USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 144 MET CE :methyl 154:sc= -7.69! (180deg=-7.27!) USER MOD Set 1.2: A 145 MET CE :methyl -172:sc= -9.34! (180deg=-5.13!) USER MOD Set 2.1: A 109 MET CE :methyl -151:sc= -0.148 (180deg=-2.04) USER MOD Set 2.2: A 124 MET CE :methyl 145:sc= -0.358 (180deg=-1.74!) USER MOD Set 3.1: A 71 MET CE :methyl 172:sc= -2.92 (180deg=-1.14) USER MOD Set 3.2: A 72 MET CE :methyl -152:sc= -3.07 (180deg=-0.27) USER MOD Set 4.1: A 36 MET CE :methyl 147:sc= -1.33 (180deg=0) USER MOD Set 4.2: A 51 MET CE :methyl -150:sc= -1.3 (180deg=-0.922) USER MOD Single : A 1 ALA N :NH3+ -115:sc= 0.104 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.658 K(o=-0.66,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0.00088 USER MOD Single : A 21 LYS NZ :NH3+ -145:sc= -0.176 (180deg=-1.22) USER MOD Single : A 26 THR OG1 : rot 67:sc= -1.97! USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.042 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -40:sc= 0.741 USER MOD Single : A 41 GLN : amide:sc= -3.49! K(o=-3.5!,f=-2.8) USER MOD Single : A 42 ASN : amide:sc= -1.9 K(o=-1.9,f=-1.4!) USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.00161 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.475 X(o=-0.48,f=-0.1) USER MOD Single : A 60 ASN : amide:sc= -2.19! C(o=-2.2!,f=-6.6!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 118:sc= 1.14 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0513 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -5! C(o=-5!,f=-13!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0285 USER MOD Single : A 107 HIS : no HE2:sc= 0.321 K(o=0.32,f=-1.7!) USER MOD Single : A 110 THR OG1 : rot -30:sc= -0.679 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 115 LYS NZ :NH3+ 144:sc= -0.0866 (180deg=-0.802) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -3.16! C(o=-3.2!,f=-3!) USER MOD Single : A 137 ASN : amide:sc= -2.45! C(o=-2.5!,f=-9.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0.165 USER MOD Single : A 143 GLN : amide:sc= -0.449 K(o=-0.45,f=-1.6) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -25.705 25.568 1.075 1.00 0.00 N ATOM 2 CA ALA A 1 -24.321 25.298 0.584 1.00 0.00 C ATOM 3 C ALA A 1 -23.978 23.816 0.749 1.00 0.00 C ATOM 4 O ALA A 1 -24.683 23.074 1.405 1.00 0.00 O ATOM 5 CB ALA A 1 -23.415 26.154 1.465 1.00 0.00 C ATOM 0 H1 ALA A 1 -26.304 25.866 0.279 1.00 0.00 H new ATOM 0 H2 ALA A 1 -26.098 24.703 1.499 1.00 0.00 H new ATOM 0 H3 ALA A 1 -25.679 26.323 1.790 1.00 0.00 H new ATOM 0 HA ALA A 1 -24.207 25.535 -0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -22.377 26.011 1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -23.684 27.204 1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -23.537 25.859 2.507 1.00 0.00 H new ATOM 13 N ASP A 2 -22.899 23.380 0.160 1.00 0.00 N ATOM 14 CA ASP A 2 -22.510 21.947 0.284 1.00 0.00 C ATOM 15 C ASP A 2 -20.997 21.829 0.492 1.00 0.00 C ATOM 16 O ASP A 2 -20.272 21.379 -0.374 1.00 0.00 O ATOM 17 CB ASP A 2 -22.926 21.310 -1.041 1.00 0.00 C ATOM 18 CG ASP A 2 -24.445 21.394 -1.192 1.00 0.00 C ATOM 19 OD1 ASP A 2 -25.134 20.763 -0.406 1.00 0.00 O ATOM 20 OD2 ASP A 2 -24.895 22.091 -2.088 1.00 0.00 O ATOM 0 H ASP A 2 -22.270 23.954 -0.402 1.00 0.00 H new ATOM 0 HA ASP A 2 -22.985 21.458 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -22.438 21.821 -1.871 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -22.604 20.269 -1.074 1.00 0.00 H new ATOM 25 N GLN A 3 -20.516 22.236 1.636 1.00 0.00 N ATOM 26 CA GLN A 3 -19.049 22.155 1.906 1.00 0.00 C ATOM 27 C GLN A 3 -18.582 20.691 1.893 1.00 0.00 C ATOM 28 O GLN A 3 -17.958 20.241 0.953 1.00 0.00 O ATOM 29 CB GLN A 3 -18.872 22.776 3.295 1.00 0.00 C ATOM 30 CG GLN A 3 -17.388 22.800 3.661 1.00 0.00 C ATOM 31 CD GLN A 3 -17.148 23.791 4.811 1.00 0.00 C ATOM 32 OE1 GLN A 3 -16.029 24.206 5.039 1.00 0.00 O ATOM 33 NE2 GLN A 3 -18.152 24.187 5.556 1.00 0.00 N ATOM 0 H GLN A 3 -21.075 22.622 2.397 1.00 0.00 H new ATOM 0 HA GLN A 3 -18.457 22.673 1.151 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -19.276 23.788 3.306 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -19.430 22.202 4.035 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -17.061 21.803 3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -16.795 23.087 2.793 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -19.093 23.842 5.369 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -17.992 24.840 6.323 1.00 0.00 H new ATOM 42 N LEU A 4 -18.880 19.947 2.924 1.00 0.00 N ATOM 43 CA LEU A 4 -18.451 18.516 2.957 1.00 0.00 C ATOM 44 C LEU A 4 -19.201 17.717 1.885 1.00 0.00 C ATOM 45 O LEU A 4 -20.160 18.187 1.307 1.00 0.00 O ATOM 46 CB LEU A 4 -18.830 18.019 4.353 1.00 0.00 C ATOM 47 CG LEU A 4 -17.814 18.527 5.376 1.00 0.00 C ATOM 48 CD1 LEU A 4 -18.418 19.692 6.164 1.00 0.00 C ATOM 49 CD2 LEU A 4 -17.458 17.394 6.341 1.00 0.00 C ATOM 0 H LEU A 4 -19.400 20.265 3.742 1.00 0.00 H new ATOM 0 HA LEU A 4 -17.386 18.400 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -19.829 18.368 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -18.859 16.929 4.366 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.916 18.865 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.693 20.053 6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -18.677 20.499 5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -19.316 19.354 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -16.733 17.753 7.072 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -18.358 17.059 6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -17.029 16.562 5.783 1.00 0.00 H new ATOM 61 N THR A 5 -18.776 16.513 1.618 1.00 0.00 N ATOM 62 CA THR A 5 -19.475 15.693 0.586 1.00 0.00 C ATOM 63 C THR A 5 -19.016 14.226 0.655 1.00 0.00 C ATOM 64 O THR A 5 -19.821 13.328 0.803 1.00 0.00 O ATOM 65 CB THR A 5 -19.114 16.331 -0.772 1.00 0.00 C ATOM 66 OG1 THR A 5 -19.490 15.447 -1.820 1.00 0.00 O ATOM 67 CG2 THR A 5 -17.607 16.615 -0.862 1.00 0.00 C ATOM 0 H THR A 5 -17.979 16.062 2.067 1.00 0.00 H new ATOM 0 HA THR A 5 -20.554 15.683 0.741 1.00 0.00 H new ATOM 0 HB THR A 5 -19.650 17.275 -0.866 1.00 0.00 H new ATOM 0 HG1 THR A 5 -19.264 15.849 -2.684 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.379 17.064 -1.828 1.00 0.00 H new ATOM 0 HG22 THR A 5 -17.318 17.301 -0.066 1.00 0.00 H new ATOM 0 HG23 THR A 5 -17.054 15.682 -0.756 1.00 0.00 H new ATOM 75 N GLU A 6 -17.738 13.971 0.554 1.00 0.00 N ATOM 76 CA GLU A 6 -17.259 12.558 0.621 1.00 0.00 C ATOM 77 C GLU A 6 -16.931 12.179 2.070 1.00 0.00 C ATOM 78 O GLU A 6 -16.841 11.017 2.410 1.00 0.00 O ATOM 79 CB GLU A 6 -16.000 12.523 -0.240 1.00 0.00 C ATOM 80 CG GLU A 6 -15.628 11.069 -0.536 1.00 0.00 C ATOM 81 CD GLU A 6 -14.493 11.031 -1.558 1.00 0.00 C ATOM 82 OE1 GLU A 6 -13.413 11.495 -1.233 1.00 0.00 O ATOM 83 OE2 GLU A 6 -14.723 10.540 -2.651 1.00 0.00 O ATOM 0 H GLU A 6 -17.010 14.674 0.429 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.010 11.851 0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.168 13.064 -1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.180 13.022 0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.322 10.567 0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.495 10.532 -0.920 1.00 0.00 H new ATOM 90 N GLU A 7 -16.748 13.153 2.919 1.00 0.00 N ATOM 91 CA GLU A 7 -16.418 12.853 4.347 1.00 0.00 C ATOM 92 C GLU A 7 -17.661 12.353 5.098 1.00 0.00 C ATOM 93 O GLU A 7 -17.587 11.441 5.899 1.00 0.00 O ATOM 94 CB GLU A 7 -15.936 14.185 4.930 1.00 0.00 C ATOM 95 CG GLU A 7 -14.405 14.185 5.007 1.00 0.00 C ATOM 96 CD GLU A 7 -13.919 15.478 5.671 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.757 16.262 6.079 1.00 0.00 O ATOM 98 OE2 GLU A 7 -12.717 15.660 5.758 1.00 0.00 O ATOM 0 H GLU A 7 -16.812 14.145 2.688 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.665 12.070 4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.279 15.012 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -16.361 14.335 5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.060 13.321 5.576 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.981 14.098 4.007 1.00 0.00 H new ATOM 105 N GLN A 8 -18.796 12.940 4.849 1.00 0.00 N ATOM 106 CA GLN A 8 -20.039 12.495 5.555 1.00 0.00 C ATOM 107 C GLN A 8 -20.432 11.084 5.103 1.00 0.00 C ATOM 108 O GLN A 8 -20.645 10.199 5.912 1.00 0.00 O ATOM 109 CB GLN A 8 -21.111 13.508 5.151 1.00 0.00 C ATOM 110 CG GLN A 8 -20.720 14.894 5.670 1.00 0.00 C ATOM 111 CD GLN A 8 -21.947 15.808 5.667 1.00 0.00 C ATOM 112 OE1 GLN A 8 -22.480 16.129 4.623 1.00 0.00 O ATOM 113 NE2 GLN A 8 -22.423 16.244 6.803 1.00 0.00 N ATOM 0 H GLN A 8 -18.922 13.708 4.189 1.00 0.00 H new ATOM 0 HA GLN A 8 -19.906 12.454 6.636 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -21.216 13.530 4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -22.078 13.214 5.559 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -20.315 14.815 6.679 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -19.935 15.320 5.045 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -21.977 15.975 7.680 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -23.241 16.853 6.813 1.00 0.00 H new ATOM 122 N ILE A 9 -20.524 10.861 3.822 1.00 0.00 N ATOM 123 CA ILE A 9 -20.896 9.502 3.332 1.00 0.00 C ATOM 124 C ILE A 9 -19.892 8.475 3.861 1.00 0.00 C ATOM 125 O ILE A 9 -20.261 7.451 4.406 1.00 0.00 O ATOM 126 CB ILE A 9 -20.830 9.592 1.806 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.848 10.627 1.311 1.00 0.00 C ATOM 128 CG2 ILE A 9 -21.165 8.228 1.201 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.636 10.878 -0.185 1.00 0.00 C ATOM 0 H ILE A 9 -20.359 11.557 3.095 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.885 9.191 3.669 1.00 0.00 H new ATOM 0 HB ILE A 9 -19.826 9.891 1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -22.862 10.270 1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.735 11.558 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -21.118 8.291 0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.447 7.488 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -22.169 7.932 1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -22.360 11.614 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.626 11.254 -0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -21.771 9.946 -0.733 1.00 0.00 H new ATOM 141 N ALA A 10 -18.623 8.746 3.717 1.00 0.00 N ATOM 142 CA ALA A 10 -17.597 7.792 4.222 1.00 0.00 C ATOM 143 C ALA A 10 -17.789 7.574 5.724 1.00 0.00 C ATOM 144 O ALA A 10 -17.529 6.508 6.246 1.00 0.00 O ATOM 145 CB ALA A 10 -16.255 8.469 3.945 1.00 0.00 C ATOM 0 H ALA A 10 -18.254 9.586 3.272 1.00 0.00 H new ATOM 0 HA ALA A 10 -17.663 6.815 3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.445 7.826 4.290 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -16.149 8.643 2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.212 9.422 4.473 1.00 0.00 H new ATOM 151 N GLU A 11 -18.248 8.579 6.424 1.00 0.00 N ATOM 152 CA GLU A 11 -18.462 8.429 7.891 1.00 0.00 C ATOM 153 C GLU A 11 -19.467 7.307 8.159 1.00 0.00 C ATOM 154 O GLU A 11 -19.217 6.410 8.940 1.00 0.00 O ATOM 155 CB GLU A 11 -19.023 9.772 8.352 1.00 0.00 C ATOM 156 CG GLU A 11 -19.082 9.804 9.879 1.00 0.00 C ATOM 157 CD GLU A 11 -19.722 11.116 10.337 1.00 0.00 C ATOM 158 OE1 GLU A 11 -20.866 11.349 9.984 1.00 0.00 O ATOM 159 OE2 GLU A 11 -19.056 11.867 11.031 1.00 0.00 O ATOM 0 H GLU A 11 -18.483 9.495 6.042 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.544 8.172 8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -18.397 10.585 7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -20.019 9.924 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -19.659 8.957 10.249 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -18.078 9.712 10.294 1.00 0.00 H new ATOM 166 N PHE A 12 -20.600 7.347 7.513 1.00 0.00 N ATOM 167 CA PHE A 12 -21.612 6.275 7.730 1.00 0.00 C ATOM 168 C PHE A 12 -21.005 4.916 7.380 1.00 0.00 C ATOM 169 O PHE A 12 -21.314 3.911 7.988 1.00 0.00 O ATOM 170 CB PHE A 12 -22.763 6.606 6.779 1.00 0.00 C ATOM 171 CG PHE A 12 -23.267 8.001 7.057 1.00 0.00 C ATOM 172 CD1 PHE A 12 -23.614 8.382 8.375 1.00 0.00 C ATOM 173 CD2 PHE A 12 -23.398 8.927 5.996 1.00 0.00 C ATOM 174 CE1 PHE A 12 -24.090 9.688 8.632 1.00 0.00 C ATOM 175 CE2 PHE A 12 -23.873 10.233 6.251 1.00 0.00 C ATOM 176 CZ PHE A 12 -24.221 10.615 7.569 1.00 0.00 C ATOM 0 H PHE A 12 -20.868 8.072 6.847 1.00 0.00 H new ATOM 0 HA PHE A 12 -21.948 6.226 8.766 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -22.427 6.530 5.745 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -23.571 5.885 6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -23.515 7.675 9.185 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -23.135 8.636 4.990 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -24.354 9.979 9.638 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -23.971 10.940 5.440 1.00 0.00 H new ATOM 0 HZ PHE A 12 -24.586 11.613 7.764 1.00 0.00 H new ATOM 186 N LYS A 13 -20.141 4.880 6.401 1.00 0.00 N ATOM 187 CA LYS A 13 -19.509 3.587 6.006 1.00 0.00 C ATOM 188 C LYS A 13 -18.677 3.020 7.165 1.00 0.00 C ATOM 189 O LYS A 13 -18.759 1.851 7.487 1.00 0.00 O ATOM 190 CB LYS A 13 -18.603 3.935 4.824 1.00 0.00 C ATOM 191 CG LYS A 13 -19.267 3.483 3.519 1.00 0.00 C ATOM 192 CD LYS A 13 -18.904 2.024 3.243 1.00 0.00 C ATOM 193 CE LYS A 13 -18.080 1.936 1.956 1.00 0.00 C ATOM 194 NZ LYS A 13 -17.733 0.495 1.822 1.00 0.00 N ATOM 0 H LYS A 13 -19.845 5.691 5.857 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.251 2.831 5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -18.419 5.009 4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -17.635 3.448 4.939 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -20.349 3.592 3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -18.938 4.114 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.337 1.615 4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -19.810 1.425 3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.651 2.287 1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.184 2.554 2.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.167 0.353 0.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.184 0.191 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.605 -0.068 1.759 1.00 0.00 H new ATOM 208 N GLU A 14 -17.871 3.839 7.787 1.00 0.00 N ATOM 209 CA GLU A 14 -17.029 3.343 8.917 1.00 0.00 C ATOM 210 C GLU A 14 -17.911 2.782 10.035 1.00 0.00 C ATOM 211 O GLU A 14 -17.653 1.722 10.568 1.00 0.00 O ATOM 212 CB GLU A 14 -16.256 4.565 9.408 1.00 0.00 C ATOM 213 CG GLU A 14 -15.067 4.111 10.260 1.00 0.00 C ATOM 214 CD GLU A 14 -14.046 3.403 9.370 1.00 0.00 C ATOM 215 OE1 GLU A 14 -13.559 4.032 8.444 1.00 0.00 O ATOM 216 OE2 GLU A 14 -13.767 2.243 9.627 1.00 0.00 O ATOM 0 H GLU A 14 -17.759 4.828 7.563 1.00 0.00 H new ATOM 0 HA GLU A 14 -16.363 2.538 8.606 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -15.905 5.152 8.559 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -16.910 5.211 9.993 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.607 4.970 10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -15.406 3.439 11.049 1.00 0.00 H new ATOM 223 N ALA A 15 -18.949 3.484 10.396 1.00 0.00 N ATOM 224 CA ALA A 15 -19.842 2.984 11.480 1.00 0.00 C ATOM 225 C ALA A 15 -20.443 1.631 11.085 1.00 0.00 C ATOM 226 O ALA A 15 -20.541 0.725 11.889 1.00 0.00 O ATOM 227 CB ALA A 15 -20.937 4.039 11.612 1.00 0.00 C ATOM 0 H ALA A 15 -19.218 4.380 9.989 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.309 2.834 12.419 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -21.636 3.742 12.393 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -20.489 4.998 11.872 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -21.469 4.132 10.665 1.00 0.00 H new ATOM 233 N PHE A 16 -20.847 1.489 9.850 1.00 0.00 N ATOM 234 CA PHE A 16 -21.441 0.195 9.403 1.00 0.00 C ATOM 235 C PHE A 16 -20.442 -0.945 9.616 1.00 0.00 C ATOM 236 O PHE A 16 -20.727 -1.916 10.288 1.00 0.00 O ATOM 237 CB PHE A 16 -21.735 0.381 7.914 1.00 0.00 C ATOM 238 CG PHE A 16 -22.771 -0.628 7.475 1.00 0.00 C ATOM 239 CD1 PHE A 16 -24.090 -0.543 7.974 1.00 0.00 C ATOM 240 CD2 PHE A 16 -22.424 -1.657 6.567 1.00 0.00 C ATOM 241 CE1 PHE A 16 -25.065 -1.485 7.568 1.00 0.00 C ATOM 242 CE2 PHE A 16 -23.399 -2.601 6.161 1.00 0.00 C ATOM 243 CZ PHE A 16 -24.720 -2.514 6.662 1.00 0.00 C ATOM 0 H PHE A 16 -20.791 2.212 9.133 1.00 0.00 H new ATOM 0 HA PHE A 16 -22.340 -0.061 9.964 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -22.095 1.393 7.727 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -20.821 0.256 7.334 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -24.355 0.242 8.667 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -21.416 -1.722 6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -26.073 -1.418 7.950 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -23.134 -3.387 5.469 1.00 0.00 H new ATOM 0 HZ PHE A 16 -25.464 -3.233 6.352 1.00 0.00 H new ATOM 253 N SER A 17 -19.269 -0.833 9.055 1.00 0.00 N ATOM 254 CA SER A 17 -18.254 -1.910 9.237 1.00 0.00 C ATOM 255 C SER A 17 -18.059 -2.187 10.729 1.00 0.00 C ATOM 256 O SER A 17 -17.735 -3.286 11.133 1.00 0.00 O ATOM 257 CB SER A 17 -16.971 -1.355 8.618 1.00 0.00 C ATOM 258 OG SER A 17 -17.215 -1.008 7.260 1.00 0.00 O ATOM 0 H SER A 17 -18.970 -0.045 8.480 1.00 0.00 H new ATOM 0 HA SER A 17 -18.551 -2.850 8.771 1.00 0.00 H new ATOM 0 HB2 SER A 17 -16.635 -0.480 9.174 1.00 0.00 H new ATOM 0 HB3 SER A 17 -16.174 -2.097 8.678 1.00 0.00 H new ATOM 0 HG SER A 17 -16.394 -0.650 6.861 1.00 0.00 H new ATOM 264 N LEU A 18 -18.260 -1.192 11.551 1.00 0.00 N ATOM 265 CA LEU A 18 -18.097 -1.383 13.020 1.00 0.00 C ATOM 266 C LEU A 18 -19.178 -2.343 13.543 1.00 0.00 C ATOM 267 O LEU A 18 -18.919 -3.200 14.365 1.00 0.00 O ATOM 268 CB LEU A 18 -18.276 0.019 13.614 1.00 0.00 C ATOM 269 CG LEU A 18 -17.632 0.086 15.004 1.00 0.00 C ATOM 270 CD1 LEU A 18 -17.906 1.457 15.628 1.00 0.00 C ATOM 271 CD2 LEU A 18 -18.225 -1.006 15.897 1.00 0.00 C ATOM 0 H LEU A 18 -18.531 -0.251 11.266 1.00 0.00 H new ATOM 0 HA LEU A 18 -17.133 -1.817 13.288 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.822 0.762 12.958 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.337 0.261 13.684 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.556 -0.065 14.912 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.448 1.505 16.616 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.483 2.236 14.994 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.982 1.607 15.719 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.766 -0.957 16.885 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.301 -0.857 15.989 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.031 -1.983 15.455 1.00 0.00 H new ATOM 283 N PHE A 19 -20.388 -2.201 13.067 1.00 0.00 N ATOM 284 CA PHE A 19 -21.487 -3.100 13.531 1.00 0.00 C ATOM 285 C PHE A 19 -21.380 -4.469 12.848 1.00 0.00 C ATOM 286 O PHE A 19 -21.152 -5.477 13.488 1.00 0.00 O ATOM 287 CB PHE A 19 -22.782 -2.400 13.113 1.00 0.00 C ATOM 288 CG PHE A 19 -22.805 -1.001 13.678 1.00 0.00 C ATOM 289 CD1 PHE A 19 -22.609 -0.796 15.060 1.00 0.00 C ATOM 290 CD2 PHE A 19 -23.023 0.105 12.822 1.00 0.00 C ATOM 291 CE1 PHE A 19 -22.628 0.515 15.592 1.00 0.00 C ATOM 292 CE2 PHE A 19 -23.045 1.416 13.355 1.00 0.00 C ATOM 293 CZ PHE A 19 -22.846 1.621 14.739 1.00 0.00 C ATOM 0 H PHE A 19 -20.663 -1.502 12.377 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.444 -3.274 14.606 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -22.854 -2.365 12.026 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.644 -2.963 13.472 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -22.444 -1.641 15.713 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -23.172 -0.051 11.764 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -22.476 0.671 16.650 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -23.214 2.261 12.703 1.00 0.00 H new ATOM 0 HZ PHE A 19 -22.860 2.622 15.145 1.00 0.00 H new ATOM 303 N ASP A 20 -21.548 -4.511 11.554 1.00 0.00 N ATOM 304 CA ASP A 20 -21.461 -5.814 10.831 1.00 0.00 C ATOM 305 C ASP A 20 -20.189 -6.569 11.241 1.00 0.00 C ATOM 306 O ASP A 20 -19.095 -6.218 10.851 1.00 0.00 O ATOM 307 CB ASP A 20 -21.409 -5.439 9.349 1.00 0.00 C ATOM 308 CG ASP A 20 -21.527 -6.705 8.499 1.00 0.00 C ATOM 309 OD1 ASP A 20 -21.776 -7.756 9.068 1.00 0.00 O ATOM 310 OD2 ASP A 20 -21.373 -6.602 7.294 1.00 0.00 O ATOM 0 H ASP A 20 -21.742 -3.700 10.966 1.00 0.00 H new ATOM 0 HA ASP A 20 -22.302 -6.469 11.058 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -22.218 -4.750 9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -20.475 -4.924 9.126 1.00 0.00 H new ATOM 315 N LYS A 21 -20.327 -7.602 12.031 1.00 0.00 N ATOM 316 CA LYS A 21 -19.122 -8.374 12.468 1.00 0.00 C ATOM 317 C LYS A 21 -19.096 -9.768 11.821 1.00 0.00 C ATOM 318 O LYS A 21 -18.362 -10.640 12.243 1.00 0.00 O ATOM 319 CB LYS A 21 -19.256 -8.489 13.984 1.00 0.00 C ATOM 320 CG LYS A 21 -19.013 -7.122 14.622 1.00 0.00 C ATOM 321 CD LYS A 21 -19.994 -6.917 15.773 1.00 0.00 C ATOM 322 CE LYS A 21 -19.496 -5.789 16.677 1.00 0.00 C ATOM 323 NZ LYS A 21 -18.283 -6.340 17.347 1.00 0.00 N ATOM 0 H LYS A 21 -21.217 -7.945 12.392 1.00 0.00 H new ATOM 0 HA LYS A 21 -18.196 -7.881 12.172 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.250 -8.853 14.245 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -18.539 -9.215 14.369 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -17.988 -7.056 14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -19.138 -6.334 13.879 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -20.982 -6.674 15.383 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -20.095 -7.838 16.346 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.257 -4.896 16.099 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -20.254 -5.503 17.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -18.224 -5.971 18.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.343 -7.378 17.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -17.434 -6.056 16.817 1.00 0.00 H new ATOM 337 N ASP A 22 -19.884 -9.986 10.799 1.00 0.00 N ATOM 338 CA ASP A 22 -19.885 -11.329 10.132 1.00 0.00 C ATOM 339 C ASP A 22 -19.637 -11.178 8.619 1.00 0.00 C ATOM 340 O ASP A 22 -18.879 -11.923 8.032 1.00 0.00 O ATOM 341 CB ASP A 22 -21.273 -11.912 10.401 1.00 0.00 C ATOM 342 CG ASP A 22 -22.325 -11.103 9.650 1.00 0.00 C ATOM 343 OD1 ASP A 22 -22.485 -9.936 9.969 1.00 0.00 O ATOM 344 OD2 ASP A 22 -22.949 -11.660 8.767 1.00 0.00 O ATOM 0 H ASP A 22 -20.523 -9.300 10.398 1.00 0.00 H new ATOM 0 HA ASP A 22 -19.096 -11.977 10.514 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -21.308 -12.954 10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -21.483 -11.896 11.470 1.00 0.00 H new ATOM 349 N GLY A 23 -20.263 -10.212 7.985 1.00 0.00 N ATOM 350 CA GLY A 23 -20.043 -10.021 6.517 1.00 0.00 C ATOM 351 C GLY A 23 -21.338 -10.298 5.738 1.00 0.00 C ATOM 352 O GLY A 23 -21.312 -10.546 4.549 1.00 0.00 O ATOM 0 H GLY A 23 -20.911 -9.554 8.418 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -19.706 -9.003 6.323 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -19.254 -10.689 6.172 1.00 0.00 H new ATOM 356 N ASP A 24 -22.468 -10.256 6.391 1.00 0.00 N ATOM 357 CA ASP A 24 -23.753 -10.516 5.667 1.00 0.00 C ATOM 358 C ASP A 24 -24.352 -9.200 5.141 1.00 0.00 C ATOM 359 O ASP A 24 -25.311 -9.200 4.396 1.00 0.00 O ATOM 360 CB ASP A 24 -24.680 -11.155 6.703 1.00 0.00 C ATOM 361 CG ASP A 24 -24.918 -10.179 7.854 1.00 0.00 C ATOM 362 OD1 ASP A 24 -24.340 -9.107 7.827 1.00 0.00 O ATOM 363 OD2 ASP A 24 -25.678 -10.522 8.745 1.00 0.00 O ATOM 0 H ASP A 24 -22.561 -10.055 7.387 1.00 0.00 H new ATOM 0 HA ASP A 24 -23.608 -11.162 4.801 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -25.629 -11.423 6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -24.238 -12.077 7.081 1.00 0.00 H new ATOM 368 N GLY A 25 -23.789 -8.081 5.517 1.00 0.00 N ATOM 369 CA GLY A 25 -24.323 -6.775 5.029 1.00 0.00 C ATOM 370 C GLY A 25 -25.674 -6.490 5.685 1.00 0.00 C ATOM 371 O GLY A 25 -26.601 -6.034 5.047 1.00 0.00 O ATOM 0 H GLY A 25 -22.984 -8.015 6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.620 -5.975 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.433 -6.799 3.945 1.00 0.00 H new ATOM 375 N THR A 26 -25.791 -6.748 6.955 1.00 0.00 N ATOM 376 CA THR A 26 -27.080 -6.486 7.656 1.00 0.00 C ATOM 377 C THR A 26 -26.837 -6.345 9.159 1.00 0.00 C ATOM 378 O THR A 26 -25.944 -6.956 9.711 1.00 0.00 O ATOM 379 CB THR A 26 -27.957 -7.707 7.365 1.00 0.00 C ATOM 380 OG1 THR A 26 -27.187 -8.889 7.516 1.00 0.00 O ATOM 381 CG2 THR A 26 -28.500 -7.625 5.937 1.00 0.00 C ATOM 0 H THR A 26 -25.049 -7.130 7.541 1.00 0.00 H new ATOM 0 HA THR A 26 -27.552 -5.564 7.318 1.00 0.00 H new ATOM 0 HB THR A 26 -28.793 -7.727 8.065 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.945 -9.003 8.459 1.00 0.00 H new ATOM 0 HG21 THR A 26 -29.123 -8.496 5.734 1.00 0.00 H new ATOM 0 HG22 THR A 26 -29.095 -6.719 5.826 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.669 -7.602 5.232 1.00 0.00 H new ATOM 389 N ILE A 27 -27.622 -5.551 9.826 1.00 0.00 N ATOM 390 CA ILE A 27 -27.430 -5.383 11.292 1.00 0.00 C ATOM 391 C ILE A 27 -28.573 -6.065 12.050 1.00 0.00 C ATOM 392 O ILE A 27 -29.684 -5.573 12.094 1.00 0.00 O ATOM 393 CB ILE A 27 -27.440 -3.867 11.526 1.00 0.00 C ATOM 394 CG1 ILE A 27 -26.137 -3.266 10.986 1.00 0.00 C ATOM 395 CG2 ILE A 27 -27.553 -3.575 13.027 1.00 0.00 C ATOM 396 CD1 ILE A 27 -26.329 -1.770 10.740 1.00 0.00 C ATOM 0 H ILE A 27 -28.387 -5.011 9.422 1.00 0.00 H new ATOM 0 HA ILE A 27 -26.504 -5.835 11.647 1.00 0.00 H new ATOM 0 HB ILE A 27 -28.292 -3.425 11.010 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -25.327 -3.427 11.698 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.851 -3.764 10.060 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -27.560 -2.497 13.188 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -28.477 -4.005 13.413 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -26.703 -4.015 13.548 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -25.403 -1.343 10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -27.127 -1.620 10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -26.595 -1.279 11.676 1.00 0.00 H new ATOM 408 N THR A 28 -28.306 -7.194 12.644 1.00 0.00 N ATOM 409 CA THR A 28 -29.368 -7.914 13.399 1.00 0.00 C ATOM 410 C THR A 28 -29.265 -7.573 14.891 1.00 0.00 C ATOM 411 O THR A 28 -28.463 -6.756 15.296 1.00 0.00 O ATOM 412 CB THR A 28 -29.080 -9.399 13.160 1.00 0.00 C ATOM 413 OG1 THR A 28 -28.712 -9.593 11.801 1.00 0.00 O ATOM 414 CG2 THR A 28 -30.330 -10.224 13.470 1.00 0.00 C ATOM 0 H THR A 28 -27.394 -7.651 12.639 1.00 0.00 H new ATOM 0 HA THR A 28 -30.373 -7.640 13.078 1.00 0.00 H new ATOM 0 HB THR A 28 -28.267 -9.719 13.811 1.00 0.00 H new ATOM 0 HG1 THR A 28 -28.525 -10.542 11.645 1.00 0.00 H new ATOM 0 HG21 THR A 28 -30.121 -11.280 13.299 1.00 0.00 H new ATOM 0 HG22 THR A 28 -30.615 -10.075 14.511 1.00 0.00 H new ATOM 0 HG23 THR A 28 -31.146 -9.906 12.821 1.00 0.00 H new ATOM 422 N THR A 29 -30.071 -8.188 15.707 1.00 0.00 N ATOM 423 CA THR A 29 -30.019 -7.896 17.167 1.00 0.00 C ATOM 424 C THR A 29 -28.753 -8.491 17.789 1.00 0.00 C ATOM 425 O THR A 29 -28.232 -7.985 18.762 1.00 0.00 O ATOM 426 CB THR A 29 -31.266 -8.563 17.741 1.00 0.00 C ATOM 427 OG1 THR A 29 -31.337 -9.906 17.278 1.00 0.00 O ATOM 428 CG2 THR A 29 -32.506 -7.797 17.288 1.00 0.00 C ATOM 0 H THR A 29 -30.765 -8.881 15.427 1.00 0.00 H new ATOM 0 HA THR A 29 -29.993 -6.826 17.374 1.00 0.00 H new ATOM 0 HB THR A 29 -31.217 -8.557 18.830 1.00 0.00 H new ATOM 0 HG1 THR A 29 -32.136 -10.337 17.647 1.00 0.00 H new ATOM 0 HG21 THR A 29 -33.397 -8.273 17.697 1.00 0.00 H new ATOM 0 HG22 THR A 29 -32.448 -6.768 17.643 1.00 0.00 H new ATOM 0 HG23 THR A 29 -32.560 -7.802 16.199 1.00 0.00 H new ATOM 436 N LYS A 30 -28.259 -9.562 17.240 1.00 0.00 N ATOM 437 CA LYS A 30 -27.028 -10.189 17.804 1.00 0.00 C ATOM 438 C LYS A 30 -25.830 -9.249 17.644 1.00 0.00 C ATOM 439 O LYS A 30 -25.235 -8.818 18.611 1.00 0.00 O ATOM 440 CB LYS A 30 -26.827 -11.461 16.987 1.00 0.00 C ATOM 441 CG LYS A 30 -27.833 -12.521 17.436 1.00 0.00 C ATOM 442 CD LYS A 30 -27.427 -13.881 16.873 1.00 0.00 C ATOM 443 CE LYS A 30 -28.167 -14.128 15.556 1.00 0.00 C ATOM 444 NZ LYS A 30 -27.644 -15.430 15.060 1.00 0.00 N ATOM 0 H LYS A 30 -28.652 -10.033 16.425 1.00 0.00 H new ATOM 0 HA LYS A 30 -27.121 -10.398 18.870 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -26.956 -11.248 15.926 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -25.810 -11.832 17.116 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -27.871 -12.563 18.525 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -28.833 -12.257 17.092 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.350 -13.912 16.709 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.663 -14.668 17.589 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -29.245 -14.169 15.711 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.977 -13.328 14.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.105 -15.668 14.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.616 -15.359 14.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.845 -16.174 15.759 1.00 0.00 H new ATOM 458 N GLU A 31 -25.473 -8.929 16.432 1.00 0.00 N ATOM 459 CA GLU A 31 -24.314 -8.017 16.214 1.00 0.00 C ATOM 460 C GLU A 31 -24.546 -6.690 16.942 1.00 0.00 C ATOM 461 O GLU A 31 -23.667 -6.174 17.603 1.00 0.00 O ATOM 462 CB GLU A 31 -24.256 -7.806 14.702 1.00 0.00 C ATOM 463 CG GLU A 31 -23.951 -9.139 14.014 1.00 0.00 C ATOM 464 CD GLU A 31 -24.052 -8.971 12.497 1.00 0.00 C ATOM 465 OE1 GLU A 31 -23.344 -8.132 11.964 1.00 0.00 O ATOM 466 OE2 GLU A 31 -24.835 -9.685 11.894 1.00 0.00 O ATOM 0 H GLU A 31 -25.932 -9.259 15.583 1.00 0.00 H new ATOM 0 HA GLU A 31 -23.381 -8.428 16.599 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -25.205 -7.407 14.343 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -23.488 -7.073 14.455 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -22.952 -9.480 14.286 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.651 -9.903 14.352 1.00 0.00 H new ATOM 473 N LEU A 32 -25.722 -6.139 16.833 1.00 0.00 N ATOM 474 CA LEU A 32 -26.002 -4.851 17.527 1.00 0.00 C ATOM 475 C LEU A 32 -25.908 -5.051 19.042 1.00 0.00 C ATOM 476 O LEU A 32 -25.641 -4.129 19.788 1.00 0.00 O ATOM 477 CB LEU A 32 -27.426 -4.482 17.119 1.00 0.00 C ATOM 478 CG LEU A 32 -27.745 -3.068 17.602 1.00 0.00 C ATOM 479 CD1 LEU A 32 -27.533 -2.083 16.453 1.00 0.00 C ATOM 480 CD2 LEU A 32 -29.203 -3.004 18.067 1.00 0.00 C ATOM 0 H LEU A 32 -26.499 -6.523 16.295 1.00 0.00 H new ATOM 0 HA LEU A 32 -25.292 -4.068 17.261 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -27.532 -4.540 16.036 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -28.134 -5.192 17.547 1.00 0.00 H new ATOM 0 HG LEU A 32 -27.088 -2.808 18.432 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -27.760 -1.073 16.793 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -26.496 -2.130 16.120 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -28.192 -2.343 15.625 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -29.431 -1.995 18.412 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -29.861 -3.261 17.237 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -29.356 -3.710 18.884 1.00 0.00 H new ATOM 492 N GLY A 33 -26.120 -6.257 19.496 1.00 0.00 N ATOM 493 CA GLY A 33 -26.038 -6.533 20.958 1.00 0.00 C ATOM 494 C GLY A 33 -24.592 -6.362 21.421 1.00 0.00 C ATOM 495 O GLY A 33 -24.320 -5.722 22.417 1.00 0.00 O ATOM 0 H GLY A 33 -26.347 -7.064 18.915 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -26.691 -5.853 21.506 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -26.383 -7.545 21.169 1.00 0.00 H new ATOM 499 N THR A 34 -23.658 -6.924 20.698 1.00 0.00 N ATOM 500 CA THR A 34 -22.229 -6.783 21.094 1.00 0.00 C ATOM 501 C THR A 34 -21.758 -5.356 20.807 1.00 0.00 C ATOM 502 O THR A 34 -20.800 -4.879 21.381 1.00 0.00 O ATOM 503 CB THR A 34 -21.471 -7.790 20.226 1.00 0.00 C ATOM 504 OG1 THR A 34 -21.988 -9.094 20.455 1.00 0.00 O ATOM 505 CG2 THR A 34 -19.985 -7.757 20.586 1.00 0.00 C ATOM 0 H THR A 34 -23.824 -7.472 19.854 1.00 0.00 H new ATOM 0 HA THR A 34 -22.067 -6.970 22.155 1.00 0.00 H new ATOM 0 HB THR A 34 -21.594 -7.530 19.175 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.505 -9.740 19.899 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.445 -8.474 19.968 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.590 -6.756 20.410 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.859 -8.017 21.637 1.00 0.00 H new ATOM 513 N VAL A 35 -22.432 -4.672 19.925 1.00 0.00 N ATOM 514 CA VAL A 35 -22.037 -3.273 19.601 1.00 0.00 C ATOM 515 C VAL A 35 -22.371 -2.354 20.778 1.00 0.00 C ATOM 516 O VAL A 35 -21.598 -1.493 21.145 1.00 0.00 O ATOM 517 CB VAL A 35 -22.872 -2.904 18.374 1.00 0.00 C ATOM 518 CG1 VAL A 35 -22.724 -1.410 18.078 1.00 0.00 C ATOM 519 CG2 VAL A 35 -22.386 -3.709 17.167 1.00 0.00 C ATOM 0 H VAL A 35 -23.242 -5.023 19.413 1.00 0.00 H new ATOM 0 HA VAL A 35 -20.969 -3.172 19.410 1.00 0.00 H new ATOM 0 HB VAL A 35 -23.920 -3.132 18.570 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -23.321 -1.152 17.203 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -23.069 -0.833 18.936 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -21.676 -1.180 17.884 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -22.980 -3.447 16.292 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -21.338 -3.480 16.975 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -22.493 -4.774 17.373 1.00 0.00 H new ATOM 529 N MET A 36 -23.520 -2.532 21.372 1.00 0.00 N ATOM 530 CA MET A 36 -23.907 -1.668 22.523 1.00 0.00 C ATOM 531 C MET A 36 -23.142 -2.081 23.783 1.00 0.00 C ATOM 532 O MET A 36 -22.867 -1.273 24.642 1.00 0.00 O ATOM 533 CB MET A 36 -25.405 -1.898 22.702 1.00 0.00 C ATOM 534 CG MET A 36 -26.133 -1.516 21.414 1.00 0.00 C ATOM 535 SD MET A 36 -25.823 0.228 21.042 1.00 0.00 S ATOM 536 CE MET A 36 -26.750 0.298 19.490 1.00 0.00 C ATOM 0 H MET A 36 -24.207 -3.239 21.110 1.00 0.00 H new ATOM 0 HA MET A 36 -23.674 -0.618 22.347 1.00 0.00 H new ATOM 0 HB2 MET A 36 -25.597 -2.943 22.946 1.00 0.00 H new ATOM 0 HB3 MET A 36 -25.779 -1.302 23.535 1.00 0.00 H new ATOM 0 HG2 MET A 36 -25.790 -2.141 20.590 1.00 0.00 H new ATOM 0 HG3 MET A 36 -27.203 -1.691 21.523 1.00 0.00 H new ATOM 0 HE1 MET A 36 -27.193 1.287 19.375 1.00 0.00 H new ATOM 0 HE2 MET A 36 -26.077 0.103 18.655 1.00 0.00 H new ATOM 0 HE3 MET A 36 -27.539 -0.454 19.503 1.00 0.00 H new ATOM 546 N ARG A 37 -22.799 -3.332 23.900 1.00 0.00 N ATOM 547 CA ARG A 37 -22.049 -3.788 25.109 1.00 0.00 C ATOM 548 C ARG A 37 -20.538 -3.636 24.887 1.00 0.00 C ATOM 549 O ARG A 37 -19.750 -3.792 25.799 1.00 0.00 O ATOM 550 CB ARG A 37 -22.423 -5.258 25.279 1.00 0.00 C ATOM 551 CG ARG A 37 -21.904 -5.763 26.628 1.00 0.00 C ATOM 552 CD ARG A 37 -22.716 -5.124 27.758 1.00 0.00 C ATOM 553 NE ARG A 37 -21.867 -4.007 28.261 1.00 0.00 N ATOM 554 CZ ARG A 37 -21.009 -4.222 29.224 1.00 0.00 C ATOM 555 NH1 ARG A 37 -21.390 -4.121 30.469 1.00 0.00 N ATOM 556 NH2 ARG A 37 -19.775 -4.537 28.944 1.00 0.00 N ATOM 0 H ARG A 37 -23.003 -4.059 23.215 1.00 0.00 H new ATOM 0 HA ARG A 37 -22.298 -3.201 25.993 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -23.505 -5.378 25.225 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -21.996 -5.849 24.469 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -21.984 -6.849 26.677 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -20.848 -5.516 26.739 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -23.676 -4.757 27.395 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -22.928 -5.845 28.548 1.00 0.00 H new ATOM 0 HE ARG A 37 -21.955 -3.076 27.854 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -22.355 -3.875 30.689 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -20.722 -4.288 31.222 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -19.477 -4.616 27.972 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -19.108 -4.704 29.697 1.00 0.00 H new ATOM 570 N SER A 38 -20.126 -3.337 23.682 1.00 0.00 N ATOM 571 CA SER A 38 -18.669 -3.179 23.409 1.00 0.00 C ATOM 572 C SER A 38 -18.289 -1.692 23.355 1.00 0.00 C ATOM 573 O SER A 38 -17.185 -1.339 22.991 1.00 0.00 O ATOM 574 CB SER A 38 -18.452 -3.838 22.050 1.00 0.00 C ATOM 575 OG SER A 38 -17.080 -3.726 21.686 1.00 0.00 O ATOM 0 H SER A 38 -20.736 -3.196 22.877 1.00 0.00 H new ATOM 0 HA SER A 38 -18.053 -3.630 24.187 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.745 -4.887 22.091 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.080 -3.361 21.297 1.00 0.00 H new ATOM 0 HG SER A 38 -16.746 -2.840 21.940 1.00 0.00 H new ATOM 581 N LEU A 39 -19.193 -0.819 23.717 1.00 0.00 N ATOM 582 CA LEU A 39 -18.871 0.640 23.685 1.00 0.00 C ATOM 583 C LEU A 39 -19.193 1.284 25.041 1.00 0.00 C ATOM 584 O LEU A 39 -18.323 1.483 25.866 1.00 0.00 O ATOM 585 CB LEU A 39 -19.765 1.228 22.588 1.00 0.00 C ATOM 586 CG LEU A 39 -19.342 0.687 21.219 1.00 0.00 C ATOM 587 CD1 LEU A 39 -20.388 1.081 20.172 1.00 0.00 C ATOM 588 CD2 LEU A 39 -17.986 1.282 20.825 1.00 0.00 C ATOM 0 H LEU A 39 -20.135 -1.051 24.032 1.00 0.00 H new ATOM 0 HA LEU A 39 -17.815 0.821 23.487 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.807 0.974 22.782 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.695 2.316 22.595 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.261 -0.399 21.270 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -20.089 0.697 19.197 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -21.355 0.660 20.447 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -20.466 2.167 20.126 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.688 0.895 19.851 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -18.066 2.368 20.775 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.238 1.007 21.569 1.00 0.00 H new ATOM 600 N GLY A 40 -20.435 1.610 25.275 1.00 0.00 N ATOM 601 CA GLY A 40 -20.815 2.240 26.573 1.00 0.00 C ATOM 602 C GLY A 40 -22.296 1.990 26.842 1.00 0.00 C ATOM 603 O GLY A 40 -22.992 2.830 27.371 1.00 0.00 O ATOM 0 H GLY A 40 -21.205 1.467 24.622 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -20.212 1.826 27.381 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -20.615 3.311 26.543 1.00 0.00 H new ATOM 607 N GLN A 41 -22.778 0.838 26.480 1.00 0.00 N ATOM 608 CA GLN A 41 -24.217 0.518 26.706 1.00 0.00 C ATOM 609 C GLN A 41 -24.361 -0.938 27.161 1.00 0.00 C ATOM 610 O GLN A 41 -23.410 -1.694 27.153 1.00 0.00 O ATOM 611 CB GLN A 41 -24.885 0.724 25.345 1.00 0.00 C ATOM 612 CG GLN A 41 -25.641 2.055 25.336 1.00 0.00 C ATOM 613 CD GLN A 41 -24.648 3.213 25.213 1.00 0.00 C ATOM 614 OE1 GLN A 41 -23.856 3.255 24.292 1.00 0.00 O ATOM 615 NE2 GLN A 41 -24.660 4.162 26.109 1.00 0.00 N ATOM 0 H GLN A 41 -22.236 0.098 26.034 1.00 0.00 H new ATOM 0 HA GLN A 41 -24.668 1.142 27.478 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -24.133 0.717 24.556 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -25.572 -0.097 25.139 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -26.346 2.078 24.505 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -26.224 2.159 26.251 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -25.325 4.126 26.881 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -24.004 4.940 26.037 1.00 0.00 H new ATOM 624 N ASN A 42 -25.541 -1.342 27.560 1.00 0.00 N ATOM 625 CA ASN A 42 -25.725 -2.755 28.013 1.00 0.00 C ATOM 626 C ASN A 42 -27.193 -3.197 27.864 1.00 0.00 C ATOM 627 O ASN A 42 -27.786 -3.688 28.804 1.00 0.00 O ATOM 628 CB ASN A 42 -25.320 -2.750 29.486 1.00 0.00 C ATOM 629 CG ASN A 42 -26.169 -1.730 30.246 1.00 0.00 C ATOM 630 OD1 ASN A 42 -27.381 -1.823 30.262 1.00 0.00 O ATOM 631 ND2 ASN A 42 -25.581 -0.751 30.880 1.00 0.00 N ATOM 0 H ASN A 42 -26.378 -0.760 27.592 1.00 0.00 H new ATOM 0 HA ASN A 42 -25.131 -3.450 27.420 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -25.456 -3.743 29.915 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -24.263 -2.503 29.582 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -26.139 -0.065 31.388 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -24.564 -0.673 30.867 1.00 0.00 H new ATOM 638 N PRO A 43 -27.729 -3.016 26.680 1.00 0.00 N ATOM 639 CA PRO A 43 -29.129 -3.412 26.419 1.00 0.00 C ATOM 640 C PRO A 43 -29.223 -4.931 26.223 1.00 0.00 C ATOM 641 O PRO A 43 -28.243 -5.589 25.939 1.00 0.00 O ATOM 642 CB PRO A 43 -29.479 -2.687 25.129 1.00 0.00 C ATOM 643 CG PRO A 43 -28.167 -2.464 24.435 1.00 0.00 C ATOM 644 CD PRO A 43 -27.089 -2.432 25.500 1.00 0.00 C ATOM 0 HA PRO A 43 -29.802 -3.160 27.239 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -30.154 -3.282 24.514 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -29.983 -1.742 25.332 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -27.973 -3.260 23.717 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -28.183 -1.528 23.877 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -26.213 -3.006 25.197 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -26.751 -1.414 25.694 1.00 0.00 H new ATOM 652 N THR A 44 -30.396 -5.488 26.365 1.00 0.00 N ATOM 653 CA THR A 44 -30.549 -6.961 26.177 1.00 0.00 C ATOM 654 C THR A 44 -30.931 -7.265 24.720 1.00 0.00 C ATOM 655 O THR A 44 -30.457 -6.627 23.803 1.00 0.00 O ATOM 656 CB THR A 44 -31.676 -7.367 27.130 1.00 0.00 C ATOM 657 OG1 THR A 44 -32.884 -6.733 26.728 1.00 0.00 O ATOM 658 CG2 THR A 44 -31.325 -6.938 28.553 1.00 0.00 C ATOM 0 H THR A 44 -31.253 -4.989 26.602 1.00 0.00 H new ATOM 0 HA THR A 44 -29.629 -7.507 26.385 1.00 0.00 H new ATOM 0 HB THR A 44 -31.803 -8.449 27.101 1.00 0.00 H new ATOM 0 HG1 THR A 44 -33.608 -6.993 27.336 1.00 0.00 H new ATOM 0 HG21 THR A 44 -32.129 -7.228 29.229 1.00 0.00 H new ATOM 0 HG22 THR A 44 -30.399 -7.423 28.861 1.00 0.00 H new ATOM 0 HG23 THR A 44 -31.196 -5.856 28.586 1.00 0.00 H new ATOM 666 N GLU A 45 -31.786 -8.229 24.497 1.00 0.00 N ATOM 667 CA GLU A 45 -32.193 -8.554 23.100 1.00 0.00 C ATOM 668 C GLU A 45 -33.614 -8.043 22.834 1.00 0.00 C ATOM 669 O GLU A 45 -33.947 -7.656 21.731 1.00 0.00 O ATOM 670 CB GLU A 45 -32.144 -10.079 23.014 1.00 0.00 C ATOM 671 CG GLU A 45 -30.691 -10.539 22.856 1.00 0.00 C ATOM 672 CD GLU A 45 -30.666 -12.031 22.516 1.00 0.00 C ATOM 673 OE1 GLU A 45 -31.146 -12.810 23.323 1.00 0.00 O ATOM 674 OE2 GLU A 45 -30.169 -12.367 21.455 1.00 0.00 O ATOM 0 H GLU A 45 -32.218 -8.803 25.221 1.00 0.00 H new ATOM 0 HA GLU A 45 -31.543 -8.087 22.360 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -32.579 -10.518 23.912 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -32.739 -10.425 22.169 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -30.200 -9.967 22.069 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -30.137 -10.355 23.777 1.00 0.00 H new ATOM 681 N ALA A 46 -34.454 -8.034 23.838 1.00 0.00 N ATOM 682 CA ALA A 46 -35.848 -7.539 23.636 1.00 0.00 C ATOM 683 C ALA A 46 -35.837 -6.016 23.488 1.00 0.00 C ATOM 684 O ALA A 46 -36.109 -5.483 22.427 1.00 0.00 O ATOM 685 CB ALA A 46 -36.612 -7.956 24.893 1.00 0.00 C ATOM 0 H ALA A 46 -34.236 -8.347 24.784 1.00 0.00 H new ATOM 0 HA ALA A 46 -36.309 -7.948 22.737 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -37.648 -7.625 24.816 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -36.584 -9.041 24.992 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -36.149 -7.500 25.768 1.00 0.00 H new ATOM 691 N GLU A 47 -35.512 -5.306 24.539 1.00 0.00 N ATOM 692 CA GLU A 47 -35.470 -3.819 24.444 1.00 0.00 C ATOM 693 C GLU A 47 -34.648 -3.411 23.225 1.00 0.00 C ATOM 694 O GLU A 47 -34.979 -2.481 22.522 1.00 0.00 O ATOM 695 CB GLU A 47 -34.788 -3.362 25.729 1.00 0.00 C ATOM 696 CG GLU A 47 -35.699 -3.654 26.921 1.00 0.00 C ATOM 697 CD GLU A 47 -34.892 -3.540 28.215 1.00 0.00 C ATOM 698 OE1 GLU A 47 -34.357 -2.472 28.465 1.00 0.00 O ATOM 699 OE2 GLU A 47 -34.823 -4.523 28.934 1.00 0.00 O ATOM 0 H GLU A 47 -35.275 -5.691 25.453 1.00 0.00 H new ATOM 0 HA GLU A 47 -36.459 -3.374 24.333 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -33.835 -3.877 25.851 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -34.569 -2.295 25.678 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -36.533 -2.952 26.936 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -36.125 -4.653 26.831 1.00 0.00 H new ATOM 706 N LEU A 48 -33.579 -4.118 22.963 1.00 0.00 N ATOM 707 CA LEU A 48 -32.737 -3.790 21.781 1.00 0.00 C ATOM 708 C LEU A 48 -33.596 -3.838 20.519 1.00 0.00 C ATOM 709 O LEU A 48 -33.587 -2.928 19.710 1.00 0.00 O ATOM 710 CB LEU A 48 -31.672 -4.883 21.747 1.00 0.00 C ATOM 711 CG LEU A 48 -30.724 -4.642 20.576 1.00 0.00 C ATOM 712 CD1 LEU A 48 -29.290 -4.929 21.016 1.00 0.00 C ATOM 713 CD2 LEU A 48 -31.095 -5.575 19.423 1.00 0.00 C ATOM 0 H LEU A 48 -33.255 -4.909 23.519 1.00 0.00 H new ATOM 0 HA LEU A 48 -32.295 -2.795 21.837 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -31.114 -4.890 22.683 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -32.144 -5.861 21.650 1.00 0.00 H new ATOM 0 HG LEU A 48 -30.805 -3.605 20.249 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -28.612 -4.757 20.180 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.024 -4.269 21.841 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.210 -5.966 21.341 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.419 -5.405 18.585 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -31.011 -6.611 19.752 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -32.120 -5.376 19.109 1.00 0.00 H new ATOM 725 N GLN A 49 -34.348 -4.892 20.350 1.00 0.00 N ATOM 726 CA GLN A 49 -35.220 -4.999 19.148 1.00 0.00 C ATOM 727 C GLN A 49 -36.062 -3.732 19.013 1.00 0.00 C ATOM 728 O GLN A 49 -36.234 -3.197 17.936 1.00 0.00 O ATOM 729 CB GLN A 49 -36.113 -6.211 19.414 1.00 0.00 C ATOM 730 CG GLN A 49 -36.457 -6.894 18.089 1.00 0.00 C ATOM 731 CD GLN A 49 -37.689 -7.782 18.274 1.00 0.00 C ATOM 732 OE1 GLN A 49 -37.719 -8.626 19.148 1.00 0.00 O ATOM 733 NE2 GLN A 49 -38.713 -7.629 17.481 1.00 0.00 N ATOM 0 H GLN A 49 -34.395 -5.683 20.993 1.00 0.00 H new ATOM 0 HA GLN A 49 -34.652 -5.111 18.225 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -35.604 -6.912 20.075 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -37.026 -5.899 19.922 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -36.648 -6.145 17.321 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -35.613 -7.493 17.747 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -38.689 -6.921 16.747 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -39.538 -8.217 17.595 1.00 0.00 H new ATOM 742 N ASP A 50 -36.584 -3.240 20.108 1.00 0.00 N ATOM 743 CA ASP A 50 -37.406 -1.999 20.046 1.00 0.00 C ATOM 744 C ASP A 50 -36.550 -0.835 19.549 1.00 0.00 C ATOM 745 O ASP A 50 -36.973 -0.048 18.728 1.00 0.00 O ATOM 746 CB ASP A 50 -37.871 -1.751 21.482 1.00 0.00 C ATOM 747 CG ASP A 50 -39.007 -2.716 21.822 1.00 0.00 C ATOM 748 OD1 ASP A 50 -38.767 -3.912 21.801 1.00 0.00 O ATOM 749 OD2 ASP A 50 -40.097 -2.244 22.093 1.00 0.00 O ATOM 0 H ASP A 50 -36.476 -3.644 21.038 1.00 0.00 H new ATOM 0 HA ASP A 50 -38.249 -2.094 19.362 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -37.041 -1.891 22.174 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -38.209 -0.721 21.594 1.00 0.00 H new ATOM 754 N MET A 51 -35.340 -0.726 20.034 1.00 0.00 N ATOM 755 CA MET A 51 -34.458 0.383 19.576 1.00 0.00 C ATOM 756 C MET A 51 -34.202 0.240 18.078 1.00 0.00 C ATOM 757 O MET A 51 -33.830 1.182 17.410 1.00 0.00 O ATOM 758 CB MET A 51 -33.158 0.220 20.365 1.00 0.00 C ATOM 759 CG MET A 51 -32.401 1.551 20.374 1.00 0.00 C ATOM 760 SD MET A 51 -31.021 1.455 21.540 1.00 0.00 S ATOM 761 CE MET A 51 -29.742 1.004 20.346 1.00 0.00 C ATOM 0 H MET A 51 -34.928 -1.355 20.724 1.00 0.00 H new ATOM 0 HA MET A 51 -34.900 1.366 19.740 1.00 0.00 H new ATOM 0 HB2 MET A 51 -33.376 -0.095 21.386 1.00 0.00 H new ATOM 0 HB3 MET A 51 -32.542 -0.559 19.916 1.00 0.00 H new ATOM 0 HG2 MET A 51 -32.031 1.777 19.374 1.00 0.00 H new ATOM 0 HG3 MET A 51 -33.073 2.362 20.656 1.00 0.00 H new ATOM 0 HE1 MET A 51 -28.983 0.397 20.838 1.00 0.00 H new ATOM 0 HE2 MET A 51 -30.189 0.435 19.531 1.00 0.00 H new ATOM 0 HE3 MET A 51 -29.281 1.908 19.947 1.00 0.00 H new ATOM 771 N ILE A 52 -34.406 -0.934 17.545 1.00 0.00 N ATOM 772 CA ILE A 52 -34.186 -1.140 16.088 1.00 0.00 C ATOM 773 C ILE A 52 -35.476 -0.837 15.318 1.00 0.00 C ATOM 774 O ILE A 52 -35.450 -0.508 14.152 1.00 0.00 O ATOM 775 CB ILE A 52 -33.811 -2.609 15.945 1.00 0.00 C ATOM 776 CG1 ILE A 52 -32.462 -2.859 16.636 1.00 0.00 C ATOM 777 CG2 ILE A 52 -33.708 -2.962 14.458 1.00 0.00 C ATOM 778 CD1 ILE A 52 -31.993 -4.285 16.350 1.00 0.00 C ATOM 0 H ILE A 52 -34.716 -1.760 18.058 1.00 0.00 H new ATOM 0 HA ILE A 52 -33.411 -0.485 15.689 1.00 0.00 H new ATOM 0 HB ILE A 52 -34.574 -3.233 16.411 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -31.721 -2.144 16.278 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -32.559 -2.707 17.711 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -33.440 -4.013 14.351 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -34.668 -2.782 13.974 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -32.943 -2.343 13.989 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -31.036 -4.459 16.842 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -32.730 -4.993 16.729 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -31.879 -4.422 15.275 1.00 0.00 H new ATOM 790 N ASN A 53 -36.604 -0.947 15.967 1.00 0.00 N ATOM 791 CA ASN A 53 -37.894 -0.663 15.272 1.00 0.00 C ATOM 792 C ASN A 53 -37.996 0.829 14.937 1.00 0.00 C ATOM 793 O ASN A 53 -38.535 1.210 13.918 1.00 0.00 O ATOM 794 CB ASN A 53 -38.979 -1.063 16.271 1.00 0.00 C ATOM 795 CG ASN A 53 -39.401 -2.512 16.015 1.00 0.00 C ATOM 796 OD1 ASN A 53 -39.868 -2.838 14.942 1.00 0.00 O ATOM 797 ND2 ASN A 53 -39.258 -3.398 16.962 1.00 0.00 N ATOM 0 H ASN A 53 -36.689 -1.221 16.946 1.00 0.00 H new ATOM 0 HA ASN A 53 -37.986 -1.207 14.332 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -38.607 -0.956 17.290 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -39.839 -0.400 16.175 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -39.538 -4.366 16.802 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -38.866 -3.123 17.863 1.00 0.00 H new ATOM 804 N GLU A 54 -37.483 1.675 15.788 1.00 0.00 N ATOM 805 CA GLU A 54 -37.552 3.141 15.514 1.00 0.00 C ATOM 806 C GLU A 54 -36.559 3.516 14.408 1.00 0.00 C ATOM 807 O GLU A 54 -36.805 4.401 13.611 1.00 0.00 O ATOM 808 CB GLU A 54 -37.169 3.812 16.834 1.00 0.00 C ATOM 809 CG GLU A 54 -35.707 3.501 17.162 1.00 0.00 C ATOM 810 CD GLU A 54 -35.326 4.167 18.485 1.00 0.00 C ATOM 811 OE1 GLU A 54 -35.495 5.371 18.591 1.00 0.00 O ATOM 812 OE2 GLU A 54 -34.871 3.462 19.370 1.00 0.00 O ATOM 0 H GLU A 54 -37.020 1.417 16.659 1.00 0.00 H new ATOM 0 HA GLU A 54 -38.539 3.453 15.174 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -37.315 4.890 16.762 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -37.816 3.456 17.636 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -35.560 2.423 17.230 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -35.060 3.861 16.362 1.00 0.00 H new ATOM 819 N VAL A 55 -35.440 2.846 14.353 1.00 0.00 N ATOM 820 CA VAL A 55 -34.433 3.158 13.297 1.00 0.00 C ATOM 821 C VAL A 55 -34.880 2.557 11.959 1.00 0.00 C ATOM 822 O VAL A 55 -35.234 3.263 11.037 1.00 0.00 O ATOM 823 CB VAL A 55 -33.137 2.502 13.774 1.00 0.00 C ATOM 824 CG1 VAL A 55 -32.041 2.733 12.735 1.00 0.00 C ATOM 825 CG2 VAL A 55 -32.707 3.118 15.110 1.00 0.00 C ATOM 0 H VAL A 55 -35.179 2.096 14.993 1.00 0.00 H new ATOM 0 HA VAL A 55 -34.309 4.230 13.144 1.00 0.00 H new ATOM 0 HB VAL A 55 -33.301 1.432 13.905 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -31.116 2.266 13.072 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -32.343 2.294 11.784 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -31.882 3.804 12.606 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -31.783 2.648 15.447 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -32.544 4.188 14.982 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -33.488 2.957 15.853 1.00 0.00 H new ATOM 835 N ASP A 56 -34.872 1.255 11.852 1.00 0.00 N ATOM 836 CA ASP A 56 -35.303 0.603 10.580 1.00 0.00 C ATOM 837 C ASP A 56 -36.618 1.221 10.092 1.00 0.00 C ATOM 838 O ASP A 56 -37.593 1.277 10.814 1.00 0.00 O ATOM 839 CB ASP A 56 -35.503 -0.872 10.939 1.00 0.00 C ATOM 840 CG ASP A 56 -35.814 -1.673 9.673 1.00 0.00 C ATOM 841 OD1 ASP A 56 -35.839 -1.076 8.609 1.00 0.00 O ATOM 842 OD2 ASP A 56 -36.020 -2.870 9.788 1.00 0.00 O ATOM 0 H ASP A 56 -34.585 0.614 12.591 1.00 0.00 H new ATOM 0 HA ASP A 56 -34.574 0.732 9.780 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -34.606 -1.265 11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -36.318 -0.975 11.655 1.00 0.00 H new ATOM 847 N ALA A 57 -36.650 1.690 8.875 1.00 0.00 N ATOM 848 CA ALA A 57 -37.902 2.308 8.348 1.00 0.00 C ATOM 849 C ALA A 57 -38.621 1.332 7.416 1.00 0.00 C ATOM 850 O ALA A 57 -39.320 1.728 6.505 1.00 0.00 O ATOM 851 CB ALA A 57 -37.439 3.542 7.579 1.00 0.00 C ATOM 0 H ALA A 57 -35.866 1.673 8.223 1.00 0.00 H new ATOM 0 HA ALA A 57 -38.604 2.563 9.142 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -38.304 4.054 7.158 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -36.912 4.215 8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -36.770 3.239 6.774 1.00 0.00 H new ATOM 857 N ASP A 58 -38.454 0.059 7.640 1.00 0.00 N ATOM 858 CA ASP A 58 -39.125 -0.950 6.771 1.00 0.00 C ATOM 859 C ASP A 58 -40.001 -1.874 7.620 1.00 0.00 C ATOM 860 O ASP A 58 -41.205 -1.930 7.458 1.00 0.00 O ATOM 861 CB ASP A 58 -37.985 -1.739 6.134 1.00 0.00 C ATOM 862 CG ASP A 58 -37.023 -0.777 5.442 1.00 0.00 C ATOM 863 OD1 ASP A 58 -37.459 -0.075 4.545 1.00 0.00 O ATOM 864 OD2 ASP A 58 -35.864 -0.758 5.820 1.00 0.00 O ATOM 0 H ASP A 58 -37.880 -0.328 8.389 1.00 0.00 H new ATOM 0 HA ASP A 58 -39.772 -0.490 6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -37.457 -2.313 6.895 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -38.382 -2.454 5.413 1.00 0.00 H new ATOM 869 N GLY A 59 -39.402 -2.598 8.523 1.00 0.00 N ATOM 870 CA GLY A 59 -40.191 -3.518 9.386 1.00 0.00 C ATOM 871 C GLY A 59 -39.626 -4.935 9.273 1.00 0.00 C ATOM 872 O GLY A 59 -40.356 -5.906 9.299 1.00 0.00 O ATOM 0 H GLY A 59 -38.398 -2.592 8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -40.154 -3.182 10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -41.238 -3.508 9.084 1.00 0.00 H new ATOM 876 N ASN A 60 -38.331 -5.065 9.150 1.00 0.00 N ATOM 877 CA ASN A 60 -37.727 -6.429 9.037 1.00 0.00 C ATOM 878 C ASN A 60 -37.076 -6.827 10.362 1.00 0.00 C ATOM 879 O ASN A 60 -37.171 -7.957 10.798 1.00 0.00 O ATOM 880 CB ASN A 60 -36.665 -6.321 7.938 1.00 0.00 C ATOM 881 CG ASN A 60 -37.255 -5.631 6.710 1.00 0.00 C ATOM 882 OD1 ASN A 60 -37.327 -4.419 6.658 1.00 0.00 O ATOM 883 ND2 ASN A 60 -37.683 -6.356 5.712 1.00 0.00 N ATOM 0 H ASN A 60 -37.667 -4.291 9.123 1.00 0.00 H new ATOM 0 HA ASN A 60 -38.476 -7.185 8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -35.806 -5.758 8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.305 -7.314 7.670 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -38.079 -5.905 4.887 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -37.622 -7.373 5.757 1.00 0.00 H new ATOM 890 N GLY A 61 -36.410 -5.906 11.004 1.00 0.00 N ATOM 891 CA GLY A 61 -35.747 -6.231 12.299 1.00 0.00 C ATOM 892 C GLY A 61 -34.254 -5.897 12.211 1.00 0.00 C ATOM 893 O GLY A 61 -33.564 -5.828 13.209 1.00 0.00 O ATOM 0 H GLY A 61 -36.296 -4.943 10.688 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -36.209 -5.665 13.108 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -35.880 -7.287 12.532 1.00 0.00 H new ATOM 897 N THR A 62 -33.747 -5.692 11.022 1.00 0.00 N ATOM 898 CA THR A 62 -32.297 -5.368 10.877 1.00 0.00 C ATOM 899 C THR A 62 -32.110 -4.144 9.977 1.00 0.00 C ATOM 900 O THR A 62 -33.011 -3.739 9.262 1.00 0.00 O ATOM 901 CB THR A 62 -31.680 -6.609 10.234 1.00 0.00 C ATOM 902 OG1 THR A 62 -32.324 -6.869 8.993 1.00 0.00 O ATOM 903 CG2 THR A 62 -31.860 -7.808 11.163 1.00 0.00 C ATOM 0 H THR A 62 -34.273 -5.735 10.149 1.00 0.00 H new ATOM 0 HA THR A 62 -31.830 -5.127 11.832 1.00 0.00 H new ATOM 0 HB THR A 62 -30.617 -6.439 10.063 1.00 0.00 H new ATOM 0 HG1 THR A 62 -31.928 -7.664 8.579 1.00 0.00 H new ATOM 0 HG21 THR A 62 -31.420 -8.693 10.704 1.00 0.00 H new ATOM 0 HG22 THR A 62 -31.366 -7.609 12.114 1.00 0.00 H new ATOM 0 HG23 THR A 62 -32.923 -7.979 11.335 1.00 0.00 H new ATOM 911 N ILE A 63 -30.946 -3.552 10.001 1.00 0.00 N ATOM 912 CA ILE A 63 -30.698 -2.355 9.146 1.00 0.00 C ATOM 913 C ILE A 63 -29.717 -2.702 8.019 1.00 0.00 C ATOM 914 O ILE A 63 -28.608 -3.134 8.260 1.00 0.00 O ATOM 915 CB ILE A 63 -30.093 -1.316 10.086 1.00 0.00 C ATOM 916 CG1 ILE A 63 -31.108 -0.962 11.177 1.00 0.00 C ATOM 917 CG2 ILE A 63 -29.740 -0.058 9.294 1.00 0.00 C ATOM 918 CD1 ILE A 63 -30.477 0.023 12.163 1.00 0.00 C ATOM 0 H ILE A 63 -30.156 -3.846 10.576 1.00 0.00 H new ATOM 0 HA ILE A 63 -31.609 -1.991 8.670 1.00 0.00 H new ATOM 0 HB ILE A 63 -29.192 -1.723 10.545 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -32.000 -0.524 10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -31.424 -1.864 11.700 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -29.308 0.685 9.965 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -29.018 -0.308 8.516 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -30.642 0.348 8.835 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -31.200 0.274 12.939 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -29.598 -0.432 12.620 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -30.183 0.929 11.634 1.00 0.00 H new ATOM 930 N ASP A 64 -30.120 -2.515 6.792 1.00 0.00 N ATOM 931 CA ASP A 64 -29.213 -2.836 5.650 1.00 0.00 C ATOM 932 C ASP A 64 -28.225 -1.689 5.414 1.00 0.00 C ATOM 933 O ASP A 64 -28.096 -0.790 6.222 1.00 0.00 O ATOM 934 CB ASP A 64 -30.140 -3.003 4.446 1.00 0.00 C ATOM 935 CG ASP A 64 -31.115 -4.152 4.710 1.00 0.00 C ATOM 936 OD1 ASP A 64 -30.650 -5.267 4.884 1.00 0.00 O ATOM 937 OD2 ASP A 64 -32.308 -3.898 4.732 1.00 0.00 O ATOM 0 H ASP A 64 -31.037 -2.154 6.529 1.00 0.00 H new ATOM 0 HA ASP A 64 -28.618 -3.730 5.835 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -30.690 -2.079 4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -29.556 -3.206 3.549 1.00 0.00 H new ATOM 942 N PHE A 65 -27.525 -1.715 4.311 1.00 0.00 N ATOM 943 CA PHE A 65 -26.545 -0.628 4.023 1.00 0.00 C ATOM 944 C PHE A 65 -27.262 0.684 3.637 1.00 0.00 C ATOM 945 O PHE A 65 -26.868 1.742 4.083 1.00 0.00 O ATOM 946 CB PHE A 65 -25.696 -1.141 2.861 1.00 0.00 C ATOM 947 CG PHE A 65 -24.518 -0.216 2.663 1.00 0.00 C ATOM 948 CD1 PHE A 65 -23.536 -0.099 3.675 1.00 0.00 C ATOM 949 CD2 PHE A 65 -24.400 0.537 1.471 1.00 0.00 C ATOM 950 CE1 PHE A 65 -22.433 0.769 3.494 1.00 0.00 C ATOM 951 CE2 PHE A 65 -23.297 1.405 1.289 1.00 0.00 C ATOM 952 CZ PHE A 65 -22.313 1.521 2.301 1.00 0.00 C ATOM 0 H PHE A 65 -27.590 -2.441 3.598 1.00 0.00 H new ATOM 0 HA PHE A 65 -25.939 -0.398 4.899 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -25.349 -2.153 3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -26.294 -1.189 1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -23.628 -0.672 4.586 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -25.151 0.449 0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -21.683 0.858 4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -23.206 1.979 0.379 1.00 0.00 H new ATOM 0 HZ PHE A 65 -21.471 2.183 2.162 1.00 0.00 H new ATOM 962 N PRO A 66 -28.297 0.587 2.816 1.00 0.00 N ATOM 963 CA PRO A 66 -29.030 1.803 2.405 1.00 0.00 C ATOM 964 C PRO A 66 -29.924 2.283 3.552 1.00 0.00 C ATOM 965 O PRO A 66 -30.202 3.459 3.690 1.00 0.00 O ATOM 966 CB PRO A 66 -29.859 1.348 1.212 1.00 0.00 C ATOM 967 CG PRO A 66 -30.034 -0.131 1.391 1.00 0.00 C ATOM 968 CD PRO A 66 -28.865 -0.631 2.211 1.00 0.00 C ATOM 0 HA PRO A 66 -28.376 2.638 2.153 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -30.822 1.857 1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -29.353 1.573 0.273 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -30.976 -0.347 1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -30.067 -0.633 0.424 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -29.188 -1.340 2.973 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -28.133 -1.144 1.588 1.00 0.00 H new ATOM 976 N GLU A 67 -30.356 1.380 4.385 1.00 0.00 N ATOM 977 CA GLU A 67 -31.210 1.768 5.536 1.00 0.00 C ATOM 978 C GLU A 67 -30.342 2.467 6.580 1.00 0.00 C ATOM 979 O GLU A 67 -30.815 3.247 7.384 1.00 0.00 O ATOM 980 CB GLU A 67 -31.752 0.441 6.077 1.00 0.00 C ATOM 981 CG GLU A 67 -32.831 0.705 7.130 1.00 0.00 C ATOM 982 CD GLU A 67 -33.404 -0.632 7.613 1.00 0.00 C ATOM 983 OE1 GLU A 67 -33.784 -1.428 6.773 1.00 0.00 O ATOM 984 OE2 GLU A 67 -33.451 -0.838 8.813 1.00 0.00 O ATOM 0 H GLU A 67 -30.152 0.383 4.316 1.00 0.00 H new ATOM 0 HA GLU A 67 -32.016 2.451 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -32.166 -0.152 5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -30.941 -0.141 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -32.409 1.258 7.969 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -33.624 1.323 6.708 1.00 0.00 H new ATOM 991 N PHE A 68 -29.067 2.188 6.562 1.00 0.00 N ATOM 992 CA PHE A 68 -28.144 2.821 7.536 1.00 0.00 C ATOM 993 C PHE A 68 -27.692 4.197 7.020 1.00 0.00 C ATOM 994 O PHE A 68 -27.638 5.164 7.756 1.00 0.00 O ATOM 995 CB PHE A 68 -26.961 1.857 7.619 1.00 0.00 C ATOM 996 CG PHE A 68 -25.978 2.349 8.645 1.00 0.00 C ATOM 997 CD1 PHE A 68 -25.204 3.502 8.386 1.00 0.00 C ATOM 998 CD2 PHE A 68 -25.829 1.653 9.864 1.00 0.00 C ATOM 999 CE1 PHE A 68 -24.278 3.962 9.353 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -24.907 2.110 10.830 1.00 0.00 C ATOM 1001 CZ PHE A 68 -24.129 3.266 10.575 1.00 0.00 C ATOM 0 H PHE A 68 -28.625 1.543 5.907 1.00 0.00 H new ATOM 0 HA PHE A 68 -28.606 2.989 8.509 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -27.310 0.859 7.885 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -26.476 1.776 6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -25.318 4.032 7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -26.421 0.770 10.058 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -23.686 4.844 9.158 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -24.795 1.578 11.763 1.00 0.00 H new ATOM 0 HZ PHE A 68 -23.423 3.616 11.313 1.00 0.00 H new ATOM 1011 N LEU A 69 -27.370 4.289 5.757 1.00 0.00 N ATOM 1012 CA LEU A 69 -26.924 5.596 5.191 1.00 0.00 C ATOM 1013 C LEU A 69 -28.113 6.553 5.075 1.00 0.00 C ATOM 1014 O LEU A 69 -27.948 7.749 4.957 1.00 0.00 O ATOM 1015 CB LEU A 69 -26.364 5.258 3.805 1.00 0.00 C ATOM 1016 CG LEU A 69 -25.720 6.504 3.194 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -24.353 6.137 2.614 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -26.614 7.045 2.077 1.00 0.00 C ATOM 0 H LEU A 69 -27.397 3.516 5.093 1.00 0.00 H new ATOM 0 HA LEU A 69 -26.182 6.088 5.819 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -25.628 4.458 3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -27.162 4.894 3.158 1.00 0.00 H new ATOM 0 HG LEU A 69 -25.599 7.265 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -23.893 7.024 2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -23.714 5.749 3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -24.477 5.377 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -26.155 7.933 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -26.734 6.284 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -27.590 7.305 2.486 1.00 0.00 H new ATOM 1030 N THR A 70 -29.312 6.037 5.107 1.00 0.00 N ATOM 1031 CA THR A 70 -30.502 6.929 4.998 1.00 0.00 C ATOM 1032 C THR A 70 -30.958 7.387 6.387 1.00 0.00 C ATOM 1033 O THR A 70 -31.289 8.537 6.592 1.00 0.00 O ATOM 1034 CB THR A 70 -31.584 6.075 4.342 1.00 0.00 C ATOM 1035 OG1 THR A 70 -31.146 5.663 3.053 1.00 0.00 O ATOM 1036 CG2 THR A 70 -32.865 6.896 4.213 1.00 0.00 C ATOM 0 H THR A 70 -29.518 5.043 5.203 1.00 0.00 H new ATOM 0 HA THR A 70 -30.284 7.828 4.422 1.00 0.00 H new ATOM 0 HB THR A 70 -31.778 5.194 4.954 1.00 0.00 H new ATOM 0 HG1 THR A 70 -31.090 4.685 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 70 -33.640 6.289 3.745 1.00 0.00 H new ATOM 0 HG22 THR A 70 -33.198 7.209 5.203 1.00 0.00 H new ATOM 0 HG23 THR A 70 -32.673 7.776 3.599 1.00 0.00 H new ATOM 1044 N MET A 71 -30.988 6.494 7.342 1.00 0.00 N ATOM 1045 CA MET A 71 -31.433 6.886 8.711 1.00 0.00 C ATOM 1046 C MET A 71 -30.466 7.908 9.318 1.00 0.00 C ATOM 1047 O MET A 71 -30.873 8.858 9.956 1.00 0.00 O ATOM 1048 CB MET A 71 -31.430 5.587 9.523 1.00 0.00 C ATOM 1049 CG MET A 71 -29.993 5.097 9.713 1.00 0.00 C ATOM 1050 SD MET A 71 -30.008 3.516 10.589 1.00 0.00 S ATOM 1051 CE MET A 71 -28.529 3.798 11.589 1.00 0.00 C ATOM 0 H MET A 71 -30.725 5.515 7.233 1.00 0.00 H new ATOM 0 HA MET A 71 -32.417 7.355 8.702 1.00 0.00 H new ATOM 0 HB2 MET A 71 -31.898 5.753 10.493 1.00 0.00 H new ATOM 0 HB3 MET A 71 -32.019 4.826 9.011 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.505 4.984 8.745 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.418 5.832 10.276 1.00 0.00 H new ATOM 0 HE1 MET A 71 -28.425 2.996 12.319 1.00 0.00 H new ATOM 0 HE2 MET A 71 -27.651 3.817 10.943 1.00 0.00 H new ATOM 0 HE3 MET A 71 -28.617 4.752 12.108 1.00 0.00 H new ATOM 1061 N MET A 72 -29.188 7.721 9.128 1.00 0.00 N ATOM 1062 CA MET A 72 -28.206 8.685 9.702 1.00 0.00 C ATOM 1063 C MET A 72 -28.020 9.888 8.770 1.00 0.00 C ATOM 1064 O MET A 72 -27.394 10.865 9.127 1.00 0.00 O ATOM 1065 CB MET A 72 -26.900 7.901 9.831 1.00 0.00 C ATOM 1066 CG MET A 72 -27.051 6.828 10.909 1.00 0.00 C ATOM 1067 SD MET A 72 -25.414 6.361 11.527 1.00 0.00 S ATOM 1068 CE MET A 72 -25.968 5.145 12.747 1.00 0.00 C ATOM 0 H MET A 72 -28.783 6.946 8.603 1.00 0.00 H new ATOM 0 HA MET A 72 -28.541 9.081 10.661 1.00 0.00 H new ATOM 0 HB2 MET A 72 -26.645 7.439 8.877 1.00 0.00 H new ATOM 0 HB3 MET A 72 -26.083 8.575 10.087 1.00 0.00 H new ATOM 0 HG2 MET A 72 -27.667 7.202 11.726 1.00 0.00 H new ATOM 0 HG3 MET A 72 -27.560 5.955 10.500 1.00 0.00 H new ATOM 0 HE1 MET A 72 -25.244 5.090 13.560 1.00 0.00 H new ATOM 0 HE2 MET A 72 -26.938 5.444 13.144 1.00 0.00 H new ATOM 0 HE3 MET A 72 -26.056 4.168 12.273 1.00 0.00 H new ATOM 1078 N ALA A 73 -28.550 9.827 7.579 1.00 0.00 N ATOM 1079 CA ALA A 73 -28.386 10.977 6.638 1.00 0.00 C ATOM 1080 C ALA A 73 -29.543 11.973 6.795 1.00 0.00 C ATOM 1081 O ALA A 73 -29.410 13.142 6.489 1.00 0.00 O ATOM 1082 CB ALA A 73 -28.403 10.354 5.245 1.00 0.00 C ATOM 0 H ALA A 73 -29.086 9.038 7.217 1.00 0.00 H new ATOM 0 HA ALA A 73 -27.467 11.532 6.828 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -28.287 11.136 4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -27.583 9.641 5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -29.351 9.839 5.088 1.00 0.00 H new ATOM 1088 N ARG A 74 -30.676 11.520 7.262 1.00 0.00 N ATOM 1089 CA ARG A 74 -31.841 12.448 7.424 1.00 0.00 C ATOM 1090 C ARG A 74 -32.016 12.849 8.896 1.00 0.00 C ATOM 1091 O ARG A 74 -33.088 12.733 9.455 1.00 0.00 O ATOM 1092 CB ARG A 74 -33.052 11.649 6.941 1.00 0.00 C ATOM 1093 CG ARG A 74 -33.291 10.457 7.873 1.00 0.00 C ATOM 1094 CD ARG A 74 -34.763 10.421 8.292 1.00 0.00 C ATOM 1095 NE ARG A 74 -35.521 10.282 7.019 1.00 0.00 N ATOM 1096 CZ ARG A 74 -36.780 9.939 7.040 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -37.537 10.285 8.047 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -37.284 9.248 6.053 1.00 0.00 N ATOM 0 H ARG A 74 -30.848 10.553 7.538 1.00 0.00 H new ATOM 0 HA ARG A 74 -31.706 13.373 6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -33.935 12.288 6.918 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -32.886 11.299 5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -33.023 9.529 7.369 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -32.653 10.537 8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -34.962 9.586 8.963 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -35.045 11.331 8.822 1.00 0.00 H new ATOM 0 HE ARG A 74 -35.056 10.455 6.128 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -37.144 10.824 8.819 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -38.521 10.016 8.062 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -36.694 8.977 5.267 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -38.268 8.979 6.069 1.00 0.00 H new ATOM 1112 N LYS A 75 -30.977 13.323 9.525 1.00 0.00 N ATOM 1113 CA LYS A 75 -31.096 13.733 10.956 1.00 0.00 C ATOM 1114 C LYS A 75 -31.382 15.240 11.066 1.00 0.00 C ATOM 1115 O LYS A 75 -31.583 15.763 12.144 1.00 0.00 O ATOM 1116 CB LYS A 75 -29.742 13.396 11.579 1.00 0.00 C ATOM 1117 CG LYS A 75 -29.612 11.879 11.728 1.00 0.00 C ATOM 1118 CD LYS A 75 -29.334 11.529 13.192 1.00 0.00 C ATOM 1119 CE LYS A 75 -28.887 10.069 13.291 1.00 0.00 C ATOM 1120 NZ LYS A 75 -28.751 9.807 14.750 1.00 0.00 N ATOM 0 H LYS A 75 -30.052 13.445 9.113 1.00 0.00 H new ATOM 0 HA LYS A 75 -31.917 13.223 11.460 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -28.936 13.781 10.954 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -29.648 13.877 12.553 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -30.528 11.391 11.394 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -28.805 11.509 11.096 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -28.562 12.185 13.594 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -30.230 11.688 13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -29.618 9.401 12.836 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -27.942 9.909 12.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -28.447 8.824 14.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -28.044 10.453 15.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -29.667 9.961 15.217 1.00 0.00 H new ATOM 1134 N MET A 76 -31.405 15.941 9.960 1.00 0.00 N ATOM 1135 CA MET A 76 -31.682 17.409 10.017 1.00 0.00 C ATOM 1136 C MET A 76 -32.454 17.857 8.770 1.00 0.00 C ATOM 1137 O MET A 76 -33.460 18.533 8.863 1.00 0.00 O ATOM 1138 CB MET A 76 -30.305 18.073 10.064 1.00 0.00 C ATOM 1139 CG MET A 76 -29.658 17.815 11.428 1.00 0.00 C ATOM 1140 SD MET A 76 -30.665 18.581 12.726 1.00 0.00 S ATOM 1141 CE MET A 76 -29.585 18.183 14.125 1.00 0.00 C ATOM 0 H MET A 76 -31.245 15.563 9.026 1.00 0.00 H new ATOM 0 HA MET A 76 -32.293 17.677 10.879 1.00 0.00 H new ATOM 0 HB2 MET A 76 -29.672 17.678 9.269 1.00 0.00 H new ATOM 0 HB3 MET A 76 -30.401 19.145 9.892 1.00 0.00 H new ATOM 0 HG2 MET A 76 -29.571 16.743 11.605 1.00 0.00 H new ATOM 0 HG3 MET A 76 -28.648 18.224 11.447 1.00 0.00 H new ATOM 0 HE1 MET A 76 -30.023 18.570 15.045 1.00 0.00 H new ATOM 0 HE2 MET A 76 -29.474 17.101 14.203 1.00 0.00 H new ATOM 0 HE3 MET A 76 -28.606 18.638 13.970 1.00 0.00 H new ATOM 1151 N LYS A 77 -31.994 17.490 7.606 1.00 0.00 N ATOM 1152 CA LYS A 77 -32.708 17.900 6.362 1.00 0.00 C ATOM 1153 C LYS A 77 -33.386 16.691 5.715 1.00 0.00 C ATOM 1154 O LYS A 77 -33.441 15.619 6.284 1.00 0.00 O ATOM 1155 CB LYS A 77 -31.620 18.452 5.445 1.00 0.00 C ATOM 1156 CG LYS A 77 -31.787 19.967 5.308 1.00 0.00 C ATOM 1157 CD LYS A 77 -32.281 20.296 3.897 1.00 0.00 C ATOM 1158 CE LYS A 77 -32.269 21.813 3.688 1.00 0.00 C ATOM 1159 NZ LYS A 77 -32.734 22.012 2.285 1.00 0.00 N ATOM 0 H LYS A 77 -31.157 16.925 7.461 1.00 0.00 H new ATOM 0 HA LYS A 77 -33.489 18.634 6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -30.635 18.219 5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -31.681 17.979 4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -32.497 20.335 6.049 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -30.838 20.468 5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -31.645 19.812 3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -33.289 19.907 3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -32.928 22.314 4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -31.270 22.224 3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -32.753 23.029 2.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -32.084 21.529 1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -33.690 21.617 2.177 1.00 0.00 H new ATOM 1173 N ASP A 78 -33.901 16.855 4.529 1.00 0.00 N ATOM 1174 CA ASP A 78 -34.574 15.715 3.845 1.00 0.00 C ATOM 1175 C ASP A 78 -34.231 15.723 2.349 1.00 0.00 C ATOM 1176 O ASP A 78 -34.923 15.138 1.540 1.00 0.00 O ATOM 1177 CB ASP A 78 -36.071 15.955 4.059 1.00 0.00 C ATOM 1178 CG ASP A 78 -36.858 14.731 3.585 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -36.238 13.812 3.076 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -38.069 14.732 3.741 1.00 0.00 O ATOM 0 H ASP A 78 -33.885 17.729 4.003 1.00 0.00 H new ATOM 0 HA ASP A 78 -34.258 14.748 4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -36.273 16.144 5.113 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -36.390 16.841 3.510 1.00 0.00 H new ATOM 1185 N THR A 79 -33.164 16.383 1.978 1.00 0.00 N ATOM 1186 CA THR A 79 -32.773 16.431 0.534 1.00 0.00 C ATOM 1187 C THR A 79 -32.499 15.017 0.007 1.00 0.00 C ATOM 1188 O THR A 79 -31.396 14.516 0.094 1.00 0.00 O ATOM 1189 CB THR A 79 -31.494 17.270 0.498 1.00 0.00 C ATOM 1190 OG1 THR A 79 -31.768 18.574 0.994 1.00 0.00 O ATOM 1191 CG2 THR A 79 -30.987 17.368 -0.943 1.00 0.00 C ATOM 0 H THR A 79 -32.546 16.891 2.611 1.00 0.00 H new ATOM 0 HA THR A 79 -33.560 16.855 -0.090 1.00 0.00 H new ATOM 0 HB THR A 79 -30.733 16.798 1.119 1.00 0.00 H new ATOM 0 HG1 THR A 79 -30.949 19.111 0.973 1.00 0.00 H new ATOM 0 HG21 THR A 79 -30.076 17.966 -0.968 1.00 0.00 H new ATOM 0 HG22 THR A 79 -30.776 16.369 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.748 17.840 -1.565 1.00 0.00 H new ATOM 1199 N ASP A 80 -33.494 14.369 -0.539 1.00 0.00 N ATOM 1200 CA ASP A 80 -33.284 12.987 -1.069 1.00 0.00 C ATOM 1201 C ASP A 80 -34.273 12.687 -2.202 1.00 0.00 C ATOM 1202 O ASP A 80 -35.471 12.808 -2.041 1.00 0.00 O ATOM 1203 CB ASP A 80 -33.546 12.065 0.122 1.00 0.00 C ATOM 1204 CG ASP A 80 -32.236 11.810 0.870 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -31.194 12.142 0.330 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -32.298 11.283 1.968 1.00 0.00 O ATOM 0 H ASP A 80 -34.441 14.734 -0.641 1.00 0.00 H new ATOM 0 HA ASP A 80 -32.284 12.856 -1.482 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -34.277 12.518 0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -33.970 11.122 -0.222 1.00 0.00 H new ATOM 1211 N SER A 81 -33.779 12.286 -3.345 1.00 0.00 N ATOM 1212 CA SER A 81 -34.694 11.968 -4.481 1.00 0.00 C ATOM 1213 C SER A 81 -35.101 10.491 -4.426 1.00 0.00 C ATOM 1214 O SER A 81 -35.119 9.882 -3.375 1.00 0.00 O ATOM 1215 CB SER A 81 -33.881 12.252 -5.744 1.00 0.00 C ATOM 1216 OG SER A 81 -33.405 13.593 -5.707 1.00 0.00 O ATOM 0 H SER A 81 -32.785 12.165 -3.540 1.00 0.00 H new ATOM 0 HA SER A 81 -35.611 12.557 -4.450 1.00 0.00 H new ATOM 0 HB2 SER A 81 -33.043 11.559 -5.814 1.00 0.00 H new ATOM 0 HB3 SER A 81 -34.498 12.097 -6.629 1.00 0.00 H new ATOM 0 HG SER A 81 -32.882 13.777 -6.515 1.00 0.00 H new ATOM 1222 N GLU A 82 -35.426 9.911 -5.550 1.00 0.00 N ATOM 1223 CA GLU A 82 -35.828 8.472 -5.555 1.00 0.00 C ATOM 1224 C GLU A 82 -35.469 7.816 -6.890 1.00 0.00 C ATOM 1225 O GLU A 82 -35.516 8.438 -7.930 1.00 0.00 O ATOM 1226 CB GLU A 82 -37.343 8.481 -5.358 1.00 0.00 C ATOM 1227 CG GLU A 82 -37.660 8.628 -3.871 1.00 0.00 C ATOM 1228 CD GLU A 82 -39.174 8.573 -3.666 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -39.856 9.428 -4.205 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -39.626 7.676 -2.972 1.00 0.00 O ATOM 0 H GLU A 82 -35.431 10.368 -6.462 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.316 7.905 -4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -37.789 9.302 -5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -37.777 7.559 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -37.176 7.832 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -37.265 9.572 -3.495 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.118 6.557 -6.861 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.760 5.845 -8.123 1.00 0.00 C ATOM 1239 C GLU A 83 -35.004 4.338 -7.959 1.00 0.00 C ATOM 1240 O GLU A 83 -34.118 3.593 -7.591 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.271 6.129 -8.337 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.107 7.317 -9.289 1.00 0.00 C ATOM 1243 CD GLU A 83 -31.622 7.642 -9.453 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -30.882 6.758 -9.851 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -31.251 8.772 -9.180 1.00 0.00 O ATOM 0 H GLU A 83 -35.064 5.990 -6.015 1.00 0.00 H new ATOM 0 HA GLU A 83 -35.359 6.178 -8.971 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -32.791 6.346 -7.383 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.778 5.249 -8.749 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.547 7.083 -10.258 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -33.639 8.185 -8.899 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.201 3.889 -8.228 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.506 2.433 -8.085 1.00 0.00 C ATOM 1254 C GLU A 84 -35.669 1.611 -9.075 1.00 0.00 C ATOM 1255 O GLU A 84 -35.403 0.446 -8.857 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.995 2.306 -8.412 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.814 3.099 -7.392 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.289 3.084 -7.800 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.849 2.003 -7.886 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.832 4.153 -8.020 1.00 0.00 O ATOM 0 H GLU A 84 -36.982 4.466 -8.541 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.272 2.061 -7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.190 2.678 -9.418 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.293 1.258 -8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.696 2.666 -6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.451 4.125 -7.337 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.254 2.210 -10.161 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.437 1.458 -11.161 1.00 0.00 C ATOM 1269 C ILE A 85 -33.058 1.120 -10.579 1.00 0.00 C ATOM 1270 O ILE A 85 -32.687 -0.031 -10.474 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.306 2.398 -12.359 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.675 2.552 -13.032 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.307 1.813 -13.362 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.528 3.374 -14.313 1.00 0.00 C ATOM 0 H ILE A 85 -35.444 3.184 -10.399 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.899 0.511 -11.440 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.951 3.372 -12.022 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.090 1.571 -13.263 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.373 3.041 -12.352 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.214 2.484 -14.216 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.335 1.699 -12.883 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.660 0.840 -13.702 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.502 3.482 -14.790 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.132 4.360 -14.069 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.845 2.867 -14.994 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.298 2.110 -10.197 1.00 0.00 N ATOM 1287 CA ARG A 86 -30.953 1.822 -9.619 1.00 0.00 C ATOM 1288 C ARG A 86 -31.096 0.822 -8.469 1.00 0.00 C ATOM 1289 O ARG A 86 -30.334 -0.121 -8.349 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.436 3.167 -9.109 1.00 0.00 C ATOM 1291 CG ARG A 86 -28.992 3.011 -8.627 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.399 4.393 -8.343 1.00 0.00 C ATOM 1293 NE ARG A 86 -28.190 5.006 -9.684 1.00 0.00 N ATOM 1294 CZ ARG A 86 -27.242 4.558 -10.464 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -26.062 4.302 -9.971 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -27.476 4.368 -11.734 1.00 0.00 N ATOM 0 H ARG A 86 -32.546 3.097 -10.259 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.269 1.385 -10.346 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.487 3.912 -9.903 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.066 3.525 -8.294 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -28.962 2.398 -7.726 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.398 2.497 -9.383 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.074 4.995 -7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -27.460 4.315 -7.794 1.00 0.00 H new ATOM 0 HE ARG A 86 -28.786 5.774 -9.993 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -25.881 4.452 -8.978 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.321 3.952 -10.578 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -28.399 4.569 -12.118 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.736 4.018 -12.342 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.078 1.015 -7.627 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.283 0.070 -6.492 1.00 0.00 C ATOM 1312 C GLU A 87 -32.402 -1.357 -7.027 1.00 0.00 C ATOM 1313 O GLU A 87 -31.824 -2.284 -6.493 1.00 0.00 O ATOM 1314 CB GLU A 87 -33.594 0.509 -5.842 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.313 1.079 -4.452 1.00 0.00 C ATOM 1316 CD GLU A 87 -34.619 1.583 -3.834 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -35.657 1.382 -4.445 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -34.559 2.160 -2.760 1.00 0.00 O ATOM 0 H GLU A 87 -32.745 1.785 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.456 0.083 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.085 1.260 -6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.276 -0.338 -5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.869 0.313 -3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -32.592 1.894 -4.520 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.146 -1.539 -8.086 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.300 -2.904 -8.661 1.00 0.00 C ATOM 1327 C ALA A 88 -31.927 -3.460 -9.042 1.00 0.00 C ATOM 1328 O ALA A 88 -31.655 -4.626 -8.880 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.170 -2.719 -9.903 1.00 0.00 C ATOM 0 H ALA A 88 -33.652 -0.801 -8.576 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.749 -3.605 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.329 -3.685 -10.383 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.132 -2.295 -9.614 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.671 -2.045 -10.599 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.059 -2.632 -9.544 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.703 -3.119 -9.927 1.00 0.00 C ATOM 1337 C PHE A 89 -28.942 -3.580 -8.678 1.00 0.00 C ATOM 1338 O PHE A 89 -28.090 -4.444 -8.736 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.015 -1.907 -10.555 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.062 -2.365 -11.633 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.536 -3.153 -12.708 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.696 -2.001 -11.571 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.644 -3.580 -13.720 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.803 -2.427 -12.583 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.277 -3.216 -13.658 1.00 0.00 C ATOM 0 H PHE A 89 -31.227 -1.639 -9.707 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.741 -3.967 -10.611 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.760 -1.232 -10.977 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.474 -1.348 -9.792 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.579 -3.429 -12.756 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.335 -1.398 -10.751 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -28.006 -4.183 -14.539 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.760 -2.150 -12.535 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.596 -3.540 -14.431 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.245 -2.995 -7.550 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.546 -3.378 -6.284 1.00 0.00 C ATOM 1357 C ARG A 90 -28.967 -4.782 -5.822 1.00 0.00 C ATOM 1358 O ARG A 90 -28.147 -5.666 -5.672 1.00 0.00 O ATOM 1359 CB ARG A 90 -28.992 -2.327 -5.269 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.252 -2.537 -3.948 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.733 -1.505 -2.928 1.00 0.00 C ATOM 1362 NE ARG A 90 -28.368 -0.188 -3.515 1.00 0.00 N ATOM 1363 CZ ARG A 90 -28.695 0.915 -2.899 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -27.893 1.428 -2.007 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -29.826 1.505 -3.175 1.00 0.00 N ATOM 0 H ARG A 90 -29.950 -2.265 -7.448 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.464 -3.410 -6.408 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -28.791 -1.327 -5.654 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.068 -2.396 -5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.431 -3.545 -3.574 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.177 -2.440 -4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -29.808 -1.581 -2.766 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -28.254 -1.653 -1.960 1.00 0.00 H new ATOM 0 HE ARG A 90 -27.862 -0.147 -4.400 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -27.009 0.967 -1.790 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -28.150 2.290 -1.526 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -30.454 1.104 -3.872 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -30.082 2.367 -2.694 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.236 -4.989 -5.583 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.702 -6.335 -5.114 1.00 0.00 C ATOM 1381 C VAL A 91 -30.427 -7.415 -6.177 1.00 0.00 C ATOM 1382 O VAL A 91 -29.979 -8.502 -5.866 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.207 -6.175 -4.884 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.456 -5.077 -3.848 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.893 -5.795 -6.198 1.00 0.00 C ATOM 0 H VAL A 91 -30.970 -4.289 -5.691 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.180 -6.653 -4.212 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.614 -7.118 -4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.528 -4.966 -3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -31.974 -5.347 -2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.044 -4.135 -4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.964 -5.682 -6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.482 -4.854 -6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.722 -6.578 -6.937 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.692 -7.129 -7.423 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.445 -8.145 -8.493 1.00 0.00 C ATOM 1397 C PHE A 92 -28.944 -8.355 -8.687 1.00 0.00 C ATOM 1398 O PHE A 92 -28.512 -9.381 -9.174 1.00 0.00 O ATOM 1399 CB PHE A 92 -31.085 -7.563 -9.748 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.545 -7.947 -9.773 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.917 -9.288 -10.033 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.541 -6.971 -9.533 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.283 -9.651 -10.052 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.907 -7.336 -9.553 1.00 0.00 C ATOM 1405 CZ PHE A 92 -35.279 -8.674 -9.812 1.00 0.00 C ATOM 0 H PHE A 92 -31.068 -6.238 -7.748 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.864 -9.120 -8.245 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.980 -6.478 -9.757 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.581 -7.939 -10.638 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.157 -10.033 -10.217 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -33.258 -5.948 -9.335 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.567 -10.674 -10.250 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.667 -6.591 -9.370 1.00 0.00 H new ATOM 0 HZ PHE A 92 -36.323 -8.951 -9.827 1.00 0.00 H new ATOM 1415 N ASP A 93 -28.142 -7.400 -8.303 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.670 -7.565 -8.460 1.00 0.00 C ATOM 1417 C ASP A 93 -25.927 -6.849 -7.329 1.00 0.00 C ATOM 1418 O ASP A 93 -25.453 -5.742 -7.486 1.00 0.00 O ATOM 1419 CB ASP A 93 -26.335 -6.931 -9.806 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.828 -7.020 -10.042 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -24.123 -6.141 -9.579 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.404 -7.972 -10.671 1.00 0.00 O ATOM 0 H ASP A 93 -28.441 -6.517 -7.889 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.372 -8.613 -8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.871 -7.442 -10.606 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.657 -5.890 -9.821 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.818 -7.480 -6.190 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.102 -6.847 -5.050 1.00 0.00 C ATOM 1429 C LYS A 94 -23.779 -7.573 -4.798 1.00 0.00 C ATOM 1430 O LYS A 94 -23.450 -7.913 -3.679 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.038 -7.008 -3.851 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.363 -8.489 -3.649 1.00 0.00 C ATOM 1433 CD LYS A 94 -26.442 -8.795 -2.152 1.00 0.00 C ATOM 1434 CE LYS A 94 -26.336 -10.307 -1.934 1.00 0.00 C ATOM 1435 NZ LYS A 94 -26.471 -10.495 -0.462 1.00 0.00 N ATOM 0 H LYS A 94 -26.196 -8.409 -6.002 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.864 -5.800 -5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.570 -6.602 -2.954 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.956 -6.443 -4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.309 -8.734 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -25.597 -9.107 -4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -25.638 -8.283 -1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.381 -8.423 -1.743 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -27.119 -10.839 -2.473 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -25.382 -10.692 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -26.408 -11.508 -0.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -25.708 -9.983 0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -27.391 -10.126 -0.148 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.020 -7.819 -5.832 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.720 -8.531 -5.650 1.00 0.00 C ATOM 1451 C ASP A 95 -20.545 -7.614 -6.019 1.00 0.00 C ATOM 1452 O ASP A 95 -19.476 -7.710 -5.449 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.786 -9.737 -6.591 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.227 -9.286 -7.982 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.553 -8.448 -8.548 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.234 -9.787 -8.455 1.00 0.00 O ATOM 0 H ASP A 95 -23.242 -7.559 -6.793 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.563 -8.834 -4.615 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.810 -10.219 -6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.485 -10.477 -6.200 1.00 0.00 H new ATOM 1461 N GLY A 96 -20.729 -6.720 -6.957 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.608 -5.809 -7.326 1.00 0.00 C ATOM 1463 C GLY A 96 -19.525 -5.628 -8.854 1.00 0.00 C ATOM 1464 O GLY A 96 -19.511 -4.518 -9.346 1.00 0.00 O ATOM 0 H GLY A 96 -21.596 -6.583 -7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.750 -4.840 -6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -18.667 -6.214 -6.952 1.00 0.00 H new ATOM 1468 N ASN A 97 -19.445 -6.702 -9.607 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.338 -6.557 -11.102 1.00 0.00 C ATOM 1470 C ASN A 97 -20.404 -5.587 -11.635 1.00 0.00 C ATOM 1471 O ASN A 97 -20.169 -4.850 -12.573 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.530 -7.971 -11.691 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.678 -8.699 -10.989 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.780 -8.203 -10.929 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.464 -9.873 -10.455 1.00 0.00 N ATOM 0 H ASN A 97 -19.449 -7.661 -9.260 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.372 -6.143 -11.389 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.737 -7.900 -12.759 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.609 -8.544 -11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -21.225 -10.368 -9.990 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -19.536 -10.294 -10.504 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.562 -5.570 -11.041 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.629 -4.633 -11.511 1.00 0.00 C ATOM 1484 C GLY A 98 -23.337 -5.205 -12.750 1.00 0.00 C ATOM 1485 O GLY A 98 -23.769 -4.475 -13.619 1.00 0.00 O ATOM 0 H GLY A 98 -21.820 -6.162 -10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.354 -4.468 -10.714 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.191 -3.664 -11.750 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.465 -6.501 -12.837 1.00 0.00 N ATOM 1490 CA TYR A 99 -24.153 -7.109 -14.019 1.00 0.00 C ATOM 1491 C TYR A 99 -25.218 -8.114 -13.545 1.00 0.00 C ATOM 1492 O TYR A 99 -24.938 -9.001 -12.760 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.046 -7.820 -14.796 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.955 -6.832 -15.142 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.290 -5.528 -15.578 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.596 -7.213 -15.037 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.266 -4.605 -15.905 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.573 -6.293 -15.364 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.908 -4.989 -15.798 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.911 -4.091 -16.118 1.00 0.00 O ATOM 0 H TYR A 99 -23.125 -7.167 -12.143 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.665 -6.368 -14.632 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.636 -8.636 -14.201 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.452 -8.262 -15.706 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.327 -5.236 -15.662 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.340 -8.209 -14.706 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.522 -3.609 -16.236 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.537 -6.586 -15.282 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.036 -4.514 -15.989 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.440 -7.983 -14.009 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.505 -8.937 -13.561 1.00 0.00 C ATOM 1512 C ILE A 100 -27.336 -10.286 -14.266 1.00 0.00 C ATOM 1513 O ILE A 100 -27.561 -10.408 -15.455 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.845 -8.303 -13.958 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.904 -6.838 -13.504 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.984 -9.076 -13.281 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.803 -6.053 -14.461 1.00 0.00 C ATOM 0 H ILE A 100 -26.743 -7.267 -14.669 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.450 -9.115 -12.487 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.945 -8.344 -15.043 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -29.291 -6.775 -12.487 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.903 -6.408 -13.491 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.940 -8.632 -13.558 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.960 -10.117 -13.604 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.862 -9.030 -12.199 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.849 -5.011 -14.144 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.395 -6.108 -15.470 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.806 -6.480 -14.451 1.00 0.00 H new ATOM 1529 N SER A 101 -26.948 -11.302 -13.544 1.00 0.00 N ATOM 1530 CA SER A 101 -26.774 -12.641 -14.176 1.00 0.00 C ATOM 1531 C SER A 101 -28.059 -13.464 -14.027 1.00 0.00 C ATOM 1532 O SER A 101 -28.934 -13.131 -13.252 1.00 0.00 O ATOM 1533 CB SER A 101 -25.626 -13.297 -13.412 1.00 0.00 C ATOM 1534 OG SER A 101 -25.427 -14.617 -13.906 1.00 0.00 O ATOM 0 H SER A 101 -26.744 -11.263 -12.545 1.00 0.00 H new ATOM 0 HA SER A 101 -26.562 -12.570 -15.243 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.714 -12.711 -13.529 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.852 -13.325 -12.346 1.00 0.00 H new ATOM 0 HG SER A 101 -24.690 -15.041 -13.419 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.178 -14.535 -14.765 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.409 -15.376 -14.667 1.00 0.00 C ATOM 1542 C ALA A 102 -29.520 -15.998 -13.269 1.00 0.00 C ATOM 1543 O ALA A 102 -30.586 -16.054 -12.687 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.227 -16.463 -15.726 1.00 0.00 C ATOM 0 H ALA A 102 -27.479 -14.864 -15.430 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.319 -14.797 -14.827 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.092 -17.126 -15.719 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.131 -16.001 -16.709 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.327 -17.038 -15.506 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.428 -16.461 -12.725 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.474 -17.075 -11.365 1.00 0.00 C ATOM 1552 C ALA A 103 -28.875 -16.021 -10.326 1.00 0.00 C ATOM 1553 O ALA A 103 -29.807 -16.205 -9.565 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.049 -17.566 -11.107 1.00 0.00 C ATOM 0 H ALA A 103 -27.506 -16.441 -13.162 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.203 -17.883 -11.298 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.997 -18.032 -10.123 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.772 -18.294 -11.869 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.361 -16.722 -11.145 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.179 -14.920 -10.294 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.517 -13.851 -9.309 1.00 0.00 C ATOM 1562 C GLU A 104 -30.007 -13.507 -9.396 1.00 0.00 C ATOM 1563 O GLU A 104 -30.654 -13.249 -8.402 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.669 -12.649 -9.727 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.184 -12.990 -9.580 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.341 -11.789 -10.012 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.474 -10.745 -9.396 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.576 -11.934 -10.950 1.00 0.00 O ATOM 0 H GLU A 104 -27.390 -14.712 -10.906 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.318 -14.156 -8.282 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.889 -12.378 -10.759 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -27.917 -11.785 -9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -25.960 -13.252 -8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.937 -13.859 -10.189 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.552 -13.502 -10.583 1.00 0.00 N ATOM 1576 CA LEU A 105 -31.999 -13.175 -10.742 1.00 0.00 C ATOM 1577 C LEU A 105 -32.859 -14.298 -10.161 1.00 0.00 C ATOM 1578 O LEU A 105 -33.913 -14.063 -9.605 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.212 -13.068 -12.253 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.464 -12.238 -12.537 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.198 -11.310 -13.723 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.632 -13.170 -12.870 1.00 0.00 C ATOM 0 H LEU A 105 -30.057 -13.710 -11.450 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.277 -12.258 -10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.343 -12.606 -12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.316 -14.062 -12.687 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.714 -11.645 -11.658 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.089 -10.717 -13.928 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.367 -10.646 -13.486 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -32.948 -11.905 -14.602 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.524 -12.577 -13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.384 -13.764 -13.749 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.821 -13.833 -12.026 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.414 -15.517 -10.290 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.201 -16.663 -9.750 1.00 0.00 C ATOM 1596 C ARG A 106 -33.254 -16.596 -8.218 1.00 0.00 C ATOM 1597 O ARG A 106 -34.176 -17.086 -7.597 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.441 -17.907 -10.209 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.278 -19.154 -9.919 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.464 -20.404 -10.263 1.00 0.00 C ATOM 1601 NE ARG A 106 -31.271 -20.344 -9.374 1.00 0.00 N ATOM 1602 CZ ARG A 106 -30.207 -21.064 -9.642 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -30.242 -21.977 -10.580 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -29.108 -20.868 -8.969 1.00 0.00 N ATOM 0 H ARG A 106 -31.538 -15.770 -10.747 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.233 -16.661 -10.100 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.225 -17.841 -11.275 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.483 -17.971 -9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.569 -19.174 -8.869 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.197 -19.133 -10.504 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.042 -21.312 -10.088 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.173 -20.409 -11.314 1.00 0.00 H new ATOM 0 HE ARG A 106 -31.281 -19.740 -8.552 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -31.100 -22.133 -11.108 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -29.411 -22.532 -10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -29.078 -20.158 -8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -28.278 -21.425 -9.174 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.272 -15.991 -7.608 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.265 -15.893 -6.117 1.00 0.00 C ATOM 1620 C HIS A 107 -33.085 -14.682 -5.654 1.00 0.00 C ATOM 1621 O HIS A 107 -33.682 -14.694 -4.596 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.795 -15.715 -5.741 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.066 -17.014 -5.941 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.379 -18.155 -5.218 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.038 -17.369 -6.776 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -29.551 -19.134 -5.629 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -28.714 -18.707 -6.579 1.00 0.00 N ATOM 0 H HIS A 107 -31.474 -15.560 -8.075 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.707 -16.771 -5.647 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.344 -14.934 -6.354 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.710 -15.394 -4.703 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -31.104 -18.238 -4.505 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.553 -16.709 -7.480 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -29.562 -20.141 -5.239 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.115 -13.636 -6.435 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.895 -12.428 -6.032 1.00 0.00 C ATOM 1637 C VAL A 108 -35.394 -12.663 -6.245 1.00 0.00 C ATOM 1638 O VAL A 108 -36.222 -12.130 -5.536 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.394 -11.310 -6.944 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.193 -10.035 -6.672 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.912 -11.049 -6.664 1.00 0.00 C ATOM 0 H VAL A 108 -32.635 -13.565 -7.332 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.761 -12.187 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.522 -11.606 -7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.836 -9.236 -7.322 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.249 -10.219 -6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.064 -9.740 -5.631 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.554 -10.251 -7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.785 -10.753 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.340 -11.957 -6.855 1.00 0.00 H new ATOM 1651 N MET A 109 -35.750 -13.455 -7.219 1.00 0.00 N ATOM 1652 CA MET A 109 -37.197 -13.719 -7.474 1.00 0.00 C ATOM 1653 C MET A 109 -37.749 -14.695 -6.428 1.00 0.00 C ATOM 1654 O MET A 109 -38.925 -14.696 -6.125 1.00 0.00 O ATOM 1655 CB MET A 109 -37.245 -14.342 -8.869 1.00 0.00 C ATOM 1656 CG MET A 109 -36.813 -13.306 -9.910 1.00 0.00 C ATOM 1657 SD MET A 109 -37.994 -11.935 -9.926 1.00 0.00 S ATOM 1658 CE MET A 109 -37.309 -11.066 -11.358 1.00 0.00 C ATOM 0 H MET A 109 -35.104 -13.931 -7.849 1.00 0.00 H new ATOM 0 HA MET A 109 -37.800 -12.813 -7.412 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.589 -15.211 -8.913 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.254 -14.693 -9.087 1.00 0.00 H new ATOM 0 HG2 MET A 109 -35.814 -12.936 -9.678 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.761 -13.766 -10.897 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.506 -9.998 -11.264 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.233 -11.234 -11.405 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.775 -11.442 -12.269 1.00 0.00 H new ATOM 1668 N THR A 110 -36.905 -15.525 -5.874 1.00 0.00 N ATOM 1669 CA THR A 110 -37.379 -16.500 -4.847 1.00 0.00 C ATOM 1670 C THR A 110 -37.785 -15.763 -3.568 1.00 0.00 C ATOM 1671 O THR A 110 -38.774 -16.086 -2.942 1.00 0.00 O ATOM 1672 CB THR A 110 -36.179 -17.409 -4.581 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.061 -16.615 -4.211 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.847 -18.206 -5.843 1.00 0.00 C ATOM 0 H THR A 110 -35.909 -15.570 -6.088 1.00 0.00 H new ATOM 0 HA THR A 110 -38.251 -17.062 -5.182 1.00 0.00 H new ATOM 0 HB THR A 110 -36.419 -18.100 -3.773 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.127 -15.737 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 110 -34.991 -18.853 -5.650 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.706 -18.815 -6.125 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.607 -17.519 -6.655 1.00 0.00 H new ATOM 1682 N ASN A 111 -37.030 -14.772 -3.176 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.376 -14.014 -1.937 1.00 0.00 C ATOM 1684 C ASN A 111 -38.478 -12.995 -2.236 1.00 0.00 C ATOM 1685 O ASN A 111 -39.398 -12.817 -1.462 1.00 0.00 O ATOM 1686 CB ASN A 111 -36.084 -13.308 -1.527 1.00 0.00 C ATOM 1687 CG ASN A 111 -35.303 -14.197 -0.559 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -35.760 -14.474 0.532 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -34.137 -14.661 -0.915 1.00 0.00 N ATOM 0 H ASN A 111 -36.190 -14.454 -3.659 1.00 0.00 H new ATOM 0 HA ASN A 111 -37.750 -14.663 -1.145 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.479 -13.092 -2.408 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -36.313 -12.352 -1.056 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -33.609 -15.257 -0.277 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.754 -14.428 -1.831 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.394 -12.326 -3.353 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.440 -11.321 -3.702 1.00 0.00 C ATOM 1698 C LEU A 112 -40.836 -11.916 -3.493 1.00 0.00 C ATOM 1699 O LEU A 112 -41.796 -11.207 -3.265 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.207 -11.004 -5.179 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.330 -9.759 -5.301 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.077 -9.455 -6.777 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -39.042 -8.570 -4.651 1.00 0.00 C ATOM 0 H LEU A 112 -37.647 -12.431 -4.039 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.380 -10.428 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.727 -11.849 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.160 -10.841 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.379 -9.934 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.451 -8.567 -6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.571 -10.302 -7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.028 -9.280 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.418 -7.681 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.993 -8.396 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.223 -8.786 -3.598 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.955 -13.214 -3.568 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.286 -13.853 -3.374 1.00 0.00 C ATOM 1717 C GLY A 113 -42.811 -14.361 -4.716 1.00 0.00 C ATOM 1718 O GLY A 113 -43.995 -14.571 -4.891 1.00 0.00 O ATOM 0 H GLY A 113 -40.187 -13.859 -3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.205 -14.679 -2.668 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.986 -13.136 -2.946 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.940 -14.559 -5.669 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.395 -15.053 -7.002 1.00 0.00 C ATOM 1724 C GLU A 114 -41.666 -16.353 -7.365 1.00 0.00 C ATOM 1725 O GLU A 114 -40.483 -16.358 -7.639 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.026 -13.938 -7.980 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.984 -13.967 -9.172 1.00 0.00 C ATOM 1728 CD GLU A 114 -42.584 -12.885 -10.176 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -41.637 -12.167 -9.898 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -43.232 -12.792 -11.205 1.00 0.00 O ATOM 0 H GLU A 114 -40.936 -14.401 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.462 -15.276 -7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -42.078 -12.970 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -40.999 -14.065 -8.322 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.959 -14.947 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -44.007 -13.803 -8.834 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.369 -17.455 -7.367 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.723 -18.758 -7.712 1.00 0.00 C ATOM 1739 C LYS A 115 -41.523 -18.867 -9.227 1.00 0.00 C ATOM 1740 O LYS A 115 -42.462 -19.055 -9.974 1.00 0.00 O ATOM 1741 CB LYS A 115 -42.704 -19.824 -7.228 1.00 0.00 C ATOM 1742 CG LYS A 115 -41.999 -21.180 -7.151 1.00 0.00 C ATOM 1743 CD LYS A 115 -42.706 -22.063 -6.119 1.00 0.00 C ATOM 1744 CE LYS A 115 -41.719 -22.471 -5.014 1.00 0.00 C ATOM 1745 NZ LYS A 115 -41.295 -21.192 -4.373 1.00 0.00 N ATOM 0 H LYS A 115 -43.363 -17.510 -7.145 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.740 -18.865 -7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.097 -19.552 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.554 -19.884 -7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -42.009 -21.664 -8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -40.954 -21.044 -6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -43.549 -21.526 -5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -43.110 -22.952 -6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -42.191 -23.136 -4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -40.864 -23.006 -5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.166 -21.341 -3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -40.398 -20.874 -4.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -42.025 -20.468 -4.527 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.307 -18.752 -9.686 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.050 -18.851 -11.152 1.00 0.00 C ATOM 1761 C LEU A 116 -39.245 -20.115 -11.463 1.00 0.00 C ATOM 1762 O LEU A 116 -38.980 -20.923 -10.595 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.239 -17.606 -11.498 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.020 -16.746 -12.492 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -41.023 -15.875 -11.736 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -39.047 -15.850 -13.262 1.00 0.00 C ATOM 0 H LEU A 116 -39.480 -18.594 -9.110 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.973 -18.910 -11.728 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.028 -17.034 -10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -38.278 -17.893 -11.926 1.00 0.00 H new ATOM 0 HG LEU A 116 -40.554 -17.391 -13.190 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.580 -15.262 -12.445 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.715 -16.512 -11.185 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -40.490 -15.229 -11.038 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -39.602 -15.236 -13.971 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -38.515 -15.205 -12.563 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -38.331 -16.470 -13.801 1.00 0.00 H new ATOM 1778 N THR A 117 -38.851 -20.291 -12.694 1.00 0.00 N ATOM 1779 CA THR A 117 -38.058 -21.499 -13.058 1.00 0.00 C ATOM 1780 C THR A 117 -36.901 -21.113 -13.985 1.00 0.00 C ATOM 1781 O THR A 117 -36.859 -20.023 -14.520 1.00 0.00 O ATOM 1782 CB THR A 117 -39.041 -22.419 -13.785 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.195 -22.608 -12.977 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.377 -23.771 -14.051 1.00 0.00 C ATOM 0 H THR A 117 -39.044 -19.650 -13.464 1.00 0.00 H new ATOM 0 HA THR A 117 -37.620 -21.981 -12.184 1.00 0.00 H new ATOM 0 HB THR A 117 -39.330 -21.966 -14.733 1.00 0.00 H new ATOM 0 HG1 THR A 117 -40.827 -23.196 -13.441 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.078 -24.425 -14.569 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.491 -23.626 -14.670 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.087 -24.227 -13.104 1.00 0.00 H new ATOM 1792 N ASP A 118 -35.964 -21.997 -14.180 1.00 0.00 N ATOM 1793 CA ASP A 118 -34.813 -21.680 -15.075 1.00 0.00 C ATOM 1794 C ASP A 118 -35.315 -21.251 -16.457 1.00 0.00 C ATOM 1795 O ASP A 118 -34.713 -20.433 -17.122 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.025 -22.983 -15.179 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.199 -23.186 -13.907 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -32.384 -22.328 -13.611 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.395 -24.198 -13.253 1.00 0.00 O ATOM 0 H ASP A 118 -35.944 -22.926 -13.759 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.206 -20.861 -14.689 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.707 -23.822 -15.320 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.370 -22.955 -16.050 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.409 -21.806 -16.894 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.951 -21.441 -18.237 1.00 0.00 C ATOM 1806 C GLU A 119 -37.368 -19.965 -18.273 1.00 0.00 C ATOM 1807 O GLU A 119 -37.043 -19.242 -19.196 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.167 -22.347 -18.428 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.731 -23.813 -18.353 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.944 -24.720 -18.568 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -40.050 -24.204 -18.580 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.747 -25.916 -18.714 1.00 0.00 O ATOM 0 H GLU A 119 -36.954 -22.498 -16.380 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.211 -21.572 -19.026 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.912 -22.139 -17.661 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.636 -22.145 -19.391 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.973 -24.017 -19.109 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.277 -24.019 -17.384 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.089 -19.513 -17.284 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.530 -18.086 -17.273 1.00 0.00 C ATOM 1821 C GLU A 120 -37.323 -17.149 -17.148 1.00 0.00 C ATOM 1822 O GLU A 120 -37.097 -16.303 -17.989 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.435 -17.961 -16.049 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.713 -18.773 -16.273 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.667 -18.553 -15.100 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.991 -17.408 -14.832 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.060 -19.533 -14.489 1.00 0.00 O ATOM 0 H GLU A 120 -38.392 -20.068 -16.483 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.045 -17.810 -18.193 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -38.915 -18.320 -15.161 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.683 -16.914 -15.872 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.190 -18.471 -17.205 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.472 -19.832 -16.366 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.551 -17.287 -16.105 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.365 -16.396 -15.933 1.00 0.00 C ATOM 1836 C VAL A 121 -34.532 -16.360 -17.221 1.00 0.00 C ATOM 1837 O VAL A 121 -34.056 -15.321 -17.631 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.566 -17.017 -14.787 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.211 -16.318 -14.666 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.343 -16.843 -13.481 1.00 0.00 C ATOM 0 H VAL A 121 -36.688 -17.976 -15.365 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.650 -15.366 -15.717 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.409 -18.077 -14.986 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.644 -16.763 -13.848 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.657 -16.435 -15.597 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.365 -15.258 -14.466 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.778 -17.284 -12.660 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.496 -15.781 -13.287 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.310 -17.339 -13.564 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.354 -17.482 -17.860 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.553 -17.503 -19.117 1.00 0.00 C ATOM 1852 C ASP A 122 -34.251 -16.676 -20.202 1.00 0.00 C ATOM 1853 O ASP A 122 -33.619 -15.972 -20.963 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.488 -18.973 -19.523 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.598 -19.122 -20.759 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.440 -18.746 -20.679 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -33.090 -19.607 -21.764 1.00 0.00 O ATOM 0 H ASP A 122 -34.728 -18.385 -17.567 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.560 -17.075 -18.980 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.092 -19.571 -18.702 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.489 -19.347 -19.736 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.551 -16.754 -20.275 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.287 -15.971 -21.310 1.00 0.00 C ATOM 1864 C GLU A 123 -36.167 -14.469 -21.021 1.00 0.00 C ATOM 1865 O GLU A 123 -36.187 -13.649 -21.920 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.743 -16.424 -21.191 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.607 -15.632 -22.175 1.00 0.00 C ATOM 1868 CD GLU A 123 -40.072 -16.046 -22.020 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -40.372 -17.199 -22.280 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.869 -15.201 -21.644 1.00 0.00 O ATOM 0 H GLU A 123 -36.136 -17.325 -19.664 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.890 -16.136 -22.312 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.821 -17.491 -21.400 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -38.100 -16.271 -20.173 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.499 -14.563 -21.991 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -38.273 -15.815 -23.196 1.00 0.00 H new ATOM 1877 N MET A 124 -36.045 -14.102 -19.774 1.00 0.00 N ATOM 1878 CA MET A 124 -35.929 -12.656 -19.426 1.00 0.00 C ATOM 1879 C MET A 124 -34.524 -12.132 -19.751 1.00 0.00 C ATOM 1880 O MET A 124 -34.355 -11.256 -20.573 1.00 0.00 O ATOM 1881 CB MET A 124 -36.185 -12.591 -17.921 1.00 0.00 C ATOM 1882 CG MET A 124 -37.591 -13.109 -17.614 1.00 0.00 C ATOM 1883 SD MET A 124 -37.798 -13.258 -15.822 1.00 0.00 S ATOM 1884 CE MET A 124 -37.419 -11.540 -15.403 1.00 0.00 C ATOM 0 H MET A 124 -36.021 -14.742 -18.980 1.00 0.00 H new ATOM 0 HA MET A 124 -36.631 -12.043 -19.991 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.443 -13.188 -17.390 1.00 0.00 H new ATOM 0 HB3 MET A 124 -36.080 -11.565 -17.569 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.338 -12.429 -18.022 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.746 -14.077 -18.091 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.033 -11.228 -14.558 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.365 -11.454 -15.138 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.630 -10.901 -16.261 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.517 -12.655 -19.104 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.125 -12.177 -19.371 1.00 0.00 C ATOM 1896 C ILE A 125 -31.818 -12.215 -20.875 1.00 0.00 C ATOM 1897 O ILE A 125 -31.031 -11.437 -21.373 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.216 -13.145 -18.610 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.412 -12.950 -17.097 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.753 -12.875 -18.978 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.867 -11.579 -16.677 1.00 0.00 C ATOM 0 H ILE A 125 -33.596 -13.392 -18.403 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.981 -11.145 -19.050 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.472 -14.170 -18.880 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.470 -13.024 -16.845 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.898 -13.740 -16.549 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -29.108 -13.565 -18.435 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.615 -13.017 -20.050 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.494 -11.850 -18.711 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.008 -11.445 -15.605 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.805 -11.522 -16.914 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.401 -10.795 -17.214 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.431 -13.112 -21.602 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.163 -13.184 -23.070 1.00 0.00 C ATOM 1915 C ARG A 126 -32.795 -11.987 -23.786 1.00 0.00 C ATOM 1916 O ARG A 126 -32.123 -11.233 -24.464 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.807 -14.491 -23.534 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.931 -15.671 -23.111 1.00 0.00 C ATOM 1919 CD ARG A 126 -32.620 -16.983 -23.495 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.573 -17.023 -24.983 1.00 0.00 N ATOM 1921 CZ ARG A 126 -31.566 -17.596 -25.590 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -31.290 -18.849 -25.352 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -30.840 -16.917 -26.435 1.00 0.00 N ATOM 0 H ARG A 126 -33.101 -13.794 -21.247 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.096 -13.158 -23.293 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -33.803 -14.591 -23.103 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -32.928 -14.484 -24.617 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.956 -15.605 -23.594 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.757 -15.641 -22.035 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -32.106 -17.840 -23.061 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.647 -17.010 -23.132 1.00 0.00 H new ATOM 0 HE ARG A 126 -33.326 -16.604 -25.529 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -31.859 -19.380 -24.693 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -30.505 -19.297 -25.825 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -31.057 -15.938 -26.623 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -30.055 -17.365 -26.908 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.079 -11.803 -23.641 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.744 -10.649 -24.317 1.00 0.00 C ATOM 1939 C GLU A 127 -34.306 -9.328 -23.672 1.00 0.00 C ATOM 1940 O GLU A 127 -34.610 -8.259 -24.162 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.241 -10.875 -24.110 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.663 -12.170 -24.804 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.063 -11.998 -25.394 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.978 -11.735 -24.633 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.195 -12.133 -26.601 1.00 0.00 O ATOM 0 H GLU A 127 -34.695 -12.398 -23.087 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.483 -10.587 -25.374 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.467 -10.930 -23.045 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.805 -10.034 -24.512 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -35.953 -12.421 -25.592 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.655 -12.996 -24.093 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.594 -9.394 -22.577 1.00 0.00 N ATOM 1953 CA ALA A 128 -33.140 -8.143 -21.908 1.00 0.00 C ATOM 1954 C ALA A 128 -31.688 -7.838 -22.291 1.00 0.00 C ATOM 1955 O ALA A 128 -31.252 -6.704 -22.254 1.00 0.00 O ATOM 1956 CB ALA A 128 -33.258 -8.427 -20.410 1.00 0.00 C ATOM 0 H ALA A 128 -33.309 -10.260 -22.119 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.733 -7.277 -22.202 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.940 -7.549 -19.847 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -34.294 -8.660 -20.164 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.624 -9.274 -20.149 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.935 -8.838 -22.664 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.515 -8.591 -23.053 1.00 0.00 C ATOM 1964 C ASP A 129 -29.445 -8.146 -24.516 1.00 0.00 C ATOM 1965 O ASP A 129 -29.214 -8.940 -25.407 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.804 -9.931 -22.865 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.288 -9.706 -22.876 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.879 -8.560 -22.961 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.564 -10.684 -22.799 1.00 0.00 O ATOM 0 H ASP A 129 -31.239 -9.810 -22.716 1.00 0.00 H new ATOM 0 HA ASP A 129 -29.054 -7.805 -22.455 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.108 -10.388 -21.924 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.087 -10.620 -23.660 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.646 -6.882 -24.769 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.597 -6.376 -26.173 1.00 0.00 C ATOM 1976 C ILE A 130 -28.380 -6.944 -26.911 1.00 0.00 C ATOM 1977 O ILE A 130 -28.510 -7.746 -27.814 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.485 -4.861 -26.042 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.762 -4.309 -25.403 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.299 -4.241 -27.426 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.429 -3.059 -24.587 1.00 0.00 C ATOM 0 H ILE A 130 -29.843 -6.174 -24.062 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.475 -6.675 -26.746 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.628 -4.613 -25.416 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.492 -4.067 -26.176 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.215 -5.064 -24.761 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.219 -3.158 -27.332 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.390 -4.634 -27.881 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.155 -4.488 -28.054 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.339 -2.668 -24.133 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.714 -3.315 -23.805 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -29.996 -2.302 -25.241 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.200 -6.531 -26.538 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.980 -7.049 -27.227 1.00 0.00 C ATOM 1995 C ASP A 131 -25.878 -8.568 -27.060 1.00 0.00 C ATOM 1996 O ASP A 131 -25.264 -9.249 -27.858 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.805 -6.348 -26.543 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.725 -6.787 -25.080 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.556 -7.970 -24.847 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.832 -5.930 -24.219 1.00 0.00 O ATOM 0 H ASP A 131 -27.026 -5.860 -25.789 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.999 -6.852 -28.299 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.875 -6.590 -27.057 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -24.929 -5.267 -26.602 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.476 -9.106 -26.033 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.410 -10.578 -25.826 1.00 0.00 C ATOM 2007 C GLY A 132 -24.959 -10.996 -25.611 1.00 0.00 C ATOM 2008 O GLY A 132 -24.397 -11.746 -26.384 1.00 0.00 O ATOM 0 H GLY A 132 -27.006 -8.591 -25.330 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -27.013 -10.862 -24.964 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.825 -11.097 -26.690 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.344 -10.517 -24.566 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.926 -10.889 -24.306 1.00 0.00 C ATOM 2014 C ASP A 133 -22.843 -11.870 -23.132 1.00 0.00 C ATOM 2015 O ASP A 133 -21.976 -12.719 -23.085 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.224 -9.574 -23.967 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.768 -9.026 -22.648 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -22.479 -9.616 -21.622 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.465 -8.025 -22.688 1.00 0.00 O ATOM 0 H ASP A 133 -24.761 -9.885 -23.882 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.464 -11.383 -25.161 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.149 -9.734 -23.890 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.382 -8.850 -24.766 1.00 0.00 H new ATOM 2024 N GLY A 134 -23.740 -11.767 -22.185 1.00 0.00 N ATOM 2025 CA GLY A 134 -23.701 -12.708 -21.025 1.00 0.00 C ATOM 2026 C GLY A 134 -24.521 -12.144 -19.861 1.00 0.00 C ATOM 2027 O GLY A 134 -25.334 -12.831 -19.276 1.00 0.00 O ATOM 0 H GLY A 134 -24.492 -11.078 -22.164 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.097 -13.679 -21.322 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.670 -12.867 -20.710 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.307 -10.907 -19.507 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.075 -10.317 -18.365 1.00 0.00 C ATOM 2033 C GLN A 135 -25.813 -9.061 -18.822 1.00 0.00 C ATOM 2034 O GLN A 135 -25.599 -8.562 -19.908 1.00 0.00 O ATOM 2035 CB GLN A 135 -24.034 -9.943 -17.288 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.874 -10.961 -17.259 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.858 -10.621 -18.360 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.382 -11.500 -19.052 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.497 -9.378 -18.544 1.00 0.00 N ATOM 0 H GLN A 135 -23.639 -10.279 -19.954 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.814 -11.021 -17.982 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.642 -8.946 -17.488 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -24.515 -9.907 -16.310 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.387 -10.944 -16.284 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.259 -11.970 -17.406 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.896 -8.640 -17.964 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.817 -9.146 -19.268 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.676 -8.542 -17.995 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.425 -7.311 -18.372 1.00 0.00 C ATOM 2050 C VAL A 136 -26.876 -6.107 -17.601 1.00 0.00 C ATOM 2051 O VAL A 136 -27.231 -5.877 -16.459 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.868 -7.591 -17.967 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.756 -6.416 -18.378 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.353 -8.858 -18.668 1.00 0.00 C ATOM 0 H VAL A 136 -26.896 -8.918 -17.072 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.337 -7.078 -19.433 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.920 -7.724 -16.886 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.787 -6.620 -18.087 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.411 -5.509 -17.882 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.704 -6.281 -19.458 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.385 -9.061 -18.380 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.298 -8.720 -19.748 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.723 -9.699 -18.377 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.011 -5.338 -18.213 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.446 -4.154 -17.506 1.00 0.00 C ATOM 2066 C ASN A 137 -26.525 -3.071 -17.329 1.00 0.00 C ATOM 2067 O ASN A 137 -27.664 -3.238 -17.730 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.301 -3.659 -18.399 1.00 0.00 C ATOM 2069 CG ASN A 137 -24.818 -3.380 -19.809 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.403 -2.347 -20.060 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.624 -4.265 -20.746 1.00 0.00 N ATOM 0 H ASN A 137 -25.675 -5.479 -19.166 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.091 -4.400 -16.505 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.866 -2.753 -17.977 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.508 -4.406 -18.435 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -24.964 -4.090 -21.692 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -24.132 -5.133 -20.534 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.177 -1.975 -16.713 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.178 -0.887 -16.481 1.00 0.00 C ATOM 2080 C TYR A 138 -27.716 -0.333 -17.808 1.00 0.00 C ATOM 2081 O TYR A 138 -28.894 -0.069 -17.943 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.409 0.193 -15.726 1.00 0.00 C ATOM 2083 CG TYR A 138 -27.382 1.115 -15.034 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -28.166 0.638 -13.956 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.510 2.457 -15.462 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -29.077 1.505 -13.306 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -28.420 3.323 -14.813 1.00 0.00 C ATOM 2088 CZ TYR A 138 -29.204 2.848 -13.734 1.00 0.00 C ATOM 2089 OH TYR A 138 -30.091 3.694 -13.099 1.00 0.00 O ATOM 0 H TYR A 138 -25.240 -1.782 -16.358 1.00 0.00 H new ATOM 0 HA TYR A 138 -28.045 -1.247 -15.928 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.743 -0.264 -14.995 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.784 0.759 -16.417 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -28.069 -0.387 -13.630 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.912 2.820 -16.285 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -29.675 1.142 -12.483 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.517 4.348 -15.141 1.00 0.00 H new ATOM 0 HH TYR A 138 -30.053 4.580 -13.516 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.869 -0.147 -18.783 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.351 0.398 -20.088 1.00 0.00 C ATOM 2101 C GLU A 139 -28.520 -0.441 -20.612 1.00 0.00 C ATOM 2102 O GLU A 139 -29.570 0.076 -20.938 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.147 0.302 -21.029 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.371 1.208 -22.244 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.077 1.305 -23.056 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.090 1.773 -22.510 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -25.095 0.909 -24.212 1.00 0.00 O ATOM 0 H GLU A 139 -25.870 -0.347 -18.735 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.714 1.422 -20.000 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.238 0.598 -20.505 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.007 -0.729 -21.353 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.173 0.809 -22.865 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.683 2.200 -21.918 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.348 -1.729 -20.690 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.448 -2.599 -21.187 1.00 0.00 C ATOM 2116 C GLU A 140 -30.606 -2.594 -20.189 1.00 0.00 C ATOM 2117 O GLU A 140 -31.731 -2.904 -20.524 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.831 -3.989 -21.284 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.678 -3.966 -22.288 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.116 -5.379 -22.446 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.676 -5.934 -21.454 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.135 -5.881 -23.557 1.00 0.00 O ATOM 0 H GLU A 140 -27.491 -2.218 -20.431 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.849 -2.263 -22.143 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.470 -4.307 -20.306 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.585 -4.712 -21.596 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.026 -3.591 -23.250 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.896 -3.288 -21.946 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.335 -2.248 -18.963 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.415 -2.223 -17.936 1.00 0.00 C ATOM 2131 C PHE A 141 -32.279 -0.967 -18.099 1.00 0.00 C ATOM 2132 O PHE A 141 -33.419 -0.932 -17.680 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.680 -2.195 -16.597 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.470 -2.966 -15.565 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -31.796 -4.324 -15.794 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.876 -2.334 -14.367 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -32.529 -5.048 -14.824 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.610 -3.058 -13.398 1.00 0.00 C ATOM 2139 CZ PHE A 141 -32.936 -4.415 -13.627 1.00 0.00 C ATOM 0 H PHE A 141 -29.410 -1.981 -18.626 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.085 -3.079 -18.021 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.687 -2.630 -16.708 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.542 -1.165 -16.268 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -31.486 -4.807 -16.708 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.626 -1.298 -14.192 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -32.778 -6.084 -14.998 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.921 -2.575 -12.484 1.00 0.00 H new ATOM 0 HZ PHE A 141 -33.496 -4.968 -12.887 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.747 0.064 -18.701 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.548 1.312 -18.880 1.00 0.00 C ATOM 2151 C VAL A 142 -33.346 1.255 -20.187 1.00 0.00 C ATOM 2152 O VAL A 142 -34.343 1.932 -20.344 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.521 2.439 -18.939 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.238 3.776 -19.145 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.732 2.480 -17.627 1.00 0.00 C ATOM 0 H VAL A 142 -30.798 0.097 -19.075 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.268 1.452 -18.073 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.837 2.263 -19.770 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.503 4.580 -19.187 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.799 3.748 -20.079 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.923 3.953 -18.316 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -29.998 3.285 -17.669 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.416 2.655 -16.796 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.220 1.529 -17.481 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.913 0.461 -21.124 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.645 0.374 -22.422 1.00 0.00 C ATOM 2167 C GLN A 143 -34.692 -0.747 -22.383 1.00 0.00 C ATOM 2168 O GLN A 143 -35.779 -0.609 -22.907 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.569 0.064 -23.463 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.544 1.202 -23.492 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.539 0.959 -24.620 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -29.847 -0.039 -24.629 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -30.429 1.837 -25.579 1.00 0.00 N ATOM 0 H GLN A 143 -32.086 -0.131 -21.050 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.183 1.295 -22.647 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -32.076 -0.878 -23.223 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.023 -0.056 -24.447 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.049 2.156 -23.641 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.025 1.262 -22.535 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.010 2.675 -25.572 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.762 1.685 -26.336 1.00 0.00 H new ATOM 2182 N MET A 144 -34.376 -1.858 -21.772 1.00 0.00 N ATOM 2183 CA MET A 144 -35.360 -2.978 -21.716 1.00 0.00 C ATOM 2184 C MET A 144 -36.563 -2.589 -20.845 1.00 0.00 C ATOM 2185 O MET A 144 -37.612 -3.199 -20.913 1.00 0.00 O ATOM 2186 CB MET A 144 -34.594 -4.162 -21.107 1.00 0.00 C ATOM 2187 CG MET A 144 -34.352 -3.923 -19.612 1.00 0.00 C ATOM 2188 SD MET A 144 -35.755 -4.565 -18.664 1.00 0.00 S ATOM 2189 CE MET A 144 -35.041 -4.336 -17.019 1.00 0.00 C ATOM 0 H MET A 144 -33.484 -2.038 -21.312 1.00 0.00 H new ATOM 0 HA MET A 144 -35.758 -3.226 -22.700 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.160 -5.083 -21.249 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.642 -4.291 -21.621 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.431 -4.415 -19.298 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.226 -2.858 -19.419 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.841 -4.221 -16.288 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.436 -5.205 -16.761 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.415 -3.444 -17.015 1.00 0.00 H new ATOM 2199 N MET A 145 -36.421 -1.580 -20.029 1.00 0.00 N ATOM 2200 CA MET A 145 -37.562 -1.158 -19.162 1.00 0.00 C ATOM 2201 C MET A 145 -38.437 -0.149 -19.908 1.00 0.00 C ATOM 2202 O MET A 145 -39.629 -0.336 -20.060 1.00 0.00 O ATOM 2203 CB MET A 145 -36.917 -0.503 -17.940 1.00 0.00 C ATOM 2204 CG MET A 145 -36.269 -1.576 -17.062 1.00 0.00 C ATOM 2205 SD MET A 145 -35.666 -0.819 -15.531 1.00 0.00 S ATOM 2206 CE MET A 145 -35.230 -2.353 -14.674 1.00 0.00 C ATOM 0 H MET A 145 -35.568 -1.030 -19.924 1.00 0.00 H new ATOM 0 HA MET A 145 -38.200 -1.996 -18.882 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.168 0.222 -18.257 1.00 0.00 H new ATOM 0 HB3 MET A 145 -37.668 0.043 -17.369 1.00 0.00 H new ATOM 0 HG2 MET A 145 -36.992 -2.359 -16.833 1.00 0.00 H new ATOM 0 HG3 MET A 145 -35.445 -2.049 -17.596 1.00 0.00 H new ATOM 0 HE1 MET A 145 -34.964 -2.130 -13.641 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.081 -3.034 -14.690 1.00 0.00 H new ATOM 0 HE3 MET A 145 -34.382 -2.821 -15.174 1.00 0.00 H new ATOM 2216 N THR A 146 -37.849 0.914 -20.379 1.00 0.00 N ATOM 2217 CA THR A 146 -38.638 1.942 -21.124 1.00 0.00 C ATOM 2218 C THR A 146 -38.147 2.034 -22.571 1.00 0.00 C ATOM 2219 O THR A 146 -37.013 2.385 -22.830 1.00 0.00 O ATOM 2220 CB THR A 146 -38.382 3.261 -20.385 1.00 0.00 C ATOM 2221 OG1 THR A 146 -38.933 4.335 -21.135 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.877 3.477 -20.216 1.00 0.00 C ATOM 0 H THR A 146 -36.854 1.119 -20.282 1.00 0.00 H new ATOM 0 HA THR A 146 -39.700 1.699 -21.161 1.00 0.00 H new ATOM 0 HB THR A 146 -38.851 3.221 -19.402 1.00 0.00 H new ATOM 0 HG1 THR A 146 -38.772 5.179 -20.664 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.701 4.416 -19.690 1.00 0.00 H new ATOM 0 HG22 THR A 146 -36.454 2.654 -19.640 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.403 3.516 -21.197 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.991 1.722 -23.518 1.00 0.00 N ATOM 2231 CA ALA A 147 -38.567 1.790 -24.945 1.00 0.00 C ATOM 2232 C ALA A 147 -39.397 2.834 -25.701 1.00 0.00 C ATOM 2233 O ALA A 147 -40.591 2.689 -25.868 1.00 0.00 O ATOM 2234 CB ALA A 147 -38.829 0.391 -25.503 1.00 0.00 C ATOM 0 H ALA A 147 -39.954 1.423 -23.365 1.00 0.00 H new ATOM 0 HA ALA A 147 -37.522 2.083 -25.049 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -38.541 0.359 -26.554 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -38.244 -0.339 -24.944 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -39.889 0.155 -25.409 1.00 0.00 H new ATOM 2240 N LYS A 148 -38.770 3.884 -26.160 1.00 0.00 N ATOM 2241 CA LYS A 148 -39.523 4.936 -26.906 1.00 0.00 C ATOM 2242 C LYS A 148 -38.870 5.188 -28.271 1.00 0.00 C ATOM 2243 O LYS A 148 -39.554 5.691 -29.148 1.00 0.00 O ATOM 2244 CB LYS A 148 -39.432 6.184 -26.028 1.00 0.00 C ATOM 2245 CG LYS A 148 -40.239 5.970 -24.746 1.00 0.00 C ATOM 2246 CD LYS A 148 -40.433 7.311 -24.035 1.00 0.00 C ATOM 2247 CE LYS A 148 -39.193 7.627 -23.197 1.00 0.00 C ATOM 2248 NZ LYS A 148 -39.455 8.977 -22.624 1.00 0.00 N ATOM 2249 OXT LYS A 148 -37.700 4.875 -28.414 1.00 0.00 O ATOM 0 H LYS A 148 -37.771 4.059 -26.051 1.00 0.00 H new ATOM 0 HA LYS A 148 -40.556 4.647 -27.098 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -38.391 6.394 -25.783 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -39.813 7.050 -26.569 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -41.207 5.528 -24.983 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -39.721 5.270 -24.090 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.602 8.101 -24.766 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -41.316 7.272 -23.397 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -39.047 6.885 -22.412 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -38.291 7.625 -23.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -38.649 9.266 -22.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -39.584 9.663 -23.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -40.316 8.946 -22.041 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -24.286 -8.551 9.559 1.00 0.00 CA HETATM 2265 CA CA A 150 -35.150 -2.827 7.630 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.934 -9.787 -11.061 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.468 -7.093 -22.237 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -26.765 5.435 16.926 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -26.945 5.384 18.346 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -27.504 6.390 16.152 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -25.097 5.880 16.692 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -27.345 1.155 15.003 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -26.114 1.913 14.819 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -25.943 3.232 15.428 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -27.004 3.819 16.239 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -28.249 3.082 16.443 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -28.422 1.717 15.808 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -29.985 -0.563 15.317 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -29.664 0.980 16.022 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -30.719 1.552 16.839 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -30.553 2.871 17.449 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -29.326 3.637 17.255 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -24.074 5.046 17.313 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -23.680 5.519 18.716 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -21.571 4.127 18.425 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -22.744 4.491 19.366 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -20.573 5.296 18.303 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -20.993 6.254 17.180 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -20.000 7.307 16.995 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -20.141 8.022 16.281 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -19.164 7.328 17.580 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -21.117 5.699 16.250 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -21.960 6.698 17.418 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -20.521 5.836 19.248 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -19.574 4.908 18.102 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -21.057 3.244 18.805 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -21.958 3.871 17.439 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -22.352 4.892 20.301 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -23.306 3.591 19.616 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -23.186 6.489 18.658 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -24.571 5.652 19.329 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -24.437 4.020 17.371 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -23.188 5.035 16.678 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -24.844 6.698 16.138 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -29.215 4.619 17.715 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -31.356 3.287 18.057 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -31.642 0.994 16.999 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -27.459 0.174 14.542 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -25.308 1.491 14.218 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -25.014 3.781 15.274 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.552 -6.687 -13.241 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.336 -7.868 -13.037 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.959 -5.721 -14.217 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.610 -5.856 -11.718 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -34.064 -7.987 -13.920 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.541 -7.556 -12.617 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.931 -7.137 -12.418 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.870 -7.147 -13.531 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.425 -7.579 -14.849 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.984 -8.009 -15.046 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.919 -8.967 -16.686 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.540 -8.450 -16.361 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.477 -8.470 -17.472 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.868 -8.052 -17.279 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.347 -7.609 -15.976 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.883 -4.598 -11.574 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.354 -3.505 -12.537 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.063 -1.113 -13.205 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -37.594 -2.211 -12.247 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -39.571 -0.890 -13.041 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -39.881 -0.513 -11.590 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -41.302 -0.273 -11.361 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -41.632 -0.014 -10.431 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -41.965 -0.364 -12.131 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -39.541 -1.312 -10.931 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -39.318 0.382 -11.323 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -39.907 -0.099 -13.712 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -40.114 -1.794 -13.316 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -37.525 -0.187 -13.003 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -37.837 -1.394 -14.234 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -37.761 -1.903 -11.215 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -36.522 -2.374 -12.361 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -38.185 -3.816 -13.568 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -39.426 -3.343 -12.425 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.992 -4.240 -10.550 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.821 -4.781 -11.737 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -39.143 -6.240 -10.937 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.385 -7.303 -15.846 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.556 -8.073 -18.124 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -35.142 -8.798 -18.456 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -33.026 -8.291 -14.052 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.852 -7.544 -11.772 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.264 -6.816 -11.431 1.00 0.00 H new