM 0 HG2 MET A 122 22.003 -6.651 12.443 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.965 -5.850 11.217 1.00 1.00 H new ATOM 0 HE1 MET A 122 23.603 -3.936 14.707 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.134 -5.646 14.549 1.00 1.00 H new ATOM 0 HE3 MET A 122 24.357 -4.954 13.457 1.00 1.00 H new ATOM 1836 N LEU A 123 19.460 -8.585 11.246 1.00 1.00 N ATOM 1837 CA LEU A 123 19.667 -9.987 11.569 1.00 1.00 C ATOM 1838 C LEU A 123 21.137 -10.339 11.443 1.00 1.00 C ATOM 1839 O LEU A 123 21.792 -9.896 10.503 1.00 1.00 O ATOM 1840 CB LEU A 123 18.729 -10.828 10.706 1.00 1.00 C ATOM 1841 CG LEU A 123 18.965 -12.332 10.617 1.00 1.00 C ATOM 1842 CD1 LEU A 123 20.234 -12.600 9.812 1.00 1.00 C ATOM 1843 CD2 LEU A 123 18.940 -13.056 11.965 1.00 1.00 C ATOM 0 H LEU A 123 19.227 -8.434 10.265 1.00 1.00 H new ATOM 0 HA LEU A 123 19.414 -10.204 12.607 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.715 -10.674 11.074 1.00 1.00 H new ATOM 0 HB3 LEU A 123 18.765 -10.428 9.693 1.00 1.00 H new ATOM 0 HG LEU A 123 18.117 -12.766 10.088 1.00 1.00 H new ATOM 0 HD11 LEU A 123 20.404 -13.675 9.748 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.122 -12.190 8.808 1.00 1.00 H new ATOM 0 HD13 LEU A 123 21.084 -12.127 10.304 1.00 1.00 H new ATOM 0 HD21 LEU A 123 19.116 -14.120 11.810 1.00 1.00 H new ATOM 0 HD22 LEU A 123 19.719 -12.650 12.611 1.00 1.00 H new ATOM 0 HD23 LEU A 123 17.967 -12.914 12.436 1.00 1.00 H new ATOM 1855 N LEU A 124 21.618 -11.157 12.375 1.00 1.00 N ATOM 1856 CA LEU A 124 22.959 -11.731 12.377 1.00 1.00 C ATOM 1857 C LEU A 124 22.872 -13.269 12.539 1.00 1.00 C ATOM 1858 O LEU A 124 22.478 -13.750 13.603 1.00 1.00 O ATOM 1859 CB LEU A 124 23.768 -11.104 13.527 1.00 1.00 C ATOM 1860 CG LEU A 124 23.553 -9.607 13.865 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.426 -9.246 15.064 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.884 -8.663 12.717 1.00 1.00 C ATOM 0 H LEU A 124 21.063 -11.449 13.180 1.00 1.00 H new ATOM 0 HA LEU A 124 23.459 -11.517 11.432 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.558 -11.679 14.429 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.825 -11.242 13.300 1.00 1.00 H new ATOM 0 HG LEU A 124 22.491 -9.482 14.078 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.285 -8.194 15.313 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.144 -9.862 15.918 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.473 -9.423 14.818 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.708 -7.634 13.030 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.930 -8.784 12.437 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.250 -8.895 11.861 1.00 1.00 H new ATOM 1874 N ILE A 125 23.201 -14.050 11.503 1.00 1.00 N ATOM 1875 CA ILE A 125 23.164 -15.518 11.527 1.00 1.00 C ATOM 1876 C ILE A 125 24.533 -16.142 11.758 1.00 1.00 C ATOM 1877 O ILE A 125 25.482 -15.837 11.042 1.00 1.00 O ATOM 1878 CB ILE A 125 22.489 -16.071 10.268 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.984 -15.870 10.417 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.770 -17.564 10.040 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.250 -15.862 9.076 1.00 1.00 C ATOM 0 H ILE A 125 23.507 -13.672 10.606 1.00 1.00 H new ATOM 0 HA ILE A 125 22.558 -15.804 12.387 1.00 1.00 H new ATOM 0 HB ILE A 125 22.894 -15.537 9.408 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.577 -16.663 11.044 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.798 -14.928 10.933 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.264 -17.895 9.133 1.00 1.00 H new ATOM 0 HG22 ILE A 125 23.844 -17.720 9.934 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.402 -18.138 10.891 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.183 -15.715 9.246 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.633 -15.051 8.456 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.409 -16.813 8.568 1.00 1.00 H new ATOM 1893 N ASP A 126 24.589 -17.071 12.706 1.00 1.00 N ATOM 1894 CA ASP A 126 25.757 -17.820 13.150 1.00 1.00 C ATOM 1895 C ASP A 126 25.771 -19.275 12.665 1.00 1.00 C ATOM 1896 O ASP A 126 25.197 -20.181 13.272 1.00 1.00 O ATOM 1897 CB ASP A 126 25.867 -17.695 14.682 1.00 1.00 C ATOM 1898 CG ASP A 126 24.606 -18.041 15.520 1.00 1.00 C ATOM 1899 OD1 ASP A 126 23.458 -18.048 15.008 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 24.764 -18.212 16.753 1.00 1.00 O ATOM 0 H ASP A 126 23.753 -17.340 13.224 1.00 1.00 H new ATOM 0 HA ASP A 126 26.645 -17.385 12.691 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.680 -18.340 15.015 1.00 1.00 H new ATOM 0 HB3 ASP A 126 26.156 -16.671 14.916 1.00 1.00 H new ATOM 1905 N ALA A 127 26.513 -19.526 11.582 1.00 1.00 N ATOM 1906 CA ALA A 127 26.570 -20.826 10.917 1.00 1.00 C ATOM 1907 C ALA A 127 27.196 -21.940 11.780 1.00 1.00 C ATOM 1908 O ALA A 127 26.907 -23.119 11.577 1.00 1.00 O ATOM 1909 CB ALA A 127 27.362 -20.647 9.622 1.00 1.00 C ATOM 0 H ALA A 127 27.099 -18.819 11.138 1.00 1.00 H new ATOM 0 HA ALA A 127 25.549 -21.154 10.724 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.424 -21.601 9.099 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.861 -19.917 8.987 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.367 -20.295 9.856 1.00 1.00 H new ATOM 1915 N SER A 128 28.004 -21.555 12.775 1.00 1.00 N ATOM 1916 CA SER A 128 28.553 -22.450 13.804 1.00 1.00 C ATOM 1917 C SER A 128 27.459 -23.168 14.618 1.00 1.00 C ATOM 1918 O SER A 128 27.664 -24.274 15.124 1.00 1.00 O ATOM 1919 CB SER A 128 29.407 -21.623 14.773 1.00 1.00 C ATOM 1920 OG SER A 128 30.141 -22.454 15.660 1.00 1.00 O ATOM 0 H SER A 128 28.303 -20.587 12.891 1.00 1.00 H new ATOM 0 HA SER A 128 29.141 -23.211 13.291 1.00 1.00 H new ATOM 0 HB2 SER A 128 30.096 -20.995 14.208 1.00 1.00 H new ATOM 0 HB3 SER A 128 28.764 -20.955 15.347 1.00 1.00 H new ATOM 0 HG SER A 128 30.676 -21.897 16.263 1.00 1.00 H new ATOM 1926 N GLU A 129 26.280 -22.545 14.722 1.00 1.00 N ATOM 1927 CA GLU A 129 25.181 -22.926 15.598 1.00 1.00 C ATOM 1928 C GLU A 129 23.899 -23.243 14.819 1.00 1.00 C ATOM 1929 O GLU A 129 23.114 -24.092 15.248 1.00 1.00 O ATOM 1930 CB GLU A 129 24.924 -21.802 16.610 1.00 1.00 C ATOM 1931 CG GLU A 129 26.012 -21.685 17.690 1.00 1.00 C ATOM 1932 CD GLU A 129 25.960 -22.861 18.685 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.012 -22.927 19.507 1.00 1.00 O1- ATOM 1934 OE2 GLU A 129 26.874 -23.722 18.676 1.00 1.00 O ATOM 0 H GLU A 129 26.061 -21.719 14.165 1.00 1.00 H new ATOM 0 HA GLU A 129 25.469 -23.839 16.119 1.00 1.00 H new ATOM 0 HB2 GLU A 129 24.850 -20.854 16.077 1.00 1.00 H new ATOM 0 HB3 GLU A 129 23.962 -21.972 17.093 1.00 1.00 H new ATOM 0 HG2 GLU A 129 26.993 -21.653 17.216 1.00 1.00 H new ATOM 0 HG3 GLU A 129 25.889 -20.746 18.230 1.00 1.00 H new ATOM 1941 N ASN A 130 23.698 -22.593 13.664 1.00 1.00 N ATOM 1942 CA ASN A 130 22.572 -22.835 12.778 1.00 1.00 C ATOM 1943 C ASN A 130 22.949 -22.727 11.279 1.00 1.00 C ATOM 1944 O ASN A 130 22.920 -21.626 10.724 1.00 1.00 O ATOM 1945 CB ASN A 130 21.412 -21.898 13.172 1.00 1.00 C ATOM 1946 CG ASN A 130 20.121 -22.438 12.600 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.383 -23.182 13.230 1.00 1.00 O ATOM 1948 ND2 ASN A 130 19.866 -22.163 11.345 1.00 1.00 N ATOM 0 H ASN A 130 24.332 -21.871 13.321 1.00 1.00 H new ATOM 0 HA ASN A 130 22.246 -23.868 12.903 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.340 -21.825 14.257 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.598 -20.892 12.796 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.049 -22.570 10.890 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.484 -21.542 10.823 1.00 1.00 H new ATOM 1955 N PRO A 131 23.247 -23.847 10.586 1.00 1.00 N ATOM 1956 CA PRO A 131 23.601 -23.858 9.158 1.00 1.00 C ATOM 1957 C PRO A 131 22.394 -23.757 8.190 1.00 1.00 C ATOM 1958 O PRO A 131 22.572 -23.882 6.979 1.00 1.00 O ATOM 1959 CB PRO A 131 24.415 -25.141 8.970 1.00 1.00 C ATOM 1960 CG PRO A 131 23.761 -26.100 9.961 1.00 1.00 C ATOM 1961 CD PRO A 131 23.410 -25.189 11.139 1.00 1.00 C ATOM 0 HA PRO A 131 24.169 -22.965 8.897 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.355 -25.513 7.947 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.471 -24.987 9.192 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.875 -26.574 9.539 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.440 -26.900 10.257 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.495 -25.522 11.628 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.198 -25.206 11.892 1.00 1.00 H new ATOM 1969 N GLU A 132 21.174 -23.525 8.696 1.00 1.00 N ATOM 1970 CA GLU A 132 19.934 -23.338 7.935 1.00 1.00 C ATOM 1971 C GLU A 132 19.469 -21.877 8.047 1.00 1.00 C ATOM 1972 O GLU A 132 18.546 -21.572 8.808 1.00 1.00 O ATOM 1973 CB GLU A 132 18.862 -24.337 8.411 1.00 1.00 C ATOM 1974 CG GLU A 132 19.369 -25.778 8.503 1.00 1.00 C ATOM 1975 CD GLU A 132 18.207 -26.758 8.750 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.845 -27.000 9.929 1.00 1.00 O ATOM 1977 OE2 GLU A 132 17.653 -27.313 7.769 1.00 1.00 O1- ATOM 0 H GLU A 132 21.020 -23.460 9.702 1.00 1.00 H new ATOM 0 HA GLU A 132 20.113 -23.542 6.879 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.496 -24.026 9.389 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.014 -24.301 7.727 1.00 1.00 H new ATOM 0 HG2 GLU A 132 19.885 -26.045 7.581 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.097 -25.860 9.310 1.00 1.00 H new ATOM 1984 N PRO A 133 20.132 -20.920 7.383 1.00 1.00 N ATOM 1985 CA PRO A 133 19.900 -19.499 7.608 1.00 1.00 C ATOM 1986 C PRO A 133 18.478 -19.009 7.363 1.00 1.00 C ATOM 1987 O PRO A 133 18.060 -18.047 8.005 1.00 1.00 O ATOM 1988 CB PRO A 133 20.881 -18.790 6.663 1.00 1.00 C ATOM 1989 CG PRO A 133 21.150 -19.816 5.566 1.00 1.00 C ATOM 1990 CD PRO A 133 21.187 -21.090 6.402 1.00 1.00 C ATOM 0 HA PRO A 133 20.053 -19.281 8.665 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.451 -17.875 6.256 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.799 -18.509 7.179 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.364 -19.835 4.811 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.089 -19.632 5.044 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.016 -21.973 5.786 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.157 -21.220 6.882 1.00 1.00 H new ATOM 1998 N GLU A 134 17.704 -19.657 6.502 1.00 1.00 N ATOM 1999 CA GLU A 134 16.312 -19.295 6.257 1.00 1.00 C ATOM 2000 C GLU A 134 15.466 -19.458 7.523 1.00 1.00 C ATOM 2001 O GLU A 134 14.504 -18.732 7.728 1.00 1.00 O ATOM 2002 CB GLU A 134 15.757 -20.091 5.059 1.00 1.00 C ATOM 2003 CG GLU A 134 15.516 -21.601 5.263 1.00 1.00 C ATOM 2004 CD GLU A 134 16.737 -22.503 4.972 1.00 1.00 C ATOM 2005 OE1 GLU A 134 17.884 -22.145 5.328 1.00 1.00 O ATOM 2006 OE2 GLU A 134 16.539 -23.608 4.408 1.00 1.00 O1- ATOM 0 H GLU A 134 18.025 -20.453 5.951 1.00 1.00 H new ATOM 0 HA GLU A 134 16.262 -18.239 5.993 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.813 -19.636 4.760 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.447 -19.969 4.224 1.00 1.00 H new ATOM 0 HG2 GLU A 134 15.198 -21.767 6.292 1.00 1.00 H new ATOM 0 HG3 GLU A 134 14.692 -21.912 4.621 1.00 1.00 H new ATOM 2013 N THR A 135 15.871 -20.336 8.441 1.00 1.00 N ATOM 2014 CA THR A 135 15.141 -20.599 9.685 1.00 1.00 C ATOM 2015 C THR A 135 15.247 -19.445 10.692 1.00 1.00 C ATOM 2016 O THR A 135 14.445 -19.330 11.620 1.00 1.00 O ATOM 2017 CB THR A 135 15.610 -21.918 10.313 1.00 1.00 C ATOM 2018 OG1 THR A 135 16.907 -21.795 10.841 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.659 -23.052 9.290 1.00 1.00 C ATOM 0 H THR A 135 16.722 -20.890 8.343 1.00 1.00 H new ATOM 0 HA THR A 135 14.086 -20.685 9.423 1.00 1.00 H new ATOM 0 HB THR A 135 14.887 -22.146 11.096 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.521 -21.505 10.135 1.00 1.00 H new ATOM 0 HG21 THR A 135 15.996 -23.967 9.777 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.664 -23.208 8.872 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.352 -22.791 8.490 1.00 1.00 H new ATOM 2027 N GLU A 136 16.214 -18.554 10.459 1.00 1.00 N ATOM 2028 CA GLU A 136 16.478 -17.334 11.238 1.00 1.00 C ATOM 2029 C GLU A 136 16.000 -16.084 10.514 1.00 1.00 C ATOM 2030 O GLU A 136 15.229 -15.279 11.032 1.00 1.00 O ATOM 2031 CB GLU A 136 17.973 -17.145 11.474 1.00 1.00 C ATOM 2032 CG GLU A 136 18.606 -18.311 12.208 1.00 1.00 C ATOM 2033 CD GLU A 136 18.151 -18.467 13.677 1.00 1.00 C ATOM 2034 OE1 GLU A 136 17.694 -17.478 14.302 1.00 1.00 O ATOM 2035 OE2 GLU A 136 18.279 -19.585 14.231 1.00 1.00 O1- ATOM 0 H GLU A 136 16.868 -18.666 9.685 1.00 1.00 H new ATOM 0 HA GLU A 136 15.941 -17.462 12.178 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.473 -17.011 10.515 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.133 -16.232 12.047 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.376 -19.231 11.670 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.689 -18.192 12.187 1.00 1.00 H new ATOM 2042 N SER A 137 16.490 -15.921 9.287 1.00 1.00 N ATOM 2043 CA SER A 137 16.156 -14.755 8.472 1.00 1.00 C ATOM 2044 C SER A 137 14.696 -14.708 8.022 1.00 1.00 C ATOM 2045 O SER A 137 14.143 -13.618 7.962 1.00 1.00 O ATOM 2046 CB SER A 137 17.061 -14.667 7.264 1.00 1.00 C ATOM 2047 OG SER A 137 16.970 -15.893 6.575 1.00 1.00 O ATOM 0 H SER A 137 17.121 -16.583 8.835 1.00 1.00 H new ATOM 0 HA SER A 137 16.311 -13.894 9.122 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.760 -13.842 6.619 1.00 1.00 H new ATOM 0 HB3 SER A 137 18.090 -14.474 7.569 1.00 1.00 H new ATOM 0 HG SER A 137 17.490 -16.575 7.050 1.00 1.00 H new ATOM 2053 N ASN A 138 14.019 -15.829 7.764 1.00 1.00 N ATOM 2054 CA ASN A 138 12.610 -15.779 7.338 1.00 1.00 C ATOM 2055 C ASN A 138 11.685 -15.124 8.388 1.00 1.00 C ATOM 2056 O ASN A 138 11.059 -14.111 8.063 1.00 1.00 O ATOM 2057 CB ASN A 138 12.079 -17.156 6.917 1.00 1.00 C ATOM 2058 CG ASN A 138 12.711 -17.732 5.659 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.643 -17.200 5.077 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.179 -18.834 5.188 1.00 1.00 N ATOM 0 H ASN A 138 14.410 -16.768 7.839 1.00 1.00 H new ATOM 0 HA ASN A 138 12.595 -15.136 6.458 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.237 -17.856 7.738 1.00 1.00 H new ATOM 0 HB3 ASN A 138 11.002 -17.082 6.763 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.544 -19.251 4.331 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.400 -19.274 5.678 1.00 1.00 H new ATOM 2067 N PRO A 139 11.611 -15.599 9.653 1.00 1.00 N ATOM 2068 CA PRO A 139 10.834 -14.906 10.685 1.00 1.00 C ATOM 2069 C PRO A 139 11.367 -13.497 10.991 1.00 1.00 C ATOM 2070 O PRO A 139 10.597 -12.635 11.412 1.00 1.00 O ATOM 2071 CB PRO A 139 10.898 -15.803 11.925 1.00 1.00 C ATOM 2072 CG PRO A 139 12.230 -16.521 11.743 1.00 1.00 C ATOM 2073 CD PRO A 139 12.273 -16.761 10.239 1.00 1.00 C ATOM 0 HA PRO A 139 9.810 -14.748 10.346 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.872 -15.223 12.847 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.062 -16.502 11.964 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.069 -15.912 12.081 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.268 -17.455 12.304 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.299 -16.852 9.883 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.760 -17.685 9.972 1.00 1.00 H new ATOM 2081 N TRP A 140 12.651 -13.223 10.715 1.00 1.00 N ATOM 2082 CA TRP A 140 13.210 -11.882 10.824 1.00 1.00 C ATOM 2083 C TRP A 140 12.614 -10.964 9.772 1.00 1.00 C ATOM 2084 O TRP A 140 12.180 -9.868 10.097 1.00 1.00 O ATOM 2085 CB TRP A 140 14.741 -11.851 10.730 1.00 1.00 C ATOM 2086 CG TRP A 140 15.268 -10.458 10.884 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.621 -9.888 12.055 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.421 -9.411 9.874 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.090 -8.609 11.822 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.918 -8.235 10.506 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.133 -9.318 8.496 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.118 -7.036 9.808 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.270 -8.104 7.799 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.780 -6.968 8.446 1.00 1.00 C ATOM 0 H TRP A 140 13.323 -13.928 10.411 1.00 1.00 H new ATOM 0 HA TRP A 140 12.944 -11.527 11.820 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.168 -12.491 11.502 1.00 1.00 H new ATOM 0 HB3 TRP A 140 15.057 -12.257 9.769 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.548 -10.358 13.024 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.512 -8.015 12.536 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.800 -10.198 7.965 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.528 -6.173 10.312 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 14.981 -8.046 6.760 1.00 1.00 H new ATOM 0 HH2 TRP A 140 15.912 -6.046 7.900 1.00 1.00 H new ATOM 2105 N VAL A 141 12.536 -11.424 8.524 1.00 1.00 N ATOM 2106 CA VAL A 141 11.961 -10.644 7.431 1.00 1.00 C ATOM 2107 C VAL A 141 10.476 -10.439 7.669 1.00 1.00 C ATOM 2108 O VAL A 141 9.946 -9.381 7.357 1.00 1.00 O ATOM 2109 CB VAL A 141 12.189 -11.287 6.059 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.451 -10.420 5.010 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.659 -11.472 5.618 1.00 1.00 C ATOM 0 H VAL A 141 12.869 -12.346 8.243 1.00 1.00 H new ATOM 0 HA VAL A 141 12.473 -9.682 7.420 1.00 1.00 H new ATOM 0 HB VAL A 141 11.804 -12.304 6.139 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.592 -10.850 4.018 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.387 -10.392 5.245 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.853 -9.407 5.027 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.687 -11.936 4.632 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.151 -10.500 5.576 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.176 -12.110 6.334 1.00 1.00 H new ATOM 2121 N GLU A 142 9.783 -11.410 8.255 1.00 1.00 N ATOM 2122 CA GLU A 142 8.388 -11.278 8.628 1.00 1.00 C ATOM 2123 C GLU A 142 8.239 -10.169 9.679 1.00 1.00 C ATOM 2124 O GLU A 142 7.481 -9.225 9.472 1.00 1.00 O ATOM 2125 CB GLU A 142 7.851 -12.652 9.090 1.00 1.00 C ATOM 2126 CG GLU A 142 6.652 -13.145 8.280 1.00 1.00 C ATOM 2127 CD GLU A 142 5.891 -14.249 9.039 1.00 1.00 C ATOM 2128 OE1 GLU A 142 6.224 -15.446 8.877 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 4.955 -13.921 9.808 1.00 1.00 O ATOM 0 H GLU A 142 10.183 -12.320 8.485 1.00 1.00 H new ATOM 0 HA GLU A 142 7.780 -10.976 7.775 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.652 -13.388 9.021 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.567 -12.587 10.140 1.00 1.00 H new ATOM 0 HG2 GLU A 142 5.981 -12.312 8.073 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.991 -13.528 7.317 1.00 1.00 H new ATOM 2136 N HIS A 143 9.047 -10.208 10.735 1.00 1.00 N ATOM 2137 CA HIS A 143 9.043 -9.231 11.817 1.00 1.00 C ATOM 2138 C HIS A 143 9.420 -7.832 11.320 1.00 1.00 C ATOM 2139 O HIS A 143 8.636 -6.895 11.461 1.00 1.00 O ATOM 2140 CB HIS A 143 9.974 -9.712 12.942 1.00 1.00 C ATOM 2141 CG HIS A 143 10.107 -8.724 14.072 1.00 1.00 C ATOM 2142 ND1 HIS A 143 11.235 -8.000 14.390 1.00 1.00 N ATOM 2143 CD2 HIS A 143 9.131 -8.363 14.961 1.00 1.00 C ATOM 2144 CE1 HIS A 143 10.947 -7.218 15.446 1.00 1.00 C ATOM 2145 NE2 HIS A 143 9.670 -7.405 15.833 1.00 1.00 N ATOM 0 H HIS A 143 9.743 -10.943 10.864 1.00 1.00 H new ATOM 0 HA HIS A 143 8.031 -9.148 12.214 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.597 -10.656 13.337 1.00 1.00 H new ATOM 0 HB3 HIS A 143 10.961 -9.912 12.526 1.00 1.00 H new ATOM 0 HD2 HIS A 143 8.122 -8.748 14.987 1.00 1.00 H new ATOM 0 HE1 HIS A 143 11.641 -6.537 15.917 1.00 1.00 H new ATOM 0 HE2 HIS A 143 9.191 -6.942 16.606 1.00 1.00 H new ATOM 2153 N TRP A 144 10.566 -7.709 10.657 1.00 1.00 N ATOM 2154 CA TRP A 144 11.044 -6.483 10.027 1.00 1.00 C ATOM 2155 C TRP A 144 10.072 -5.965 8.971 1.00 1.00 C ATOM 2156 O TRP A 144 9.865 -4.764 8.868 1.00 1.00 O ATOM 2157 CB TRP A 144 12.413 -6.745 9.398 1.00 1.00 C ATOM 2158 CG TRP A 144 12.972 -5.557 8.690 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.630 -4.539 9.281 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.943 -5.243 7.264 1.00 1.00 C ATOM 2161 NE1 TRP A 144 13.980 -3.609 8.324 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.517 -3.957 7.073 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.500 -5.919 6.109 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.597 -3.344 5.814 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.657 -5.353 4.827 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.190 -4.060 4.677 1.00 1.00 C ATOM 0 H TRP A 144 11.211 -8.490 10.540 1.00 1.00 H new ATOM 0 HA TRP A 144 11.123 -5.714 10.795 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.109 -7.057 10.176 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.330 -7.573 8.694 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.848 -4.464 10.336 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.517 -2.764 8.519 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.032 -6.887 6.208 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 13.967 -2.334 5.720 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.366 -5.917 3.953 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.285 -3.621 3.695 1.00 1.00 H new ATOM 2177 N GLY A 145 9.393 -6.857 8.255 1.00 1.00 N ATOM 2178 CA GLY A 145 8.332 -6.534 7.310 1.00 1.00 C ATOM 2179 C GLY A 145 7.240 -5.651 7.908 1.00 1.00 C ATOM 2180 O GLY A 145 6.728 -4.770 7.224 1.00 1.00 O ATOM 0 H GLY A 145 9.574 -7.859 8.320 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.765 -6.030 6.446 1.00 1.00 H new ATOM 0 HA3 GLY A 145 7.884 -7.459 6.947 1.00 1.00 H new ATOM 2184 N THR A 146 6.943 -5.800 9.201 1.00 1.00 N ATOM 2185 CA THR A 146 5.976 -4.957 9.893 1.00 1.00 C ATOM 2186 C THR A 146 6.418 -3.503 10.096 1.00 1.00 C ATOM 2187 O THR A 146 5.586 -2.653 10.420 1.00 1.00 O ATOM 2188 CB THR A 146 5.568 -5.592 11.233 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.555 -5.441 12.225 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.232 -7.086 11.141 1.00 1.00 C ATOM 0 H THR A 146 7.369 -6.511 9.795 1.00 1.00 H new ATOM 0 HA THR A 146 5.114 -4.903 9.228 1.00 1.00 H new ATOM 0 HB THR A 146 4.666 -5.045 11.506 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.397 -5.831 11.910 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.954 -7.458 12.127 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.400 -7.230 10.451 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.102 -7.633 10.779 1.00 1.00 H new ATOM 2198 N LEU A 147 7.697 -3.194 9.861 1.00 1.00 N ATOM 2199 CA LEU A 147 8.273 -1.864 9.945 1.00 1.00 C ATOM 2200 C LEU A 147 8.064 -1.065 8.645 1.00 1.00 C ATOM 2201 O LEU A 147 8.265 0.154 8.660 1.00 1.00 O ATOM 2202 CB LEU A 147 9.777 -1.959 10.282 1.00 1.00 C ATOM 2203 CG LEU A 147 10.215 -2.555 11.644 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.299 -1.456 12.707 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.372 -3.681 12.242 1.00 1.00 C ATOM 0 H LEU A 147 8.383 -3.901 9.596 1.00 1.00 H new ATOM 0 HA LEU A 147 7.758 -1.329 10.743 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.251 -2.550 9.499 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.191 -0.953 10.217 1.00 1.00 H new ATOM 0 HG LEU A 147 11.175 -3.005 11.390 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.608 -1.892 13.657 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.027 -0.706 12.398 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.322 -0.987 12.823 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.803 -3.993 13.193 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.354 -3.327 12.404 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.357 -4.528 11.556 1.00 1.00 H new ATOM 2217 N LEU A 148 7.698 -1.715 7.526 1.00 1.00 N ATOM 2218 CA LEU A 148 7.523 -1.053 6.244 1.00 1.00 C ATOM 2219 C LEU A 148 6.202 -0.252 6.189 1.00 1.00 C ATOM 2220 O LEU A 148 5.335 -0.391 7.063 1.00 1.00 O ATOM 2221 CB LEU A 148 7.594 -2.103 5.123 1.00 1.00 C ATOM 2222 CG LEU A 148 8.981 -2.693 4.819 1.00 1.00 C ATOM 2223 CD1 LEU A 148 9.862 -1.727 4.044 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.796 -3.175 6.014 1.00 1.00 C ATOM 0 H LEU A 148 7.517 -2.718 7.497 1.00 1.00 H new ATOM 0 HA LEU A 148 8.326 -0.329 6.107 1.00 1.00 H new ATOM 0 HB2 LEU A 148 6.924 -2.923 5.382 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.208 -1.652 4.209 1.00 1.00 H new ATOM 0 HG LEU A 148 8.716 -3.571 4.230 1.00 1.00 H new ATOM 0 HD11 LEU A 148 10.830 -2.190 3.854 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.385 -1.481 3.095 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.003 -0.816 4.626 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.752 -3.568 5.668 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.971 -2.342 6.695 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.248 -3.960 6.535 1.00 1.00 H new ATOM 2236 N SER A 149 6.078 0.580 5.143 1.00 1.00 N ATOM 2237 CA SER A 149 4.962 1.523 4.890 1.00 1.00 C ATOM 2238 C SER A 149 4.435 2.246 6.149 1.00 1.00 C ATOM 2239 O SER A 149 5.216 3.023 6.748 1.00 1.00 O ATOM 2240 CB SER A 149 3.866 0.870 4.037 1.00 1.00 C ATOM 2241 OG SER A 149 3.344 -0.307 4.633 1.00 1.00 O ATOM 2242 OXT SER A 149 3.243 2.102 6.514 1.00 1.00 O1- ATOM 0 H SER A 149 6.786 0.620 4.410 1.00 1.00 H new ATOM 0 HA SER A 149 5.378 2.339 4.299 1.00 1.00 H new ATOM 0 HB2 SER A 149 3.057 1.584 3.881 1.00 1.00 H new ATOM 0 HB3 SER A 149 4.271 0.627 3.054 1.00 1.00 H new ATOM 0 HG SER A 149 2.649 -0.686 4.055 1.00 1.00 H new