USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1352 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 123 HIS : no HE2:sc= -2.78 K(o=-8.4,f=-11!) USER MOD Set 1.2: A 136 MET CE :methyl -167:sc= -4.2 (180deg=-1.23) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -1.41 K(o=-8.4,f=-11) USER MOD Set 2.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 99 TYR OH : rot -146:sc= 0.12 USER MOD Set 3.1: A 54 ASN : amide:sc= -0.254 X(o=-0.28,f=-0.12) USER MOD Set 3.2: A 178 GLN : amide:sc= -0.0235 X(o=-0.28,f=-0.49) USER MOD Set 4.1: A 13 HIS : no HD1:sc= -0.703 K(o=-0.63,f=-1.2) USER MOD Set 4.2: A 15 HIS :FLIP no HD1:sc= 0.0743 F(o=-1.3,f=-0.63) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.515 K(o=-0.51,f=-1.4) USER MOD Single : A 11 HIS : no HD1:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 12 HIS :FLIP no HD1:sc= -0.0838 F(o=-1,f=-0.084) USER MOD Single : A 14 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.5) USER MOD Single : A 23 SER OG : rot -14:sc= 1.28 USER MOD Single : A 24 SER OG : rot 19:sc= 0.197! USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.065) USER MOD Single : A 30 ASN : amide:sc= -2.66 K(o=-2.7,f=-4.3!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.5!) USER MOD Single : A 39 HIS : no HD1:sc= -0.353 X(o=-0.35,f=-0.29) USER MOD Single : A 40 THR OG1 : rot -167:sc= 0.615 USER MOD Single : A 45 SER OG : rot 48:sc= 0.742 USER MOD Single : A 47 LYS NZ :NH3+ 175:sc= 0.0479 (180deg=0.044) USER MOD Single : A 50 LYS NZ :NH3+ -109:sc= 0.223 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 63 GLN : amide:sc= -1.2 K(o=-1.2,f=-9.3!) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 69 ASN : amide:sc= -0.499 X(o=-0.5,f=0) USER MOD Single : A 70 SER OG : rot -149:sc= 0.813 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -1.97 K(o=-2,f=-2.6!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -0.227 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -113:sc= -3.29 (180deg=-13.1!) USER MOD Single : A 93 THR OG1 : rot -89:sc= 0.229 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -4.03! C(o=-4!,f=-6.6!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -51:sc= 1.17 USER MOD Single : A 113 LYS NZ :NH3+ -137:sc= -0.186 (180deg=-0.551) USER MOD Single : A 114 THR OG1 : rot -86:sc= 0.297 USER MOD Single : A 116 TYR OH : rot 30:sc= -1 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 121 MET CE :methyl -112:sc= -1.34 (180deg=-4.53!) USER MOD Single : A 126 ASN : amide:sc= -1.3 K(o=-1.3,f=-6.3!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 54:sc= -0.17 USER MOD Single : A 134 GLN : amide:sc= -0.192 X(o=-0.19,f=0.0052) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -109:sc= -0.202 (180deg=-0.983) USER MOD Single : A 155 GLN : amide:sc= -0.831 K(o=-0.83,f=-1.6!) USER MOD Single : A 157 CYS SG : rot 63:sc= 0.453 USER MOD Single : A 166 ASN : amide:sc= -1.79 K(o=-1.8,f=-4.2!) USER MOD Single : A 171 SER OG : rot -65:sc= -0.464 USER MOD Single : A 172 ASN : amide:sc= 0.245 K(o=0.25,f=-3.3!) USER MOD Single : A 174 ASN : amide:sc= -0.148 K(o=-0.15,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -32.522 -24.328 -34.470 1.00 0.00 N ATOM 2 CA MET A 6 -33.509 -24.936 -33.585 1.00 0.00 C ATOM 3 C MET A 6 -33.375 -24.393 -32.167 1.00 0.00 C ATOM 4 O MET A 6 -32.585 -24.900 -31.370 1.00 0.00 O ATOM 5 CB MET A 6 -33.352 -26.458 -33.579 1.00 0.00 C ATOM 6 CG MET A 6 -33.405 -27.080 -34.965 1.00 0.00 C ATOM 7 SD MET A 6 -35.018 -26.892 -35.749 1.00 0.00 S ATOM 8 CE MET A 6 -34.548 -26.818 -37.476 1.00 0.00 C ATOM 0 HA MET A 6 -34.501 -24.683 -33.959 1.00 0.00 H new ATOM 0 HB2 MET A 6 -32.402 -26.715 -33.110 1.00 0.00 H new ATOM 0 HB3 MET A 6 -34.139 -26.894 -32.964 1.00 0.00 H new ATOM 0 HG2 MET A 6 -32.643 -26.620 -35.595 1.00 0.00 H new ATOM 0 HG3 MET A 6 -33.162 -28.140 -34.893 1.00 0.00 H new ATOM 0 HE1 MET A 6 -35.440 -26.702 -38.091 1.00 0.00 H new ATOM 0 HE2 MET A 6 -33.884 -25.969 -37.636 1.00 0.00 H new ATOM 0 HE3 MET A 6 -34.034 -27.738 -37.753 1.00 0.00 H new ATOM 18 N GLY A 7 -34.151 -23.359 -31.856 1.00 0.00 N ATOM 19 CA GLY A 7 -34.102 -22.765 -30.534 1.00 0.00 C ATOM 20 C GLY A 7 -34.774 -21.407 -30.482 1.00 0.00 C ATOM 21 O GLY A 7 -35.207 -20.883 -31.508 1.00 0.00 O ATOM 0 H GLY A 7 -34.813 -22.922 -32.497 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -34.585 -23.433 -29.821 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -33.062 -22.664 -30.223 1.00 0.00 H new ATOM 25 N SER A 8 -34.864 -20.838 -29.285 1.00 0.00 N ATOM 26 CA SER A 8 -35.494 -19.535 -29.102 1.00 0.00 C ATOM 27 C SER A 8 -34.640 -18.638 -28.211 1.00 0.00 C ATOM 28 O SER A 8 -33.572 -19.041 -27.748 1.00 0.00 O ATOM 29 CB SER A 8 -36.888 -19.699 -28.495 1.00 0.00 C ATOM 30 OG SER A 8 -36.811 -19.939 -27.100 1.00 0.00 O ATOM 0 H SER A 8 -34.509 -21.259 -28.426 1.00 0.00 H new ATOM 0 HA SER A 8 -35.586 -19.063 -30.080 1.00 0.00 H new ATOM 0 HB2 SER A 8 -37.477 -18.801 -28.681 1.00 0.00 H new ATOM 0 HB3 SER A 8 -37.405 -20.526 -28.982 1.00 0.00 H new ATOM 0 HG SER A 8 -37.715 -20.039 -26.735 1.00 0.00 H new ATOM 36 N SER A 9 -35.118 -17.421 -27.976 1.00 0.00 N ATOM 37 CA SER A 9 -34.398 -16.465 -27.143 1.00 0.00 C ATOM 38 C SER A 9 -35.229 -16.068 -25.927 1.00 0.00 C ATOM 39 O SER A 9 -36.360 -16.526 -25.758 1.00 0.00 O ATOM 40 CB SER A 9 -34.035 -15.220 -27.955 1.00 0.00 C ATOM 41 OG SER A 9 -32.822 -15.409 -28.663 1.00 0.00 O ATOM 0 H SER A 9 -36.001 -17.073 -28.351 1.00 0.00 H new ATOM 0 HA SER A 9 -33.482 -16.943 -26.795 1.00 0.00 H new ATOM 0 HB2 SER A 9 -34.838 -14.993 -28.657 1.00 0.00 H new ATOM 0 HB3 SER A 9 -33.941 -14.362 -27.289 1.00 0.00 H new ATOM 0 HG SER A 9 -32.613 -14.600 -29.175 1.00 0.00 H new ATOM 47 N HIS A 10 -34.662 -15.213 -25.083 1.00 0.00 N ATOM 48 CA HIS A 10 -35.351 -14.753 -23.882 1.00 0.00 C ATOM 49 C HIS A 10 -34.687 -13.497 -23.322 1.00 0.00 C ATOM 50 O HIS A 10 -33.670 -13.037 -23.841 1.00 0.00 O ATOM 51 CB HIS A 10 -35.362 -15.854 -22.821 1.00 0.00 C ATOM 52 CG HIS A 10 -33.998 -16.374 -22.483 1.00 0.00 C ATOM 53 ND1 HIS A 10 -33.001 -15.583 -21.954 1.00 0.00 N ATOM 54 CD2 HIS A 10 -33.469 -17.615 -22.602 1.00 0.00 C ATOM 55 CE1 HIS A 10 -31.917 -16.313 -21.762 1.00 0.00 C ATOM 56 NE2 HIS A 10 -32.176 -17.550 -22.147 1.00 0.00 N ATOM 0 H HIS A 10 -33.727 -14.824 -25.208 1.00 0.00 H new ATOM 0 HA HIS A 10 -36.378 -14.510 -24.153 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -35.830 -15.469 -21.915 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -35.980 -16.680 -23.173 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -33.971 -18.492 -22.984 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -30.979 -15.959 -21.359 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -31.521 -18.331 -22.112 1.00 0.00 H new ATOM 64 N HIS A 11 -35.271 -12.949 -22.261 1.00 0.00 N ATOM 65 CA HIS A 11 -34.736 -11.747 -21.632 1.00 0.00 C ATOM 66 C HIS A 11 -34.254 -12.044 -20.216 1.00 0.00 C ATOM 67 O HIS A 11 -34.968 -12.657 -19.421 1.00 0.00 O ATOM 68 CB HIS A 11 -35.798 -10.647 -21.601 1.00 0.00 C ATOM 69 CG HIS A 11 -35.228 -9.262 -21.663 1.00 0.00 C ATOM 70 ND1 HIS A 11 -34.194 -8.839 -20.855 1.00 0.00 N ATOM 71 CD2 HIS A 11 -35.553 -8.206 -22.443 1.00 0.00 C ATOM 72 CE1 HIS A 11 -33.908 -7.579 -21.135 1.00 0.00 C ATOM 73 NE2 HIS A 11 -34.718 -7.172 -22.096 1.00 0.00 N ATOM 0 H HIS A 11 -36.113 -13.318 -21.820 1.00 0.00 H new ATOM 0 HA HIS A 11 -33.886 -11.405 -22.222 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -36.480 -10.788 -22.439 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -36.388 -10.748 -20.690 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -36.325 -8.180 -23.198 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -33.143 -6.984 -20.659 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -34.723 -6.241 -22.513 1.00 0.00 H new ATOM 81 N HIS A 12 -33.038 -11.607 -19.905 1.00 0.00 N ATOM 82 CA HIS A 12 -32.460 -11.827 -18.584 1.00 0.00 C ATOM 83 C HIS A 12 -32.591 -10.577 -17.719 1.00 0.00 C ATOM 84 O HIS A 12 -33.232 -9.601 -18.112 1.00 0.00 O ATOM 85 CB HIS A 12 -30.989 -12.223 -18.707 1.00 0.00 C ATOM 86 CG HIS A 12 -30.094 -11.090 -19.106 1.00 0.00 C ATOM 87 ND1 HIS A 12 -30.360 -9.947 -19.781 1.00 0.00 N flip ATOM 88 CD2 HIS A 12 -28.746 -11.056 -18.813 1.00 0.00 C flip ATOM 89 CE1 HIS A 12 -29.182 -9.250 -19.881 1.00 0.00 C flip ATOM 90 NE2 HIS A 12 -28.223 -9.940 -19.289 1.00 0.00 N flip ATOM 0 H HIS A 12 -32.433 -11.098 -20.550 1.00 0.00 H new ATOM 0 HA HIS A 12 -33.008 -12.639 -18.106 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -30.649 -12.625 -17.753 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -30.897 -13.023 -19.441 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -28.203 -11.822 -18.278 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -29.059 -8.293 -20.365 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -27.245 -9.659 -19.213 1.00 0.00 H new ATOM 98 N HIS A 13 -31.981 -10.612 -16.539 1.00 0.00 N ATOM 99 CA HIS A 13 -32.029 -9.482 -15.618 1.00 0.00 C ATOM 100 C HIS A 13 -30.778 -9.437 -14.747 1.00 0.00 C ATOM 101 O HIS A 13 -29.864 -10.246 -14.912 1.00 0.00 O ATOM 102 CB HIS A 13 -33.275 -9.569 -14.736 1.00 0.00 C ATOM 103 CG HIS A 13 -33.281 -10.755 -13.822 1.00 0.00 C ATOM 104 ND1 HIS A 13 -34.151 -11.815 -13.970 1.00 0.00 N ATOM 105 CD2 HIS A 13 -32.514 -11.047 -12.746 1.00 0.00 C ATOM 106 CE1 HIS A 13 -33.920 -12.707 -13.022 1.00 0.00 C ATOM 107 NE2 HIS A 13 -32.931 -12.265 -12.267 1.00 0.00 N ATOM 0 H HIS A 13 -31.447 -11.411 -16.198 1.00 0.00 H new ATOM 0 HA HIS A 13 -32.073 -8.566 -16.208 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -33.351 -8.660 -14.139 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -34.159 -9.607 -15.373 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -31.722 -10.436 -12.340 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -34.450 -13.638 -12.888 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -32.540 -12.749 -11.459 1.00 0.00 H new ATOM 115 N HIS A 14 -30.741 -8.484 -13.821 1.00 0.00 N ATOM 116 CA HIS A 14 -29.601 -8.333 -12.924 1.00 0.00 C ATOM 117 C HIS A 14 -30.046 -8.387 -11.465 1.00 0.00 C ATOM 118 O HIS A 14 -31.241 -8.369 -11.169 1.00 0.00 O ATOM 119 CB HIS A 14 -28.879 -7.013 -13.200 1.00 0.00 C ATOM 120 CG HIS A 14 -27.422 -7.046 -12.858 1.00 0.00 C ATOM 121 ND1 HIS A 14 -26.628 -8.157 -13.045 1.00 0.00 N ATOM 122 CD2 HIS A 14 -26.613 -6.092 -12.338 1.00 0.00 C ATOM 123 CE1 HIS A 14 -25.396 -7.887 -12.654 1.00 0.00 C ATOM 124 NE2 HIS A 14 -25.360 -6.640 -12.221 1.00 0.00 N ATOM 0 H HIS A 14 -31.487 -7.805 -13.672 1.00 0.00 H new ATOM 0 HA HIS A 14 -28.915 -9.160 -13.107 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -28.991 -6.761 -14.254 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -29.360 -6.219 -12.629 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -26.900 -5.087 -12.066 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -24.560 -8.570 -12.683 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -24.535 -6.162 -11.859 1.00 0.00 H new ATOM 132 N HIS A 15 -29.077 -8.454 -10.558 1.00 0.00 N ATOM 133 CA HIS A 15 -29.369 -8.512 -9.130 1.00 0.00 C ATOM 134 C HIS A 15 -28.300 -7.778 -8.326 1.00 0.00 C ATOM 135 O HIS A 15 -27.346 -7.240 -8.891 1.00 0.00 O ATOM 136 CB HIS A 15 -29.466 -9.964 -8.665 1.00 0.00 C ATOM 137 CG HIS A 15 -30.844 -10.538 -8.776 1.00 0.00 C ATOM 138 ND1 HIS A 15 -32.055 -9.992 -8.515 1.00 0.00 N flip ATOM 139 CD2 HIS A 15 -31.091 -11.828 -9.198 1.00 0.00 C flip ATOM 140 CE1 HIS A 15 -33.001 -10.950 -8.783 1.00 0.00 C flip ATOM 141 NE2 HIS A 15 -32.393 -12.049 -9.193 1.00 0.00 N flip ATOM 0 H HIS A 15 -28.083 -8.469 -10.786 1.00 0.00 H new ATOM 0 HA HIS A 15 -30.327 -8.020 -8.961 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -28.780 -10.572 -9.254 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -29.138 -10.027 -7.628 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -30.337 -12.545 -9.487 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -34.068 -10.826 -8.676 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -32.851 -12.920 -9.460 1.00 0.00 H new ATOM 149 N ILE A 16 -28.465 -7.760 -7.008 1.00 0.00 N ATOM 150 CA ILE A 16 -27.513 -7.093 -6.128 1.00 0.00 C ATOM 151 C ILE A 16 -26.722 -8.105 -5.307 1.00 0.00 C ATOM 152 O ILE A 16 -27.223 -9.179 -4.979 1.00 0.00 O ATOM 153 CB ILE A 16 -28.221 -6.113 -5.173 1.00 0.00 C ATOM 154 CG1 ILE A 16 -29.164 -5.196 -5.954 1.00 0.00 C ATOM 155 CG2 ILE A 16 -27.197 -5.295 -4.401 1.00 0.00 C ATOM 156 CD1 ILE A 16 -30.574 -5.732 -6.066 1.00 0.00 C ATOM 0 H ILE A 16 -29.249 -8.200 -6.526 1.00 0.00 H new ATOM 0 HA ILE A 16 -26.829 -6.534 -6.767 1.00 0.00 H new ATOM 0 HB ILE A 16 -28.812 -6.687 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -29.193 -4.220 -5.469 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -28.762 -5.043 -6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -27.712 -4.607 -3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -26.562 -5.963 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -26.582 -4.728 -5.100 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -31.186 -5.030 -6.632 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -30.558 -6.694 -6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -30.995 -5.859 -5.069 1.00 0.00 H new ATOM 168 N GLU A 17 -25.484 -7.751 -4.976 1.00 0.00 N ATOM 169 CA GLU A 17 -24.624 -8.629 -4.190 1.00 0.00 C ATOM 170 C GLU A 17 -23.661 -7.817 -3.328 1.00 0.00 C ATOM 171 O GLU A 17 -23.718 -6.589 -3.303 1.00 0.00 O ATOM 172 CB GLU A 17 -23.837 -9.565 -5.111 1.00 0.00 C ATOM 173 CG GLU A 17 -23.147 -8.849 -6.260 1.00 0.00 C ATOM 174 CD GLU A 17 -22.561 -9.811 -7.277 1.00 0.00 C ATOM 175 OE1 GLU A 17 -21.624 -10.553 -6.917 1.00 0.00 O ATOM 176 OE2 GLU A 17 -23.040 -9.819 -8.430 1.00 0.00 O ATOM 0 H GLU A 17 -25.055 -6.864 -5.239 1.00 0.00 H new ATOM 0 HA GLU A 17 -25.258 -9.225 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -23.088 -10.095 -4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -24.515 -10.316 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -23.862 -8.192 -6.756 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -22.353 -8.216 -5.865 1.00 0.00 H new ATOM 183 N GLY A 18 -22.777 -8.515 -2.622 1.00 0.00 N ATOM 184 CA GLY A 18 -21.813 -7.844 -1.768 1.00 0.00 C ATOM 185 C GLY A 18 -20.922 -6.890 -2.538 1.00 0.00 C ATOM 186 O GLY A 18 -21.151 -6.632 -3.720 1.00 0.00 O ATOM 0 H GLY A 18 -22.711 -9.533 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -22.342 -7.294 -0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -21.195 -8.589 -1.267 1.00 0.00 H new ATOM 190 N ARG A 19 -19.904 -6.361 -1.865 1.00 0.00 N ATOM 191 CA ARG A 19 -18.978 -5.427 -2.492 1.00 0.00 C ATOM 192 C ARG A 19 -17.935 -6.171 -3.324 1.00 0.00 C ATOM 193 O ARG A 19 -17.312 -7.120 -2.849 1.00 0.00 O ATOM 194 CB ARG A 19 -18.284 -4.574 -1.430 1.00 0.00 C ATOM 195 CG ARG A 19 -19.218 -3.613 -0.714 1.00 0.00 C ATOM 196 CD ARG A 19 -19.072 -2.195 -1.244 1.00 0.00 C ATOM 197 NE ARG A 19 -19.646 -1.208 -0.334 1.00 0.00 N ATOM 198 CZ ARG A 19 -19.490 0.103 -0.477 1.00 0.00 C ATOM 199 NH1 ARG A 19 -18.781 0.582 -1.489 1.00 0.00 N ATOM 200 NH2 ARG A 19 -20.044 0.937 0.394 1.00 0.00 N ATOM 0 H ARG A 19 -19.701 -6.564 -0.886 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.550 -4.777 -3.154 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.820 -5.231 -0.695 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -17.482 -4.005 -1.900 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.249 -3.945 -0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.006 -3.627 0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.016 -1.973 -1.400 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.560 -2.119 -2.216 1.00 0.00 H new ATOM 0 HE ARG A 19 -20.197 -1.544 0.455 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.354 -0.057 -2.160 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -18.662 1.589 -1.597 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.590 0.571 1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.924 1.944 0.283 1.00 0.00 H new ATOM 214 N GLU A 20 -17.753 -5.733 -4.565 1.00 0.00 N ATOM 215 CA GLU A 20 -16.789 -6.358 -5.462 1.00 0.00 C ATOM 216 C GLU A 20 -15.516 -5.521 -5.561 1.00 0.00 C ATOM 217 O GLU A 20 -15.547 -4.305 -5.380 1.00 0.00 O ATOM 218 CB GLU A 20 -17.398 -6.545 -6.853 1.00 0.00 C ATOM 219 CG GLU A 20 -17.597 -5.244 -7.611 1.00 0.00 C ATOM 220 CD GLU A 20 -16.855 -5.220 -8.933 1.00 0.00 C ATOM 221 OE1 GLU A 20 -16.855 -6.254 -9.632 1.00 0.00 O ATOM 222 OE2 GLU A 20 -16.275 -4.166 -9.269 1.00 0.00 O ATOM 0 H GLU A 20 -18.261 -4.948 -4.972 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.531 -7.335 -5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -16.753 -7.201 -7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -18.360 -7.049 -6.754 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.661 -5.093 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -17.258 -4.412 -6.993 1.00 0.00 H new ATOM 229 N GLU A 21 -14.400 -6.184 -5.849 1.00 0.00 N ATOM 230 CA GLU A 21 -13.117 -5.501 -5.971 1.00 0.00 C ATOM 231 C GLU A 21 -13.081 -4.629 -7.223 1.00 0.00 C ATOM 232 O GLU A 21 -14.052 -4.566 -7.976 1.00 0.00 O ATOM 233 CB GLU A 21 -11.975 -6.518 -6.011 1.00 0.00 C ATOM 234 CG GLU A 21 -12.015 -7.430 -7.225 1.00 0.00 C ATOM 235 CD GLU A 21 -10.670 -8.065 -7.521 1.00 0.00 C ATOM 236 OE1 GLU A 21 -10.193 -8.862 -6.687 1.00 0.00 O ATOM 237 OE2 GLU A 21 -10.095 -7.767 -8.590 1.00 0.00 O ATOM 0 H GLU A 21 -14.358 -7.192 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.992 -4.859 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.024 -5.985 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.010 -7.127 -5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.755 -8.214 -7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.342 -6.859 -8.094 1.00 0.00 H new ATOM 244 N ALA A 22 -11.954 -3.958 -7.437 1.00 0.00 N ATOM 245 CA ALA A 22 -11.790 -3.091 -8.598 1.00 0.00 C ATOM 246 C ALA A 22 -10.319 -2.779 -8.845 1.00 0.00 C ATOM 247 O ALA A 22 -9.444 -3.241 -8.112 1.00 0.00 O ATOM 248 CB ALA A 22 -12.582 -1.805 -8.411 1.00 0.00 C ATOM 0 H ALA A 22 -11.141 -3.998 -6.822 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.174 -3.617 -9.472 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.451 -1.167 -9.285 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.639 -2.043 -8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.224 -1.283 -7.523 1.00 0.00 H new ATOM 254 N SER A 23 -10.052 -1.990 -9.880 1.00 0.00 N ATOM 255 CA SER A 23 -8.685 -1.618 -10.228 1.00 0.00 C ATOM 256 C SER A 23 -8.574 -0.115 -10.461 1.00 0.00 C ATOM 257 O SER A 23 -9.575 0.567 -10.680 1.00 0.00 O ATOM 258 CB SER A 23 -8.230 -2.375 -11.477 1.00 0.00 C ATOM 259 OG SER A 23 -7.704 -3.647 -11.139 1.00 0.00 O ATOM 0 H SER A 23 -10.765 -1.595 -10.493 1.00 0.00 H new ATOM 0 HA SER A 23 -8.038 -1.887 -9.393 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.071 -2.496 -12.160 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.473 -1.793 -12.003 1.00 0.00 H new ATOM 0 HG SER A 23 -7.531 -3.684 -10.175 1.00 0.00 H new ATOM 265 N SER A 24 -7.347 0.396 -10.413 1.00 0.00 N ATOM 266 CA SER A 24 -7.103 1.819 -10.615 1.00 0.00 C ATOM 267 C SER A 24 -7.247 2.191 -12.088 1.00 0.00 C ATOM 268 O SER A 24 -7.202 3.367 -12.452 1.00 0.00 O ATOM 269 CB SER A 24 -5.706 2.195 -10.117 1.00 0.00 C ATOM 270 OG SER A 24 -5.187 3.298 -10.838 1.00 0.00 O ATOM 0 H SER A 24 -6.507 -0.155 -10.236 1.00 0.00 H new ATOM 0 HA SER A 24 -7.846 2.374 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.748 2.438 -9.055 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.037 1.341 -10.222 1.00 0.00 H new ATOM 0 HG SER A 24 -5.921 3.776 -11.278 1.00 0.00 H new ATOM 276 N THR A 25 -7.422 1.180 -12.933 1.00 0.00 N ATOM 277 CA THR A 25 -7.571 1.398 -14.366 1.00 0.00 C ATOM 278 C THR A 25 -8.683 2.400 -14.657 1.00 0.00 C ATOM 279 O THR A 25 -8.687 3.054 -15.698 1.00 0.00 O ATOM 280 CB THR A 25 -7.875 0.082 -15.107 1.00 0.00 C ATOM 281 OG1 THR A 25 -8.918 -0.630 -14.432 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.632 -0.790 -15.192 1.00 0.00 C ATOM 0 H THR A 25 -7.464 0.201 -12.649 1.00 0.00 H new ATOM 0 HA THR A 25 -6.622 1.797 -14.725 1.00 0.00 H new ATOM 0 HB THR A 25 -8.198 0.326 -16.119 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.107 -1.464 -14.910 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.871 -1.714 -15.719 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.849 -0.256 -15.731 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.284 -1.026 -14.186 1.00 0.00 H new ATOM 290 N GLY A 26 -9.628 2.515 -13.727 1.00 0.00 N ATOM 291 CA GLY A 26 -10.732 3.439 -13.902 1.00 0.00 C ATOM 292 C GLY A 26 -12.052 2.730 -14.128 1.00 0.00 C ATOM 293 O GLY A 26 -12.861 3.157 -14.953 1.00 0.00 O ATOM 0 H GLY A 26 -9.647 1.984 -12.856 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.812 4.076 -13.021 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.524 4.092 -14.750 1.00 0.00 H new ATOM 297 N ARG A 27 -12.271 1.642 -13.396 1.00 0.00 N ATOM 298 CA ARG A 27 -13.501 0.870 -13.522 1.00 0.00 C ATOM 299 C ARG A 27 -14.124 0.611 -12.154 1.00 0.00 C ATOM 300 O ARG A 27 -13.696 -0.283 -11.426 1.00 0.00 O ATOM 301 CB ARG A 27 -13.224 -0.459 -14.228 1.00 0.00 C ATOM 302 CG ARG A 27 -13.873 -0.567 -15.599 1.00 0.00 C ATOM 303 CD ARG A 27 -13.431 0.561 -16.516 1.00 0.00 C ATOM 304 NE ARG A 27 -13.415 0.153 -17.919 1.00 0.00 N ATOM 305 CZ ARG A 27 -12.994 0.935 -18.906 1.00 0.00 C ATOM 306 NH1 ARG A 27 -12.556 2.159 -18.647 1.00 0.00 N ATOM 307 NH2 ARG A 27 -13.010 0.491 -20.157 1.00 0.00 N ATOM 0 H ARG A 27 -11.612 1.275 -12.709 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.205 1.451 -14.118 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.147 -0.587 -14.334 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.582 -1.276 -13.601 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.616 -1.525 -16.050 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.958 -0.546 -15.492 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.102 1.411 -16.394 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.435 0.896 -16.225 1.00 0.00 H new ATOM 0 HE ARG A 27 -13.745 -0.783 -18.153 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.542 2.503 -17.687 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.233 2.757 -19.408 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.346 -0.451 -20.360 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.687 1.091 -20.915 1.00 0.00 H new ATOM 321 N ASN A 28 -15.137 1.401 -11.811 1.00 0.00 N ATOM 322 CA ASN A 28 -15.817 1.257 -10.530 1.00 0.00 C ATOM 323 C ASN A 28 -14.830 1.379 -9.373 1.00 0.00 C ATOM 324 O ASN A 28 -14.836 0.565 -8.449 1.00 0.00 O ATOM 325 CB ASN A 28 -16.538 -0.090 -10.460 1.00 0.00 C ATOM 326 CG ASN A 28 -17.617 -0.113 -9.393 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.732 0.357 -9.613 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.287 -0.664 -8.231 1.00 0.00 N ATOM 0 H ASN A 28 -15.504 2.147 -12.402 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.550 2.059 -10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.985 -0.311 -11.429 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.812 -0.877 -10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.971 -0.710 -7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.349 -1.041 -8.094 1.00 0.00 H new ATOM 335 N PHE A 29 -13.985 2.403 -9.429 1.00 0.00 N ATOM 336 CA PHE A 29 -12.991 2.632 -8.386 1.00 0.00 C ATOM 337 C PHE A 29 -13.457 3.717 -7.420 1.00 0.00 C ATOM 338 O PHE A 29 -14.083 4.696 -7.825 1.00 0.00 O ATOM 339 CB PHE A 29 -11.650 3.028 -9.008 1.00 0.00 C ATOM 340 CG PHE A 29 -10.507 3.009 -8.033 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.210 4.129 -7.273 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.733 1.872 -7.877 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.160 4.113 -6.374 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.682 1.850 -6.979 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.393 2.973 -6.228 1.00 0.00 C ATOM 0 H PHE A 29 -13.968 3.087 -10.185 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.865 1.704 -7.829 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.426 2.349 -9.831 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.737 4.028 -9.434 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.805 5.024 -7.384 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.953 0.992 -8.463 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.939 4.991 -5.786 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.087 0.956 -6.865 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.570 2.960 -5.529 1.00 0.00 H new ATOM 355 N ASN A 30 -13.147 3.534 -6.141 1.00 0.00 N ATOM 356 CA ASN A 30 -13.534 4.497 -5.116 1.00 0.00 C ATOM 357 C ASN A 30 -12.337 4.884 -4.253 1.00 0.00 C ATOM 358 O ASN A 30 -11.869 4.094 -3.432 1.00 0.00 O ATOM 359 CB ASN A 30 -14.646 3.918 -4.237 1.00 0.00 C ATOM 360 CG ASN A 30 -15.667 4.963 -3.832 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.832 5.979 -4.507 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.359 4.717 -2.725 1.00 0.00 N ATOM 0 H ASN A 30 -12.629 2.729 -5.789 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.904 5.393 -5.615 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.148 3.113 -4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.206 3.478 -3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.061 5.384 -2.403 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.189 3.861 -2.197 1.00 0.00 H new ATOM 369 N VAL A 31 -11.848 6.105 -4.442 1.00 0.00 N ATOM 370 CA VAL A 31 -10.707 6.598 -3.680 1.00 0.00 C ATOM 371 C VAL A 31 -11.160 7.297 -2.403 1.00 0.00 C ATOM 372 O VAL A 31 -10.355 7.560 -1.509 1.00 0.00 O ATOM 373 CB VAL A 31 -9.857 7.576 -4.513 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.610 8.877 -4.741 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.522 7.835 -3.830 1.00 0.00 C ATOM 0 H VAL A 31 -12.224 6.771 -5.116 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.100 5.730 -3.421 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.660 7.123 -5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.994 9.555 -5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.538 8.672 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.839 9.338 -3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.934 8.528 -4.432 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.695 8.267 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.979 6.896 -3.724 1.00 0.00 H new ATOM 385 N GLU A 32 -12.454 7.593 -2.323 1.00 0.00 N ATOM 386 CA GLU A 32 -13.013 8.261 -1.155 1.00 0.00 C ATOM 387 C GLU A 32 -12.997 7.338 0.060 1.00 0.00 C ATOM 388 O GLU A 32 -13.153 7.785 1.197 1.00 0.00 O ATOM 389 CB GLU A 32 -14.444 8.723 -1.440 1.00 0.00 C ATOM 390 CG GLU A 32 -15.429 7.580 -1.614 1.00 0.00 C ATOM 391 CD GLU A 32 -16.856 8.061 -1.791 1.00 0.00 C ATOM 392 OE1 GLU A 32 -17.158 8.645 -2.853 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.671 7.853 -0.868 1.00 0.00 O ATOM 0 H GLU A 32 -13.134 7.380 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.395 9.132 -0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.781 9.360 -0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.447 9.334 -2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.140 6.985 -2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.376 6.924 -0.745 1.00 0.00 H new ATOM 400 N LYS A 33 -12.809 6.047 -0.189 1.00 0.00 N ATOM 401 CA LYS A 33 -12.772 5.058 0.882 1.00 0.00 C ATOM 402 C LYS A 33 -11.365 4.933 1.459 1.00 0.00 C ATOM 403 O LYS A 33 -11.160 5.104 2.661 1.00 0.00 O ATOM 404 CB LYS A 33 -13.244 3.698 0.365 1.00 0.00 C ATOM 405 CG LYS A 33 -14.719 3.664 0.001 1.00 0.00 C ATOM 406 CD LYS A 33 -15.597 3.979 1.199 1.00 0.00 C ATOM 407 CE LYS A 33 -15.366 2.992 2.334 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.481 3.010 3.320 1.00 0.00 N ATOM 0 H LYS A 33 -12.680 5.660 -1.124 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.443 5.392 1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.656 3.428 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.048 2.942 1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.915 4.384 -0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.975 2.679 -0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.390 4.991 1.547 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.645 3.953 0.900 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.259 1.987 1.925 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.430 3.232 2.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.286 2.324 4.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.567 3.962 3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.370 2.756 2.844 1.00 0.00 H new ATOM 422 N ILE A 34 -10.401 4.636 0.595 1.00 0.00 N ATOM 423 CA ILE A 34 -9.013 4.491 1.019 1.00 0.00 C ATOM 424 C ILE A 34 -8.533 5.733 1.763 1.00 0.00 C ATOM 425 O ILE A 34 -7.612 5.664 2.575 1.00 0.00 O ATOM 426 CB ILE A 34 -8.081 4.233 -0.180 1.00 0.00 C ATOM 427 CG1 ILE A 34 -7.991 5.481 -1.061 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.575 3.043 -0.988 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.082 5.312 -2.258 1.00 0.00 C ATOM 0 H ILE A 34 -10.555 4.491 -0.403 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.976 3.632 1.688 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.084 4.003 0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.990 5.743 -1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.633 6.316 -0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.906 2.873 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.593 2.156 -0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.580 3.246 -1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.067 6.236 -2.837 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.073 5.080 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.451 4.498 -2.883 1.00 0.00 H new ATOM 441 N ASN A 35 -9.167 6.866 1.481 1.00 0.00 N ATOM 442 CA ASN A 35 -8.806 8.125 2.125 1.00 0.00 C ATOM 443 C ASN A 35 -8.970 8.027 3.638 1.00 0.00 C ATOM 444 O ASN A 35 -10.034 7.660 4.136 1.00 0.00 O ATOM 445 CB ASN A 35 -9.666 9.266 1.579 1.00 0.00 C ATOM 446 CG ASN A 35 -9.074 10.630 1.877 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.873 10.759 2.116 1.00 0.00 O ATOM 448 ND2 ASN A 35 -9.916 11.656 1.864 1.00 0.00 N ATOM 0 H ASN A 35 -9.933 6.939 0.811 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.759 8.332 1.904 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.778 9.149 0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.664 9.204 2.012 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.575 12.598 2.057 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.904 11.503 1.661 1.00 0.00 H new ATOM 455 N GLY A 36 -7.908 8.360 4.366 1.00 0.00 N ATOM 456 CA GLY A 36 -7.954 8.304 5.816 1.00 0.00 C ATOM 457 C GLY A 36 -6.770 7.564 6.406 1.00 0.00 C ATOM 458 O GLY A 36 -5.906 7.081 5.675 1.00 0.00 O ATOM 0 H GLY A 36 -7.016 8.668 3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.980 9.318 6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.877 7.815 6.128 1.00 0.00 H new ATOM 462 N GLU A 37 -6.730 7.478 7.731 1.00 0.00 N ATOM 463 CA GLU A 37 -5.640 6.794 8.418 1.00 0.00 C ATOM 464 C GLU A 37 -5.434 5.393 7.851 1.00 0.00 C ATOM 465 O GLU A 37 -6.337 4.557 7.890 1.00 0.00 O ATOM 466 CB GLU A 37 -5.928 6.711 9.920 1.00 0.00 C ATOM 467 CG GLU A 37 -6.079 8.068 10.586 1.00 0.00 C ATOM 468 CD GLU A 37 -6.937 8.011 11.835 1.00 0.00 C ATOM 469 OE1 GLU A 37 -7.973 7.312 11.812 1.00 0.00 O ATOM 470 OE2 GLU A 37 -6.575 8.665 12.835 1.00 0.00 O ATOM 0 H GLU A 37 -7.438 7.872 8.350 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.727 7.369 8.261 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.841 6.136 10.075 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.120 6.165 10.407 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.093 8.454 10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.520 8.769 9.878 1.00 0.00 H new ATOM 477 N TRP A 38 -4.240 5.145 7.324 1.00 0.00 N ATOM 478 CA TRP A 38 -3.914 3.846 6.747 1.00 0.00 C ATOM 479 C TRP A 38 -2.977 3.064 7.660 1.00 0.00 C ATOM 480 O TRP A 38 -2.608 3.535 8.737 1.00 0.00 O ATOM 481 CB TRP A 38 -3.275 4.022 5.369 1.00 0.00 C ATOM 482 CG TRP A 38 -4.225 3.774 4.236 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.492 4.613 3.192 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.035 2.610 4.037 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.419 4.040 2.356 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.767 2.812 2.850 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.211 1.417 4.743 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.661 1.864 2.359 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.098 0.478 4.253 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.813 0.705 3.070 1.00 0.00 C ATOM 0 H TRP A 38 -3.482 5.826 7.284 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.840 3.282 6.640 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.880 5.034 5.287 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.429 3.341 5.279 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.041 5.583 3.045 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.789 4.462 1.504 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.663 1.232 5.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.215 2.038 1.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.243 -0.447 4.791 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.498 -0.050 2.712 1.00 0.00 H new ATOM 501 N HIS A 39 -2.593 1.868 7.224 1.00 0.00 N ATOM 502 CA HIS A 39 -1.696 1.022 8.004 1.00 0.00 C ATOM 503 C HIS A 39 -1.082 -0.067 7.130 1.00 0.00 C ATOM 504 O HIS A 39 -1.729 -0.586 6.219 1.00 0.00 O ATOM 505 CB HIS A 39 -2.448 0.390 9.176 1.00 0.00 C ATOM 506 CG HIS A 39 -2.324 1.162 10.453 1.00 0.00 C ATOM 507 ND1 HIS A 39 -1.139 1.281 11.149 1.00 0.00 N ATOM 508 CD2 HIS A 39 -3.245 1.858 11.159 1.00 0.00 C ATOM 509 CE1 HIS A 39 -1.338 2.015 12.229 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.607 2.379 12.258 1.00 0.00 N ATOM 0 H HIS A 39 -2.889 1.463 6.336 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.892 1.647 8.393 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.503 0.302 8.915 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.073 -0.621 9.335 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.288 1.981 10.905 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -0.590 2.274 12.964 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -3.043 2.954 12.979 1.00 0.00 H new ATOM 518 N THR A 40 0.171 -0.410 7.413 1.00 0.00 N ATOM 519 CA THR A 40 0.873 -1.437 6.652 1.00 0.00 C ATOM 520 C THR A 40 0.741 -2.801 7.319 1.00 0.00 C ATOM 521 O THR A 40 1.457 -3.108 8.273 1.00 0.00 O ATOM 522 CB THR A 40 2.367 -1.096 6.496 1.00 0.00 C ATOM 523 OG1 THR A 40 2.516 0.237 5.992 1.00 0.00 O ATOM 524 CG2 THR A 40 3.050 -2.077 5.555 1.00 0.00 C ATOM 0 H THR A 40 0.721 0.008 8.164 1.00 0.00 H new ATOM 0 HA THR A 40 0.411 -1.472 5.665 1.00 0.00 H new ATOM 0 HB THR A 40 2.837 -1.168 7.477 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.442 0.376 5.702 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.104 -1.816 5.460 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.960 -3.087 5.955 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.575 -2.031 4.575 1.00 0.00 H new ATOM 532 N ILE A 41 -0.176 -3.616 6.810 1.00 0.00 N ATOM 533 CA ILE A 41 -0.399 -4.950 7.355 1.00 0.00 C ATOM 534 C ILE A 41 0.794 -5.861 7.086 1.00 0.00 C ATOM 535 O ILE A 41 1.509 -6.253 8.008 1.00 0.00 O ATOM 536 CB ILE A 41 -1.667 -5.595 6.766 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.806 -4.576 6.713 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.073 -6.810 7.586 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.003 -3.821 8.010 1.00 0.00 C ATOM 0 H ILE A 41 -0.777 -3.377 6.021 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.528 -4.833 8.431 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.451 -5.923 5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.607 -3.862 5.913 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.732 -5.091 6.458 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.971 -7.255 7.157 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.265 -7.542 7.576 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.274 -6.505 8.613 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.827 -3.116 7.899 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.233 -4.525 8.810 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.091 -3.277 8.257 1.00 0.00 H new ATOM 551 N ILE A 42 1.003 -6.192 5.816 1.00 0.00 N ATOM 552 CA ILE A 42 2.112 -7.054 5.425 1.00 0.00 C ATOM 553 C ILE A 42 2.774 -6.552 4.147 1.00 0.00 C ATOM 554 O ILE A 42 2.124 -5.948 3.293 1.00 0.00 O ATOM 555 CB ILE A 42 1.647 -8.507 5.211 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.850 -8.994 6.423 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.841 -9.413 4.956 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.680 -9.119 7.681 1.00 0.00 C ATOM 0 H ILE A 42 0.420 -5.877 5.041 1.00 0.00 H new ATOM 0 HA ILE A 42 2.835 -7.028 6.241 1.00 0.00 H new ATOM 0 HB ILE A 42 0.998 -8.540 4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.027 -8.304 6.608 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.408 -9.963 6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.496 -10.436 4.807 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.371 -9.075 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.514 -9.378 5.813 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.050 -9.469 8.499 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.488 -9.832 7.515 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.101 -8.147 7.937 1.00 0.00 H new ATOM 570 N LEU A 43 4.072 -6.804 4.022 1.00 0.00 N ATOM 571 CA LEU A 43 4.824 -6.379 2.846 1.00 0.00 C ATOM 572 C LEU A 43 5.489 -7.571 2.164 1.00 0.00 C ATOM 573 O LEU A 43 6.366 -8.217 2.737 1.00 0.00 O ATOM 574 CB LEU A 43 5.883 -5.347 3.239 1.00 0.00 C ATOM 575 CG LEU A 43 5.887 -4.049 2.432 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.577 -3.300 2.619 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.065 -3.174 2.835 1.00 0.00 C ATOM 0 H LEU A 43 4.626 -7.300 4.720 1.00 0.00 H new ATOM 0 HA LEU A 43 4.125 -5.925 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.745 -5.097 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.865 -5.811 3.148 1.00 0.00 H new ATOM 0 HG LEU A 43 5.991 -4.301 1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.598 -2.379 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.750 -3.924 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.443 -3.060 3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.052 -2.254 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.992 -2.931 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.996 -3.709 2.649 1.00 0.00 H new ATOM 589 N ALA A 44 5.066 -7.855 0.937 1.00 0.00 N ATOM 590 CA ALA A 44 5.623 -8.966 0.175 1.00 0.00 C ATOM 591 C ALA A 44 6.226 -8.483 -1.140 1.00 0.00 C ATOM 592 O ALA A 44 5.584 -7.754 -1.897 1.00 0.00 O ATOM 593 CB ALA A 44 4.553 -10.016 -0.086 1.00 0.00 C ATOM 0 H ALA A 44 4.339 -7.331 0.449 1.00 0.00 H new ATOM 0 HA ALA A 44 6.421 -9.416 0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.983 -10.840 -0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.172 -10.392 0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.736 -9.570 -0.653 1.00 0.00 H new ATOM 599 N SER A 45 7.461 -8.893 -1.405 1.00 0.00 N ATOM 600 CA SER A 45 8.152 -8.497 -2.627 1.00 0.00 C ATOM 601 C SER A 45 9.420 -9.323 -2.826 1.00 0.00 C ATOM 602 O SER A 45 10.053 -9.752 -1.861 1.00 0.00 O ATOM 603 CB SER A 45 8.502 -7.009 -2.582 1.00 0.00 C ATOM 604 OG SER A 45 9.281 -6.634 -3.705 1.00 0.00 O ATOM 0 H SER A 45 8.004 -9.499 -0.791 1.00 0.00 H new ATOM 0 HA SER A 45 7.483 -8.680 -3.468 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.587 -6.418 -2.557 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.050 -6.789 -1.666 1.00 0.00 H new ATOM 0 HG SER A 45 8.866 -6.981 -4.522 1.00 0.00 H new ATOM 610 N ASP A 46 9.783 -9.542 -4.085 1.00 0.00 N ATOM 611 CA ASP A 46 10.975 -10.316 -4.413 1.00 0.00 C ATOM 612 C ASP A 46 12.239 -9.560 -4.017 1.00 0.00 C ATOM 613 O ASP A 46 12.877 -8.916 -4.851 1.00 0.00 O ATOM 614 CB ASP A 46 11.006 -10.639 -5.907 1.00 0.00 C ATOM 615 CG ASP A 46 11.802 -11.891 -6.214 1.00 0.00 C ATOM 616 OD1 ASP A 46 12.967 -11.976 -5.773 1.00 0.00 O ATOM 617 OD2 ASP A 46 11.260 -12.788 -6.896 1.00 0.00 O ATOM 0 H ASP A 46 9.269 -9.195 -4.895 1.00 0.00 H new ATOM 0 HA ASP A 46 10.939 -11.248 -3.849 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.986 -10.763 -6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.437 -9.797 -6.449 1.00 0.00 H new ATOM 622 N LYS A 47 12.597 -9.641 -2.740 1.00 0.00 N ATOM 623 CA LYS A 47 13.784 -8.965 -2.233 1.00 0.00 C ATOM 624 C LYS A 47 13.790 -8.946 -0.708 1.00 0.00 C ATOM 625 O LYS A 47 13.533 -7.913 -0.089 1.00 0.00 O ATOM 626 CB LYS A 47 13.852 -7.534 -2.771 1.00 0.00 C ATOM 627 CG LYS A 47 15.156 -7.210 -3.479 1.00 0.00 C ATOM 628 CD LYS A 47 14.938 -6.962 -4.963 1.00 0.00 C ATOM 629 CE LYS A 47 15.476 -8.108 -5.805 1.00 0.00 C ATOM 630 NZ LYS A 47 14.745 -8.237 -7.096 1.00 0.00 N ATOM 0 H LYS A 47 12.081 -10.169 -2.037 1.00 0.00 H new ATOM 0 HA LYS A 47 14.659 -9.517 -2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.024 -7.375 -3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.715 -6.837 -1.944 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.609 -6.329 -3.025 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.858 -8.033 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.873 -6.834 -5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.430 -6.034 -5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.536 -7.948 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.393 -9.040 -5.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.194 -8.973 -7.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.756 -8.499 -6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.774 -7.330 -7.603 1.00 0.00 H new ATOM 644 N ARG A 48 14.087 -10.094 -0.107 1.00 0.00 N ATOM 645 CA ARG A 48 14.126 -10.208 1.346 1.00 0.00 C ATOM 646 C ARG A 48 15.092 -9.191 1.945 1.00 0.00 C ATOM 647 O ARG A 48 14.948 -8.790 3.100 1.00 0.00 O ATOM 648 CB ARG A 48 14.540 -11.623 1.757 1.00 0.00 C ATOM 649 CG ARG A 48 13.393 -12.620 1.744 1.00 0.00 C ATOM 650 CD ARG A 48 12.921 -12.942 3.153 1.00 0.00 C ATOM 651 NE ARG A 48 13.847 -13.829 3.853 1.00 0.00 N ATOM 652 CZ ARG A 48 13.586 -14.384 5.030 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.431 -14.147 5.637 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.481 -15.180 5.603 1.00 0.00 N ATOM 0 H ARG A 48 14.304 -10.958 -0.604 1.00 0.00 H new ATOM 0 HA ARG A 48 13.126 -10.003 1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.323 -11.973 1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.971 -11.590 2.758 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.563 -12.215 1.165 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.711 -13.536 1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.809 -12.017 3.718 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.937 -13.409 3.108 1.00 0.00 H new ATOM 0 HE ARG A 48 14.744 -14.033 3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.741 -13.537 5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.233 -14.575 6.542 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.370 -15.365 5.139 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.280 -15.606 6.508 1.00 0.00 H new ATOM 668 N GLU A 49 16.076 -8.777 1.153 1.00 0.00 N ATOM 669 CA GLU A 49 17.066 -7.808 1.607 1.00 0.00 C ATOM 670 C GLU A 49 16.499 -6.392 1.566 1.00 0.00 C ATOM 671 O GLU A 49 17.147 -5.438 1.997 1.00 0.00 O ATOM 672 CB GLU A 49 18.326 -7.890 0.743 1.00 0.00 C ATOM 673 CG GLU A 49 18.093 -7.516 -0.711 1.00 0.00 C ATOM 674 CD GLU A 49 19.384 -7.383 -1.494 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.101 -6.380 -1.290 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.680 -8.282 -2.309 1.00 0.00 O ATOM 0 H GLU A 49 16.209 -9.098 0.194 1.00 0.00 H new ATOM 0 HA GLU A 49 17.325 -8.047 2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.087 -7.231 1.161 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.723 -8.904 0.789 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.464 -8.273 -1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.546 -6.574 -0.757 1.00 0.00 H new ATOM 683 N LYS A 50 15.285 -6.262 1.042 1.00 0.00 N ATOM 684 CA LYS A 50 14.628 -4.964 0.942 1.00 0.00 C ATOM 685 C LYS A 50 13.605 -4.786 2.060 1.00 0.00 C ATOM 686 O LYS A 50 13.487 -3.705 2.639 1.00 0.00 O ATOM 687 CB LYS A 50 13.944 -4.818 -0.419 1.00 0.00 C ATOM 688 CG LYS A 50 13.582 -3.385 -0.767 1.00 0.00 C ATOM 689 CD LYS A 50 14.610 -2.760 -1.696 1.00 0.00 C ATOM 690 CE LYS A 50 14.575 -3.400 -3.076 1.00 0.00 C ATOM 691 NZ LYS A 50 14.773 -2.395 -4.157 1.00 0.00 N ATOM 0 H LYS A 50 14.735 -7.041 0.679 1.00 0.00 H new ATOM 0 HA LYS A 50 15.389 -4.190 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.602 -5.215 -1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.039 -5.425 -0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.600 -3.361 -1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.509 -2.795 0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.419 -1.690 -1.785 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.606 -2.872 -1.267 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.351 -4.163 -3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 50 13.619 -3.904 -3.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 13.878 -2.254 -4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.079 -1.493 -3.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.500 -2.735 -4.818 1.00 0.00 H new ATOM 705 N ILE A 51 12.870 -5.851 2.359 1.00 0.00 N ATOM 706 CA ILE A 51 11.860 -5.812 3.409 1.00 0.00 C ATOM 707 C ILE A 51 12.246 -6.712 4.577 1.00 0.00 C ATOM 708 O ILE A 51 11.453 -7.541 5.023 1.00 0.00 O ATOM 709 CB ILE A 51 10.479 -6.242 2.878 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.597 -7.544 2.082 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.876 -5.142 2.018 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.824 -7.328 0.603 1.00 0.00 C ATOM 0 H ILE A 51 12.955 -6.752 1.889 1.00 0.00 H new ATOM 0 HA ILE A 51 11.802 -4.779 3.753 1.00 0.00 H new ATOM 0 HB ILE A 51 9.818 -6.416 3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.420 -8.134 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.688 -8.129 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.901 -5.461 1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.761 -4.236 2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.534 -4.939 1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.898 -8.293 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.989 -6.765 0.185 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.749 -6.770 0.454 1.00 0.00 H new ATOM 724 N GLU A 52 13.468 -6.540 5.070 1.00 0.00 N ATOM 725 CA GLU A 52 13.959 -7.337 6.188 1.00 0.00 C ATOM 726 C GLU A 52 14.002 -6.510 7.470 1.00 0.00 C ATOM 727 O GLU A 52 13.493 -5.389 7.514 1.00 0.00 O ATOM 728 CB GLU A 52 15.354 -7.888 5.879 1.00 0.00 C ATOM 729 CG GLU A 52 15.430 -9.405 5.913 1.00 0.00 C ATOM 730 CD GLU A 52 16.332 -9.919 7.018 1.00 0.00 C ATOM 731 OE1 GLU A 52 16.013 -9.682 8.202 1.00 0.00 O ATOM 732 OE2 GLU A 52 17.356 -10.558 6.699 1.00 0.00 O ATOM 0 H GLU A 52 14.136 -5.857 4.713 1.00 0.00 H new ATOM 0 HA GLU A 52 13.271 -8.169 6.335 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.663 -7.539 4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.064 -7.481 6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.428 -9.812 6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.795 -9.768 4.952 1.00 0.00 H new ATOM 739 N ASP A 53 14.609 -7.070 8.509 1.00 0.00 N ATOM 740 CA ASP A 53 14.719 -6.384 9.791 1.00 0.00 C ATOM 741 C ASP A 53 15.303 -4.987 9.613 1.00 0.00 C ATOM 742 O ASP A 53 14.980 -4.067 10.363 1.00 0.00 O ATOM 743 CB ASP A 53 15.587 -7.194 10.755 1.00 0.00 C ATOM 744 CG ASP A 53 14.796 -8.256 11.494 1.00 0.00 C ATOM 745 OD1 ASP A 53 14.217 -7.935 12.553 1.00 0.00 O ATOM 746 OD2 ASP A 53 14.756 -9.407 11.012 1.00 0.00 O ATOM 0 H ASP A 53 15.033 -7.998 8.489 1.00 0.00 H new ATOM 0 HA ASP A 53 13.717 -6.288 10.210 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.396 -7.668 10.200 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.048 -6.520 11.477 1.00 0.00 H new ATOM 751 N ASN A 54 16.166 -4.836 8.613 1.00 0.00 N ATOM 752 CA ASN A 54 16.798 -3.550 8.337 1.00 0.00 C ATOM 753 C ASN A 54 16.685 -3.196 6.858 1.00 0.00 C ATOM 754 O ASN A 54 17.686 -3.132 6.146 1.00 0.00 O ATOM 755 CB ASN A 54 18.270 -3.582 8.754 1.00 0.00 C ATOM 756 CG ASN A 54 18.992 -4.811 8.235 1.00 0.00 C ATOM 757 OD1 ASN A 54 19.511 -4.815 7.119 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.028 -5.862 9.046 1.00 0.00 N ATOM 0 H ASN A 54 16.444 -5.587 7.981 1.00 0.00 H new ATOM 0 HA ASN A 54 16.280 -2.786 8.916 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.769 -2.687 8.383 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.337 -3.557 9.842 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.500 -6.717 8.752 1.00 0.00 H new ATOM 0 HD22 ASN A 54 18.584 -5.814 9.963 1.00 0.00 H new ATOM 765 N GLY A 55 15.457 -2.966 6.402 1.00 0.00 N ATOM 766 CA GLY A 55 15.235 -2.619 5.011 1.00 0.00 C ATOM 767 C GLY A 55 14.986 -1.137 4.814 1.00 0.00 C ATOM 768 O GLY A 55 15.139 -0.347 5.744 1.00 0.00 O ATOM 0 H GLY A 55 14.612 -3.014 6.972 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.102 -2.920 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.381 -3.181 4.632 1.00 0.00 H new ATOM 772 N ASN A 56 14.600 -0.759 3.600 1.00 0.00 N ATOM 773 CA ASN A 56 14.331 0.639 3.283 1.00 0.00 C ATOM 774 C ASN A 56 12.871 0.836 2.888 1.00 0.00 C ATOM 775 O ASN A 56 12.306 1.914 3.074 1.00 0.00 O ATOM 776 CB ASN A 56 15.247 1.113 2.153 1.00 0.00 C ATOM 777 CG ASN A 56 16.708 0.821 2.431 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.148 0.835 3.581 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.469 0.555 1.375 1.00 0.00 N ATOM 0 H ASN A 56 14.466 -1.401 2.819 1.00 0.00 H new ATOM 0 HA ASN A 56 14.530 1.233 4.175 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.953 0.627 1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.115 2.185 2.008 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.461 0.351 1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.062 0.554 0.440 1.00 0.00 H new ATOM 786 N PHE A 57 12.265 -0.212 2.342 1.00 0.00 N ATOM 787 CA PHE A 57 10.871 -0.156 1.920 1.00 0.00 C ATOM 788 C PHE A 57 9.939 -0.544 3.064 1.00 0.00 C ATOM 789 O PHE A 57 8.717 -0.439 2.948 1.00 0.00 O ATOM 790 CB PHE A 57 10.639 -1.081 0.722 1.00 0.00 C ATOM 791 CG PHE A 57 10.964 -0.444 -0.598 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.268 -0.412 -1.065 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.965 0.121 -1.374 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.570 0.173 -2.280 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.261 0.708 -2.591 1.00 0.00 C ATOM 796 CZ PHE A 57 11.564 0.733 -3.045 1.00 0.00 C ATOM 0 H PHE A 57 12.718 -1.112 2.181 1.00 0.00 H new ATOM 0 HA PHE A 57 10.649 0.870 1.626 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.246 -1.978 0.843 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.597 -1.400 0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.058 -0.849 -0.472 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.943 0.103 -1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.591 0.193 -2.632 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.473 1.146 -3.185 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.797 1.189 -3.996 1.00 0.00 H new ATOM 806 N ARG A 58 10.524 -0.994 4.168 1.00 0.00 N ATOM 807 CA ARG A 58 9.748 -1.399 5.334 1.00 0.00 C ATOM 808 C ARG A 58 9.345 -0.187 6.168 1.00 0.00 C ATOM 809 O ARG A 58 9.723 -0.069 7.334 1.00 0.00 O ATOM 810 CB ARG A 58 10.552 -2.378 6.192 1.00 0.00 C ATOM 811 CG ARG A 58 9.707 -3.137 7.203 1.00 0.00 C ATOM 812 CD ARG A 58 10.432 -4.368 7.724 1.00 0.00 C ATOM 813 NE ARG A 58 10.037 -4.699 9.090 1.00 0.00 N ATOM 814 CZ ARG A 58 10.497 -4.063 10.162 1.00 0.00 C ATOM 815 NH1 ARG A 58 11.361 -3.066 10.025 1.00 0.00 N ATOM 816 NH2 ARG A 58 10.092 -4.421 11.373 1.00 0.00 N ATOM 0 H ARG A 58 11.533 -1.088 4.280 1.00 0.00 H new ATOM 0 HA ARG A 58 8.842 -1.893 4.983 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.053 -3.093 5.540 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.331 -1.829 6.721 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.458 -2.480 8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.766 -3.436 6.741 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.223 -5.215 7.071 1.00 0.00 H new ATOM 0 HD3 ARG A 58 11.508 -4.197 7.689 1.00 0.00 H new ATOM 0 HE ARG A 58 9.372 -5.460 9.229 1.00 0.00 H new ATOM 0 HH11 ARG A 58 11.674 -2.786 9.095 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.713 -2.579 10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.426 -5.186 11.483 1.00 0.00 H new ATOM 0 HH22 ARG A 58 10.446 -3.931 12.195 1.00 0.00 H new ATOM 830 N LEU A 59 8.576 0.711 5.563 1.00 0.00 N ATOM 831 CA LEU A 59 8.121 1.915 6.249 1.00 0.00 C ATOM 832 C LEU A 59 6.614 1.872 6.484 1.00 0.00 C ATOM 833 O LEU A 59 5.870 1.282 5.701 1.00 0.00 O ATOM 834 CB LEU A 59 8.486 3.159 5.435 1.00 0.00 C ATOM 835 CG LEU A 59 8.685 2.944 3.935 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.384 2.506 3.280 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.215 4.212 3.280 1.00 0.00 C ATOM 0 H LEU A 59 8.254 0.628 4.599 1.00 0.00 H new ATOM 0 HA LEU A 59 8.620 1.962 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.702 3.903 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.403 3.582 5.846 1.00 0.00 H new ATOM 0 HG LEU A 59 9.421 2.152 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.546 2.358 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.047 1.572 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.625 3.274 3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.351 4.041 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.503 5.024 3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.171 4.481 3.729 1.00 0.00 H new ATOM 849 N PHE A 60 6.171 2.502 7.566 1.00 0.00 N ATOM 850 CA PHE A 60 4.753 2.538 7.905 1.00 0.00 C ATOM 851 C PHE A 60 4.021 3.587 7.072 1.00 0.00 C ATOM 852 O PHE A 60 4.308 4.782 7.167 1.00 0.00 O ATOM 853 CB PHE A 60 4.570 2.832 9.395 1.00 0.00 C ATOM 854 CG PHE A 60 4.465 1.597 10.241 1.00 0.00 C ATOM 855 CD1 PHE A 60 5.571 0.789 10.450 1.00 0.00 C ATOM 856 CD2 PHE A 60 3.261 1.243 10.830 1.00 0.00 C ATOM 857 CE1 PHE A 60 5.478 -0.349 11.229 1.00 0.00 C ATOM 858 CE2 PHE A 60 3.162 0.106 11.609 1.00 0.00 C ATOM 859 CZ PHE A 60 4.271 -0.690 11.810 1.00 0.00 C ATOM 0 H PHE A 60 6.774 2.995 8.224 1.00 0.00 H new ATOM 0 HA PHE A 60 4.326 1.560 7.681 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.410 3.432 9.745 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.671 3.433 9.531 1.00 0.00 H new ATOM 0 HD1 PHE A 60 6.517 1.051 9.999 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.390 1.863 10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 60 6.347 -0.971 11.384 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.217 -0.159 12.060 1.00 0.00 H new ATOM 0 HZ PHE A 60 4.196 -1.578 12.420 1.00 0.00 H new ATOM 869 N LEU A 61 3.075 3.133 6.258 1.00 0.00 N ATOM 870 CA LEU A 61 2.301 4.032 5.408 1.00 0.00 C ATOM 871 C LEU A 61 1.565 5.072 6.245 1.00 0.00 C ATOM 872 O LEU A 61 1.239 4.831 7.406 1.00 0.00 O ATOM 873 CB LEU A 61 1.302 3.235 4.568 1.00 0.00 C ATOM 874 CG LEU A 61 0.272 4.058 3.793 1.00 0.00 C ATOM 875 CD1 LEU A 61 0.953 4.892 2.718 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.782 3.149 3.176 1.00 0.00 C ATOM 0 H LEU A 61 2.825 2.148 6.168 1.00 0.00 H new ATOM 0 HA LEU A 61 2.992 4.551 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.860 2.625 3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.769 2.549 5.227 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.222 4.735 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.204 5.471 2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.669 5.570 3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.474 4.234 2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.507 3.752 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.303 2.448 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.292 2.596 3.965 1.00 0.00 H new ATOM 888 N GLU A 62 1.305 6.230 5.645 1.00 0.00 N ATOM 889 CA GLU A 62 0.605 7.307 6.336 1.00 0.00 C ATOM 890 C GLU A 62 -0.802 7.489 5.775 1.00 0.00 C ATOM 891 O GLU A 62 -1.259 6.699 4.949 1.00 0.00 O ATOM 892 CB GLU A 62 1.388 8.616 6.213 1.00 0.00 C ATOM 893 CG GLU A 62 2.727 8.593 6.929 1.00 0.00 C ATOM 894 CD GLU A 62 2.582 8.535 8.437 1.00 0.00 C ATOM 895 OE1 GLU A 62 1.981 9.468 9.011 1.00 0.00 O ATOM 896 OE2 GLU A 62 3.068 7.558 9.044 1.00 0.00 O ATOM 0 H GLU A 62 1.568 6.446 4.683 1.00 0.00 H new ATOM 0 HA GLU A 62 0.526 7.037 7.389 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.553 8.833 5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.784 9.430 6.615 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.301 7.731 6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.296 9.482 6.656 1.00 0.00 H new ATOM 903 N GLN A 63 -1.484 8.536 6.229 1.00 0.00 N ATOM 904 CA GLN A 63 -2.839 8.821 5.772 1.00 0.00 C ATOM 905 C GLN A 63 -2.822 9.542 4.429 1.00 0.00 C ATOM 906 O GLN A 63 -2.468 10.719 4.350 1.00 0.00 O ATOM 907 CB GLN A 63 -3.581 9.667 6.809 1.00 0.00 C ATOM 908 CG GLN A 63 -4.856 10.301 6.276 1.00 0.00 C ATOM 909 CD GLN A 63 -5.725 10.876 7.377 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.648 10.220 7.861 1.00 0.00 O ATOM 911 NE2 GLN A 63 -5.435 12.108 7.779 1.00 0.00 N ATOM 0 H GLN A 63 -1.121 9.200 6.912 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.360 7.872 5.646 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.827 9.042 7.667 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.916 10.453 7.167 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.597 11.092 5.572 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.425 9.554 5.722 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -4.661 12.615 7.350 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -5.986 12.547 8.517 1.00 0.00 H new ATOM 920 N ILE A 64 -3.203 8.828 3.375 1.00 0.00 N ATOM 921 CA ILE A 64 -3.231 9.400 2.035 1.00 0.00 C ATOM 922 C ILE A 64 -4.225 10.554 1.951 1.00 0.00 C ATOM 923 O ILE A 64 -5.317 10.489 2.515 1.00 0.00 O ATOM 924 CB ILE A 64 -3.599 8.342 0.978 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.432 7.376 0.764 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.986 9.013 -0.331 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.838 5.919 0.800 1.00 0.00 C ATOM 0 H ILE A 64 -3.497 7.852 3.423 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.227 9.772 1.830 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.456 7.772 1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.965 7.591 -0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.679 7.554 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.243 8.252 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.845 9.664 -0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.148 9.605 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.960 5.293 0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.278 5.688 1.770 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.569 5.725 0.015 1.00 0.00 H new ATOM 939 N HIS A 65 -3.840 11.609 1.240 1.00 0.00 N ATOM 940 CA HIS A 65 -4.698 12.777 1.078 1.00 0.00 C ATOM 941 C HIS A 65 -5.257 12.849 -0.340 1.00 0.00 C ATOM 942 O HIS A 65 -4.572 13.281 -1.267 1.00 0.00 O ATOM 943 CB HIS A 65 -3.922 14.054 1.399 1.00 0.00 C ATOM 944 CG HIS A 65 -4.329 14.695 2.690 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.609 15.143 2.939 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.617 14.959 3.811 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.666 15.657 4.154 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.469 15.556 4.705 1.00 0.00 N ATOM 0 H HIS A 65 -2.939 11.679 0.767 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.532 12.684 1.773 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.858 13.822 1.438 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.063 14.768 0.588 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.572 14.740 3.972 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.541 16.087 4.618 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.219 15.871 5.643 1.00 0.00 H new ATOM 956 N VAL A 66 -6.505 12.422 -0.501 1.00 0.00 N ATOM 957 CA VAL A 66 -7.157 12.439 -1.805 1.00 0.00 C ATOM 958 C VAL A 66 -7.344 13.866 -2.308 1.00 0.00 C ATOM 959 O VAL A 66 -7.961 14.696 -1.638 1.00 0.00 O ATOM 960 CB VAL A 66 -8.528 11.739 -1.757 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.233 11.851 -3.101 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.369 10.282 -1.350 1.00 0.00 C ATOM 0 H VAL A 66 -7.085 12.060 0.256 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.505 11.898 -2.491 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.144 12.237 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.200 11.351 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.382 12.902 -3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.623 11.380 -3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.348 9.803 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.735 9.769 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.910 10.228 -0.363 1.00 0.00 H new ATOM 972 N LEU A 67 -6.810 14.145 -3.491 1.00 0.00 N ATOM 973 CA LEU A 67 -6.918 15.472 -4.085 1.00 0.00 C ATOM 974 C LEU A 67 -7.820 15.446 -5.317 1.00 0.00 C ATOM 975 O LEU A 67 -8.523 14.467 -5.561 1.00 0.00 O ATOM 976 CB LEU A 67 -5.533 15.998 -4.466 1.00 0.00 C ATOM 977 CG LEU A 67 -4.446 15.858 -3.398 1.00 0.00 C ATOM 978 CD1 LEU A 67 -3.070 16.079 -4.006 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.690 16.834 -2.258 1.00 0.00 C ATOM 0 H LEU A 67 -6.298 13.470 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.362 16.138 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.202 15.476 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.625 17.052 -4.726 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.485 14.845 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.309 15.976 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.895 15.340 -4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.018 17.080 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.907 16.720 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.678 17.854 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.660 16.629 -1.805 1.00 0.00 H new ATOM 991 N GLU A 68 -7.790 16.528 -6.088 1.00 0.00 N ATOM 992 CA GLU A 68 -8.604 16.628 -7.294 1.00 0.00 C ATOM 993 C GLU A 68 -8.408 15.405 -8.185 1.00 0.00 C ATOM 994 O GLU A 68 -9.356 14.674 -8.470 1.00 0.00 O ATOM 995 CB GLU A 68 -8.252 17.899 -8.070 1.00 0.00 C ATOM 996 CG GLU A 68 -6.775 18.251 -8.024 1.00 0.00 C ATOM 997 CD GLU A 68 -6.177 18.441 -9.405 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.616 19.369 -10.117 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.271 17.665 -9.773 1.00 0.00 O ATOM 0 H GLU A 68 -7.212 17.347 -5.900 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.650 16.673 -6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.555 17.775 -9.110 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.828 18.732 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.641 19.165 -7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.233 17.462 -7.503 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.172 15.189 -8.621 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.851 14.055 -9.480 1.00 0.00 C ATOM 1008 C ASN A 69 -5.686 13.252 -8.909 1.00 0.00 C ATOM 1009 O ASN A 69 -5.473 12.098 -9.280 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.509 14.538 -10.890 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.650 15.304 -11.532 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.665 14.724 -11.914 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -7.487 16.617 -11.651 1.00 0.00 N ATOM 0 H ASN A 69 -6.376 15.784 -8.394 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.727 13.408 -9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.625 15.175 -10.848 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.255 13.681 -11.513 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.221 17.186 -12.073 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.628 17.056 -11.320 1.00 0.00 H new ATOM 1020 N SER A 70 -4.935 13.871 -8.004 1.00 0.00 N ATOM 1021 CA SER A 70 -3.789 13.215 -7.383 1.00 0.00 C ATOM 1022 C SER A 70 -4.075 12.894 -5.919 1.00 0.00 C ATOM 1023 O SER A 70 -5.161 13.174 -5.410 1.00 0.00 O ATOM 1024 CB SER A 70 -2.548 14.104 -7.489 1.00 0.00 C ATOM 1025 OG SER A 70 -2.358 14.557 -8.817 1.00 0.00 O ATOM 0 H SER A 70 -5.099 14.826 -7.684 1.00 0.00 H new ATOM 0 HA SER A 70 -3.605 12.280 -7.913 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.651 14.959 -6.821 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.669 13.548 -7.162 1.00 0.00 H new ATOM 0 HG SER A 70 -1.400 14.670 -8.990 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.093 12.303 -5.248 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.237 11.941 -3.842 1.00 0.00 C ATOM 1033 C LEU A 71 -1.882 11.928 -3.142 1.00 0.00 C ATOM 1034 O LEU A 71 -0.955 11.243 -3.575 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.904 10.571 -3.713 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.451 9.506 -4.712 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.834 8.321 -3.986 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.618 9.056 -5.578 1.00 0.00 C ATOM 0 H LEU A 71 -2.188 12.064 -5.654 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.866 12.691 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.724 10.195 -2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.981 10.703 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.692 9.943 -5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.518 7.573 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.971 8.656 -3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.571 7.883 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.277 8.298 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.400 8.637 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.014 9.910 -6.127 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.773 12.686 -2.057 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.533 12.759 -1.294 1.00 0.00 C ATOM 1052 C VAL A 72 -0.383 11.553 -0.373 1.00 0.00 C ATOM 1053 O VAL A 72 -1.369 11.027 0.145 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.466 14.046 -0.451 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.866 14.141 0.275 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.694 15.268 -1.328 1.00 0.00 C ATOM 0 H VAL A 72 -2.530 13.260 -1.685 1.00 0.00 H new ATOM 0 HA VAL A 72 0.283 12.765 -2.017 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.257 14.011 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.894 15.057 0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.983 13.281 0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.677 14.153 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.643 16.169 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.074 15.310 -2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.676 15.202 -1.796 1.00 0.00 H new ATOM 1066 N LEU A 73 0.856 11.120 -0.172 1.00 0.00 N ATOM 1067 CA LEU A 73 1.138 9.976 0.688 1.00 0.00 C ATOM 1068 C LEU A 73 2.509 10.109 1.341 1.00 0.00 C ATOM 1069 O LEU A 73 3.485 10.487 0.692 1.00 0.00 O ATOM 1070 CB LEU A 73 1.068 8.678 -0.118 1.00 0.00 C ATOM 1071 CG LEU A 73 2.234 8.417 -1.073 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.212 6.977 -1.561 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.188 9.382 -2.248 1.00 0.00 C ATOM 0 H LEU A 73 1.683 11.544 -0.593 1.00 0.00 H new ATOM 0 HA LEU A 73 0.384 9.950 1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.002 7.843 0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.144 8.683 -0.697 1.00 0.00 H new ATOM 0 HG LEU A 73 3.166 8.581 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.049 6.810 -2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.295 6.303 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.276 6.785 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.025 9.181 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.251 9.251 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.255 10.406 -1.881 1.00 0.00 H new ATOM 1085 N LYS A 74 2.578 9.796 2.631 1.00 0.00 N ATOM 1086 CA LYS A 74 3.830 9.877 3.373 1.00 0.00 C ATOM 1087 C LYS A 74 4.195 8.523 3.973 1.00 0.00 C ATOM 1088 O LYS A 74 3.322 7.702 4.255 1.00 0.00 O ATOM 1089 CB LYS A 74 3.722 10.926 4.482 1.00 0.00 C ATOM 1090 CG LYS A 74 3.778 12.356 3.975 1.00 0.00 C ATOM 1091 CD LYS A 74 3.560 13.356 5.097 1.00 0.00 C ATOM 1092 CE LYS A 74 4.838 13.597 5.886 1.00 0.00 C ATOM 1093 NZ LYS A 74 4.749 14.822 6.727 1.00 0.00 N ATOM 0 H LYS A 74 1.780 9.484 3.184 1.00 0.00 H new ATOM 0 HA LYS A 74 4.617 10.171 2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.787 10.777 5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.530 10.771 5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.745 12.539 3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.019 12.500 3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.205 14.299 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.782 12.989 5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.040 12.735 6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.678 13.690 5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.640 14.951 7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.581 15.649 6.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.964 14.723 7.402 1.00 0.00 H new ATOM 1107 N PHE A 75 5.491 8.297 4.168 1.00 0.00 N ATOM 1108 CA PHE A 75 5.971 7.043 4.735 1.00 0.00 C ATOM 1109 C PHE A 75 6.949 7.302 5.878 1.00 0.00 C ATOM 1110 O PHE A 75 7.419 8.425 6.064 1.00 0.00 O ATOM 1111 CB PHE A 75 6.646 6.195 3.654 1.00 0.00 C ATOM 1112 CG PHE A 75 5.739 5.857 2.505 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.549 6.757 1.468 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.080 4.640 2.461 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.715 6.449 0.410 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.244 4.326 1.405 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.063 5.232 0.378 1.00 0.00 C ATOM 0 H PHE A 75 6.227 8.966 3.941 1.00 0.00 H new ATOM 0 HA PHE A 75 5.113 6.500 5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.516 6.730 3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.011 5.271 4.103 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.058 7.709 1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.220 3.928 3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.573 7.159 -0.391 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.734 3.374 1.383 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.412 4.989 -0.449 1.00 0.00 H new ATOM 1127 N HIS A 76 7.250 6.256 6.640 1.00 0.00 N ATOM 1128 CA HIS A 76 8.171 6.368 7.765 1.00 0.00 C ATOM 1129 C HIS A 76 9.182 5.226 7.756 1.00 0.00 C ATOM 1130 O HIS A 76 8.867 4.100 8.141 1.00 0.00 O ATOM 1131 CB HIS A 76 7.399 6.371 9.085 1.00 0.00 C ATOM 1132 CG HIS A 76 8.265 6.608 10.284 1.00 0.00 C ATOM 1133 ND1 HIS A 76 8.092 7.677 11.138 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.315 5.906 10.772 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.999 7.623 12.097 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.753 6.557 11.898 1.00 0.00 N ATOM 0 H HIS A 76 6.869 5.320 6.499 1.00 0.00 H new ATOM 0 HA HIS A 76 8.712 7.309 7.667 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.629 7.142 9.045 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.887 5.415 9.200 1.00 0.00 H new ATOM 0 HD1 HIS A 76 7.376 8.397 11.044 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.731 5.002 10.353 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.106 8.330 12.906 1.00 0.00 H new ATOM 1144 N THR A 77 10.399 5.524 7.312 1.00 0.00 N ATOM 1145 CA THR A 77 11.457 4.522 7.251 1.00 0.00 C ATOM 1146 C THR A 77 12.668 4.949 8.072 1.00 0.00 C ATOM 1147 O THR A 77 13.107 6.097 7.997 1.00 0.00 O ATOM 1148 CB THR A 77 11.901 4.262 5.799 1.00 0.00 C ATOM 1149 OG1 THR A 77 13.291 3.922 5.766 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.652 5.486 4.930 1.00 0.00 C ATOM 0 H THR A 77 10.677 6.451 6.989 1.00 0.00 H new ATOM 0 HA THR A 77 11.046 3.603 7.668 1.00 0.00 H new ATOM 0 HB THR A 77 11.315 3.431 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.565 3.757 4.840 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.973 5.279 3.909 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.589 5.725 4.934 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.216 6.332 5.323 1.00 0.00 H new ATOM 1158 N VAL A 78 13.204 4.019 8.856 1.00 0.00 N ATOM 1159 CA VAL A 78 14.367 4.299 9.690 1.00 0.00 C ATOM 1160 C VAL A 78 15.628 4.440 8.845 1.00 0.00 C ATOM 1161 O VAL A 78 16.059 3.489 8.193 1.00 0.00 O ATOM 1162 CB VAL A 78 14.585 3.192 10.739 1.00 0.00 C ATOM 1163 CG1 VAL A 78 15.541 3.665 11.822 1.00 0.00 C ATOM 1164 CG2 VAL A 78 13.256 2.760 11.340 1.00 0.00 C ATOM 0 H VAL A 78 12.851 3.065 8.931 1.00 0.00 H new ATOM 0 HA VAL A 78 14.170 5.241 10.203 1.00 0.00 H new ATOM 0 HB VAL A 78 15.032 2.329 10.245 1.00 0.00 H new ATOM 0 HG11 VAL A 78 15.683 2.870 12.554 1.00 0.00 H new ATOM 0 HG12 VAL A 78 16.501 3.921 11.373 1.00 0.00 H new ATOM 0 HG13 VAL A 78 15.125 4.543 12.316 1.00 0.00 H new ATOM 0 HG21 VAL A 78 13.428 1.977 12.079 1.00 0.00 H new ATOM 0 HG22 VAL A 78 12.779 3.614 11.820 1.00 0.00 H new ATOM 0 HG23 VAL A 78 12.607 2.378 10.552 1.00 0.00 H new ATOM 1174 N ARG A 79 16.216 5.632 8.863 1.00 0.00 N ATOM 1175 CA ARG A 79 17.428 5.897 8.099 1.00 0.00 C ATOM 1176 C ARG A 79 18.638 6.011 9.020 1.00 0.00 C ATOM 1177 O ARG A 79 18.565 6.626 10.085 1.00 0.00 O ATOM 1178 CB ARG A 79 17.271 7.182 7.283 1.00 0.00 C ATOM 1179 CG ARG A 79 18.244 7.288 6.120 1.00 0.00 C ATOM 1180 CD ARG A 79 19.494 8.063 6.507 1.00 0.00 C ATOM 1181 NE ARG A 79 20.669 7.612 5.768 1.00 0.00 N ATOM 1182 CZ ARG A 79 21.861 8.191 5.857 1.00 0.00 C ATOM 1183 NH1 ARG A 79 22.034 9.240 6.650 1.00 0.00 N ATOM 1184 NH2 ARG A 79 22.883 7.722 5.152 1.00 0.00 N ATOM 0 H ARG A 79 15.872 6.429 9.399 1.00 0.00 H new ATOM 0 HA ARG A 79 17.589 5.060 7.419 1.00 0.00 H new ATOM 0 HB2 ARG A 79 16.252 7.236 6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 79 17.410 8.040 7.941 1.00 0.00 H new ATOM 0 HG2 ARG A 79 18.523 6.289 5.786 1.00 0.00 H new ATOM 0 HG3 ARG A 79 17.755 7.780 5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 79 19.334 9.125 6.320 1.00 0.00 H new ATOM 0 HD3 ARG A 79 19.673 7.951 7.576 1.00 0.00 H new ATOM 0 HE ARG A 79 20.569 6.808 5.149 1.00 0.00 H new ATOM 0 HH11 ARG A 79 21.251 9.604 7.193 1.00 0.00 H new ATOM 0 HH12 ARG A 79 22.950 9.683 6.717 1.00 0.00 H new ATOM 0 HH21 ARG A 79 22.754 6.916 4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 79 23.798 8.168 5.221 1.00 0.00 H new ATOM 1198 N ASP A 80 19.751 5.417 8.605 1.00 0.00 N ATOM 1199 CA ASP A 80 20.977 5.451 9.393 1.00 0.00 C ATOM 1200 C ASP A 80 20.724 4.959 10.814 1.00 0.00 C ATOM 1201 O ASP A 80 21.242 5.522 11.778 1.00 0.00 O ATOM 1202 CB ASP A 80 21.547 6.870 9.425 1.00 0.00 C ATOM 1203 CG ASP A 80 23.026 6.893 9.758 1.00 0.00 C ATOM 1204 OD1 ASP A 80 23.838 6.548 8.873 1.00 0.00 O ATOM 1205 OD2 ASP A 80 23.371 7.255 10.901 1.00 0.00 O ATOM 0 H ASP A 80 19.829 4.905 7.726 1.00 0.00 H new ATOM 0 HA ASP A 80 21.701 4.787 8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.388 7.344 8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.003 7.461 10.162 1.00 0.00 H new ATOM 1210 N GLU A 81 19.924 3.904 10.936 1.00 0.00 N ATOM 1211 CA GLU A 81 19.601 3.337 12.240 1.00 0.00 C ATOM 1212 C GLU A 81 18.859 4.351 13.106 1.00 0.00 C ATOM 1213 O GLU A 81 18.901 4.283 14.333 1.00 0.00 O ATOM 1214 CB GLU A 81 20.876 2.880 12.952 1.00 0.00 C ATOM 1215 CG GLU A 81 21.173 1.400 12.776 1.00 0.00 C ATOM 1216 CD GLU A 81 22.179 0.883 13.787 1.00 0.00 C ATOM 1217 OE1 GLU A 81 21.840 0.834 14.988 1.00 0.00 O ATOM 1218 OE2 GLU A 81 23.304 0.529 13.378 1.00 0.00 O ATOM 0 H GLU A 81 19.488 3.425 10.148 1.00 0.00 H new ATOM 0 HA GLU A 81 18.952 2.476 12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.720 3.459 12.576 1.00 0.00 H new ATOM 0 HB3 GLU A 81 20.787 3.100 14.016 1.00 0.00 H new ATOM 0 HG2 GLU A 81 20.246 0.834 12.869 1.00 0.00 H new ATOM 0 HG3 GLU A 81 21.553 1.227 11.769 1.00 0.00 H new ATOM 1225 N GLU A 82 18.180 5.290 12.455 1.00 0.00 N ATOM 1226 CA GLU A 82 17.429 6.320 13.165 1.00 0.00 C ATOM 1227 C GLU A 82 16.076 6.561 12.502 1.00 0.00 C ATOM 1228 O GLU A 82 15.994 6.784 11.295 1.00 0.00 O ATOM 1229 CB GLU A 82 18.227 7.625 13.209 1.00 0.00 C ATOM 1230 CG GLU A 82 19.570 7.494 13.907 1.00 0.00 C ATOM 1231 CD GLU A 82 20.105 8.826 14.396 1.00 0.00 C ATOM 1232 OE1 GLU A 82 19.400 9.498 15.178 1.00 0.00 O ATOM 1233 OE2 GLU A 82 21.229 9.195 13.997 1.00 0.00 O ATOM 0 H GLU A 82 18.134 5.359 11.438 1.00 0.00 H new ATOM 0 HA GLU A 82 17.258 5.972 14.184 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.389 7.976 12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.635 8.386 13.718 1.00 0.00 H new ATOM 0 HG2 GLU A 82 19.471 6.814 14.753 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.290 7.047 13.221 1.00 0.00 H new ATOM 1240 N CYS A 83 15.015 6.511 13.302 1.00 0.00 N ATOM 1241 CA CYS A 83 13.665 6.722 12.796 1.00 0.00 C ATOM 1242 C CYS A 83 13.590 7.996 11.960 1.00 0.00 C ATOM 1243 O CYS A 83 14.324 8.954 12.202 1.00 0.00 O ATOM 1244 CB CYS A 83 12.669 6.801 13.956 1.00 0.00 C ATOM 1245 SG CYS A 83 12.718 5.366 15.076 1.00 0.00 S ATOM 0 H CYS A 83 15.065 6.326 14.304 1.00 0.00 H new ATOM 0 HA CYS A 83 13.406 5.875 12.160 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.869 7.705 14.532 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.662 6.898 13.550 1.00 0.00 H new ATOM 1250 N SER A 84 12.698 7.998 10.974 1.00 0.00 N ATOM 1251 CA SER A 84 12.529 9.153 10.099 1.00 0.00 C ATOM 1252 C SER A 84 11.292 8.991 9.220 1.00 0.00 C ATOM 1253 O SER A 84 10.658 7.937 9.211 1.00 0.00 O ATOM 1254 CB SER A 84 13.770 9.341 9.224 1.00 0.00 C ATOM 1255 OG SER A 84 13.679 10.530 8.459 1.00 0.00 O ATOM 0 H SER A 84 12.082 7.214 10.761 1.00 0.00 H new ATOM 0 HA SER A 84 12.396 10.036 10.724 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.660 9.376 9.852 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.883 8.485 8.559 1.00 0.00 H new ATOM 0 HG SER A 84 14.485 10.628 7.910 1.00 0.00 H new ATOM 1261 N GLU A 85 10.958 10.045 8.481 1.00 0.00 N ATOM 1262 CA GLU A 85 9.797 10.021 7.600 1.00 0.00 C ATOM 1263 C GLU A 85 10.043 10.867 6.354 1.00 0.00 C ATOM 1264 O GLU A 85 10.732 11.886 6.407 1.00 0.00 O ATOM 1265 CB GLU A 85 8.557 10.530 8.338 1.00 0.00 C ATOM 1266 CG GLU A 85 8.540 12.036 8.534 1.00 0.00 C ATOM 1267 CD GLU A 85 9.680 12.523 9.408 1.00 0.00 C ATOM 1268 OE1 GLU A 85 9.805 12.032 10.548 1.00 0.00 O ATOM 1269 OE2 GLU A 85 10.446 13.397 8.950 1.00 0.00 O ATOM 0 H GLU A 85 11.475 10.925 8.475 1.00 0.00 H new ATOM 0 HA GLU A 85 9.629 8.989 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.667 10.235 7.782 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.500 10.045 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.597 12.526 7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.591 12.330 8.983 1.00 0.00 H new ATOM 1276 N LEU A 86 9.474 10.437 5.233 1.00 0.00 N ATOM 1277 CA LEU A 86 9.630 11.154 3.972 1.00 0.00 C ATOM 1278 C LEU A 86 8.286 11.669 3.466 1.00 0.00 C ATOM 1279 O LEU A 86 7.247 11.418 4.076 1.00 0.00 O ATOM 1280 CB LEU A 86 10.268 10.243 2.921 1.00 0.00 C ATOM 1281 CG LEU A 86 9.583 8.895 2.696 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.888 8.367 1.303 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.017 7.893 3.756 1.00 0.00 C ATOM 0 H LEU A 86 8.901 9.596 5.172 1.00 0.00 H new ATOM 0 HA LEU A 86 10.282 12.010 4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.292 10.778 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.303 10.058 3.209 1.00 0.00 H new ATOM 0 HG LEU A 86 8.506 9.038 2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.392 7.407 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.526 9.076 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.965 8.239 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.520 6.939 3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.097 7.754 3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.746 8.267 4.743 1.00 0.00 H new ATOM 1295 N SER A 87 8.316 12.386 2.349 1.00 0.00 N ATOM 1296 CA SER A 87 7.099 12.938 1.762 1.00 0.00 C ATOM 1297 C SER A 87 7.052 12.673 0.261 1.00 0.00 C ATOM 1298 O SER A 87 8.002 12.971 -0.463 1.00 0.00 O ATOM 1299 CB SER A 87 7.015 14.442 2.030 1.00 0.00 C ATOM 1300 OG SER A 87 7.288 14.734 3.390 1.00 0.00 O ATOM 0 H SER A 87 9.169 12.599 1.831 1.00 0.00 H new ATOM 0 HA SER A 87 6.245 12.446 2.227 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.725 14.968 1.392 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.021 14.806 1.769 1.00 0.00 H new ATOM 0 HG SER A 87 7.230 15.701 3.535 1.00 0.00 H new ATOM 1306 N MET A 88 5.939 12.112 -0.200 1.00 0.00 N ATOM 1307 CA MET A 88 5.767 11.808 -1.616 1.00 0.00 C ATOM 1308 C MET A 88 4.374 12.208 -2.092 1.00 0.00 C ATOM 1309 O MET A 88 3.507 12.550 -1.289 1.00 0.00 O ATOM 1310 CB MET A 88 5.997 10.317 -1.872 1.00 0.00 C ATOM 1311 CG MET A 88 6.965 9.676 -0.890 1.00 0.00 C ATOM 1312 SD MET A 88 7.880 8.301 -1.616 1.00 0.00 S ATOM 1313 CE MET A 88 6.536 7.227 -2.117 1.00 0.00 C ATOM 0 H MET A 88 5.143 11.859 0.386 1.00 0.00 H new ATOM 0 HA MET A 88 6.503 12.383 -2.177 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.041 9.796 -1.821 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.378 10.185 -2.885 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.669 10.429 -0.535 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.413 9.321 -0.020 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.555 6.316 -1.518 1.00 0.00 H new ATOM 0 HE2 MET A 88 5.586 7.739 -1.967 1.00 0.00 H new ATOM 0 HE3 MET A 88 6.648 6.971 -3.171 1.00 0.00 H new ATOM 1323 N VAL A 89 4.166 12.164 -3.404 1.00 0.00 N ATOM 1324 CA VAL A 89 2.879 12.521 -3.987 1.00 0.00 C ATOM 1325 C VAL A 89 2.623 11.743 -5.274 1.00 0.00 C ATOM 1326 O VAL A 89 3.259 11.990 -6.298 1.00 0.00 O ATOM 1327 CB VAL A 89 2.797 14.029 -4.289 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.010 14.480 -5.089 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.509 14.356 -5.027 1.00 0.00 C ATOM 0 H VAL A 89 4.873 11.884 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 89 2.117 12.263 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 89 2.793 14.571 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 89 3.935 15.548 -5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.917 14.283 -4.517 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.049 13.933 -6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.469 15.426 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.478 13.805 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.655 14.072 -4.412 1.00 0.00 H new ATOM 1339 N ALA A 90 1.686 10.802 -5.213 1.00 0.00 N ATOM 1340 CA ALA A 90 1.344 9.988 -6.373 1.00 0.00 C ATOM 1341 C ALA A 90 0.429 10.749 -7.327 1.00 0.00 C ATOM 1342 O ALA A 90 -0.703 11.085 -6.980 1.00 0.00 O ATOM 1343 CB ALA A 90 0.685 8.690 -5.931 1.00 0.00 C ATOM 0 H ALA A 90 1.150 10.585 -4.373 1.00 0.00 H new ATOM 0 HA ALA A 90 2.266 9.752 -6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.435 8.092 -6.807 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.372 8.132 -5.295 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.224 8.915 -5.374 1.00 0.00 H new ATOM 1349 N ASP A 91 0.928 11.020 -8.528 1.00 0.00 N ATOM 1350 CA ASP A 91 0.157 11.743 -9.532 1.00 0.00 C ATOM 1351 C ASP A 91 -0.374 10.789 -10.598 1.00 0.00 C ATOM 1352 O ASP A 91 0.017 9.622 -10.654 1.00 0.00 O ATOM 1353 CB ASP A 91 1.015 12.828 -10.182 1.00 0.00 C ATOM 1354 CG ASP A 91 1.357 13.949 -9.220 1.00 0.00 C ATOM 1355 OD1 ASP A 91 0.498 14.830 -9.005 1.00 0.00 O ATOM 1356 OD2 ASP A 91 2.484 13.946 -8.682 1.00 0.00 O ATOM 0 H ASP A 91 1.864 10.749 -8.830 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.691 12.213 -9.035 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.936 12.382 -10.558 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.486 13.239 -11.041 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.267 11.293 -11.443 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.852 10.488 -12.509 1.00 0.00 C ATOM 1363 C LYS A 92 -0.979 10.525 -13.760 1.00 0.00 C ATOM 1364 O LYS A 92 -0.084 11.361 -13.882 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.259 10.989 -12.841 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.189 11.031 -11.640 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.633 10.788 -12.045 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.866 9.338 -12.439 1.00 0.00 C ATOM 1369 NZ LYS A 92 -7.294 8.943 -12.283 1.00 0.00 N ATOM 0 H LYS A 92 -1.602 12.256 -11.410 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.913 9.457 -12.160 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.188 11.988 -13.270 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.694 10.345 -13.605 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.882 10.278 -10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.106 12.000 -11.148 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.293 11.052 -11.219 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.892 11.439 -12.880 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.559 9.189 -13.474 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.241 8.690 -11.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.411 7.948 -12.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.580 9.061 -11.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.889 9.544 -12.888 1.00 0.00 H new ATOM 1383 N THR A 93 -1.248 9.612 -14.690 1.00 0.00 N ATOM 1384 CA THR A 93 -0.488 9.541 -15.932 1.00 0.00 C ATOM 1385 C THR A 93 -1.338 8.977 -17.065 1.00 0.00 C ATOM 1386 O THR A 93 -2.504 8.639 -16.867 1.00 0.00 O ATOM 1387 CB THR A 93 0.773 8.671 -15.769 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.414 7.374 -15.281 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.760 9.322 -14.812 1.00 0.00 C ATOM 0 H THR A 93 -1.986 8.913 -14.606 1.00 0.00 H new ATOM 0 HA THR A 93 -0.189 10.560 -16.179 1.00 0.00 H new ATOM 0 HB THR A 93 1.248 8.573 -16.745 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.414 7.382 -14.301 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.642 8.689 -14.713 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.054 10.297 -15.201 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.292 9.447 -13.836 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.745 8.879 -18.250 1.00 0.00 N ATOM 1398 CA GLU A 94 -1.449 8.356 -19.415 1.00 0.00 C ATOM 1399 C GLU A 94 -1.464 6.830 -19.402 1.00 0.00 C ATOM 1400 O GLU A 94 -2.027 6.195 -20.294 1.00 0.00 O ATOM 1401 CB GLU A 94 -0.796 8.861 -20.703 1.00 0.00 C ATOM 1402 CG GLU A 94 -1.725 8.838 -21.906 1.00 0.00 C ATOM 1403 CD GLU A 94 -1.025 9.240 -23.190 1.00 0.00 C ATOM 1404 OE1 GLU A 94 -0.435 8.356 -23.846 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -1.068 10.438 -23.539 1.00 0.00 O ATOM 0 H GLU A 94 0.221 9.155 -18.429 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.478 8.712 -19.376 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -0.443 9.880 -20.546 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.081 8.250 -20.920 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.140 7.837 -22.021 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.563 9.512 -21.727 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.838 6.247 -18.385 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.778 4.797 -18.253 1.00 0.00 C ATOM 1414 C LYS A 95 -2.148 4.225 -17.901 1.00 0.00 C ATOM 1415 O LYS A 95 -3.141 4.949 -17.861 1.00 0.00 O ATOM 1416 CB LYS A 95 0.241 4.403 -17.182 1.00 0.00 C ATOM 1417 CG LYS A 95 1.620 4.999 -17.406 1.00 0.00 C ATOM 1418 CD LYS A 95 2.470 4.117 -18.304 1.00 0.00 C ATOM 1419 CE LYS A 95 2.062 4.251 -19.763 1.00 0.00 C ATOM 1420 NZ LYS A 95 3.170 3.873 -20.685 1.00 0.00 N ATOM 0 H LYS A 95 -0.365 6.758 -17.640 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.466 4.383 -19.212 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.129 4.720 -16.207 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.324 3.317 -17.154 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.521 5.988 -17.854 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.120 5.132 -16.447 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.520 4.387 -18.192 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.373 3.077 -17.992 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.196 3.619 -19.958 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.758 5.279 -19.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.853 3.978 -21.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.988 4.493 -20.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.443 2.885 -20.512 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.192 2.921 -17.645 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.439 2.254 -17.294 1.00 0.00 C ATOM 1436 C ALA A 96 -3.538 2.034 -15.787 1.00 0.00 C ATOM 1437 O ALA A 96 -2.954 1.095 -15.248 1.00 0.00 O ATOM 1438 CB ALA A 96 -3.555 0.928 -18.032 1.00 0.00 C ATOM 0 H ALA A 96 -1.378 2.306 -17.674 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.265 2.898 -17.596 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.491 0.441 -17.760 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.538 1.107 -19.107 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -2.719 0.285 -17.758 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.280 2.907 -15.114 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.442 2.791 -13.676 1.00 0.00 C ATOM 1446 C GLY A 97 -3.113 2.742 -12.947 1.00 0.00 C ATOM 1447 O GLY A 97 -3.021 2.196 -11.847 1.00 0.00 O ATOM 0 H GLY A 97 -4.772 3.693 -15.538 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.024 3.637 -13.309 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.012 1.890 -13.449 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.082 3.314 -13.559 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.752 3.331 -12.961 1.00 0.00 C ATOM 1453 C GLU A 98 -0.338 4.753 -12.596 1.00 0.00 C ATOM 1454 O GLU A 98 -0.086 5.582 -13.470 1.00 0.00 O ATOM 1455 CB GLU A 98 0.271 2.721 -13.921 1.00 0.00 C ATOM 1456 CG GLU A 98 1.712 2.903 -13.473 1.00 0.00 C ATOM 1457 CD GLU A 98 2.638 1.847 -14.043 1.00 0.00 C ATOM 1458 OE1 GLU A 98 3.177 2.065 -15.149 1.00 0.00 O ATOM 1459 OE2 GLU A 98 2.826 0.804 -13.383 1.00 0.00 O ATOM 0 H GLU A 98 -2.142 3.772 -14.469 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.784 2.735 -12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.065 1.656 -14.029 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.146 3.171 -14.906 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.061 3.890 -13.777 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.757 2.871 -12.384 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.270 5.028 -11.297 1.00 0.00 N ATOM 1467 CA TYR A 99 0.110 6.350 -10.815 1.00 0.00 C ATOM 1468 C TYR A 99 1.625 6.528 -10.851 1.00 0.00 C ATOM 1469 O TYR A 99 2.374 5.555 -10.947 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.406 6.564 -9.391 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.781 7.190 -9.334 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.878 6.560 -9.910 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -1.985 8.411 -8.703 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.135 7.128 -9.861 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.240 8.985 -8.648 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.312 8.340 -9.228 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.564 8.910 -9.175 1.00 0.00 O ATOM 0 H TYR A 99 -0.473 4.353 -10.560 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.341 7.093 -11.473 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.431 5.605 -8.874 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.296 7.199 -8.851 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.744 5.609 -10.405 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.148 8.920 -8.248 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.976 6.626 -10.316 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.381 9.934 -8.153 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.482 9.885 -9.225 1.00 0.00 H new ATOM 1487 N SER A 100 2.069 7.779 -10.771 1.00 0.00 N ATOM 1488 CA SER A 100 3.494 8.086 -10.797 1.00 0.00 C ATOM 1489 C SER A 100 3.916 8.814 -9.525 1.00 0.00 C ATOM 1490 O SER A 100 3.386 9.876 -9.199 1.00 0.00 O ATOM 1491 CB SER A 100 3.830 8.940 -12.022 1.00 0.00 C ATOM 1492 OG SER A 100 4.642 10.045 -11.667 1.00 0.00 O ATOM 0 H SER A 100 1.463 8.595 -10.688 1.00 0.00 H new ATOM 0 HA SER A 100 4.043 7.146 -10.856 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.345 8.330 -12.764 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.909 9.295 -12.485 1.00 0.00 H new ATOM 0 HG SER A 100 4.844 10.573 -12.467 1.00 0.00 H new ATOM 1498 N VAL A 101 4.874 8.234 -8.808 1.00 0.00 N ATOM 1499 CA VAL A 101 5.369 8.826 -7.572 1.00 0.00 C ATOM 1500 C VAL A 101 6.862 9.122 -7.664 1.00 0.00 C ATOM 1501 O VAL A 101 7.635 8.319 -8.185 1.00 0.00 O ATOM 1502 CB VAL A 101 5.114 7.903 -6.366 1.00 0.00 C ATOM 1503 CG1 VAL A 101 6.034 6.694 -6.414 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.291 8.668 -5.063 1.00 0.00 C ATOM 0 H VAL A 101 5.322 7.354 -9.063 1.00 0.00 H new ATOM 0 HA VAL A 101 4.824 9.759 -7.428 1.00 0.00 H new ATOM 0 HB VAL A 101 4.085 7.547 -6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.839 6.054 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.852 6.134 -7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.072 7.026 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.107 8.000 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.308 9.055 -5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.585 9.498 -5.029 1.00 0.00 H new ATOM 1514 N THR A 102 7.262 10.283 -7.153 1.00 0.00 N ATOM 1515 CA THR A 102 8.662 10.687 -7.177 1.00 0.00 C ATOM 1516 C THR A 102 9.470 9.931 -6.130 1.00 0.00 C ATOM 1517 O THR A 102 9.554 10.349 -4.974 1.00 0.00 O ATOM 1518 CB THR A 102 8.815 12.200 -6.933 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.954 12.928 -7.817 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.256 12.639 -7.145 1.00 0.00 C ATOM 0 H THR A 102 6.635 10.960 -6.717 1.00 0.00 H new ATOM 0 HA THR A 102 9.043 10.447 -8.170 1.00 0.00 H new ATOM 0 HB THR A 102 8.536 12.410 -5.900 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.056 13.889 -7.655 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.340 13.711 -6.967 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.905 12.104 -6.451 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.557 12.416 -8.169 1.00 0.00 H new ATOM 1528 N TYR A 103 10.066 8.816 -6.539 1.00 0.00 N ATOM 1529 CA TYR A 103 10.867 8.001 -5.634 1.00 0.00 C ATOM 1530 C TYR A 103 12.355 8.156 -5.934 1.00 0.00 C ATOM 1531 O TYR A 103 12.738 8.781 -6.923 1.00 0.00 O ATOM 1532 CB TYR A 103 10.463 6.530 -5.748 1.00 0.00 C ATOM 1533 CG TYR A 103 10.400 5.815 -4.416 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.306 5.969 -3.575 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.434 4.986 -4.001 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.243 5.319 -2.357 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.380 4.331 -2.786 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.283 4.501 -1.968 1.00 0.00 C ATOM 1539 OH TYR A 103 10.226 3.851 -0.756 1.00 0.00 O ATOM 0 H TYR A 103 10.009 8.456 -7.492 1.00 0.00 H new ATOM 0 HA TYR A 103 10.683 8.344 -4.616 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.488 6.466 -6.232 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.174 6.015 -6.394 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.490 6.608 -3.878 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.295 4.851 -4.639 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.385 5.451 -1.714 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.192 3.689 -2.478 1.00 0.00 H new ATOM 0 HH TYR A 103 11.037 3.314 -0.634 1.00 0.00 H new ATOM 1549 N ASP A 104 13.187 7.580 -5.074 1.00 0.00 N ATOM 1550 CA ASP A 104 14.634 7.652 -5.246 1.00 0.00 C ATOM 1551 C ASP A 104 15.032 7.266 -6.667 1.00 0.00 C ATOM 1552 O ASP A 104 16.069 7.696 -7.170 1.00 0.00 O ATOM 1553 CB ASP A 104 15.335 6.737 -4.240 1.00 0.00 C ATOM 1554 CG ASP A 104 15.479 7.380 -2.875 1.00 0.00 C ATOM 1555 OD1 ASP A 104 16.343 8.269 -2.727 1.00 0.00 O ATOM 1556 OD2 ASP A 104 14.729 6.994 -1.955 1.00 0.00 O ATOM 0 H ASP A 104 12.885 7.058 -4.251 1.00 0.00 H new ATOM 0 HA ASP A 104 14.946 8.681 -5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.772 5.809 -4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.322 6.473 -4.620 1.00 0.00 H new ATOM 1561 N GLY A 105 14.201 6.451 -7.308 1.00 0.00 N ATOM 1562 CA GLY A 105 14.483 6.019 -8.665 1.00 0.00 C ATOM 1563 C GLY A 105 13.223 5.794 -9.477 1.00 0.00 C ATOM 1564 O GLY A 105 12.121 5.759 -8.929 1.00 0.00 O ATOM 0 H GLY A 105 13.337 6.082 -6.912 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.101 6.768 -9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.062 5.096 -8.636 1.00 0.00 H new ATOM 1568 N PHE A 106 13.385 5.643 -10.787 1.00 0.00 N ATOM 1569 CA PHE A 106 12.251 5.422 -11.676 1.00 0.00 C ATOM 1570 C PHE A 106 11.357 4.302 -11.151 1.00 0.00 C ATOM 1571 O PHE A 106 11.786 3.155 -11.036 1.00 0.00 O ATOM 1572 CB PHE A 106 12.739 5.081 -13.086 1.00 0.00 C ATOM 1573 CG PHE A 106 11.626 4.785 -14.051 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.590 5.686 -14.232 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.618 3.604 -14.776 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.565 5.416 -15.118 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.596 3.329 -15.665 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.568 4.235 -15.835 1.00 0.00 C ATOM 0 H PHE A 106 14.290 5.670 -11.256 1.00 0.00 H new ATOM 0 HA PHE A 106 11.667 6.342 -11.713 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.329 5.914 -13.469 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.402 4.218 -13.033 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.583 6.611 -13.674 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.419 2.891 -14.645 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.763 6.127 -15.250 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.602 2.406 -16.226 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.767 4.021 -16.527 1.00 0.00 H new ATOM 1588 N ASN A 107 10.113 4.645 -10.835 1.00 0.00 N ATOM 1589 CA ASN A 107 9.158 3.669 -10.320 1.00 0.00 C ATOM 1590 C ASN A 107 7.726 4.103 -10.614 1.00 0.00 C ATOM 1591 O ASN A 107 7.482 5.228 -11.049 1.00 0.00 O ATOM 1592 CB ASN A 107 9.348 3.483 -8.813 1.00 0.00 C ATOM 1593 CG ASN A 107 8.605 4.529 -8.005 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.928 4.208 -7.027 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.727 5.788 -8.409 1.00 0.00 N ATOM 0 H ASN A 107 9.742 5.591 -10.926 1.00 0.00 H new ATOM 0 HA ASN A 107 9.341 2.719 -10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.001 2.491 -8.525 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.411 3.530 -8.575 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.250 6.534 -7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.298 6.009 -9.225 1.00 0.00 H new ATOM 1602 N THR A 108 6.779 3.200 -10.372 1.00 0.00 N ATOM 1603 CA THR A 108 5.370 3.489 -10.612 1.00 0.00 C ATOM 1604 C THR A 108 4.480 2.719 -9.643 1.00 0.00 C ATOM 1605 O THR A 108 4.574 1.497 -9.535 1.00 0.00 O ATOM 1606 CB THR A 108 4.962 3.138 -12.055 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.939 2.274 -12.644 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.818 4.398 -12.897 1.00 0.00 C ATOM 0 H THR A 108 6.962 2.264 -10.011 1.00 0.00 H new ATOM 0 HA THR A 108 5.235 4.559 -10.455 1.00 0.00 H new ATOM 0 HB THR A 108 3.999 2.628 -12.024 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.671 2.054 -13.561 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.529 4.126 -13.912 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.053 5.041 -12.462 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.769 4.931 -12.920 1.00 0.00 H new ATOM 1616 N PHE A 109 3.615 3.443 -8.939 1.00 0.00 N ATOM 1617 CA PHE A 109 2.707 2.827 -7.979 1.00 0.00 C ATOM 1618 C PHE A 109 1.315 2.653 -8.580 1.00 0.00 C ATOM 1619 O PHE A 109 0.764 3.578 -9.177 1.00 0.00 O ATOM 1620 CB PHE A 109 2.623 3.675 -6.708 1.00 0.00 C ATOM 1621 CG PHE A 109 1.219 4.045 -6.326 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.391 3.126 -5.702 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.728 5.313 -6.591 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.902 3.464 -5.348 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.565 5.657 -6.239 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.380 4.731 -5.618 1.00 0.00 C ATOM 0 H PHE A 109 3.524 4.456 -9.016 1.00 0.00 H new ATOM 0 HA PHE A 109 3.100 1.842 -7.726 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.083 3.128 -5.885 1.00 0.00 H new ATOM 0 HB3 PHE A 109 3.205 4.586 -6.850 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.760 2.134 -5.490 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.361 6.040 -7.077 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.537 2.739 -4.861 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.937 6.649 -6.450 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.390 4.998 -5.344 1.00 0.00 H new ATOM 1636 N THR A 110 0.751 1.460 -8.418 1.00 0.00 N ATOM 1637 CA THR A 110 -0.574 1.162 -8.945 1.00 0.00 C ATOM 1638 C THR A 110 -1.431 0.449 -7.906 1.00 0.00 C ATOM 1639 O THR A 110 -0.956 0.107 -6.824 1.00 0.00 O ATOM 1640 CB THR A 110 -0.492 0.291 -10.213 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.260 -1.076 -9.853 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.619 0.776 -11.132 1.00 0.00 C ATOM 0 H THR A 110 1.193 0.684 -7.925 1.00 0.00 H new ATOM 0 HA THR A 110 -1.035 2.116 -9.199 1.00 0.00 H new ATOM 0 HB THR A 110 -1.440 0.370 -10.745 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.502 -1.128 -9.239 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.658 0.146 -12.020 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.423 1.807 -11.427 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.573 0.723 -10.608 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.698 0.227 -8.242 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.621 -0.447 -7.339 1.00 0.00 C ATOM 1652 C ILE A 111 -4.489 -1.451 -8.088 1.00 0.00 C ATOM 1653 O ILE A 111 -5.575 -1.131 -8.574 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.532 0.559 -6.609 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.700 1.471 -5.706 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.591 -0.175 -5.801 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.334 2.822 -5.463 1.00 0.00 C ATOM 0 H ILE A 111 -3.108 0.505 -9.134 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.013 -0.974 -6.603 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.035 1.177 -7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.543 0.975 -4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.717 1.615 -6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.227 0.549 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.199 -0.786 -6.468 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.107 -0.815 -5.064 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.689 3.415 -4.815 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.466 3.338 -6.414 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.304 2.688 -4.985 1.00 0.00 H new ATOM 1669 N PRO A 112 -4.004 -2.697 -8.184 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.721 -3.776 -8.872 1.00 0.00 C ATOM 1671 C PRO A 112 -5.970 -4.216 -8.115 1.00 0.00 C ATOM 1672 O PRO A 112 -7.051 -4.325 -8.692 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.695 -4.912 -8.916 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.786 -4.646 -7.766 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.718 -3.151 -7.629 1.00 0.00 C ATOM 0 HA PRO A 112 -5.078 -3.467 -9.855 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.177 -5.885 -8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.149 -4.916 -9.859 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.167 -5.105 -6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.797 -5.067 -7.945 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.600 -2.848 -6.589 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.874 -2.735 -8.179 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.813 -4.468 -6.820 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.928 -4.895 -5.983 1.00 0.00 C ATOM 1685 C LYS A 113 -7.284 -3.819 -4.961 1.00 0.00 C ATOM 1686 O LYS A 113 -6.551 -3.596 -3.997 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.583 -6.202 -5.264 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.235 -7.426 -5.882 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.389 -8.002 -7.005 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.554 -9.510 -7.111 1.00 0.00 C ATOM 1691 NZ LYS A 113 -5.802 -10.226 -6.044 1.00 0.00 N ATOM 0 H LYS A 113 -4.924 -4.384 -6.327 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.791 -5.060 -6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.501 -6.335 -5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.890 -6.125 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.387 -8.185 -5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.219 -7.160 -6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.671 -7.537 -7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.340 -7.761 -6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.612 -9.765 -7.044 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.206 -9.846 -8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.320 -11.051 -6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.098 -9.585 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.463 -10.542 -5.306 1.00 0.00 H new ATOM 1705 N THR A 114 -8.416 -3.156 -5.177 1.00 0.00 N ATOM 1706 CA THR A 114 -8.869 -2.105 -4.274 1.00 0.00 C ATOM 1707 C THR A 114 -10.073 -2.562 -3.459 1.00 0.00 C ATOM 1708 O THR A 114 -11.219 -2.369 -3.864 1.00 0.00 O ATOM 1709 CB THR A 114 -9.242 -0.825 -5.047 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.909 0.096 -4.175 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.140 -1.150 -6.231 1.00 0.00 C ATOM 0 H THR A 114 -9.035 -3.328 -5.969 1.00 0.00 H new ATOM 0 HA THR A 114 -8.040 -1.886 -3.600 1.00 0.00 H new ATOM 0 HB THR A 114 -8.324 -0.372 -5.421 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.867 -0.108 -4.155 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.390 -0.231 -6.761 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.620 -1.829 -6.907 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.055 -1.624 -5.875 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.805 -3.166 -2.307 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.867 -3.650 -1.431 1.00 0.00 C ATOM 1721 C ASP A 115 -10.903 -2.855 -0.131 1.00 0.00 C ATOM 1722 O ASP A 115 -10.909 -3.427 0.959 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.671 -5.137 -1.130 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.884 -5.967 -1.503 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.985 -5.669 -0.997 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -11.730 -6.916 -2.301 1.00 0.00 O ATOM 0 H ASP A 115 -8.861 -3.333 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.819 -3.514 -1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.801 -5.504 -1.675 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.459 -5.265 -0.069 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.925 -1.531 -0.252 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.957 -0.658 0.914 1.00 0.00 C ATOM 1733 C TYR A 116 -11.953 -1.167 1.950 1.00 0.00 C ATOM 1734 O TYR A 116 -11.749 -1.012 3.154 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.321 0.769 0.498 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.231 0.834 -0.708 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.575 0.499 -0.607 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.746 1.233 -1.948 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.409 0.556 -1.707 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.573 1.295 -3.052 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.904 0.956 -2.927 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.731 1.015 -4.025 1.00 0.00 O ATOM 0 H TYR A 116 -10.921 -1.040 -1.146 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.964 -0.657 1.363 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.805 1.270 1.336 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.406 1.320 0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.975 0.189 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.704 1.499 -2.050 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.451 0.289 -1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.180 1.607 -4.008 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.645 1.219 -3.736 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.033 -1.777 1.472 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.062 -2.312 2.356 1.00 0.00 C ATOM 1754 C ASP A 117 -13.443 -3.174 3.453 1.00 0.00 C ATOM 1755 O ASP A 117 -13.825 -3.080 4.618 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.074 -3.134 1.556 1.00 0.00 C ATOM 1757 CG ASP A 117 -15.828 -2.295 0.542 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.783 -1.597 0.944 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -15.465 -2.338 -0.652 1.00 0.00 O ATOM 0 H ASP A 117 -13.218 -1.913 0.478 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.575 -1.472 2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.555 -3.942 1.041 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.785 -3.597 2.241 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.487 -4.013 3.070 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.817 -4.893 4.021 1.00 0.00 C ATOM 1766 C ASN A 118 -10.310 -4.646 4.021 1.00 0.00 C ATOM 1767 O ASN A 118 -9.759 -4.108 4.980 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.105 -6.357 3.683 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.590 -6.662 3.653 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.353 -6.167 4.483 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -14.007 -7.481 2.695 1.00 0.00 N ATOM 0 H ASN A 118 -12.159 -4.102 2.108 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.204 -4.674 5.016 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.668 -6.596 2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.620 -6.999 4.418 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.995 -7.723 2.626 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.339 -7.868 2.028 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.652 -5.043 2.937 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.210 -4.866 2.812 1.00 0.00 C ATOM 1780 C PHE A 119 -7.847 -4.319 1.434 1.00 0.00 C ATOM 1781 O PHE A 119 -8.309 -4.827 0.411 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.488 -6.193 3.053 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.674 -7.187 1.942 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.800 -7.216 0.867 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.723 -8.092 1.972 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.970 -8.129 -0.157 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.898 -9.008 0.952 1.00 0.00 C ATOM 1788 CZ PHE A 119 -8.019 -9.027 -0.113 1.00 0.00 C ATOM 0 H PHE A 119 -10.094 -5.489 2.133 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.891 -4.146 3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.423 -6.000 3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.848 -6.630 3.985 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.977 -6.518 0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.413 -8.081 2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.283 -8.140 -0.991 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.720 -9.707 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.151 -9.743 -0.911 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.017 -3.282 1.416 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.591 -2.665 0.165 1.00 0.00 C ATOM 1800 C LEU A 120 -5.277 -3.269 -0.322 1.00 0.00 C ATOM 1801 O LEU A 120 -4.441 -3.686 0.480 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.435 -1.154 0.345 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.972 -0.375 -0.886 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.120 -0.196 -1.868 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.401 0.975 -0.480 1.00 0.00 C ATOM 0 H LEU A 120 -6.626 -2.851 2.253 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.358 -2.858 -0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.393 -0.746 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.724 -0.976 1.151 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.185 -0.947 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.771 0.361 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.484 -1.174 -2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.929 0.353 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.077 1.515 -1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.167 1.553 0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.550 0.825 0.184 1.00 0.00 H new ATOM 1817 N MET A 121 -5.102 -3.310 -1.638 1.00 0.00 N ATOM 1818 CA MET A 121 -3.887 -3.860 -2.229 1.00 0.00 C ATOM 1819 C MET A 121 -3.316 -2.911 -3.279 1.00 0.00 C ATOM 1820 O MET A 121 -4.060 -2.290 -4.037 1.00 0.00 O ATOM 1821 CB MET A 121 -4.175 -5.224 -2.860 1.00 0.00 C ATOM 1822 CG MET A 121 -4.792 -6.223 -1.895 1.00 0.00 C ATOM 1823 SD MET A 121 -3.600 -7.432 -1.288 1.00 0.00 S ATOM 1824 CE MET A 121 -3.952 -8.823 -2.360 1.00 0.00 C ATOM 0 H MET A 121 -5.785 -2.970 -2.315 1.00 0.00 H new ATOM 0 HA MET A 121 -3.149 -3.983 -1.436 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.846 -5.088 -3.708 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.246 -5.637 -3.252 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.222 -5.687 -1.049 1.00 0.00 H new ATOM 0 HG3 MET A 121 -5.611 -6.744 -2.392 1.00 0.00 H new ATOM 0 HE1 MET A 121 -4.393 -9.630 -1.775 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.650 -8.515 -3.138 1.00 0.00 H new ATOM 0 HE3 MET A 121 -3.027 -9.171 -2.820 1.00 0.00 H new ATOM 1834 N ALA A 122 -1.992 -2.805 -3.316 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.322 -1.933 -4.274 1.00 0.00 C ATOM 1836 C ALA A 122 -0.088 -2.610 -4.862 1.00 0.00 C ATOM 1837 O ALA A 122 0.608 -3.359 -4.176 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.939 -0.618 -3.611 1.00 0.00 C ATOM 0 H ALA A 122 -1.362 -3.312 -2.694 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.016 -1.728 -5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.440 0.024 -4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.837 -0.121 -3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.266 -0.814 -2.776 1.00 0.00 H new ATOM 1844 N HIS A 123 0.176 -2.343 -6.137 1.00 0.00 N ATOM 1845 CA HIS A 123 1.326 -2.927 -6.819 1.00 0.00 C ATOM 1846 C HIS A 123 2.227 -1.837 -7.392 1.00 0.00 C ATOM 1847 O HIS A 123 1.811 -1.063 -8.255 1.00 0.00 O ATOM 1848 CB HIS A 123 0.862 -3.863 -7.935 1.00 0.00 C ATOM 1849 CG HIS A 123 1.988 -4.462 -8.720 1.00 0.00 C ATOM 1850 ND1 HIS A 123 1.887 -4.784 -10.056 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.246 -4.796 -8.348 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.032 -5.292 -10.473 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.875 -5.310 -9.456 1.00 0.00 N ATOM 0 H HIS A 123 -0.391 -1.726 -6.719 1.00 0.00 H new ATOM 0 HA HIS A 123 1.898 -3.501 -6.090 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.265 -4.665 -7.501 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.210 -3.312 -8.613 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.057 -4.651 -10.633 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.675 -4.680 -7.364 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.244 -5.635 -11.475 1.00 0.00 H new ATOM 1861 N LEU A 124 3.463 -1.783 -6.908 1.00 0.00 N ATOM 1862 CA LEU A 124 4.424 -0.789 -7.373 1.00 0.00 C ATOM 1863 C LEU A 124 5.729 -1.451 -7.801 1.00 0.00 C ATOM 1864 O LEU A 124 6.100 -2.506 -7.284 1.00 0.00 O ATOM 1865 CB LEU A 124 4.696 0.238 -6.272 1.00 0.00 C ATOM 1866 CG LEU A 124 5.867 1.190 -6.518 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.594 2.547 -5.887 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.160 0.598 -5.976 1.00 0.00 C ATOM 0 H LEU A 124 3.823 -2.416 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 124 3.996 -0.282 -8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.794 0.833 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.878 -0.297 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 124 5.977 1.328 -7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.438 3.211 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.692 2.976 -6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.456 2.427 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.982 1.290 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.061 0.429 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.364 -0.349 -6.475 1.00 0.00 H new ATOM 1880 N ILE A 125 6.422 -0.825 -8.747 1.00 0.00 N ATOM 1881 CA ILE A 125 7.687 -1.353 -9.240 1.00 0.00 C ATOM 1882 C ILE A 125 8.698 -0.234 -9.468 1.00 0.00 C ATOM 1883 O ILE A 125 8.364 0.816 -10.018 1.00 0.00 O ATOM 1884 CB ILE A 125 7.497 -2.132 -10.556 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.742 -3.437 -10.295 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.844 -2.414 -11.204 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.876 -3.875 -11.456 1.00 0.00 C ATOM 0 H ILE A 125 6.128 0.047 -9.186 1.00 0.00 H new ATOM 0 HA ILE A 125 8.065 -2.032 -8.476 1.00 0.00 H new ATOM 0 HB ILE A 125 6.907 -1.522 -11.241 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.461 -4.225 -10.071 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.116 -3.315 -9.411 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.693 -2.965 -12.132 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.349 -1.472 -11.419 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.457 -3.008 -10.526 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.370 -4.807 -11.202 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.134 -3.105 -11.667 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.499 -4.029 -12.337 1.00 0.00 H new ATOM 1899 N ASN A 126 9.936 -0.467 -9.044 1.00 0.00 N ATOM 1900 CA ASN A 126 10.996 0.523 -9.202 1.00 0.00 C ATOM 1901 C ASN A 126 12.209 -0.089 -9.898 1.00 0.00 C ATOM 1902 O ASN A 126 12.739 -1.108 -9.459 1.00 0.00 O ATOM 1903 CB ASN A 126 11.406 1.085 -7.840 1.00 0.00 C ATOM 1904 CG ASN A 126 12.638 1.965 -7.923 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.628 3.005 -8.582 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.708 1.549 -7.255 1.00 0.00 N ATOM 0 H ASN A 126 10.230 -1.331 -8.589 1.00 0.00 H new ATOM 0 HA ASN A 126 10.613 1.334 -9.821 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.579 1.661 -7.424 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.598 0.261 -7.153 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.567 2.098 -7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.670 0.680 -6.722 1.00 0.00 H new ATOM 1913 N GLU A 127 12.643 0.545 -10.983 1.00 0.00 N ATOM 1914 CA GLU A 127 13.793 0.063 -11.739 1.00 0.00 C ATOM 1915 C GLU A 127 14.957 1.045 -11.644 1.00 0.00 C ATOM 1916 O GLU A 127 14.990 2.057 -12.346 1.00 0.00 O ATOM 1917 CB GLU A 127 13.414 -0.154 -13.206 1.00 0.00 C ATOM 1918 CG GLU A 127 14.541 -0.725 -14.048 1.00 0.00 C ATOM 1919 CD GLU A 127 14.711 0.003 -15.368 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.709 0.144 -16.100 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.844 0.432 -15.667 1.00 0.00 O ATOM 0 H GLU A 127 12.216 1.392 -11.358 1.00 0.00 H new ATOM 0 HA GLU A 127 14.105 -0.888 -11.307 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.558 -0.827 -13.255 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.097 0.797 -13.635 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.473 -0.671 -13.485 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.346 -1.780 -14.242 1.00 0.00 H new ATOM 1928 N LYS A 128 15.910 0.741 -10.770 1.00 0.00 N ATOM 1929 CA LYS A 128 17.077 1.595 -10.582 1.00 0.00 C ATOM 1930 C LYS A 128 18.343 0.759 -10.426 1.00 0.00 C ATOM 1931 O LYS A 128 18.287 -0.400 -10.017 1.00 0.00 O ATOM 1932 CB LYS A 128 16.888 2.488 -9.353 1.00 0.00 C ATOM 1933 CG LYS A 128 17.778 3.719 -9.353 1.00 0.00 C ATOM 1934 CD LYS A 128 17.445 4.647 -10.509 1.00 0.00 C ATOM 1935 CE LYS A 128 17.674 6.105 -10.136 1.00 0.00 C ATOM 1936 NZ LYS A 128 18.735 6.730 -10.972 1.00 0.00 N ATOM 0 H LYS A 128 15.897 -0.091 -10.180 1.00 0.00 H new ATOM 0 HA LYS A 128 17.184 2.223 -11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.846 2.803 -9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.090 1.904 -8.455 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.661 4.254 -8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.822 3.414 -9.419 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.059 4.390 -11.372 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.405 4.504 -10.804 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.744 6.661 -10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.954 6.171 -9.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.861 7.722 -10.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.629 6.215 -10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.457 6.690 -11.973 1.00 0.00 H new ATOM 1950 N ASP A 129 19.484 1.355 -10.754 1.00 0.00 N ATOM 1951 CA ASP A 129 20.765 0.667 -10.648 1.00 0.00 C ATOM 1952 C ASP A 129 20.802 -0.556 -11.559 1.00 0.00 C ATOM 1953 O ASP A 129 21.451 -1.553 -11.250 1.00 0.00 O ATOM 1954 CB ASP A 129 21.025 0.248 -9.200 1.00 0.00 C ATOM 1955 CG ASP A 129 20.614 1.316 -8.205 1.00 0.00 C ATOM 1956 OD1 ASP A 129 20.886 2.506 -8.467 1.00 0.00 O ATOM 1957 OD2 ASP A 129 20.021 0.962 -7.166 1.00 0.00 O ATOM 0 H ASP A 129 19.548 2.314 -11.096 1.00 0.00 H new ATOM 0 HA ASP A 129 21.547 1.357 -10.964 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.480 -0.672 -8.987 1.00 0.00 H new ATOM 0 HB3 ASP A 129 22.085 0.026 -9.074 1.00 0.00 H new ATOM 1962 N GLY A 130 20.098 -0.471 -12.684 1.00 0.00 N ATOM 1963 CA GLY A 130 20.062 -1.578 -13.621 1.00 0.00 C ATOM 1964 C GLY A 130 19.308 -2.776 -13.077 1.00 0.00 C ATOM 1965 O GLY A 130 19.340 -3.856 -13.665 1.00 0.00 O ATOM 0 H GLY A 130 19.552 0.345 -12.963 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.594 -1.249 -14.549 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.082 -1.875 -13.866 1.00 0.00 H new ATOM 1969 N GLU A 131 18.630 -2.583 -11.950 1.00 0.00 N ATOM 1970 CA GLU A 131 17.868 -3.658 -11.325 1.00 0.00 C ATOM 1971 C GLU A 131 16.480 -3.174 -10.915 1.00 0.00 C ATOM 1972 O GLU A 131 16.291 -2.003 -10.582 1.00 0.00 O ATOM 1973 CB GLU A 131 18.614 -4.199 -10.104 1.00 0.00 C ATOM 1974 CG GLU A 131 18.745 -3.192 -8.975 1.00 0.00 C ATOM 1975 CD GLU A 131 19.324 -3.800 -7.712 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.805 -4.951 -7.775 1.00 0.00 O ATOM 1977 OE2 GLU A 131 19.296 -3.126 -6.663 1.00 0.00 O ATOM 0 H GLU A 131 18.593 -1.694 -11.452 1.00 0.00 H new ATOM 0 HA GLU A 131 17.753 -4.459 -12.055 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.094 -5.082 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.610 -4.520 -10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.380 -2.368 -9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.764 -2.771 -8.754 1.00 0.00 H new ATOM 1984 N THR A 132 15.511 -4.083 -10.940 1.00 0.00 N ATOM 1985 CA THR A 132 14.140 -3.749 -10.572 1.00 0.00 C ATOM 1986 C THR A 132 13.506 -4.863 -9.746 1.00 0.00 C ATOM 1987 O THR A 132 13.967 -6.003 -9.766 1.00 0.00 O ATOM 1988 CB THR A 132 13.272 -3.491 -11.818 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.897 -3.361 -11.437 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.420 -4.622 -12.825 1.00 0.00 C ATOM 0 H THR A 132 15.650 -5.056 -11.211 1.00 0.00 H new ATOM 0 HA THR A 132 14.185 -2.838 -9.975 1.00 0.00 H new ATOM 0 HB THR A 132 13.609 -2.565 -12.284 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.813 -2.673 -10.744 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.798 -4.417 -13.696 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.462 -4.700 -13.134 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.106 -5.560 -12.367 1.00 0.00 H new ATOM 1998 N PHE A 133 12.446 -4.523 -9.019 1.00 0.00 N ATOM 1999 CA PHE A 133 11.749 -5.495 -8.185 1.00 0.00 C ATOM 2000 C PHE A 133 10.267 -5.149 -8.071 1.00 0.00 C ATOM 2001 O PHE A 133 9.887 -3.979 -8.114 1.00 0.00 O ATOM 2002 CB PHE A 133 12.380 -5.549 -6.792 1.00 0.00 C ATOM 2003 CG PHE A 133 11.895 -4.465 -5.871 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.929 -3.138 -6.266 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.405 -4.775 -4.614 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.483 -2.139 -5.421 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.959 -3.780 -3.764 1.00 0.00 C ATOM 2008 CZ PHE A 133 10.997 -2.460 -4.168 1.00 0.00 C ATOM 0 H PHE A 133 12.052 -3.583 -8.991 1.00 0.00 H new ATOM 0 HA PHE A 133 11.841 -6.474 -8.656 1.00 0.00 H new ATOM 0 HB2 PHE A 133 12.167 -6.519 -6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.463 -5.474 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.308 -2.881 -7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.371 -5.806 -4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.514 -1.108 -5.740 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.581 -4.035 -2.785 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.648 -1.681 -3.507 1.00 0.00 H new ATOM 2018 N GLN A 134 9.436 -6.177 -7.926 1.00 0.00 N ATOM 2019 CA GLN A 134 7.995 -5.982 -7.808 1.00 0.00 C ATOM 2020 C GLN A 134 7.586 -5.824 -6.347 1.00 0.00 C ATOM 2021 O GLN A 134 7.586 -6.791 -5.584 1.00 0.00 O ATOM 2022 CB GLN A 134 7.247 -7.158 -8.436 1.00 0.00 C ATOM 2023 CG GLN A 134 7.850 -7.632 -9.748 1.00 0.00 C ATOM 2024 CD GLN A 134 7.158 -8.864 -10.298 1.00 0.00 C ATOM 2025 OE1 GLN A 134 7.808 -9.806 -10.751 1.00 0.00 O ATOM 2026 NE2 GLN A 134 5.831 -8.863 -10.261 1.00 0.00 N ATOM 0 H GLN A 134 9.735 -7.151 -7.887 1.00 0.00 H new ATOM 0 HA GLN A 134 7.732 -5.068 -8.341 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.235 -7.989 -7.730 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.210 -6.869 -8.606 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.790 -6.828 -10.482 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.908 -7.850 -9.599 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.332 -8.061 -9.877 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.310 -9.665 -10.617 1.00 0.00 H new ATOM 2035 N LEU A 135 7.238 -4.601 -5.964 1.00 0.00 N ATOM 2036 CA LEU A 135 6.826 -4.316 -4.594 1.00 0.00 C ATOM 2037 C LEU A 135 5.305 -4.288 -4.478 1.00 0.00 C ATOM 2038 O LEU A 135 4.615 -3.772 -5.356 1.00 0.00 O ATOM 2039 CB LEU A 135 7.409 -2.979 -4.133 1.00 0.00 C ATOM 2040 CG LEU A 135 7.370 -2.713 -2.628 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.959 -2.358 -2.184 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.884 -3.922 -1.859 1.00 0.00 C ATOM 0 H LEU A 135 7.233 -3.790 -6.583 1.00 0.00 H new ATOM 0 HA LEU A 135 7.206 -5.111 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.446 -2.924 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.870 -2.177 -4.638 1.00 0.00 H new ATOM 0 HG LEU A 135 8.021 -1.866 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.951 -2.172 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.627 -1.463 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.286 -3.184 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.849 -3.715 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.259 -4.787 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.912 -4.131 -2.155 1.00 0.00 H new ATOM 2054 N MET A 136 4.791 -4.845 -3.385 1.00 0.00 N ATOM 2055 CA MET A 136 3.352 -4.881 -3.152 1.00 0.00 C ATOM 2056 C MET A 136 3.037 -4.707 -1.670 1.00 0.00 C ATOM 2057 O MET A 136 3.331 -5.581 -0.855 1.00 0.00 O ATOM 2058 CB MET A 136 2.764 -6.199 -3.659 1.00 0.00 C ATOM 2059 CG MET A 136 2.274 -6.134 -5.096 1.00 0.00 C ATOM 2060 SD MET A 136 1.754 -7.741 -5.727 1.00 0.00 S ATOM 2061 CE MET A 136 0.693 -7.245 -7.083 1.00 0.00 C ATOM 0 H MET A 136 5.349 -5.277 -2.648 1.00 0.00 H new ATOM 0 HA MET A 136 2.900 -4.055 -3.701 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.520 -6.980 -3.577 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.935 -6.489 -3.014 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.439 -5.436 -5.160 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.069 -5.739 -5.729 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.116 -8.104 -7.426 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.013 -6.462 -6.746 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.303 -6.867 -7.903 1.00 0.00 H new ATOM 2071 N GLY A 137 2.436 -3.571 -1.326 1.00 0.00 N ATOM 2072 CA GLY A 137 2.092 -3.304 0.058 1.00 0.00 C ATOM 2073 C GLY A 137 0.635 -3.593 0.359 1.00 0.00 C ATOM 2074 O GLY A 137 -0.260 -2.955 -0.196 1.00 0.00 O ATOM 0 H GLY A 137 2.182 -2.832 -1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.722 -3.910 0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.307 -2.261 0.288 1.00 0.00 H new ATOM 2078 N LEU A 138 0.395 -4.558 1.241 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.964 -4.932 1.615 1.00 0.00 C ATOM 2080 C LEU A 138 -1.460 -4.085 2.782 1.00 0.00 C ATOM 2081 O LEU A 138 -0.853 -4.069 3.853 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.023 -6.414 1.984 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.102 -6.814 2.991 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.475 -6.384 2.501 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.069 -8.315 3.242 1.00 0.00 C ATOM 0 H LEU A 138 1.124 -5.095 1.710 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.613 -4.752 0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.176 -6.989 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.053 -6.706 2.386 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.899 -6.304 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.230 -6.677 3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.494 -5.302 2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.687 -6.865 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.844 -8.581 3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.246 -8.844 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.094 -8.596 3.639 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.568 -3.385 2.570 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.147 -2.535 3.605 1.00 0.00 C ATOM 2099 C TYR A 139 -4.496 -3.080 4.065 1.00 0.00 C ATOM 2100 O TYR A 139 -5.174 -3.796 3.329 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.312 -1.105 3.088 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.093 -0.580 2.362 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.867 -0.476 3.009 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.168 -0.188 1.031 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.249 0.005 2.351 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.057 0.291 0.365 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.148 0.385 1.029 1.00 0.00 C ATOM 2108 OH TYR A 139 1.257 0.864 0.368 1.00 0.00 O ATOM 0 H TYR A 139 -3.084 -3.389 1.690 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.467 -2.530 4.457 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.169 -1.067 2.416 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.536 -0.447 3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.785 -0.776 4.043 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.111 -0.259 0.509 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.194 0.083 2.868 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.131 0.590 -0.670 1.00 0.00 H new ATOM 0 HH TYR A 139 1.017 1.086 -0.556 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.880 -2.734 5.290 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.146 -3.195 5.829 1.00 0.00 C ATOM 2120 C GLY A 140 -6.837 -2.139 6.669 1.00 0.00 C ATOM 2121 O GLY A 140 -6.182 -1.311 7.301 1.00 0.00 O ATOM 0 H GLY A 140 -4.337 -2.143 5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.801 -3.489 5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.977 -4.084 6.436 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.166 -2.166 6.674 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.947 -1.203 7.440 1.00 0.00 C ATOM 2127 C ARG A 141 -8.445 -1.116 8.878 1.00 0.00 C ATOM 2128 O ARG A 141 -8.551 -0.072 9.520 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.428 -1.589 7.427 1.00 0.00 C ATOM 2130 CG ARG A 141 -10.722 -2.897 8.144 1.00 0.00 C ATOM 2131 CD ARG A 141 -11.728 -3.739 7.374 1.00 0.00 C ATOM 2132 NE ARG A 141 -12.811 -4.215 8.229 1.00 0.00 N ATOM 2133 CZ ARG A 141 -13.852 -3.468 8.580 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -13.949 -2.216 8.151 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -14.799 -3.971 9.361 1.00 0.00 N ATOM 0 H ARG A 141 -8.724 -2.845 6.156 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.830 -0.225 6.973 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.007 -0.791 7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.766 -1.667 6.394 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -9.797 -3.459 8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.108 -2.688 9.142 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.144 -3.150 6.557 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.219 -4.592 6.925 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.766 -5.173 8.576 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -13.223 -1.825 7.550 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -14.749 -1.645 8.422 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.729 -4.933 9.693 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.597 -3.396 9.629 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.900 -2.221 9.377 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.384 -2.270 10.740 1.00 0.00 C ATOM 2151 C GLU A 142 -5.870 -2.465 10.741 1.00 0.00 C ATOM 2152 O GLU A 142 -5.266 -2.838 9.736 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.055 -3.400 11.523 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.267 -3.989 10.823 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.908 -5.114 11.613 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.309 -5.548 12.619 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.007 -5.562 11.226 1.00 0.00 O ATOM 0 H GLU A 142 -7.804 -3.094 8.858 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.612 -1.319 11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.327 -4.192 11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.358 -3.024 12.500 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.003 -3.203 10.656 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.970 -4.362 9.843 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.242 -2.205 11.898 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.792 -2.344 12.060 1.00 0.00 C ATOM 2166 C PRO A 143 -3.342 -3.801 12.028 1.00 0.00 C ATOM 2167 O PRO A 143 -2.147 -4.092 12.070 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.529 -1.732 13.437 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.816 -1.884 14.171 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.900 -1.757 13.136 1.00 0.00 C ATOM 0 HA PRO A 143 -3.243 -1.860 11.252 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.717 -2.247 13.951 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.241 -0.684 13.356 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.867 -2.850 14.673 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.919 -1.119 14.940 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.763 -2.377 13.380 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.258 -0.731 13.052 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.307 -4.712 11.955 1.00 0.00 N ATOM 2179 CA ASP A 144 -4.010 -6.139 11.916 1.00 0.00 C ATOM 2180 C ASP A 144 -5.041 -6.887 11.077 1.00 0.00 C ATOM 2181 O ASP A 144 -6.241 -6.630 11.176 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.974 -6.713 13.333 1.00 0.00 C ATOM 2183 CG ASP A 144 -5.227 -6.384 14.122 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.292 -5.278 14.699 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -6.142 -7.231 14.161 1.00 0.00 O ATOM 0 H ASP A 144 -5.301 -4.487 11.922 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.031 -6.268 11.455 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.854 -7.795 13.281 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.103 -6.321 13.859 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.565 -7.811 10.249 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.446 -8.595 9.390 1.00 0.00 C ATOM 2192 C LEU A 145 -5.525 -10.041 9.868 1.00 0.00 C ATOM 2193 O LEU A 145 -4.539 -10.604 10.342 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.952 -8.551 7.943 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.335 -7.307 7.141 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.787 -7.396 5.724 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.846 -7.131 7.120 1.00 0.00 C ATOM 0 H LEU A 145 -3.575 -8.035 10.154 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.444 -8.159 9.440 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.865 -8.635 7.948 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.337 -9.428 7.422 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.894 -6.436 7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.069 -6.502 5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.700 -7.474 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.198 -8.276 5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.101 -6.241 6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.308 -8.005 6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.214 -7.021 8.140 1.00 0.00 H new ATOM 2209 N SER A 146 -6.706 -10.637 9.740 1.00 0.00 N ATOM 2210 CA SER A 146 -6.915 -12.018 10.160 1.00 0.00 C ATOM 2211 C SER A 146 -6.146 -12.982 9.261 1.00 0.00 C ATOM 2212 O SER A 146 -5.570 -12.580 8.250 1.00 0.00 O ATOM 2213 CB SER A 146 -8.406 -12.361 10.136 1.00 0.00 C ATOM 2214 OG SER A 146 -8.669 -13.545 10.869 1.00 0.00 O ATOM 0 H SER A 146 -7.533 -10.185 9.349 1.00 0.00 H new ATOM 0 HA SER A 146 -6.542 -12.122 11.179 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.979 -11.535 10.556 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.737 -12.487 9.105 1.00 0.00 H new ATOM 0 HG SER A 146 -9.629 -13.741 10.840 1.00 0.00 H new ATOM 2220 N SER A 147 -6.141 -14.257 9.639 1.00 0.00 N ATOM 2221 CA SER A 147 -5.440 -15.279 8.871 1.00 0.00 C ATOM 2222 C SER A 147 -6.218 -15.638 7.608 1.00 0.00 C ATOM 2223 O SER A 147 -5.743 -16.405 6.771 1.00 0.00 O ATOM 2224 CB SER A 147 -5.224 -16.530 9.724 1.00 0.00 C ATOM 2225 OG SER A 147 -4.779 -16.189 11.025 1.00 0.00 O ATOM 0 H SER A 147 -6.615 -14.606 10.472 1.00 0.00 H new ATOM 0 HA SER A 147 -4.470 -14.877 8.578 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.155 -17.094 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.492 -17.179 9.244 1.00 0.00 H new ATOM 0 HG SER A 147 -4.650 -17.006 11.551 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.414 -15.077 7.478 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.259 -15.336 6.319 1.00 0.00 C ATOM 2233 C ASP A 148 -7.993 -14.318 5.215 1.00 0.00 C ATOM 2234 O ASP A 148 -8.142 -14.619 4.029 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.736 -15.300 6.717 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.236 -16.646 7.203 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.852 -17.054 8.319 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.011 -17.293 6.467 1.00 0.00 O ATOM 0 H ASP A 148 -7.821 -14.439 8.162 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.018 -16.329 5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.880 -14.557 7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.332 -14.981 5.862 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.599 -13.113 5.610 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.312 -12.050 4.654 1.00 0.00 C ATOM 2245 C ILE A 149 -5.842 -12.058 4.249 1.00 0.00 C ATOM 2246 O ILE A 149 -5.511 -11.946 3.068 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.667 -10.666 5.228 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.182 -10.536 5.403 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.138 -9.565 4.321 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.604 -9.249 6.077 1.00 0.00 C ATOM 0 H ILE A 149 -7.471 -12.847 6.586 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.930 -12.239 3.776 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.196 -10.563 6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.659 -10.598 4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.546 -11.380 5.989 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.397 -8.593 4.740 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.054 -9.649 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.583 -9.664 3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.690 -9.225 6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.156 -9.194 7.069 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.271 -8.400 5.480 1.00 0.00 H new ATOM 2262 N LYS A 150 -4.962 -12.193 5.235 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.526 -12.219 4.982 1.00 0.00 C ATOM 2264 C LYS A 150 -3.178 -13.269 3.933 1.00 0.00 C ATOM 2265 O LYS A 150 -2.220 -13.110 3.177 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.765 -12.505 6.278 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.754 -13.974 6.667 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.926 -14.215 7.917 1.00 0.00 C ATOM 2269 CE LYS A 150 -2.427 -13.383 9.087 1.00 0.00 C ATOM 2270 NZ LYS A 150 -1.707 -12.084 9.192 1.00 0.00 N ATOM 0 H LYS A 150 -5.218 -12.286 6.218 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.231 -11.241 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.737 -12.159 6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.212 -11.927 7.087 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.776 -14.314 6.836 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.353 -14.566 5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.961 -15.272 8.180 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.883 -13.971 7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.495 -13.198 8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.300 -13.944 10.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -1.082 -12.100 10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -1.138 -11.932 8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.397 -11.312 9.292 1.00 0.00 H new ATOM 2284 N GLU A 151 -3.962 -14.342 3.892 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.735 -15.418 2.934 1.00 0.00 C ATOM 2286 C GLU A 151 -4.114 -14.978 1.523 1.00 0.00 C ATOM 2287 O GLU A 151 -3.517 -15.422 0.541 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.539 -16.659 3.327 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.015 -16.564 2.978 1.00 0.00 C ATOM 2290 CD GLU A 151 -6.892 -17.346 3.937 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.338 -18.062 4.797 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.132 -17.242 3.826 1.00 0.00 O ATOM 0 H GLU A 151 -4.759 -14.489 4.511 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.673 -15.664 2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.112 -17.530 2.830 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.438 -16.822 4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.319 -15.517 2.984 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.170 -16.935 1.965 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.111 -14.104 1.430 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.572 -13.605 0.139 1.00 0.00 C ATOM 2301 C ARG A 152 -4.467 -12.824 -0.568 1.00 0.00 C ATOM 2302 O ARG A 152 -4.441 -12.741 -1.796 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.802 -12.715 0.322 1.00 0.00 C ATOM 2304 CG ARG A 152 -7.947 -13.401 1.051 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.245 -12.622 0.906 1.00 0.00 C ATOM 2306 NE ARG A 152 -10.070 -13.132 -0.186 1.00 0.00 N ATOM 2307 CZ ARG A 152 -11.377 -12.915 -0.282 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -12.004 -12.201 0.642 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -12.060 -13.412 -1.306 1.00 0.00 N ATOM 0 H ARG A 152 -5.615 -13.727 2.233 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.841 -14.462 -0.479 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.514 -11.821 0.875 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.151 -12.386 -0.657 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.080 -14.408 0.656 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.698 -13.503 2.107 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.806 -12.675 1.839 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.019 -11.570 0.729 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.618 -13.685 -0.914 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.483 -11.816 1.430 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -13.008 -12.036 0.565 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -11.581 -13.961 -2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -13.064 -13.245 -1.379 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.557 -12.256 0.216 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.451 -11.481 -0.335 1.00 0.00 C ATOM 2325 C PHE A 153 -1.390 -12.399 -0.935 1.00 0.00 C ATOM 2326 O PHE A 153 -0.911 -12.170 -2.045 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.827 -10.601 0.750 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.629 -9.826 0.277 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.636 -9.201 -0.958 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.503 -9.725 1.069 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.464 -8.486 -1.396 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.605 -9.011 0.638 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.586 -8.393 -0.597 1.00 0.00 C ATOM 0 H PHE A 153 -3.563 -12.318 1.234 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.845 -10.844 -1.127 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.579 -9.903 1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.535 -11.228 1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.511 -9.272 -1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.525 -10.210 2.034 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.445 -8.001 -2.361 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.480 -8.936 1.266 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.448 -7.838 -0.937 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.028 -13.440 -0.192 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.025 -14.394 -0.650 1.00 0.00 C ATOM 2345 C ALA A 154 -0.362 -14.919 -2.040 1.00 0.00 C ATOM 2346 O ALA A 154 0.530 -15.276 -2.811 1.00 0.00 O ATOM 2347 CB ALA A 154 0.096 -15.546 0.337 1.00 0.00 C ATOM 0 H ALA A 154 -1.414 -13.644 0.730 1.00 0.00 H new ATOM 0 HA ALA A 154 0.933 -13.877 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.848 -16.251 -0.017 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.391 -15.160 1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.865 -16.054 0.423 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.652 -14.962 -2.355 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.105 -15.446 -3.654 1.00 0.00 C ATOM 2355 C GLN A 155 -1.544 -14.586 -4.781 1.00 0.00 C ATOM 2356 O GLN A 155 -0.994 -15.101 -5.756 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.633 -15.453 -3.715 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.287 -16.071 -2.489 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.761 -16.360 -2.698 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.238 -16.431 -3.831 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.493 -16.527 -1.602 1.00 0.00 N ATOM 0 H GLN A 155 -2.402 -14.668 -1.729 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.739 -16.465 -3.782 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.989 -14.429 -3.829 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.951 -16.002 -4.602 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.771 -16.997 -2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.169 -15.397 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.057 -16.460 -0.682 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.491 -16.723 -1.680 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.686 -13.272 -4.643 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.193 -12.338 -5.650 1.00 0.00 C ATOM 2372 C LEU A 156 0.332 -12.317 -5.673 1.00 0.00 C ATOM 2373 O LEU A 156 0.943 -12.021 -6.700 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.731 -10.933 -5.377 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.693 -9.959 -6.556 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.479 -10.515 -7.733 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.238 -8.600 -6.143 1.00 0.00 C ATOM 0 H LEU A 156 -2.139 -12.829 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.547 -12.672 -6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.763 -11.020 -5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.160 -10.500 -4.555 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.655 -9.833 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.441 -9.809 -8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.044 -11.465 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.516 -10.671 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.203 -7.920 -6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.269 -8.708 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.632 -8.197 -5.331 1.00 0.00 H new ATOM 2389 N CYS A 157 0.940 -12.633 -4.535 1.00 0.00 N ATOM 2390 CA CYS A 157 2.394 -12.651 -4.424 1.00 0.00 C ATOM 2391 C CYS A 157 2.992 -13.752 -5.295 1.00 0.00 C ATOM 2392 O CYS A 157 3.692 -13.473 -6.268 1.00 0.00 O ATOM 2393 CB CYS A 157 2.813 -12.853 -2.968 1.00 0.00 C ATOM 2394 SG CYS A 157 2.129 -11.628 -1.826 1.00 0.00 S ATOM 0 H CYS A 157 0.449 -12.880 -3.676 1.00 0.00 H new ATOM 0 HA CYS A 157 2.772 -11.690 -4.773 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.502 -13.847 -2.646 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.901 -12.824 -2.907 1.00 0.00 H new ATOM 0 HG CYS A 157 0.832 -11.715 -1.822 1.00 0.00 H new ATOM 2400 N GLU A 158 2.711 -15.000 -4.937 1.00 0.00 N ATOM 2401 CA GLU A 158 3.224 -16.142 -5.685 1.00 0.00 C ATOM 2402 C GLU A 158 2.776 -16.083 -7.143 1.00 0.00 C ATOM 2403 O GLU A 158 3.401 -16.680 -8.019 1.00 0.00 O ATOM 2404 CB GLU A 158 2.752 -17.451 -5.049 1.00 0.00 C ATOM 2405 CG GLU A 158 2.949 -17.500 -3.543 1.00 0.00 C ATOM 2406 CD GLU A 158 2.885 -18.912 -2.992 1.00 0.00 C ATOM 2407 OE1 GLU A 158 3.893 -19.639 -3.107 1.00 0.00 O ATOM 2408 OE2 GLU A 158 1.826 -19.289 -2.447 1.00 0.00 O ATOM 0 H GLU A 158 2.132 -15.247 -4.135 1.00 0.00 H new ATOM 0 HA GLU A 158 4.313 -16.103 -5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.695 -17.594 -5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.290 -18.282 -5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.914 -17.059 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.185 -16.891 -3.060 1.00 0.00 H new ATOM 2415 N GLU A 159 1.690 -15.359 -7.394 1.00 0.00 N ATOM 2416 CA GLU A 159 1.158 -15.222 -8.745 1.00 0.00 C ATOM 2417 C GLU A 159 1.930 -14.166 -9.530 1.00 0.00 C ATOM 2418 O GLU A 159 2.018 -14.229 -10.756 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.327 -14.854 -8.697 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.244 -16.051 -8.510 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.243 -16.979 -9.709 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -0.462 -16.732 -10.651 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -2.023 -17.955 -9.703 1.00 0.00 O ATOM 0 H GLU A 159 1.161 -14.858 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 159 1.272 -16.180 -9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.492 -14.149 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.596 -14.342 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.934 -16.607 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.260 -15.701 -8.327 1.00 0.00 H new ATOM 2430 N HIS A 160 2.489 -13.195 -8.814 1.00 0.00 N ATOM 2431 CA HIS A 160 3.254 -12.125 -9.442 1.00 0.00 C ATOM 2432 C HIS A 160 4.730 -12.497 -9.540 1.00 0.00 C ATOM 2433 O HIS A 160 5.554 -11.700 -9.988 1.00 0.00 O ATOM 2434 CB HIS A 160 3.096 -10.825 -8.653 1.00 0.00 C ATOM 2435 CG HIS A 160 2.042 -9.913 -9.204 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.334 -8.730 -9.849 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.694 -10.020 -9.206 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.209 -8.146 -10.221 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.199 -8.908 -9.844 1.00 0.00 N ATOM 0 H HIS A 160 2.426 -13.128 -7.798 1.00 0.00 H new ATOM 0 HA HIS A 160 2.866 -11.979 -10.450 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.852 -11.065 -7.618 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.050 -10.299 -8.641 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.115 -10.828 -8.785 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.129 -7.205 -10.745 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.788 -8.705 -10.001 1.00 0.00 H new ATOM 2447 N GLY A 161 5.058 -13.715 -9.118 1.00 0.00 N ATOM 2448 CA GLY A 161 6.435 -14.171 -9.166 1.00 0.00 C ATOM 2449 C GLY A 161 7.141 -14.023 -7.833 1.00 0.00 C ATOM 2450 O GLY A 161 8.359 -14.185 -7.747 1.00 0.00 O ATOM 0 H GLY A 161 4.395 -14.394 -8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.458 -15.217 -9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.976 -13.605 -9.925 1.00 0.00 H new ATOM 2454 N ILE A 162 6.378 -13.713 -6.791 1.00 0.00 N ATOM 2455 CA ILE A 162 6.938 -13.542 -5.457 1.00 0.00 C ATOM 2456 C ILE A 162 6.634 -14.748 -4.574 1.00 0.00 C ATOM 2457 O ILE A 162 5.510 -14.915 -4.099 1.00 0.00 O ATOM 2458 CB ILE A 162 6.396 -12.272 -4.776 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.750 -11.033 -5.603 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.951 -12.149 -3.365 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.758 -9.901 -5.449 1.00 0.00 C ATOM 0 H ILE A 162 5.369 -13.575 -6.845 1.00 0.00 H new ATOM 0 HA ILE A 162 8.017 -13.446 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 162 5.310 -12.347 -4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.739 -10.681 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.810 -11.313 -6.655 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.558 -11.246 -2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.654 -13.019 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.039 -12.093 -3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.072 -9.056 -6.063 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.771 -10.236 -5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.715 -9.594 -4.404 1.00 0.00 H new ATOM 2473 N LEU A 163 7.642 -15.585 -4.356 1.00 0.00 N ATOM 2474 CA LEU A 163 7.483 -16.775 -3.529 1.00 0.00 C ATOM 2475 C LEU A 163 6.829 -16.429 -2.196 1.00 0.00 C ATOM 2476 O LEU A 163 6.981 -15.317 -1.689 1.00 0.00 O ATOM 2477 CB LEU A 163 8.841 -17.437 -3.286 1.00 0.00 C ATOM 2478 CG LEU A 163 10.029 -16.489 -3.120 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.917 -16.940 -1.971 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.829 -16.404 -4.412 1.00 0.00 C ATOM 0 H LEU A 163 8.578 -15.461 -4.741 1.00 0.00 H new ATOM 0 HA LEU A 163 6.835 -17.472 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.767 -18.055 -2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.050 -18.107 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 163 9.645 -15.496 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.757 -16.253 -1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.340 -16.948 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.292 -17.943 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.670 -15.725 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 163 11.201 -17.394 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.189 -16.032 -5.212 1.00 0.00 H new ATOM 2492 N ARG A 164 6.101 -17.387 -1.632 1.00 0.00 N ATOM 2493 CA ARG A 164 5.424 -17.183 -0.358 1.00 0.00 C ATOM 2494 C ARG A 164 6.434 -16.971 0.766 1.00 0.00 C ATOM 2495 O ARG A 164 6.110 -16.393 1.803 1.00 0.00 O ATOM 2496 CB ARG A 164 4.528 -18.381 -0.034 1.00 0.00 C ATOM 2497 CG ARG A 164 3.095 -17.998 0.295 1.00 0.00 C ATOM 2498 CD ARG A 164 3.021 -17.140 1.549 1.00 0.00 C ATOM 2499 NE ARG A 164 3.533 -17.842 2.722 1.00 0.00 N ATOM 2500 CZ ARG A 164 3.328 -17.433 3.970 1.00 0.00 C ATOM 2501 NH1 ARG A 164 2.626 -16.334 4.204 1.00 0.00 N ATOM 2502 NH2 ARG A 164 3.827 -18.126 4.987 1.00 0.00 N ATOM 0 H ARG A 164 5.965 -18.313 -2.038 1.00 0.00 H new ATOM 0 HA ARG A 164 4.807 -16.289 -0.442 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.527 -19.063 -0.884 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.953 -18.924 0.810 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.660 -17.455 -0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.499 -18.900 0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.592 -16.224 1.396 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.987 -16.845 1.726 1.00 0.00 H new ATOM 0 HE ARG A 164 4.077 -18.692 2.576 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.241 -15.799 3.425 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.470 -16.023 5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.368 -18.973 4.811 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.669 -17.812 5.944 1.00 0.00 H new ATOM 2516 N GLU A 165 7.657 -17.444 0.553 1.00 0.00 N ATOM 2517 CA GLU A 165 8.714 -17.307 1.549 1.00 0.00 C ATOM 2518 C GLU A 165 9.215 -15.867 1.617 1.00 0.00 C ATOM 2519 O GLU A 165 9.812 -15.453 2.608 1.00 0.00 O ATOM 2520 CB GLU A 165 9.875 -18.248 1.226 1.00 0.00 C ATOM 2521 CG GLU A 165 9.433 -19.643 0.818 1.00 0.00 C ATOM 2522 CD GLU A 165 8.425 -20.242 1.780 1.00 0.00 C ATOM 2523 OE1 GLU A 165 8.471 -19.892 2.978 1.00 0.00 O ATOM 2524 OE2 GLU A 165 7.593 -21.060 1.336 1.00 0.00 O ATOM 0 H GLU A 165 7.941 -17.926 -0.300 1.00 0.00 H new ATOM 0 HA GLU A 165 8.299 -17.575 2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.470 -17.815 0.422 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.525 -18.322 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.998 -19.604 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.305 -20.294 0.760 1.00 0.00 H new ATOM 2531 N ASN A 166 8.966 -15.111 0.552 1.00 0.00 N ATOM 2532 CA ASN A 166 9.393 -13.717 0.488 1.00 0.00 C ATOM 2533 C ASN A 166 8.421 -12.816 1.242 1.00 0.00 C ATOM 2534 O ASN A 166 8.654 -11.615 1.383 1.00 0.00 O ATOM 2535 CB ASN A 166 9.504 -13.262 -0.968 1.00 0.00 C ATOM 2536 CG ASN A 166 10.902 -13.447 -1.527 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.871 -13.574 -0.778 1.00 0.00 O ATOM 2538 ND2 ASN A 166 11.012 -13.462 -2.850 1.00 0.00 N ATOM 0 H ASN A 166 8.471 -15.440 -0.277 1.00 0.00 H new ATOM 0 HA ASN A 166 10.372 -13.641 0.960 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.795 -13.824 -1.576 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.223 -12.211 -1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.927 -13.582 -3.284 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.181 -13.353 -3.432 1.00 0.00 H new ATOM 2545 N ILE A 167 7.331 -13.403 1.724 1.00 0.00 N ATOM 2546 CA ILE A 167 6.324 -12.653 2.465 1.00 0.00 C ATOM 2547 C ILE A 167 6.805 -12.334 3.877 1.00 0.00 C ATOM 2548 O ILE A 167 6.920 -13.224 4.720 1.00 0.00 O ATOM 2549 CB ILE A 167 4.995 -13.427 2.550 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.195 -13.252 1.258 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.184 -12.958 3.749 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.914 -13.762 0.029 1.00 0.00 C ATOM 0 H ILE A 167 7.122 -14.395 1.615 1.00 0.00 H new ATOM 0 HA ILE A 167 6.159 -11.723 1.921 1.00 0.00 H new ATOM 0 HB ILE A 167 5.216 -14.487 2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.244 -13.775 1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.966 -12.195 1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.248 -13.514 3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.753 -13.129 4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.969 -11.894 3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.288 -13.606 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.853 -13.222 -0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.120 -14.826 0.143 1.00 0.00 H new ATOM 2564 N ILE A 168 7.081 -11.059 4.127 1.00 0.00 N ATOM 2565 CA ILE A 168 7.546 -10.622 5.438 1.00 0.00 C ATOM 2566 C ILE A 168 6.416 -9.980 6.236 1.00 0.00 C ATOM 2567 O ILE A 168 5.820 -8.992 5.804 1.00 0.00 O ATOM 2568 CB ILE A 168 8.708 -9.618 5.317 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.024 -10.358 5.068 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.804 -8.765 6.574 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.249 -10.719 3.617 1.00 0.00 C ATOM 0 H ILE A 168 6.991 -10.311 3.440 1.00 0.00 H new ATOM 0 HA ILE A 168 7.898 -11.511 5.961 1.00 0.00 H new ATOM 0 HB ILE A 168 8.515 -8.961 4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.851 -9.737 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.038 -11.269 5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.630 -8.061 6.473 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.873 -8.215 6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.978 -9.407 7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.200 -11.241 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.442 -11.366 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.267 -9.811 3.015 1.00 0.00 H new ATOM 2583 N ASP A 169 6.127 -10.546 7.403 1.00 0.00 N ATOM 2584 CA ASP A 169 5.071 -10.027 8.264 1.00 0.00 C ATOM 2585 C ASP A 169 5.628 -9.012 9.258 1.00 0.00 C ATOM 2586 O ASP A 169 6.596 -9.290 9.968 1.00 0.00 O ATOM 2587 CB ASP A 169 4.387 -11.171 9.014 1.00 0.00 C ATOM 2588 CG ASP A 169 3.644 -10.693 10.246 1.00 0.00 C ATOM 2589 OD1 ASP A 169 3.050 -9.597 10.193 1.00 0.00 O ATOM 2590 OD2 ASP A 169 3.659 -11.417 11.264 1.00 0.00 O ATOM 0 H ASP A 169 6.610 -11.364 7.774 1.00 0.00 H new ATOM 0 HA ASP A 169 4.337 -9.525 7.634 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.689 -11.674 8.345 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.135 -11.908 9.307 1.00 0.00 H new ATOM 2595 N LEU A 170 5.014 -7.835 9.301 1.00 0.00 N ATOM 2596 CA LEU A 170 5.449 -6.778 10.207 1.00 0.00 C ATOM 2597 C LEU A 170 4.252 -6.053 10.812 1.00 0.00 C ATOM 2598 O LEU A 170 4.409 -5.061 11.523 1.00 0.00 O ATOM 2599 CB LEU A 170 6.342 -5.781 9.467 1.00 0.00 C ATOM 2600 CG LEU A 170 5.626 -4.791 8.547 1.00 0.00 C ATOM 2601 CD1 LEU A 170 4.519 -5.487 7.771 1.00 0.00 C ATOM 2602 CD2 LEU A 170 5.065 -3.627 9.352 1.00 0.00 C ATOM 0 H LEU A 170 4.213 -7.588 8.719 1.00 0.00 H new ATOM 0 HA LEU A 170 6.019 -7.237 11.015 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.909 -5.215 10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.063 -6.342 8.873 1.00 0.00 H new ATOM 0 HG LEU A 170 6.350 -4.399 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.021 -4.767 7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.946 -6.286 7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.795 -5.908 8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.559 -2.932 8.682 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.355 -4.003 10.089 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.879 -3.112 9.862 1.00 0.00 H new ATOM 2614 N SER A 171 3.055 -6.555 10.525 1.00 0.00 N ATOM 2615 CA SER A 171 1.830 -5.954 11.041 1.00 0.00 C ATOM 2616 C SER A 171 1.920 -5.747 12.549 1.00 0.00 C ATOM 2617 O SER A 171 1.586 -4.679 13.061 1.00 0.00 O ATOM 2618 CB SER A 171 0.625 -6.836 10.707 1.00 0.00 C ATOM 2619 OG SER A 171 -0.509 -6.049 10.384 1.00 0.00 O ATOM 0 H SER A 171 2.907 -7.376 9.938 1.00 0.00 H new ATOM 0 HA SER A 171 1.703 -4.981 10.565 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.869 -7.489 9.869 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.395 -7.480 11.556 1.00 0.00 H new ATOM 0 HG SER A 171 -0.793 -5.544 11.174 1.00 0.00 H new ATOM 2625 N ASN A 172 2.374 -6.776 13.257 1.00 0.00 N ATOM 2626 CA ASN A 172 2.508 -6.709 14.707 1.00 0.00 C ATOM 2627 C ASN A 172 3.940 -6.367 15.106 1.00 0.00 C ATOM 2628 O ASN A 172 4.377 -6.677 16.214 1.00 0.00 O ATOM 2629 CB ASN A 172 2.092 -8.037 15.341 1.00 0.00 C ATOM 2630 CG ASN A 172 3.055 -9.161 15.012 1.00 0.00 C ATOM 2631 OD1 ASN A 172 3.370 -9.402 13.846 1.00 0.00 O ATOM 2632 ND2 ASN A 172 3.528 -9.856 16.041 1.00 0.00 N ATOM 0 H ASN A 172 2.656 -7.667 12.849 1.00 0.00 H new ATOM 0 HA ASN A 172 1.851 -5.920 15.071 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.033 -7.917 16.423 1.00 0.00 H new ATOM 0 HB3 ASN A 172 1.094 -8.305 14.995 1.00 0.00 H new ATOM 0 HD21 ASN A 172 4.180 -10.624 15.881 1.00 0.00 H new ATOM 0 HD22 ASN A 172 3.240 -9.621 16.991 1.00 0.00 H new ATOM 2639 N ALA A 173 4.666 -5.728 14.195 1.00 0.00 N ATOM 2640 CA ALA A 173 6.048 -5.343 14.453 1.00 0.00 C ATOM 2641 C ALA A 173 6.304 -3.902 14.026 1.00 0.00 C ATOM 2642 O ALA A 173 5.995 -3.513 12.901 1.00 0.00 O ATOM 2643 CB ALA A 173 7.002 -6.285 13.734 1.00 0.00 C ATOM 0 H ALA A 173 4.320 -5.466 13.272 1.00 0.00 H new ATOM 0 HA ALA A 173 6.225 -5.414 15.526 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.030 -5.985 13.936 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.844 -7.303 14.089 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.816 -6.242 12.661 1.00 0.00 H new ATOM 2649 N ASN A 174 6.872 -3.112 14.934 1.00 0.00 N ATOM 2650 CA ASN A 174 7.168 -1.712 14.650 1.00 0.00 C ATOM 2651 C ASN A 174 8.597 -1.367 15.058 1.00 0.00 C ATOM 2652 O ASN A 174 8.885 -0.237 15.453 1.00 0.00 O ATOM 2653 CB ASN A 174 6.182 -0.802 15.385 1.00 0.00 C ATOM 2654 CG ASN A 174 6.411 -0.792 16.884 1.00 0.00 C ATOM 2655 OD1 ASN A 174 6.871 -1.777 17.460 1.00 0.00 O ATOM 2656 ND2 ASN A 174 6.090 0.327 17.523 1.00 0.00 N ATOM 0 H ASN A 174 7.136 -3.418 15.871 1.00 0.00 H new ATOM 0 HA ASN A 174 7.066 -1.554 13.576 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.273 0.214 15.000 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.164 -1.132 15.178 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.222 0.394 18.532 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.711 1.120 17.005 1.00 0.00 H new ATOM 2663 N ARG A 175 9.489 -2.347 14.959 1.00 0.00 N ATOM 2664 CA ARG A 175 10.887 -2.148 15.318 1.00 0.00 C ATOM 2665 C ARG A 175 11.474 -0.951 14.572 1.00 0.00 C ATOM 2666 O ARG A 175 11.451 -0.900 13.342 1.00 0.00 O ATOM 2667 CB ARG A 175 11.702 -3.404 15.005 1.00 0.00 C ATOM 2668 CG ARG A 175 11.559 -4.497 16.053 1.00 0.00 C ATOM 2669 CD ARG A 175 12.487 -4.260 17.234 1.00 0.00 C ATOM 2670 NE ARG A 175 11.867 -3.420 18.255 1.00 0.00 N ATOM 2671 CZ ARG A 175 12.501 -3.000 19.345 1.00 0.00 C ATOM 2672 NH1 ARG A 175 13.765 -3.341 19.553 1.00 0.00 N ATOM 2673 NH2 ARG A 175 11.870 -2.238 20.229 1.00 0.00 N ATOM 0 H ARG A 175 9.268 -3.288 14.633 1.00 0.00 H new ATOM 0 HA ARG A 175 10.935 -1.949 16.389 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.391 -3.797 14.037 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.754 -3.132 14.916 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.527 -4.536 16.402 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.780 -5.465 15.603 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.767 -5.217 17.673 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.406 -3.788 16.885 1.00 0.00 H new ATOM 0 HE ARG A 175 10.895 -3.140 18.125 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.253 -3.927 18.876 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.249 -3.017 20.390 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.897 -1.974 20.072 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.358 -1.916 21.065 1.00 0.00 H new ATOM 2687 N CYS A 176 11.999 0.009 15.326 1.00 0.00 N ATOM 2688 CA CYS A 176 12.590 1.205 14.739 1.00 0.00 C ATOM 2689 C CYS A 176 14.113 1.166 14.841 1.00 0.00 C ATOM 2690 O CYS A 176 14.771 2.207 14.881 1.00 0.00 O ATOM 2691 CB CYS A 176 12.054 2.459 15.434 1.00 0.00 C ATOM 2692 SG CYS A 176 11.712 3.846 14.304 1.00 0.00 S ATOM 0 H CYS A 176 12.027 -0.018 16.345 1.00 0.00 H new ATOM 0 HA CYS A 176 12.314 1.236 13.685 1.00 0.00 H new ATOM 0 HB2 CYS A 176 11.138 2.203 15.966 1.00 0.00 H new ATOM 0 HB3 CYS A 176 12.777 2.784 16.182 1.00 0.00 H new ATOM 2697 N LEU A 177 14.666 -0.042 14.883 1.00 0.00 N ATOM 2698 CA LEU A 177 16.110 -0.217 14.981 1.00 0.00 C ATOM 2699 C LEU A 177 16.479 -1.697 14.987 1.00 0.00 C ATOM 2700 O LEU A 177 15.680 -2.545 15.384 1.00 0.00 O ATOM 2701 CB LEU A 177 16.642 0.457 16.247 1.00 0.00 C ATOM 2702 CG LEU A 177 15.757 0.344 17.489 1.00 0.00 C ATOM 2703 CD1 LEU A 177 15.608 -1.110 17.909 1.00 0.00 C ATOM 2704 CD2 LEU A 177 16.331 1.174 18.629 1.00 0.00 C ATOM 0 H LEU A 177 14.136 -0.913 14.851 1.00 0.00 H new ATOM 0 HA LEU A 177 16.567 0.250 14.109 1.00 0.00 H new ATOM 0 HB2 LEU A 177 17.617 0.029 16.480 1.00 0.00 H new ATOM 0 HB3 LEU A 177 16.800 1.514 16.033 1.00 0.00 H new ATOM 0 HG LEU A 177 14.769 0.732 17.244 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.975 -1.170 18.794 1.00 0.00 H new ATOM 0 HD12 LEU A 177 15.152 -1.678 17.098 1.00 0.00 H new ATOM 0 HD13 LEU A 177 16.590 -1.526 18.136 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.689 1.082 19.505 1.00 0.00 H new ATOM 0 HD22 LEU A 177 17.331 0.815 18.873 1.00 0.00 H new ATOM 0 HD23 LEU A 177 16.385 2.220 18.326 1.00 0.00 H new ATOM 2716 N GLN A 178 17.695 -2.001 14.543 1.00 0.00 N ATOM 2717 CA GLN A 178 18.170 -3.379 14.498 1.00 0.00 C ATOM 2718 C GLN A 178 19.281 -3.605 15.519 1.00 0.00 C ATOM 2719 O GLN A 178 20.131 -4.477 15.342 1.00 0.00 O ATOM 2720 CB GLN A 178 18.673 -3.722 13.095 1.00 0.00 C ATOM 2721 CG GLN A 178 19.561 -2.648 12.488 1.00 0.00 C ATOM 2722 CD GLN A 178 20.688 -3.225 11.655 1.00 0.00 C ATOM 2723 OE1 GLN A 178 20.549 -4.290 11.054 1.00 0.00 O ATOM 2724 NE2 GLN A 178 21.814 -2.522 11.613 1.00 0.00 N ATOM 0 H GLN A 178 18.369 -1.312 14.210 1.00 0.00 H new ATOM 0 HA GLN A 178 17.334 -4.033 14.746 1.00 0.00 H new ATOM 0 HB2 GLN A 178 19.227 -4.660 13.136 1.00 0.00 H new ATOM 0 HB3 GLN A 178 17.817 -3.886 12.441 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.955 -1.990 11.866 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.981 -2.035 13.286 1.00 0.00 H new ATOM 0 HE21 GLN A 178 21.886 -1.644 12.127 1.00 0.00 H new ATOM 0 HE22 GLN A 178 22.606 -2.860 11.067 1.00 0.00 H new ATOM 2733 N ALA A 179 19.265 -2.815 16.588 1.00 0.00 N ATOM 2734 CA ALA A 179 20.270 -2.931 17.637 1.00 0.00 C ATOM 2735 C ALA A 179 20.062 -4.199 18.459 1.00 0.00 C ATOM 2736 O ALA A 179 18.970 -4.768 18.474 1.00 0.00 O ATOM 2737 CB ALA A 179 20.237 -1.705 18.537 1.00 0.00 C ATOM 0 H ALA A 179 18.568 -2.089 16.750 1.00 0.00 H new ATOM 0 HA ALA A 179 21.249 -2.994 17.163 1.00 0.00 H new ATOM 0 HB1 ALA A 179 20.993 -1.805 19.316 1.00 0.00 H new ATOM 0 HB2 ALA A 179 20.442 -0.813 17.945 1.00 0.00 H new ATOM 0 HB3 ALA A 179 19.252 -1.617 18.996 1.00 0.00 H new ATOM 2743 N ARG A 180 21.115 -4.635 19.141 1.00 0.00 N ATOM 2744 CA ARG A 180 21.047 -5.837 19.965 1.00 0.00 C ATOM 2745 C ARG A 180 22.039 -5.761 21.121 1.00 0.00 C ATOM 2746 O ARG A 180 23.064 -5.088 21.028 1.00 0.00 O ATOM 2747 CB ARG A 180 21.331 -7.078 19.116 1.00 0.00 C ATOM 2748 CG ARG A 180 22.622 -6.988 18.318 1.00 0.00 C ATOM 2749 CD ARG A 180 22.382 -6.398 16.938 1.00 0.00 C ATOM 2750 NE ARG A 180 23.356 -6.879 15.960 1.00 0.00 N ATOM 2751 CZ ARG A 180 24.582 -6.383 15.839 1.00 0.00 C ATOM 2752 NH1 ARG A 180 24.983 -5.397 16.629 1.00 0.00 N ATOM 2753 NH2 ARG A 180 25.410 -6.874 14.926 1.00 0.00 N ATOM 0 H ARG A 180 22.025 -4.175 19.140 1.00 0.00 H new ATOM 0 HA ARG A 180 20.041 -5.909 20.377 1.00 0.00 H new ATOM 0 HB2 ARG A 180 21.377 -7.951 19.767 1.00 0.00 H new ATOM 0 HB3 ARG A 180 20.500 -7.236 18.429 1.00 0.00 H new ATOM 0 HG2 ARG A 180 23.343 -6.374 18.858 1.00 0.00 H new ATOM 0 HG3 ARG A 180 23.060 -7.981 18.219 1.00 0.00 H new ATOM 0 HD2 ARG A 180 21.376 -6.654 16.604 1.00 0.00 H new ATOM 0 HD3 ARG A 180 22.432 -5.311 16.995 1.00 0.00 H new ATOM 0 HE ARG A 180 23.079 -7.637 15.336 1.00 0.00 H new ATOM 0 HH11 ARG A 180 24.349 -5.017 17.332 1.00 0.00 H new ATOM 0 HH12 ARG A 180 25.925 -5.018 16.534 1.00 0.00 H new ATOM 0 HH21 ARG A 180 25.105 -7.633 14.316 1.00 0.00 H new ATOM 0 HH22 ARG A 180 26.351 -6.493 14.834 1.00 0.00 H new ATOM 2767 N GLU A 181 21.724 -6.454 22.211 1.00 0.00 N ATOM 2768 CA GLU A 181 22.587 -6.463 23.387 1.00 0.00 C ATOM 2769 C GLU A 181 23.670 -7.531 23.258 1.00 0.00 C ATOM 2770 O GLU A 181 24.412 -7.792 24.204 1.00 0.00 O ATOM 2771 CB GLU A 181 21.762 -6.708 24.651 1.00 0.00 C ATOM 2772 CG GLU A 181 20.646 -5.697 24.855 1.00 0.00 C ATOM 2773 CD GLU A 181 19.479 -6.266 25.640 1.00 0.00 C ATOM 2774 OE1 GLU A 181 19.083 -7.417 25.361 1.00 0.00 O ATOM 2775 OE2 GLU A 181 18.963 -5.560 26.531 1.00 0.00 O ATOM 0 H GLU A 181 20.878 -7.016 22.304 1.00 0.00 H new ATOM 0 HA GLU A 181 23.069 -5.488 23.460 1.00 0.00 H new ATOM 0 HB2 GLU A 181 21.331 -7.708 24.605 1.00 0.00 H new ATOM 0 HB3 GLU A 181 22.424 -6.686 25.517 1.00 0.00 H new ATOM 0 HG2 GLU A 181 21.041 -4.826 25.378 1.00 0.00 H new ATOM 0 HG3 GLU A 181 20.292 -5.352 23.884 1.00 0.00 H new TER 2782 GLU A 181