USER MOD reduce.3.24.130724 H: found=0, std=0, add=1705, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1701 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 HIS : no HD1:sc= -0.833 K(o=-0.84,f=0.13) USER MOD Set 1.2: A 185 THR OG1 : rot -160:sc=-0.00379 USER MOD Set 2.1: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 167 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 218 SER OG : rot 106:sc= 0.358 USER MOD Set 4.1: A 61 GLN : amide:sc= -0.191 K(o=-0.18,f=-1.2!) USER MOD Set 4.2: A 158 CYS SG : rot 26:sc= 0.0103 USER MOD Single : A 1 GLY N :NH3+ 170:sc= -0.0501 (180deg=-0.158) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-2.8) USER MOD Single : A 4 MET CE :methyl 163:sc= -0.546 (180deg=-1.2) USER MOD Single : A 23 LYS NZ :NH3+ 165:sc=-0.00793 (180deg=-0.146) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0464 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 35 THR OG1 : rot 100:sc= 1.07 USER MOD Single : A 40 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0798) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.0233 USER MOD Single : A 52 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0458) USER MOD Single : A 58 GLN : amide:sc= -0.263 K(o=-0.26,f=-2.6!) USER MOD Single : A 59 TYR OH : rot 180:sc= -0.299 USER MOD Single : A 62 ASN : amide:sc= -0.832 X(o=-0.83,f=-0.54) USER MOD Single : A 65 GLN : amide:sc= -0.137 K(o=-0.14,f=-1.9!) USER MOD Single : A 67 HIS : no HD1:sc= 0.272 K(o=0.27,f=-1.7!) USER MOD Single : A 68 CYS SG : rot -2:sc= -5.9! USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0706 USER MOD Single : A 70 THR OG1 : rot -170:sc= -0.721 USER MOD Single : A 71 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.00397) USER MOD Single : A 73 CYS SG : rot 100:sc= -2.39 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot -86:sc= 0.0377 USER MOD Single : A 88 GLN : amide:sc= -0.261 K(o=-0.26,f=-2.2!) USER MOD Single : A 93 SER OG : rot -115:sc= 0.177 USER MOD Single : A 95 THR OG1 : rot 92:sc= 0.0295 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 42:sc= 0.0356 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -47:sc= 0.48 USER MOD Single : A 103 THR OG1 : rot 170:sc= -1.03 USER MOD Single : A 108 THR OG1 : rot 68:sc= -1.36 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.729 K(o=-0.73,f=-2.3!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 152:sc= -0.0313 (180deg=-0.404) USER MOD Single : A 142 SER OG : rot 180:sc= -0.0417 USER MOD Single : A 150 SER OG : rot -99:sc= -5.45! USER MOD Single : A 153 HIS : no HD1:sc= -10.4! C(o=-10!,f=-15!) USER MOD Single : A 155 THR OG1 : rot 170:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.494 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0593 USER MOD Single : A 166 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.3) USER MOD Single : A 178 GLN : amide:sc= -3.29 K(o=-3.3,f=-8.8!) USER MOD Single : A 179 LYS NZ :NH3+ 174:sc= 0.934 (180deg=0.803) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0386 X(o=-0.039,f=0) USER MOD Single : A 189 MET CE :methyl -149:sc= -4.78! (180deg=-9.68!) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 TYR OH : rot 173:sc= 0.0512 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.4) USER MOD Single : A 214 THR OG1 : rot 180:sc= -2.05 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot -49:sc= 1.16 USER MOD Single : A 220 SER OG : rot 113:sc= 0.269 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.565 -0.590 -36.352 1.00 0.00 N ATOM 2 CA GLY A 1 -13.210 -2.000 -36.671 1.00 0.00 C ATOM 3 C GLY A 1 -12.156 -2.560 -35.736 1.00 0.00 C ATOM 4 O GLY A 1 -11.394 -3.451 -36.112 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.157 -0.200 -37.113 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.090 -0.559 -35.455 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.697 -0.025 -36.265 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.106 -2.618 -36.615 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.847 -2.057 -37.697 1.00 0.00 H new ATOM 10 N SER A 2 -12.113 -2.035 -34.515 1.00 0.00 N ATOM 11 CA SER A 2 -11.144 -2.487 -33.522 1.00 0.00 C ATOM 12 C SER A 2 -9.718 -2.188 -33.974 1.00 0.00 C ATOM 13 O SER A 2 -9.373 -2.382 -35.140 1.00 0.00 O ATOM 14 CB SER A 2 -11.306 -3.987 -33.264 1.00 0.00 C ATOM 15 OG SER A 2 -10.741 -4.354 -32.016 1.00 0.00 O ATOM 0 H SER A 2 -12.737 -1.297 -34.190 1.00 0.00 H new ATOM 0 HA SER A 2 -11.333 -1.944 -32.596 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.364 -4.250 -33.279 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.826 -4.551 -34.064 1.00 0.00 H new ATOM 0 HG SER A 2 -10.859 -5.316 -31.874 1.00 0.00 H new ATOM 21 N HIS A 3 -8.895 -1.713 -33.046 1.00 0.00 N ATOM 22 CA HIS A 3 -7.507 -1.387 -33.348 1.00 0.00 C ATOM 23 C HIS A 3 -6.643 -1.471 -32.095 1.00 0.00 C ATOM 24 O HIS A 3 -5.651 -2.198 -32.059 1.00 0.00 O ATOM 25 CB HIS A 3 -7.412 0.014 -33.958 1.00 0.00 C ATOM 26 CG HIS A 3 -7.191 0.008 -35.440 1.00 0.00 C ATOM 27 ND1 HIS A 3 -7.233 -1.139 -36.203 1.00 0.00 N ATOM 28 CD2 HIS A 3 -6.924 1.019 -36.301 1.00 0.00 C ATOM 29 CE1 HIS A 3 -7.001 -0.836 -37.467 1.00 0.00 C ATOM 30 NE2 HIS A 3 -6.810 0.468 -37.554 1.00 0.00 N ATOM 0 H HIS A 3 -9.166 -1.545 -32.077 1.00 0.00 H new ATOM 0 HA HIS A 3 -7.137 -2.115 -34.070 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -8.329 0.560 -33.738 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -6.596 0.555 -33.479 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -6.820 2.064 -36.049 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -6.972 -1.535 -38.290 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -6.610 0.982 -38.412 1.00 0.00 H new ATOM 38 N MET A 4 -7.027 -0.722 -31.065 1.00 0.00 N ATOM 39 CA MET A 4 -6.288 -0.712 -29.809 1.00 0.00 C ATOM 40 C MET A 4 -7.145 -0.153 -28.678 1.00 0.00 C ATOM 41 O MET A 4 -7.591 0.993 -28.732 1.00 0.00 O ATOM 42 CB MET A 4 -5.008 0.115 -29.953 1.00 0.00 C ATOM 43 CG MET A 4 -3.771 -0.724 -30.235 1.00 0.00 C ATOM 44 SD MET A 4 -2.682 -0.863 -28.804 1.00 0.00 S ATOM 45 CE MET A 4 -3.871 -1.186 -27.503 1.00 0.00 C ATOM 0 H MET A 4 -7.846 -0.114 -31.077 1.00 0.00 H new ATOM 0 HA MET A 4 -6.022 -1.740 -29.564 1.00 0.00 H new ATOM 0 HB2 MET A 4 -5.140 0.836 -30.760 1.00 0.00 H new ATOM 0 HB3 MET A 4 -4.849 0.686 -29.038 1.00 0.00 H new ATOM 0 HG2 MET A 4 -4.078 -1.721 -30.551 1.00 0.00 H new ATOM 0 HG3 MET A 4 -3.219 -0.282 -31.065 1.00 0.00 H new ATOM 0 HE1 MET A 4 -3.356 -1.590 -26.631 1.00 0.00 H new ATOM 0 HE2 MET A 4 -4.373 -0.258 -27.230 1.00 0.00 H new ATOM 0 HE3 MET A 4 -4.608 -1.907 -27.855 1.00 0.00 H new ATOM 55 N GLU A 5 -7.373 -0.970 -27.654 1.00 0.00 N ATOM 56 CA GLU A 5 -8.177 -0.557 -26.511 1.00 0.00 C ATOM 57 C GLU A 5 -7.958 -1.491 -25.325 1.00 0.00 C ATOM 58 O GLU A 5 -8.862 -1.714 -24.522 1.00 0.00 O ATOM 59 CB GLU A 5 -9.659 -0.529 -26.886 1.00 0.00 C ATOM 60 CG GLU A 5 -10.220 -1.893 -27.252 1.00 0.00 C ATOM 61 CD GLU A 5 -10.999 -2.527 -26.116 1.00 0.00 C ATOM 62 OE1 GLU A 5 -12.115 -2.050 -25.822 1.00 0.00 O ATOM 63 OE2 GLU A 5 -10.492 -3.500 -25.519 1.00 0.00 O ATOM 0 H GLU A 5 -7.012 -1.922 -27.593 1.00 0.00 H new ATOM 0 HA GLU A 5 -7.864 0.446 -26.223 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -10.229 -0.123 -26.050 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -9.800 0.150 -27.727 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -10.869 -1.793 -28.122 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.402 -2.553 -27.539 1.00 0.00 H new ATOM 70 N LEU A 6 -6.750 -2.037 -25.224 1.00 0.00 N ATOM 71 CA LEU A 6 -6.411 -2.947 -24.137 1.00 0.00 C ATOM 72 C LEU A 6 -6.049 -2.174 -22.872 1.00 0.00 C ATOM 73 O LEU A 6 -5.521 -1.064 -22.943 1.00 0.00 O ATOM 74 CB LEU A 6 -5.248 -3.854 -24.546 1.00 0.00 C ATOM 75 CG LEU A 6 -5.524 -4.760 -25.747 1.00 0.00 C ATOM 76 CD1 LEU A 6 -4.331 -5.661 -26.020 1.00 0.00 C ATOM 77 CD2 LEU A 6 -6.778 -5.589 -25.511 1.00 0.00 C ATOM 0 H LEU A 6 -5.990 -1.865 -25.882 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.285 -3.563 -23.926 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.383 -3.230 -24.772 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.977 -4.478 -23.694 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.687 -4.132 -26.623 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.545 -6.299 -26.878 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.454 -5.049 -26.233 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.137 -6.282 -25.146 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.960 -6.228 -26.375 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.643 -6.208 -24.624 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.630 -4.926 -25.365 1.00 0.00 H new ATOM 89 N PRO A 7 -6.329 -2.753 -21.691 1.00 0.00 N ATOM 90 CA PRO A 7 -6.030 -2.112 -20.407 1.00 0.00 C ATOM 91 C PRO A 7 -4.534 -2.069 -20.116 1.00 0.00 C ATOM 92 O PRO A 7 -3.814 -3.035 -20.369 1.00 0.00 O ATOM 93 CB PRO A 7 -6.746 -3.003 -19.390 1.00 0.00 C ATOM 94 CG PRO A 7 -6.814 -4.340 -20.042 1.00 0.00 C ATOM 95 CD PRO A 7 -6.960 -4.076 -21.516 1.00 0.00 C ATOM 0 HA PRO A 7 -6.355 -1.072 -20.386 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.198 -3.049 -18.449 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.742 -2.623 -19.162 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.914 -4.920 -19.837 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.658 -4.916 -19.663 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.462 -4.841 -22.112 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.007 -4.065 -21.821 1.00 0.00 H new ATOM 103 N LEU A 8 -4.072 -0.943 -19.582 1.00 0.00 N ATOM 104 CA LEU A 8 -2.661 -0.774 -19.254 1.00 0.00 C ATOM 105 C LEU A 8 -2.479 -0.358 -17.796 1.00 0.00 C ATOM 106 O LEU A 8 -1.420 0.138 -17.411 1.00 0.00 O ATOM 107 CB LEU A 8 -2.024 0.269 -20.176 1.00 0.00 C ATOM 108 CG LEU A 8 -2.277 0.054 -21.668 1.00 0.00 C ATOM 109 CD1 LEU A 8 -1.544 1.103 -22.490 1.00 0.00 C ATOM 110 CD2 LEU A 8 -1.852 -1.345 -22.085 1.00 0.00 C ATOM 0 H LEU A 8 -4.654 -0.134 -19.367 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.166 -1.734 -19.400 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.398 1.254 -19.898 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.948 0.276 -20.003 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.346 0.158 -21.854 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.736 0.934 -23.550 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.897 2.096 -22.211 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.473 1.032 -22.299 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.040 -1.480 -23.150 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.789 -1.477 -21.884 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.422 -2.082 -21.520 1.00 0.00 H new ATOM 122 N PHE A 9 -3.517 -0.562 -16.986 1.00 0.00 N ATOM 123 CA PHE A 9 -3.465 -0.207 -15.571 1.00 0.00 C ATOM 124 C PHE A 9 -4.804 -0.487 -14.893 1.00 0.00 C ATOM 125 O PHE A 9 -5.863 -0.180 -15.439 1.00 0.00 O ATOM 126 CB PHE A 9 -3.090 1.268 -15.402 1.00 0.00 C ATOM 127 CG PHE A 9 -1.936 1.486 -14.467 1.00 0.00 C ATOM 128 CD1 PHE A 9 -1.910 0.874 -13.225 1.00 0.00 C ATOM 129 CD2 PHE A 9 -0.875 2.301 -14.830 1.00 0.00 C ATOM 130 CE1 PHE A 9 -0.851 1.068 -12.363 1.00 0.00 C ATOM 131 CE2 PHE A 9 0.189 2.501 -13.971 1.00 0.00 C ATOM 132 CZ PHE A 9 0.201 1.884 -12.735 1.00 0.00 C ATOM 0 H PHE A 9 -4.402 -0.971 -17.286 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.700 -0.822 -15.096 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.842 1.686 -16.377 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.957 1.816 -15.032 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -2.730 0.237 -12.928 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -0.880 2.785 -15.795 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -0.844 0.583 -11.398 1.00 0.00 H new ATOM 0 HE2 PHE A 9 1.010 3.138 -14.265 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.030 2.039 -12.061 1.00 0.00 H new ATOM 142 N PHE A 10 -4.747 -1.073 -13.701 1.00 0.00 N ATOM 143 CA PHE A 10 -5.955 -1.395 -12.949 1.00 0.00 C ATOM 144 C PHE A 10 -5.907 -0.784 -11.552 1.00 0.00 C ATOM 145 O PHE A 10 -4.831 -0.507 -11.022 1.00 0.00 O ATOM 146 CB PHE A 10 -6.128 -2.913 -12.853 1.00 0.00 C ATOM 147 CG PHE A 10 -7.485 -3.393 -13.286 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.590 -3.219 -12.469 1.00 0.00 C ATOM 149 CD2 PHE A 10 -7.653 -4.017 -14.512 1.00 0.00 C ATOM 150 CE1 PHE A 10 -9.839 -3.660 -12.866 1.00 0.00 C ATOM 151 CE2 PHE A 10 -8.899 -4.459 -14.914 1.00 0.00 C ATOM 152 CZ PHE A 10 -9.993 -4.281 -14.090 1.00 0.00 C ATOM 0 H PHE A 10 -3.878 -1.334 -13.235 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.809 -0.972 -13.478 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.368 -3.396 -13.467 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.953 -3.226 -11.824 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.475 -2.733 -11.511 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.801 -4.159 -15.160 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.693 -3.519 -12.220 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.017 -4.943 -15.872 1.00 0.00 H new ATOM 0 HZ PHE A 10 -10.967 -4.627 -14.402 1.00 0.00 H new ATOM 162 N GLY A 11 -7.080 -0.576 -10.963 1.00 0.00 N ATOM 163 CA GLY A 11 -7.149 0.000 -9.632 1.00 0.00 C ATOM 164 C GLY A 11 -8.564 0.382 -9.239 1.00 0.00 C ATOM 165 O GLY A 11 -9.448 0.476 -10.091 1.00 0.00 O ATOM 0 H GLY A 11 -7.983 -0.796 -11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.754 -0.714 -8.909 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.512 0.883 -9.588 1.00 0.00 H new ATOM 169 N TRP A 12 -8.778 0.604 -7.946 1.00 0.00 N ATOM 170 CA TRP A 12 -10.096 0.978 -7.443 1.00 0.00 C ATOM 171 C TRP A 12 -10.047 2.328 -6.732 1.00 0.00 C ATOM 172 O TRP A 12 -9.090 2.631 -6.017 1.00 0.00 O ATOM 173 CB TRP A 12 -10.639 -0.095 -6.494 1.00 0.00 C ATOM 174 CG TRP A 12 -9.587 -0.737 -5.638 1.00 0.00 C ATOM 175 CD1 TRP A 12 -8.704 -0.104 -4.811 1.00 0.00 C ATOM 176 CD2 TRP A 12 -9.310 -2.138 -5.525 1.00 0.00 C ATOM 177 NE1 TRP A 12 -7.893 -1.027 -4.193 1.00 0.00 N ATOM 178 CE2 TRP A 12 -8.247 -2.281 -4.615 1.00 0.00 C ATOM 179 CE3 TRP A 12 -9.859 -3.285 -6.105 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -7.722 -3.525 -4.273 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -9.337 -4.518 -5.765 1.00 0.00 C ATOM 182 CH2 TRP A 12 -8.279 -4.629 -4.854 1.00 0.00 C ATOM 0 H TRP A 12 -8.057 0.532 -7.228 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.767 1.062 -8.298 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -11.395 0.353 -5.849 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -11.137 -0.867 -7.081 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -8.650 0.965 -4.664 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -7.149 -0.813 -3.529 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -10.677 -3.209 -6.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -6.904 -3.614 -3.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -9.752 -5.411 -6.209 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -7.896 -5.608 -4.606 1.00 0.00 H new ATOM 193 N PHE A 13 -11.084 3.132 -6.933 1.00 0.00 N ATOM 194 CA PHE A 13 -11.163 4.449 -6.312 1.00 0.00 C ATOM 195 C PHE A 13 -11.943 4.383 -5.003 1.00 0.00 C ATOM 196 O PHE A 13 -13.151 4.147 -5.000 1.00 0.00 O ATOM 197 CB PHE A 13 -11.823 5.448 -7.263 1.00 0.00 C ATOM 198 CG PHE A 13 -10.862 6.083 -8.227 1.00 0.00 C ATOM 199 CD1 PHE A 13 -10.130 5.306 -9.110 1.00 0.00 C ATOM 200 CD2 PHE A 13 -10.692 7.459 -8.251 1.00 0.00 C ATOM 201 CE1 PHE A 13 -9.246 5.888 -9.999 1.00 0.00 C ATOM 202 CE2 PHE A 13 -9.809 8.046 -9.137 1.00 0.00 C ATOM 203 CZ PHE A 13 -9.085 7.260 -10.011 1.00 0.00 C ATOM 0 H PHE A 13 -11.883 2.895 -7.522 1.00 0.00 H new ATOM 0 HA PHE A 13 -10.148 4.784 -6.096 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.606 4.939 -7.825 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -12.307 6.229 -6.677 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -10.252 4.233 -9.104 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -11.256 8.079 -7.570 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -8.682 5.271 -10.683 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -9.685 9.119 -9.146 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.394 7.717 -10.703 1.00 0.00 H new ATOM 213 N LEU A 14 -11.244 4.590 -3.891 1.00 0.00 N ATOM 214 CA LEU A 14 -11.870 4.550 -2.576 1.00 0.00 C ATOM 215 C LEU A 14 -12.961 5.611 -2.456 1.00 0.00 C ATOM 216 O LEU A 14 -12.900 6.654 -3.106 1.00 0.00 O ATOM 217 CB LEU A 14 -10.818 4.754 -1.482 1.00 0.00 C ATOM 218 CG LEU A 14 -10.762 3.649 -0.426 1.00 0.00 C ATOM 219 CD1 LEU A 14 -9.731 2.598 -0.808 1.00 0.00 C ATOM 220 CD2 LEU A 14 -10.446 4.234 0.944 1.00 0.00 C ATOM 0 H LEU A 14 -10.243 4.787 -3.876 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.330 3.570 -2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.838 4.837 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.014 5.703 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.740 3.170 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.705 1.820 -0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.000 2.157 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.748 3.063 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.410 3.433 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.481 4.739 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.220 4.949 1.222 1.00 0.00 H new ATOM 232 N LEU A 15 -13.959 5.333 -1.623 1.00 0.00 N ATOM 233 CA LEU A 15 -15.065 6.260 -1.415 1.00 0.00 C ATOM 234 C LEU A 15 -14.591 7.512 -0.678 1.00 0.00 C ATOM 235 O LEU A 15 -13.761 7.429 0.228 1.00 0.00 O ATOM 236 CB LEU A 15 -16.184 5.578 -0.623 1.00 0.00 C ATOM 237 CG LEU A 15 -17.606 5.939 -1.059 1.00 0.00 C ATOM 238 CD1 LEU A 15 -17.779 5.728 -2.558 1.00 0.00 C ATOM 239 CD2 LEU A 15 -18.623 5.116 -0.281 1.00 0.00 C ATOM 0 H LEU A 15 -14.024 4.472 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.450 6.558 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.059 4.498 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.069 5.833 0.431 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.776 6.994 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.797 5.990 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.074 6.360 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.590 4.683 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.630 5.384 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.453 4.056 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.516 5.318 0.785 1.00 0.00 H new ATOM 251 N PRO A 16 -15.114 8.693 -1.053 1.00 0.00 N ATOM 252 CA PRO A 16 -14.740 9.961 -0.419 1.00 0.00 C ATOM 253 C PRO A 16 -14.890 9.912 1.098 1.00 0.00 C ATOM 254 O PRO A 16 -14.193 10.621 1.823 1.00 0.00 O ATOM 255 CB PRO A 16 -15.715 10.982 -1.025 1.00 0.00 C ATOM 256 CG PRO A 16 -16.769 10.174 -1.707 1.00 0.00 C ATOM 257 CD PRO A 16 -16.108 8.891 -2.115 1.00 0.00 C ATOM 0 HA PRO A 16 -13.693 10.207 -0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.147 11.618 -0.252 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -15.206 11.639 -1.731 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.609 9.985 -1.039 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.165 10.702 -2.575 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -16.819 8.066 -2.164 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.642 8.969 -3.097 1.00 0.00 H new ATOM 265 N GLU A 17 -15.802 9.069 1.571 1.00 0.00 N ATOM 266 CA GLU A 17 -16.040 8.927 3.003 1.00 0.00 C ATOM 267 C GLU A 17 -14.887 8.187 3.671 1.00 0.00 C ATOM 268 O GLU A 17 -14.332 8.652 4.668 1.00 0.00 O ATOM 269 CB GLU A 17 -17.354 8.182 3.252 1.00 0.00 C ATOM 270 CG GLU A 17 -18.556 9.101 3.392 1.00 0.00 C ATOM 271 CD GLU A 17 -18.539 9.892 4.686 1.00 0.00 C ATOM 272 OE1 GLU A 17 -17.898 9.431 5.654 1.00 0.00 O ATOM 273 OE2 GLU A 17 -19.166 10.971 4.730 1.00 0.00 O ATOM 0 H GLU A 17 -16.388 8.475 0.985 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.110 9.924 3.437 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.531 7.489 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.257 7.584 4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.581 9.791 2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.469 8.508 3.345 1.00 0.00 H new ATOM 280 N GLU A 18 -14.529 7.035 3.116 1.00 0.00 N ATOM 281 CA GLU A 18 -13.440 6.231 3.656 1.00 0.00 C ATOM 282 C GLU A 18 -12.118 6.988 3.577 1.00 0.00 C ATOM 283 O GLU A 18 -11.242 6.817 4.424 1.00 0.00 O ATOM 284 CB GLU A 18 -13.328 4.907 2.897 1.00 0.00 C ATOM 285 CG GLU A 18 -14.462 3.938 3.194 1.00 0.00 C ATOM 286 CD GLU A 18 -14.492 3.500 4.646 1.00 0.00 C ATOM 287 OE1 GLU A 18 -13.537 3.823 5.384 1.00 0.00 O ATOM 288 OE2 GLU A 18 -15.471 2.835 5.045 1.00 0.00 O ATOM 0 H GLU A 18 -14.978 6.637 2.291 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.660 6.023 4.703 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.307 5.112 1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.380 4.432 3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.412 4.408 2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.361 3.060 2.556 1.00 0.00 H new ATOM 295 N GLU A 19 -11.984 7.827 2.555 1.00 0.00 N ATOM 296 CA GLU A 19 -10.771 8.613 2.364 1.00 0.00 C ATOM 297 C GLU A 19 -10.513 9.514 3.568 1.00 0.00 C ATOM 298 O GLU A 19 -9.378 9.650 4.023 1.00 0.00 O ATOM 299 CB GLU A 19 -10.879 9.457 1.093 1.00 0.00 C ATOM 300 CG GLU A 19 -9.545 9.998 0.606 1.00 0.00 C ATOM 301 CD GLU A 19 -9.131 11.264 1.329 1.00 0.00 C ATOM 302 OE1 GLU A 19 -10.024 12.032 1.742 1.00 0.00 O ATOM 303 OE2 GLU A 19 -7.911 11.488 1.483 1.00 0.00 O ATOM 0 H GLU A 19 -12.701 7.980 1.846 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.933 7.924 2.262 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.327 8.854 0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.554 10.292 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.776 9.237 0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.607 10.198 -0.464 1.00 0.00 H new ATOM 310 N GLU A 20 -11.576 10.127 4.078 1.00 0.00 N ATOM 311 CA GLU A 20 -11.465 11.014 5.230 1.00 0.00 C ATOM 312 C GLU A 20 -11.201 10.218 6.503 1.00 0.00 C ATOM 313 O GLU A 20 -10.485 10.672 7.394 1.00 0.00 O ATOM 314 CB GLU A 20 -12.741 11.843 5.386 1.00 0.00 C ATOM 315 CG GLU A 20 -12.693 12.819 6.551 1.00 0.00 C ATOM 316 CD GLU A 20 -11.778 13.999 6.285 1.00 0.00 C ATOM 317 OE1 GLU A 20 -10.909 13.887 5.396 1.00 0.00 O ATOM 318 OE2 GLU A 20 -11.932 15.034 6.966 1.00 0.00 O ATOM 0 H GLU A 20 -12.523 10.026 3.712 1.00 0.00 H new ATOM 0 HA GLU A 20 -10.623 11.686 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -12.919 12.398 4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -13.588 11.170 5.521 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.699 13.183 6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -12.354 12.296 7.445 1.00 0.00 H new ATOM 325 N ARG A 21 -11.786 9.027 6.581 1.00 0.00 N ATOM 326 CA ARG A 21 -11.616 8.165 7.744 1.00 0.00 C ATOM 327 C ARG A 21 -10.192 7.621 7.815 1.00 0.00 C ATOM 328 O ARG A 21 -9.541 7.692 8.858 1.00 0.00 O ATOM 329 CB ARG A 21 -12.614 7.006 7.697 1.00 0.00 C ATOM 330 CG ARG A 21 -14.016 7.392 8.141 1.00 0.00 C ATOM 331 CD ARG A 21 -14.344 6.826 9.514 1.00 0.00 C ATOM 332 NE ARG A 21 -15.096 7.775 10.332 1.00 0.00 N ATOM 333 CZ ARG A 21 -16.326 8.192 10.043 1.00 0.00 C ATOM 334 NH1 ARG A 21 -16.948 7.746 8.959 1.00 0.00 N ATOM 335 NH2 ARG A 21 -16.936 9.057 10.841 1.00 0.00 N ATOM 0 H ARG A 21 -12.383 8.637 5.851 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.804 8.761 8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.658 6.617 6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.250 6.198 8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -14.105 8.478 8.164 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.742 7.028 7.414 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.922 5.909 9.399 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.420 6.559 10.026 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.652 8.139 11.175 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.483 7.080 8.342 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.891 8.069 8.743 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.462 9.402 11.676 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.879 9.377 10.620 1.00 0.00 H new ATOM 349 N ILE A 22 -9.715 7.079 6.699 1.00 0.00 N ATOM 350 CA ILE A 22 -8.369 6.523 6.635 1.00 0.00 C ATOM 351 C ILE A 22 -7.318 7.604 6.875 1.00 0.00 C ATOM 352 O ILE A 22 -6.276 7.348 7.476 1.00 0.00 O ATOM 353 CB ILE A 22 -8.103 5.848 5.274 1.00 0.00 C ATOM 354 CG1 ILE A 22 -6.732 5.170 5.273 1.00 0.00 C ATOM 355 CG2 ILE A 22 -8.200 6.864 4.146 1.00 0.00 C ATOM 356 CD1 ILE A 22 -6.430 4.420 3.993 1.00 0.00 C ATOM 0 H ILE A 22 -10.241 7.013 5.827 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.297 5.771 7.421 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.864 5.085 5.112 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.962 5.925 5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.678 4.477 6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.009 6.369 3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -9.199 7.301 4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.462 7.651 4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.442 3.965 4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.178 3.642 3.842 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.452 5.113 3.152 1.00 0.00 H new ATOM 368 N LYS A 23 -7.602 8.813 6.400 1.00 0.00 N ATOM 369 CA LYS A 23 -6.683 9.933 6.565 1.00 0.00 C ATOM 370 C LYS A 23 -6.534 10.300 8.038 1.00 0.00 C ATOM 371 O LYS A 23 -5.435 10.588 8.508 1.00 0.00 O ATOM 372 CB LYS A 23 -7.173 11.144 5.766 1.00 0.00 C ATOM 373 CG LYS A 23 -6.298 11.476 4.568 1.00 0.00 C ATOM 374 CD LYS A 23 -6.879 12.624 3.758 1.00 0.00 C ATOM 375 CE LYS A 23 -6.588 13.967 4.406 1.00 0.00 C ATOM 376 NZ LYS A 23 -5.154 14.347 4.279 1.00 0.00 N ATOM 0 H LYS A 23 -8.460 9.041 5.898 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.706 9.631 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -8.190 10.955 5.422 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.216 12.011 6.425 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.297 11.739 4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.198 10.595 3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -6.463 12.607 2.751 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -7.957 12.492 3.660 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.209 14.735 3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -6.861 13.928 5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.042 15.358 4.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.585 13.784 4.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.832 14.165 3.307 1.00 0.00 H new ATOM 390 N CYS A 24 -7.651 10.288 8.760 1.00 0.00 N ATOM 391 CA CYS A 24 -7.645 10.619 10.180 1.00 0.00 C ATOM 392 C CYS A 24 -6.796 9.624 10.966 1.00 0.00 C ATOM 393 O CYS A 24 -6.052 10.007 11.869 1.00 0.00 O ATOM 394 CB CYS A 24 -9.073 10.632 10.728 1.00 0.00 C ATOM 395 SG CYS A 24 -9.936 12.204 10.500 1.00 0.00 S ATOM 0 H CYS A 24 -8.570 10.053 8.385 1.00 0.00 H new ATOM 0 HA CYS A 24 -7.210 11.612 10.295 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -9.645 9.842 10.241 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.045 10.396 11.792 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.136 12.116 10.993 1.00 0.00 H new ATOM 401 N ALA A 25 -6.913 8.348 10.614 1.00 0.00 N ATOM 402 CA ALA A 25 -6.155 7.299 11.286 1.00 0.00 C ATOM 403 C ALA A 25 -4.655 7.536 11.157 1.00 0.00 C ATOM 404 O ALA A 25 -3.920 7.479 12.142 1.00 0.00 O ATOM 405 CB ALA A 25 -6.527 5.936 10.721 1.00 0.00 C ATOM 0 H ALA A 25 -7.525 8.016 9.868 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.409 7.323 12.346 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.954 5.162 11.231 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.592 5.758 10.872 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.302 5.910 9.655 1.00 0.00 H new ATOM 411 N THR A 26 -4.206 7.805 9.935 1.00 0.00 N ATOM 412 CA THR A 26 -2.792 8.051 9.678 1.00 0.00 C ATOM 413 C THR A 26 -2.295 9.250 10.480 1.00 0.00 C ATOM 414 O THR A 26 -1.175 9.247 10.990 1.00 0.00 O ATOM 415 CB THR A 26 -2.557 8.290 8.186 1.00 0.00 C ATOM 416 OG1 THR A 26 -3.518 7.596 7.409 1.00 0.00 O ATOM 417 CG2 THR A 26 -1.186 7.851 7.718 1.00 0.00 C ATOM 0 H THR A 26 -4.801 7.858 9.108 1.00 0.00 H new ATOM 0 HA THR A 26 -2.233 7.169 9.990 1.00 0.00 H new ATOM 0 HB THR A 26 -2.642 9.368 8.050 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.352 7.763 6.458 1.00 0.00 H new ATOM 0 HG21 THR A 26 -1.085 8.049 6.651 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.421 8.404 8.263 1.00 0.00 H new ATOM 0 HG23 THR A 26 -1.063 6.784 7.903 1.00 0.00 H new ATOM 425 N MET A 27 -3.137 10.272 10.590 1.00 0.00 N ATOM 426 CA MET A 27 -2.784 11.476 11.334 1.00 0.00 C ATOM 427 C MET A 27 -2.565 11.156 12.809 1.00 0.00 C ATOM 428 O MET A 27 -1.562 11.558 13.399 1.00 0.00 O ATOM 429 CB MET A 27 -3.882 12.532 11.187 1.00 0.00 C ATOM 430 CG MET A 27 -3.545 13.856 11.852 1.00 0.00 C ATOM 431 SD MET A 27 -4.033 13.905 13.587 1.00 0.00 S ATOM 432 CE MET A 27 -5.059 15.373 13.608 1.00 0.00 C ATOM 0 H MET A 27 -4.068 10.291 10.174 1.00 0.00 H new ATOM 0 HA MET A 27 -1.854 11.869 10.923 1.00 0.00 H new ATOM 0 HB2 MET A 27 -4.069 12.704 10.127 1.00 0.00 H new ATOM 0 HB3 MET A 27 -4.807 12.145 11.615 1.00 0.00 H new ATOM 0 HG2 MET A 27 -2.472 14.034 11.775 1.00 0.00 H new ATOM 0 HG3 MET A 27 -4.042 14.664 11.316 1.00 0.00 H new ATOM 0 HE1 MET A 27 -5.438 15.538 14.617 1.00 0.00 H new ATOM 0 HE2 MET A 27 -4.468 16.234 13.297 1.00 0.00 H new ATOM 0 HE3 MET A 27 -5.897 15.241 12.923 1.00 0.00 H new ATOM 442 N ASP A 28 -3.507 10.426 13.397 1.00 0.00 N ATOM 443 CA ASP A 28 -3.417 10.049 14.803 1.00 0.00 C ATOM 444 C ASP A 28 -2.124 9.288 15.078 1.00 0.00 C ATOM 445 O ASP A 28 -1.551 9.389 16.163 1.00 0.00 O ATOM 446 CB ASP A 28 -4.621 9.194 15.201 1.00 0.00 C ATOM 447 CG ASP A 28 -5.123 9.514 16.596 1.00 0.00 C ATOM 448 OD1 ASP A 28 -4.525 9.012 17.572 1.00 0.00 O ATOM 449 OD2 ASP A 28 -6.113 10.266 16.713 1.00 0.00 O ATOM 0 H ASP A 28 -4.342 10.084 12.921 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.416 10.961 15.400 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.427 9.350 14.484 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.348 8.140 15.149 1.00 0.00 H new ATOM 454 N PHE A 29 -1.670 8.527 14.088 1.00 0.00 N ATOM 455 CA PHE A 29 -0.444 7.751 14.221 1.00 0.00 C ATOM 456 C PHE A 29 0.762 8.670 14.395 1.00 0.00 C ATOM 457 O PHE A 29 1.517 8.543 15.358 1.00 0.00 O ATOM 458 CB PHE A 29 -0.251 6.852 12.994 1.00 0.00 C ATOM 459 CG PHE A 29 1.095 6.183 12.938 1.00 0.00 C ATOM 460 CD1 PHE A 29 1.392 5.122 13.777 1.00 0.00 C ATOM 461 CD2 PHE A 29 2.061 6.620 12.047 1.00 0.00 C ATOM 462 CE1 PHE A 29 2.630 4.508 13.728 1.00 0.00 C ATOM 463 CE2 PHE A 29 3.300 6.011 11.994 1.00 0.00 C ATOM 464 CZ PHE A 29 3.585 4.953 12.835 1.00 0.00 C ATOM 0 H PHE A 29 -2.133 8.431 13.184 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.529 7.125 15.109 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.027 6.087 12.990 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.387 7.449 12.092 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.649 4.770 14.477 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.843 7.446 11.386 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.850 3.681 14.387 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.045 6.362 11.295 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.552 4.475 12.794 1.00 0.00 H new ATOM 474 N LEU A 30 0.937 9.593 13.455 1.00 0.00 N ATOM 475 CA LEU A 30 2.052 10.534 13.502 1.00 0.00 C ATOM 476 C LEU A 30 2.101 11.264 14.842 1.00 0.00 C ATOM 477 O LEU A 30 3.177 11.586 15.346 1.00 0.00 O ATOM 478 CB LEU A 30 1.938 11.547 12.359 1.00 0.00 C ATOM 479 CG LEU A 30 2.679 11.164 11.078 1.00 0.00 C ATOM 480 CD1 LEU A 30 1.954 10.038 10.358 1.00 0.00 C ATOM 481 CD2 LEU A 30 2.827 12.374 10.167 1.00 0.00 C ATOM 0 H LEU A 30 0.321 9.710 12.651 1.00 0.00 H new ATOM 0 HA LEU A 30 2.976 9.967 13.388 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.883 11.687 12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.317 12.508 12.706 1.00 0.00 H new ATOM 0 HG LEU A 30 3.675 10.812 11.348 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.496 9.779 9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.900 9.165 11.009 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.946 10.361 10.100 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.357 12.084 9.260 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.840 12.755 9.905 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.390 13.151 10.683 1.00 0.00 H new ATOM 493 N LYS A 31 0.929 11.523 15.413 1.00 0.00 N ATOM 494 CA LYS A 31 0.842 12.216 16.694 1.00 0.00 C ATOM 495 C LYS A 31 1.298 11.315 17.837 1.00 0.00 C ATOM 496 O LYS A 31 2.057 11.738 18.709 1.00 0.00 O ATOM 497 CB LYS A 31 -0.592 12.692 16.941 1.00 0.00 C ATOM 498 CG LYS A 31 -0.828 14.141 16.548 1.00 0.00 C ATOM 499 CD LYS A 31 -0.860 14.311 15.038 1.00 0.00 C ATOM 500 CE LYS A 31 0.537 14.490 14.468 1.00 0.00 C ATOM 501 NZ LYS A 31 0.547 15.416 13.302 1.00 0.00 N ATOM 0 H LYS A 31 0.028 11.264 15.010 1.00 0.00 H new ATOM 0 HA LYS A 31 1.504 13.081 16.656 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.278 12.056 16.382 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.831 12.567 17.997 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.770 14.486 16.974 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.040 14.766 16.969 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.331 13.440 14.583 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.472 15.175 14.781 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.199 14.876 15.244 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.932 13.520 14.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.518 15.511 12.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.064 15.036 12.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.194 16.349 13.597 1.00 0.00 H new ATOM 515 N THR A 32 0.830 10.070 17.827 1.00 0.00 N ATOM 516 CA THR A 32 1.191 9.110 18.865 1.00 0.00 C ATOM 517 C THR A 32 2.648 8.679 18.726 1.00 0.00 C ATOM 518 O THR A 32 3.410 8.709 19.692 1.00 0.00 O ATOM 519 CB THR A 32 0.277 7.886 18.797 1.00 0.00 C ATOM 520 OG1 THR A 32 -1.054 8.271 18.504 1.00 0.00 O ATOM 521 CG2 THR A 32 0.252 7.086 20.081 1.00 0.00 C ATOM 0 H THR A 32 0.201 9.703 17.113 1.00 0.00 H new ATOM 0 HA THR A 32 1.066 9.596 19.833 1.00 0.00 H new ATOM 0 HB THR A 32 0.690 7.260 18.006 1.00 0.00 H new ATOM 0 HG1 THR A 32 -1.174 8.320 17.533 1.00 0.00 H new ATOM 0 HG21 THR A 32 -0.415 6.232 19.965 1.00 0.00 H new ATOM 0 HG22 THR A 32 1.258 6.732 20.309 1.00 0.00 H new ATOM 0 HG23 THR A 32 -0.104 7.717 20.896 1.00 0.00 H new ATOM 529 N LEU A 33 3.027 8.278 17.517 1.00 0.00 N ATOM 530 CA LEU A 33 4.393 7.839 17.246 1.00 0.00 C ATOM 531 C LEU A 33 5.400 8.918 17.631 1.00 0.00 C ATOM 532 O LEU A 33 6.493 8.618 18.112 1.00 0.00 O ATOM 533 CB LEU A 33 4.548 7.483 15.766 1.00 0.00 C ATOM 534 CG LEU A 33 5.947 7.022 15.354 1.00 0.00 C ATOM 535 CD1 LEU A 33 6.300 5.711 16.038 1.00 0.00 C ATOM 536 CD2 LEU A 33 6.035 6.877 13.841 1.00 0.00 C ATOM 0 H LEU A 33 2.407 8.248 16.708 1.00 0.00 H new ATOM 0 HA LEU A 33 4.592 6.954 17.850 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.836 6.695 15.521 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.278 8.354 15.168 1.00 0.00 H new ATOM 0 HG LEU A 33 6.666 7.778 15.670 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.299 5.399 15.733 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.277 5.847 17.119 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.578 4.946 15.753 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.037 6.548 13.565 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.306 6.141 13.503 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.826 7.838 13.371 1.00 0.00 H new ATOM 548 N ASP A 34 5.025 10.175 17.417 1.00 0.00 N ATOM 549 CA ASP A 34 5.896 11.297 17.743 1.00 0.00 C ATOM 550 C ASP A 34 5.974 11.504 19.252 1.00 0.00 C ATOM 551 O ASP A 34 7.012 11.900 19.781 1.00 0.00 O ATOM 552 CB ASP A 34 5.391 12.574 17.067 1.00 0.00 C ATOM 553 CG ASP A 34 6.316 13.754 17.297 1.00 0.00 C ATOM 554 OD1 ASP A 34 6.121 14.473 18.300 1.00 0.00 O ATOM 555 OD2 ASP A 34 7.234 13.958 16.476 1.00 0.00 O ATOM 0 H ASP A 34 4.124 10.441 17.019 1.00 0.00 H new ATOM 0 HA ASP A 34 6.896 11.069 17.373 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.289 12.399 15.996 1.00 0.00 H new ATOM 0 HB3 ASP A 34 4.398 12.815 17.447 1.00 0.00 H new ATOM 560 N THR A 35 4.870 11.233 19.939 1.00 0.00 N ATOM 561 CA THR A 35 4.812 11.388 21.388 1.00 0.00 C ATOM 562 C THR A 35 5.696 10.356 22.084 1.00 0.00 C ATOM 563 O THR A 35 6.197 10.596 23.183 1.00 0.00 O ATOM 564 CB THR A 35 3.370 11.256 21.879 1.00 0.00 C ATOM 565 OG1 THR A 35 2.508 12.099 21.136 1.00 0.00 O ATOM 566 CG2 THR A 35 3.202 11.602 23.343 1.00 0.00 C ATOM 0 H THR A 35 4.002 10.905 19.515 1.00 0.00 H new ATOM 0 HA THR A 35 5.183 12.382 21.636 1.00 0.00 H new ATOM 0 HB THR A 35 3.112 10.206 21.739 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.041 11.571 20.455 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.156 11.487 23.626 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.817 10.935 23.947 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.513 12.633 23.511 1.00 0.00 H new ATOM 574 N LEU A 36 5.880 9.209 21.439 1.00 0.00 N ATOM 575 CA LEU A 36 6.704 8.142 21.998 1.00 0.00 C ATOM 576 C LEU A 36 8.135 8.619 22.224 1.00 0.00 C ATOM 577 O LEU A 36 8.789 9.109 21.304 1.00 0.00 O ATOM 578 CB LEU A 36 6.702 6.927 21.067 1.00 0.00 C ATOM 579 CG LEU A 36 5.467 6.030 21.176 1.00 0.00 C ATOM 580 CD1 LEU A 36 5.395 5.076 19.993 1.00 0.00 C ATOM 581 CD2 LEU A 36 5.486 5.257 22.487 1.00 0.00 C ATOM 0 H LEU A 36 5.471 8.994 20.530 1.00 0.00 H new ATOM 0 HA LEU A 36 6.279 7.857 22.960 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.789 7.276 20.038 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.588 6.327 21.276 1.00 0.00 H new ATOM 0 HG LEU A 36 4.579 6.661 21.162 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.511 4.446 20.087 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.336 5.648 19.067 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.287 4.449 19.976 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.601 4.624 22.549 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.380 4.636 22.530 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.490 5.957 23.322 1.00 0.00 H new ATOM 593 N GLU A 37 8.613 8.471 23.456 1.00 0.00 N ATOM 594 CA GLU A 37 9.967 8.886 23.803 1.00 0.00 C ATOM 595 C GLU A 37 10.999 7.964 23.164 1.00 0.00 C ATOM 596 O GLU A 37 12.045 8.415 22.698 1.00 0.00 O ATOM 597 CB GLU A 37 10.143 8.896 25.324 1.00 0.00 C ATOM 598 CG GLU A 37 10.027 10.281 25.941 1.00 0.00 C ATOM 599 CD GLU A 37 11.346 11.028 25.951 1.00 0.00 C ATOM 600 OE1 GLU A 37 12.377 10.407 26.286 1.00 0.00 O ATOM 601 OE2 GLU A 37 11.349 12.234 25.624 1.00 0.00 O ATOM 0 H GLU A 37 8.084 8.068 24.229 1.00 0.00 H new ATOM 0 HA GLU A 37 10.123 9.894 23.419 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.394 8.244 25.772 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.119 8.478 25.571 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.290 10.861 25.386 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.658 10.190 26.963 1.00 0.00 H new ATOM 608 N ALA A 38 10.698 6.669 23.146 1.00 0.00 N ATOM 609 CA ALA A 38 11.599 5.684 22.564 1.00 0.00 C ATOM 610 C ALA A 38 11.736 5.884 21.059 1.00 0.00 C ATOM 611 O ALA A 38 12.779 5.590 20.475 1.00 0.00 O ATOM 612 CB ALA A 38 11.108 4.275 22.868 1.00 0.00 C ATOM 0 H ALA A 38 9.837 6.279 23.528 1.00 0.00 H new ATOM 0 HA ALA A 38 12.583 5.820 23.013 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.791 3.549 22.427 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.069 4.128 23.947 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.112 4.138 22.447 1.00 0.00 H new ATOM 618 N PHE A 39 10.676 6.389 20.436 1.00 0.00 N ATOM 619 CA PHE A 39 10.678 6.630 18.998 1.00 0.00 C ATOM 620 C PHE A 39 11.589 7.804 18.646 1.00 0.00 C ATOM 621 O PHE A 39 12.457 7.690 17.780 1.00 0.00 O ATOM 622 CB PHE A 39 9.252 6.901 18.507 1.00 0.00 C ATOM 623 CG PHE A 39 9.180 7.390 17.088 1.00 0.00 C ATOM 624 CD1 PHE A 39 9.192 6.495 16.030 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.105 8.746 16.813 1.00 0.00 C ATOM 626 CE1 PHE A 39 9.127 6.944 14.725 1.00 0.00 C ATOM 627 CE2 PHE A 39 9.041 9.201 15.511 1.00 0.00 C ATOM 628 CZ PHE A 39 9.051 8.298 14.465 1.00 0.00 C ATOM 0 H PHE A 39 9.805 6.639 20.904 1.00 0.00 H new ATOM 0 HA PHE A 39 11.061 5.739 18.501 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.667 5.985 18.596 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.788 7.640 19.160 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.253 5.435 16.228 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.097 9.456 17.627 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.136 6.237 13.909 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.983 10.261 15.310 1.00 0.00 H new ATOM 0 HZ PHE A 39 8.999 8.651 13.446 1.00 0.00 H new ATOM 638 N LYS A 40 11.386 8.929 19.323 1.00 0.00 N ATOM 639 CA LYS A 40 12.188 10.124 19.082 1.00 0.00 C ATOM 640 C LYS A 40 13.675 9.828 19.258 1.00 0.00 C ATOM 641 O LYS A 40 14.502 10.247 18.448 1.00 0.00 O ATOM 642 CB LYS A 40 11.762 11.247 20.032 1.00 0.00 C ATOM 643 CG LYS A 40 10.797 12.240 19.405 1.00 0.00 C ATOM 644 CD LYS A 40 10.363 13.300 20.404 1.00 0.00 C ATOM 645 CE LYS A 40 11.497 14.260 20.725 1.00 0.00 C ATOM 646 NZ LYS A 40 11.786 15.179 19.589 1.00 0.00 N ATOM 0 H LYS A 40 10.673 9.039 20.044 1.00 0.00 H new ATOM 0 HA LYS A 40 12.021 10.443 18.053 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.296 10.808 20.914 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.650 11.781 20.372 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.271 12.718 18.548 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.921 11.711 19.030 1.00 0.00 H new ATOM 0 HD2 LYS A 40 9.517 13.856 20.001 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.021 12.819 21.321 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.239 14.845 21.608 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.395 13.692 20.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 12.429 15.932 19.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.233 14.646 18.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.898 15.602 19.250 1.00 0.00 H new ATOM 660 N GLU A 41 14.007 9.104 20.323 1.00 0.00 N ATOM 661 CA GLU A 41 15.394 8.751 20.606 1.00 0.00 C ATOM 662 C GLU A 41 15.956 7.829 19.528 1.00 0.00 C ATOM 663 O GLU A 41 17.167 7.778 19.312 1.00 0.00 O ATOM 664 CB GLU A 41 15.499 8.079 21.976 1.00 0.00 C ATOM 665 CG GLU A 41 15.265 9.028 23.139 1.00 0.00 C ATOM 666 CD GLU A 41 15.971 8.585 24.405 1.00 0.00 C ATOM 667 OE1 GLU A 41 16.927 7.788 24.303 1.00 0.00 O ATOM 668 OE2 GLU A 41 15.569 9.036 25.498 1.00 0.00 O ATOM 0 H GLU A 41 13.335 8.751 21.004 1.00 0.00 H new ATOM 0 HA GLU A 41 15.982 9.669 20.612 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.774 7.267 22.029 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.488 7.631 22.077 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.610 10.025 22.865 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.195 9.103 23.332 1.00 0.00 H new ATOM 675 N HIS A 42 15.071 7.100 18.855 1.00 0.00 N ATOM 676 CA HIS A 42 15.483 6.180 17.802 1.00 0.00 C ATOM 677 C HIS A 42 15.815 6.933 16.516 1.00 0.00 C ATOM 678 O HIS A 42 16.639 6.486 15.719 1.00 0.00 O ATOM 679 CB HIS A 42 14.381 5.149 17.537 1.00 0.00 C ATOM 680 CG HIS A 42 14.800 3.741 17.819 1.00 0.00 C ATOM 681 ND1 HIS A 42 14.814 2.752 16.858 1.00 0.00 N ATOM 682 CD2 HIS A 42 15.222 3.153 18.964 1.00 0.00 C ATOM 683 CE1 HIS A 42 15.225 1.618 17.397 1.00 0.00 C ATOM 684 NE2 HIS A 42 15.480 1.834 18.674 1.00 0.00 N ATOM 0 H HIS A 42 14.065 7.129 19.020 1.00 0.00 H new ATOM 0 HA HIS A 42 16.382 5.663 18.138 1.00 0.00 H new ATOM 0 HB2 HIS A 42 13.513 5.391 18.150 1.00 0.00 H new ATOM 0 HB3 HIS A 42 14.067 5.224 16.496 1.00 0.00 H new ATOM 0 HD2 HIS A 42 15.335 3.631 19.926 1.00 0.00 H new ATOM 0 HE1 HIS A 42 15.334 0.675 16.881 1.00 0.00 H new ATOM 0 HE2 HIS A 42 15.814 1.136 19.338 1.00 0.00 H new ATOM 692 N ILE A 43 15.168 8.079 16.321 1.00 0.00 N ATOM 693 CA ILE A 43 15.399 8.891 15.133 1.00 0.00 C ATOM 694 C ILE A 43 16.850 9.355 15.054 1.00 0.00 C ATOM 695 O ILE A 43 17.362 9.637 13.972 1.00 0.00 O ATOM 696 CB ILE A 43 14.474 10.124 15.102 1.00 0.00 C ATOM 697 CG1 ILE A 43 13.020 9.713 15.345 1.00 0.00 C ATOM 698 CG2 ILE A 43 14.607 10.853 13.772 1.00 0.00 C ATOM 699 CD1 ILE A 43 12.525 8.643 14.395 1.00 0.00 C ATOM 0 H ILE A 43 14.481 8.464 16.970 1.00 0.00 H new ATOM 0 HA ILE A 43 15.176 8.259 14.274 1.00 0.00 H new ATOM 0 HB ILE A 43 14.776 10.802 15.901 1.00 0.00 H new ATOM 0 HG12 ILE A 43 12.919 9.353 16.369 1.00 0.00 H new ATOM 0 HG13 ILE A 43 12.382 10.592 15.252 1.00 0.00 H new ATOM 0 HG21 ILE A 43 13.948 11.721 13.765 1.00 0.00 H new ATOM 0 HG22 ILE A 43 15.638 11.179 13.638 1.00 0.00 H new ATOM 0 HG23 ILE A 43 14.330 10.181 12.960 1.00 0.00 H new ATOM 0 HD11 ILE A 43 11.487 8.402 14.627 1.00 0.00 H new ATOM 0 HD12 ILE A 43 12.593 9.007 13.370 1.00 0.00 H new ATOM 0 HD13 ILE A 43 13.138 7.748 14.504 1.00 0.00 H new ATOM 711 N SER A 44 17.508 9.433 16.207 1.00 0.00 N ATOM 712 CA SER A 44 18.901 9.865 16.266 1.00 0.00 C ATOM 713 C SER A 44 19.778 9.010 15.354 1.00 0.00 C ATOM 714 O SER A 44 20.703 9.512 14.718 1.00 0.00 O ATOM 715 CB SER A 44 19.420 9.792 17.704 1.00 0.00 C ATOM 716 OG SER A 44 20.388 10.798 17.948 1.00 0.00 O ATOM 0 H SER A 44 17.099 9.203 17.113 1.00 0.00 H new ATOM 0 HA SER A 44 18.948 10.898 15.921 1.00 0.00 H new ATOM 0 HB2 SER A 44 18.589 9.906 18.400 1.00 0.00 H new ATOM 0 HB3 SER A 44 19.857 8.810 17.887 1.00 0.00 H new ATOM 0 HG SER A 44 20.703 10.731 18.874 1.00 0.00 H new ATOM 722 N GLU A 45 19.478 7.717 15.297 1.00 0.00 N ATOM 723 CA GLU A 45 20.238 6.793 14.462 1.00 0.00 C ATOM 724 C GLU A 45 19.843 6.934 12.995 1.00 0.00 C ATOM 725 O GLU A 45 20.644 6.668 12.098 1.00 0.00 O ATOM 726 CB GLU A 45 20.013 5.352 14.926 1.00 0.00 C ATOM 727 CG GLU A 45 20.897 4.340 14.215 1.00 0.00 C ATOM 728 CD GLU A 45 20.102 3.225 13.565 1.00 0.00 C ATOM 729 OE1 GLU A 45 19.274 3.524 12.679 1.00 0.00 O ATOM 730 OE2 GLU A 45 20.307 2.051 13.941 1.00 0.00 O ATOM 0 H GLU A 45 18.715 7.285 15.818 1.00 0.00 H new ATOM 0 HA GLU A 45 21.295 7.039 14.560 1.00 0.00 H new ATOM 0 HB2 GLU A 45 20.196 5.292 15.999 1.00 0.00 H new ATOM 0 HB3 GLU A 45 18.968 5.086 14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 45 21.488 4.851 13.455 1.00 0.00 H new ATOM 0 HG3 GLU A 45 21.599 3.911 14.930 1.00 0.00 H new ATOM 737 N PHE A 46 18.604 7.353 12.756 1.00 0.00 N ATOM 738 CA PHE A 46 18.103 7.527 11.397 1.00 0.00 C ATOM 739 C PHE A 46 18.732 8.751 10.736 1.00 0.00 C ATOM 740 O PHE A 46 19.203 8.680 9.600 1.00 0.00 O ATOM 741 CB PHE A 46 16.576 7.660 11.412 1.00 0.00 C ATOM 742 CG PHE A 46 15.989 8.082 10.093 1.00 0.00 C ATOM 743 CD1 PHE A 46 15.995 9.414 9.715 1.00 0.00 C ATOM 744 CD2 PHE A 46 15.435 7.146 9.234 1.00 0.00 C ATOM 745 CE1 PHE A 46 15.458 9.807 8.505 1.00 0.00 C ATOM 746 CE2 PHE A 46 14.897 7.533 8.021 1.00 0.00 C ATOM 747 CZ PHE A 46 14.908 8.866 7.656 1.00 0.00 C ATOM 0 H PHE A 46 17.928 7.578 13.486 1.00 0.00 H new ATOM 0 HA PHE A 46 18.378 6.647 10.816 1.00 0.00 H new ATOM 0 HB2 PHE A 46 16.141 6.704 11.703 1.00 0.00 H new ATOM 0 HB3 PHE A 46 16.292 8.385 12.174 1.00 0.00 H new ATOM 0 HD1 PHE A 46 16.425 10.154 10.374 1.00 0.00 H new ATOM 0 HD2 PHE A 46 15.424 6.103 9.515 1.00 0.00 H new ATOM 0 HE1 PHE A 46 15.468 10.849 8.223 1.00 0.00 H new ATOM 0 HE2 PHE A 46 14.469 6.795 7.359 1.00 0.00 H new ATOM 0 HZ PHE A 46 14.488 9.171 6.709 1.00 0.00 H new ATOM 757 N THR A 47 18.735 9.872 11.449 1.00 0.00 N ATOM 758 CA THR A 47 19.303 11.110 10.925 1.00 0.00 C ATOM 759 C THR A 47 20.764 11.273 11.336 1.00 0.00 C ATOM 760 O THR A 47 21.467 12.146 10.827 1.00 0.00 O ATOM 761 CB THR A 47 18.487 12.313 11.401 1.00 0.00 C ATOM 762 OG1 THR A 47 17.732 11.983 12.553 1.00 0.00 O ATOM 763 CG2 THR A 47 17.525 12.835 10.355 1.00 0.00 C ATOM 0 H THR A 47 18.351 9.950 12.391 1.00 0.00 H new ATOM 0 HA THR A 47 19.263 11.058 9.837 1.00 0.00 H new ATOM 0 HB THR A 47 19.219 13.091 11.619 1.00 0.00 H new ATOM 0 HG1 THR A 47 17.218 12.766 12.843 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.978 13.688 10.757 1.00 0.00 H new ATOM 0 HG22 THR A 47 18.082 13.145 9.471 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.821 12.048 10.083 1.00 0.00 H new ATOM 771 N GLY A 48 21.216 10.432 12.258 1.00 0.00 N ATOM 772 CA GLY A 48 22.590 10.503 12.717 1.00 0.00 C ATOM 773 C GLY A 48 22.723 11.225 14.043 1.00 0.00 C ATOM 774 O GLY A 48 23.521 10.830 14.894 1.00 0.00 O ATOM 0 H GLY A 48 20.655 9.702 12.696 1.00 0.00 H new ATOM 0 HA2 GLY A 48 22.989 9.494 12.815 1.00 0.00 H new ATOM 0 HA3 GLY A 48 23.194 11.013 11.967 1.00 0.00 H new ATOM 778 N GLU A 49 21.941 12.285 14.221 1.00 0.00 N ATOM 779 CA GLU A 49 21.977 13.063 15.455 1.00 0.00 C ATOM 780 C GLU A 49 21.048 14.272 15.372 1.00 0.00 C ATOM 781 O GLU A 49 21.385 15.359 15.842 1.00 0.00 O ATOM 782 CB GLU A 49 23.406 13.527 15.754 1.00 0.00 C ATOM 783 CG GLU A 49 24.107 14.146 14.556 1.00 0.00 C ATOM 784 CD GLU A 49 25.311 14.978 14.952 1.00 0.00 C ATOM 785 OE1 GLU A 49 25.879 14.722 16.034 1.00 0.00 O ATOM 786 OE2 GLU A 49 25.685 15.885 14.180 1.00 0.00 O ATOM 0 H GLU A 49 21.275 12.625 13.527 1.00 0.00 H new ATOM 0 HA GLU A 49 21.633 12.419 16.264 1.00 0.00 H new ATOM 0 HB2 GLU A 49 23.381 14.254 16.566 1.00 0.00 H new ATOM 0 HB3 GLU A 49 23.989 12.676 16.106 1.00 0.00 H new ATOM 0 HG2 GLU A 49 24.424 13.355 13.876 1.00 0.00 H new ATOM 0 HG3 GLU A 49 23.401 14.772 14.010 1.00 0.00 H new ATOM 793 N ALA A 50 19.878 14.078 14.770 1.00 0.00 N ATOM 794 CA ALA A 50 18.903 15.155 14.626 1.00 0.00 C ATOM 795 C ALA A 50 19.389 16.198 13.628 1.00 0.00 C ATOM 796 O ALA A 50 19.850 17.273 14.012 1.00 0.00 O ATOM 797 CB ALA A 50 18.618 15.801 15.974 1.00 0.00 C ATOM 0 H ALA A 50 19.582 13.186 14.374 1.00 0.00 H new ATOM 0 HA ALA A 50 17.977 14.725 14.245 1.00 0.00 H new ATOM 0 HB1 ALA A 50 17.889 16.601 15.847 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.219 15.053 16.659 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.541 16.212 16.383 1.00 0.00 H new ATOM 803 N GLU A 51 19.284 15.871 12.345 1.00 0.00 N ATOM 804 CA GLU A 51 19.714 16.776 11.285 1.00 0.00 C ATOM 805 C GLU A 51 19.038 18.137 11.419 1.00 0.00 C ATOM 806 O GLU A 51 19.704 19.155 11.614 1.00 0.00 O ATOM 807 CB GLU A 51 19.401 16.174 9.913 1.00 0.00 C ATOM 808 CG GLU A 51 20.134 16.857 8.769 1.00 0.00 C ATOM 809 CD GLU A 51 21.634 16.909 8.987 1.00 0.00 C ATOM 810 OE1 GLU A 51 22.111 17.892 9.594 1.00 0.00 O ATOM 811 OE2 GLU A 51 22.330 15.969 8.552 1.00 0.00 O ATOM 0 H GLU A 51 18.904 14.984 12.013 1.00 0.00 H new ATOM 0 HA GLU A 51 20.791 16.915 11.379 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.663 15.116 9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.328 16.236 9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 51 19.924 16.327 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 51 19.752 17.871 8.651 1.00 0.00 H new ATOM 818 N LYS A 52 17.714 18.150 11.314 1.00 0.00 N ATOM 819 CA LYS A 52 16.951 19.388 11.424 1.00 0.00 C ATOM 820 C LYS A 52 15.455 19.105 11.517 1.00 0.00 C ATOM 821 O LYS A 52 14.769 19.632 12.392 1.00 0.00 O ATOM 822 CB LYS A 52 17.238 20.298 10.227 1.00 0.00 C ATOM 823 CG LYS A 52 17.275 19.563 8.897 1.00 0.00 C ATOM 824 CD LYS A 52 17.768 20.465 7.777 1.00 0.00 C ATOM 825 CE LYS A 52 18.742 19.738 6.863 1.00 0.00 C ATOM 826 NZ LYS A 52 18.124 18.539 6.233 1.00 0.00 N ATOM 0 H LYS A 52 17.147 17.318 11.153 1.00 0.00 H new ATOM 0 HA LYS A 52 17.261 19.893 12.339 1.00 0.00 H new ATOM 0 HB2 LYS A 52 16.475 21.075 10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 52 18.194 20.798 10.383 1.00 0.00 H new ATOM 0 HG2 LYS A 52 17.926 18.693 8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 52 16.278 19.193 8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 52 16.918 20.821 7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 52 18.253 21.343 8.203 1.00 0.00 H new ATOM 0 HE2 LYS A 52 19.087 20.419 6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 52 19.620 19.436 7.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 18.785 18.131 5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 17.910 17.833 6.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 17.245 18.815 5.751 1.00 0.00 H new ATOM 840 N GLU A 53 14.955 18.272 10.610 1.00 0.00 N ATOM 841 CA GLU A 53 13.539 17.923 10.594 1.00 0.00 C ATOM 842 C GLU A 53 13.248 16.790 11.567 1.00 0.00 C ATOM 843 O GLU A 53 12.201 16.769 12.216 1.00 0.00 O ATOM 844 CB GLU A 53 13.103 17.528 9.183 1.00 0.00 C ATOM 845 CG GLU A 53 12.587 18.693 8.356 1.00 0.00 C ATOM 846 CD GLU A 53 11.595 18.262 7.294 1.00 0.00 C ATOM 847 OE1 GLU A 53 10.701 17.447 7.610 1.00 0.00 O ATOM 848 OE2 GLU A 53 11.711 18.736 6.144 1.00 0.00 O ATOM 0 H GLU A 53 15.508 17.827 9.878 1.00 0.00 H new ATOM 0 HA GLU A 53 12.972 18.800 10.907 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.947 17.072 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 53 12.324 16.769 9.252 1.00 0.00 H new ATOM 0 HG2 GLU A 53 12.114 19.420 9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 53 13.428 19.196 7.879 1.00 0.00 H new ATOM 855 N VAL A 54 14.182 15.850 11.665 1.00 0.00 N ATOM 856 CA VAL A 54 14.038 14.708 12.563 1.00 0.00 C ATOM 857 C VAL A 54 12.648 14.076 12.458 1.00 0.00 C ATOM 858 O VAL A 54 12.153 13.483 13.416 1.00 0.00 O ATOM 859 CB VAL A 54 14.318 15.118 14.026 1.00 0.00 C ATOM 860 CG1 VAL A 54 13.198 15.984 14.587 1.00 0.00 C ATOM 861 CG2 VAL A 54 14.538 13.888 14.893 1.00 0.00 C ATOM 0 H VAL A 54 15.051 15.856 11.131 1.00 0.00 H new ATOM 0 HA VAL A 54 14.774 13.965 12.255 1.00 0.00 H new ATOM 0 HB VAL A 54 15.230 15.715 14.036 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.428 16.254 15.618 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.103 16.889 13.987 1.00 0.00 H new ATOM 0 HG13 VAL A 54 12.260 15.430 14.558 1.00 0.00 H new ATOM 0 HG21 VAL A 54 14.734 14.197 15.920 1.00 0.00 H new ATOM 0 HG22 VAL A 54 13.647 13.260 14.866 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.391 13.324 14.515 1.00 0.00 H new ATOM 871 N ASP A 55 12.027 14.208 11.289 1.00 0.00 N ATOM 872 CA ASP A 55 10.698 13.650 11.058 1.00 0.00 C ATOM 873 C ASP A 55 10.224 13.949 9.639 1.00 0.00 C ATOM 874 O ASP A 55 9.542 14.945 9.399 1.00 0.00 O ATOM 875 CB ASP A 55 9.697 14.215 12.069 1.00 0.00 C ATOM 876 CG ASP A 55 8.317 13.606 11.918 1.00 0.00 C ATOM 877 OD1 ASP A 55 8.222 12.362 11.847 1.00 0.00 O ATOM 878 OD2 ASP A 55 7.331 14.371 11.873 1.00 0.00 O ATOM 0 H ASP A 55 12.423 14.697 10.486 1.00 0.00 H new ATOM 0 HA ASP A 55 10.760 12.569 11.185 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.063 14.033 13.079 1.00 0.00 H new ATOM 0 HB3 ASP A 55 9.630 15.296 11.945 1.00 0.00 H new ATOM 883 N LEU A 56 10.588 13.081 8.702 1.00 0.00 N ATOM 884 CA LEU A 56 10.199 13.253 7.307 1.00 0.00 C ATOM 885 C LEU A 56 8.687 13.129 7.140 1.00 0.00 C ATOM 886 O LEU A 56 8.115 13.648 6.181 1.00 0.00 O ATOM 887 CB LEU A 56 10.908 12.223 6.426 1.00 0.00 C ATOM 888 CG LEU A 56 12.230 12.695 5.816 1.00 0.00 C ATOM 889 CD1 LEU A 56 13.409 12.162 6.615 1.00 0.00 C ATOM 890 CD2 LEU A 56 12.332 12.263 4.360 1.00 0.00 C ATOM 0 H LEU A 56 11.152 12.251 8.883 1.00 0.00 H new ATOM 0 HA LEU A 56 10.498 14.254 6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.098 11.329 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.236 11.933 5.619 1.00 0.00 H new ATOM 0 HG LEU A 56 12.255 13.784 5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.340 12.509 6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.346 12.523 7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.388 11.072 6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.279 12.608 3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 56 12.283 11.176 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 56 11.507 12.696 3.793 1.00 0.00 H new ATOM 902 N GLU A 57 8.043 12.440 8.078 1.00 0.00 N ATOM 903 CA GLU A 57 6.597 12.249 8.031 1.00 0.00 C ATOM 904 C GLU A 57 5.870 13.590 7.969 1.00 0.00 C ATOM 905 O GLU A 57 4.842 13.720 7.306 1.00 0.00 O ATOM 906 CB GLU A 57 6.127 11.454 9.251 1.00 0.00 C ATOM 907 CG GLU A 57 5.892 9.980 8.962 1.00 0.00 C ATOM 908 CD GLU A 57 6.337 9.084 10.101 1.00 0.00 C ATOM 909 OE1 GLU A 57 7.515 8.668 10.104 1.00 0.00 O ATOM 910 OE2 GLU A 57 5.507 8.797 10.989 1.00 0.00 O ATOM 0 H GLU A 57 8.500 12.005 8.880 1.00 0.00 H new ATOM 0 HA GLU A 57 6.359 11.688 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.870 11.547 10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.203 11.894 9.627 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.832 9.816 8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.428 9.701 8.055 1.00 0.00 H new ATOM 917 N GLN A 58 6.411 14.584 8.665 1.00 0.00 N ATOM 918 CA GLN A 58 5.813 15.915 8.689 1.00 0.00 C ATOM 919 C GLN A 58 6.009 16.619 7.350 1.00 0.00 C ATOM 920 O GLN A 58 5.154 17.387 6.911 1.00 0.00 O ATOM 921 CB GLN A 58 6.423 16.751 9.815 1.00 0.00 C ATOM 922 CG GLN A 58 5.393 17.521 10.626 1.00 0.00 C ATOM 923 CD GLN A 58 5.848 18.928 10.962 1.00 0.00 C ATOM 924 OE1 GLN A 58 6.962 19.330 10.624 1.00 0.00 O ATOM 925 NE2 GLN A 58 4.986 19.685 11.630 1.00 0.00 N ATOM 0 H GLN A 58 7.262 14.494 9.220 1.00 0.00 H new ATOM 0 HA GLN A 58 4.744 15.805 8.869 1.00 0.00 H new ATOM 0 HB2 GLN A 58 6.982 16.095 10.482 1.00 0.00 H new ATOM 0 HB3 GLN A 58 7.137 17.455 9.388 1.00 0.00 H new ATOM 0 HG2 GLN A 58 4.458 17.569 10.067 1.00 0.00 H new ATOM 0 HG3 GLN A 58 5.185 16.980 11.549 1.00 0.00 H new ATOM 0 HE21 GLN A 58 4.073 19.311 11.890 1.00 0.00 H new ATOM 0 HE22 GLN A 58 5.236 20.641 11.883 1.00 0.00 H new ATOM 934 N TYR A 59 7.139 16.350 6.706 1.00 0.00 N ATOM 935 CA TYR A 59 7.449 16.954 5.415 1.00 0.00 C ATOM 936 C TYR A 59 6.531 16.403 4.327 1.00 0.00 C ATOM 937 O TYR A 59 6.008 17.152 3.502 1.00 0.00 O ATOM 938 CB TYR A 59 8.917 16.699 5.052 1.00 0.00 C ATOM 939 CG TYR A 59 9.255 17.001 3.609 1.00 0.00 C ATOM 940 CD1 TYR A 59 8.948 16.095 2.602 1.00 0.00 C ATOM 941 CD2 TYR A 59 9.878 18.191 3.252 1.00 0.00 C ATOM 942 CE1 TYR A 59 9.253 16.364 1.282 1.00 0.00 C ATOM 943 CE2 TYR A 59 10.186 18.469 1.934 1.00 0.00 C ATOM 944 CZ TYR A 59 9.871 17.552 0.953 1.00 0.00 C ATOM 945 OH TYR A 59 10.176 17.823 -0.361 1.00 0.00 O ATOM 0 H TYR A 59 7.857 15.716 7.057 1.00 0.00 H new ATOM 0 HA TYR A 59 7.285 18.029 5.489 1.00 0.00 H new ATOM 0 HB2 TYR A 59 9.551 17.306 5.698 1.00 0.00 H new ATOM 0 HB3 TYR A 59 9.156 15.656 5.260 1.00 0.00 H new ATOM 0 HD1 TYR A 59 8.462 15.164 2.855 1.00 0.00 H new ATOM 0 HD2 TYR A 59 10.126 18.911 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.009 15.648 0.512 1.00 0.00 H new ATOM 0 HE2 TYR A 59 10.670 19.399 1.674 1.00 0.00 H new ATOM 0 HH TYR A 59 10.607 18.701 -0.422 1.00 0.00 H new ATOM 955 N PHE A 60 6.344 15.085 4.330 1.00 0.00 N ATOM 956 CA PHE A 60 5.495 14.422 3.344 1.00 0.00 C ATOM 957 C PHE A 60 4.168 15.156 3.168 1.00 0.00 C ATOM 958 O PHE A 60 3.666 15.786 4.098 1.00 0.00 O ATOM 959 CB PHE A 60 5.234 12.974 3.761 1.00 0.00 C ATOM 960 CG PHE A 60 6.239 12.004 3.213 1.00 0.00 C ATOM 961 CD1 PHE A 60 6.388 11.840 1.847 1.00 0.00 C ATOM 962 CD2 PHE A 60 7.035 11.255 4.066 1.00 0.00 C ATOM 963 CE1 PHE A 60 7.314 10.949 1.339 1.00 0.00 C ATOM 964 CE2 PHE A 60 7.962 10.362 3.565 1.00 0.00 C ATOM 965 CZ PHE A 60 8.102 10.209 2.199 1.00 0.00 C ATOM 0 H PHE A 60 6.771 14.453 5.007 1.00 0.00 H new ATOM 0 HA PHE A 60 6.021 14.436 2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.236 12.911 4.849 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.239 12.682 3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.773 12.415 1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.929 11.371 5.134 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.422 10.831 0.271 1.00 0.00 H new ATOM 0 HE2 PHE A 60 8.576 9.784 4.240 1.00 0.00 H new ATOM 0 HZ PHE A 60 8.826 9.512 1.804 1.00 0.00 H new ATOM 975 N GLN A 61 3.605 15.065 1.966 1.00 0.00 N ATOM 976 CA GLN A 61 2.336 15.717 1.665 1.00 0.00 C ATOM 977 C GLN A 61 1.225 14.688 1.486 1.00 0.00 C ATOM 978 O GLN A 61 1.449 13.607 0.941 1.00 0.00 O ATOM 979 CB GLN A 61 2.464 16.571 0.402 1.00 0.00 C ATOM 980 CG GLN A 61 3.719 17.428 0.370 1.00 0.00 C ATOM 981 CD GLN A 61 4.666 17.038 -0.748 1.00 0.00 C ATOM 982 OE1 GLN A 61 4.656 15.901 -1.218 1.00 0.00 O ATOM 983 NE2 GLN A 61 5.491 17.984 -1.181 1.00 0.00 N ATOM 0 H GLN A 61 4.008 14.546 1.186 1.00 0.00 H new ATOM 0 HA GLN A 61 2.079 16.361 2.506 1.00 0.00 H new ATOM 0 HB2 GLN A 61 2.458 15.917 -0.470 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.590 17.218 0.321 1.00 0.00 H new ATOM 0 HG2 GLN A 61 3.437 18.474 0.253 1.00 0.00 H new ATOM 0 HG3 GLN A 61 4.237 17.343 1.325 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.465 18.914 -0.762 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.150 17.781 -1.932 1.00 0.00 H new ATOM 992 N ASN A 62 0.026 15.029 1.949 1.00 0.00 N ATOM 993 CA ASN A 62 -1.119 14.133 1.840 1.00 0.00 C ATOM 994 C ASN A 62 -2.200 14.739 0.945 1.00 0.00 C ATOM 995 O ASN A 62 -2.834 15.728 1.312 1.00 0.00 O ATOM 996 CB ASN A 62 -1.695 13.840 3.227 1.00 0.00 C ATOM 997 CG ASN A 62 -0.874 12.820 3.991 1.00 0.00 C ATOM 998 OD1 ASN A 62 0.320 13.014 4.222 1.00 0.00 O ATOM 999 ND2 ASN A 62 -1.511 11.725 4.388 1.00 0.00 N ATOM 0 H ASN A 62 -0.177 15.919 2.403 1.00 0.00 H new ATOM 0 HA ASN A 62 -0.780 13.200 1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.744 14.766 3.800 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -2.717 13.475 3.123 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.010 11.003 4.906 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.501 11.605 4.175 1.00 0.00 H new ATOM 1006 N PRO A 63 -2.428 14.153 -0.246 1.00 0.00 N ATOM 1007 CA PRO A 63 -3.439 14.648 -1.185 1.00 0.00 C ATOM 1008 C PRO A 63 -4.860 14.356 -0.716 1.00 0.00 C ATOM 1009 O PRO A 63 -5.078 13.503 0.145 1.00 0.00 O ATOM 1010 CB PRO A 63 -3.132 13.881 -2.472 1.00 0.00 C ATOM 1011 CG PRO A 63 -2.494 12.616 -2.011 1.00 0.00 C ATOM 1012 CD PRO A 63 -1.720 12.969 -0.770 1.00 0.00 C ATOM 0 HA PRO A 63 -3.395 15.731 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.040 13.683 -3.042 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.465 14.448 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.245 11.855 -1.799 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -1.836 12.209 -2.779 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.721 12.150 -0.050 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.678 13.193 -0.997 1.00 0.00 H new ATOM 1020 N LEU A 64 -5.825 15.069 -1.288 1.00 0.00 N ATOM 1021 CA LEU A 64 -7.228 14.883 -0.927 1.00 0.00 C ATOM 1022 C LEU A 64 -7.765 13.565 -1.481 1.00 0.00 C ATOM 1023 O LEU A 64 -7.863 12.573 -0.760 1.00 0.00 O ATOM 1024 CB LEU A 64 -8.086 16.054 -1.426 1.00 0.00 C ATOM 1025 CG LEU A 64 -7.596 16.739 -2.705 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -8.774 17.182 -3.560 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -6.707 17.926 -2.366 1.00 0.00 C ATOM 0 H LEU A 64 -5.663 15.779 -2.002 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.286 14.851 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.100 15.691 -1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.143 16.801 -0.635 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.009 16.020 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -8.405 17.667 -4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.373 16.313 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.389 17.884 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.368 18.401 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.271 18.646 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.844 17.583 -1.795 1.00 0.00 H new ATOM 1039 N GLN A 65 -8.114 13.560 -2.765 1.00 0.00 N ATOM 1040 CA GLN A 65 -8.640 12.362 -3.408 1.00 0.00 C ATOM 1041 C GLN A 65 -7.509 11.425 -3.821 1.00 0.00 C ATOM 1042 O GLN A 65 -6.831 11.659 -4.821 1.00 0.00 O ATOM 1043 CB GLN A 65 -9.478 12.740 -4.631 1.00 0.00 C ATOM 1044 CG GLN A 65 -10.956 12.920 -4.324 1.00 0.00 C ATOM 1045 CD GLN A 65 -11.831 12.737 -5.549 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -11.437 12.087 -6.517 1.00 0.00 O ATOM 1047 NE2 GLN A 65 -13.028 13.313 -5.512 1.00 0.00 N ATOM 0 H GLN A 65 -8.042 14.371 -3.379 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.274 11.842 -2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.088 13.665 -5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.365 11.967 -5.391 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -11.254 12.204 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -11.119 13.915 -3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.314 13.843 -4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.661 13.225 -6.307 1.00 0.00 H new ATOM 1056 N LEU A 66 -7.311 10.365 -3.044 1.00 0.00 N ATOM 1057 CA LEU A 66 -6.260 9.395 -3.331 1.00 0.00 C ATOM 1058 C LEU A 66 -6.854 8.062 -3.773 1.00 0.00 C ATOM 1059 O LEU A 66 -7.753 7.526 -3.126 1.00 0.00 O ATOM 1060 CB LEU A 66 -5.379 9.189 -2.097 1.00 0.00 C ATOM 1061 CG LEU A 66 -6.139 8.881 -0.802 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -5.660 7.570 -0.197 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -5.980 10.019 0.195 1.00 0.00 C ATOM 0 H LEU A 66 -7.863 10.156 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.650 9.787 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.686 8.372 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -4.779 10.086 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.197 8.780 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.212 7.370 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.829 6.759 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.596 7.640 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.527 9.782 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.924 10.153 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.376 10.939 -0.236 1.00 0.00 H new ATOM 1075 N HIS A 67 -6.344 7.530 -4.879 1.00 0.00 N ATOM 1076 CA HIS A 67 -6.820 6.257 -5.407 1.00 0.00 C ATOM 1077 C HIS A 67 -5.807 5.148 -5.140 1.00 0.00 C ATOM 1078 O HIS A 67 -4.611 5.408 -5.000 1.00 0.00 O ATOM 1079 CB HIS A 67 -7.090 6.370 -6.909 1.00 0.00 C ATOM 1080 CG HIS A 67 -5.863 6.656 -7.719 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -5.175 7.850 -7.650 1.00 0.00 N ATOM 1082 CD2 HIS A 67 -5.199 5.895 -8.622 1.00 0.00 C ATOM 1083 CE1 HIS A 67 -4.144 7.813 -8.474 1.00 0.00 C ATOM 1084 NE2 HIS A 67 -4.135 6.638 -9.076 1.00 0.00 N ATOM 0 H HIS A 67 -5.600 7.962 -5.427 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.751 6.005 -4.899 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.538 5.441 -7.260 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.820 7.161 -7.080 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.457 4.892 -8.928 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.430 8.608 -8.629 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.450 6.331 -9.766 1.00 0.00 H new ATOM 1092 N CYS A 68 -6.290 3.912 -5.067 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.421 2.769 -4.813 1.00 0.00 C ATOM 1094 C CYS A 68 -5.242 1.927 -6.072 1.00 0.00 C ATOM 1095 O CYS A 68 -6.169 1.250 -6.516 1.00 0.00 O ATOM 1096 CB CYS A 68 -5.993 1.906 -3.687 1.00 0.00 C ATOM 1097 SG CYS A 68 -4.789 0.793 -2.927 1.00 0.00 S ATOM 0 H CYS A 68 -7.276 3.677 -5.180 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.445 3.149 -4.511 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -6.405 2.558 -2.917 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -6.820 1.315 -4.081 1.00 0.00 H new ATOM 0 HG CYS A 68 -3.642 0.921 -3.525 1.00 0.00 H new ATOM 1103 N THR A 69 -4.041 1.973 -6.642 1.00 0.00 N ATOM 1104 CA THR A 69 -3.739 1.212 -7.849 1.00 0.00 C ATOM 1105 C THR A 69 -3.604 -0.273 -7.530 1.00 0.00 C ATOM 1106 O THR A 69 -3.110 -0.646 -6.467 1.00 0.00 O ATOM 1107 CB THR A 69 -2.451 1.729 -8.496 1.00 0.00 C ATOM 1108 OG1 THR A 69 -2.120 3.015 -8.001 1.00 0.00 O ATOM 1109 CG2 THR A 69 -2.537 1.825 -10.003 1.00 0.00 C ATOM 0 H THR A 69 -3.263 2.529 -6.288 1.00 0.00 H new ATOM 0 HA THR A 69 -4.564 1.343 -8.550 1.00 0.00 H new ATOM 0 HB THR A 69 -1.685 0.999 -8.237 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.293 3.326 -8.426 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.592 2.198 -10.398 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.741 0.838 -10.419 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.340 2.508 -10.279 1.00 0.00 H new ATOM 1117 N THR A 70 -4.048 -1.117 -8.457 1.00 0.00 N ATOM 1118 CA THR A 70 -3.976 -2.560 -8.267 1.00 0.00 C ATOM 1119 C THR A 70 -2.730 -3.140 -8.940 1.00 0.00 C ATOM 1120 O THR A 70 -1.688 -3.294 -8.302 1.00 0.00 O ATOM 1121 CB THR A 70 -5.243 -3.231 -8.808 1.00 0.00 C ATOM 1122 OG1 THR A 70 -6.382 -2.809 -8.078 1.00 0.00 O ATOM 1123 CG2 THR A 70 -5.198 -4.744 -8.750 1.00 0.00 C ATOM 0 H THR A 70 -4.460 -0.827 -9.344 1.00 0.00 H new ATOM 0 HA THR A 70 -3.904 -2.761 -7.198 1.00 0.00 H new ATOM 0 HB THR A 70 -5.304 -2.928 -9.853 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.153 -3.360 -8.328 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.127 -5.151 -9.149 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.359 -5.106 -9.344 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.076 -5.065 -7.716 1.00 0.00 H new ATOM 1131 N LYS A 71 -2.839 -3.460 -10.228 1.00 0.00 N ATOM 1132 CA LYS A 71 -1.717 -4.022 -10.971 1.00 0.00 C ATOM 1133 C LYS A 71 -1.599 -3.385 -12.351 1.00 0.00 C ATOM 1134 O LYS A 71 -2.601 -3.179 -13.038 1.00 0.00 O ATOM 1135 CB LYS A 71 -1.876 -5.537 -11.109 1.00 0.00 C ATOM 1136 CG LYS A 71 -0.569 -6.265 -11.380 1.00 0.00 C ATOM 1137 CD LYS A 71 -0.261 -6.327 -12.868 1.00 0.00 C ATOM 1138 CE LYS A 71 1.236 -6.290 -13.129 1.00 0.00 C ATOM 1139 NZ LYS A 71 1.926 -7.490 -12.579 1.00 0.00 N ATOM 0 H LYS A 71 -3.691 -3.340 -10.776 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.805 -3.807 -10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -2.319 -5.932 -10.195 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.574 -5.748 -11.919 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.245 -5.759 -10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.625 -7.276 -10.977 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.683 -7.239 -13.290 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.741 -5.490 -13.375 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.416 -6.228 -14.202 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.660 -5.391 -12.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.874 -7.569 -13.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.012 -7.398 -11.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.375 -8.342 -12.806 1.00 0.00 H new ATOM 1153 N PHE A 72 -0.370 -3.082 -12.756 1.00 0.00 N ATOM 1154 CA PHE A 72 -0.125 -2.476 -14.059 1.00 0.00 C ATOM 1155 C PHE A 72 -0.198 -3.527 -15.164 1.00 0.00 C ATOM 1156 O PHE A 72 0.646 -4.419 -15.242 1.00 0.00 O ATOM 1157 CB PHE A 72 1.241 -1.783 -14.078 1.00 0.00 C ATOM 1158 CG PHE A 72 2.401 -2.728 -13.934 1.00 0.00 C ATOM 1159 CD1 PHE A 72 2.814 -3.155 -12.682 1.00 0.00 C ATOM 1160 CD2 PHE A 72 3.080 -3.187 -15.052 1.00 0.00 C ATOM 1161 CE1 PHE A 72 3.881 -4.022 -12.547 1.00 0.00 C ATOM 1162 CE2 PHE A 72 4.149 -4.053 -14.922 1.00 0.00 C ATOM 1163 CZ PHE A 72 4.550 -4.471 -13.669 1.00 0.00 C ATOM 0 H PHE A 72 0.470 -3.246 -12.201 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.899 -1.730 -14.240 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.346 -1.233 -15.013 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.278 -1.051 -13.271 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.296 -2.806 -11.801 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.770 -2.864 -16.035 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.192 -4.348 -11.565 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.671 -4.403 -15.801 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.385 -5.148 -13.566 1.00 0.00 H new ATOM 1173 N CYS A 73 -1.216 -3.417 -16.011 1.00 0.00 N ATOM 1174 CA CYS A 73 -1.407 -4.360 -17.109 1.00 0.00 C ATOM 1175 C CYS A 73 -0.157 -4.458 -17.980 1.00 0.00 C ATOM 1176 O CYS A 73 0.098 -5.491 -18.598 1.00 0.00 O ATOM 1177 CB CYS A 73 -2.605 -3.940 -17.961 1.00 0.00 C ATOM 1178 SG CYS A 73 -4.170 -4.695 -17.460 1.00 0.00 S ATOM 0 H CYS A 73 -1.923 -2.683 -15.959 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.598 -5.343 -16.678 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.707 -2.856 -17.916 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.406 -4.199 -19.001 1.00 0.00 H new ATOM 0 HG CYS A 73 -4.852 -3.848 -16.747 1.00 0.00 H new ATOM 1184 N ASP A 74 0.617 -3.377 -18.026 1.00 0.00 N ATOM 1185 CA ASP A 74 1.839 -3.341 -18.824 1.00 0.00 C ATOM 1186 C ASP A 74 1.521 -3.466 -20.313 1.00 0.00 C ATOM 1187 O ASP A 74 1.523 -2.474 -21.041 1.00 0.00 O ATOM 1188 CB ASP A 74 2.797 -4.455 -18.390 1.00 0.00 C ATOM 1189 CG ASP A 74 4.099 -4.437 -19.169 1.00 0.00 C ATOM 1190 OD1 ASP A 74 4.407 -3.394 -19.784 1.00 0.00 O ATOM 1191 OD2 ASP A 74 4.808 -5.464 -19.164 1.00 0.00 O ATOM 0 H ASP A 74 0.419 -2.514 -17.520 1.00 0.00 H new ATOM 0 HA ASP A 74 2.324 -2.379 -18.657 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.012 -4.351 -17.326 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.310 -5.421 -18.524 1.00 0.00 H new ATOM 1196 N TYR A 75 1.247 -4.690 -20.757 1.00 0.00 N ATOM 1197 CA TYR A 75 0.925 -4.944 -22.157 1.00 0.00 C ATOM 1198 C TYR A 75 0.659 -6.430 -22.387 1.00 0.00 C ATOM 1199 O TYR A 75 -0.491 -6.854 -22.495 1.00 0.00 O ATOM 1200 CB TYR A 75 2.065 -4.467 -23.063 1.00 0.00 C ATOM 1201 CG TYR A 75 1.847 -4.771 -24.529 1.00 0.00 C ATOM 1202 CD1 TYR A 75 1.180 -3.873 -25.353 1.00 0.00 C ATOM 1203 CD2 TYR A 75 2.310 -5.955 -25.088 1.00 0.00 C ATOM 1204 CE1 TYR A 75 0.979 -4.149 -26.693 1.00 0.00 C ATOM 1205 CE2 TYR A 75 2.113 -6.238 -26.427 1.00 0.00 C ATOM 1206 CZ TYR A 75 1.447 -5.331 -27.224 1.00 0.00 C ATOM 1207 OH TYR A 75 1.249 -5.608 -28.557 1.00 0.00 O ATOM 0 H TYR A 75 1.242 -5.522 -20.166 1.00 0.00 H new ATOM 0 HA TYR A 75 0.022 -4.387 -22.406 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.189 -3.391 -22.939 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.995 -4.935 -22.739 1.00 0.00 H new ATOM 0 HD1 TYR A 75 0.813 -2.945 -24.941 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.833 -6.667 -24.466 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.458 -3.441 -27.320 1.00 0.00 H new ATOM 0 HE2 TYR A 75 2.479 -7.164 -26.846 1.00 0.00 H new ATOM 0 HH TYR A 75 1.641 -6.480 -28.772 1.00 0.00 H new ATOM 1217 N GLY A 76 1.729 -7.214 -22.455 1.00 0.00 N ATOM 1218 CA GLY A 76 1.590 -8.643 -22.667 1.00 0.00 C ATOM 1219 C GLY A 76 2.787 -9.429 -22.164 1.00 0.00 C ATOM 1220 O GLY A 76 3.022 -10.556 -22.599 1.00 0.00 O ATOM 0 H GLY A 76 2.691 -6.886 -22.367 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.691 -8.995 -22.162 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.454 -8.837 -23.731 1.00 0.00 H new ATOM 1224 N LYS A 77 3.544 -8.834 -21.247 1.00 0.00 N ATOM 1225 CA LYS A 77 4.720 -9.490 -20.687 1.00 0.00 C ATOM 1226 C LYS A 77 4.328 -10.440 -19.561 1.00 0.00 C ATOM 1227 O LYS A 77 4.775 -11.586 -19.517 1.00 0.00 O ATOM 1228 CB LYS A 77 5.713 -8.446 -20.169 1.00 0.00 C ATOM 1229 CG LYS A 77 6.824 -8.122 -21.155 1.00 0.00 C ATOM 1230 CD LYS A 77 8.154 -7.918 -20.449 1.00 0.00 C ATOM 1231 CE LYS A 77 8.685 -9.220 -19.872 1.00 0.00 C ATOM 1232 NZ LYS A 77 9.539 -8.991 -18.675 1.00 0.00 N ATOM 0 H LYS A 77 3.364 -7.901 -20.877 1.00 0.00 H new ATOM 0 HA LYS A 77 5.194 -10.071 -21.478 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.173 -7.530 -19.929 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.156 -8.807 -19.241 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.916 -8.931 -21.880 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.565 -7.222 -21.713 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.880 -7.507 -21.151 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.034 -7.187 -19.650 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.849 -9.865 -19.603 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.261 -9.746 -20.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.881 -9.904 -18.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.351 -8.397 -18.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.983 -8.512 -17.938 1.00 0.00 H new ATOM 1246 N ALA A 78 3.490 -9.956 -18.650 1.00 0.00 N ATOM 1247 CA ALA A 78 3.039 -10.762 -17.523 1.00 0.00 C ATOM 1248 C ALA A 78 2.085 -11.861 -17.978 1.00 0.00 C ATOM 1249 O ALA A 78 1.558 -11.819 -19.090 1.00 0.00 O ATOM 1250 CB ALA A 78 2.370 -9.881 -16.478 1.00 0.00 C ATOM 0 H ALA A 78 3.110 -9.010 -18.671 1.00 0.00 H new ATOM 0 HA ALA A 78 3.913 -11.238 -17.078 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.038 -10.496 -15.642 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.081 -9.136 -16.121 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.511 -9.378 -16.922 1.00 0.00 H new ATOM 1256 N GLU A 79 1.868 -12.844 -17.109 1.00 0.00 N ATOM 1257 CA GLU A 79 0.976 -13.957 -17.419 1.00 0.00 C ATOM 1258 C GLU A 79 -0.257 -13.929 -16.521 1.00 0.00 C ATOM 1259 O GLU A 79 -1.371 -13.696 -16.988 1.00 0.00 O ATOM 1260 CB GLU A 79 1.711 -15.289 -17.256 1.00 0.00 C ATOM 1261 CG GLU A 79 3.030 -15.351 -18.009 1.00 0.00 C ATOM 1262 CD GLU A 79 2.946 -16.202 -19.261 1.00 0.00 C ATOM 1263 OE1 GLU A 79 2.075 -15.923 -20.112 1.00 0.00 O ATOM 1264 OE2 GLU A 79 3.752 -17.148 -19.392 1.00 0.00 O ATOM 0 H GLU A 79 2.297 -12.893 -16.185 1.00 0.00 H new ATOM 0 HA GLU A 79 0.653 -13.855 -18.455 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.898 -15.464 -16.197 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.065 -16.096 -17.603 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.337 -14.341 -18.280 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.801 -15.753 -17.352 1.00 0.00 H new ATOM 1271 N GLY A 80 -0.048 -14.169 -15.228 1.00 0.00 N ATOM 1272 CA GLY A 80 -1.150 -14.168 -14.274 1.00 0.00 C ATOM 1273 C GLY A 80 -2.101 -12.999 -14.467 1.00 0.00 C ATOM 1274 O GLY A 80 -3.154 -13.141 -15.091 1.00 0.00 O ATOM 0 H GLY A 80 0.867 -14.365 -14.821 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.706 -15.101 -14.368 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.747 -14.138 -13.262 1.00 0.00 H new ATOM 1278 N ALA A 81 -1.729 -11.839 -13.931 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.554 -10.643 -14.049 1.00 0.00 C ATOM 1280 C ALA A 81 -2.967 -10.405 -15.497 1.00 0.00 C ATOM 1281 O ALA A 81 -4.020 -9.826 -15.764 1.00 0.00 O ATOM 1282 CB ALA A 81 -1.812 -9.433 -13.503 1.00 0.00 C ATOM 0 H ALA A 81 -0.862 -11.704 -13.411 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.458 -10.795 -13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.440 -8.548 -13.598 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.572 -9.597 -12.452 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.891 -9.286 -14.067 1.00 0.00 H new ATOM 1288 N LYS A 82 -2.142 -10.869 -16.431 1.00 0.00 N ATOM 1289 CA LYS A 82 -2.440 -10.717 -17.851 1.00 0.00 C ATOM 1290 C LYS A 82 -3.792 -11.346 -18.169 1.00 0.00 C ATOM 1291 O LYS A 82 -4.660 -10.714 -18.772 1.00 0.00 O ATOM 1292 CB LYS A 82 -1.346 -11.365 -18.700 1.00 0.00 C ATOM 1293 CG LYS A 82 -1.196 -10.744 -20.078 1.00 0.00 C ATOM 1294 CD LYS A 82 -1.908 -11.565 -21.141 1.00 0.00 C ATOM 1295 CE LYS A 82 -1.354 -11.283 -22.528 1.00 0.00 C ATOM 1296 NZ LYS A 82 -2.382 -11.475 -23.588 1.00 0.00 N ATOM 0 H LYS A 82 -1.266 -11.351 -16.231 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.477 -9.654 -18.088 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.396 -11.290 -18.172 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.566 -12.427 -18.811 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.600 -9.732 -20.068 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -0.138 -10.662 -20.328 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.801 -12.626 -20.915 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.974 -11.340 -21.122 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.979 -10.260 -22.568 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.507 -11.941 -22.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -1.963 -11.273 -24.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -2.722 -12.458 -23.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.179 -10.829 -23.419 1.00 0.00 H new ATOM 1310 N GLU A 83 -3.970 -12.593 -17.738 1.00 0.00 N ATOM 1311 CA GLU A 83 -5.222 -13.303 -17.958 1.00 0.00 C ATOM 1312 C GLU A 83 -6.361 -12.575 -17.255 1.00 0.00 C ATOM 1313 O GLU A 83 -7.475 -12.494 -17.771 1.00 0.00 O ATOM 1314 CB GLU A 83 -5.119 -14.740 -17.443 1.00 0.00 C ATOM 1315 CG GLU A 83 -5.937 -15.735 -18.251 1.00 0.00 C ATOM 1316 CD GLU A 83 -7.005 -16.425 -17.423 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -6.649 -17.081 -16.422 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -8.197 -16.308 -17.775 1.00 0.00 O ATOM 0 H GLU A 83 -3.263 -13.129 -17.236 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.425 -13.333 -19.029 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.073 -15.047 -17.455 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.448 -14.770 -16.404 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.409 -15.218 -19.086 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.271 -16.486 -18.676 1.00 0.00 H new ATOM 1325 N TYR A 84 -6.063 -12.034 -16.076 1.00 0.00 N ATOM 1326 CA TYR A 84 -7.051 -11.294 -15.301 1.00 0.00 C ATOM 1327 C TYR A 84 -7.583 -10.119 -16.114 1.00 0.00 C ATOM 1328 O TYR A 84 -8.792 -9.968 -16.287 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.429 -10.804 -13.988 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.321 -9.886 -13.177 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -7.574 -8.585 -13.592 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -7.902 -10.321 -11.991 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -8.381 -7.743 -12.851 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -8.710 -9.484 -11.244 1.00 0.00 C ATOM 1335 CZ TYR A 84 -8.946 -8.198 -11.678 1.00 0.00 C ATOM 1336 OH TYR A 84 -9.749 -7.361 -10.937 1.00 0.00 O ATOM 0 H TYR A 84 -5.144 -12.095 -15.638 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.885 -11.955 -15.064 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.169 -11.669 -13.378 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.499 -10.281 -14.213 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.132 -8.225 -14.510 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.719 -11.329 -11.648 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.568 -6.734 -13.188 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.154 -9.837 -10.325 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.194 -6.824 -10.334 1.00 0.00 H new ATOM 1346 N ALA A 85 -6.669 -9.299 -16.624 1.00 0.00 N ATOM 1347 CA ALA A 85 -7.045 -8.149 -17.434 1.00 0.00 C ATOM 1348 C ALA A 85 -7.861 -8.590 -18.646 1.00 0.00 C ATOM 1349 O ALA A 85 -8.691 -7.837 -19.156 1.00 0.00 O ATOM 1350 CB ALA A 85 -5.806 -7.386 -17.879 1.00 0.00 C ATOM 0 H ALA A 85 -5.664 -9.411 -16.490 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.662 -7.487 -16.826 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.104 -6.529 -18.484 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.258 -7.039 -17.003 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.167 -8.042 -18.470 1.00 0.00 H new ATOM 1356 N GLU A 86 -7.621 -9.820 -19.095 1.00 0.00 N ATOM 1357 CA GLU A 86 -8.335 -10.369 -20.240 1.00 0.00 C ATOM 1358 C GLU A 86 -9.531 -11.204 -19.787 1.00 0.00 C ATOM 1359 O GLU A 86 -9.944 -12.140 -20.473 1.00 0.00 O ATOM 1360 CB GLU A 86 -7.394 -11.226 -21.092 1.00 0.00 C ATOM 1361 CG GLU A 86 -6.626 -10.432 -22.136 1.00 0.00 C ATOM 1362 CD GLU A 86 -6.898 -10.908 -23.549 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -6.852 -12.135 -23.782 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -7.156 -10.054 -24.424 1.00 0.00 O ATOM 0 H GLU A 86 -6.937 -10.454 -18.682 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.702 -9.537 -20.841 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.684 -11.732 -20.437 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.975 -12.001 -21.592 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.893 -9.378 -22.054 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.558 -10.507 -21.931 1.00 0.00 H new ATOM 1371 N LEU A 87 -10.088 -10.853 -18.631 1.00 0.00 N ATOM 1372 CA LEU A 87 -11.237 -11.557 -18.086 1.00 0.00 C ATOM 1373 C LEU A 87 -12.429 -10.614 -17.975 1.00 0.00 C ATOM 1374 O LEU A 87 -12.463 -9.728 -17.119 1.00 0.00 O ATOM 1375 CB LEU A 87 -10.900 -12.153 -16.717 1.00 0.00 C ATOM 1376 CG LEU A 87 -11.232 -13.638 -16.558 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -10.251 -14.492 -17.346 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -11.223 -14.033 -15.089 1.00 0.00 C ATOM 0 H LEU A 87 -9.757 -10.080 -18.053 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.498 -12.371 -18.762 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.836 -12.012 -16.528 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.436 -11.592 -15.952 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.233 -13.810 -16.954 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.503 -15.545 -17.221 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.306 -14.229 -18.402 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.239 -14.315 -16.981 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.461 -15.093 -14.996 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.236 -13.845 -14.668 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.966 -13.445 -14.550 1.00 0.00 H new ATOM 1390 N GLN A 88 -13.397 -10.808 -18.855 1.00 0.00 N ATOM 1391 CA GLN A 88 -14.596 -9.975 -18.880 1.00 0.00 C ATOM 1392 C GLN A 88 -15.210 -9.846 -17.489 1.00 0.00 C ATOM 1393 O GLN A 88 -15.827 -8.831 -17.166 1.00 0.00 O ATOM 1394 CB GLN A 88 -15.625 -10.558 -19.851 1.00 0.00 C ATOM 1395 CG GLN A 88 -16.891 -9.724 -19.971 1.00 0.00 C ATOM 1396 CD GLN A 88 -16.609 -8.289 -20.369 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -17.130 -7.352 -19.765 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -15.781 -8.110 -21.392 1.00 0.00 N ATOM 0 H GLN A 88 -13.379 -11.538 -19.567 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.305 -8.980 -19.217 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -15.169 -10.654 -20.836 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -15.892 -11.563 -19.524 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.552 -10.178 -20.709 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -17.421 -9.735 -19.018 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.372 -8.916 -21.864 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -15.554 -7.166 -21.706 1.00 0.00 H new ATOM 1407 N VAL A 89 -15.034 -10.875 -16.665 1.00 0.00 N ATOM 1408 CA VAL A 89 -15.569 -10.862 -15.309 1.00 0.00 C ATOM 1409 C VAL A 89 -15.055 -9.648 -14.537 1.00 0.00 C ATOM 1410 O VAL A 89 -15.826 -8.946 -13.879 1.00 0.00 O ATOM 1411 CB VAL A 89 -15.201 -12.149 -14.542 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -13.692 -12.290 -14.414 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -15.864 -12.167 -13.171 1.00 0.00 C ATOM 0 H VAL A 89 -14.527 -11.725 -16.912 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.654 -10.806 -15.392 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.573 -13.001 -15.111 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.457 -13.205 -13.870 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -13.245 -12.334 -15.407 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.291 -11.433 -13.873 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.591 -13.083 -12.647 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.529 -11.305 -12.594 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.947 -12.126 -13.290 1.00 0.00 H new ATOM 1423 N VAL A 90 -13.752 -9.400 -14.627 1.00 0.00 N ATOM 1424 CA VAL A 90 -13.148 -8.266 -13.942 1.00 0.00 C ATOM 1425 C VAL A 90 -13.565 -6.956 -14.602 1.00 0.00 C ATOM 1426 O VAL A 90 -13.717 -5.933 -13.934 1.00 0.00 O ATOM 1427 CB VAL A 90 -11.603 -8.366 -13.902 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -11.165 -9.796 -13.621 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -10.977 -7.860 -15.196 1.00 0.00 C ATOM 0 H VAL A 90 -13.098 -9.967 -15.166 1.00 0.00 H new ATOM 0 HA VAL A 90 -13.510 -8.284 -12.914 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.252 -7.728 -13.091 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -10.076 -9.845 -13.597 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -11.564 -10.116 -12.659 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -11.540 -10.452 -14.406 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -9.892 -7.945 -15.133 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.340 -8.457 -16.033 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.251 -6.816 -15.349 1.00 0.00 H new ATOM 1439 N LYS A 91 -13.760 -6.998 -15.918 1.00 0.00 N ATOM 1440 CA LYS A 91 -14.173 -5.815 -16.663 1.00 0.00 C ATOM 1441 C LYS A 91 -15.498 -5.287 -16.129 1.00 0.00 C ATOM 1442 O LYS A 91 -15.674 -4.081 -15.951 1.00 0.00 O ATOM 1443 CB LYS A 91 -14.298 -6.137 -18.154 1.00 0.00 C ATOM 1444 CG LYS A 91 -13.003 -5.946 -18.927 1.00 0.00 C ATOM 1445 CD LYS A 91 -12.461 -4.534 -18.768 1.00 0.00 C ATOM 1446 CE LYS A 91 -11.412 -4.218 -19.822 1.00 0.00 C ATOM 1447 NZ LYS A 91 -10.406 -3.237 -19.329 1.00 0.00 N ATOM 0 H LYS A 91 -13.639 -7.836 -16.487 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.412 -5.046 -16.535 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -14.631 -7.169 -18.268 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.069 -5.503 -18.591 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.260 -6.663 -18.577 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.175 -6.154 -19.983 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.280 -3.818 -18.842 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.026 -4.420 -17.775 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.907 -5.137 -20.119 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.900 -3.821 -20.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -9.709 -3.049 -20.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.884 -2.350 -19.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.922 -3.626 -18.495 1.00 0.00 H new ATOM 1461 N GLU A 92 -16.424 -6.201 -15.859 1.00 0.00 N ATOM 1462 CA GLU A 92 -17.730 -5.833 -15.326 1.00 0.00 C ATOM 1463 C GLU A 92 -17.610 -5.431 -13.860 1.00 0.00 C ATOM 1464 O GLU A 92 -18.390 -4.621 -13.361 1.00 0.00 O ATOM 1465 CB GLU A 92 -18.711 -6.998 -15.470 1.00 0.00 C ATOM 1466 CG GLU A 92 -18.860 -7.497 -16.898 1.00 0.00 C ATOM 1467 CD GLU A 92 -19.750 -8.719 -16.999 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -20.541 -8.957 -16.061 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -19.659 -9.439 -18.015 1.00 0.00 O ATOM 0 H GLU A 92 -16.294 -7.203 -16.001 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.108 -4.983 -15.894 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -18.378 -7.822 -14.839 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.688 -6.687 -15.099 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -19.273 -6.700 -17.516 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -17.875 -7.735 -17.300 1.00 0.00 H new ATOM 1476 N SER A 93 -16.619 -6.003 -13.179 1.00 0.00 N ATOM 1477 CA SER A 93 -16.383 -5.707 -11.771 1.00 0.00 C ATOM 1478 C SER A 93 -16.151 -4.213 -11.546 1.00 0.00 C ATOM 1479 O SER A 93 -16.230 -3.732 -10.416 1.00 0.00 O ATOM 1480 CB SER A 93 -15.180 -6.501 -11.259 1.00 0.00 C ATOM 1481 OG SER A 93 -15.017 -6.336 -9.862 1.00 0.00 O ATOM 0 H SER A 93 -15.966 -6.675 -13.582 1.00 0.00 H new ATOM 0 HA SER A 93 -17.274 -6.000 -11.216 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.313 -7.558 -11.490 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.278 -6.173 -11.775 1.00 0.00 H new ATOM 0 HG SER A 93 -14.176 -5.866 -9.684 1.00 0.00 H new ATOM 1487 N LEU A 94 -15.826 -3.488 -12.615 1.00 0.00 N ATOM 1488 CA LEU A 94 -15.541 -2.052 -12.496 1.00 0.00 C ATOM 1489 C LEU A 94 -16.646 -1.270 -11.751 1.00 0.00 C ATOM 1490 O LEU A 94 -16.349 -0.597 -10.764 1.00 0.00 O ATOM 1491 CB LEU A 94 -15.337 -1.447 -13.887 1.00 0.00 C ATOM 1492 CG LEU A 94 -13.890 -1.443 -14.385 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -13.295 -2.842 -14.315 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -13.819 -0.904 -15.806 1.00 0.00 C ATOM 0 H LEU A 94 -15.753 -3.861 -13.562 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.632 -1.963 -11.901 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.949 -1.999 -14.600 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.705 -0.421 -13.878 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.305 -0.790 -13.737 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.266 -2.818 -14.673 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.312 -3.193 -13.283 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.881 -3.518 -14.938 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.783 -0.908 -16.145 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.419 -1.533 -16.464 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -14.204 0.115 -15.828 1.00 0.00 H new ATOM 1506 N THR A 95 -17.909 -1.354 -12.185 1.00 0.00 N ATOM 1507 CA THR A 95 -18.987 -0.649 -11.504 1.00 0.00 C ATOM 1508 C THR A 95 -19.183 -1.184 -10.086 1.00 0.00 C ATOM 1509 O THR A 95 -19.809 -0.534 -9.248 1.00 0.00 O ATOM 1510 CB THR A 95 -20.290 -0.780 -12.296 1.00 0.00 C ATOM 1511 OG1 THR A 95 -20.027 -0.854 -13.685 1.00 0.00 O ATOM 1512 CG2 THR A 95 -21.247 0.369 -12.068 1.00 0.00 C ATOM 0 H THR A 95 -18.202 -1.898 -12.996 1.00 0.00 H new ATOM 0 HA THR A 95 -18.712 0.404 -11.439 1.00 0.00 H new ATOM 0 HB THR A 95 -20.757 -1.696 -11.934 1.00 0.00 H new ATOM 0 HG1 THR A 95 -19.940 -1.793 -13.952 1.00 0.00 H new ATOM 0 HG21 THR A 95 -22.150 0.213 -12.659 1.00 0.00 H new ATOM 0 HG22 THR A 95 -21.509 0.420 -11.011 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.773 1.303 -12.369 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.657 -2.380 -9.829 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.787 -3.012 -8.522 1.00 0.00 C ATOM 1522 C LYS A 96 -18.042 -2.226 -7.451 1.00 0.00 C ATOM 1523 O LYS A 96 -17.244 -1.339 -7.756 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.265 -4.451 -8.577 1.00 0.00 C ATOM 1525 CG LYS A 96 -19.248 -5.475 -8.033 1.00 0.00 C ATOM 1526 CD LYS A 96 -19.304 -6.716 -8.910 1.00 0.00 C ATOM 1527 CE LYS A 96 -20.506 -7.583 -8.574 1.00 0.00 C ATOM 1528 NZ LYS A 96 -21.082 -8.230 -9.785 1.00 0.00 N ATOM 0 H LYS A 96 -18.136 -2.930 -10.512 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.844 -3.024 -8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.025 -4.703 -9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.336 -4.514 -8.010 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.958 -5.757 -7.021 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -20.241 -5.029 -7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.349 -6.420 -9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.389 -7.295 -8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -20.211 -8.350 -7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -21.269 -6.973 -8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -21.899 -8.812 -9.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -21.387 -7.498 -10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -20.362 -8.832 -10.232 1.00 0.00 H new ATOM 1542 N SER A 97 -18.304 -2.566 -6.194 1.00 0.00 N ATOM 1543 CA SER A 97 -17.662 -1.905 -5.074 1.00 0.00 C ATOM 1544 C SER A 97 -17.367 -2.905 -3.964 1.00 0.00 C ATOM 1545 O SER A 97 -18.271 -3.553 -3.437 1.00 0.00 O ATOM 1546 CB SER A 97 -18.543 -0.774 -4.543 1.00 0.00 C ATOM 1547 OG SER A 97 -19.895 -1.187 -4.437 1.00 0.00 O ATOM 0 H SER A 97 -18.961 -3.300 -5.929 1.00 0.00 H new ATOM 0 HA SER A 97 -16.720 -1.480 -5.421 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.180 -0.454 -3.566 1.00 0.00 H new ATOM 0 HB3 SER A 97 -18.474 0.088 -5.207 1.00 0.00 H new ATOM 0 HG SER A 97 -19.932 -2.093 -4.066 1.00 0.00 H new ATOM 1553 N TYR A 98 -16.094 -3.024 -3.619 1.00 0.00 N ATOM 1554 CA TYR A 98 -15.663 -3.946 -2.575 1.00 0.00 C ATOM 1555 C TYR A 98 -14.984 -3.200 -1.432 1.00 0.00 C ATOM 1556 O TYR A 98 -14.387 -2.143 -1.635 1.00 0.00 O ATOM 1557 CB TYR A 98 -14.710 -4.993 -3.152 1.00 0.00 C ATOM 1558 CG TYR A 98 -15.374 -5.960 -4.105 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -15.653 -5.593 -5.415 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -15.725 -7.241 -3.693 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -16.262 -6.474 -6.289 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -16.332 -8.127 -4.561 1.00 0.00 C ATOM 1563 CZ TYR A 98 -16.599 -7.739 -5.858 1.00 0.00 C ATOM 1564 OH TYR A 98 -17.204 -8.620 -6.725 1.00 0.00 O ATOM 0 H TYR A 98 -15.337 -2.492 -4.048 1.00 0.00 H new ATOM 0 HA TYR A 98 -16.548 -4.446 -2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -13.898 -4.485 -3.672 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -14.262 -5.555 -2.332 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -15.390 -4.603 -5.757 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -15.520 -7.548 -2.678 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -16.473 -6.173 -7.304 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -16.597 -9.119 -4.226 1.00 0.00 H new ATOM 0 HH TYR A 98 -17.374 -9.468 -6.264 1.00 0.00 H new ATOM 1574 N GLU A 99 -15.082 -3.756 -0.229 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.478 -3.144 0.949 1.00 0.00 C ATOM 1576 C GLU A 99 -13.047 -3.636 1.147 1.00 0.00 C ATOM 1577 O GLU A 99 -12.809 -4.833 1.309 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.313 -3.453 2.193 1.00 0.00 C ATOM 1579 CG GLU A 99 -15.360 -4.932 2.541 1.00 0.00 C ATOM 1580 CD GLU A 99 -16.397 -5.247 3.601 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -16.127 -4.988 4.793 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -17.480 -5.755 3.240 1.00 0.00 O ATOM 0 H GLU A 99 -15.574 -4.630 -0.044 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.453 -2.065 0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.906 -2.901 3.040 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.330 -3.092 2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.579 -5.507 1.641 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.378 -5.251 2.892 1.00 0.00 H new ATOM 1589 N LEU A 100 -12.100 -2.703 1.135 1.00 0.00 N ATOM 1590 CA LEU A 100 -10.693 -3.042 1.317 1.00 0.00 C ATOM 1591 C LEU A 100 -10.277 -2.865 2.773 1.00 0.00 C ATOM 1592 O LEU A 100 -10.443 -1.790 3.350 1.00 0.00 O ATOM 1593 CB LEU A 100 -9.817 -2.170 0.413 1.00 0.00 C ATOM 1594 CG LEU A 100 -10.078 -2.324 -1.085 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -9.511 -1.138 -1.851 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -9.481 -3.626 -1.598 1.00 0.00 C ATOM 0 H LEU A 100 -12.281 -1.708 1.001 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.557 -4.088 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -9.966 -1.125 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.771 -2.405 0.610 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.156 -2.352 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.706 -1.265 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.984 -0.220 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.436 -1.078 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.676 -3.720 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.405 -3.626 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.934 -4.466 -1.072 1.00 0.00 H new ATOM 1608 N SER A 101 -9.742 -3.928 3.364 1.00 0.00 N ATOM 1609 CA SER A 101 -9.309 -3.890 4.756 1.00 0.00 C ATOM 1610 C SER A 101 -7.815 -3.596 4.860 1.00 0.00 C ATOM 1611 O SER A 101 -6.991 -4.300 4.277 1.00 0.00 O ATOM 1612 CB SER A 101 -9.627 -5.218 5.446 1.00 0.00 C ATOM 1613 OG SER A 101 -8.669 -6.208 5.113 1.00 0.00 O ATOM 0 H SER A 101 -9.598 -4.826 2.901 1.00 0.00 H new ATOM 0 HA SER A 101 -9.852 -3.087 5.255 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.646 -5.075 6.526 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.621 -5.556 5.152 1.00 0.00 H new ATOM 0 HG SER A 101 -8.523 -6.209 4.144 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.474 -2.554 5.612 1.00 0.00 N ATOM 1620 CA VAL A 102 -6.080 -2.169 5.800 1.00 0.00 C ATOM 1621 C VAL A 102 -5.471 -2.909 6.986 1.00 0.00 C ATOM 1622 O VAL A 102 -6.011 -2.877 8.093 1.00 0.00 O ATOM 1623 CB VAL A 102 -5.940 -0.653 6.027 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -4.474 -0.245 6.020 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -6.721 0.120 4.975 1.00 0.00 C ATOM 0 H VAL A 102 -8.145 -1.961 6.101 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.547 -2.439 4.888 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.356 -0.411 7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.395 0.830 6.182 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.946 -0.772 6.815 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.030 -0.501 5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.610 1.190 5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.338 -0.125 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.775 -0.150 5.034 1.00 0.00 H new ATOM 1635 N THR A 103 -4.352 -3.588 6.744 1.00 0.00 N ATOM 1636 CA THR A 103 -3.680 -4.352 7.792 1.00 0.00 C ATOM 1637 C THR A 103 -2.599 -3.531 8.498 1.00 0.00 C ATOM 1638 O THR A 103 -2.567 -3.465 9.727 1.00 0.00 O ATOM 1639 CB THR A 103 -3.063 -5.621 7.204 1.00 0.00 C ATOM 1640 OG1 THR A 103 -3.723 -5.990 6.006 1.00 0.00 O ATOM 1641 CG2 THR A 103 -3.122 -6.805 8.144 1.00 0.00 C ATOM 0 H THR A 103 -3.893 -3.625 5.834 1.00 0.00 H new ATOM 0 HA THR A 103 -4.433 -4.618 8.534 1.00 0.00 H new ATOM 0 HB THR A 103 -2.017 -5.376 7.019 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.219 -6.703 5.561 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.668 -7.673 7.665 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.579 -6.570 9.060 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.162 -7.027 8.385 1.00 0.00 H new ATOM 1649 N ALA A 104 -1.707 -2.919 7.722 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.623 -2.122 8.289 1.00 0.00 C ATOM 1651 C ALA A 104 -0.280 -0.936 7.393 1.00 0.00 C ATOM 1652 O ALA A 104 -0.669 -0.894 6.227 1.00 0.00 O ATOM 1653 CB ALA A 104 0.606 -2.990 8.515 1.00 0.00 C ATOM 0 H ALA A 104 -1.714 -2.960 6.703 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.960 -1.729 9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.407 -2.384 8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.359 -3.797 9.204 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.933 -3.412 7.565 1.00 0.00 H new ATOM 1659 N LEU A 105 0.447 0.031 7.947 1.00 0.00 N ATOM 1660 CA LEU A 105 0.837 1.217 7.192 1.00 0.00 C ATOM 1661 C LEU A 105 2.352 1.288 7.039 1.00 0.00 C ATOM 1662 O LEU A 105 3.096 0.901 7.941 1.00 0.00 O ATOM 1663 CB LEU A 105 0.322 2.480 7.886 1.00 0.00 C ATOM 1664 CG LEU A 105 -1.093 2.904 7.489 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -2.121 1.950 8.076 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -1.367 4.331 7.941 1.00 0.00 C ATOM 0 H LEU A 105 0.777 0.016 8.912 1.00 0.00 H new ATOM 0 HA LEU A 105 0.392 1.150 6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.348 2.321 8.964 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.006 3.301 7.668 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.172 2.866 6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.122 2.268 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.937 0.942 7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.043 1.955 9.163 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.378 4.617 7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.269 4.395 9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.650 5.005 7.472 1.00 0.00 H new ATOM 1678 N ILE A 106 2.803 1.779 5.889 1.00 0.00 N ATOM 1679 CA ILE A 106 4.230 1.893 5.616 1.00 0.00 C ATOM 1680 C ILE A 106 4.653 3.351 5.468 1.00 0.00 C ATOM 1681 O ILE A 106 4.005 4.128 4.766 1.00 0.00 O ATOM 1682 CB ILE A 106 4.621 1.112 4.342 1.00 0.00 C ATOM 1683 CG1 ILE A 106 6.145 0.971 4.243 1.00 0.00 C ATOM 1684 CG2 ILE A 106 4.054 1.782 3.096 1.00 0.00 C ATOM 1685 CD1 ILE A 106 6.864 2.249 3.862 1.00 0.00 C ATOM 0 H ILE A 106 2.201 2.104 5.132 1.00 0.00 H new ATOM 0 HA ILE A 106 4.752 1.461 6.470 1.00 0.00 H new ATOM 0 HB ILE A 106 4.190 0.113 4.409 1.00 0.00 H new ATOM 0 HG12 ILE A 106 6.529 0.623 5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 106 6.380 0.202 3.507 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.344 1.213 2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 106 2.967 1.817 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.446 2.796 3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 106 7.937 2.062 3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.511 2.589 2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.662 3.017 4.609 1.00 0.00 H new ATOM 1697 N VAL A 107 5.748 3.711 6.128 1.00 0.00 N ATOM 1698 CA VAL A 107 6.267 5.071 6.066 1.00 0.00 C ATOM 1699 C VAL A 107 7.759 5.066 5.753 1.00 0.00 C ATOM 1700 O VAL A 107 8.572 4.600 6.554 1.00 0.00 O ATOM 1701 CB VAL A 107 6.027 5.831 7.385 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.292 7.318 7.201 1.00 0.00 C ATOM 1703 CG2 VAL A 107 4.612 5.594 7.892 1.00 0.00 C ATOM 0 H VAL A 107 6.294 3.078 6.713 1.00 0.00 H new ATOM 0 HA VAL A 107 5.729 5.582 5.267 1.00 0.00 H new ATOM 0 HB VAL A 107 6.723 5.450 8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.117 7.838 8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.326 7.468 6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.623 7.715 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.463 6.139 8.824 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.896 5.944 7.149 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.462 4.529 8.067 1.00 0.00 H new ATOM 1713 N THR A 108 8.113 5.583 4.580 1.00 0.00 N ATOM 1714 CA THR A 108 9.507 5.636 4.156 1.00 0.00 C ATOM 1715 C THR A 108 9.913 7.064 3.799 1.00 0.00 C ATOM 1716 O THR A 108 9.105 7.837 3.283 1.00 0.00 O ATOM 1717 CB THR A 108 9.736 4.713 2.956 1.00 0.00 C ATOM 1718 OG1 THR A 108 8.553 4.007 2.627 1.00 0.00 O ATOM 1719 CG2 THR A 108 10.829 3.692 3.188 1.00 0.00 C ATOM 0 H THR A 108 7.453 5.971 3.906 1.00 0.00 H new ATOM 0 HA THR A 108 10.125 5.297 4.987 1.00 0.00 H new ATOM 0 HB THR A 108 10.039 5.372 2.142 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.881 4.635 2.289 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.940 3.070 2.300 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.769 4.205 3.392 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.566 3.065 4.040 1.00 0.00 H new ATOM 1727 N PRO A 109 11.177 7.435 4.066 1.00 0.00 N ATOM 1728 CA PRO A 109 11.684 8.779 3.766 1.00 0.00 C ATOM 1729 C PRO A 109 11.507 9.152 2.296 1.00 0.00 C ATOM 1730 O PRO A 109 11.484 10.331 1.944 1.00 0.00 O ATOM 1731 CB PRO A 109 13.173 8.690 4.115 1.00 0.00 C ATOM 1732 CG PRO A 109 13.274 7.559 5.079 1.00 0.00 C ATOM 1733 CD PRO A 109 12.209 6.579 4.677 1.00 0.00 C ATOM 0 HA PRO A 109 11.147 9.546 4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.777 8.507 3.226 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.531 9.619 4.558 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.262 7.100 5.040 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.122 7.903 6.102 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.588 5.839 3.972 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.821 6.031 5.536 1.00 0.00 H new ATOM 1741 N ARG A 110 11.384 8.139 1.443 1.00 0.00 N ATOM 1742 CA ARG A 110 11.213 8.364 0.012 1.00 0.00 C ATOM 1743 C ARG A 110 9.751 8.631 -0.331 1.00 0.00 C ATOM 1744 O ARG A 110 9.425 9.640 -0.956 1.00 0.00 O ATOM 1745 CB ARG A 110 11.720 7.155 -0.779 1.00 0.00 C ATOM 1746 CG ARG A 110 12.019 7.464 -2.237 1.00 0.00 C ATOM 1747 CD ARG A 110 13.395 8.089 -2.405 1.00 0.00 C ATOM 1748 NE ARG A 110 14.151 7.466 -3.489 1.00 0.00 N ATOM 1749 CZ ARG A 110 13.930 7.703 -4.780 1.00 0.00 C ATOM 1750 NH1 ARG A 110 12.977 8.550 -5.153 1.00 0.00 N ATOM 1751 NH2 ARG A 110 14.662 7.094 -5.701 1.00 0.00 N ATOM 0 H ARG A 110 11.400 7.157 1.717 1.00 0.00 H new ATOM 0 HA ARG A 110 11.796 9.243 -0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.624 6.774 -0.304 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.975 6.361 -0.730 1.00 0.00 H new ATOM 0 HG2 ARG A 110 11.961 6.547 -2.823 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.260 8.142 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 110 13.287 9.155 -2.605 1.00 0.00 H new ATOM 0 HD3 ARG A 110 13.952 7.994 -1.473 1.00 0.00 H new ATOM 0 HE ARG A 110 14.892 6.810 -3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 110 12.410 9.022 -4.449 1.00 0.00 H new ATOM 0 HH12 ARG A 110 12.812 8.728 -6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 110 15.396 6.443 -5.421 1.00 0.00 H new ATOM 0 HH22 ARG A 110 14.492 7.276 -6.690 1.00 0.00 H new ATOM 1765 N THR A 111 8.872 7.720 0.079 1.00 0.00 N ATOM 1766 CA THR A 111 7.446 7.862 -0.190 1.00 0.00 C ATOM 1767 C THR A 111 6.609 7.269 0.939 1.00 0.00 C ATOM 1768 O THR A 111 7.116 6.528 1.781 1.00 0.00 O ATOM 1769 CB THR A 111 7.089 7.184 -1.515 1.00 0.00 C ATOM 1770 OG1 THR A 111 7.364 5.796 -1.457 1.00 0.00 O ATOM 1771 CG2 THR A 111 7.839 7.753 -2.699 1.00 0.00 C ATOM 0 H THR A 111 9.122 6.878 0.597 1.00 0.00 H new ATOM 0 HA THR A 111 7.221 8.926 -0.258 1.00 0.00 H new ATOM 0 HB THR A 111 6.024 7.370 -1.658 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.128 5.380 -2.312 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.539 7.228 -3.606 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.608 8.813 -2.800 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.911 7.628 -2.545 1.00 0.00 H new ATOM 1779 N PHE A 112 5.322 7.601 0.947 1.00 0.00 N ATOM 1780 CA PHE A 112 4.404 7.106 1.966 1.00 0.00 C ATOM 1781 C PHE A 112 3.239 6.359 1.326 1.00 0.00 C ATOM 1782 O PHE A 112 2.767 6.732 0.252 1.00 0.00 O ATOM 1783 CB PHE A 112 3.879 8.267 2.812 1.00 0.00 C ATOM 1784 CG PHE A 112 3.125 7.833 4.037 1.00 0.00 C ATOM 1785 CD1 PHE A 112 1.897 7.201 3.925 1.00 0.00 C ATOM 1786 CD2 PHE A 112 3.645 8.058 5.301 1.00 0.00 C ATOM 1787 CE1 PHE A 112 1.202 6.801 5.050 1.00 0.00 C ATOM 1788 CE2 PHE A 112 2.955 7.662 6.430 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.731 7.032 6.305 1.00 0.00 C ATOM 0 H PHE A 112 4.890 8.214 0.256 1.00 0.00 H new ATOM 0 HA PHE A 112 4.947 6.414 2.609 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.719 8.891 3.116 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.227 8.887 2.196 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.478 7.019 2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.601 8.549 5.405 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.246 6.308 4.948 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.371 7.844 7.410 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.190 6.721 7.186 1.00 0.00 H new ATOM 1799 N GLY A 113 2.776 5.304 1.991 1.00 0.00 N ATOM 1800 CA GLY A 113 1.668 4.528 1.464 1.00 0.00 C ATOM 1801 C GLY A 113 1.022 3.645 2.512 1.00 0.00 C ATOM 1802 O GLY A 113 1.565 3.459 3.601 1.00 0.00 O ATOM 0 H GLY A 113 3.147 4.974 2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.919 5.205 1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.023 3.908 0.641 1.00 0.00 H new ATOM 1806 N ALA A 114 -0.143 3.097 2.179 1.00 0.00 N ATOM 1807 CA ALA A 114 -0.871 2.225 3.094 1.00 0.00 C ATOM 1808 C ALA A 114 -1.090 0.848 2.474 1.00 0.00 C ATOM 1809 O ALA A 114 -1.320 0.729 1.270 1.00 0.00 O ATOM 1810 CB ALA A 114 -2.203 2.855 3.476 1.00 0.00 C ATOM 0 H ALA A 114 -0.603 3.242 1.280 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.272 2.099 3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.736 2.193 4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.026 3.814 3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.803 3.010 2.579 1.00 0.00 H new ATOM 1816 N ARG A 115 -1.016 -0.190 3.301 1.00 0.00 N ATOM 1817 CA ARG A 115 -1.204 -1.556 2.828 1.00 0.00 C ATOM 1818 C ARG A 115 -2.684 -1.880 2.669 1.00 0.00 C ATOM 1819 O ARG A 115 -3.503 -1.526 3.517 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.558 -2.549 3.794 1.00 0.00 C ATOM 1821 CG ARG A 115 0.937 -2.343 3.961 1.00 0.00 C ATOM 1822 CD ARG A 115 1.497 -3.199 5.085 1.00 0.00 C ATOM 1823 NE ARG A 115 2.491 -2.479 5.876 1.00 0.00 N ATOM 1824 CZ ARG A 115 3.652 -2.047 5.391 1.00 0.00 C ATOM 1825 NH1 ARG A 115 3.978 -2.274 4.125 1.00 0.00 N ATOM 1826 NH2 ARG A 115 4.493 -1.385 6.175 1.00 0.00 N ATOM 0 H ARG A 115 -0.827 -0.111 4.300 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.724 -1.642 1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -1.040 -2.463 4.768 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.740 -3.563 3.437 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.445 -2.588 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.139 -1.292 4.168 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.683 -3.524 5.733 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.949 -4.098 4.666 1.00 0.00 H new ATOM 0 HE ARG A 115 2.283 -2.297 6.858 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.337 -2.783 3.517 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.870 -1.940 3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.249 -1.207 7.149 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.383 -1.054 5.803 1.00 0.00 H new ATOM 1840 N VAL A 116 -3.018 -2.559 1.578 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.401 -2.936 1.309 1.00 0.00 C ATOM 1842 C VAL A 116 -4.582 -4.448 1.391 1.00 0.00 C ATOM 1843 O VAL A 116 -3.818 -5.207 0.796 1.00 0.00 O ATOM 1844 CB VAL A 116 -4.865 -2.451 -0.078 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.377 -2.570 -0.207 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -4.411 -1.018 -0.329 1.00 0.00 C ATOM 0 H VAL A 116 -2.352 -2.859 0.866 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.011 -2.453 2.073 1.00 0.00 H new ATOM 0 HB VAL A 116 -4.406 -3.088 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.686 -2.223 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.672 -3.612 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.857 -1.961 0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -4.750 -0.696 -1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.835 -0.363 0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -3.323 -0.968 -0.285 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.601 -4.877 2.129 1.00 0.00 N ATOM 1857 CA ALA A 117 -5.886 -6.297 2.285 1.00 0.00 C ATOM 1858 C ALA A 117 -7.265 -6.635 1.735 1.00 0.00 C ATOM 1859 O ALA A 117 -8.284 -6.376 2.374 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.782 -6.699 3.750 1.00 0.00 C ATOM 0 H ALA A 117 -6.243 -4.261 2.628 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.146 -6.860 1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.997 -7.763 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.774 -6.497 4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.500 -6.126 4.336 1.00 0.00 H new ATOM 1866 N LEU A 118 -7.287 -7.214 0.541 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.538 -7.588 -0.108 1.00 0.00 C ATOM 1868 C LEU A 118 -9.294 -8.623 0.719 1.00 0.00 C ATOM 1869 O LEU A 118 -8.821 -9.063 1.766 1.00 0.00 O ATOM 1870 CB LEU A 118 -8.269 -8.139 -1.511 1.00 0.00 C ATOM 1871 CG LEU A 118 -7.153 -7.434 -2.289 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -7.133 -7.904 -3.734 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -7.324 -5.924 -2.221 1.00 0.00 C ATOM 0 H LEU A 118 -6.451 -7.435 0.001 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.154 -6.693 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.018 -9.196 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.190 -8.075 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.199 -7.691 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.334 -7.393 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.960 -8.980 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.090 -7.677 -4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.522 -5.441 -2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -8.285 -5.647 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.288 -5.600 -1.181 1.00 0.00 H new ATOM 1885 N THR A 119 -10.473 -9.006 0.239 1.00 0.00 N ATOM 1886 CA THR A 119 -11.299 -9.989 0.931 1.00 0.00 C ATOM 1887 C THR A 119 -11.092 -11.382 0.343 1.00 0.00 C ATOM 1888 O THR A 119 -10.282 -11.569 -0.565 1.00 0.00 O ATOM 1889 CB THR A 119 -12.775 -9.599 0.844 1.00 0.00 C ATOM 1890 OG1 THR A 119 -12.913 -8.214 0.580 1.00 0.00 O ATOM 1891 CG2 THR A 119 -13.550 -9.904 2.107 1.00 0.00 C ATOM 0 H THR A 119 -10.878 -8.650 -0.627 1.00 0.00 H new ATOM 0 HA THR A 119 -10.998 -10.008 1.978 1.00 0.00 H new ATOM 0 HB THR A 119 -13.185 -10.199 0.031 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.864 -7.984 0.526 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.590 -9.603 1.978 1.00 0.00 H new ATOM 0 HG22 THR A 119 -13.505 -10.974 2.312 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.115 -9.356 2.942 1.00 0.00 H new ATOM 1899 N GLU A 120 -11.828 -12.355 0.869 1.00 0.00 N ATOM 1900 CA GLU A 120 -11.725 -13.733 0.398 1.00 0.00 C ATOM 1901 C GLU A 120 -12.191 -13.852 -1.050 1.00 0.00 C ATOM 1902 O GLU A 120 -11.674 -14.668 -1.813 1.00 0.00 O ATOM 1903 CB GLU A 120 -12.549 -14.661 1.290 1.00 0.00 C ATOM 1904 CG GLU A 120 -11.901 -14.947 2.634 1.00 0.00 C ATOM 1905 CD GLU A 120 -10.910 -16.092 2.571 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -11.348 -17.248 2.398 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -9.694 -15.832 2.695 1.00 0.00 O ATOM 0 H GLU A 120 -12.502 -12.216 1.621 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.677 -14.029 0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.529 -14.215 1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.712 -15.603 0.767 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.392 -14.050 2.986 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.676 -15.181 3.364 1.00 0.00 H new ATOM 1914 N ALA A 121 -13.171 -13.035 -1.422 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.705 -13.053 -2.778 1.00 0.00 C ATOM 1916 C ALA A 121 -12.717 -12.442 -3.766 1.00 0.00 C ATOM 1917 O ALA A 121 -12.418 -13.030 -4.806 1.00 0.00 O ATOM 1918 CB ALA A 121 -15.032 -12.311 -2.832 1.00 0.00 C ATOM 0 H ALA A 121 -13.611 -12.353 -0.804 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.869 -14.092 -3.063 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -15.420 -12.332 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.745 -12.792 -2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -14.883 -11.277 -2.522 1.00 0.00 H new ATOM 1924 N GLN A 122 -12.210 -11.259 -3.433 1.00 0.00 N ATOM 1925 CA GLN A 122 -11.255 -10.566 -4.290 1.00 0.00 C ATOM 1926 C GLN A 122 -10.020 -11.428 -4.541 1.00 0.00 C ATOM 1927 O GLN A 122 -9.579 -11.580 -5.680 1.00 0.00 O ATOM 1928 CB GLN A 122 -10.842 -9.237 -3.658 1.00 0.00 C ATOM 1929 CG GLN A 122 -11.903 -8.154 -3.772 1.00 0.00 C ATOM 1930 CD GLN A 122 -11.694 -7.258 -4.977 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -11.267 -7.714 -6.038 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -11.995 -5.974 -4.819 1.00 0.00 N ATOM 0 H GLN A 122 -12.445 -10.760 -2.575 1.00 0.00 H new ATOM 0 HA GLN A 122 -11.740 -10.371 -5.247 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.613 -9.400 -2.605 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.925 -8.888 -4.133 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -12.887 -8.619 -3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.896 -7.547 -2.867 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.346 -5.639 -3.922 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.875 -5.323 -5.595 1.00 0.00 H new ATOM 1941 N VAL A 123 -9.469 -11.989 -3.471 1.00 0.00 N ATOM 1942 CA VAL A 123 -8.286 -12.835 -3.576 1.00 0.00 C ATOM 1943 C VAL A 123 -8.575 -14.081 -4.409 1.00 0.00 C ATOM 1944 O VAL A 123 -7.712 -14.560 -5.145 1.00 0.00 O ATOM 1945 CB VAL A 123 -7.772 -13.261 -2.186 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -8.819 -14.088 -1.455 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -6.467 -14.030 -2.310 1.00 0.00 C ATOM 0 H VAL A 123 -9.822 -11.873 -2.521 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.515 -12.243 -4.070 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.582 -12.361 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.436 -14.378 -0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.726 -13.497 -1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.046 -14.982 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.121 -14.322 -1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.627 -14.922 -2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.716 -13.399 -2.785 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.793 -14.597 -4.289 1.00 0.00 N ATOM 1958 CA LYS A 124 -10.195 -15.786 -5.032 1.00 0.00 C ATOM 1959 C LYS A 124 -10.084 -15.550 -6.535 1.00 0.00 C ATOM 1960 O LYS A 124 -9.647 -16.426 -7.281 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.628 -16.180 -4.670 1.00 0.00 C ATOM 1962 CG LYS A 124 -11.718 -17.111 -3.472 1.00 0.00 C ATOM 1963 CD LYS A 124 -13.151 -17.262 -2.988 1.00 0.00 C ATOM 1964 CE LYS A 124 -13.311 -18.474 -2.086 1.00 0.00 C ATOM 1965 NZ LYS A 124 -14.733 -18.899 -1.972 1.00 0.00 N ATOM 0 H LYS A 124 -10.519 -14.211 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.523 -16.600 -4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -12.203 -15.277 -4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.092 -16.662 -5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.319 -18.089 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -11.099 -16.725 -2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.450 -16.364 -2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.818 -17.355 -3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.716 -19.299 -2.478 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.921 -18.243 -1.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.798 -19.729 -1.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.297 -18.121 -1.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.098 -19.145 -2.914 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.480 -14.359 -6.971 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.424 -14.003 -8.385 1.00 0.00 C ATOM 1981 C LEU A 125 -9.100 -13.320 -8.731 1.00 0.00 C ATOM 1982 O LEU A 125 -8.956 -12.740 -9.807 1.00 0.00 O ATOM 1983 CB LEU A 125 -11.593 -13.085 -8.746 1.00 0.00 C ATOM 1984 CG LEU A 125 -12.938 -13.481 -8.135 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -13.896 -12.300 -8.144 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -13.535 -14.661 -8.884 1.00 0.00 C ATOM 0 H LEU A 125 -10.844 -13.623 -6.365 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.496 -14.923 -8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.351 -12.071 -8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.696 -13.063 -9.831 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.773 -13.780 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -14.848 -12.600 -7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -13.471 -11.482 -7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -14.057 -11.970 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -14.492 -14.930 -8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -13.687 -14.390 -9.929 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.855 -15.511 -8.825 1.00 0.00 H new ATOM 1998 N TRP A 126 -8.137 -13.390 -7.814 1.00 0.00 N ATOM 1999 CA TRP A 126 -6.832 -12.776 -8.028 1.00 0.00 C ATOM 2000 C TRP A 126 -5.950 -13.660 -8.910 1.00 0.00 C ATOM 2001 O TRP A 126 -5.936 -14.881 -8.758 1.00 0.00 O ATOM 2002 CB TRP A 126 -6.142 -12.526 -6.685 1.00 0.00 C ATOM 2003 CG TRP A 126 -4.944 -11.632 -6.787 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -3.638 -12.020 -6.880 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -4.941 -10.201 -6.806 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -2.822 -10.917 -6.955 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -3.599 -9.788 -6.912 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -5.941 -9.227 -6.745 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -3.233 -8.445 -6.958 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -5.578 -7.894 -6.789 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -4.234 -7.514 -6.896 1.00 0.00 C ATOM 0 H TRP A 126 -8.237 -13.866 -6.917 1.00 0.00 H new ATOM 0 HA TRP A 126 -6.983 -11.824 -8.537 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -6.859 -12.082 -5.994 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -5.837 -13.482 -6.258 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -3.296 -13.044 -6.893 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -1.805 -10.935 -7.030 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -6.980 -9.511 -6.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -2.197 -8.149 -7.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.343 -7.133 -6.740 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -3.983 -6.464 -6.930 1.00 0.00 H new ATOM 2022 N PRO A 127 -5.194 -13.053 -9.844 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.306 -13.795 -10.747 1.00 0.00 C ATOM 2024 C PRO A 127 -3.169 -14.482 -9.996 1.00 0.00 C ATOM 2025 O PRO A 127 -2.709 -13.989 -8.966 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.752 -12.713 -11.680 1.00 0.00 C ATOM 2027 CG PRO A 127 -3.900 -11.441 -10.920 1.00 0.00 C ATOM 2028 CD PRO A 127 -5.143 -11.601 -10.094 1.00 0.00 C ATOM 0 HA PRO A 127 -4.832 -14.594 -11.270 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.709 -12.904 -11.931 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.305 -12.679 -12.619 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -3.031 -11.260 -10.288 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -3.986 -10.590 -11.595 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -5.085 -11.034 -9.165 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -6.028 -11.252 -10.626 1.00 0.00 H new ATOM 2036 N GLU A 128 -2.721 -15.622 -10.513 1.00 0.00 N ATOM 2037 CA GLU A 128 -1.640 -16.371 -9.880 1.00 0.00 C ATOM 2038 C GLU A 128 -0.283 -15.773 -10.225 1.00 0.00 C ATOM 2039 O GLU A 128 0.577 -15.626 -9.357 1.00 0.00 O ATOM 2040 CB GLU A 128 -1.689 -17.843 -10.294 1.00 0.00 C ATOM 2041 CG GLU A 128 -1.506 -18.064 -11.786 1.00 0.00 C ATOM 2042 CD GLU A 128 -1.764 -19.501 -12.198 1.00 0.00 C ATOM 2043 OE1 GLU A 128 -2.898 -19.981 -11.995 1.00 0.00 O ATOM 2044 OE2 GLU A 128 -0.832 -20.145 -12.723 1.00 0.00 O ATOM 0 H GLU A 128 -3.088 -16.046 -11.365 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.778 -16.306 -8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.913 -18.388 -9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.646 -18.266 -9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.182 -17.406 -12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.491 -17.785 -12.069 1.00 0.00 H new ATOM 2051 N GLY A 129 -0.083 -15.453 -11.496 1.00 0.00 N ATOM 2052 CA GLY A 129 1.198 -14.897 -11.921 1.00 0.00 C ATOM 2053 C GLY A 129 1.668 -13.693 -11.091 1.00 0.00 C ATOM 2054 O GLY A 129 2.786 -13.710 -10.578 1.00 0.00 O ATOM 0 H GLY A 129 -0.774 -15.565 -12.238 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.956 -15.679 -11.868 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.122 -14.596 -12.966 1.00 0.00 H new ATOM 2058 N ALA A 130 0.838 -12.650 -10.943 1.00 0.00 N ATOM 2059 CA ALA A 130 1.217 -11.476 -10.164 1.00 0.00 C ATOM 2060 C ALA A 130 1.694 -11.860 -8.766 1.00 0.00 C ATOM 2061 O ALA A 130 2.500 -11.156 -8.159 1.00 0.00 O ATOM 2062 CB ALA A 130 0.048 -10.505 -10.075 1.00 0.00 C ATOM 0 H ALA A 130 -0.095 -12.601 -11.353 1.00 0.00 H new ATOM 0 HA ALA A 130 2.048 -10.990 -10.676 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.343 -9.633 -9.491 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.240 -10.190 -11.078 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.797 -10.996 -9.592 1.00 0.00 H new ATOM 2068 N ASP A 131 1.178 -12.975 -8.252 1.00 0.00 N ATOM 2069 CA ASP A 131 1.539 -13.444 -6.916 1.00 0.00 C ATOM 2070 C ASP A 131 3.054 -13.522 -6.741 1.00 0.00 C ATOM 2071 O ASP A 131 3.558 -13.431 -5.623 1.00 0.00 O ATOM 2072 CB ASP A 131 0.915 -14.813 -6.640 1.00 0.00 C ATOM 2073 CG ASP A 131 -0.592 -14.810 -6.813 1.00 0.00 C ATOM 2074 OD1 ASP A 131 -1.160 -13.725 -7.058 1.00 0.00 O ATOM 2075 OD2 ASP A 131 -1.203 -15.893 -6.701 1.00 0.00 O ATOM 0 H ASP A 131 0.509 -13.570 -8.740 1.00 0.00 H new ATOM 0 HA ASP A 131 1.149 -12.721 -6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.353 -15.551 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.160 -15.122 -5.624 1.00 0.00 H new ATOM 2080 N LYS A 132 3.777 -13.686 -7.851 1.00 0.00 N ATOM 2081 CA LYS A 132 5.239 -13.768 -7.813 1.00 0.00 C ATOM 2082 C LYS A 132 5.821 -12.746 -6.836 1.00 0.00 C ATOM 2083 O LYS A 132 6.849 -12.989 -6.205 1.00 0.00 O ATOM 2084 CB LYS A 132 5.819 -13.545 -9.211 1.00 0.00 C ATOM 2085 CG LYS A 132 5.392 -14.598 -10.221 1.00 0.00 C ATOM 2086 CD LYS A 132 6.434 -15.698 -10.358 1.00 0.00 C ATOM 2087 CE LYS A 132 5.878 -17.050 -9.937 1.00 0.00 C ATOM 2088 NZ LYS A 132 4.708 -17.453 -10.766 1.00 0.00 N ATOM 0 H LYS A 132 3.375 -13.764 -8.785 1.00 0.00 H new ATOM 0 HA LYS A 132 5.512 -14.765 -7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.512 -12.563 -9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.907 -13.535 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.441 -15.033 -9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.229 -14.128 -11.191 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.775 -15.750 -11.392 1.00 0.00 H new ATOM 0 HD3 LYS A 132 7.303 -15.455 -9.747 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.659 -17.806 -10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.583 -17.011 -8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.651 -18.491 -10.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.836 -17.073 -10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.819 -17.077 -11.729 1.00 0.00 H new ATOM 2102 N GLU A 133 5.140 -11.609 -6.710 1.00 0.00 N ATOM 2103 CA GLU A 133 5.565 -10.549 -5.801 1.00 0.00 C ATOM 2104 C GLU A 133 5.795 -11.102 -4.397 1.00 0.00 C ATOM 2105 O GLU A 133 5.163 -12.081 -3.999 1.00 0.00 O ATOM 2106 CB GLU A 133 4.529 -9.424 -5.766 1.00 0.00 C ATOM 2107 CG GLU A 133 4.997 -8.153 -6.456 1.00 0.00 C ATOM 2108 CD GLU A 133 4.751 -8.176 -7.952 1.00 0.00 C ATOM 2109 OE1 GLU A 133 3.830 -8.898 -8.391 1.00 0.00 O ATOM 2110 OE2 GLU A 133 5.480 -7.474 -8.684 1.00 0.00 O ATOM 0 H GLU A 133 4.288 -11.398 -7.229 1.00 0.00 H new ATOM 0 HA GLU A 133 6.507 -10.142 -6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.611 -9.770 -6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.285 -9.197 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.482 -7.297 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 133 6.062 -8.014 -6.269 1.00 0.00 H new ATOM 2117 N GLY A 134 6.714 -10.479 -3.657 1.00 0.00 N ATOM 2118 CA GLY A 134 7.027 -10.924 -2.310 1.00 0.00 C ATOM 2119 C GLY A 134 5.804 -11.371 -1.541 1.00 0.00 C ATOM 2120 O GLY A 134 5.766 -12.482 -1.012 1.00 0.00 O ATOM 0 H GLY A 134 7.249 -9.669 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.740 -11.747 -2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.515 -10.113 -1.769 1.00 0.00 H new ATOM 2124 N VAL A 135 4.797 -10.509 -1.487 1.00 0.00 N ATOM 2125 CA VAL A 135 3.565 -10.839 -0.782 1.00 0.00 C ATOM 2126 C VAL A 135 2.329 -10.497 -1.613 1.00 0.00 C ATOM 2127 O VAL A 135 2.099 -9.340 -1.961 1.00 0.00 O ATOM 2128 CB VAL A 135 3.492 -10.093 0.562 1.00 0.00 C ATOM 2129 CG1 VAL A 135 2.214 -10.445 1.310 1.00 0.00 C ATOM 2130 CG2 VAL A 135 4.716 -10.400 1.409 1.00 0.00 C ATOM 0 H VAL A 135 4.808 -9.585 -1.918 1.00 0.00 H new ATOM 0 HA VAL A 135 3.577 -11.914 -0.605 1.00 0.00 H new ATOM 0 HB VAL A 135 3.477 -9.022 0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.186 -9.905 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.350 -10.165 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.189 -11.517 1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.647 -9.864 2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.766 -11.472 1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.614 -10.085 0.878 1.00 0.00 H new ATOM 2140 N ALA A 136 1.527 -11.517 -1.902 1.00 0.00 N ATOM 2141 CA ALA A 136 0.295 -11.347 -2.666 1.00 0.00 C ATOM 2142 C ALA A 136 -0.925 -11.719 -1.823 1.00 0.00 C ATOM 2143 O ALA A 136 -0.831 -12.556 -0.927 1.00 0.00 O ATOM 2144 CB ALA A 136 0.342 -12.168 -3.945 1.00 0.00 C ATOM 0 H ALA A 136 1.711 -12.479 -1.616 1.00 0.00 H new ATOM 0 HA ALA A 136 0.205 -10.296 -2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.585 -12.028 -4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.184 -11.842 -4.556 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.461 -13.223 -3.696 1.00 0.00 H new ATOM 2150 N PRO A 137 -2.093 -11.115 -2.097 1.00 0.00 N ATOM 2151 CA PRO A 137 -3.323 -11.411 -1.354 1.00 0.00 C ATOM 2152 C PRO A 137 -3.566 -12.913 -1.217 1.00 0.00 C ATOM 2153 O PRO A 137 -4.074 -13.381 -0.199 1.00 0.00 O ATOM 2154 CB PRO A 137 -4.414 -10.766 -2.210 1.00 0.00 C ATOM 2155 CG PRO A 137 -3.725 -9.650 -2.916 1.00 0.00 C ATOM 2156 CD PRO A 137 -2.312 -10.112 -3.155 1.00 0.00 C ATOM 0 HA PRO A 137 -3.287 -11.034 -0.332 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.838 -11.480 -2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.236 -10.399 -1.595 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.223 -9.419 -3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.741 -8.741 -2.315 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.194 -10.545 -4.148 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.602 -9.288 -3.080 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.192 -13.664 -2.252 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.358 -15.115 -2.253 1.00 0.00 C ATOM 2166 C ALA A 138 -2.410 -15.781 -1.258 1.00 0.00 C ATOM 2167 O ALA A 138 -2.624 -16.920 -0.845 1.00 0.00 O ATOM 2168 CB ALA A 138 -3.131 -15.668 -3.652 1.00 0.00 C ATOM 0 H ALA A 138 -2.771 -13.289 -3.102 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.379 -15.339 -1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.257 -16.751 -3.640 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.852 -15.226 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.121 -15.424 -3.980 1.00 0.00 H new ATOM 2174 N LEU A 139 -1.360 -15.057 -0.879 1.00 0.00 N ATOM 2175 CA LEU A 139 -0.368 -15.559 0.067 1.00 0.00 C ATOM 2176 C LEU A 139 -0.803 -15.324 1.513 1.00 0.00 C ATOM 2177 O LEU A 139 0.022 -15.361 2.424 1.00 0.00 O ATOM 2178 CB LEU A 139 0.990 -14.896 -0.182 1.00 0.00 C ATOM 2179 CG LEU A 139 1.784 -15.468 -1.358 1.00 0.00 C ATOM 2180 CD1 LEU A 139 1.124 -15.099 -2.678 1.00 0.00 C ATOM 2181 CD2 LEU A 139 3.221 -14.970 -1.320 1.00 0.00 C ATOM 0 H LEU A 139 -1.174 -14.113 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 139 -0.278 -16.634 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.831 -13.831 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.593 -14.987 0.722 1.00 0.00 H new ATOM 0 HG LEU A 139 1.794 -16.555 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.703 -15.514 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.112 -15.504 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.083 -14.014 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.773 -15.386 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.231 -13.882 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.691 -15.285 -0.388 1.00 0.00 H new ATOM 2193 N LEU A 140 -2.096 -15.062 1.719 1.00 0.00 N ATOM 2194 CA LEU A 140 -2.629 -14.800 3.055 1.00 0.00 C ATOM 2195 C LEU A 140 -2.056 -15.764 4.097 1.00 0.00 C ATOM 2196 O LEU A 140 -1.526 -15.327 5.115 1.00 0.00 O ATOM 2197 CB LEU A 140 -4.155 -14.900 3.042 1.00 0.00 C ATOM 2198 CG LEU A 140 -4.866 -14.095 4.132 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -6.169 -13.514 3.605 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -5.123 -14.965 5.353 1.00 0.00 C ATOM 0 H LEU A 140 -2.793 -15.026 0.975 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.330 -13.790 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.518 -14.566 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.436 -15.948 3.144 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.219 -13.269 4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.660 -12.945 4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.959 -12.857 2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.823 -14.323 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.629 -14.377 6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.750 -15.811 5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.174 -15.331 5.745 1.00 0.00 H new ATOM 2212 N PRO A 141 -2.130 -17.087 3.870 1.00 0.00 N ATOM 2213 CA PRO A 141 -1.585 -18.060 4.818 1.00 0.00 C ATOM 2214 C PRO A 141 -0.148 -17.713 5.194 1.00 0.00 C ATOM 2215 O PRO A 141 0.226 -17.729 6.367 1.00 0.00 O ATOM 2216 CB PRO A 141 -1.645 -19.396 4.058 1.00 0.00 C ATOM 2217 CG PRO A 141 -1.981 -19.046 2.644 1.00 0.00 C ATOM 2218 CD PRO A 141 -2.719 -17.739 2.694 1.00 0.00 C ATOM 0 HA PRO A 141 -2.141 -18.085 5.755 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -0.692 -19.921 4.115 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -2.399 -20.056 4.487 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -1.078 -18.959 2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -2.596 -19.822 2.188 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.569 -17.153 1.787 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.794 -17.884 2.806 1.00 0.00 H new ATOM 2226 N SER A 142 0.643 -17.380 4.181 1.00 0.00 N ATOM 2227 CA SER A 142 2.039 -16.997 4.369 1.00 0.00 C ATOM 2228 C SER A 142 2.144 -15.581 4.936 1.00 0.00 C ATOM 2229 O SER A 142 3.105 -15.245 5.628 1.00 0.00 O ATOM 2230 CB SER A 142 2.796 -17.085 3.042 1.00 0.00 C ATOM 2231 OG SER A 142 4.197 -17.056 3.251 1.00 0.00 O ATOM 0 H SER A 142 0.337 -17.367 3.208 1.00 0.00 H new ATOM 0 HA SER A 142 2.487 -17.689 5.082 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.522 -18.004 2.523 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.504 -16.256 2.398 1.00 0.00 H new ATOM 0 HG SER A 142 4.658 -17.115 2.388 1.00 0.00 H new ATOM 2237 N VAL A 143 1.158 -14.750 4.607 1.00 0.00 N ATOM 2238 CA VAL A 143 1.131 -13.357 5.044 1.00 0.00 C ATOM 2239 C VAL A 143 1.265 -13.225 6.560 1.00 0.00 C ATOM 2240 O VAL A 143 1.795 -12.230 7.054 1.00 0.00 O ATOM 2241 CB VAL A 143 -0.155 -12.637 4.563 1.00 0.00 C ATOM 2242 CG1 VAL A 143 -1.264 -12.683 5.609 1.00 0.00 C ATOM 2243 CG2 VAL A 143 0.157 -11.199 4.184 1.00 0.00 C ATOM 0 H VAL A 143 0.360 -15.021 4.033 1.00 0.00 H new ATOM 0 HA VAL A 143 1.995 -12.875 4.587 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.517 -13.169 3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.145 -12.166 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.517 -13.721 5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.923 -12.195 6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.755 -10.705 3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.556 -10.673 5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.894 -11.186 3.381 1.00 0.00 H new ATOM 2253 N GLU A 144 0.776 -14.217 7.297 1.00 0.00 N ATOM 2254 CA GLU A 144 0.845 -14.175 8.754 1.00 0.00 C ATOM 2255 C GLU A 144 2.270 -13.878 9.214 1.00 0.00 C ATOM 2256 O GLU A 144 2.478 -13.203 10.223 1.00 0.00 O ATOM 2257 CB GLU A 144 0.368 -15.502 9.348 1.00 0.00 C ATOM 2258 CG GLU A 144 1.277 -16.677 9.024 1.00 0.00 C ATOM 2259 CD GLU A 144 0.700 -18.003 9.481 1.00 0.00 C ATOM 2260 OE1 GLU A 144 0.910 -18.369 10.656 1.00 0.00 O ATOM 2261 OE2 GLU A 144 0.037 -18.675 8.663 1.00 0.00 O ATOM 0 H GLU A 144 0.332 -15.052 6.915 1.00 0.00 H new ATOM 0 HA GLU A 144 0.191 -13.377 9.106 1.00 0.00 H new ATOM 0 HB2 GLU A 144 0.293 -15.400 10.431 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.635 -15.716 8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.451 -16.712 7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 144 2.246 -16.524 9.499 1.00 0.00 H new ATOM 2268 N ALA A 145 3.247 -14.365 8.457 1.00 0.00 N ATOM 2269 CA ALA A 145 4.647 -14.124 8.779 1.00 0.00 C ATOM 2270 C ALA A 145 5.175 -12.921 8.001 1.00 0.00 C ATOM 2271 O ALA A 145 6.057 -12.202 8.470 1.00 0.00 O ATOM 2272 CB ALA A 145 5.481 -15.362 8.479 1.00 0.00 C ATOM 0 H ALA A 145 3.095 -14.927 7.619 1.00 0.00 H new ATOM 0 HA ALA A 145 4.725 -13.905 9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.525 -15.166 8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.118 -16.199 9.076 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.398 -15.609 7.421 1.00 0.00 H new ATOM 2278 N LEU A 146 4.620 -12.709 6.809 1.00 0.00 N ATOM 2279 CA LEU A 146 5.021 -11.591 5.961 1.00 0.00 C ATOM 2280 C LEU A 146 3.849 -10.640 5.725 1.00 0.00 C ATOM 2281 O LEU A 146 2.959 -10.934 4.927 1.00 0.00 O ATOM 2282 CB LEU A 146 5.547 -12.104 4.618 1.00 0.00 C ATOM 2283 CG LEU A 146 6.393 -13.376 4.691 1.00 0.00 C ATOM 2284 CD1 LEU A 146 5.526 -14.609 4.479 1.00 0.00 C ATOM 2285 CD2 LEU A 146 7.517 -13.329 3.666 1.00 0.00 C ATOM 0 H LEU A 146 3.890 -13.299 6.409 1.00 0.00 H new ATOM 0 HA LEU A 146 5.815 -11.047 6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.698 -12.289 3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.143 -11.317 4.155 1.00 0.00 H new ATOM 0 HG LEU A 146 6.837 -13.437 5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 146 6.146 -15.504 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.758 -14.651 5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.052 -14.556 3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.108 -14.242 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.094 -13.243 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.155 -12.468 3.865 1.00 0.00 H new ATOM 2297 N PRO A 147 3.826 -9.481 6.407 1.00 0.00 N ATOM 2298 CA PRO A 147 2.747 -8.501 6.247 1.00 0.00 C ATOM 2299 C PRO A 147 2.499 -8.153 4.782 1.00 0.00 C ATOM 2300 O PRO A 147 3.430 -7.829 4.047 1.00 0.00 O ATOM 2301 CB PRO A 147 3.261 -7.278 7.010 1.00 0.00 C ATOM 2302 CG PRO A 147 4.208 -7.831 8.019 1.00 0.00 C ATOM 2303 CD PRO A 147 4.843 -9.034 7.376 1.00 0.00 C ATOM 0 HA PRO A 147 1.793 -8.877 6.617 1.00 0.00 H new ATOM 0 HB2 PRO A 147 3.760 -6.576 6.342 1.00 0.00 H new ATOM 0 HB3 PRO A 147 2.444 -6.738 7.488 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.961 -7.092 8.293 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.685 -8.108 8.934 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.781 -8.778 6.884 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.068 -9.809 8.109 1.00 0.00 H new ATOM 2311 N ALA A 148 1.239 -8.233 4.359 1.00 0.00 N ATOM 2312 CA ALA A 148 0.873 -7.936 2.982 1.00 0.00 C ATOM 2313 C ALA A 148 0.652 -6.442 2.774 1.00 0.00 C ATOM 2314 O ALA A 148 0.709 -5.657 3.720 1.00 0.00 O ATOM 2315 CB ALA A 148 -0.374 -8.710 2.586 1.00 0.00 C ATOM 0 H ALA A 148 0.455 -8.502 4.954 1.00 0.00 H new ATOM 0 HA ALA A 148 1.701 -8.246 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.634 -8.477 1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.184 -9.779 2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.199 -8.430 3.241 1.00 0.00 H new ATOM 2321 N GLY A 149 0.395 -6.059 1.527 1.00 0.00 N ATOM 2322 CA GLY A 149 0.166 -4.661 1.213 1.00 0.00 C ATOM 2323 C GLY A 149 0.885 -4.220 -0.046 1.00 0.00 C ATOM 2324 O GLY A 149 0.416 -3.332 -0.758 1.00 0.00 O ATOM 0 H GLY A 149 0.341 -6.692 0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.904 -4.490 1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.497 -4.046 2.050 1.00 0.00 H new ATOM 2328 N SER A 150 2.028 -4.837 -0.321 1.00 0.00 N ATOM 2329 CA SER A 150 2.815 -4.497 -1.500 1.00 0.00 C ATOM 2330 C SER A 150 2.023 -4.733 -2.778 1.00 0.00 C ATOM 2331 O SER A 150 1.875 -3.833 -3.604 1.00 0.00 O ATOM 2332 CB SER A 150 4.107 -5.314 -1.531 1.00 0.00 C ATOM 2333 OG SER A 150 4.406 -5.848 -0.253 1.00 0.00 O ATOM 0 H SER A 150 2.430 -5.575 0.256 1.00 0.00 H new ATOM 0 HA SER A 150 3.062 -3.437 -1.441 1.00 0.00 H new ATOM 0 HB2 SER A 150 4.011 -6.125 -2.253 1.00 0.00 H new ATOM 0 HB3 SER A 150 4.931 -4.684 -1.867 1.00 0.00 H new ATOM 0 HG SER A 150 5.074 -5.283 0.189 1.00 0.00 H new ATOM 2339 N ARG A 151 1.515 -5.948 -2.935 1.00 0.00 N ATOM 2340 CA ARG A 151 0.738 -6.300 -4.113 1.00 0.00 C ATOM 2341 C ARG A 151 -0.464 -5.369 -4.279 1.00 0.00 C ATOM 2342 O ARG A 151 -1.011 -5.236 -5.374 1.00 0.00 O ATOM 2343 CB ARG A 151 0.279 -7.752 -4.019 1.00 0.00 C ATOM 2344 CG ARG A 151 -0.425 -8.251 -5.272 1.00 0.00 C ATOM 2345 CD ARG A 151 0.508 -9.067 -6.155 1.00 0.00 C ATOM 2346 NE ARG A 151 0.626 -8.497 -7.496 1.00 0.00 N ATOM 2347 CZ ARG A 151 1.502 -7.550 -7.829 1.00 0.00 C ATOM 2348 NH1 ARG A 151 2.357 -7.078 -6.930 1.00 0.00 N ATOM 2349 NH2 ARG A 151 1.529 -7.080 -9.068 1.00 0.00 N ATOM 0 H ARG A 151 1.628 -6.705 -2.261 1.00 0.00 H new ATOM 0 HA ARG A 151 1.374 -6.184 -4.991 1.00 0.00 H new ATOM 0 HB2 ARG A 151 1.144 -8.386 -3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.394 -7.857 -3.168 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.283 -8.860 -4.989 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.809 -7.401 -5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.494 -9.116 -5.693 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.138 -10.090 -6.226 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.001 -8.846 -8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.346 -7.440 -5.977 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.025 -6.353 -7.193 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.879 -7.443 -9.766 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.199 -6.355 -9.324 1.00 0.00 H new ATOM 2363 N ALA A 152 -0.869 -4.722 -3.187 1.00 0.00 N ATOM 2364 CA ALA A 152 -2.001 -3.802 -3.219 1.00 0.00 C ATOM 2365 C ALA A 152 -1.881 -2.742 -2.127 1.00 0.00 C ATOM 2366 O ALA A 152 -2.213 -2.990 -0.969 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.307 -4.568 -3.071 1.00 0.00 C ATOM 0 H ALA A 152 -0.430 -4.819 -2.271 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.996 -3.294 -4.183 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.143 -3.870 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.405 -5.282 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.310 -5.103 -2.121 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.402 -1.559 -2.504 1.00 0.00 N ATOM 2374 CA HIS A 153 -1.239 -0.461 -1.554 1.00 0.00 C ATOM 2375 C HIS A 153 -1.706 0.860 -2.158 1.00 0.00 C ATOM 2376 O HIS A 153 -1.836 0.986 -3.376 1.00 0.00 O ATOM 2377 CB HIS A 153 0.223 -0.342 -1.121 1.00 0.00 C ATOM 2378 CG HIS A 153 1.191 -0.390 -2.261 1.00 0.00 C ATOM 2379 ND1 HIS A 153 1.989 -1.482 -2.526 1.00 0.00 N ATOM 2380 CD2 HIS A 153 1.488 0.529 -3.211 1.00 0.00 C ATOM 2381 CE1 HIS A 153 2.736 -1.234 -3.588 1.00 0.00 C ATOM 2382 NE2 HIS A 153 2.450 -0.022 -4.022 1.00 0.00 N ATOM 0 H HIS A 153 -1.120 -1.336 -3.459 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.854 -0.681 -0.682 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.358 0.595 -0.580 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.454 -1.148 -0.425 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.050 1.511 -3.312 1.00 0.00 H new ATOM 0 HE1 HIS A 153 3.457 -1.909 -4.025 1.00 0.00 H new ATOM 0 HE2 HIS A 153 2.875 0.433 -4.830 1.00 0.00 H new ATOM 2390 N VAL A 154 -1.952 1.842 -1.297 1.00 0.00 N ATOM 2391 CA VAL A 154 -2.398 3.157 -1.743 1.00 0.00 C ATOM 2392 C VAL A 154 -1.324 4.212 -1.493 1.00 0.00 C ATOM 2393 O VAL A 154 -0.661 4.203 -0.456 1.00 0.00 O ATOM 2394 CB VAL A 154 -3.700 3.583 -1.033 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -3.483 3.695 0.469 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -4.217 4.895 -1.604 1.00 0.00 C ATOM 0 H VAL A 154 -1.850 1.752 -0.286 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.589 3.081 -2.813 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.453 2.815 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.414 3.997 0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.167 2.730 0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.713 4.439 0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.136 5.178 -1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.467 5.674 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -4.419 4.774 -2.668 1.00 0.00 H new ATOM 2406 N THR A 155 -1.154 5.118 -2.452 1.00 0.00 N ATOM 2407 CA THR A 155 -0.157 6.176 -2.334 1.00 0.00 C ATOM 2408 C THR A 155 -0.730 7.389 -1.607 1.00 0.00 C ATOM 2409 O THR A 155 -1.858 7.806 -1.867 1.00 0.00 O ATOM 2410 CB THR A 155 0.345 6.590 -3.719 1.00 0.00 C ATOM 2411 OG1 THR A 155 0.313 5.490 -4.612 1.00 0.00 O ATOM 2412 CG2 THR A 155 1.758 7.131 -3.706 1.00 0.00 C ATOM 0 H THR A 155 -1.693 5.140 -3.318 1.00 0.00 H new ATOM 0 HA THR A 155 0.678 5.787 -1.752 1.00 0.00 H new ATOM 0 HB THR A 155 -0.327 7.384 -4.046 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.481 5.805 -5.525 1.00 0.00 H new ATOM 0 HG21 THR A 155 2.052 7.406 -4.719 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.805 8.010 -3.064 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.437 6.367 -3.326 1.00 0.00 H new ATOM 2420 N LEU A 156 0.057 7.949 -0.693 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.369 9.115 0.071 1.00 0.00 C ATOM 2422 C LEU A 156 0.713 10.192 0.073 1.00 0.00 C ATOM 2423 O LEU A 156 0.437 11.363 -0.181 1.00 0.00 O ATOM 2424 CB LEU A 156 -0.711 8.710 1.508 1.00 0.00 C ATOM 2425 CG LEU A 156 -2.205 8.657 1.829 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -2.430 8.130 3.237 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -2.835 10.032 1.664 1.00 0.00 C ATOM 0 H LEU A 156 0.993 7.614 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.260 9.526 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -0.278 7.729 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.233 9.413 2.191 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.684 7.974 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.499 8.099 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.015 7.126 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.938 8.787 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.898 9.975 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.353 10.737 2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.706 10.370 0.636 1.00 0.00 H new ATOM 2439 N GLY A 157 1.945 9.784 0.361 1.00 0.00 N ATOM 2440 CA GLY A 157 3.049 10.725 0.390 1.00 0.00 C ATOM 2441 C GLY A 157 4.001 10.538 -0.776 1.00 0.00 C ATOM 2442 O GLY A 157 4.150 9.430 -1.292 1.00 0.00 O ATOM 0 H GLY A 157 2.198 8.819 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.656 11.742 0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.597 10.609 1.325 1.00 0.00 H new ATOM 2446 N CYS A 158 4.644 11.624 -1.192 1.00 0.00 N ATOM 2447 CA CYS A 158 5.585 11.574 -2.306 1.00 0.00 C ATOM 2448 C CYS A 158 6.706 12.590 -2.118 1.00 0.00 C ATOM 2449 O CYS A 158 6.453 13.771 -1.881 1.00 0.00 O ATOM 2450 CB CYS A 158 4.860 11.837 -3.626 1.00 0.00 C ATOM 2451 SG CYS A 158 3.820 13.315 -3.615 1.00 0.00 S ATOM 0 H CYS A 158 4.531 12.548 -0.776 1.00 0.00 H new ATOM 0 HA CYS A 158 6.024 10.577 -2.333 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.599 11.932 -4.421 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.242 10.972 -3.867 1.00 0.00 H new ATOM 0 HG CYS A 158 4.272 14.157 -2.734 1.00 0.00 H new ATOM 2457 N SER A 159 7.945 12.124 -2.227 1.00 0.00 N ATOM 2458 CA SER A 159 9.105 12.992 -2.070 1.00 0.00 C ATOM 2459 C SER A 159 9.197 13.989 -3.220 1.00 0.00 C ATOM 2460 O SER A 159 8.468 13.882 -4.207 1.00 0.00 O ATOM 2461 CB SER A 159 10.388 12.160 -1.997 1.00 0.00 C ATOM 2462 OG SER A 159 11.536 12.980 -2.132 1.00 0.00 O ATOM 0 H SER A 159 8.172 11.149 -2.424 1.00 0.00 H new ATOM 0 HA SER A 159 8.988 13.547 -1.139 1.00 0.00 H new ATOM 0 HB2 SER A 159 10.427 11.628 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.381 11.406 -2.784 1.00 0.00 H new ATOM 0 HG SER A 159 12.342 12.425 -2.080 1.00 0.00 H new ATOM 2468 N ALA A 160 10.096 14.958 -3.088 1.00 0.00 N ATOM 2469 CA ALA A 160 10.282 15.973 -4.117 1.00 0.00 C ATOM 2470 C ALA A 160 11.177 15.460 -5.240 1.00 0.00 C ATOM 2471 O ALA A 160 12.342 15.843 -5.345 1.00 0.00 O ATOM 2472 CB ALA A 160 10.869 17.239 -3.509 1.00 0.00 C ATOM 0 H ALA A 160 10.707 15.062 -2.278 1.00 0.00 H new ATOM 0 HA ALA A 160 9.306 16.205 -4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 160 11.003 17.989 -4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.192 17.625 -2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.834 17.011 -3.055 1.00 0.00 H new ATOM 2478 N GLY A 161 10.624 14.589 -6.079 1.00 0.00 N ATOM 2479 CA GLY A 161 11.387 14.036 -7.183 1.00 0.00 C ATOM 2480 C GLY A 161 11.404 12.520 -7.175 1.00 0.00 C ATOM 2481 O GLY A 161 12.452 11.905 -7.366 1.00 0.00 O ATOM 0 H GLY A 161 9.662 14.257 -6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 161 10.964 14.386 -8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.410 14.408 -7.135 1.00 0.00 H new ATOM 2485 N VAL A 162 10.241 11.918 -6.953 1.00 0.00 N ATOM 2486 CA VAL A 162 10.126 10.465 -6.921 1.00 0.00 C ATOM 2487 C VAL A 162 8.947 9.989 -7.765 1.00 0.00 C ATOM 2488 O VAL A 162 7.977 10.720 -7.964 1.00 0.00 O ATOM 2489 CB VAL A 162 9.958 9.949 -5.478 1.00 0.00 C ATOM 2490 CG1 VAL A 162 8.695 10.516 -4.846 1.00 0.00 C ATOM 2491 CG2 VAL A 162 9.942 8.427 -5.451 1.00 0.00 C ATOM 0 H VAL A 162 9.364 12.414 -6.792 1.00 0.00 H new ATOM 0 HA VAL A 162 11.050 10.062 -7.336 1.00 0.00 H new ATOM 0 HB VAL A 162 10.811 10.290 -4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.597 10.139 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.755 11.604 -4.825 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.827 10.212 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.823 8.083 -4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.112 8.061 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 162 10.880 8.046 -5.855 1.00 0.00 H new ATOM 2501 N GLU A 163 9.040 8.758 -8.259 1.00 0.00 N ATOM 2502 CA GLU A 163 7.981 8.185 -9.083 1.00 0.00 C ATOM 2503 C GLU A 163 7.156 7.179 -8.285 1.00 0.00 C ATOM 2504 O GLU A 163 7.659 6.546 -7.355 1.00 0.00 O ATOM 2505 CB GLU A 163 8.578 7.510 -10.321 1.00 0.00 C ATOM 2506 CG GLU A 163 8.350 8.291 -11.605 1.00 0.00 C ATOM 2507 CD GLU A 163 7.128 7.815 -12.367 1.00 0.00 C ATOM 2508 OE1 GLU A 163 6.253 7.175 -11.745 1.00 0.00 O ATOM 2509 OE2 GLU A 163 7.046 8.081 -13.584 1.00 0.00 O ATOM 0 H GLU A 163 9.836 8.139 -8.104 1.00 0.00 H new ATOM 0 HA GLU A 163 7.323 8.994 -9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 163 9.649 7.376 -10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 163 8.145 6.516 -10.428 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.236 9.349 -11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.229 8.200 -12.242 1.00 0.00 H new ATOM 2516 N THR A 164 5.886 7.039 -8.652 1.00 0.00 N ATOM 2517 CA THR A 164 4.990 6.112 -7.972 1.00 0.00 C ATOM 2518 C THR A 164 5.386 4.663 -8.247 1.00 0.00 C ATOM 2519 O THR A 164 5.167 3.782 -7.416 1.00 0.00 O ATOM 2520 CB THR A 164 3.546 6.351 -8.414 1.00 0.00 C ATOM 2521 OG1 THR A 164 3.374 7.681 -8.867 1.00 0.00 O ATOM 2522 CG2 THR A 164 2.535 6.106 -7.314 1.00 0.00 C ATOM 0 H THR A 164 5.454 7.557 -9.418 1.00 0.00 H new ATOM 0 HA THR A 164 5.071 6.291 -6.900 1.00 0.00 H new ATOM 0 HB THR A 164 3.367 5.635 -9.216 1.00 0.00 H new ATOM 0 HG1 THR A 164 2.444 7.814 -9.147 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.531 6.294 -7.694 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.608 5.072 -6.976 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.737 6.776 -6.478 1.00 0.00 H new ATOM 2530 N VAL A 165 5.968 4.425 -9.418 1.00 0.00 N ATOM 2531 CA VAL A 165 6.392 3.084 -9.802 1.00 0.00 C ATOM 2532 C VAL A 165 7.383 2.510 -8.792 1.00 0.00 C ATOM 2533 O VAL A 165 7.434 1.299 -8.576 1.00 0.00 O ATOM 2534 CB VAL A 165 7.034 3.077 -11.204 1.00 0.00 C ATOM 2535 CG1 VAL A 165 8.299 3.924 -11.224 1.00 0.00 C ATOM 2536 CG2 VAL A 165 7.328 1.652 -11.652 1.00 0.00 C ATOM 0 H VAL A 165 6.157 5.143 -10.117 1.00 0.00 H new ATOM 0 HA VAL A 165 5.498 2.461 -9.820 1.00 0.00 H new ATOM 0 HB VAL A 165 6.325 3.515 -11.906 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.734 3.904 -12.223 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.053 4.951 -10.956 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.016 3.524 -10.508 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.781 1.668 -12.643 1.00 0.00 H new ATOM 0 HG22 VAL A 165 8.015 1.183 -10.947 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.399 1.083 -11.687 1.00 0.00 H new ATOM 2546 N GLN A 166 8.170 3.387 -8.177 1.00 0.00 N ATOM 2547 CA GLN A 166 9.158 2.968 -7.190 1.00 0.00 C ATOM 2548 C GLN A 166 8.485 2.552 -5.886 1.00 0.00 C ATOM 2549 O GLN A 166 8.980 1.680 -5.172 1.00 0.00 O ATOM 2550 CB GLN A 166 10.155 4.099 -6.925 1.00 0.00 C ATOM 2551 CG GLN A 166 11.244 3.729 -5.932 1.00 0.00 C ATOM 2552 CD GLN A 166 12.052 2.525 -6.374 1.00 0.00 C ATOM 2553 OE1 GLN A 166 13.056 2.659 -7.073 1.00 0.00 O ATOM 2554 NE2 GLN A 166 11.616 1.338 -5.967 1.00 0.00 N ATOM 0 H GLN A 166 8.142 4.393 -8.345 1.00 0.00 H new ATOM 0 HA GLN A 166 9.692 2.107 -7.591 1.00 0.00 H new ATOM 0 HB2 GLN A 166 10.618 4.392 -7.867 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.614 4.969 -6.551 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.912 4.580 -5.797 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.791 3.522 -4.962 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.779 1.273 -5.388 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.119 0.491 -6.233 1.00 0.00 H new ATOM 2563 N THR A 167 7.355 3.182 -5.583 1.00 0.00 N ATOM 2564 CA THR A 167 6.613 2.879 -4.364 1.00 0.00 C ATOM 2565 C THR A 167 6.202 1.409 -4.325 1.00 0.00 C ATOM 2566 O THR A 167 6.056 0.825 -3.250 1.00 0.00 O ATOM 2567 CB THR A 167 5.373 3.770 -4.264 1.00 0.00 C ATOM 2568 OG1 THR A 167 5.727 5.136 -4.383 1.00 0.00 O ATOM 2569 CG2 THR A 167 4.619 3.601 -2.962 1.00 0.00 C ATOM 0 H THR A 167 6.933 3.906 -6.165 1.00 0.00 H new ATOM 0 HA THR A 167 7.265 3.076 -3.513 1.00 0.00 H new ATOM 0 HB THR A 167 4.725 3.458 -5.083 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.921 5.690 -4.318 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.751 4.261 -2.956 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.289 2.567 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.273 3.854 -2.127 1.00 0.00 H new ATOM 2577 N GLY A 168 6.015 0.818 -5.500 1.00 0.00 N ATOM 2578 CA GLY A 168 5.621 -0.576 -5.574 1.00 0.00 C ATOM 2579 C GLY A 168 6.704 -1.515 -5.078 1.00 0.00 C ATOM 2580 O GLY A 168 6.436 -2.424 -4.291 1.00 0.00 O ATOM 0 H GLY A 168 6.129 1.280 -6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.717 -0.726 -4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.373 -0.826 -6.606 1.00 0.00 H new ATOM 2584 N LEU A 169 7.931 -1.297 -5.539 1.00 0.00 N ATOM 2585 CA LEU A 169 9.057 -2.131 -5.139 1.00 0.00 C ATOM 2586 C LEU A 169 9.445 -1.868 -3.687 1.00 0.00 C ATOM 2587 O LEU A 169 9.946 -2.756 -2.997 1.00 0.00 O ATOM 2588 CB LEU A 169 10.258 -1.876 -6.053 1.00 0.00 C ATOM 2589 CG LEU A 169 9.958 -1.951 -7.552 1.00 0.00 C ATOM 2590 CD1 LEU A 169 10.989 -1.160 -8.343 1.00 0.00 C ATOM 2591 CD2 LEU A 169 9.923 -3.398 -8.017 1.00 0.00 C ATOM 0 H LEU A 169 8.170 -0.549 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 169 8.752 -3.174 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 169 10.664 -0.890 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 169 11.036 -2.602 -5.817 1.00 0.00 H new ATOM 0 HG LEU A 169 8.977 -1.510 -7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 169 10.760 -1.225 -9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 169 10.966 -0.116 -8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 169 11.982 -1.571 -8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 169 9.708 -3.432 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.889 -3.865 -7.826 1.00 0.00 H new ATOM 0 HD23 LEU A 169 9.146 -3.936 -7.474 1.00 0.00 H new ATOM 2603 N ASP A 170 9.210 -0.642 -3.230 1.00 0.00 N ATOM 2604 CA ASP A 170 9.535 -0.262 -1.859 1.00 0.00 C ATOM 2605 C ASP A 170 8.650 -1.003 -0.861 1.00 0.00 C ATOM 2606 O ASP A 170 9.106 -1.405 0.208 1.00 0.00 O ATOM 2607 CB ASP A 170 9.375 1.249 -1.677 1.00 0.00 C ATOM 2608 CG ASP A 170 9.855 1.722 -0.319 1.00 0.00 C ATOM 2609 OD1 ASP A 170 9.450 1.118 0.696 1.00 0.00 O ATOM 2610 OD2 ASP A 170 10.634 2.696 -0.271 1.00 0.00 O ATOM 0 H ASP A 170 8.796 0.105 -3.788 1.00 0.00 H new ATOM 0 HA ASP A 170 10.572 -0.538 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.933 1.767 -2.457 1.00 0.00 H new ATOM 0 HB3 ASP A 170 8.326 1.518 -1.803 1.00 0.00 H new ATOM 2615 N LEU A 171 7.381 -1.179 -1.218 1.00 0.00 N ATOM 2616 CA LEU A 171 6.430 -1.870 -0.355 1.00 0.00 C ATOM 2617 C LEU A 171 6.681 -3.378 -0.363 1.00 0.00 C ATOM 2618 O LEU A 171 6.526 -4.051 0.658 1.00 0.00 O ATOM 2619 CB LEU A 171 4.998 -1.571 -0.803 1.00 0.00 C ATOM 2620 CG LEU A 171 4.054 -1.092 0.306 1.00 0.00 C ATOM 2621 CD1 LEU A 171 3.317 0.169 -0.123 1.00 0.00 C ATOM 2622 CD2 LEU A 171 3.063 -2.187 0.682 1.00 0.00 C ATOM 0 H LEU A 171 6.988 -0.852 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 171 6.567 -1.507 0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.030 -0.812 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.579 -2.472 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 171 4.655 -0.857 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.652 0.492 0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.039 0.958 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.731 -0.039 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.403 -1.825 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.470 -2.457 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.606 -3.063 1.037 1.00 0.00 H new ATOM 2634 N LEU A 172 7.073 -3.901 -1.521 1.00 0.00 N ATOM 2635 CA LEU A 172 7.347 -5.327 -1.666 1.00 0.00 C ATOM 2636 C LEU A 172 8.581 -5.733 -0.862 1.00 0.00 C ATOM 2637 O LEU A 172 8.609 -6.796 -0.242 1.00 0.00 O ATOM 2638 CB LEU A 172 7.555 -5.676 -3.141 1.00 0.00 C ATOM 2639 CG LEU A 172 6.273 -5.857 -3.955 1.00 0.00 C ATOM 2640 CD1 LEU A 172 6.552 -5.666 -5.438 1.00 0.00 C ATOM 2641 CD2 LEU A 172 5.670 -7.229 -3.696 1.00 0.00 C ATOM 0 H LEU A 172 7.208 -3.358 -2.374 1.00 0.00 H new ATOM 0 HA LEU A 172 6.488 -5.876 -1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 172 8.152 -4.890 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.138 -6.595 -3.202 1.00 0.00 H new ATOM 0 HG LEU A 172 5.554 -5.100 -3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.629 -5.798 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.941 -4.662 -5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.287 -6.400 -5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.758 -7.342 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.384 -8.001 -3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.435 -7.329 -2.636 1.00 0.00 H new ATOM 2653 N GLU A 173 9.605 -4.883 -0.892 1.00 0.00 N ATOM 2654 CA GLU A 173 10.852 -5.155 -0.181 1.00 0.00 C ATOM 2655 C GLU A 173 10.711 -4.934 1.323 1.00 0.00 C ATOM 2656 O GLU A 173 11.156 -5.759 2.122 1.00 0.00 O ATOM 2657 CB GLU A 173 11.974 -4.272 -0.730 1.00 0.00 C ATOM 2658 CG GLU A 173 12.298 -4.536 -2.191 1.00 0.00 C ATOM 2659 CD GLU A 173 12.841 -3.310 -2.899 1.00 0.00 C ATOM 2660 OE1 GLU A 173 12.622 -2.188 -2.396 1.00 0.00 O ATOM 2661 OE2 GLU A 173 13.485 -3.472 -3.957 1.00 0.00 O ATOM 0 H GLU A 173 9.596 -3.999 -1.401 1.00 0.00 H new ATOM 0 HA GLU A 173 11.097 -6.205 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 173 11.692 -3.226 -0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 173 12.873 -4.428 -0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 173 13.028 -5.342 -2.257 1.00 0.00 H new ATOM 0 HG3 GLU A 173 11.398 -4.878 -2.703 1.00 0.00 H new ATOM 2668 N ILE A 174 10.101 -3.816 1.709 1.00 0.00 N ATOM 2669 CA ILE A 174 9.922 -3.495 3.122 1.00 0.00 C ATOM 2670 C ILE A 174 9.217 -4.628 3.863 1.00 0.00 C ATOM 2671 O ILE A 174 9.625 -5.010 4.960 1.00 0.00 O ATOM 2672 CB ILE A 174 9.118 -2.191 3.309 1.00 0.00 C ATOM 2673 CG1 ILE A 174 8.969 -1.854 4.795 1.00 0.00 C ATOM 2674 CG2 ILE A 174 7.754 -2.313 2.653 1.00 0.00 C ATOM 2675 CD1 ILE A 174 10.285 -1.792 5.538 1.00 0.00 C ATOM 0 H ILE A 174 9.724 -3.120 1.066 1.00 0.00 H new ATOM 0 HA ILE A 174 10.919 -3.359 3.541 1.00 0.00 H new ATOM 0 HB ILE A 174 9.664 -1.379 2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 174 8.461 -0.894 4.892 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.331 -2.601 5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.199 -1.386 2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.879 -2.504 1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.204 -3.137 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.101 -1.549 6.584 1.00 0.00 H new ATOM 0 HD12 ILE A 174 10.786 -2.758 5.473 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.918 -1.025 5.093 1.00 0.00 H new ATOM 2687 N LEU A 175 8.162 -5.165 3.259 1.00 0.00 N ATOM 2688 CA LEU A 175 7.413 -6.254 3.872 1.00 0.00 C ATOM 2689 C LEU A 175 8.255 -7.524 3.929 1.00 0.00 C ATOM 2690 O LEU A 175 8.362 -8.167 4.978 1.00 0.00 O ATOM 2691 CB LEU A 175 6.119 -6.507 3.095 1.00 0.00 C ATOM 2692 CG LEU A 175 5.120 -5.349 3.132 1.00 0.00 C ATOM 2693 CD1 LEU A 175 3.838 -5.719 2.401 1.00 0.00 C ATOM 2694 CD2 LEU A 175 4.825 -4.951 4.572 1.00 0.00 C ATOM 0 H LEU A 175 7.808 -4.865 2.350 1.00 0.00 H new ATOM 0 HA LEU A 175 7.160 -5.967 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 175 6.370 -6.721 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.637 -7.399 3.497 1.00 0.00 H new ATOM 0 HG LEU A 175 5.564 -4.494 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.142 -4.881 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.067 -5.953 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.386 -6.589 2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.113 -4.126 4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.402 -5.802 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.749 -4.639 5.060 1.00 0.00 H new ATOM 2706 N ALA A 176 8.865 -7.877 2.802 1.00 0.00 N ATOM 2707 CA ALA A 176 9.709 -9.062 2.733 1.00 0.00 C ATOM 2708 C ALA A 176 10.845 -8.971 3.746 1.00 0.00 C ATOM 2709 O ALA A 176 11.223 -9.965 4.363 1.00 0.00 O ATOM 2710 CB ALA A 176 10.264 -9.236 1.327 1.00 0.00 C ATOM 0 H ALA A 176 8.790 -7.360 1.926 1.00 0.00 H new ATOM 0 HA ALA A 176 9.100 -9.933 2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 176 10.893 -10.126 1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 176 9.440 -9.345 0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 176 10.857 -8.362 1.059 1.00 0.00 H new ATOM 2716 N LEU A 177 11.379 -7.764 3.913 1.00 0.00 N ATOM 2717 CA LEU A 177 12.467 -7.533 4.854 1.00 0.00 C ATOM 2718 C LEU A 177 11.979 -7.679 6.291 1.00 0.00 C ATOM 2719 O LEU A 177 12.710 -8.152 7.161 1.00 0.00 O ATOM 2720 CB LEU A 177 13.065 -6.140 4.641 1.00 0.00 C ATOM 2721 CG LEU A 177 14.299 -6.098 3.738 1.00 0.00 C ATOM 2722 CD1 LEU A 177 13.890 -5.925 2.283 1.00 0.00 C ATOM 2723 CD2 LEU A 177 15.235 -4.978 4.167 1.00 0.00 C ATOM 0 H LEU A 177 11.075 -6.932 3.408 1.00 0.00 H new ATOM 0 HA LEU A 177 13.239 -8.281 4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.299 -5.493 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.330 -5.722 5.612 1.00 0.00 H new ATOM 0 HG LEU A 177 14.829 -7.045 3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.781 -5.897 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.259 -6.761 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.337 -4.993 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 177 16.107 -4.963 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.714 -4.023 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 177 15.555 -5.145 5.196 1.00 0.00 H new ATOM 2735 N GLN A 178 10.734 -7.273 6.534 1.00 0.00 N ATOM 2736 CA GLN A 178 10.149 -7.365 7.867 1.00 0.00 C ATOM 2737 C GLN A 178 10.185 -8.804 8.370 1.00 0.00 C ATOM 2738 O GLN A 178 10.630 -9.073 9.485 1.00 0.00 O ATOM 2739 CB GLN A 178 8.708 -6.851 7.853 1.00 0.00 C ATOM 2740 CG GLN A 178 8.603 -5.343 7.705 1.00 0.00 C ATOM 2741 CD GLN A 178 8.222 -4.655 9.002 1.00 0.00 C ATOM 2742 OE1 GLN A 178 8.862 -3.690 9.418 1.00 0.00 O ATOM 2743 NE2 GLN A 178 7.173 -5.151 9.649 1.00 0.00 N ATOM 0 H GLN A 178 10.114 -6.879 5.827 1.00 0.00 H new ATOM 0 HA GLN A 178 10.738 -6.745 8.543 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.169 -7.327 7.034 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.214 -7.153 8.777 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.557 -4.949 7.355 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.862 -5.107 6.942 1.00 0.00 H new ATOM 0 HE21 GLN A 178 6.671 -5.953 9.268 1.00 0.00 H new ATOM 0 HE22 GLN A 178 6.870 -4.730 10.527 1.00 0.00 H new ATOM 2752 N LYS A 179 9.722 -9.727 7.534 1.00 0.00 N ATOM 2753 CA LYS A 179 9.711 -11.142 7.890 1.00 0.00 C ATOM 2754 C LYS A 179 11.125 -11.719 7.858 1.00 0.00 C ATOM 2755 O LYS A 179 11.408 -12.730 8.500 1.00 0.00 O ATOM 2756 CB LYS A 179 8.806 -11.929 6.942 1.00 0.00 C ATOM 2757 CG LYS A 179 8.718 -13.409 7.278 1.00 0.00 C ATOM 2758 CD LYS A 179 9.258 -14.275 6.150 1.00 0.00 C ATOM 2759 CE LYS A 179 10.058 -15.451 6.684 1.00 0.00 C ATOM 2760 NZ LYS A 179 11.351 -15.019 7.282 1.00 0.00 N ATOM 0 H LYS A 179 9.350 -9.522 6.607 1.00 0.00 H new ATOM 0 HA LYS A 179 9.320 -11.230 8.904 1.00 0.00 H new ATOM 0 HB2 LYS A 179 7.805 -11.499 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 179 9.176 -11.817 5.923 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.279 -13.609 8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 179 7.680 -13.676 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.430 -14.642 5.544 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.888 -13.672 5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.470 -15.979 7.434 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.250 -16.156 5.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.819 -15.836 7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.965 -14.629 6.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 11.174 -14.290 8.002 1.00 0.00 H new ATOM 2774 N GLU A 180 12.004 -11.074 7.094 1.00 0.00 N ATOM 2775 CA GLU A 180 13.387 -11.521 6.963 1.00 0.00 C ATOM 2776 C GLU A 180 14.228 -11.184 8.196 1.00 0.00 C ATOM 2777 O GLU A 180 15.446 -11.356 8.183 1.00 0.00 O ATOM 2778 CB GLU A 180 14.026 -10.908 5.714 1.00 0.00 C ATOM 2779 CG GLU A 180 14.765 -11.917 4.852 1.00 0.00 C ATOM 2780 CD GLU A 180 13.826 -12.815 4.069 1.00 0.00 C ATOM 2781 OE1 GLU A 180 13.126 -13.635 4.700 1.00 0.00 O ATOM 2782 OE2 GLU A 180 13.791 -12.696 2.827 1.00 0.00 O ATOM 0 H GLU A 180 11.781 -10.237 6.555 1.00 0.00 H new ATOM 0 HA GLU A 180 13.364 -12.607 6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.250 -10.431 5.116 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.720 -10.125 6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 180 15.418 -11.387 4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 180 15.405 -12.531 5.486 1.00 0.00 H new ATOM 2789 N GLY A 181 13.583 -10.716 9.260 1.00 0.00 N ATOM 2790 CA GLY A 181 14.312 -10.387 10.471 1.00 0.00 C ATOM 2791 C GLY A 181 14.685 -8.914 10.588 1.00 0.00 C ATOM 2792 O GLY A 181 15.477 -8.547 11.456 1.00 0.00 O ATOM 0 H GLY A 181 12.576 -10.560 9.306 1.00 0.00 H new ATOM 0 HA2 GLY A 181 13.709 -10.668 11.334 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.222 -10.986 10.509 1.00 0.00 H new ATOM 2796 N LYS A 182 14.110 -8.064 9.738 1.00 0.00 N ATOM 2797 CA LYS A 182 14.390 -6.635 9.788 1.00 0.00 C ATOM 2798 C LYS A 182 13.382 -5.940 10.698 1.00 0.00 C ATOM 2799 O LYS A 182 12.916 -4.839 10.415 1.00 0.00 O ATOM 2800 CB LYS A 182 14.346 -6.029 8.384 1.00 0.00 C ATOM 2801 CG LYS A 182 15.304 -6.692 7.408 1.00 0.00 C ATOM 2802 CD LYS A 182 16.610 -5.921 7.303 1.00 0.00 C ATOM 2803 CE LYS A 182 17.591 -6.610 6.369 1.00 0.00 C ATOM 2804 NZ LYS A 182 18.669 -5.688 5.917 1.00 0.00 N ATOM 0 H LYS A 182 13.451 -8.341 9.011 1.00 0.00 H new ATOM 0 HA LYS A 182 15.392 -6.488 10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.331 -6.107 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.582 -4.967 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.507 -7.713 7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.838 -6.756 6.425 1.00 0.00 H new ATOM 0 HD2 LYS A 182 16.410 -4.912 6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 182 17.056 -5.823 8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 182 18.035 -7.466 6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 182 17.056 -6.996 5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.317 -6.196 5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.248 -4.883 5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.196 -5.339 6.743 1.00 0.00 H new ATOM 2818 N GLU A 183 13.059 -6.604 11.797 1.00 0.00 N ATOM 2819 CA GLU A 183 12.116 -6.088 12.774 1.00 0.00 C ATOM 2820 C GLU A 183 12.844 -5.817 14.083 1.00 0.00 C ATOM 2821 O GLU A 183 12.455 -6.303 15.146 1.00 0.00 O ATOM 2822 CB GLU A 183 10.968 -7.083 12.991 1.00 0.00 C ATOM 2823 CG GLU A 183 11.296 -8.511 12.569 1.00 0.00 C ATOM 2824 CD GLU A 183 10.221 -9.499 12.975 1.00 0.00 C ATOM 2825 OE1 GLU A 183 9.028 -9.131 12.930 1.00 0.00 O ATOM 2826 OE2 GLU A 183 10.571 -10.642 13.338 1.00 0.00 O ATOM 0 H GLU A 183 13.445 -7.518 12.036 1.00 0.00 H new ATOM 0 HA GLU A 183 11.688 -5.157 12.403 1.00 0.00 H new ATOM 0 HB2 GLU A 183 10.694 -7.081 14.046 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.095 -6.742 12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.427 -8.546 11.487 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.245 -8.809 13.014 1.00 0.00 H new ATOM 2833 N GLY A 184 13.919 -5.048 13.983 1.00 0.00 N ATOM 2834 CA GLY A 184 14.723 -4.721 15.140 1.00 0.00 C ATOM 2835 C GLY A 184 13.921 -4.113 16.266 1.00 0.00 C ATOM 2836 O GLY A 184 13.777 -4.718 17.328 1.00 0.00 O ATOM 0 H GLY A 184 14.251 -4.641 13.109 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.216 -5.624 15.500 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.508 -4.025 14.844 1.00 0.00 H new ATOM 2840 N THR A 185 13.404 -2.912 16.042 1.00 0.00 N ATOM 2841 CA THR A 185 12.617 -2.239 17.075 1.00 0.00 C ATOM 2842 C THR A 185 11.144 -2.626 16.987 1.00 0.00 C ATOM 2843 O THR A 185 10.568 -2.678 15.903 1.00 0.00 O ATOM 2844 CB THR A 185 12.799 -0.714 17.008 1.00 0.00 C ATOM 2845 OG1 THR A 185 12.890 -0.170 18.311 1.00 0.00 O ATOM 2846 CG2 THR A 185 11.684 0.021 16.291 1.00 0.00 C ATOM 0 H THR A 185 13.510 -2.389 15.173 1.00 0.00 H new ATOM 0 HA THR A 185 12.988 -2.573 18.044 1.00 0.00 H new ATOM 0 HB THR A 185 13.716 -0.572 16.437 1.00 0.00 H new ATOM 0 HG1 THR A 185 12.688 0.788 18.280 1.00 0.00 H new ATOM 0 HG21 THR A 185 11.894 1.091 16.291 1.00 0.00 H new ATOM 0 HG22 THR A 185 11.616 -0.335 15.263 1.00 0.00 H new ATOM 0 HG23 THR A 185 10.739 -0.163 16.802 1.00 0.00 H new ATOM 2854 N GLN A 186 10.546 -2.898 18.142 1.00 0.00 N ATOM 2855 CA GLN A 186 9.140 -3.280 18.210 1.00 0.00 C ATOM 2856 C GLN A 186 8.460 -2.622 19.408 1.00 0.00 C ATOM 2857 O GLN A 186 9.017 -2.586 20.505 1.00 0.00 O ATOM 2858 CB GLN A 186 9.008 -4.801 18.305 1.00 0.00 C ATOM 2859 CG GLN A 186 8.886 -5.488 16.954 1.00 0.00 C ATOM 2860 CD GLN A 186 9.290 -6.948 17.003 1.00 0.00 C ATOM 2861 OE1 GLN A 186 8.463 -7.840 16.814 1.00 0.00 O ATOM 2862 NE2 GLN A 186 10.569 -7.199 17.258 1.00 0.00 N ATOM 0 H GLN A 186 11.015 -2.861 19.047 1.00 0.00 H new ATOM 0 HA GLN A 186 8.648 -2.937 17.300 1.00 0.00 H new ATOM 0 HB2 GLN A 186 9.876 -5.200 18.829 1.00 0.00 H new ATOM 0 HB3 GLN A 186 8.133 -5.044 18.907 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.857 -5.411 16.603 1.00 0.00 H new ATOM 0 HG3 GLN A 186 9.510 -4.967 16.228 1.00 0.00 H new ATOM 0 HE21 GLN A 186 11.220 -6.428 17.408 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.900 -8.163 17.303 1.00 0.00 H new ATOM 2871 N VAL A 187 7.256 -2.104 19.192 1.00 0.00 N ATOM 2872 CA VAL A 187 6.505 -1.449 20.258 1.00 0.00 C ATOM 2873 C VAL A 187 5.007 -1.681 20.099 1.00 0.00 C ATOM 2874 O VAL A 187 4.453 -1.501 19.013 1.00 0.00 O ATOM 2875 CB VAL A 187 6.778 0.067 20.291 1.00 0.00 C ATOM 2876 CG1 VAL A 187 6.165 0.694 21.534 1.00 0.00 C ATOM 2877 CG2 VAL A 187 8.273 0.342 20.227 1.00 0.00 C ATOM 0 H VAL A 187 6.779 -2.125 18.290 1.00 0.00 H new ATOM 0 HA VAL A 187 6.841 -1.891 21.196 1.00 0.00 H new ATOM 0 HB VAL A 187 6.311 0.521 19.417 1.00 0.00 H new ATOM 0 HG11 VAL A 187 6.368 1.765 21.539 1.00 0.00 H new ATOM 0 HG12 VAL A 187 5.088 0.529 21.531 1.00 0.00 H new ATOM 0 HG13 VAL A 187 6.599 0.238 22.424 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.446 1.418 20.251 1.00 0.00 H new ATOM 0 HG22 VAL A 187 8.766 -0.124 21.080 1.00 0.00 H new ATOM 0 HG23 VAL A 187 8.680 -0.070 19.303 1.00 0.00 H new ATOM 2887 N GLU A 188 4.355 -2.085 21.185 1.00 0.00 N ATOM 2888 CA GLU A 188 2.920 -2.342 21.162 1.00 0.00 C ATOM 2889 C GLU A 188 2.132 -1.076 21.480 1.00 0.00 C ATOM 2890 O GLU A 188 2.301 -0.476 22.542 1.00 0.00 O ATOM 2891 CB GLU A 188 2.562 -3.443 22.162 1.00 0.00 C ATOM 2892 CG GLU A 188 1.091 -3.827 22.143 1.00 0.00 C ATOM 2893 CD GLU A 188 0.800 -4.974 21.195 1.00 0.00 C ATOM 2894 OE1 GLU A 188 1.607 -5.925 21.149 1.00 0.00 O ATOM 2895 OE2 GLU A 188 -0.236 -4.919 20.498 1.00 0.00 O ATOM 0 H GLU A 188 4.797 -2.241 22.091 1.00 0.00 H new ATOM 0 HA GLU A 188 2.653 -2.670 20.157 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.163 -4.327 21.947 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.830 -3.112 23.165 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.779 -4.104 23.150 1.00 0.00 H new ATOM 0 HG3 GLU A 188 0.497 -2.961 21.852 1.00 0.00 H new ATOM 2902 N MET A 189 1.271 -0.676 20.552 1.00 0.00 N ATOM 2903 CA MET A 189 0.451 0.518 20.728 1.00 0.00 C ATOM 2904 C MET A 189 -0.998 0.142 21.017 1.00 0.00 C ATOM 2905 O MET A 189 -1.337 -1.038 21.113 1.00 0.00 O ATOM 2906 CB MET A 189 0.522 1.398 19.479 1.00 0.00 C ATOM 2907 CG MET A 189 0.460 2.888 19.781 1.00 0.00 C ATOM 2908 SD MET A 189 2.015 3.736 19.439 1.00 0.00 S ATOM 2909 CE MET A 189 2.293 4.574 20.997 1.00 0.00 C ATOM 0 H MET A 189 1.122 -1.162 19.668 1.00 0.00 H new ATOM 0 HA MET A 189 0.841 1.076 21.580 1.00 0.00 H new ATOM 0 HB2 MET A 189 1.447 1.182 18.944 1.00 0.00 H new ATOM 0 HB3 MET A 189 -0.300 1.136 18.813 1.00 0.00 H new ATOM 0 HG2 MET A 189 -0.334 3.342 19.188 1.00 0.00 H new ATOM 0 HG3 MET A 189 0.196 3.031 20.829 1.00 0.00 H new ATOM 0 HE1 MET A 189 2.828 5.507 20.818 1.00 0.00 H new ATOM 0 HE2 MET A 189 1.335 4.790 21.470 1.00 0.00 H new ATOM 0 HE3 MET A 189 2.885 3.936 21.653 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.849 1.153 21.153 1.00 0.00 N ATOM 2920 CA ASP A 190 -3.263 0.927 21.430 1.00 0.00 C ATOM 2921 C ASP A 190 -3.982 0.403 20.189 1.00 0.00 C ATOM 2922 O ASP A 190 -4.955 -0.343 20.293 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.925 2.222 21.908 1.00 0.00 C ATOM 2924 CG ASP A 190 -3.940 2.339 23.420 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -2.889 2.684 23.999 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -5.003 2.086 24.023 1.00 0.00 O ATOM 0 H ASP A 190 -1.585 2.135 21.076 1.00 0.00 H new ATOM 0 HA ASP A 190 -3.339 0.177 22.217 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -3.395 3.075 21.485 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -4.947 2.264 21.533 1.00 0.00 H new ATOM 2931 N LEU A 191 -3.496 0.801 19.017 1.00 0.00 N ATOM 2932 CA LEU A 191 -4.093 0.370 17.758 1.00 0.00 C ATOM 2933 C LEU A 191 -3.368 -0.850 17.200 1.00 0.00 C ATOM 2934 O LEU A 191 -3.965 -1.678 16.511 1.00 0.00 O ATOM 2935 CB LEU A 191 -4.057 1.511 16.737 1.00 0.00 C ATOM 2936 CG LEU A 191 -5.019 1.356 15.558 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -6.460 1.502 16.021 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -4.700 2.374 14.474 1.00 0.00 C ATOM 0 H LEU A 191 -2.692 1.420 18.913 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.130 0.095 17.951 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.284 2.445 17.251 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.042 1.599 16.349 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.893 0.357 15.140 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.129 1.389 15.168 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.684 0.735 16.762 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.601 2.487 16.465 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -5.394 2.250 13.643 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -4.797 3.381 14.880 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -3.680 2.222 14.121 1.00 0.00 H new ATOM 2950 N GLY A 192 -2.078 -0.958 17.501 1.00 0.00 N ATOM 2951 CA GLY A 192 -1.297 -2.083 17.021 1.00 0.00 C ATOM 2952 C GLY A 192 0.171 -1.968 17.381 1.00 0.00 C ATOM 2953 O GLY A 192 0.565 -1.075 18.128 1.00 0.00 O ATOM 0 H GLY A 192 -1.560 -0.287 18.068 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.699 -3.005 17.440 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.397 -2.155 15.938 1.00 0.00 H new ATOM 2957 N THR A 193 0.981 -2.879 16.851 1.00 0.00 N ATOM 2958 CA THR A 193 2.416 -2.881 17.125 1.00 0.00 C ATOM 2959 C THR A 193 3.198 -2.247 15.979 1.00 0.00 C ATOM 2960 O THR A 193 2.888 -2.461 14.808 1.00 0.00 O ATOM 2961 CB THR A 193 2.906 -4.310 17.363 1.00 0.00 C ATOM 2962 OG1 THR A 193 2.605 -5.135 16.252 1.00 0.00 O ATOM 2963 CG2 THR A 193 2.303 -4.955 18.591 1.00 0.00 C ATOM 0 H THR A 193 0.670 -3.625 16.230 1.00 0.00 H new ATOM 0 HA THR A 193 2.587 -2.288 18.023 1.00 0.00 H new ATOM 0 HB THR A 193 3.982 -4.224 17.511 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.928 -6.044 16.423 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.694 -5.967 18.700 1.00 0.00 H new ATOM 0 HG22 THR A 193 2.561 -4.370 19.473 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.219 -4.994 18.486 1.00 0.00 H new ATOM 2971 N LEU A 194 4.217 -1.467 16.327 1.00 0.00 N ATOM 2972 CA LEU A 194 5.051 -0.802 15.330 1.00 0.00 C ATOM 2973 C LEU A 194 6.453 -1.403 15.304 1.00 0.00 C ATOM 2974 O LEU A 194 7.068 -1.618 16.349 1.00 0.00 O ATOM 2975 CB LEU A 194 5.131 0.698 15.622 1.00 0.00 C ATOM 2976 CG LEU A 194 5.922 1.073 16.878 1.00 0.00 C ATOM 2977 CD1 LEU A 194 7.289 1.625 16.505 1.00 0.00 C ATOM 2978 CD2 LEU A 194 5.150 2.081 17.717 1.00 0.00 C ATOM 0 H LEU A 194 4.486 -1.279 17.293 1.00 0.00 H new ATOM 0 HA LEU A 194 4.594 -0.951 14.352 1.00 0.00 H new ATOM 0 HB2 LEU A 194 5.583 1.196 14.764 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.118 1.088 15.719 1.00 0.00 H new ATOM 0 HG LEU A 194 6.067 0.171 17.473 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.836 1.886 17.411 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.846 0.871 15.949 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.166 2.514 15.887 1.00 0.00 H new ATOM 0 HD21 LEU A 194 5.729 2.335 18.605 1.00 0.00 H new ATOM 0 HD22 LEU A 194 4.972 2.982 17.130 1.00 0.00 H new ATOM 0 HD23 LEU A 194 4.195 1.649 18.017 1.00 0.00 H new ATOM 2990 N THR A 195 6.951 -1.674 14.102 1.00 0.00 N ATOM 2991 CA THR A 195 8.281 -2.252 13.933 1.00 0.00 C ATOM 2992 C THR A 195 9.114 -1.422 12.961 1.00 0.00 C ATOM 2993 O THR A 195 8.605 -0.948 11.946 1.00 0.00 O ATOM 2994 CB THR A 195 8.174 -3.693 13.433 1.00 0.00 C ATOM 2995 OG1 THR A 195 7.209 -4.413 14.180 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.480 -4.454 13.517 1.00 0.00 C ATOM 0 H THR A 195 6.453 -1.502 13.228 1.00 0.00 H new ATOM 0 HA THR A 195 8.778 -2.249 14.903 1.00 0.00 H new ATOM 0 HB THR A 195 7.884 -3.614 12.385 1.00 0.00 H new ATOM 0 HG1 THR A 195 7.154 -5.332 13.844 1.00 0.00 H new ATOM 0 HG21 THR A 195 9.334 -5.469 13.147 1.00 0.00 H new ATOM 0 HG22 THR A 195 10.234 -3.951 12.911 1.00 0.00 H new ATOM 0 HG23 THR A 195 9.814 -4.490 14.554 1.00 0.00 H new ATOM 3004 N TYR A 196 10.398 -1.246 13.269 1.00 0.00 N ATOM 3005 CA TYR A 196 11.279 -0.472 12.405 1.00 0.00 C ATOM 3006 C TYR A 196 12.510 -1.290 12.014 1.00 0.00 C ATOM 3007 O TYR A 196 13.103 -1.987 12.847 1.00 0.00 O ATOM 3008 CB TYR A 196 11.667 0.856 13.086 1.00 0.00 C ATOM 3009 CG TYR A 196 13.149 1.041 13.335 1.00 0.00 C ATOM 3010 CD1 TYR A 196 13.844 0.168 14.156 1.00 0.00 C ATOM 3011 CD2 TYR A 196 13.849 2.091 12.754 1.00 0.00 C ATOM 3012 CE1 TYR A 196 15.191 0.327 14.393 1.00 0.00 C ATOM 3013 CE2 TYR A 196 15.201 2.260 12.987 1.00 0.00 C ATOM 3014 CZ TYR A 196 15.867 1.376 13.808 1.00 0.00 C ATOM 3015 OH TYR A 196 17.212 1.541 14.044 1.00 0.00 O ATOM 0 H TYR A 196 10.846 -1.626 14.103 1.00 0.00 H new ATOM 0 HA TYR A 196 10.746 -0.230 11.486 1.00 0.00 H new ATOM 0 HB2 TYR A 196 11.313 1.681 12.468 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.143 0.924 14.039 1.00 0.00 H new ATOM 0 HD1 TYR A 196 13.319 -0.654 14.620 1.00 0.00 H new ATOM 0 HD2 TYR A 196 13.329 2.786 12.111 1.00 0.00 H new ATOM 0 HE1 TYR A 196 15.715 -0.367 15.034 1.00 0.00 H new ATOM 0 HE2 TYR A 196 15.733 3.080 12.528 1.00 0.00 H new ATOM 0 HH TYR A 196 17.558 2.260 13.475 1.00 0.00 H new ATOM 3025 N LEU A 197 12.872 -1.203 10.736 1.00 0.00 N ATOM 3026 CA LEU A 197 14.019 -1.929 10.202 1.00 0.00 C ATOM 3027 C LEU A 197 15.324 -1.238 10.582 1.00 0.00 C ATOM 3028 O LEU A 197 15.443 -0.018 10.475 1.00 0.00 O ATOM 3029 CB LEU A 197 13.921 -2.029 8.676 1.00 0.00 C ATOM 3030 CG LEU A 197 12.824 -2.954 8.140 1.00 0.00 C ATOM 3031 CD1 LEU A 197 11.451 -2.494 8.605 1.00 0.00 C ATOM 3032 CD2 LEU A 197 12.882 -3.015 6.621 1.00 0.00 C ATOM 0 H LEU A 197 12.382 -0.632 10.047 1.00 0.00 H new ATOM 0 HA LEU A 197 14.013 -2.930 10.632 1.00 0.00 H new ATOM 0 HB2 LEU A 197 13.756 -1.029 8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 197 14.881 -2.373 8.290 1.00 0.00 H new ATOM 0 HG LEU A 197 12.996 -3.955 8.536 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.689 -3.167 8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.414 -2.502 9.694 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.264 -1.483 8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 197 12.097 -3.676 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.737 -2.016 6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 197 13.854 -3.397 6.309 1.00 0.00 H new ATOM 3044 N SER A 198 16.292 -2.023 11.045 1.00 0.00 N ATOM 3045 CA SER A 198 17.590 -1.480 11.466 1.00 0.00 C ATOM 3046 C SER A 198 18.133 -0.381 10.523 1.00 0.00 C ATOM 3047 O SER A 198 18.552 0.674 11.000 1.00 0.00 O ATOM 3048 CB SER A 198 18.614 -2.611 11.573 1.00 0.00 C ATOM 3049 OG SER A 198 18.567 -3.223 12.850 1.00 0.00 O ATOM 0 H SER A 198 16.208 -3.035 11.140 1.00 0.00 H new ATOM 0 HA SER A 198 17.429 -1.012 12.437 1.00 0.00 H new ATOM 0 HB2 SER A 198 18.419 -3.356 10.802 1.00 0.00 H new ATOM 0 HB3 SER A 198 19.614 -2.218 11.391 1.00 0.00 H new ATOM 0 HG SER A 198 19.230 -3.944 12.892 1.00 0.00 H new ATOM 3055 N GLU A 199 18.137 -0.606 9.199 1.00 0.00 N ATOM 3056 CA GLU A 199 18.642 0.396 8.265 1.00 0.00 C ATOM 3057 C GLU A 199 17.918 1.728 8.436 1.00 0.00 C ATOM 3058 O GLU A 199 18.543 2.751 8.717 1.00 0.00 O ATOM 3059 CB GLU A 199 18.488 -0.098 6.825 1.00 0.00 C ATOM 3060 CG GLU A 199 19.649 -0.955 6.348 1.00 0.00 C ATOM 3061 CD GLU A 199 19.858 -0.872 4.847 1.00 0.00 C ATOM 3062 OE1 GLU A 199 18.858 -0.954 4.104 1.00 0.00 O ATOM 3063 OE2 GLU A 199 21.021 -0.725 4.418 1.00 0.00 O ATOM 0 H GLU A 199 17.799 -1.464 8.762 1.00 0.00 H new ATOM 0 HA GLU A 199 19.699 0.552 8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 199 17.566 -0.673 6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 199 18.387 0.762 6.164 1.00 0.00 H new ATOM 0 HG2 GLU A 199 20.561 -0.640 6.856 1.00 0.00 H new ATOM 0 HG3 GLU A 199 19.469 -1.993 6.629 1.00 0.00 H new ATOM 3070 N GLY A 200 16.599 1.713 8.265 1.00 0.00 N ATOM 3071 CA GLY A 200 15.823 2.931 8.408 1.00 0.00 C ATOM 3072 C GLY A 200 14.492 2.873 7.681 1.00 0.00 C ATOM 3073 O GLY A 200 14.336 3.459 6.611 1.00 0.00 O ATOM 0 H GLY A 200 16.056 0.882 8.031 1.00 0.00 H new ATOM 0 HA2 GLY A 200 15.645 3.120 9.467 1.00 0.00 H new ATOM 0 HA3 GLY A 200 16.403 3.772 8.027 1.00 0.00 H new ATOM 3077 N ARG A 201 13.529 2.172 8.270 1.00 0.00 N ATOM 3078 CA ARG A 201 12.200 2.045 7.682 1.00 0.00 C ATOM 3079 C ARG A 201 11.140 1.960 8.775 1.00 0.00 C ATOM 3080 O ARG A 201 11.386 1.401 9.845 1.00 0.00 O ATOM 3081 CB ARG A 201 12.126 0.808 6.784 1.00 0.00 C ATOM 3082 CG ARG A 201 13.127 0.823 5.639 1.00 0.00 C ATOM 3083 CD ARG A 201 12.747 1.844 4.580 1.00 0.00 C ATOM 3084 NE ARG A 201 13.664 1.823 3.444 1.00 0.00 N ATOM 3085 CZ ARG A 201 13.610 0.924 2.463 1.00 0.00 C ATOM 3086 NH1 ARG A 201 12.686 -0.029 2.477 1.00 0.00 N ATOM 3087 NH2 ARG A 201 14.483 0.977 1.467 1.00 0.00 N ATOM 0 H ARG A 201 13.645 1.682 9.157 1.00 0.00 H new ATOM 0 HA ARG A 201 12.009 2.930 7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 201 12.295 -0.081 7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 201 11.119 0.727 6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 201 14.120 1.051 6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.180 -0.168 5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 201 11.734 1.644 4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 201 12.741 2.840 5.023 1.00 0.00 H new ATOM 0 HE ARG A 201 14.389 2.539 3.399 1.00 0.00 H new ATOM 0 HH11 ARG A 201 12.013 -0.075 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 201 12.649 -0.715 1.723 1.00 0.00 H new ATOM 0 HH21 ARG A 201 15.196 1.706 1.452 1.00 0.00 H new ATOM 0 HH22 ARG A 201 14.442 0.289 0.716 1.00 0.00 H new ATOM 3101 N TRP A 202 9.966 2.525 8.511 1.00 0.00 N ATOM 3102 CA TRP A 202 8.883 2.515 9.490 1.00 0.00 C ATOM 3103 C TRP A 202 7.746 1.590 9.059 1.00 0.00 C ATOM 3104 O TRP A 202 7.333 1.592 7.900 1.00 0.00 O ATOM 3105 CB TRP A 202 8.351 3.932 9.698 1.00 0.00 C ATOM 3106 CG TRP A 202 9.328 4.839 10.381 1.00 0.00 C ATOM 3107 CD1 TRP A 202 9.881 4.668 11.617 1.00 0.00 C ATOM 3108 CD2 TRP A 202 9.868 6.061 9.865 1.00 0.00 C ATOM 3109 NE1 TRP A 202 10.733 5.708 11.902 1.00 0.00 N ATOM 3110 CE2 TRP A 202 10.742 6.577 10.842 1.00 0.00 C ATOM 3111 CE3 TRP A 202 9.698 6.770 8.673 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 11.443 7.767 10.661 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 10.394 7.951 8.495 1.00 0.00 C ATOM 3114 CH2 TRP A 202 11.257 8.439 9.484 1.00 0.00 C ATOM 0 H TRP A 202 9.740 2.993 7.633 1.00 0.00 H new ATOM 0 HA TRP A 202 9.286 2.137 10.429 1.00 0.00 H new ATOM 0 HB2 TRP A 202 8.086 4.358 8.731 1.00 0.00 H new ATOM 0 HB3 TRP A 202 7.436 3.886 10.288 1.00 0.00 H new ATOM 0 HD1 TRP A 202 9.678 3.836 12.275 1.00 0.00 H new ATOM 0 HE1 TRP A 202 11.271 5.816 12.762 1.00 0.00 H new ATOM 0 HE3 TRP A 202 9.035 6.402 7.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 12.109 8.145 11.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 10.270 8.507 7.577 1.00 0.00 H new ATOM 0 HH2 TRP A 202 11.787 9.365 9.314 1.00 0.00 H new ATOM 3125 N PHE A 203 7.243 0.808 10.010 1.00 0.00 N ATOM 3126 CA PHE A 203 6.147 -0.120 9.750 1.00 0.00 C ATOM 3127 C PHE A 203 5.129 -0.065 10.885 1.00 0.00 C ATOM 3128 O PHE A 203 5.480 -0.234 12.053 1.00 0.00 O ATOM 3129 CB PHE A 203 6.685 -1.547 9.591 1.00 0.00 C ATOM 3130 CG PHE A 203 5.614 -2.583 9.385 1.00 0.00 C ATOM 3131 CD1 PHE A 203 4.793 -2.970 10.432 1.00 0.00 C ATOM 3132 CD2 PHE A 203 5.433 -3.172 8.144 1.00 0.00 C ATOM 3133 CE1 PHE A 203 3.810 -3.924 10.245 1.00 0.00 C ATOM 3134 CE2 PHE A 203 4.452 -4.127 7.951 1.00 0.00 C ATOM 3135 CZ PHE A 203 3.641 -4.503 9.003 1.00 0.00 C ATOM 0 H PHE A 203 7.579 0.799 10.973 1.00 0.00 H new ATOM 0 HA PHE A 203 5.655 0.173 8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 203 7.371 -1.574 8.744 1.00 0.00 H new ATOM 0 HB3 PHE A 203 7.263 -1.808 10.477 1.00 0.00 H new ATOM 0 HD1 PHE A 203 4.923 -2.521 11.406 1.00 0.00 H new ATOM 0 HD2 PHE A 203 6.065 -2.882 7.318 1.00 0.00 H new ATOM 0 HE1 PHE A 203 3.176 -4.216 11.069 1.00 0.00 H new ATOM 0 HE2 PHE A 203 4.320 -4.578 6.979 1.00 0.00 H new ATOM 0 HZ PHE A 203 2.875 -5.250 8.855 1.00 0.00 H new ATOM 3145 N LEU A 204 3.867 0.175 10.540 1.00 0.00 N ATOM 3146 CA LEU A 204 2.808 0.256 11.540 1.00 0.00 C ATOM 3147 C LEU A 204 1.809 -0.886 11.373 1.00 0.00 C ATOM 3148 O LEU A 204 1.154 -1.005 10.338 1.00 0.00 O ATOM 3149 CB LEU A 204 2.087 1.603 11.440 1.00 0.00 C ATOM 3150 CG LEU A 204 0.810 1.723 12.277 1.00 0.00 C ATOM 3151 CD1 LEU A 204 1.122 1.564 13.757 1.00 0.00 C ATOM 3152 CD2 LEU A 204 0.124 3.055 12.013 1.00 0.00 C ATOM 0 H LEU A 204 3.554 0.316 9.580 1.00 0.00 H new ATOM 0 HA LEU A 204 3.266 0.169 12.525 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.777 2.390 11.745 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.836 1.786 10.395 1.00 0.00 H new ATOM 0 HG LEU A 204 0.130 0.923 11.984 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.202 1.652 14.334 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.567 0.585 13.932 1.00 0.00 H new ATOM 0 HD13 LEU A 204 1.821 2.341 14.067 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -0.782 3.124 12.616 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.798 3.870 12.277 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.137 3.127 10.957 1.00 0.00 H new ATOM 3164 N ALA A 205 1.691 -1.712 12.405 1.00 0.00 N ATOM 3165 CA ALA A 205 0.766 -2.837 12.382 1.00 0.00 C ATOM 3166 C ALA A 205 -0.588 -2.428 12.946 1.00 0.00 C ATOM 3167 O ALA A 205 -0.662 -1.727 13.954 1.00 0.00 O ATOM 3168 CB ALA A 205 1.336 -4.009 13.166 1.00 0.00 C ATOM 0 H ALA A 205 2.225 -1.623 13.269 1.00 0.00 H new ATOM 0 HA ALA A 205 0.627 -3.147 11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.633 -4.841 13.139 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.282 -4.319 12.721 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.503 -3.708 14.200 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.657 -2.860 12.288 1.00 0.00 N ATOM 3175 CA LEU A 206 -3.007 -2.527 12.728 1.00 0.00 C ATOM 3176 C LEU A 206 -3.744 -3.767 13.223 1.00 0.00 C ATOM 3177 O LEU A 206 -4.330 -4.509 12.433 1.00 0.00 O ATOM 3178 CB LEU A 206 -3.789 -1.869 11.589 1.00 0.00 C ATOM 3179 CG LEU A 206 -4.588 -0.626 11.985 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -3.735 0.623 11.839 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -5.850 -0.515 11.143 1.00 0.00 C ATOM 0 H LEU A 206 -1.616 -3.440 11.450 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.928 -1.824 13.557 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.090 -1.596 10.799 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.475 -2.604 11.168 1.00 0.00 H new ATOM 0 HG LEU A 206 -4.880 -0.721 13.031 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.319 1.498 12.125 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -2.860 0.544 12.485 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.413 0.725 10.803 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -6.407 0.375 11.438 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -5.579 -0.442 10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.469 -1.398 11.298 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.714 -3.986 14.534 1.00 0.00 N ATOM 3194 CA ARG A 207 -4.384 -5.136 15.135 1.00 0.00 C ATOM 3195 C ARG A 207 -5.850 -5.188 14.717 1.00 0.00 C ATOM 3196 O ARG A 207 -6.429 -6.265 14.574 1.00 0.00 O ATOM 3197 CB ARG A 207 -4.280 -5.074 16.660 1.00 0.00 C ATOM 3198 CG ARG A 207 -2.996 -5.675 17.207 1.00 0.00 C ATOM 3199 CD ARG A 207 -3.205 -6.273 18.589 1.00 0.00 C ATOM 3200 NE ARG A 207 -4.224 -7.320 18.584 1.00 0.00 N ATOM 3201 CZ ARG A 207 -4.850 -7.750 19.678 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -4.564 -7.228 20.864 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -5.765 -8.704 19.584 1.00 0.00 N ATOM 0 H ARG A 207 -3.233 -3.383 15.201 1.00 0.00 H new ATOM 0 HA ARG A 207 -3.889 -6.040 14.780 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -4.349 -4.034 16.979 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.131 -5.598 17.095 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -2.635 -6.446 16.526 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.225 -4.906 17.255 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.263 -6.685 18.952 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.497 -5.486 19.284 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.470 -7.746 17.691 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -3.861 -6.493 20.942 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -5.047 -7.562 21.698 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.989 -9.108 18.675 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -6.245 -9.034 20.421 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.443 -4.015 14.521 1.00 0.00 N ATOM 3218 CA GLU A 208 -7.840 -3.919 14.115 1.00 0.00 C ATOM 3219 C GLU A 208 -7.952 -3.390 12.687 1.00 0.00 C ATOM 3220 O GLU A 208 -8.011 -2.180 12.469 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.609 -3.006 15.072 1.00 0.00 C ATOM 3222 CG GLU A 208 -7.952 -1.650 15.279 1.00 0.00 C ATOM 3223 CD GLU A 208 -7.401 -1.476 16.681 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -6.474 -2.226 17.052 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -7.896 -0.589 17.408 1.00 0.00 O ATOM 0 H GLU A 208 -5.976 -3.116 14.637 1.00 0.00 H new ATOM 0 HA GLU A 208 -8.275 -4.918 14.151 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -9.618 -2.857 14.687 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -8.707 -3.504 16.037 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -7.144 -1.528 14.558 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -8.680 -0.864 15.079 1.00 0.00 H new ATOM 3232 N PRO A 209 -7.980 -4.294 11.691 1.00 0.00 N ATOM 3233 CA PRO A 209 -8.082 -3.911 10.279 1.00 0.00 C ATOM 3234 C PRO A 209 -9.176 -2.877 10.030 1.00 0.00 C ATOM 3235 O PRO A 209 -10.169 -2.822 10.757 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.424 -5.228 9.585 1.00 0.00 C ATOM 3237 CG PRO A 209 -7.818 -6.277 10.453 1.00 0.00 C ATOM 3238 CD PRO A 209 -7.912 -5.758 11.863 1.00 0.00 C ATOM 0 HA PRO A 209 -7.167 -3.443 9.916 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.502 -5.361 9.496 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -8.014 -5.263 8.576 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -8.349 -7.223 10.350 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.781 -6.462 10.174 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -8.795 -6.143 12.374 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -7.047 -6.052 12.457 1.00 0.00 H new ATOM 3246 N ILE A 210 -8.992 -2.066 8.993 1.00 0.00 N ATOM 3247 CA ILE A 210 -9.961 -1.045 8.640 1.00 0.00 C ATOM 3248 C ILE A 210 -10.472 -1.264 7.224 1.00 0.00 C ATOM 3249 O ILE A 210 -9.728 -1.130 6.252 1.00 0.00 O ATOM 3250 CB ILE A 210 -9.359 0.370 8.750 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.714 0.567 10.123 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -10.432 1.423 8.508 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -7.684 1.675 10.153 1.00 0.00 C ATOM 0 H ILE A 210 -8.176 -2.100 8.383 1.00 0.00 H new ATOM 0 HA ILE A 210 -10.788 -1.126 9.346 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.589 0.482 7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -9.493 0.786 10.853 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.242 -0.366 10.431 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -9.991 2.417 8.589 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -10.852 1.292 7.511 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.222 1.315 9.251 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -7.268 1.758 11.157 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -6.885 1.448 9.447 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -8.156 2.618 9.876 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.744 -1.602 7.123 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.377 -1.849 5.832 1.00 0.00 C ATOM 3267 C ASN A 211 -12.890 -0.552 5.214 1.00 0.00 C ATOM 3268 O ASN A 211 -13.365 0.339 5.918 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.531 -2.842 5.990 1.00 0.00 C ATOM 3270 CG ASN A 211 -13.047 -4.261 6.214 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -12.997 -5.066 5.283 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -12.688 -4.575 7.452 1.00 0.00 N ATOM 0 H ASN A 211 -12.367 -1.713 7.923 1.00 0.00 H new ATOM 0 HA ASN A 211 -11.626 -2.273 5.165 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -14.156 -2.538 6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -14.158 -2.811 5.099 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -12.354 -5.515 7.663 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -12.746 -3.876 8.193 1.00 0.00 H new ATOM 3279 N ALA A 212 -12.789 -0.455 3.892 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.242 0.728 3.171 1.00 0.00 C ATOM 3281 C ALA A 212 -13.838 0.347 1.819 1.00 0.00 C ATOM 3282 O ALA A 212 -13.174 -0.278 0.992 1.00 0.00 O ATOM 3283 CB ALA A 212 -12.091 1.706 2.986 1.00 0.00 C ATOM 0 H ALA A 212 -12.396 -1.184 3.297 1.00 0.00 H new ATOM 0 HA ALA A 212 -14.021 1.210 3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -12.443 2.585 2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -11.710 2.008 3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.294 1.227 2.418 1.00 0.00 H new ATOM 3289 N ASP A 213 -15.093 0.726 1.603 1.00 0.00 N ATOM 3290 CA ASP A 213 -15.779 0.420 0.352 1.00 0.00 C ATOM 3291 C ASP A 213 -15.203 1.233 -0.802 1.00 0.00 C ATOM 3292 O ASP A 213 -15.070 2.453 -0.711 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.277 0.701 0.489 1.00 0.00 C ATOM 3294 CG ASP A 213 -18.056 0.306 -0.751 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -18.128 -0.905 -1.047 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -18.592 1.209 -1.427 1.00 0.00 O ATOM 0 H ASP A 213 -15.656 1.245 2.277 1.00 0.00 H new ATOM 0 HA ASP A 213 -15.629 -0.638 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -17.669 0.158 1.349 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -17.428 1.762 0.687 1.00 0.00 H new ATOM 3301 N THR A 214 -14.863 0.546 -1.890 1.00 0.00 N ATOM 3302 CA THR A 214 -14.302 1.203 -3.065 1.00 0.00 C ATOM 3303 C THR A 214 -14.866 0.592 -4.341 1.00 0.00 C ATOM 3304 O THR A 214 -15.454 -0.485 -4.311 1.00 0.00 O ATOM 3305 CB THR A 214 -12.777 1.090 -3.061 1.00 0.00 C ATOM 3306 OG1 THR A 214 -12.219 1.777 -4.167 1.00 0.00 O ATOM 3307 CG2 THR A 214 -12.282 -0.339 -3.113 1.00 0.00 C ATOM 0 H THR A 214 -14.967 -0.465 -1.981 1.00 0.00 H new ATOM 0 HA THR A 214 -14.578 2.257 -3.031 1.00 0.00 H new ATOM 0 HB THR A 214 -12.459 1.534 -2.118 1.00 0.00 H new ATOM 0 HG1 THR A 214 -11.243 1.694 -4.145 1.00 0.00 H new ATOM 0 HG21 THR A 214 -11.192 -0.347 -3.107 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.653 -0.884 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.644 -0.816 -4.024 1.00 0.00 H new ATOM 3315 N THR A 215 -14.680 1.287 -5.459 1.00 0.00 N ATOM 3316 CA THR A 215 -15.169 0.818 -6.753 1.00 0.00 C ATOM 3317 C THR A 215 -14.002 0.431 -7.655 1.00 0.00 C ATOM 3318 O THR A 215 -12.928 1.027 -7.575 1.00 0.00 O ATOM 3319 CB THR A 215 -16.013 1.901 -7.426 1.00 0.00 C ATOM 3320 OG1 THR A 215 -16.598 2.754 -6.458 1.00 0.00 O ATOM 3321 CG2 THR A 215 -17.129 1.347 -8.283 1.00 0.00 C ATOM 0 H THR A 215 -14.192 2.182 -5.495 1.00 0.00 H new ATOM 0 HA THR A 215 -15.791 -0.062 -6.588 1.00 0.00 H new ATOM 0 HB THR A 215 -15.322 2.446 -8.069 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.133 3.441 -6.908 1.00 0.00 H new ATOM 0 HG21 THR A 215 -17.687 2.170 -8.730 1.00 0.00 H new ATOM 0 HG22 THR A 215 -16.707 0.724 -9.072 1.00 0.00 H new ATOM 0 HG23 THR A 215 -17.798 0.747 -7.666 1.00 0.00 H new ATOM 3329 N PHE A 216 -14.204 -0.572 -8.509 1.00 0.00 N ATOM 3330 CA PHE A 216 -13.137 -1.013 -9.403 1.00 0.00 C ATOM 3331 C PHE A 216 -13.079 -0.138 -10.653 1.00 0.00 C ATOM 3332 O PHE A 216 -14.073 0.026 -11.358 1.00 0.00 O ATOM 3333 CB PHE A 216 -13.331 -2.482 -9.788 1.00 0.00 C ATOM 3334 CG PHE A 216 -12.189 -3.367 -9.376 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -10.882 -3.009 -9.663 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -12.423 -4.558 -8.707 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -9.828 -3.822 -9.290 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -11.374 -5.375 -8.332 1.00 0.00 C ATOM 3339 CZ PHE A 216 -10.075 -5.006 -8.623 1.00 0.00 C ATOM 0 H PHE A 216 -15.080 -1.086 -8.600 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.189 -0.915 -8.873 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -14.249 -2.851 -9.330 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -13.463 -2.552 -10.868 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.684 -2.084 -10.184 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.437 -4.851 -8.476 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -8.813 -3.532 -9.520 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -11.569 -6.301 -7.812 1.00 0.00 H new ATOM 0 HZ PHE A 216 -9.253 -5.643 -8.329 1.00 0.00 H new ATOM 3349 N THR A 217 -11.906 0.431 -10.916 1.00 0.00 N ATOM 3350 CA THR A 217 -11.718 1.295 -12.075 1.00 0.00 C ATOM 3351 C THR A 217 -10.641 0.744 -13.004 1.00 0.00 C ATOM 3352 O THR A 217 -9.693 0.098 -12.560 1.00 0.00 O ATOM 3353 CB THR A 217 -11.345 2.710 -11.627 1.00 0.00 C ATOM 3354 OG1 THR A 217 -10.089 2.713 -10.972 1.00 0.00 O ATOM 3355 CG2 THR A 217 -12.356 3.325 -10.684 1.00 0.00 C ATOM 0 H THR A 217 -11.072 0.309 -10.342 1.00 0.00 H new ATOM 0 HA THR A 217 -12.659 1.329 -12.624 1.00 0.00 H new ATOM 0 HB THR A 217 -11.316 3.304 -12.540 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.074 2.009 -10.291 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.031 4.327 -10.405 1.00 0.00 H new ATOM 0 HG22 THR A 217 -13.326 3.382 -11.178 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.440 2.709 -9.789 1.00 0.00 H new ATOM 3363 N SER A 218 -10.796 1.010 -14.298 1.00 0.00 N ATOM 3364 CA SER A 218 -9.837 0.545 -15.295 1.00 0.00 C ATOM 3365 C SER A 218 -9.490 1.664 -16.272 1.00 0.00 C ATOM 3366 O SER A 218 -10.361 2.426 -16.691 1.00 0.00 O ATOM 3367 CB SER A 218 -10.400 -0.657 -16.056 1.00 0.00 C ATOM 3368 OG SER A 218 -9.361 -1.494 -16.529 1.00 0.00 O ATOM 0 H SER A 218 -11.576 1.545 -14.680 1.00 0.00 H new ATOM 0 HA SER A 218 -8.928 0.241 -14.777 1.00 0.00 H new ATOM 0 HB2 SER A 218 -11.061 -1.227 -15.403 1.00 0.00 H new ATOM 0 HB3 SER A 218 -11.002 -0.310 -16.896 1.00 0.00 H new ATOM 0 HG SER A 218 -9.326 -2.310 -15.987 1.00 0.00 H new ATOM 3374 N PHE A 219 -8.215 1.753 -16.637 1.00 0.00 N ATOM 3375 CA PHE A 219 -7.757 2.770 -17.567 1.00 0.00 C ATOM 3376 C PHE A 219 -6.791 2.169 -18.577 1.00 0.00 C ATOM 3377 O PHE A 219 -5.746 1.629 -18.214 1.00 0.00 O ATOM 3378 CB PHE A 219 -7.084 3.920 -16.815 1.00 0.00 C ATOM 3379 CG PHE A 219 -6.654 5.053 -17.705 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -7.413 5.413 -18.809 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -5.492 5.759 -17.438 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -7.020 6.454 -19.627 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -5.094 6.801 -18.254 1.00 0.00 C ATOM 3384 CZ PHE A 219 -5.859 7.149 -19.349 1.00 0.00 C ATOM 0 H PHE A 219 -7.481 1.130 -16.300 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.623 3.162 -18.101 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.773 4.302 -16.062 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -6.213 3.535 -16.285 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -8.322 4.873 -19.031 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -4.890 5.492 -16.582 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -7.620 6.725 -20.483 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -4.185 7.342 -18.035 1.00 0.00 H new ATOM 0 HZ PHE A 219 -5.550 7.964 -19.987 1.00 0.00 H new ATOM 3394 N SER A 220 -7.151 2.269 -19.844 1.00 0.00 N ATOM 3395 CA SER A 220 -6.328 1.741 -20.925 1.00 0.00 C ATOM 3396 C SER A 220 -5.176 2.688 -21.245 1.00 0.00 C ATOM 3397 O SER A 220 -4.030 2.436 -20.872 1.00 0.00 O ATOM 3398 CB SER A 220 -7.177 1.508 -22.175 1.00 0.00 C ATOM 3399 OG SER A 220 -7.834 2.698 -22.574 1.00 0.00 O ATOM 0 H SER A 220 -8.015 2.714 -20.154 1.00 0.00 H new ATOM 0 HA SER A 220 -5.910 0.789 -20.598 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.544 1.149 -22.986 1.00 0.00 H new ATOM 0 HB3 SER A 220 -7.915 0.730 -21.978 1.00 0.00 H new ATOM 0 HG SER A 220 -7.470 3.001 -23.432 1.00 0.00 H new ATOM 3405 N GLU A 221 -5.487 3.778 -21.939 1.00 0.00 N ATOM 3406 CA GLU A 221 -4.476 4.762 -22.310 1.00 0.00 C ATOM 3407 C GLU A 221 -5.119 5.983 -22.960 1.00 0.00 C ATOM 3408 O GLU A 221 -5.719 5.885 -24.031 1.00 0.00 O ATOM 3409 CB GLU A 221 -3.454 4.141 -23.262 1.00 0.00 C ATOM 3410 CG GLU A 221 -2.341 5.094 -23.666 1.00 0.00 C ATOM 3411 CD GLU A 221 -1.200 5.114 -22.666 1.00 0.00 C ATOM 3412 OE1 GLU A 221 -0.598 4.045 -22.432 1.00 0.00 O ATOM 3413 OE2 GLU A 221 -0.909 6.198 -22.120 1.00 0.00 O ATOM 0 H GLU A 221 -6.430 4.002 -22.256 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.966 5.083 -21.401 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -3.015 3.263 -22.788 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -3.968 3.795 -24.159 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -1.957 4.805 -24.644 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -2.748 6.100 -23.768 1.00 0.00 H new ATOM 3420 N ASP A 222 -4.989 7.132 -22.306 1.00 0.00 N ATOM 3421 CA ASP A 222 -5.557 8.374 -22.820 1.00 0.00 C ATOM 3422 C ASP A 222 -7.068 8.252 -22.991 1.00 0.00 C ATOM 3423 O ASP A 222 -7.805 8.769 -22.125 1.00 0.00 O ATOM 3424 CB ASP A 222 -4.908 8.741 -24.155 1.00 0.00 C ATOM 3425 CG ASP A 222 -3.684 9.617 -23.982 1.00 0.00 C ATOM 3426 OD1 ASP A 222 -2.601 9.071 -23.681 1.00 0.00 O ATOM 3427 OD2 ASP A 222 -3.807 10.850 -24.146 1.00 0.00 O ATOM 3428 OXT ASP A 222 -7.502 7.641 -23.990 1.00 0.00 O ATOM 0 H ASP A 222 -4.495 7.230 -21.419 1.00 0.00 H new ATOM 0 HA ASP A 222 -5.355 9.164 -22.097 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -4.627 7.829 -24.682 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -5.636 9.258 -24.780 1.00 0.00 H new TER 3433 ASP A 222