USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1289 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 22 GLN : amide:sc= 0.529 K(o=1.9,f=-2.8) USER MOD Set 1.2: A 150 GLN : amide:sc= 1.39 K(o=1.9,f=-1.5!) USER MOD Set 2.1: A 94 HIS : no HD1:sc= 1 K(o=2.3,f=-5.9!) USER MOD Set 2.2: A 137 TYR OH : rot -29:sc= 1.25 USER MOD Set 3.1: A 87 THR OG1 : rot -48:sc= 0.58 USER MOD Set 3.2: A 124 THR OG1 : rot 109:sc= 0.56 USER MOD Set 4.1: A 80 CYS SG : rot 137:sc= 1.22 USER MOD Set 4.2: A 111 MET CE :methyl -163:sc= -0.0797 (180deg=-0.536) USER MOD Set 5.1: A 16 LYS NZ :NH3+ 151:sc= 1.15 (180deg=0.914) USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0.434 USER MOD Set 6.1: A 25 GLN : amide:sc= 0 K(o=-0.045,f=-0.63) USER MOD Set 6.2: A 27 HIS : no HD1:sc= -0.0455 X(o=-0.045,f=-0.22) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0302 (180deg=-0.348) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.513 (180deg=-0.513) USER MOD Single : A 2 THR OG1 : rot 175:sc= 0.801 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -47:sc= 0.316 USER MOD Single : A 20 THR OG1 : rot 76:sc= 0.772 USER MOD Single : A 26 ASN : amide:sc=-0.00496 K(o=-0.005,f=-0.92) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 140:sc= 0.261 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -37:sc= 1.17 USER MOD Single : A 42 LYS NZ :NH3+ 178:sc= 0.887 (180deg=0.884) USER MOD Single : A 43 GLN : amide:sc= -0.0102 K(o=-0.01,f=-0.95) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -26:sc= 0.174 USER MOD Single : A 61 GLN : amide:sc= -0.067 X(o=-0.067,f=-0.16) USER MOD Single : A 64 TYR OH : rot -107:sc= 0.936 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0378 USER MOD Single : A 67 MET CE :methyl -166:sc= -0.018 (180deg=-0.269) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 71 TYR OH : rot 30:sc= 0 USER MOD Single : A 72 MET CE :methyl 170:sc= -0.142 (180deg=-0.435) USER MOD Single : A 74 THR OG1 : rot 89:sc= 0.246 USER MOD Single : A 85 ASN : amide:sc= -0.928 K(o=-0.93,f=-5.6!) USER MOD Single : A 86 ASN : amide:sc= -0.748 K(o=-0.75,f=-1.6!) USER MOD Single : A 88 LYS NZ :NH3+ -175:sc= 0.668 (180deg=0.66) USER MOD Single : A 89 SER OG : rot -81:sc= 0.27 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0548 F(o=-2.1!,f=-0.055) USER MOD Single : A 96 TYR OH : rot -71:sc= 0.528 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -177:sc= 0.882 (180deg=0.877) USER MOD Single : A 104 LYS NZ :NH3+ 157:sc= -1.35 (180deg=-2.33) USER MOD Single : A 106 SER OG : rot 70:sc= 0.931 USER MOD Single : A 116 ASN : amide:sc= 0.422 K(o=0.42,f=-9.8!) USER MOD Single : A 117 LYS NZ :NH3+ -133:sc= 0.237 (180deg=0) USER MOD Single : A 118 CYS SG : rot 90:sc= -0.138 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.156 F(o=-2.2!,f=-0.16) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -28:sc= 1.22 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0488 USER MOD Single : A 144 THR OG1 : rot 30:sc= 1.29 USER MOD Single : A 145 SER OG : rot 153:sc= 0.869 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 121:sc= 0.914 USER MOD Single : A 158 THR OG1 : rot 79:sc= 1.09 USER MOD Single : A 165 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.18) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.296 -6.574 -0.326 1.00 0.00 N ATOM 2 CA MET A 1 -22.818 -5.940 0.898 1.00 0.00 C ATOM 3 C MET A 1 -21.370 -6.328 1.181 1.00 0.00 C ATOM 4 O MET A 1 -20.923 -6.307 2.329 1.00 0.00 O ATOM 5 CB MET A 1 -23.711 -6.322 2.076 1.00 0.00 C ATOM 6 CG MET A 1 -25.163 -5.890 1.931 1.00 0.00 C ATOM 7 SD MET A 1 -25.355 -4.096 1.905 1.00 0.00 S ATOM 8 CE MET A 1 -24.952 -3.688 3.601 1.00 0.00 C ATOM 0 H1 MET A 1 -24.283 -6.296 -0.498 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.706 -6.271 -1.127 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.240 -7.608 -0.226 1.00 0.00 H new ATOM 0 HA MET A 1 -22.860 -4.859 0.762 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.678 -7.404 2.205 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.302 -5.880 2.984 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.573 -6.309 1.012 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.745 -6.302 2.756 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.293 -2.677 3.823 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.445 -4.392 4.272 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.873 -3.747 3.743 1.00 0.00 H new ATOM 18 N THR A 2 -20.640 -6.684 0.128 1.00 0.00 N ATOM 19 CA THR A 2 -19.247 -7.090 0.265 1.00 0.00 C ATOM 20 C THR A 2 -18.382 -5.934 0.758 1.00 0.00 C ATOM 21 O THR A 2 -18.402 -4.846 0.185 1.00 0.00 O ATOM 22 CB THR A 2 -18.677 -7.614 -1.066 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.472 -8.713 -1.530 1.00 0.00 O ATOM 24 CG2 THR A 2 -17.238 -8.073 -0.887 1.00 0.00 C ATOM 0 H THR A 2 -20.991 -6.699 -0.830 1.00 0.00 H new ATOM 0 HA THR A 2 -19.225 -7.895 1.000 1.00 0.00 H new ATOM 0 HB THR A 2 -18.701 -6.806 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 2 -19.158 -8.993 -2.415 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.852 -8.440 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.629 -7.236 -0.547 1.00 0.00 H new ATOM 0 HG23 THR A 2 -17.201 -8.873 -0.147 1.00 0.00 H new ATOM 32 N GLU A 3 -17.626 -6.180 1.823 1.00 0.00 N ATOM 33 CA GLU A 3 -16.714 -5.176 2.358 1.00 0.00 C ATOM 34 C GLU A 3 -15.274 -5.683 2.335 1.00 0.00 C ATOM 35 O GLU A 3 -15.001 -6.827 2.699 1.00 0.00 O ATOM 36 CB GLU A 3 -17.116 -4.790 3.784 1.00 0.00 C ATOM 37 CG GLU A 3 -16.210 -3.753 4.432 1.00 0.00 C ATOM 38 CD GLU A 3 -16.672 -3.418 5.824 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.612 -4.024 6.278 1.00 0.00 O ATOM 40 OE2 GLU A 3 -16.018 -2.637 6.473 1.00 0.00 O ATOM 0 H GLU A 3 -17.627 -7.064 2.332 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.777 -4.291 1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.136 -4.406 3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.122 -5.687 4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.188 -4.130 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.195 -2.849 3.824 1.00 0.00 H new ATOM 47 N TYR A 4 -14.359 -4.822 1.903 1.00 0.00 N ATOM 48 CA TYR A 4 -12.940 -5.163 1.881 1.00 0.00 C ATOM 49 C TYR A 4 -12.152 -4.276 2.841 1.00 0.00 C ATOM 50 O TYR A 4 -12.362 -3.064 2.899 1.00 0.00 O ATOM 51 CB TYR A 4 -12.381 -5.036 0.463 1.00 0.00 C ATOM 52 CG TYR A 4 -12.915 -6.069 -0.504 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.450 -7.376 -0.476 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.882 -5.736 -1.441 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.934 -8.324 -1.356 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.374 -6.676 -2.325 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.897 -7.970 -2.279 1.00 0.00 C ATOM 58 OH TYR A 4 -14.382 -8.911 -3.158 1.00 0.00 O ATOM 0 H TYR A 4 -14.573 -3.884 1.564 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.836 -6.198 2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.612 -4.042 0.080 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -11.295 -5.118 0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.697 -7.657 0.246 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.257 -4.724 -1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.561 -9.337 -1.322 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.127 -6.400 -3.048 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.054 -8.499 -3.740 1.00 0.00 H new ATOM 68 N LYS A 5 -11.243 -4.889 3.590 1.00 0.00 N ATOM 69 CA LYS A 5 -10.446 -4.163 4.572 1.00 0.00 C ATOM 70 C LYS A 5 -8.999 -4.026 4.103 1.00 0.00 C ATOM 71 O LYS A 5 -8.248 -5.002 4.085 1.00 0.00 O ATOM 72 CB LYS A 5 -10.497 -4.865 5.930 1.00 0.00 C ATOM 73 CG LYS A 5 -11.887 -4.943 6.546 1.00 0.00 C ATOM 74 CD LYS A 5 -11.857 -5.641 7.897 1.00 0.00 C ATOM 75 CE LYS A 5 -13.240 -5.690 8.527 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.209 -6.282 9.892 1.00 0.00 N ATOM 0 H LYS A 5 -11.039 -5.887 3.536 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.869 -3.164 4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.105 -5.876 5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.836 -4.342 6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.292 -3.938 6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.556 -5.479 5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.474 -6.654 7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.170 -5.118 8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.651 -4.682 8.578 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.907 -6.275 7.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.171 -6.297 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -12.841 -7.253 9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.593 -5.710 10.505 1.00 0.00 H new ATOM 90 N LEU A 6 -8.617 -2.812 3.729 1.00 0.00 N ATOM 91 CA LEU A 6 -7.290 -2.565 3.174 1.00 0.00 C ATOM 92 C LEU A 6 -6.433 -1.765 4.148 1.00 0.00 C ATOM 93 O LEU A 6 -6.841 -0.708 4.629 1.00 0.00 O ATOM 94 CB LEU A 6 -7.404 -1.830 1.832 1.00 0.00 C ATOM 95 CG LEU A 6 -6.197 -1.985 0.899 1.00 0.00 C ATOM 96 CD1 LEU A 6 -6.651 -1.937 -0.554 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.188 -0.881 1.185 1.00 0.00 C ATOM 0 H LEU A 6 -9.206 -1.982 3.799 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.805 -3.527 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.293 -2.190 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.557 -0.769 2.029 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.722 -2.950 1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.787 -2.048 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.355 -2.747 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.136 -0.981 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.330 -0.991 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.654 0.090 1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.857 -0.950 2.221 1.00 0.00 H new ATOM 109 N VAL A 7 -5.239 -2.275 4.435 1.00 0.00 N ATOM 110 CA VAL A 7 -4.325 -1.611 5.358 1.00 0.00 C ATOM 111 C VAL A 7 -3.124 -1.033 4.618 1.00 0.00 C ATOM 112 O VAL A 7 -2.429 -1.741 3.891 1.00 0.00 O ATOM 113 CB VAL A 7 -3.828 -2.575 6.452 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.865 -1.863 7.390 1.00 0.00 C ATOM 115 CG2 VAL A 7 -5.003 -3.148 7.230 1.00 0.00 C ATOM 0 H VAL A 7 -4.882 -3.146 4.042 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.883 -0.802 5.829 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.298 -3.398 5.973 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.523 -2.558 8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.008 -1.498 6.823 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.372 -1.022 7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.634 -3.827 7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.559 -2.336 7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.659 -3.692 6.550 1.00 0.00 H new ATOM 125 N VAL A 8 -2.884 0.261 4.811 1.00 0.00 N ATOM 126 CA VAL A 8 -1.780 0.941 4.146 1.00 0.00 C ATOM 127 C VAL A 8 -0.631 1.202 5.114 1.00 0.00 C ATOM 128 O VAL A 8 -0.819 1.813 6.167 1.00 0.00 O ATOM 129 CB VAL A 8 -2.231 2.278 3.526 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.056 2.979 2.861 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.352 2.049 2.524 1.00 0.00 C ATOM 0 H VAL A 8 -3.440 0.858 5.423 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.437 0.280 3.350 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.608 2.919 4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.392 3.921 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.282 3.176 3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.651 2.343 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.658 3.004 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.001 1.391 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.202 1.588 3.028 1.00 0.00 H new ATOM 141 N VAL A 9 0.560 0.736 4.750 1.00 0.00 N ATOM 142 CA VAL A 9 1.715 0.820 5.634 1.00 0.00 C ATOM 143 C VAL A 9 2.896 1.482 4.933 1.00 0.00 C ATOM 144 O VAL A 9 2.949 1.540 3.705 1.00 0.00 O ATOM 145 CB VAL A 9 2.144 -0.572 6.137 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.027 -1.211 6.950 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.529 -1.466 4.969 1.00 0.00 C ATOM 0 H VAL A 9 0.749 0.297 3.849 1.00 0.00 H new ATOM 0 HA VAL A 9 1.415 1.428 6.488 1.00 0.00 H new ATOM 0 HB VAL A 9 3.015 -0.452 6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.346 -2.193 7.298 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.795 -0.580 7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.139 -1.318 6.327 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.829 -2.445 5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.675 -1.579 4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.359 -1.016 4.424 1.00 0.00 H new ATOM 157 N GLY A 10 3.843 1.980 5.722 1.00 0.00 N ATOM 158 CA GLY A 10 5.050 2.558 5.158 1.00 0.00 C ATOM 159 C GLY A 10 5.794 3.427 6.152 1.00 0.00 C ATOM 160 O GLY A 10 5.227 3.866 7.151 1.00 0.00 O ATOM 0 H GLY A 10 3.797 1.994 6.741 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.707 1.758 4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.790 3.153 4.283 1.00 0.00 H new ATOM 164 N ALA A 11 7.071 3.675 5.878 1.00 0.00 N ATOM 165 CA ALA A 11 7.903 4.473 6.770 1.00 0.00 C ATOM 166 C ALA A 11 7.612 5.960 6.609 1.00 0.00 C ATOM 167 O ALA A 11 6.975 6.377 5.642 1.00 0.00 O ATOM 168 CB ALA A 11 9.376 4.189 6.513 1.00 0.00 C ATOM 0 H ALA A 11 7.552 3.335 5.045 1.00 0.00 H new ATOM 0 HA ALA A 11 7.664 4.193 7.796 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.986 4.792 7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.579 3.132 6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.620 4.439 5.481 1.00 0.00 H new ATOM 174 N GLY A 12 8.082 6.759 7.562 1.00 0.00 N ATOM 175 CA GLY A 12 7.821 8.186 7.533 1.00 0.00 C ATOM 176 C GLY A 12 8.510 8.877 6.373 1.00 0.00 C ATOM 177 O GLY A 12 9.682 8.624 6.098 1.00 0.00 O ATOM 0 H GLY A 12 8.640 6.442 8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.746 8.355 7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.156 8.633 8.469 1.00 0.00 H new ATOM 181 N GLY A 13 7.779 9.752 5.688 1.00 0.00 N ATOM 182 CA GLY A 13 8.350 10.483 4.573 1.00 0.00 C ATOM 183 C GLY A 13 7.456 10.466 3.350 1.00 0.00 C ATOM 184 O GLY A 13 7.751 11.114 2.346 1.00 0.00 O ATOM 0 H GLY A 13 6.802 9.967 5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.530 11.515 4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.318 10.052 4.318 1.00 0.00 H new ATOM 188 N VAL A 14 6.358 9.721 3.431 1.00 0.00 N ATOM 189 CA VAL A 14 5.389 9.662 2.343 1.00 0.00 C ATOM 190 C VAL A 14 4.043 10.232 2.776 1.00 0.00 C ATOM 191 O VAL A 14 3.846 10.574 3.942 1.00 0.00 O ATOM 192 CB VAL A 14 5.190 8.220 1.841 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.503 7.647 1.330 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.623 7.344 2.948 1.00 0.00 C ATOM 0 H VAL A 14 6.117 9.149 4.240 1.00 0.00 H new ATOM 0 HA VAL A 14 5.791 10.266 1.529 1.00 0.00 H new ATOM 0 HB VAL A 14 4.478 8.238 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.343 6.627 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.872 8.260 0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.236 7.643 2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.489 6.328 2.576 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.312 7.333 3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.661 7.742 3.270 1.00 0.00 H new ATOM 204 N GLY A 15 3.115 10.331 1.828 1.00 0.00 N ATOM 205 CA GLY A 15 1.802 10.871 2.128 1.00 0.00 C ATOM 206 C GLY A 15 0.706 9.831 2.011 1.00 0.00 C ATOM 207 O GLY A 15 -0.263 10.019 1.277 1.00 0.00 O ATOM 0 H GLY A 15 3.250 10.047 0.858 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.803 11.281 3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.589 11.697 1.449 1.00 0.00 H new ATOM 211 N LYS A 16 0.861 8.727 2.736 1.00 0.00 N ATOM 212 CA LYS A 16 -0.064 7.605 2.627 1.00 0.00 C ATOM 213 C LYS A 16 -1.495 8.050 2.911 1.00 0.00 C ATOM 214 O LYS A 16 -2.444 7.533 2.321 1.00 0.00 O ATOM 215 CB LYS A 16 0.340 6.482 3.585 1.00 0.00 C ATOM 216 CG LYS A 16 0.237 6.846 5.060 1.00 0.00 C ATOM 217 CD LYS A 16 0.555 5.653 5.948 1.00 0.00 C ATOM 218 CE LYS A 16 2.057 5.455 6.095 1.00 0.00 C ATOM 219 NZ LYS A 16 2.385 4.444 7.135 1.00 0.00 N ATOM 0 H LYS A 16 1.618 8.586 3.405 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.018 7.228 1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.289 5.613 3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.366 6.187 3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.924 7.662 5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.768 7.207 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.108 5.800 6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.107 4.753 5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.477 5.142 5.139 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.525 6.405 6.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.285 3.980 6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.472 4.912 8.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.629 3.732 7.177 1.00 0.00 H new ATOM 233 N SER A 17 -1.642 9.013 3.816 1.00 0.00 N ATOM 234 CA SER A 17 -2.952 9.571 4.129 1.00 0.00 C ATOM 235 C SER A 17 -3.411 10.531 3.035 1.00 0.00 C ATOM 236 O SER A 17 -4.589 10.569 2.683 1.00 0.00 O ATOM 237 CB SER A 17 -2.912 10.276 5.472 1.00 0.00 C ATOM 238 OG SER A 17 -2.951 9.374 6.542 1.00 0.00 O ATOM 0 H SER A 17 -0.871 9.422 4.344 1.00 0.00 H new ATOM 0 HA SER A 17 -3.670 8.753 4.182 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.005 10.877 5.538 1.00 0.00 H new ATOM 0 HB3 SER A 17 -3.756 10.962 5.546 1.00 0.00 H new ATOM 0 HG SER A 17 -3.659 8.714 6.388 1.00 0.00 H new ATOM 244 N ALA A 18 -2.470 11.303 2.503 1.00 0.00 N ATOM 245 CA ALA A 18 -2.765 12.215 1.405 1.00 0.00 C ATOM 246 C ALA A 18 -3.247 11.455 0.174 1.00 0.00 C ATOM 247 O ALA A 18 -4.140 11.911 -0.541 1.00 0.00 O ATOM 248 CB ALA A 18 -1.534 13.046 1.065 1.00 0.00 C ATOM 0 H ALA A 18 -1.499 11.315 2.814 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.565 12.882 1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.768 13.723 0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.233 13.625 1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.719 12.385 0.770 1.00 0.00 H new ATOM 254 N LEU A 19 -2.651 10.292 -0.068 1.00 0.00 N ATOM 255 CA LEU A 19 -3.046 9.451 -1.193 1.00 0.00 C ATOM 256 C LEU A 19 -4.431 8.852 -0.965 1.00 0.00 C ATOM 257 O LEU A 19 -5.252 8.796 -1.881 1.00 0.00 O ATOM 258 CB LEU A 19 -2.011 8.339 -1.413 1.00 0.00 C ATOM 259 CG LEU A 19 -0.633 8.815 -1.887 1.00 0.00 C ATOM 260 CD1 LEU A 19 0.361 7.662 -1.844 1.00 0.00 C ATOM 261 CD2 LEU A 19 -0.746 9.378 -3.296 1.00 0.00 C ATOM 0 H LEU A 19 -1.894 9.911 0.499 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.089 10.073 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.887 7.790 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.407 7.636 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.272 9.601 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.337 8.010 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.443 7.290 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.016 6.860 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.234 9.716 -3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.113 8.603 -3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.440 10.218 -3.297 1.00 0.00 H new ATOM 273 N THR A 20 -4.684 8.409 0.261 1.00 0.00 N ATOM 274 CA THR A 20 -5.994 7.885 0.629 1.00 0.00 C ATOM 275 C THR A 20 -7.075 8.948 0.473 1.00 0.00 C ATOM 276 O THR A 20 -8.142 8.683 -0.080 1.00 0.00 O ATOM 277 CB THR A 20 -6.006 7.361 2.077 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.059 6.295 2.211 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.391 6.854 2.450 1.00 0.00 C ATOM 0 H THR A 20 -3.999 8.402 1.017 1.00 0.00 H new ATOM 0 HA THR A 20 -6.204 7.057 -0.048 1.00 0.00 H new ATOM 0 HB THR A 20 -5.738 8.180 2.745 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.153 6.666 2.251 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.380 6.488 3.477 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.112 7.667 2.362 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.675 6.044 1.779 1.00 0.00 H new ATOM 287 N ILE A 21 -6.791 10.150 0.963 1.00 0.00 N ATOM 288 CA ILE A 21 -7.775 11.226 0.962 1.00 0.00 C ATOM 289 C ILE A 21 -8.216 11.565 -0.458 1.00 0.00 C ATOM 290 O ILE A 21 -9.389 11.845 -0.703 1.00 0.00 O ATOM 291 CB ILE A 21 -7.225 12.494 1.638 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.079 12.276 3.145 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.130 13.683 1.353 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.255 13.336 3.839 1.00 0.00 C ATOM 0 H ILE A 21 -5.889 10.403 1.365 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.634 10.869 1.530 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.239 12.707 1.225 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.071 12.247 3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.621 11.302 3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.727 14.572 1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.184 13.850 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.129 13.481 1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.197 13.112 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.250 13.351 3.416 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.722 14.311 3.698 1.00 0.00 H new ATOM 306 N GLN A 22 -7.269 11.536 -1.390 1.00 0.00 N ATOM 307 CA GLN A 22 -7.557 11.852 -2.783 1.00 0.00 C ATOM 308 C GLN A 22 -8.654 10.943 -3.331 1.00 0.00 C ATOM 309 O GLN A 22 -9.614 11.410 -3.945 1.00 0.00 O ATOM 310 CB GLN A 22 -6.295 11.717 -3.638 1.00 0.00 C ATOM 311 CG GLN A 22 -5.321 12.873 -3.497 1.00 0.00 C ATOM 312 CD GLN A 22 -4.142 12.755 -4.445 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.313 12.545 -5.649 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.935 12.887 -3.905 1.00 0.00 N ATOM 0 H GLN A 22 -6.295 11.297 -1.205 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.905 12.884 -2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.785 10.792 -3.369 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.587 11.628 -4.684 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.844 13.810 -3.687 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.956 12.914 -2.471 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.840 13.060 -2.904 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.103 12.815 -4.491 1.00 0.00 H new ATOM 323 N LEU A 23 -8.504 9.642 -3.107 1.00 0.00 N ATOM 324 CA LEU A 23 -9.397 8.654 -3.701 1.00 0.00 C ATOM 325 C LEU A 23 -10.740 8.628 -2.977 1.00 0.00 C ATOM 326 O LEU A 23 -11.774 8.341 -3.581 1.00 0.00 O ATOM 327 CB LEU A 23 -8.746 7.265 -3.674 1.00 0.00 C ATOM 328 CG LEU A 23 -7.474 7.124 -4.519 1.00 0.00 C ATOM 329 CD1 LEU A 23 -6.885 5.730 -4.346 1.00 0.00 C ATOM 330 CD2 LEU A 23 -7.800 7.395 -5.980 1.00 0.00 C ATOM 0 H LEU A 23 -7.771 9.247 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.578 8.936 -4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.506 7.014 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.476 6.533 -4.019 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.734 7.851 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.982 5.639 -4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.638 5.567 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.613 4.985 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.895 7.294 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.545 6.679 -6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.193 8.406 -6.084 1.00 0.00 H new ATOM 342 N ILE A 24 -10.715 8.932 -1.685 1.00 0.00 N ATOM 343 CA ILE A 24 -11.929 8.934 -0.878 1.00 0.00 C ATOM 344 C ILE A 24 -12.807 10.136 -1.208 1.00 0.00 C ATOM 345 O ILE A 24 -14.033 10.036 -1.217 1.00 0.00 O ATOM 346 CB ILE A 24 -11.605 8.942 0.628 1.00 0.00 C ATOM 347 CG1 ILE A 24 -10.821 7.684 1.013 1.00 0.00 C ATOM 348 CG2 ILE A 24 -12.883 9.049 1.446 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.602 6.402 0.840 1.00 0.00 C ATOM 0 H ILE A 24 -9.868 9.180 -1.174 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.469 8.018 -1.118 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.985 9.812 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.916 7.632 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.505 7.768 2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.636 9.053 2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.402 9.973 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.528 8.198 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.981 5.555 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.493 6.432 1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.896 6.293 -0.204 1.00 0.00 H new ATOM 361 N GLN A 25 -12.171 11.271 -1.483 1.00 0.00 N ATOM 362 CA GLN A 25 -12.892 12.522 -1.677 1.00 0.00 C ATOM 363 C GLN A 25 -12.882 12.932 -3.147 1.00 0.00 C ATOM 364 O GLN A 25 -13.391 13.993 -3.508 1.00 0.00 O ATOM 365 CB GLN A 25 -12.277 13.635 -0.824 1.00 0.00 C ATOM 366 CG GLN A 25 -12.370 13.394 0.673 1.00 0.00 C ATOM 367 CD GLN A 25 -11.811 14.549 1.481 1.00 0.00 C ATOM 368 OE1 GLN A 25 -11.355 15.552 0.923 1.00 0.00 O ATOM 369 NE2 GLN A 25 -11.838 14.415 2.802 1.00 0.00 N ATOM 0 H GLN A 25 -11.158 11.349 -1.576 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.925 12.366 -1.365 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.228 13.750 -1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.774 14.576 -1.061 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.412 13.233 0.948 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.829 12.482 0.926 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.224 13.569 3.221 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.473 15.158 3.398 1.00 0.00 H new ATOM 378 N ASN A 26 -12.300 12.085 -3.988 1.00 0.00 N ATOM 379 CA ASN A 26 -12.207 12.369 -5.416 1.00 0.00 C ATOM 380 C ASN A 26 -11.514 13.706 -5.661 1.00 0.00 C ATOM 381 O ASN A 26 -11.982 14.525 -6.453 1.00 0.00 O ATOM 382 CB ASN A 26 -13.575 12.355 -6.076 1.00 0.00 C ATOM 383 CG ASN A 26 -14.214 10.995 -6.118 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.528 9.967 -6.153 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.520 10.987 -6.196 1.00 0.00 N ATOM 0 H ASN A 26 -11.886 11.197 -3.707 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.607 11.578 -5.867 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.233 13.039 -5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.481 12.734 -7.094 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.020 10.103 -6.291 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.038 11.865 -6.162 1.00 0.00 H new ATOM 392 N HIS A 27 -10.394 13.920 -4.977 1.00 0.00 N ATOM 393 CA HIS A 27 -9.674 15.185 -5.066 1.00 0.00 C ATOM 394 C HIS A 27 -8.229 14.957 -5.499 1.00 0.00 C ATOM 395 O HIS A 27 -7.725 13.835 -5.453 1.00 0.00 O ATOM 396 CB HIS A 27 -9.710 15.927 -3.726 1.00 0.00 C ATOM 397 CG HIS A 27 -11.049 16.510 -3.397 1.00 0.00 C ATOM 398 ND1 HIS A 27 -11.467 16.730 -2.101 1.00 0.00 N ATOM 399 CD2 HIS A 27 -12.065 16.915 -4.194 1.00 0.00 C ATOM 400 CE1 HIS A 27 -12.682 17.249 -2.116 1.00 0.00 C ATOM 401 NE2 HIS A 27 -13.068 17.371 -3.373 1.00 0.00 N ATOM 0 H HIS A 27 -9.966 13.234 -4.355 1.00 0.00 H new ATOM 0 HA HIS A 27 -10.170 15.799 -5.818 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.418 15.240 -2.932 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.970 16.727 -3.744 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -12.084 16.885 -5.273 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.261 17.526 -1.248 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -13.965 17.743 -3.684 1.00 0.00 H new ATOM 408 N PHE A 28 -7.567 16.030 -5.921 1.00 0.00 N ATOM 409 CA PHE A 28 -6.141 15.978 -6.224 1.00 0.00 C ATOM 410 C PHE A 28 -5.341 16.792 -5.210 1.00 0.00 C ATOM 411 O PHE A 28 -5.444 18.018 -5.162 1.00 0.00 O ATOM 412 CB PHE A 28 -5.875 16.490 -7.641 1.00 0.00 C ATOM 413 CG PHE A 28 -6.119 15.465 -8.711 1.00 0.00 C ATOM 414 CD1 PHE A 28 -6.131 14.112 -8.407 1.00 0.00 C ATOM 415 CD2 PHE A 28 -6.337 15.851 -10.026 1.00 0.00 C ATOM 416 CE1 PHE A 28 -6.356 13.168 -9.390 1.00 0.00 C ATOM 417 CE2 PHE A 28 -6.562 14.910 -11.011 1.00 0.00 C ATOM 418 CZ PHE A 28 -6.571 13.567 -10.693 1.00 0.00 C ATOM 0 H PHE A 28 -7.995 16.945 -6.061 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.819 14.938 -6.162 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -6.509 17.356 -7.829 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.842 16.831 -7.706 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -5.962 13.792 -7.389 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -6.331 16.900 -10.282 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.364 12.118 -9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -6.731 15.225 -12.030 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.746 12.830 -11.463 1.00 0.00 H new ATOM 428 N VAL A 29 -4.545 16.100 -4.402 1.00 0.00 N ATOM 429 CA VAL A 29 -3.823 16.739 -3.309 1.00 0.00 C ATOM 430 C VAL A 29 -2.316 16.577 -3.476 1.00 0.00 C ATOM 431 O VAL A 29 -1.772 15.493 -3.269 1.00 0.00 O ATOM 432 CB VAL A 29 -4.243 16.166 -1.942 1.00 0.00 C ATOM 433 CG1 VAL A 29 -3.454 16.828 -0.821 1.00 0.00 C ATOM 434 CG2 VAL A 29 -5.736 16.352 -1.722 1.00 0.00 C ATOM 0 H VAL A 29 -4.384 15.096 -4.484 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.078 17.798 -3.341 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.024 15.098 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.764 16.411 0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.389 16.646 -0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.643 17.901 -0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.015 15.941 -0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.978 17.414 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.287 15.834 -2.507 1.00 0.00 H new ATOM 444 N ASP A 30 -1.648 17.663 -3.849 1.00 0.00 N ATOM 445 CA ASP A 30 -0.200 17.647 -4.023 1.00 0.00 C ATOM 446 C ASP A 30 0.495 18.348 -2.860 1.00 0.00 C ATOM 447 O ASP A 30 0.844 19.524 -2.950 1.00 0.00 O ATOM 448 CB ASP A 30 0.190 18.308 -5.347 1.00 0.00 C ATOM 449 CG ASP A 30 1.676 18.230 -5.676 1.00 0.00 C ATOM 450 OD1 ASP A 30 2.405 17.655 -4.904 1.00 0.00 O ATOM 451 OD2 ASP A 30 2.043 18.606 -6.763 1.00 0.00 O ATOM 0 H ASP A 30 -2.086 18.565 -4.037 1.00 0.00 H new ATOM 0 HA ASP A 30 0.125 16.607 -4.042 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.373 17.838 -6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -0.109 19.356 -5.318 1.00 0.00 H new ATOM 456 N GLU A 31 0.692 17.616 -1.767 1.00 0.00 N ATOM 457 CA GLU A 31 1.359 18.163 -0.591 1.00 0.00 C ATOM 458 C GLU A 31 1.567 17.085 0.468 1.00 0.00 C ATOM 459 O GLU A 31 1.139 15.943 0.298 1.00 0.00 O ATOM 460 CB GLU A 31 0.554 19.327 -0.010 1.00 0.00 C ATOM 461 CG GLU A 31 -0.918 19.020 0.222 1.00 0.00 C ATOM 462 CD GLU A 31 -1.661 20.235 0.703 1.00 0.00 C ATOM 463 OE1 GLU A 31 -1.063 21.282 0.781 1.00 0.00 O ATOM 464 OE2 GLU A 31 -2.852 20.145 0.885 1.00 0.00 O ATOM 0 H GLU A 31 0.399 16.644 -1.672 1.00 0.00 H new ATOM 0 HA GLU A 31 2.337 18.533 -0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.004 19.627 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.633 20.180 -0.684 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.367 18.660 -0.704 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.013 18.219 0.955 1.00 0.00 H new ATOM 471 N TYR A 32 2.227 17.456 1.559 1.00 0.00 N ATOM 472 CA TYR A 32 2.538 16.509 2.624 1.00 0.00 C ATOM 473 C TYR A 32 1.480 16.555 3.721 1.00 0.00 C ATOM 474 O TYR A 32 1.223 17.606 4.306 1.00 0.00 O ATOM 475 CB TYR A 32 3.922 16.797 3.210 1.00 0.00 C ATOM 476 CG TYR A 32 4.364 15.797 4.255 1.00 0.00 C ATOM 477 CD1 TYR A 32 4.641 14.482 3.911 1.00 0.00 C ATOM 478 CD2 TYR A 32 4.505 16.171 5.584 1.00 0.00 C ATOM 479 CE1 TYR A 32 5.046 13.565 4.861 1.00 0.00 C ATOM 480 CE2 TYR A 32 4.910 15.262 6.542 1.00 0.00 C ATOM 481 CZ TYR A 32 5.180 13.959 6.176 1.00 0.00 C ATOM 482 OH TYR A 32 5.583 13.050 7.127 1.00 0.00 O ATOM 0 H TYR A 32 2.557 18.406 1.730 1.00 0.00 H new ATOM 0 HA TYR A 32 2.541 15.507 2.194 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.653 16.810 2.401 1.00 0.00 H new ATOM 0 HB3 TYR A 32 3.918 17.793 3.653 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.538 14.170 2.882 1.00 0.00 H new ATOM 0 HD2 TYR A 32 4.295 17.190 5.874 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.257 12.545 4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 32 5.015 15.569 7.572 1.00 0.00 H new ATOM 0 HH TYR A 32 5.628 13.490 8.002 1.00 0.00 H new ATOM 492 N ASP A 33 0.871 15.407 3.994 1.00 0.00 N ATOM 493 CA ASP A 33 -0.227 15.333 4.953 1.00 0.00 C ATOM 494 C ASP A 33 -0.094 14.096 5.835 1.00 0.00 C ATOM 495 O ASP A 33 -0.606 13.020 5.522 1.00 0.00 O ATOM 496 CB ASP A 33 -1.575 15.321 4.227 1.00 0.00 C ATOM 497 CG ASP A 33 -2.786 15.357 5.150 1.00 0.00 C ATOM 498 OD1 ASP A 33 -2.602 15.291 6.342 1.00 0.00 O ATOM 499 OD2 ASP A 33 -3.866 15.607 4.670 1.00 0.00 O ATOM 0 H ASP A 33 1.118 14.515 3.566 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.180 16.217 5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.620 16.178 3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.632 14.426 3.607 1.00 0.00 H new ATOM 504 N PRO A 34 0.610 14.249 6.967 1.00 0.00 N ATOM 505 CA PRO A 34 0.820 13.157 7.922 1.00 0.00 C ATOM 506 C PRO A 34 -0.387 12.937 8.826 1.00 0.00 C ATOM 507 O PRO A 34 -1.056 13.889 9.228 1.00 0.00 O ATOM 508 CB PRO A 34 2.055 13.597 8.718 1.00 0.00 C ATOM 509 CG PRO A 34 1.967 15.085 8.745 1.00 0.00 C ATOM 510 CD PRO A 34 1.364 15.475 7.423 1.00 0.00 C ATOM 0 HA PRO A 34 0.961 12.198 7.424 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.048 13.180 9.725 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.976 13.262 8.241 1.00 0.00 H new ATOM 0 HG2 PRO A 34 1.348 15.427 9.575 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.952 15.534 8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.699 16.332 7.529 1.00 0.00 H new ATOM 0 HD3 PRO A 34 2.134 15.756 6.704 1.00 0.00 H new ATOM 518 N SER A 35 -0.660 11.675 9.142 1.00 0.00 N ATOM 519 CA SER A 35 -1.712 11.336 10.092 1.00 0.00 C ATOM 520 C SER A 35 -1.318 10.124 10.930 1.00 0.00 C ATOM 521 O SER A 35 -0.189 9.641 10.849 1.00 0.00 O ATOM 522 CB SER A 35 -3.015 11.077 9.363 1.00 0.00 C ATOM 523 OG SER A 35 -4.109 11.031 10.237 1.00 0.00 O ATOM 0 H SER A 35 -0.167 10.871 8.754 1.00 0.00 H new ATOM 0 HA SER A 35 -1.851 12.182 10.765 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.177 11.860 8.622 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.945 10.134 8.821 1.00 0.00 H new ATOM 0 HG SER A 35 -4.875 11.485 9.827 1.00 0.00 H new ATOM 529 N ILE A 36 -2.256 9.636 11.734 1.00 0.00 N ATOM 530 CA ILE A 36 -2.009 8.481 12.587 1.00 0.00 C ATOM 531 C ILE A 36 -3.315 7.826 13.022 1.00 0.00 C ATOM 532 O ILE A 36 -4.230 8.499 13.494 1.00 0.00 O ATOM 533 CB ILE A 36 -1.197 8.867 13.837 1.00 0.00 C ATOM 534 CG1 ILE A 36 -0.952 7.637 14.715 1.00 0.00 C ATOM 535 CG2 ILE A 36 -1.915 9.952 14.624 1.00 0.00 C ATOM 536 CD1 ILE A 36 0.082 7.855 15.796 1.00 0.00 C ATOM 0 H ILE A 36 -3.196 10.024 11.812 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.432 7.771 11.995 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.232 9.259 13.516 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.893 7.341 15.179 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.634 6.808 14.083 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.327 10.213 15.504 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.040 10.835 13.997 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.894 9.588 14.936 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.200 6.940 16.376 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.035 8.121 15.339 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.243 8.662 16.453 1.00 0.00 H new ATOM 548 N GLU A 37 -3.394 6.510 12.858 1.00 0.00 N ATOM 549 CA GLU A 37 -4.585 5.762 13.246 1.00 0.00 C ATOM 550 C GLU A 37 -5.835 6.364 12.610 1.00 0.00 C ATOM 551 O GLU A 37 -6.745 6.812 13.308 1.00 0.00 O ATOM 552 CB GLU A 37 -4.730 5.732 14.768 1.00 0.00 C ATOM 553 CG GLU A 37 -3.595 5.022 15.494 1.00 0.00 C ATOM 554 CD GLU A 37 -3.734 5.152 16.985 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.727 5.679 17.426 1.00 0.00 O ATOM 556 OE2 GLU A 37 -2.903 4.624 17.686 1.00 0.00 O ATOM 0 H GLU A 37 -2.648 5.939 12.459 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.473 4.739 12.886 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.795 6.756 15.135 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.670 5.242 15.022 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.587 3.968 15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.640 5.441 15.178 1.00 0.00 H new ATOM 563 N ASP A 38 -5.872 6.371 11.282 1.00 0.00 N ATOM 564 CA ASP A 38 -6.839 7.180 10.549 1.00 0.00 C ATOM 565 C ASP A 38 -7.527 6.355 9.465 1.00 0.00 C ATOM 566 O ASP A 38 -6.877 5.854 8.548 1.00 0.00 O ATOM 567 CB ASP A 38 -6.158 8.403 9.929 1.00 0.00 C ATOM 568 CG ASP A 38 -7.116 9.399 9.288 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.297 9.146 9.296 1.00 0.00 O ATOM 570 OD2 ASP A 38 -6.681 10.469 8.937 1.00 0.00 O ATOM 0 H ASP A 38 -5.244 5.826 10.691 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.596 7.522 11.255 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.584 8.915 10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.447 8.065 9.175 1.00 0.00 H new ATOM 575 N SER A 39 -8.844 6.217 9.580 1.00 0.00 N ATOM 576 CA SER A 39 -9.591 5.286 8.743 1.00 0.00 C ATOM 577 C SER A 39 -10.484 6.036 7.759 1.00 0.00 C ATOM 578 O SER A 39 -11.057 7.074 8.091 1.00 0.00 O ATOM 579 CB SER A 39 -10.418 4.353 9.605 1.00 0.00 C ATOM 580 OG SER A 39 -11.338 5.048 10.401 1.00 0.00 O ATOM 0 H SER A 39 -9.416 6.738 10.245 1.00 0.00 H new ATOM 0 HA SER A 39 -8.879 4.693 8.169 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.951 3.648 8.967 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.756 3.768 10.243 1.00 0.00 H new ATOM 0 HG SER A 39 -11.852 4.411 10.940 1.00 0.00 H new ATOM 586 N TYR A 40 -10.597 5.502 6.547 1.00 0.00 N ATOM 587 CA TYR A 40 -11.507 6.056 5.551 1.00 0.00 C ATOM 588 C TYR A 40 -12.327 4.952 4.890 1.00 0.00 C ATOM 589 O TYR A 40 -11.872 3.815 4.762 1.00 0.00 O ATOM 590 CB TYR A 40 -10.729 6.842 4.493 1.00 0.00 C ATOM 591 CG TYR A 40 -9.965 8.024 5.046 1.00 0.00 C ATOM 592 CD1 TYR A 40 -8.698 7.863 5.587 1.00 0.00 C ATOM 593 CD2 TYR A 40 -10.512 9.298 5.023 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.995 8.939 6.094 1.00 0.00 C ATOM 595 CE2 TYR A 40 -9.819 10.381 5.527 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.560 10.197 6.061 1.00 0.00 C ATOM 597 OH TYR A 40 -7.865 11.274 6.563 1.00 0.00 O ATOM 0 H TYR A 40 -10.071 4.687 6.231 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.192 6.735 6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.029 6.170 3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.425 7.196 3.732 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -8.253 6.879 5.612 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.496 9.446 4.604 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -7.010 8.796 6.513 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -10.260 11.367 5.503 1.00 0.00 H new ATOM 0 HH TYR A 40 -7.369 11.000 7.363 1.00 0.00 H new ATOM 607 N ARG A 41 -13.541 5.296 4.472 1.00 0.00 N ATOM 608 CA ARG A 41 -14.399 4.356 3.759 1.00 0.00 C ATOM 609 C ARG A 41 -14.898 4.960 2.450 1.00 0.00 C ATOM 610 O ARG A 41 -15.218 6.147 2.383 1.00 0.00 O ATOM 611 CB ARG A 41 -15.549 3.860 4.622 1.00 0.00 C ATOM 612 CG ARG A 41 -15.147 2.915 5.743 1.00 0.00 C ATOM 613 CD ARG A 41 -16.277 2.453 6.589 1.00 0.00 C ATOM 614 NE ARG A 41 -15.899 1.533 7.650 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.721 1.121 8.635 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.954 1.571 8.721 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.248 0.269 9.528 1.00 0.00 N ATOM 0 H ARG A 41 -13.953 6.218 4.615 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.794 3.483 3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.055 4.722 5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.272 3.354 3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.654 2.045 5.309 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.414 3.414 6.377 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.760 3.323 7.034 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.017 1.969 5.952 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.944 1.174 7.648 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.301 2.242 8.036 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.563 1.249 9.473 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.284 -0.059 9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.847 -0.061 10.285 1.00 0.00 H new ATOM 631 N LYS A 42 -14.960 4.136 1.410 1.00 0.00 N ATOM 632 CA LYS A 42 -15.502 4.563 0.126 1.00 0.00 C ATOM 633 C LYS A 42 -16.104 3.383 -0.630 1.00 0.00 C ATOM 634 O LYS A 42 -15.471 2.338 -0.773 1.00 0.00 O ATOM 635 CB LYS A 42 -14.416 5.234 -0.718 1.00 0.00 C ATOM 636 CG LYS A 42 -14.886 5.708 -2.085 1.00 0.00 C ATOM 637 CD LYS A 42 -15.784 6.932 -1.968 1.00 0.00 C ATOM 638 CE LYS A 42 -16.399 7.299 -3.311 1.00 0.00 C ATOM 639 NZ LYS A 42 -17.503 6.376 -3.689 1.00 0.00 N ATOM 0 H LYS A 42 -14.641 3.167 1.431 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.294 5.287 0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.020 6.087 -0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.593 4.532 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.023 5.946 -2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.427 4.904 -2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.576 6.737 -1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.206 7.774 -1.588 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -16.778 8.320 -3.269 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -15.628 7.277 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -17.916 6.681 -4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -17.130 5.410 -3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -18.236 6.390 -2.951 1.00 0.00 H new ATOM 653 N GLN A 43 -17.330 3.560 -1.112 1.00 0.00 N ATOM 654 CA GLN A 43 -17.972 2.555 -1.951 1.00 0.00 C ATOM 655 C GLN A 43 -17.360 2.538 -3.348 1.00 0.00 C ATOM 656 O GLN A 43 -17.340 3.557 -4.040 1.00 0.00 O ATOM 657 CB GLN A 43 -19.477 2.817 -2.048 1.00 0.00 C ATOM 658 CG GLN A 43 -20.242 1.771 -2.840 1.00 0.00 C ATOM 659 CD GLN A 43 -21.740 2.007 -2.816 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.222 2.963 -2.203 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.487 1.135 -3.484 1.00 0.00 N ATOM 0 H GLN A 43 -17.898 4.389 -0.936 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.810 1.582 -1.488 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.891 2.868 -1.041 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.636 3.792 -2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.893 1.775 -3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.026 0.783 -2.434 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.046 0.359 -3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.501 1.242 -3.504 1.00 0.00 H new ATOM 670 N VAL A 44 -16.862 1.377 -3.757 1.00 0.00 N ATOM 671 CA VAL A 44 -16.140 1.255 -5.017 1.00 0.00 C ATOM 672 C VAL A 44 -16.557 -0.001 -5.772 1.00 0.00 C ATOM 673 O VAL A 44 -17.175 -0.903 -5.206 1.00 0.00 O ATOM 674 CB VAL A 44 -14.615 1.227 -4.796 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.145 2.530 -4.164 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.226 0.044 -3.923 1.00 0.00 C ATOM 0 H VAL A 44 -16.945 0.506 -3.233 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.395 2.133 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.128 1.117 -5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.066 2.494 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.392 3.363 -4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.640 2.667 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.146 0.039 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.723 0.126 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.530 -0.883 -4.409 1.00 0.00 H new ATOM 686 N VAL A 45 -16.215 -0.056 -7.056 1.00 0.00 N ATOM 687 CA VAL A 45 -16.406 -1.265 -7.847 1.00 0.00 C ATOM 688 C VAL A 45 -15.068 -1.883 -8.238 1.00 0.00 C ATOM 689 O VAL A 45 -14.295 -1.290 -8.991 1.00 0.00 O ATOM 690 CB VAL A 45 -17.223 -0.984 -9.122 1.00 0.00 C ATOM 691 CG1 VAL A 45 -17.378 -2.253 -9.946 1.00 0.00 C ATOM 692 CG2 VAL A 45 -18.587 -0.412 -8.765 1.00 0.00 C ATOM 0 H VAL A 45 -15.804 0.723 -7.570 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.958 -1.966 -7.221 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.686 -0.248 -9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -17.958 -2.036 -10.843 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.394 -2.624 -10.231 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -17.894 -3.010 -9.355 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.151 -0.219 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.131 -1.126 -8.147 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -18.458 0.520 -8.215 1.00 0.00 H new ATOM 702 N ILE A 46 -14.801 -3.078 -7.720 1.00 0.00 N ATOM 703 CA ILE A 46 -13.535 -3.754 -7.974 1.00 0.00 C ATOM 704 C ILE A 46 -13.761 -5.122 -8.608 1.00 0.00 C ATOM 705 O ILE A 46 -14.469 -5.963 -8.056 1.00 0.00 O ATOM 706 CB ILE A 46 -12.715 -3.924 -6.682 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.427 -2.559 -6.049 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.419 -4.666 -6.968 1.00 0.00 C ATOM 709 CD1 ILE A 46 -11.774 -2.643 -4.689 1.00 0.00 C ATOM 0 H ILE A 46 -15.444 -3.597 -7.122 1.00 0.00 H new ATOM 0 HA ILE A 46 -12.975 -3.125 -8.665 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.299 -4.514 -5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.782 -1.988 -6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.362 -2.006 -5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -10.852 -4.777 -6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.646 -5.651 -7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -10.829 -4.102 -7.690 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.602 -1.637 -4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.427 -3.185 -4.005 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.822 -3.167 -4.774 1.00 0.00 H new ATOM 721 N ASP A 47 -13.151 -5.338 -9.768 1.00 0.00 N ATOM 722 CA ASP A 47 -13.291 -6.602 -10.481 1.00 0.00 C ATOM 723 C ASP A 47 -14.742 -6.841 -10.884 1.00 0.00 C ATOM 724 O ASP A 47 -15.208 -7.979 -10.918 1.00 0.00 O ATOM 725 CB ASP A 47 -12.782 -7.763 -9.622 1.00 0.00 C ATOM 726 CG ASP A 47 -12.365 -8.996 -10.414 1.00 0.00 C ATOM 727 OD1 ASP A 47 -12.182 -8.880 -11.603 1.00 0.00 O ATOM 728 OD2 ASP A 47 -12.083 -10.000 -9.806 1.00 0.00 O ATOM 0 H ASP A 47 -12.555 -4.654 -10.234 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.688 -6.547 -11.387 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.931 -7.418 -9.035 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.563 -8.046 -8.916 1.00 0.00 H new ATOM 733 N GLY A 48 -15.452 -5.760 -11.188 1.00 0.00 N ATOM 734 CA GLY A 48 -16.830 -5.876 -11.625 1.00 0.00 C ATOM 735 C GLY A 48 -17.800 -5.994 -10.465 1.00 0.00 C ATOM 736 O GLY A 48 -19.012 -5.907 -10.652 1.00 0.00 O ATOM 0 H GLY A 48 -15.097 -4.805 -11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -17.092 -5.005 -12.226 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.931 -6.750 -12.269 1.00 0.00 H new ATOM 740 N GLU A 49 -17.263 -6.196 -9.267 1.00 0.00 N ATOM 741 CA GLU A 49 -18.091 -6.370 -8.080 1.00 0.00 C ATOM 742 C GLU A 49 -18.195 -5.065 -7.294 1.00 0.00 C ATOM 743 O GLU A 49 -17.193 -4.401 -7.034 1.00 0.00 O ATOM 744 CB GLU A 49 -17.530 -7.480 -7.189 1.00 0.00 C ATOM 745 CG GLU A 49 -18.359 -7.769 -5.945 1.00 0.00 C ATOM 746 CD GLU A 49 -17.764 -8.892 -5.142 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.717 -9.369 -5.507 1.00 0.00 O ATOM 748 OE2 GLU A 49 -18.297 -9.198 -4.101 1.00 0.00 O ATOM 0 H GLU A 49 -16.259 -6.243 -9.092 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.091 -6.657 -8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.449 -8.394 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.520 -7.207 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.420 -6.872 -5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.378 -8.027 -6.236 1.00 0.00 H new ATOM 755 N THR A 50 -19.419 -4.704 -6.918 1.00 0.00 N ATOM 756 CA THR A 50 -19.650 -3.514 -6.110 1.00 0.00 C ATOM 757 C THR A 50 -19.486 -3.818 -4.624 1.00 0.00 C ATOM 758 O THR A 50 -20.101 -4.745 -4.099 1.00 0.00 O ATOM 759 CB THR A 50 -21.053 -2.929 -6.352 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.195 -2.579 -7.735 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.272 -1.692 -5.494 1.00 0.00 C ATOM 0 H THR A 50 -20.265 -5.220 -7.161 1.00 0.00 H new ATOM 0 HA THR A 50 -18.904 -2.779 -6.413 1.00 0.00 H new ATOM 0 HB THR A 50 -21.795 -3.681 -6.082 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.089 -2.208 -7.888 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.269 -1.293 -5.679 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.177 -1.958 -4.441 1.00 0.00 H new ATOM 0 HG23 THR A 50 -20.527 -0.938 -5.746 1.00 0.00 H new ATOM 769 N CYS A 51 -18.651 -3.031 -3.953 1.00 0.00 N ATOM 770 CA CYS A 51 -18.257 -3.329 -2.581 1.00 0.00 C ATOM 771 C CYS A 51 -17.915 -2.050 -1.824 1.00 0.00 C ATOM 772 O CYS A 51 -17.812 -0.973 -2.416 1.00 0.00 O ATOM 773 CB CYS A 51 -17.011 -4.196 -2.767 1.00 0.00 C ATOM 774 SG CYS A 51 -15.619 -3.348 -3.553 1.00 0.00 S ATOM 0 H CYS A 51 -18.235 -2.183 -4.337 1.00 0.00 H new ATOM 0 HA CYS A 51 -19.042 -3.815 -2.003 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.692 -4.565 -1.792 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.276 -5.067 -3.367 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.064 -2.373 -4.288 1.00 0.00 H new ATOM 780 N LEU A 52 -17.743 -2.172 -0.513 1.00 0.00 N ATOM 781 CA LEU A 52 -17.288 -1.054 0.307 1.00 0.00 C ATOM 782 C LEU A 52 -15.829 -1.236 0.713 1.00 0.00 C ATOM 783 O LEU A 52 -15.470 -2.223 1.357 1.00 0.00 O ATOM 784 CB LEU A 52 -18.176 -0.910 1.550 1.00 0.00 C ATOM 785 CG LEU A 52 -17.749 0.187 2.534 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.915 1.558 1.891 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.579 0.082 3.804 1.00 0.00 C ATOM 0 H LEU A 52 -17.912 -3.034 0.006 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.364 -0.142 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.197 -0.708 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.192 -1.863 2.078 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.698 0.056 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.610 2.330 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.295 1.618 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.960 1.708 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.275 0.862 4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.634 0.204 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.423 -0.895 4.261 1.00 0.00 H new ATOM 799 N LEU A 53 -14.991 -0.277 0.335 1.00 0.00 N ATOM 800 CA LEU A 53 -13.561 -0.357 0.609 1.00 0.00 C ATOM 801 C LEU A 53 -13.197 0.461 1.845 1.00 0.00 C ATOM 802 O LEU A 53 -13.322 1.686 1.848 1.00 0.00 O ATOM 803 CB LEU A 53 -12.760 0.122 -0.607 1.00 0.00 C ATOM 804 CG LEU A 53 -11.235 0.034 -0.459 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.813 -1.414 -0.250 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.570 0.615 -1.699 1.00 0.00 C ATOM 0 H LEU A 53 -15.278 0.566 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.308 -1.399 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -13.060 -0.466 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.030 1.157 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.920 0.610 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.729 -1.466 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.283 -1.803 0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.124 -2.011 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.487 0.553 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.883 0.051 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.864 1.658 -1.814 1.00 0.00 H new ATOM 818 N ASP A 54 -12.745 -0.224 2.889 1.00 0.00 N ATOM 819 CA ASP A 54 -12.339 0.441 4.122 1.00 0.00 C ATOM 820 C ASP A 54 -10.819 0.483 4.243 1.00 0.00 C ATOM 821 O ASP A 54 -10.172 -0.553 4.407 1.00 0.00 O ATOM 822 CB ASP A 54 -12.947 -0.263 5.337 1.00 0.00 C ATOM 823 CG ASP A 54 -12.645 0.410 6.670 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.810 1.282 6.697 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.357 0.160 7.613 1.00 0.00 O ATOM 0 H ASP A 54 -12.650 -1.239 2.907 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.709 1.466 4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.028 -0.317 5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.579 -1.288 5.370 1.00 0.00 H new ATOM 830 N ILE A 55 -10.257 1.683 4.161 1.00 0.00 N ATOM 831 CA ILE A 55 -8.810 1.845 4.092 1.00 0.00 C ATOM 832 C ILE A 55 -8.255 2.402 5.398 1.00 0.00 C ATOM 833 O ILE A 55 -8.692 3.452 5.873 1.00 0.00 O ATOM 834 CB ILE A 55 -8.401 2.772 2.933 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.873 2.196 1.595 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.895 2.980 2.924 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.842 3.190 0.457 1.00 0.00 C ATOM 0 H ILE A 55 -10.781 2.558 4.141 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.390 0.854 3.917 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.880 3.740 3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.246 1.342 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.890 1.821 1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.623 3.638 2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.585 3.433 3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.396 2.019 2.802 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.190 2.708 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.491 4.033 0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.822 3.547 0.313 1.00 0.00 H new ATOM 849 N LEU A 56 -7.290 1.695 5.974 1.00 0.00 N ATOM 850 CA LEU A 56 -6.689 2.108 7.238 1.00 0.00 C ATOM 851 C LEU A 56 -5.319 2.739 7.007 1.00 0.00 C ATOM 852 O LEU A 56 -4.434 2.125 6.410 1.00 0.00 O ATOM 853 CB LEU A 56 -6.574 0.911 8.189 1.00 0.00 C ATOM 854 CG LEU A 56 -7.903 0.235 8.550 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.654 -0.947 9.478 1.00 0.00 C ATOM 856 CD2 LEU A 56 -8.828 1.248 9.207 1.00 0.00 C ATOM 0 H LEU A 56 -6.906 0.833 5.587 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.335 2.857 7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.918 0.168 7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.092 1.243 9.108 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.378 -0.137 7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.604 -1.420 9.728 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.008 -1.671 8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.171 -0.598 10.391 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.772 0.766 9.463 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.360 1.634 10.113 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.016 2.070 8.517 1.00 0.00 H new ATOM 868 N ASP A 57 -5.151 3.966 7.488 1.00 0.00 N ATOM 869 CA ASP A 57 -3.848 4.624 7.464 1.00 0.00 C ATOM 870 C ASP A 57 -3.115 4.424 8.787 1.00 0.00 C ATOM 871 O ASP A 57 -3.663 4.678 9.859 1.00 0.00 O ATOM 872 CB ASP A 57 -4.005 6.117 7.168 1.00 0.00 C ATOM 873 CG ASP A 57 -4.491 6.432 5.759 1.00 0.00 C ATOM 874 OD1 ASP A 57 -4.539 5.532 4.954 1.00 0.00 O ATOM 875 OD2 ASP A 57 -4.956 7.525 5.543 1.00 0.00 O ATOM 0 H ASP A 57 -5.899 4.525 7.899 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.255 4.170 6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.705 6.545 7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.046 6.609 7.327 1.00 0.00 H new ATOM 880 N THR A 58 -1.870 3.964 8.703 1.00 0.00 N ATOM 881 CA THR A 58 -1.033 3.803 9.885 1.00 0.00 C ATOM 882 C THR A 58 -0.233 5.069 10.167 1.00 0.00 C ATOM 883 O THR A 58 -0.206 5.993 9.354 1.00 0.00 O ATOM 884 CB THR A 58 -0.062 2.618 9.734 1.00 0.00 C ATOM 885 OG1 THR A 58 0.839 2.870 8.648 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.829 1.332 9.462 1.00 0.00 C ATOM 0 H THR A 58 -1.419 3.696 7.828 1.00 0.00 H new ATOM 0 HA THR A 58 -1.704 3.605 10.721 1.00 0.00 H new ATOM 0 HB THR A 58 0.498 2.507 10.662 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.457 2.116 8.554 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.127 0.505 9.358 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.507 1.130 10.291 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.403 1.439 8.542 1.00 0.00 H new ATOM 894 N ALA A 59 0.419 5.105 11.326 1.00 0.00 N ATOM 895 CA ALA A 59 1.191 6.274 11.732 1.00 0.00 C ATOM 896 C ALA A 59 2.152 6.707 10.632 1.00 0.00 C ATOM 897 O ALA A 59 2.843 5.881 10.036 1.00 0.00 O ATOM 898 CB ALA A 59 1.953 5.983 13.017 1.00 0.00 C ATOM 0 H ALA A 59 0.428 4.339 11.999 1.00 0.00 H new ATOM 0 HA ALA A 59 0.495 7.093 11.912 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.525 6.864 13.308 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.248 5.730 13.809 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.633 5.146 12.855 1.00 0.00 H new ATOM 904 N GLY A 60 2.189 8.008 10.363 1.00 0.00 N ATOM 905 CA GLY A 60 3.211 8.557 9.490 1.00 0.00 C ATOM 906 C GLY A 60 4.592 8.513 10.113 1.00 0.00 C ATOM 907 O GLY A 60 5.583 8.845 9.464 1.00 0.00 O ATOM 0 H GLY A 60 1.530 8.692 10.734 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.221 8.000 8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.959 9.589 9.245 1.00 0.00 H new ATOM 911 N GLN A 61 4.656 8.105 11.376 1.00 0.00 N ATOM 912 CA GLN A 61 5.928 7.774 12.008 1.00 0.00 C ATOM 913 C GLN A 61 6.145 6.265 12.041 1.00 0.00 C ATOM 914 O GLN A 61 5.295 5.519 12.525 1.00 0.00 O ATOM 915 CB GLN A 61 5.983 8.338 13.431 1.00 0.00 C ATOM 916 CG GLN A 61 5.874 9.851 13.506 1.00 0.00 C ATOM 917 CD GLN A 61 7.031 10.550 12.819 1.00 0.00 C ATOM 918 OE1 GLN A 61 8.198 10.216 13.043 1.00 0.00 O ATOM 919 NE2 GLN A 61 6.715 11.530 11.979 1.00 0.00 N ATOM 0 H GLN A 61 3.843 7.996 11.982 1.00 0.00 H new ATOM 0 HA GLN A 61 6.723 8.226 11.415 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.176 7.897 14.016 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.919 8.029 13.896 1.00 0.00 H new ATOM 0 HG2 GLN A 61 4.938 10.168 13.047 1.00 0.00 H new ATOM 0 HG3 GLN A 61 5.837 10.158 14.551 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.737 11.773 11.824 1.00 0.00 H new ATOM 0 HE22 GLN A 61 7.451 12.039 11.490 1.00 0.00 H new ATOM 928 N GLU A 62 7.286 5.825 11.522 1.00 0.00 N ATOM 929 CA GLU A 62 7.566 4.399 11.395 1.00 0.00 C ATOM 930 C GLU A 62 7.791 3.765 12.765 1.00 0.00 C ATOM 931 O GLU A 62 7.746 2.544 12.909 1.00 0.00 O ATOM 932 CB GLU A 62 8.786 4.169 10.499 1.00 0.00 C ATOM 933 CG GLU A 62 10.087 4.733 11.051 1.00 0.00 C ATOM 934 CD GLU A 62 10.266 6.174 10.664 1.00 0.00 C ATOM 935 OE1 GLU A 62 9.392 6.710 10.026 1.00 0.00 O ATOM 936 OE2 GLU A 62 11.224 6.770 11.098 1.00 0.00 O ATOM 0 H GLU A 62 8.031 6.434 11.183 1.00 0.00 H new ATOM 0 HA GLU A 62 6.699 3.924 10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.907 3.098 10.339 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.595 4.617 9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.093 4.643 12.137 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.927 4.147 10.678 1.00 0.00 H new ATOM 943 N GLU A 63 8.034 4.603 13.767 1.00 0.00 N ATOM 944 CA GLU A 63 8.313 4.122 15.115 1.00 0.00 C ATOM 945 C GLU A 63 7.050 3.569 15.768 1.00 0.00 C ATOM 946 O GLU A 63 7.107 2.951 16.832 1.00 0.00 O ATOM 947 CB GLU A 63 8.906 5.242 15.973 1.00 0.00 C ATOM 948 CG GLU A 63 10.299 5.688 15.551 1.00 0.00 C ATOM 949 CD GLU A 63 10.779 6.843 16.385 1.00 0.00 C ATOM 950 OE1 GLU A 63 10.038 7.291 17.227 1.00 0.00 O ATOM 951 OE2 GLU A 63 11.925 7.204 16.260 1.00 0.00 O ATOM 0 H GLU A 63 8.043 5.618 13.671 1.00 0.00 H new ATOM 0 HA GLU A 63 9.042 3.315 15.041 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.237 6.102 15.939 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.943 4.908 17.010 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.995 4.854 15.646 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.288 5.976 14.500 1.00 0.00 H new ATOM 958 N TYR A 64 5.911 3.796 15.125 1.00 0.00 N ATOM 959 CA TYR A 64 4.639 3.278 15.616 1.00 0.00 C ATOM 960 C TYR A 64 4.829 1.929 16.303 1.00 0.00 C ATOM 961 O TYR A 64 5.495 1.039 15.775 1.00 0.00 O ATOM 962 CB TYR A 64 3.642 3.139 14.464 1.00 0.00 C ATOM 963 CG TYR A 64 3.972 2.017 13.508 1.00 0.00 C ATOM 964 CD1 TYR A 64 3.608 0.706 13.793 1.00 0.00 C ATOM 965 CD2 TYR A 64 4.651 2.262 12.322 1.00 0.00 C ATOM 966 CE1 TYR A 64 3.907 -0.326 12.925 1.00 0.00 C ATOM 967 CE2 TYR A 64 4.954 1.239 11.446 1.00 0.00 C ATOM 968 CZ TYR A 64 4.581 -0.054 11.752 1.00 0.00 C ATOM 969 OH TYR A 64 4.882 -1.077 10.883 1.00 0.00 O ATOM 0 H TYR A 64 5.842 4.335 14.262 1.00 0.00 H new ATOM 0 HA TYR A 64 4.245 3.986 16.346 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.646 2.973 14.875 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.606 4.077 13.911 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.081 0.490 14.711 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.948 3.272 12.080 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.615 -1.338 13.163 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.480 1.449 10.526 1.00 0.00 H new ATOM 0 HH TYR A 64 5.843 -1.263 10.918 1.00 0.00 H new ATOM 979 N SER A 65 4.239 1.787 17.485 1.00 0.00 N ATOM 980 CA SER A 65 4.490 0.624 18.328 1.00 0.00 C ATOM 981 C SER A 65 3.424 -0.446 18.108 1.00 0.00 C ATOM 982 O SER A 65 2.639 -0.372 17.164 1.00 0.00 O ATOM 983 CB SER A 65 4.536 1.036 19.788 1.00 0.00 C ATOM 984 OG SER A 65 3.271 1.395 20.273 1.00 0.00 O ATOM 0 H SER A 65 3.584 2.462 17.881 1.00 0.00 H new ATOM 0 HA SER A 65 5.456 0.201 18.052 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.933 0.214 20.384 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.221 1.875 19.906 1.00 0.00 H new ATOM 0 HG SER A 65 3.343 1.652 21.216 1.00 0.00 H new ATOM 990 N ALA A 66 3.403 -1.441 18.990 1.00 0.00 N ATOM 991 CA ALA A 66 2.413 -2.508 18.913 1.00 0.00 C ATOM 992 C ALA A 66 0.997 -1.951 19.010 1.00 0.00 C ATOM 993 O ALA A 66 0.034 -2.610 18.619 1.00 0.00 O ATOM 994 CB ALA A 66 2.657 -3.533 20.011 1.00 0.00 C ATOM 0 H ALA A 66 4.060 -1.530 19.765 1.00 0.00 H new ATOM 0 HA ALA A 66 2.516 -2.998 17.945 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.911 -4.324 19.942 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.652 -3.962 19.894 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.583 -3.048 20.984 1.00 0.00 H new ATOM 1000 N MET A 67 0.879 -0.735 19.535 1.00 0.00 N ATOM 1001 CA MET A 67 -0.410 -0.058 19.608 1.00 0.00 C ATOM 1002 C MET A 67 -1.016 0.110 18.220 1.00 0.00 C ATOM 1003 O MET A 67 -2.237 0.099 18.058 1.00 0.00 O ATOM 1004 CB MET A 67 -0.257 1.300 20.289 1.00 0.00 C ATOM 1005 CG MET A 67 0.084 1.226 21.771 1.00 0.00 C ATOM 1006 SD MET A 67 -1.186 0.383 22.735 1.00 0.00 S ATOM 1007 CE MET A 67 -2.525 1.567 22.642 1.00 0.00 C ATOM 0 H MET A 67 1.659 -0.200 19.915 1.00 0.00 H new ATOM 0 HA MET A 67 -1.086 -0.674 20.201 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.523 1.864 19.777 1.00 0.00 H new ATOM 0 HB3 MET A 67 -1.185 1.859 20.170 1.00 0.00 H new ATOM 0 HG2 MET A 67 1.034 0.706 21.896 1.00 0.00 H new ATOM 0 HG3 MET A 67 0.219 2.235 22.160 1.00 0.00 H new ATOM 0 HE1 MET A 67 -3.285 1.316 23.382 1.00 0.00 H new ATOM 0 HE2 MET A 67 -2.141 2.567 22.841 1.00 0.00 H new ATOM 0 HE3 MET A 67 -2.966 1.540 21.646 1.00 0.00 H new ATOM 1017 N ARG A 68 -0.156 0.268 17.218 1.00 0.00 N ATOM 1018 CA ARG A 68 -0.608 0.441 15.843 1.00 0.00 C ATOM 1019 C ARG A 68 -0.740 -0.907 15.140 1.00 0.00 C ATOM 1020 O ARG A 68 -1.435 -1.027 14.132 1.00 0.00 O ATOM 1021 CB ARG A 68 0.365 1.336 15.074 1.00 0.00 C ATOM 1022 CG ARG A 68 -0.173 2.733 14.807 1.00 0.00 C ATOM 1023 CD ARG A 68 -0.403 3.497 16.102 1.00 0.00 C ATOM 1024 NE ARG A 68 0.833 3.679 16.857 1.00 0.00 N ATOM 1025 CZ ARG A 68 0.915 4.400 17.971 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -0.161 5.003 18.454 1.00 0.00 N ATOM 1027 NH2 ARG A 68 2.077 4.518 18.601 1.00 0.00 N ATOM 0 H ARG A 68 0.857 0.280 17.333 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.589 0.916 15.866 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.295 1.415 15.637 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.608 0.862 14.123 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.530 3.281 14.179 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.109 2.664 14.252 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.836 4.471 15.876 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.127 2.961 16.716 1.00 0.00 H new ATOM 0 HE ARG A 68 1.680 3.228 16.511 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.055 4.915 17.971 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.095 5.556 19.309 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.907 4.056 18.231 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.140 5.071 19.456 1.00 0.00 H new ATOM 1041 N ASP A 69 -0.068 -1.917 15.680 1.00 0.00 N ATOM 1042 CA ASP A 69 -0.144 -3.267 15.132 1.00 0.00 C ATOM 1043 C ASP A 69 -1.568 -3.810 15.224 1.00 0.00 C ATOM 1044 O ASP A 69 -1.923 -4.763 14.531 1.00 0.00 O ATOM 1045 CB ASP A 69 0.824 -4.201 15.862 1.00 0.00 C ATOM 1046 CG ASP A 69 2.286 -4.015 15.479 1.00 0.00 C ATOM 1047 OD1 ASP A 69 2.547 -3.298 14.542 1.00 0.00 O ATOM 1048 OD2 ASP A 69 3.133 -4.459 16.216 1.00 0.00 O ATOM 0 H ASP A 69 0.536 -1.827 16.497 1.00 0.00 H new ATOM 0 HA ASP A 69 0.142 -3.220 14.081 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.720 -4.046 16.936 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.536 -5.233 15.660 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.375 -3.198 16.083 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.795 -3.521 16.162 1.00 0.00 C ATOM 1055 C GLN A 70 -4.408 -3.624 14.769 1.00 0.00 C ATOM 1056 O GLN A 70 -5.252 -4.483 14.513 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.543 -2.466 16.982 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.621 -1.102 16.317 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.271 -0.062 17.208 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.790 -0.379 18.281 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.252 1.190 16.765 1.00 0.00 N ATOM 0 H GLN A 70 -2.070 -2.475 16.735 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.891 -4.487 16.657 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.555 -2.822 17.175 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.053 -2.359 17.950 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.617 -0.772 16.051 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.186 -1.185 15.388 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.812 1.408 15.871 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.678 1.933 17.319 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.977 -2.745 13.873 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.504 -2.719 12.513 1.00 0.00 C ATOM 1072 C TYR A 71 -4.127 -3.990 11.759 1.00 0.00 C ATOM 1073 O TYR A 71 -4.856 -4.438 10.875 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.990 -1.489 11.762 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.730 -0.213 12.098 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.825 -0.226 12.950 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.330 1.003 11.563 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.504 0.936 13.259 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -5.001 2.172 11.865 1.00 0.00 C ATOM 1080 CZ TYR A 71 -6.088 2.134 12.715 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.759 3.295 13.021 1.00 0.00 O ATOM 0 H TYR A 71 -3.264 -2.041 14.063 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.591 -2.665 12.574 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.932 -1.354 11.987 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.067 -1.671 10.690 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.152 -1.162 13.379 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.479 1.036 10.899 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.356 0.907 13.923 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.677 3.110 11.439 1.00 0.00 H new ATOM 0 HH TYR A 71 -7.142 3.224 13.920 1.00 0.00 H new ATOM 1091 N MET A 72 -2.984 -4.565 12.116 1.00 0.00 N ATOM 1092 CA MET A 72 -2.491 -5.765 11.447 1.00 0.00 C ATOM 1093 C MET A 72 -3.495 -6.906 11.569 1.00 0.00 C ATOM 1094 O MET A 72 -3.562 -7.781 10.706 1.00 0.00 O ATOM 1095 CB MET A 72 -1.142 -6.179 12.029 1.00 0.00 C ATOM 1096 CG MET A 72 -0.041 -5.139 11.870 1.00 0.00 C ATOM 1097 SD MET A 72 0.234 -4.674 10.149 1.00 0.00 S ATOM 1098 CE MET A 72 -0.614 -3.099 10.084 1.00 0.00 C ATOM 0 H MET A 72 -2.382 -4.221 12.864 1.00 0.00 H new ATOM 0 HA MET A 72 -2.362 -5.538 10.389 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.269 -6.396 13.090 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.822 -7.105 11.550 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.301 -4.250 12.445 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.886 -5.530 12.289 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.386 -2.602 9.141 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.689 -3.261 10.158 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.284 -2.473 10.913 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.271 -6.892 12.648 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.289 -7.913 12.870 1.00 0.00 C ATOM 1110 C ARG A 73 -6.215 -8.028 11.662 1.00 0.00 C ATOM 1111 O ARG A 73 -6.785 -9.089 11.403 1.00 0.00 O ATOM 1112 CB ARG A 73 -6.068 -7.678 14.156 1.00 0.00 C ATOM 1113 CG ARG A 73 -7.101 -8.744 14.481 1.00 0.00 C ATOM 1114 CD ARG A 73 -7.748 -8.585 15.809 1.00 0.00 C ATOM 1115 NE ARG A 73 -8.856 -9.494 16.052 1.00 0.00 N ATOM 1116 CZ ARG A 73 -9.645 -9.466 17.144 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -9.429 -8.602 18.112 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -10.627 -10.345 17.229 1.00 0.00 N ATOM 0 H ARG A 73 -4.215 -6.186 13.382 1.00 0.00 H new ATOM 0 HA ARG A 73 -4.774 -8.866 12.991 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.362 -7.612 14.984 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.571 -6.714 14.088 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.872 -8.733 13.711 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.622 -9.722 14.438 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.997 -8.732 16.585 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.108 -7.560 15.904 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.050 -10.204 15.346 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.655 -7.941 18.042 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.035 -8.593 18.932 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.772 -11.022 16.480 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.240 -10.347 18.044 1.00 0.00 H new ATOM 1132 N THR A 74 -6.361 -6.930 10.929 1.00 0.00 N ATOM 1133 CA THR A 74 -7.159 -6.927 9.709 1.00 0.00 C ATOM 1134 C THR A 74 -6.756 -8.070 8.784 1.00 0.00 C ATOM 1135 O THR A 74 -7.603 -8.825 8.308 1.00 0.00 O ATOM 1136 CB THR A 74 -7.024 -5.593 8.951 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.586 -4.534 9.737 1.00 0.00 O ATOM 1138 CG2 THR A 74 -7.747 -5.664 7.614 1.00 0.00 C ATOM 0 H THR A 74 -5.937 -6.031 11.158 1.00 0.00 H new ATOM 0 HA THR A 74 -8.198 -7.059 10.012 1.00 0.00 H new ATOM 0 HB THR A 74 -5.966 -5.400 8.772 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.898 -4.165 10.329 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.641 -4.713 7.092 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.314 -6.460 7.008 1.00 0.00 H new ATOM 0 HG23 THR A 74 -8.804 -5.870 7.782 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.456 -8.193 8.535 1.00 0.00 N ATOM 1147 CA GLY A 75 -4.908 -9.445 8.046 1.00 0.00 C ATOM 1148 C GLY A 75 -5.011 -9.575 6.539 1.00 0.00 C ATOM 1149 O GLY A 75 -4.111 -10.111 5.895 1.00 0.00 O ATOM 0 H GLY A 75 -4.772 -7.447 8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.862 -9.521 8.343 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.434 -10.276 8.516 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.112 -9.084 5.979 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.461 -9.384 4.595 1.00 0.00 C ATOM 1155 C GLU A 76 -5.300 -9.062 3.659 1.00 0.00 C ATOM 1156 O GLU A 76 -4.717 -9.955 3.044 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.710 -8.605 4.176 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.991 -9.052 4.866 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.178 -8.269 4.374 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.996 -7.407 3.548 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.278 -8.607 4.740 1.00 0.00 O ATOM 0 H GLU A 76 -6.776 -8.478 6.461 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.673 -10.451 4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.550 -7.547 4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.839 -8.702 3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.153 -10.115 4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.890 -8.925 5.944 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.969 -7.778 3.554 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.899 -7.357 2.668 1.00 0.00 C ATOM 1170 C GLY A 77 -3.236 -6.075 3.129 1.00 0.00 C ATOM 1171 O GLY A 77 -3.839 -5.281 3.852 1.00 0.00 O ATOM 0 H GLY A 77 -5.423 -7.022 4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.151 -8.147 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.298 -7.215 1.663 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.990 -5.872 2.711 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.200 -4.743 3.186 1.00 0.00 C ATOM 1177 C PHE A 78 -0.455 -4.078 2.032 1.00 0.00 C ATOM 1178 O PHE A 78 0.259 -4.739 1.276 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.213 -5.195 4.264 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.870 -5.796 5.473 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -1.253 -4.999 6.540 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -1.106 -7.161 5.546 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.856 -5.549 7.654 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.710 -7.715 6.659 1.00 0.00 C ATOM 1185 CZ PHE A 78 -2.085 -6.910 7.713 1.00 0.00 C ATOM 0 H PHE A 78 -1.507 -6.475 2.045 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.881 -4.012 3.621 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.472 -5.925 3.833 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.387 -4.340 4.575 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.078 -3.934 6.500 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.815 -7.798 4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.148 -4.916 8.478 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.888 -8.779 6.703 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.557 -7.342 8.583 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.625 -2.767 1.904 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.031 -2.023 0.798 1.00 0.00 C ATOM 1197 C LEU A 79 1.133 -1.164 1.282 1.00 0.00 C ATOM 1198 O LEU A 79 0.992 -0.386 2.228 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.091 -1.152 0.112 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.687 -0.589 -1.257 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -1.902 -0.528 -2.173 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -0.074 0.791 -1.079 1.00 0.00 C ATOM 0 H LEU A 79 -1.169 -2.197 2.552 1.00 0.00 H new ATOM 0 HA LEU A 79 0.356 -2.740 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.000 -1.741 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.337 -0.320 0.771 1.00 0.00 H new ATOM 0 HG LEU A 79 0.054 -1.243 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.607 -0.127 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.310 -1.530 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.660 0.117 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.213 1.190 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.803 1.456 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.808 0.718 -0.443 1.00 0.00 H new ATOM 1214 N CYS A 80 2.280 -1.308 0.628 1.00 0.00 N ATOM 1215 CA CYS A 80 3.496 -0.627 1.059 1.00 0.00 C ATOM 1216 C CYS A 80 3.790 0.576 0.168 1.00 0.00 C ATOM 1217 O CYS A 80 4.004 0.432 -1.035 1.00 0.00 O ATOM 1218 CB CYS A 80 4.568 -1.704 0.885 1.00 0.00 C ATOM 1219 SG CYS A 80 4.394 -3.121 1.995 1.00 0.00 S ATOM 0 H CYS A 80 2.394 -1.890 -0.202 1.00 0.00 H new ATOM 0 HA CYS A 80 3.435 -0.236 2.075 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.544 -2.060 -0.145 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.548 -1.253 1.043 1.00 0.00 H new ATOM 0 HG CYS A 80 4.592 -4.220 1.330 1.00 0.00 H new ATOM 1225 N VAL A 81 3.797 1.763 0.769 1.00 0.00 N ATOM 1226 CA VAL A 81 4.083 2.989 0.034 1.00 0.00 C ATOM 1227 C VAL A 81 5.440 3.561 0.426 1.00 0.00 C ATOM 1228 O VAL A 81 5.727 3.756 1.608 1.00 0.00 O ATOM 1229 CB VAL A 81 2.998 4.055 0.273 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.341 5.339 -0.468 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.636 3.538 -0.166 1.00 0.00 C ATOM 0 H VAL A 81 3.608 1.900 1.762 1.00 0.00 H new ATOM 0 HA VAL A 81 4.095 2.727 -1.024 1.00 0.00 H new ATOM 0 HB VAL A 81 2.958 4.271 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.564 6.082 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.297 5.721 -0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.408 5.136 -1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.882 4.305 0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.664 3.294 -1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.385 2.644 0.405 1.00 0.00 H new ATOM 1241 N PHE A 82 6.273 3.829 -0.575 1.00 0.00 N ATOM 1242 CA PHE A 82 7.583 4.428 -0.337 1.00 0.00 C ATOM 1243 C PHE A 82 7.826 5.596 -1.287 1.00 0.00 C ATOM 1244 O PHE A 82 7.113 5.767 -2.276 1.00 0.00 O ATOM 1245 CB PHE A 82 8.687 3.380 -0.496 1.00 0.00 C ATOM 1246 CG PHE A 82 8.961 2.999 -1.923 1.00 0.00 C ATOM 1247 CD1 PHE A 82 8.203 2.025 -2.555 1.00 0.00 C ATOM 1248 CD2 PHE A 82 9.978 3.615 -2.638 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.455 1.672 -3.865 1.00 0.00 C ATOM 1250 CE2 PHE A 82 10.231 3.266 -3.950 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.470 2.294 -4.565 1.00 0.00 C ATOM 0 H PHE A 82 6.066 3.642 -1.556 1.00 0.00 H new ATOM 0 HA PHE A 82 7.602 4.806 0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.605 3.762 -0.049 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.409 2.486 0.062 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.405 1.536 -2.015 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.579 4.376 -2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.858 0.909 -4.343 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.025 3.755 -4.495 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.667 2.020 -5.591 1.00 0.00 H new ATOM 1261 N ALA A 83 8.837 6.401 -0.979 1.00 0.00 N ATOM 1262 CA ALA A 83 9.225 7.508 -1.844 1.00 0.00 C ATOM 1263 C ALA A 83 10.446 7.149 -2.683 1.00 0.00 C ATOM 1264 O ALA A 83 11.381 6.515 -2.195 1.00 0.00 O ATOM 1265 CB ALA A 83 9.500 8.755 -1.016 1.00 0.00 C ATOM 0 H ALA A 83 9.403 6.307 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 83 8.397 7.711 -2.523 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.789 9.573 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.601 9.032 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.308 8.554 -0.313 1.00 0.00 H new ATOM 1271 N ILE A 84 10.429 7.556 -3.948 1.00 0.00 N ATOM 1272 CA ILE A 84 11.499 7.211 -4.875 1.00 0.00 C ATOM 1273 C ILE A 84 12.852 7.687 -4.355 1.00 0.00 C ATOM 1274 O ILE A 84 13.899 7.195 -4.776 1.00 0.00 O ATOM 1275 CB ILE A 84 11.253 7.812 -6.271 1.00 0.00 C ATOM 1276 CG1 ILE A 84 12.025 7.027 -7.335 1.00 0.00 C ATOM 1277 CG2 ILE A 84 11.652 9.280 -6.295 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.516 5.619 -7.543 1.00 0.00 C ATOM 0 H ILE A 84 9.686 8.125 -4.354 1.00 0.00 H new ATOM 0 HA ILE A 84 11.507 6.124 -4.956 1.00 0.00 H new ATOM 0 HB ILE A 84 10.189 7.741 -6.496 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.972 7.566 -8.281 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.076 6.985 -7.051 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.472 9.690 -7.289 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.060 9.830 -5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.710 9.374 -6.050 1.00 0.00 H new ATOM 0 HD11 ILE A 84 12.112 5.126 -8.311 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.595 5.062 -6.609 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.473 5.652 -7.859 1.00 0.00 H new ATOM 1290 N ASN A 85 12.822 8.648 -3.437 1.00 0.00 N ATOM 1291 CA ASN A 85 14.047 9.217 -2.885 1.00 0.00 C ATOM 1292 C ASN A 85 14.445 8.503 -1.598 1.00 0.00 C ATOM 1293 O ASN A 85 15.412 8.884 -0.938 1.00 0.00 O ATOM 1294 CB ASN A 85 13.908 10.707 -2.640 1.00 0.00 C ATOM 1295 CG ASN A 85 12.818 11.061 -1.665 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.644 10.734 -1.870 1.00 0.00 O ATOM 1297 ND2 ASN A 85 13.188 11.797 -0.649 1.00 0.00 N ATOM 0 H ASN A 85 11.963 9.049 -3.060 1.00 0.00 H new ATOM 0 HA ASN A 85 14.836 9.071 -3.623 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.856 11.095 -2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.710 11.205 -3.589 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.493 12.129 0.020 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.171 12.039 -0.526 1.00 0.00 H new ATOM 1304 N ASN A 86 13.694 7.463 -1.246 1.00 0.00 N ATOM 1305 CA ASN A 86 13.939 6.726 -0.012 1.00 0.00 C ATOM 1306 C ASN A 86 14.514 5.345 -0.308 1.00 0.00 C ATOM 1307 O ASN A 86 13.777 4.398 -0.583 1.00 0.00 O ATOM 1308 CB ASN A 86 12.678 6.605 0.824 1.00 0.00 C ATOM 1309 CG ASN A 86 12.262 7.890 1.483 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.061 8.821 1.632 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.041 7.915 1.951 1.00 0.00 N ATOM 0 H ASN A 86 12.911 7.112 -1.798 1.00 0.00 H new ATOM 0 HA ASN A 86 14.671 7.291 0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.865 6.253 0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.834 5.847 1.592 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.709 8.730 2.467 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.421 7.119 1.800 1.00 0.00 H new ATOM 1318 N THR A 87 15.838 5.236 -0.250 1.00 0.00 N ATOM 1319 CA THR A 87 16.499 3.938 -0.272 1.00 0.00 C ATOM 1320 C THR A 87 16.140 3.116 0.962 1.00 0.00 C ATOM 1321 O THR A 87 15.769 1.946 0.855 1.00 0.00 O ATOM 1322 CB THR A 87 18.030 4.085 -0.351 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.387 4.756 -1.566 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.700 2.720 -0.314 1.00 0.00 C ATOM 0 H THR A 87 16.473 6.032 -0.187 1.00 0.00 H new ATOM 0 HA THR A 87 16.147 3.421 -1.165 1.00 0.00 H new ATOM 0 HB THR A 87 18.368 4.667 0.506 1.00 0.00 H new ATOM 0 HG1 THR A 87 17.910 4.347 -2.318 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.781 2.844 -0.371 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.441 2.213 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 87 18.358 2.124 -1.160 1.00 0.00 H new ATOM 1332 N LYS A 88 16.251 3.735 2.131 1.00 0.00 N ATOM 1333 CA LYS A 88 16.076 3.024 3.393 1.00 0.00 C ATOM 1334 C LYS A 88 14.717 2.335 3.446 1.00 0.00 C ATOM 1335 O LYS A 88 14.572 1.268 4.042 1.00 0.00 O ATOM 1336 CB LYS A 88 16.228 3.983 4.575 1.00 0.00 C ATOM 1337 CG LYS A 88 16.110 3.321 5.941 1.00 0.00 C ATOM 1338 CD LYS A 88 16.363 4.318 7.063 1.00 0.00 C ATOM 1339 CE LYS A 88 16.455 3.621 8.413 1.00 0.00 C ATOM 1340 NZ LYS A 88 15.136 3.098 8.860 1.00 0.00 N ATOM 0 H LYS A 88 16.461 4.728 2.232 1.00 0.00 H new ATOM 0 HA LYS A 88 16.851 2.260 3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.198 4.475 4.506 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.469 4.762 4.495 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.116 2.889 6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.824 2.501 6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.288 4.861 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.560 5.054 7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 88 17.168 2.799 8.349 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.839 4.319 9.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.225 2.706 9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.440 3.870 8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.820 2.351 8.209 1.00 0.00 H new ATOM 1354 N SER A 89 13.722 2.950 2.813 1.00 0.00 N ATOM 1355 CA SER A 89 12.348 2.470 2.902 1.00 0.00 C ATOM 1356 C SER A 89 12.257 1.003 2.490 1.00 0.00 C ATOM 1357 O SER A 89 11.376 0.273 2.943 1.00 0.00 O ATOM 1358 CB SER A 89 11.440 3.321 2.037 1.00 0.00 C ATOM 1359 OG SER A 89 11.654 3.098 0.670 1.00 0.00 O ATOM 0 H SER A 89 13.842 3.781 2.234 1.00 0.00 H new ATOM 0 HA SER A 89 12.022 2.551 3.939 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.400 3.104 2.281 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.607 4.374 2.263 1.00 0.00 H new ATOM 0 HG SER A 89 12.438 3.607 0.374 1.00 0.00 H new ATOM 1365 N PHE A 90 13.175 0.580 1.629 1.00 0.00 N ATOM 1366 CA PHE A 90 13.189 -0.795 1.142 1.00 0.00 C ATOM 1367 C PHE A 90 13.479 -1.772 2.277 1.00 0.00 C ATOM 1368 O PHE A 90 12.849 -2.823 2.378 1.00 0.00 O ATOM 1369 CB PHE A 90 14.224 -0.958 0.027 1.00 0.00 C ATOM 1370 CG PHE A 90 13.769 -0.432 -1.305 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.438 -0.104 -1.519 1.00 0.00 C ATOM 1372 CD2 PHE A 90 14.670 -0.266 -2.346 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.019 0.380 -2.744 1.00 0.00 C ATOM 1374 CE2 PHE A 90 14.253 0.218 -3.571 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.925 0.542 -3.769 1.00 0.00 C ATOM 0 H PHE A 90 13.919 1.168 1.254 1.00 0.00 H new ATOM 0 HA PHE A 90 12.201 -1.020 0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 90 15.140 -0.443 0.317 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.471 -2.015 -0.075 1.00 0.00 H new ATOM 0 HD1 PHE A 90 11.722 -0.228 -0.720 1.00 0.00 H new ATOM 0 HD2 PHE A 90 15.710 -0.518 -2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.980 0.631 -2.898 1.00 0.00 H new ATOM 0 HE2 PHE A 90 14.965 0.343 -4.373 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.598 0.922 -4.726 1.00 0.00 H new ATOM 1385 N GLU A 91 14.436 -1.414 3.127 1.00 0.00 N ATOM 1386 CA GLU A 91 14.762 -2.225 4.295 1.00 0.00 C ATOM 1387 C GLU A 91 13.634 -2.179 5.320 1.00 0.00 C ATOM 1388 O GLU A 91 13.336 -3.177 5.977 1.00 0.00 O ATOM 1389 CB GLU A 91 16.072 -1.752 4.929 1.00 0.00 C ATOM 1390 CG GLU A 91 17.312 -2.031 4.091 1.00 0.00 C ATOM 1391 CD GLU A 91 18.543 -1.451 4.730 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.418 -0.815 5.748 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.621 -1.738 4.263 1.00 0.00 O ATOM 0 H GLU A 91 14.999 -0.569 3.029 1.00 0.00 H new ATOM 0 HA GLU A 91 14.886 -3.257 3.966 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.006 -0.680 5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.187 -2.235 5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.436 -3.107 3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.183 -1.609 3.095 1.00 0.00 H new ATOM 1400 N ASP A 92 13.010 -1.013 5.453 1.00 0.00 N ATOM 1401 CA ASP A 92 11.913 -0.836 6.399 1.00 0.00 C ATOM 1402 C ASP A 92 10.724 -1.713 6.021 1.00 0.00 C ATOM 1403 O ASP A 92 10.104 -2.339 6.882 1.00 0.00 O ATOM 1404 CB ASP A 92 11.488 0.633 6.461 1.00 0.00 C ATOM 1405 CG ASP A 92 12.515 1.558 7.101 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.453 1.063 7.678 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.442 2.742 6.873 1.00 0.00 O ATOM 0 H ASP A 92 13.245 -0.177 4.918 1.00 0.00 H new ATOM 0 HA ASP A 92 12.265 -1.140 7.385 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.283 0.982 5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.554 0.705 7.019 1.00 0.00 H new ATOM 1412 N ILE A 93 10.408 -1.750 4.730 1.00 0.00 N ATOM 1413 CA ILE A 93 9.291 -2.547 4.242 1.00 0.00 C ATOM 1414 C ILE A 93 9.521 -4.033 4.497 1.00 0.00 C ATOM 1415 O ILE A 93 8.601 -4.759 4.876 1.00 0.00 O ATOM 1416 CB ILE A 93 9.054 -2.324 2.737 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.524 -0.910 2.484 1.00 0.00 C ATOM 1418 CG2 ILE A 93 8.088 -3.363 2.190 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.545 -0.501 1.029 1.00 0.00 C ATOM 0 H ILE A 93 10.910 -1.237 4.005 1.00 0.00 H new ATOM 0 HA ILE A 93 8.408 -2.221 4.791 1.00 0.00 H new ATOM 0 HB ILE A 93 10.006 -2.434 2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.501 -0.844 2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 93 9.119 -0.201 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.932 -3.190 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.503 -4.360 2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.135 -3.285 2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.155 0.512 0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.569 -0.533 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.926 -1.186 0.449 1.00 0.00 H new ATOM 1431 N HIS A 94 10.757 -4.479 4.290 1.00 0.00 N ATOM 1432 CA HIS A 94 11.108 -5.879 4.494 1.00 0.00 C ATOM 1433 C HIS A 94 10.882 -6.289 5.946 1.00 0.00 C ATOM 1434 O HIS A 94 10.286 -7.332 6.220 1.00 0.00 O ATOM 1435 CB HIS A 94 12.564 -6.139 4.096 1.00 0.00 C ATOM 1436 CG HIS A 94 13.004 -7.554 4.307 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.714 -8.564 3.415 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.711 -8.127 5.310 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.225 -9.699 3.859 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.833 -9.461 5.007 1.00 0.00 N ATOM 0 H HIS A 94 11.531 -3.891 3.981 1.00 0.00 H new ATOM 0 HA HIS A 94 10.460 -6.481 3.857 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.696 -5.880 3.045 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.212 -5.477 4.671 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.105 -7.629 6.184 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.157 -10.658 3.367 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.315 -10.156 5.577 1.00 0.00 H new ATOM 1447 N GLN A 95 11.361 -5.464 6.870 1.00 0.00 N ATOM 1448 CA GLN A 95 11.256 -5.768 8.294 1.00 0.00 C ATOM 1449 C GLN A 95 9.796 -5.818 8.734 1.00 0.00 C ATOM 1450 O GLN A 95 9.373 -6.758 9.405 1.00 0.00 O ATOM 1451 CB GLN A 95 12.013 -4.726 9.122 1.00 0.00 C ATOM 1452 CG GLN A 95 13.525 -4.807 8.993 1.00 0.00 C ATOM 1453 CD GLN A 95 14.220 -3.587 9.564 1.00 0.00 C ATOM 1454 OE1 GLN A 95 13.437 -2.578 9.931 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 15.449 -3.550 9.679 1.00 0.00 N flip ATOM 0 H GLN A 95 11.825 -4.580 6.660 1.00 0.00 H new ATOM 0 HA GLN A 95 11.703 -6.748 8.461 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.687 -3.731 8.820 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.742 -4.845 10.171 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.883 -5.699 9.506 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.792 -4.915 7.942 1.00 0.00 H new ATOM 0 HE21 GLN A 95 16.013 -4.347 9.385 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.900 -2.722 10.068 1.00 0.00 H new ATOM 1464 N TYR A 96 9.033 -4.800 8.349 1.00 0.00 N ATOM 1465 CA TYR A 96 7.624 -4.721 8.717 1.00 0.00 C ATOM 1466 C TYR A 96 6.823 -5.830 8.043 1.00 0.00 C ATOM 1467 O TYR A 96 5.836 -6.321 8.592 1.00 0.00 O ATOM 1468 CB TYR A 96 7.048 -3.353 8.344 1.00 0.00 C ATOM 1469 CG TYR A 96 7.659 -2.201 9.111 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.820 -2.269 10.487 1.00 0.00 C ATOM 1471 CD2 TYR A 96 8.070 -1.048 8.458 1.00 0.00 C ATOM 1472 CE1 TYR A 96 8.376 -1.220 11.193 1.00 0.00 C ATOM 1473 CE2 TYR A 96 8.628 0.007 9.153 1.00 0.00 C ATOM 1474 CZ TYR A 96 8.780 -0.084 10.522 1.00 0.00 C ATOM 1475 OH TYR A 96 9.333 0.964 11.222 1.00 0.00 O ATOM 0 H TYR A 96 9.366 -4.019 7.783 1.00 0.00 H new ATOM 0 HA TYR A 96 7.550 -4.850 9.797 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.196 -3.186 7.277 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.972 -3.363 8.518 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.505 -3.157 11.015 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.951 -0.974 7.387 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.494 -1.289 12.264 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.943 0.897 8.629 1.00 0.00 H new ATOM 0 HH TYR A 96 8.639 1.403 11.756 1.00 0.00 H new ATOM 1485 N ARG A 97 7.255 -6.220 6.848 1.00 0.00 N ATOM 1486 CA ARG A 97 6.655 -7.352 6.151 1.00 0.00 C ATOM 1487 C ARG A 97 6.785 -8.629 6.977 1.00 0.00 C ATOM 1488 O ARG A 97 5.831 -9.394 7.108 1.00 0.00 O ATOM 1489 CB ARG A 97 7.221 -7.533 4.750 1.00 0.00 C ATOM 1490 CG ARG A 97 6.633 -8.696 3.968 1.00 0.00 C ATOM 1491 CD ARG A 97 7.210 -8.875 2.611 1.00 0.00 C ATOM 1492 NE ARG A 97 8.617 -9.238 2.598 1.00 0.00 N ATOM 1493 CZ ARG A 97 9.087 -10.490 2.766 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.271 -11.494 2.996 1.00 0.00 N ATOM 1495 NH2 ARG A 97 10.394 -10.678 2.716 1.00 0.00 N ATOM 0 H ARG A 97 8.018 -5.769 6.342 1.00 0.00 H new ATOM 0 HA ARG A 97 5.594 -7.133 6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.057 -6.615 4.186 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.299 -7.673 4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.782 -9.614 4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.557 -8.549 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.644 -9.646 2.088 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.081 -7.949 2.050 1.00 0.00 H new ATOM 0 HE ARG A 97 9.297 -8.492 2.451 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.265 -11.332 3.050 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.643 -12.435 3.121 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.017 -9.887 2.554 1.00 0.00 H new ATOM 0 HH22 ARG A 97 10.780 -11.614 2.840 1.00 0.00 H new ATOM 1509 N GLU A 98 7.973 -8.853 7.530 1.00 0.00 N ATOM 1510 CA GLU A 98 8.215 -10.015 8.376 1.00 0.00 C ATOM 1511 C GLU A 98 7.412 -9.921 9.671 1.00 0.00 C ATOM 1512 O GLU A 98 6.954 -10.933 10.202 1.00 0.00 O ATOM 1513 CB GLU A 98 9.706 -10.151 8.689 1.00 0.00 C ATOM 1514 CG GLU A 98 10.562 -10.572 7.502 1.00 0.00 C ATOM 1515 CD GLU A 98 12.019 -10.619 7.868 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.344 -10.276 8.979 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.795 -11.103 7.077 1.00 0.00 O ATOM 0 H GLU A 98 8.783 -8.245 7.407 1.00 0.00 H new ATOM 0 HA GLU A 98 7.889 -10.902 7.832 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.074 -9.197 9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.832 -10.880 9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.242 -11.552 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.414 -9.873 6.678 1.00 0.00 H new ATOM 1524 N GLN A 99 7.247 -8.702 10.172 1.00 0.00 N ATOM 1525 CA GLN A 99 6.456 -8.470 11.374 1.00 0.00 C ATOM 1526 C GLN A 99 4.992 -8.823 11.140 1.00 0.00 C ATOM 1527 O GLN A 99 4.353 -9.458 11.979 1.00 0.00 O ATOM 1528 CB GLN A 99 6.573 -7.010 11.821 1.00 0.00 C ATOM 1529 CG GLN A 99 5.776 -6.677 13.071 1.00 0.00 C ATOM 1530 CD GLN A 99 5.912 -5.220 13.472 1.00 0.00 C ATOM 1531 OE1 GLN A 99 6.830 -4.848 14.207 1.00 0.00 O ATOM 1532 NE2 GLN A 99 4.994 -4.388 12.994 1.00 0.00 N ATOM 0 H GLN A 99 7.651 -7.859 9.764 1.00 0.00 H new ATOM 0 HA GLN A 99 6.847 -9.115 12.161 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.623 -6.780 12.001 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.240 -6.365 11.008 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.724 -6.908 12.900 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.112 -7.310 13.892 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.252 -4.740 12.389 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.031 -3.397 13.232 1.00 0.00 H new ATOM 1541 N ILE A 100 4.466 -8.408 9.992 1.00 0.00 N ATOM 1542 CA ILE A 100 3.099 -8.746 9.611 1.00 0.00 C ATOM 1543 C ILE A 100 2.899 -10.258 9.571 1.00 0.00 C ATOM 1544 O ILE A 100 1.865 -10.770 10.002 1.00 0.00 O ATOM 1545 CB ILE A 100 2.732 -8.152 8.239 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.627 -6.627 8.330 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.428 -8.749 7.732 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.569 -5.938 6.985 1.00 0.00 C ATOM 0 H ILE A 100 4.965 -7.837 9.310 1.00 0.00 H new ATOM 0 HA ILE A 100 2.444 -8.315 10.368 1.00 0.00 H new ATOM 0 HB ILE A 100 3.521 -8.402 7.530 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.735 -6.367 8.900 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.483 -6.246 8.887 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.184 -8.318 6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.537 -9.829 7.632 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.628 -8.528 8.439 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.495 -4.860 7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.473 -6.167 6.420 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.697 -6.290 6.433 1.00 0.00 H new ATOM 1560 N LYS A 101 3.895 -10.968 9.053 1.00 0.00 N ATOM 1561 CA LYS A 101 3.813 -12.418 8.918 1.00 0.00 C ATOM 1562 C LYS A 101 3.731 -13.089 10.285 1.00 0.00 C ATOM 1563 O LYS A 101 2.955 -14.025 10.481 1.00 0.00 O ATOM 1564 CB LYS A 101 5.015 -12.953 8.138 1.00 0.00 C ATOM 1565 CG LYS A 101 4.974 -12.665 6.644 1.00 0.00 C ATOM 1566 CD LYS A 101 6.316 -12.954 5.988 1.00 0.00 C ATOM 1567 CE LYS A 101 6.619 -14.445 5.979 1.00 0.00 C ATOM 1568 NZ LYS A 101 7.785 -14.770 5.113 1.00 0.00 N ATOM 0 H LYS A 101 4.770 -10.563 8.719 1.00 0.00 H new ATOM 0 HA LYS A 101 2.904 -12.654 8.365 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.925 -12.520 8.554 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.078 -14.031 8.286 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.200 -13.272 6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.704 -11.622 6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.312 -12.576 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.105 -12.424 6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.818 -14.781 6.997 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.743 -14.991 5.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.927 -15.800 5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.607 -14.427 4.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.638 -14.310 5.492 1.00 0.00 H new ATOM 1582 N ARG A 102 4.533 -12.604 11.226 1.00 0.00 N ATOM 1583 CA ARG A 102 4.556 -13.161 12.574 1.00 0.00 C ATOM 1584 C ARG A 102 3.259 -12.847 13.313 1.00 0.00 C ATOM 1585 O ARG A 102 2.726 -13.689 14.037 1.00 0.00 O ATOM 1586 CB ARG A 102 5.775 -12.708 13.363 1.00 0.00 C ATOM 1587 CG ARG A 102 7.088 -13.341 12.931 1.00 0.00 C ATOM 1588 CD ARG A 102 8.261 -12.937 13.748 1.00 0.00 C ATOM 1589 NE ARG A 102 9.491 -13.643 13.427 1.00 0.00 N ATOM 1590 CZ ARG A 102 10.655 -13.492 14.088 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.764 -12.635 15.080 1.00 0.00 N ATOM 1592 NH2 ARG A 102 11.694 -14.210 13.698 1.00 0.00 N ATOM 0 H ARG A 102 5.176 -11.826 11.081 1.00 0.00 H new ATOM 0 HA ARG A 102 4.635 -14.244 12.477 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.864 -11.625 13.276 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.611 -12.930 14.417 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.986 -14.425 12.974 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.278 -13.080 11.890 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.427 -11.867 13.619 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.028 -13.099 14.800 1.00 0.00 H new ATOM 0 HE ARG A 102 9.471 -14.299 12.646 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.960 -12.073 15.359 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.653 -12.533 15.570 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.602 -14.857 12.915 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.588 -14.117 14.180 1.00 0.00 H new ATOM 1606 N VAL A 103 2.757 -11.630 13.127 1.00 0.00 N ATOM 1607 CA VAL A 103 1.515 -11.210 13.765 1.00 0.00 C ATOM 1608 C VAL A 103 0.336 -12.040 13.269 1.00 0.00 C ATOM 1609 O VAL A 103 -0.569 -12.375 14.036 1.00 0.00 O ATOM 1610 CB VAL A 103 1.224 -9.720 13.512 1.00 0.00 C ATOM 1611 CG1 VAL A 103 -0.191 -9.370 13.947 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.235 -8.847 14.242 1.00 0.00 C ATOM 0 H VAL A 103 3.191 -10.918 12.540 1.00 0.00 H new ATOM 0 HA VAL A 103 1.643 -11.367 14.836 1.00 0.00 H new ATOM 0 HB VAL A 103 1.313 -9.531 12.442 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.378 -8.313 13.760 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.904 -9.970 13.382 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.306 -9.576 15.011 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.014 -7.797 14.052 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.177 -9.042 15.313 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.239 -9.077 13.885 1.00 0.00 H new ATOM 1622 N LYS A 104 0.351 -12.371 11.983 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.742 -13.116 11.370 1.00 0.00 C ATOM 1624 C LYS A 104 -0.490 -14.619 11.451 1.00 0.00 C ATOM 1625 O LYS A 104 -1.302 -15.420 10.989 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.933 -12.689 9.914 1.00 0.00 C ATOM 1627 CG LYS A 104 -1.476 -11.277 9.737 1.00 0.00 C ATOM 1628 CD LYS A 104 -2.784 -11.089 10.490 1.00 0.00 C ATOM 1629 CE LYS A 104 -3.850 -12.058 10.001 1.00 0.00 C ATOM 1630 NZ LYS A 104 -3.848 -13.327 10.778 1.00 0.00 N ATOM 0 H LYS A 104 1.110 -12.135 11.344 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.654 -12.891 11.923 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.024 -12.764 9.398 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.613 -13.390 9.429 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.741 -10.555 10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.632 -11.075 8.677 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.616 -11.238 11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.135 -10.065 10.363 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.830 -11.588 10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.684 -12.278 8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.781 -13.781 10.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.120 -13.966 10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.642 -13.122 11.777 1.00 0.00 H new ATOM 1644 N ASP A 105 0.638 -14.993 12.043 1.00 0.00 N ATOM 1645 CA ASP A 105 1.049 -16.390 12.093 1.00 0.00 C ATOM 1646 C ASP A 105 0.918 -17.044 10.721 1.00 0.00 C ATOM 1647 O ASP A 105 0.408 -18.158 10.599 1.00 0.00 O ATOM 1648 CB ASP A 105 0.221 -17.159 13.125 1.00 0.00 C ATOM 1649 CG ASP A 105 0.379 -16.660 14.555 1.00 0.00 C ATOM 1650 OD1 ASP A 105 1.496 -16.504 14.989 1.00 0.00 O ATOM 1651 OD2 ASP A 105 -0.608 -16.291 15.147 1.00 0.00 O ATOM 0 H ASP A 105 1.285 -14.347 12.496 1.00 0.00 H new ATOM 0 HA ASP A 105 2.097 -16.422 12.392 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.831 -17.099 12.846 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.502 -18.212 13.087 1.00 0.00 H new ATOM 1656 N SER A 106 1.379 -16.343 9.689 1.00 0.00 N ATOM 1657 CA SER A 106 1.179 -16.784 8.314 1.00 0.00 C ATOM 1658 C SER A 106 2.417 -16.504 7.467 1.00 0.00 C ATOM 1659 O SER A 106 3.208 -15.612 7.780 1.00 0.00 O ATOM 1660 CB SER A 106 -0.038 -16.102 7.720 1.00 0.00 C ATOM 1661 OG SER A 106 -1.224 -16.494 8.354 1.00 0.00 O ATOM 0 H SER A 106 1.894 -15.467 9.780 1.00 0.00 H new ATOM 0 HA SER A 106 1.011 -17.861 8.318 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.076 -15.021 7.802 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.101 -16.336 6.657 1.00 0.00 H new ATOM 0 HG SER A 106 -1.248 -16.124 9.261 1.00 0.00 H new ATOM 1667 N ASP A 107 2.580 -17.272 6.397 1.00 0.00 N ATOM 1668 CA ASP A 107 3.580 -16.967 5.381 1.00 0.00 C ATOM 1669 C ASP A 107 3.232 -15.675 4.646 1.00 0.00 C ATOM 1670 O ASP A 107 2.298 -14.968 5.023 1.00 0.00 O ATOM 1671 CB ASP A 107 3.707 -18.124 4.387 1.00 0.00 C ATOM 1672 CG ASP A 107 2.475 -18.348 3.521 1.00 0.00 C ATOM 1673 OD1 ASP A 107 1.604 -17.510 3.533 1.00 0.00 O ATOM 1674 OD2 ASP A 107 2.482 -19.268 2.740 1.00 0.00 O ATOM 0 H ASP A 107 2.032 -18.112 6.210 1.00 0.00 H new ATOM 0 HA ASP A 107 4.539 -16.830 5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.563 -17.937 3.738 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.919 -19.040 4.939 1.00 0.00 H new ATOM 1679 N ASP A 108 3.992 -15.376 3.597 1.00 0.00 N ATOM 1680 CA ASP A 108 3.874 -14.094 2.910 1.00 0.00 C ATOM 1681 C ASP A 108 2.414 -13.775 2.603 1.00 0.00 C ATOM 1682 O ASP A 108 1.593 -14.675 2.430 1.00 0.00 O ATOM 1683 CB ASP A 108 4.696 -14.098 1.619 1.00 0.00 C ATOM 1684 CG ASP A 108 6.194 -14.281 1.829 1.00 0.00 C ATOM 1685 OD1 ASP A 108 6.738 -13.627 2.685 1.00 0.00 O ATOM 1686 OD2 ASP A 108 6.749 -15.181 1.244 1.00 0.00 O ATOM 0 H ASP A 108 4.695 -16.002 3.205 1.00 0.00 H new ATOM 0 HA ASP A 108 4.264 -13.320 3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.332 -14.896 0.973 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.527 -13.159 1.092 1.00 0.00 H new ATOM 1691 N VAL A 109 2.096 -12.486 2.538 1.00 0.00 N ATOM 1692 CA VAL A 109 0.708 -12.041 2.492 1.00 0.00 C ATOM 1693 C VAL A 109 0.458 -11.141 1.288 1.00 0.00 C ATOM 1694 O VAL A 109 1.379 -10.553 0.719 1.00 0.00 O ATOM 1695 CB VAL A 109 0.313 -11.287 3.775 1.00 0.00 C ATOM 1696 CG1 VAL A 109 0.444 -12.195 4.989 1.00 0.00 C ATOM 1697 CG2 VAL A 109 1.173 -10.044 3.948 1.00 0.00 C ATOM 0 H VAL A 109 2.781 -11.731 2.516 1.00 0.00 H new ATOM 0 HA VAL A 109 0.094 -12.937 2.406 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.728 -10.978 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.161 -11.645 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.211 -13.058 4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.476 -12.533 5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.880 -9.523 4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.222 -10.334 4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.034 -9.383 3.092 1.00 0.00 H new ATOM 1707 N PRO A 110 -0.817 -11.030 0.887 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.232 -10.124 -0.189 1.00 0.00 C ATOM 1709 C PRO A 110 -0.704 -8.707 0.011 1.00 0.00 C ATOM 1710 O PRO A 110 -0.979 -8.070 1.026 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.763 -10.173 -0.141 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.074 -11.510 0.437 1.00 0.00 C ATOM 1713 CD PRO A 110 -1.994 -11.767 1.454 1.00 0.00 C ATOM 0 HA PRO A 110 -0.832 -10.426 -1.157 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.167 -9.370 0.476 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.195 -10.060 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.060 -11.518 0.901 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.079 -12.280 -0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.269 -11.391 2.439 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.789 -12.832 1.565 1.00 0.00 H new ATOM 1721 N MET A 111 0.054 -8.221 -0.966 1.00 0.00 N ATOM 1722 CA MET A 111 0.772 -6.959 -0.820 1.00 0.00 C ATOM 1723 C MET A 111 1.000 -6.303 -2.177 1.00 0.00 C ATOM 1724 O MET A 111 1.181 -6.986 -3.185 1.00 0.00 O ATOM 1725 CB MET A 111 2.104 -7.188 -0.109 1.00 0.00 C ATOM 1726 CG MET A 111 2.969 -5.942 0.023 1.00 0.00 C ATOM 1727 SD MET A 111 4.480 -6.242 0.962 1.00 0.00 S ATOM 1728 CE MET A 111 3.817 -6.454 2.611 1.00 0.00 C ATOM 0 H MET A 111 0.187 -8.681 -1.867 1.00 0.00 H new ATOM 0 HA MET A 111 0.162 -6.287 -0.216 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.907 -7.586 0.887 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.665 -7.949 -0.651 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.230 -5.578 -0.971 1.00 0.00 H new ATOM 0 HG3 MET A 111 2.393 -5.155 0.510 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.618 -6.346 3.342 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.053 -5.699 2.796 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.375 -7.446 2.701 1.00 0.00 H new ATOM 1738 N VAL A 112 0.992 -4.974 -2.198 1.00 0.00 N ATOM 1739 CA VAL A 112 1.347 -4.224 -3.396 1.00 0.00 C ATOM 1740 C VAL A 112 2.372 -3.139 -3.083 1.00 0.00 C ATOM 1741 O VAL A 112 2.253 -2.427 -2.086 1.00 0.00 O ATOM 1742 CB VAL A 112 0.108 -3.576 -4.044 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.516 -2.721 -5.234 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.888 -4.642 -4.473 1.00 0.00 C ATOM 0 H VAL A 112 0.743 -4.394 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 112 1.781 -4.937 -4.097 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.371 -2.934 -3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.371 -2.271 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.194 -1.935 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.018 -3.344 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.757 -4.166 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.418 -5.309 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.204 -5.216 -3.602 1.00 0.00 H new ATOM 1754 N LEU A 113 3.378 -3.019 -3.942 1.00 0.00 N ATOM 1755 CA LEU A 113 4.436 -2.034 -3.745 1.00 0.00 C ATOM 1756 C LEU A 113 4.188 -0.792 -4.595 1.00 0.00 C ATOM 1757 O LEU A 113 4.065 -0.876 -5.817 1.00 0.00 O ATOM 1758 CB LEU A 113 5.802 -2.647 -4.080 1.00 0.00 C ATOM 1759 CG LEU A 113 7.007 -1.734 -3.826 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.153 -1.462 -2.334 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.266 -2.386 -4.380 1.00 0.00 C ATOM 0 H LEU A 113 3.484 -3.590 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 113 4.433 -1.734 -2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.927 -3.558 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.803 -2.940 -5.130 1.00 0.00 H new ATOM 0 HG LEU A 113 6.853 -0.781 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.012 -0.813 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.251 -0.975 -1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.300 -2.404 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.122 -1.736 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.427 -3.344 -3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.152 -2.545 -5.452 1.00 0.00 H new ATOM 1773 N VAL A 114 4.115 0.363 -3.939 1.00 0.00 N ATOM 1774 CA VAL A 114 3.812 1.614 -4.626 1.00 0.00 C ATOM 1775 C VAL A 114 4.891 2.658 -4.367 1.00 0.00 C ATOM 1776 O VAL A 114 5.269 2.907 -3.222 1.00 0.00 O ATOM 1777 CB VAL A 114 2.447 2.180 -4.191 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.186 3.518 -4.867 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.334 1.195 -4.512 1.00 0.00 C ATOM 0 H VAL A 114 4.261 0.458 -2.934 1.00 0.00 H new ATOM 0 HA VAL A 114 3.778 1.389 -5.692 1.00 0.00 H new ATOM 0 HB VAL A 114 2.467 2.336 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.218 3.904 -4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.968 4.225 -4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.186 3.385 -5.949 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.377 1.612 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.313 1.007 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.513 0.259 -3.983 1.00 0.00 H new ATOM 1789 N GLY A 115 5.388 3.267 -5.440 1.00 0.00 N ATOM 1790 CA GLY A 115 6.416 4.282 -5.308 1.00 0.00 C ATOM 1791 C GLY A 115 5.927 5.658 -5.714 1.00 0.00 C ATOM 1792 O GLY A 115 5.469 5.855 -6.839 1.00 0.00 O ATOM 0 H GLY A 115 5.096 3.075 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.761 4.313 -4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.274 4.008 -5.923 1.00 0.00 H new ATOM 1796 N ASN A 116 6.023 6.613 -4.795 1.00 0.00 N ATOM 1797 CA ASN A 116 5.550 7.970 -5.050 1.00 0.00 C ATOM 1798 C ASN A 116 6.711 8.891 -5.410 1.00 0.00 C ATOM 1799 O ASN A 116 7.877 8.540 -5.230 1.00 0.00 O ATOM 1800 CB ASN A 116 4.786 8.526 -3.862 1.00 0.00 C ATOM 1801 CG ASN A 116 4.047 9.801 -4.160 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.736 10.105 -5.318 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.836 10.585 -3.135 1.00 0.00 N ATOM 0 H ASN A 116 6.424 6.473 -3.867 1.00 0.00 H new ATOM 0 HA ASN A 116 4.866 7.922 -5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.074 7.776 -3.516 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.484 8.704 -3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.396 11.495 -3.271 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.112 10.287 -2.199 1.00 0.00 H new ATOM 1810 N LYS A 117 6.383 10.073 -5.922 1.00 0.00 N ATOM 1811 CA LYS A 117 7.389 11.094 -6.195 1.00 0.00 C ATOM 1812 C LYS A 117 8.294 10.672 -7.346 1.00 0.00 C ATOM 1813 O LYS A 117 9.485 10.986 -7.360 1.00 0.00 O ATOM 1814 CB LYS A 117 8.222 11.376 -4.943 1.00 0.00 C ATOM 1815 CG LYS A 117 7.405 11.754 -3.716 1.00 0.00 C ATOM 1816 CD LYS A 117 8.301 12.207 -2.572 1.00 0.00 C ATOM 1817 CE LYS A 117 7.506 12.405 -1.290 1.00 0.00 C ATOM 1818 NZ LYS A 117 8.355 12.927 -0.185 1.00 0.00 N ATOM 0 H LYS A 117 5.429 10.348 -6.156 1.00 0.00 H new ATOM 0 HA LYS A 117 6.871 12.009 -6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.817 10.493 -4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.922 12.183 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.708 12.552 -3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.808 10.900 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.084 11.467 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.796 13.140 -2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.685 13.098 -1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.061 11.457 -0.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.177 12.377 0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.358 12.843 -0.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.125 13.926 -0.013 1.00 0.00 H new ATOM 1832 N CYS A 118 7.724 9.959 -8.312 1.00 0.00 N ATOM 1833 CA CYS A 118 8.486 9.470 -9.454 1.00 0.00 C ATOM 1834 C CYS A 118 8.804 10.604 -10.423 1.00 0.00 C ATOM 1835 O CYS A 118 9.515 10.411 -11.408 1.00 0.00 O ATOM 1836 CB CYS A 118 7.530 8.464 -10.096 1.00 0.00 C ATOM 1837 SG CYS A 118 7.189 7.004 -9.084 1.00 0.00 S ATOM 0 H CYS A 118 6.736 9.707 -8.326 1.00 0.00 H new ATOM 0 HA CYS A 118 9.448 9.039 -9.176 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.588 8.966 -10.316 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.949 8.140 -11.049 1.00 0.00 H new ATOM 0 HG CYS A 118 6.162 7.235 -8.321 1.00 0.00 H new ATOM 1843 N ASP A 119 8.273 11.786 -10.133 1.00 0.00 N ATOM 1844 CA ASP A 119 8.585 12.977 -10.918 1.00 0.00 C ATOM 1845 C ASP A 119 9.746 13.747 -10.298 1.00 0.00 C ATOM 1846 O ASP A 119 10.200 14.753 -10.844 1.00 0.00 O ATOM 1847 CB ASP A 119 7.355 13.880 -11.036 1.00 0.00 C ATOM 1848 CG ASP A 119 6.193 13.264 -11.805 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.434 12.671 -12.831 1.00 0.00 O ATOM 1850 OD2 ASP A 119 5.103 13.254 -11.287 1.00 0.00 O ATOM 0 H ASP A 119 7.625 11.946 -9.362 1.00 0.00 H new ATOM 0 HA ASP A 119 8.880 12.655 -11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 119 7.014 14.141 -10.034 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.647 14.809 -11.526 1.00 0.00 H new ATOM 1855 N LEU A 120 10.221 13.269 -9.152 1.00 0.00 N ATOM 1856 CA LEU A 120 11.368 13.879 -8.487 1.00 0.00 C ATOM 1857 C LEU A 120 12.665 13.525 -9.209 1.00 0.00 C ATOM 1858 O LEU A 120 12.921 12.360 -9.512 1.00 0.00 O ATOM 1859 CB LEU A 120 11.432 13.433 -7.021 1.00 0.00 C ATOM 1860 CG LEU A 120 12.606 14.003 -6.215 1.00 0.00 C ATOM 1861 CD1 LEU A 120 12.472 15.515 -6.096 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.641 13.355 -4.839 1.00 0.00 C ATOM 0 H LEU A 120 9.830 12.462 -8.665 1.00 0.00 H new ATOM 0 HA LEU A 120 11.246 14.962 -8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.502 13.720 -6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.486 12.345 -6.991 1.00 0.00 H new ATOM 0 HG LEU A 120 13.541 13.783 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.310 15.910 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.472 15.960 -7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.538 15.759 -5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.475 13.761 -4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.708 13.562 -4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.765 12.278 -4.947 1.00 0.00 H new ATOM 1874 N ALA A 121 13.482 14.538 -9.477 1.00 0.00 N ATOM 1875 CA ALA A 121 14.734 14.341 -10.199 1.00 0.00 C ATOM 1876 C ALA A 121 15.797 13.728 -9.294 1.00 0.00 C ATOM 1877 O ALA A 121 16.448 12.751 -9.661 1.00 0.00 O ATOM 1878 CB ALA A 121 15.224 15.661 -10.775 1.00 0.00 C ATOM 0 H ALA A 121 13.300 15.504 -9.205 1.00 0.00 H new ATOM 0 HA ALA A 121 14.548 13.647 -11.019 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.159 15.499 -11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.476 16.058 -11.461 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.388 16.373 -9.966 1.00 0.00 H new ATOM 1884 N ALA A 122 15.968 14.309 -8.110 1.00 0.00 N ATOM 1885 CA ALA A 122 16.958 13.823 -7.158 1.00 0.00 C ATOM 1886 C ALA A 122 16.442 12.602 -6.404 1.00 0.00 C ATOM 1887 O ALA A 122 15.961 12.716 -5.277 1.00 0.00 O ATOM 1888 CB ALA A 122 17.337 14.927 -6.182 1.00 0.00 C ATOM 0 H ALA A 122 15.434 15.116 -7.788 1.00 0.00 H new ATOM 0 HA ALA A 122 17.846 13.524 -7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 122 18.077 14.550 -5.476 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.755 15.770 -6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.450 15.252 -5.638 1.00 0.00 H new ATOM 1894 N ARG A 123 16.546 11.437 -7.034 1.00 0.00 N ATOM 1895 CA ARG A 123 16.063 10.199 -6.434 1.00 0.00 C ATOM 1896 C ARG A 123 17.217 9.241 -6.157 1.00 0.00 C ATOM 1897 O ARG A 123 18.276 9.331 -6.780 1.00 0.00 O ATOM 1898 CB ARG A 123 14.976 9.539 -7.271 1.00 0.00 C ATOM 1899 CG ARG A 123 15.388 9.189 -8.692 1.00 0.00 C ATOM 1900 CD ARG A 123 14.320 8.545 -9.498 1.00 0.00 C ATOM 1901 NE ARG A 123 14.645 8.376 -10.905 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.251 7.290 -11.426 1.00 0.00 C ATOM 1903 NH1 ARG A 123 15.632 6.294 -10.657 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.475 7.264 -12.728 1.00 0.00 N ATOM 0 H ARG A 123 16.960 11.324 -7.959 1.00 0.00 H new ATOM 0 HA ARG A 123 15.605 10.459 -5.480 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.652 8.628 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.114 10.205 -7.311 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.710 10.099 -9.199 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.250 8.523 -8.654 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.098 7.568 -9.069 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.412 9.142 -9.417 1.00 0.00 H new ATOM 0 HE ARG A 123 14.397 9.132 -11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.470 6.336 -9.651 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.089 5.479 -11.067 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.191 8.052 -13.310 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.932 6.456 -13.151 1.00 0.00 H new ATOM 1918 N THR A 124 17.008 8.323 -5.218 1.00 0.00 N ATOM 1919 CA THR A 124 18.006 7.310 -4.903 1.00 0.00 C ATOM 1920 C THR A 124 17.434 5.906 -5.061 1.00 0.00 C ATOM 1921 O THR A 124 17.956 4.944 -4.499 1.00 0.00 O ATOM 1922 CB THR A 124 18.547 7.476 -3.470 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.469 7.348 -2.533 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.201 8.838 -3.301 1.00 0.00 C ATOM 0 H THR A 124 16.155 8.261 -4.662 1.00 0.00 H new ATOM 0 HA THR A 124 18.826 7.446 -5.608 1.00 0.00 H new ATOM 0 HB THR A 124 19.292 6.702 -3.287 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.555 6.500 -2.049 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.577 8.937 -2.283 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.028 8.934 -4.004 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.467 9.620 -3.495 1.00 0.00 H new ATOM 1932 N VAL A 125 16.354 5.796 -5.830 1.00 0.00 N ATOM 1933 CA VAL A 125 15.787 4.495 -6.167 1.00 0.00 C ATOM 1934 C VAL A 125 15.621 4.343 -7.675 1.00 0.00 C ATOM 1935 O VAL A 125 14.874 5.090 -8.306 1.00 0.00 O ATOM 1936 CB VAL A 125 14.421 4.280 -5.487 1.00 0.00 C ATOM 1937 CG1 VAL A 125 13.796 2.973 -5.949 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.573 4.291 -3.973 1.00 0.00 C ATOM 0 H VAL A 125 15.855 6.591 -6.230 1.00 0.00 H new ATOM 0 HA VAL A 125 16.486 3.743 -5.802 1.00 0.00 H new ATOM 0 HB VAL A 125 13.761 5.098 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.832 2.837 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.653 3.000 -7.029 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.454 2.144 -5.691 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.599 4.138 -3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.249 3.492 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.980 5.251 -3.655 1.00 0.00 H new ATOM 1948 N GLU A 126 16.324 3.369 -8.246 1.00 0.00 N ATOM 1949 CA GLU A 126 16.022 2.899 -9.593 1.00 0.00 C ATOM 1950 C GLU A 126 14.759 2.042 -9.600 1.00 0.00 C ATOM 1951 O GLU A 126 14.610 1.132 -8.784 1.00 0.00 O ATOM 1952 CB GLU A 126 17.201 2.109 -10.163 1.00 0.00 C ATOM 1953 CG GLU A 126 17.034 1.692 -11.617 1.00 0.00 C ATOM 1954 CD GLU A 126 18.250 0.965 -12.120 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.166 0.781 -11.357 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.218 0.495 -13.233 1.00 0.00 O ATOM 0 H GLU A 126 17.105 2.891 -7.797 1.00 0.00 H new ATOM 0 HA GLU A 126 15.848 3.771 -10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.105 2.712 -10.072 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.351 1.216 -9.557 1.00 0.00 H new ATOM 0 HG2 GLU A 126 16.158 1.051 -11.715 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.855 2.574 -12.232 1.00 0.00 H new ATOM 1963 N SER A 127 13.854 2.340 -10.525 1.00 0.00 N ATOM 1964 CA SER A 127 12.564 1.661 -10.578 1.00 0.00 C ATOM 1965 C SER A 127 12.744 0.169 -10.840 1.00 0.00 C ATOM 1966 O SER A 127 11.927 -0.650 -10.421 1.00 0.00 O ATOM 1967 CB SER A 127 11.687 2.285 -11.646 1.00 0.00 C ATOM 1968 OG SER A 127 12.201 2.080 -12.934 1.00 0.00 O ATOM 0 H SER A 127 13.989 3.047 -11.248 1.00 0.00 H new ATOM 0 HA SER A 127 12.076 1.777 -9.611 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.684 1.862 -11.584 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.594 3.355 -11.459 1.00 0.00 H new ATOM 0 HG SER A 127 11.607 2.495 -13.593 1.00 0.00 H new ATOM 1974 N ARG A 128 13.823 -0.176 -11.536 1.00 0.00 N ATOM 1975 CA ARG A 128 14.146 -1.572 -11.803 1.00 0.00 C ATOM 1976 C ARG A 128 14.472 -2.312 -10.507 1.00 0.00 C ATOM 1977 O ARG A 128 14.109 -3.475 -10.338 1.00 0.00 O ATOM 1978 CB ARG A 128 15.261 -1.720 -12.828 1.00 0.00 C ATOM 1979 CG ARG A 128 14.870 -1.362 -14.253 1.00 0.00 C ATOM 1980 CD ARG A 128 15.974 -1.483 -15.239 1.00 0.00 C ATOM 1981 NE ARG A 128 15.595 -1.179 -16.610 1.00 0.00 N ATOM 1982 CZ ARG A 128 16.441 -1.187 -17.658 1.00 0.00 C ATOM 1983 NH1 ARG A 128 17.720 -1.444 -17.494 1.00 0.00 N ATOM 1984 NH2 ARG A 128 15.956 -0.905 -18.854 1.00 0.00 N ATOM 0 H ARG A 128 14.488 0.493 -11.925 1.00 0.00 H new ATOM 0 HA ARG A 128 13.260 -2.032 -12.241 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.098 -1.090 -12.527 1.00 0.00 H new ATOM 0 HB3 ARG A 128 15.616 -2.751 -12.812 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.048 -2.007 -14.565 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.496 -0.338 -14.268 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.783 -0.816 -14.943 1.00 0.00 H new ATOM 0 HD3 ARG A 128 16.368 -2.499 -15.201 1.00 0.00 H new ATOM 0 HE ARG A 128 14.619 -0.943 -16.791 1.00 0.00 H new ATOM 0 HH11 ARG A 128 18.085 -1.641 -16.562 1.00 0.00 H new ATOM 0 HH12 ARG A 128 18.347 -1.446 -18.299 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.965 -0.689 -18.965 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.572 -0.903 -19.667 1.00 0.00 H new ATOM 1998 N GLN A 129 15.160 -1.626 -9.600 1.00 0.00 N ATOM 1999 CA GLN A 129 15.484 -2.196 -8.298 1.00 0.00 C ATOM 2000 C GLN A 129 14.225 -2.392 -7.461 1.00 0.00 C ATOM 2001 O GLN A 129 14.048 -3.429 -6.819 1.00 0.00 O ATOM 2002 CB GLN A 129 16.471 -1.298 -7.547 1.00 0.00 C ATOM 2003 CG GLN A 129 17.864 -1.263 -8.153 1.00 0.00 C ATOM 2004 CD GLN A 129 18.723 -0.159 -7.565 1.00 0.00 C ATOM 2005 OE1 GLN A 129 18.105 0.711 -6.773 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 19.929 -0.091 -7.817 1.00 0.00 N flip ATOM 0 H GLN A 129 15.503 -0.676 -9.743 1.00 0.00 H new ATOM 0 HA GLN A 129 15.946 -3.169 -8.466 1.00 0.00 H new ATOM 0 HB2 GLN A 129 16.073 -0.284 -7.519 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.544 -1.641 -6.515 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.352 -2.224 -7.991 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.785 -1.123 -9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.361 -0.781 -8.431 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.493 0.655 -7.411 1.00 0.00 H new ATOM 2015 N ALA A 130 13.352 -1.391 -7.470 1.00 0.00 N ATOM 2016 CA ALA A 130 12.079 -1.481 -6.766 1.00 0.00 C ATOM 2017 C ALA A 130 11.208 -2.592 -7.341 1.00 0.00 C ATOM 2018 O ALA A 130 10.548 -3.321 -6.602 1.00 0.00 O ATOM 2019 CB ALA A 130 11.346 -0.149 -6.828 1.00 0.00 C ATOM 0 H ALA A 130 13.503 -0.508 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 130 12.287 -1.722 -5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.397 -0.231 -6.298 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.956 0.624 -6.362 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.159 0.115 -7.869 1.00 0.00 H new ATOM 2025 N GLN A 131 11.213 -2.716 -8.664 1.00 0.00 N ATOM 2026 CA GLN A 131 10.438 -3.752 -9.338 1.00 0.00 C ATOM 2027 C GLN A 131 10.955 -5.141 -8.975 1.00 0.00 C ATOM 2028 O GLN A 131 10.175 -6.042 -8.666 1.00 0.00 O ATOM 2029 CB GLN A 131 10.488 -3.559 -10.856 1.00 0.00 C ATOM 2030 CG GLN A 131 9.697 -4.591 -11.641 1.00 0.00 C ATOM 2031 CD GLN A 131 9.794 -4.377 -13.140 1.00 0.00 C ATOM 2032 OE1 GLN A 131 9.032 -3.597 -13.719 1.00 0.00 O ATOM 2033 NE2 GLN A 131 10.728 -5.072 -13.777 1.00 0.00 N ATOM 0 H GLN A 131 11.745 -2.112 -9.291 1.00 0.00 H new ATOM 0 HA GLN A 131 9.404 -3.667 -9.004 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.109 -2.566 -11.097 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.528 -3.591 -11.181 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.062 -5.588 -11.395 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.651 -4.550 -11.338 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.336 -5.705 -13.257 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.838 -4.973 -14.786 1.00 0.00 H new ATOM 2042 N ASP A 132 12.272 -5.305 -9.016 1.00 0.00 N ATOM 2043 CA ASP A 132 12.890 -6.593 -8.725 1.00 0.00 C ATOM 2044 C ASP A 132 12.693 -6.973 -7.261 1.00 0.00 C ATOM 2045 O ASP A 132 12.525 -8.148 -6.930 1.00 0.00 O ATOM 2046 CB ASP A 132 14.382 -6.563 -9.066 1.00 0.00 C ATOM 2047 CG ASP A 132 14.688 -6.601 -10.558 1.00 0.00 C ATOM 2048 OD1 ASP A 132 13.790 -6.870 -11.321 1.00 0.00 O ATOM 2049 OD2 ASP A 132 15.767 -6.211 -10.933 1.00 0.00 O ATOM 0 H ASP A 132 12.932 -4.563 -9.248 1.00 0.00 H new ATOM 0 HA ASP A 132 12.404 -7.347 -9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.821 -5.661 -8.640 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.869 -7.412 -8.586 1.00 0.00 H new ATOM 2054 N LEU A 133 12.715 -5.972 -6.388 1.00 0.00 N ATOM 2055 CA LEU A 133 12.380 -6.175 -4.981 1.00 0.00 C ATOM 2056 C LEU A 133 10.949 -6.681 -4.832 1.00 0.00 C ATOM 2057 O LEU A 133 10.681 -7.594 -4.051 1.00 0.00 O ATOM 2058 CB LEU A 133 12.574 -4.873 -4.195 1.00 0.00 C ATOM 2059 CG LEU A 133 12.254 -4.961 -2.698 1.00 0.00 C ATOM 2060 CD1 LEU A 133 13.188 -5.956 -2.022 1.00 0.00 C ATOM 2061 CD2 LEU A 133 12.387 -3.583 -2.067 1.00 0.00 C ATOM 0 H LEU A 133 12.961 -5.012 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 133 13.051 -6.931 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.608 -4.548 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.946 -4.102 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 133 11.230 -5.310 -2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.953 -6.011 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.060 -6.940 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.220 -5.630 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 133 12.159 -3.647 -1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.406 -3.219 -2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.691 -2.895 -2.546 1.00 0.00 H new ATOM 2073 N ALA A 134 10.033 -6.081 -5.585 1.00 0.00 N ATOM 2074 CA ALA A 134 8.650 -6.543 -5.618 1.00 0.00 C ATOM 2075 C ALA A 134 8.554 -7.945 -6.208 1.00 0.00 C ATOM 2076 O ALA A 134 7.745 -8.762 -5.764 1.00 0.00 O ATOM 2077 CB ALA A 134 7.790 -5.574 -6.414 1.00 0.00 C ATOM 0 H ALA A 134 10.223 -5.275 -6.180 1.00 0.00 H new ATOM 0 HA ALA A 134 8.281 -6.582 -4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.760 -5.931 -6.431 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.825 -4.589 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.167 -5.507 -7.434 1.00 0.00 H new ATOM 2083 N ARG A 135 9.383 -8.221 -7.208 1.00 0.00 N ATOM 2084 CA ARG A 135 9.379 -9.520 -7.869 1.00 0.00 C ATOM 2085 C ARG A 135 9.775 -10.626 -6.895 1.00 0.00 C ATOM 2086 O ARG A 135 9.204 -11.717 -6.913 1.00 0.00 O ATOM 2087 CB ARG A 135 10.250 -9.534 -9.116 1.00 0.00 C ATOM 2088 CG ARG A 135 9.689 -8.756 -10.297 1.00 0.00 C ATOM 2089 CD ARG A 135 10.637 -8.592 -11.428 1.00 0.00 C ATOM 2090 NE ARG A 135 10.921 -9.816 -12.160 1.00 0.00 N ATOM 2091 CZ ARG A 135 12.094 -10.094 -12.762 1.00 0.00 C ATOM 2092 NH1 ARG A 135 13.080 -9.225 -12.756 1.00 0.00 N ATOM 2093 NH2 ARG A 135 12.218 -11.254 -13.382 1.00 0.00 N ATOM 0 H ARG A 135 10.067 -7.562 -7.579 1.00 0.00 H new ATOM 0 HA ARG A 135 8.359 -9.712 -8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 135 11.229 -9.126 -8.863 1.00 0.00 H new ATOM 0 HB3 ARG A 135 10.405 -10.569 -9.422 1.00 0.00 H new ATOM 0 HG2 ARG A 135 8.795 -9.263 -10.659 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.379 -7.769 -9.953 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.232 -7.855 -12.121 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.574 -8.187 -11.045 1.00 0.00 H new ATOM 0 HE ARG A 135 10.180 -10.514 -12.222 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.963 -8.325 -12.291 1.00 0.00 H new ATOM 0 HH12 ARG A 135 13.962 -9.451 -13.216 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.438 -11.911 -13.396 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.094 -11.493 -13.847 1.00 0.00 H new ATOM 2107 N SER A 136 10.756 -10.338 -6.047 1.00 0.00 N ATOM 2108 CA SER A 136 11.204 -11.296 -5.042 1.00 0.00 C ATOM 2109 C SER A 136 10.127 -11.520 -3.985 1.00 0.00 C ATOM 2110 O SER A 136 10.089 -12.563 -3.333 1.00 0.00 O ATOM 2111 CB SER A 136 12.489 -10.815 -4.395 1.00 0.00 C ATOM 2112 OG SER A 136 12.286 -9.676 -3.605 1.00 0.00 O ATOM 0 H SER A 136 11.256 -9.449 -6.035 1.00 0.00 H new ATOM 0 HA SER A 136 11.395 -12.248 -5.538 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.906 -11.613 -3.780 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.223 -10.593 -5.169 1.00 0.00 H new ATOM 0 HG SER A 136 11.523 -9.168 -3.953 1.00 0.00 H new ATOM 2118 N TYR A 137 9.251 -10.534 -3.825 1.00 0.00 N ATOM 2119 CA TYR A 137 8.154 -10.634 -2.869 1.00 0.00 C ATOM 2120 C TYR A 137 6.909 -11.219 -3.530 1.00 0.00 C ATOM 2121 O TYR A 137 5.913 -11.500 -2.865 1.00 0.00 O ATOM 2122 CB TYR A 137 7.837 -9.264 -2.269 1.00 0.00 C ATOM 2123 CG TYR A 137 8.932 -8.715 -1.381 1.00 0.00 C ATOM 2124 CD1 TYR A 137 9.951 -9.534 -0.919 1.00 0.00 C ATOM 2125 CD2 TYR A 137 8.942 -7.379 -1.008 1.00 0.00 C ATOM 2126 CE1 TYR A 137 10.954 -9.039 -0.107 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.940 -6.873 -0.197 1.00 0.00 C ATOM 2128 CZ TYR A 137 10.945 -7.706 0.251 1.00 0.00 C ATOM 2129 OH TYR A 137 11.941 -7.206 1.058 1.00 0.00 O ATOM 0 H TYR A 137 9.279 -9.657 -4.345 1.00 0.00 H new ATOM 0 HA TYR A 137 8.466 -11.303 -2.067 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.651 -8.558 -3.078 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.916 -9.336 -1.691 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.961 -10.577 -1.199 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.157 -6.724 -1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.740 -9.691 0.245 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.933 -5.830 0.085 1.00 0.00 H new ATOM 0 HH TYR A 137 12.276 -7.917 1.643 1.00 0.00 H new ATOM 2139 N GLY A 138 6.975 -11.400 -4.846 1.00 0.00 N ATOM 2140 CA GLY A 138 5.862 -11.982 -5.571 1.00 0.00 C ATOM 2141 C GLY A 138 4.709 -11.013 -5.742 1.00 0.00 C ATOM 2142 O GLY A 138 3.561 -11.426 -5.900 1.00 0.00 O ATOM 0 H GLY A 138 7.780 -11.154 -5.422 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.204 -12.311 -6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.512 -12.868 -5.042 1.00 0.00 H new ATOM 2146 N ILE A 139 5.016 -9.720 -5.706 1.00 0.00 N ATOM 2147 CA ILE A 139 3.985 -8.692 -5.739 1.00 0.00 C ATOM 2148 C ILE A 139 4.223 -7.712 -6.883 1.00 0.00 C ATOM 2149 O ILE A 139 5.338 -7.560 -7.383 1.00 0.00 O ATOM 2150 CB ILE A 139 3.920 -7.913 -4.412 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.236 -7.171 -4.164 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.611 -8.854 -3.258 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.193 -6.227 -2.984 1.00 0.00 C ATOM 0 H ILE A 139 5.969 -9.361 -5.654 1.00 0.00 H new ATOM 0 HA ILE A 139 3.035 -9.204 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 139 3.118 -7.178 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.029 -7.901 -4.004 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.498 -6.607 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.569 -8.287 -2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.650 -9.339 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.392 -9.611 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.161 -5.739 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.424 -5.473 -3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.963 -6.787 -2.078 1.00 0.00 H new ATOM 2165 N PRO A 140 3.151 -7.028 -7.310 1.00 0.00 N ATOM 2166 CA PRO A 140 3.229 -6.006 -8.358 1.00 0.00 C ATOM 2167 C PRO A 140 3.836 -4.702 -7.850 1.00 0.00 C ATOM 2168 O PRO A 140 3.693 -4.354 -6.679 1.00 0.00 O ATOM 2169 CB PRO A 140 1.766 -5.794 -8.758 1.00 0.00 C ATOM 2170 CG PRO A 140 0.987 -6.113 -7.528 1.00 0.00 C ATOM 2171 CD PRO A 140 1.737 -7.220 -6.839 1.00 0.00 C ATOM 0 HA PRO A 140 3.870 -6.317 -9.183 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.589 -4.769 -9.084 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.483 -6.445 -9.585 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.901 -5.239 -6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.027 -6.425 -7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.661 -7.143 -5.754 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.351 -8.201 -7.117 1.00 0.00 H new ATOM 2179 N TYR A 141 4.514 -3.985 -8.740 1.00 0.00 N ATOM 2180 CA TYR A 141 5.063 -2.676 -8.408 1.00 0.00 C ATOM 2181 C TYR A 141 4.486 -1.596 -9.317 1.00 0.00 C ATOM 2182 O TYR A 141 4.477 -1.736 -10.540 1.00 0.00 O ATOM 2183 CB TYR A 141 6.590 -2.694 -8.516 1.00 0.00 C ATOM 2184 CG TYR A 141 7.224 -1.321 -8.469 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.078 -0.506 -7.356 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.969 -0.846 -9.537 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.654 0.749 -7.308 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.551 0.407 -9.500 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.391 1.202 -8.384 1.00 0.00 C ATOM 2190 OH TYR A 141 8.969 2.449 -8.342 1.00 0.00 O ATOM 0 H TYR A 141 4.696 -4.289 -9.697 1.00 0.00 H new ATOM 0 HA TYR A 141 4.784 -2.444 -7.380 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.995 -3.298 -7.704 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.873 -3.182 -9.449 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.504 -0.859 -6.512 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.097 -1.465 -10.413 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.529 1.372 -6.434 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.128 0.762 -10.341 1.00 0.00 H new ATOM 0 HH TYR A 141 9.453 2.614 -9.178 1.00 0.00 H new ATOM 2200 N ILE A 142 4.003 -0.516 -8.709 1.00 0.00 N ATOM 2201 CA ILE A 142 3.361 0.557 -9.456 1.00 0.00 C ATOM 2202 C ILE A 142 4.017 1.902 -9.159 1.00 0.00 C ATOM 2203 O ILE A 142 4.157 2.293 -8.000 1.00 0.00 O ATOM 2204 CB ILE A 142 1.858 0.647 -9.137 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.144 -0.638 -9.564 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.240 1.856 -9.822 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.295 -0.718 -9.106 1.00 0.00 C ATOM 0 H ILE A 142 4.045 -0.362 -7.702 1.00 0.00 H new ATOM 0 HA ILE A 142 3.483 0.322 -10.513 1.00 0.00 H new ATOM 0 HB ILE A 142 1.739 0.765 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.174 -0.715 -10.651 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.690 -1.494 -9.168 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.177 1.904 -9.586 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.731 2.764 -9.471 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.368 1.768 -10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.734 -1.656 -9.446 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.333 -0.673 -8.018 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.857 0.118 -9.523 1.00 0.00 H new ATOM 2219 N GLU A 143 4.416 2.606 -10.214 1.00 0.00 N ATOM 2220 CA GLU A 143 4.900 3.974 -10.081 1.00 0.00 C ATOM 2221 C GLU A 143 3.744 4.968 -10.153 1.00 0.00 C ATOM 2222 O GLU A 143 2.894 4.886 -11.039 1.00 0.00 O ATOM 2223 CB GLU A 143 5.935 4.286 -11.164 1.00 0.00 C ATOM 2224 CG GLU A 143 7.215 3.470 -11.063 1.00 0.00 C ATOM 2225 CD GLU A 143 8.156 3.788 -12.193 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.773 3.619 -13.325 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.216 4.306 -11.929 1.00 0.00 O ATOM 0 H GLU A 143 4.413 2.251 -11.170 1.00 0.00 H new ATOM 0 HA GLU A 143 5.376 4.070 -9.105 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.484 4.113 -12.141 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.188 5.345 -11.113 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.705 3.674 -10.111 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.973 2.407 -11.076 1.00 0.00 H new ATOM 2234 N THR A 144 3.719 5.909 -9.212 1.00 0.00 N ATOM 2235 CA THR A 144 2.622 6.861 -9.113 1.00 0.00 C ATOM 2236 C THR A 144 3.129 8.247 -8.725 1.00 0.00 C ATOM 2237 O THR A 144 4.259 8.396 -8.260 1.00 0.00 O ATOM 2238 CB THR A 144 1.570 6.404 -8.087 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.418 7.254 -8.168 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.138 6.460 -6.677 1.00 0.00 C ATOM 0 H THR A 144 4.447 6.030 -8.508 1.00 0.00 H new ATOM 0 HA THR A 144 2.158 6.910 -10.098 1.00 0.00 H new ATOM 0 HB THR A 144 1.288 5.376 -8.313 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.322 7.588 -9.084 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.379 6.133 -5.966 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.006 5.805 -6.608 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.436 7.482 -6.445 1.00 0.00 H new ATOM 2248 N SER A 145 2.288 9.256 -8.922 1.00 0.00 N ATOM 2249 CA SER A 145 2.583 10.601 -8.442 1.00 0.00 C ATOM 2250 C SER A 145 1.376 11.200 -7.726 1.00 0.00 C ATOM 2251 O SER A 145 0.308 11.362 -8.315 1.00 0.00 O ATOM 2252 CB SER A 145 3.008 11.487 -9.596 1.00 0.00 C ATOM 2253 OG SER A 145 3.313 12.789 -9.175 1.00 0.00 O ATOM 0 H SER A 145 1.397 9.168 -9.411 1.00 0.00 H new ATOM 0 HA SER A 145 3.403 10.538 -7.727 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.879 11.051 -10.086 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.210 11.524 -10.338 1.00 0.00 H new ATOM 0 HG SER A 145 3.962 13.188 -9.791 1.00 0.00 H new ATOM 2259 N ALA A 146 1.555 11.525 -6.449 1.00 0.00 N ATOM 2260 CA ALA A 146 0.467 12.052 -5.635 1.00 0.00 C ATOM 2261 C ALA A 146 -0.184 13.258 -6.304 1.00 0.00 C ATOM 2262 O ALA A 146 -1.342 13.579 -6.037 1.00 0.00 O ATOM 2263 CB ALA A 146 0.975 12.424 -4.251 1.00 0.00 C ATOM 0 H ALA A 146 2.443 11.432 -5.957 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.289 11.273 -5.534 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.151 12.816 -3.654 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.387 11.540 -3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.752 13.183 -4.341 1.00 0.00 H new ATOM 2269 N LYS A 147 0.568 13.923 -7.174 1.00 0.00 N ATOM 2270 CA LYS A 147 0.105 15.156 -7.800 1.00 0.00 C ATOM 2271 C LYS A 147 -1.211 14.932 -8.536 1.00 0.00 C ATOM 2272 O LYS A 147 -2.247 15.486 -8.165 1.00 0.00 O ATOM 2273 CB LYS A 147 1.162 15.700 -8.761 1.00 0.00 C ATOM 2274 CG LYS A 147 0.791 17.019 -9.425 1.00 0.00 C ATOM 2275 CD LYS A 147 1.928 17.545 -10.287 1.00 0.00 C ATOM 2276 CE LYS A 147 1.537 18.833 -10.996 1.00 0.00 C ATOM 2277 NZ LYS A 147 2.645 19.367 -11.834 1.00 0.00 N ATOM 0 H LYS A 147 1.501 13.629 -7.462 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.063 15.891 -7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.097 15.832 -8.216 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.347 14.957 -9.536 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -0.099 16.881 -10.039 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.541 17.755 -8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.806 17.722 -9.666 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.206 16.792 -11.024 1.00 0.00 H new ATOM 0 HE2 LYS A 147 0.664 18.651 -11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.249 19.581 -10.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.337 20.245 -12.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.470 19.565 -11.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 2.903 18.665 -12.556 1.00 0.00 H new ATOM 2291 N THR A 148 -1.167 14.114 -9.585 1.00 0.00 N ATOM 2292 CA THR A 148 -2.365 13.774 -10.340 1.00 0.00 C ATOM 2293 C THR A 148 -2.357 12.305 -10.751 1.00 0.00 C ATOM 2294 O THR A 148 -3.392 11.638 -10.720 1.00 0.00 O ATOM 2295 CB THR A 148 -2.505 14.649 -11.599 1.00 0.00 C ATOM 2296 OG1 THR A 148 -1.297 14.582 -12.369 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.778 16.095 -11.217 1.00 0.00 C ATOM 0 H THR A 148 -0.313 13.675 -9.930 1.00 0.00 H new ATOM 0 HA THR A 148 -3.215 13.960 -9.684 1.00 0.00 H new ATOM 0 HB THR A 148 -3.342 14.276 -12.190 1.00 0.00 H new ATOM 0 HG1 THR A 148 -1.389 15.138 -13.171 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.874 16.698 -12.120 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.703 16.151 -10.643 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.953 16.474 -10.614 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.187 11.809 -11.134 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.067 10.453 -11.660 1.00 0.00 C ATOM 2307 C ARG A 149 -1.451 9.423 -10.601 1.00 0.00 C ATOM 2308 O ARG A 149 -0.684 9.154 -9.677 1.00 0.00 O ATOM 2309 CB ARG A 149 0.314 10.178 -12.234 1.00 0.00 C ATOM 2310 CG ARG A 149 0.566 8.731 -12.629 1.00 0.00 C ATOM 2311 CD ARG A 149 1.990 8.413 -12.912 1.00 0.00 C ATOM 2312 NE ARG A 149 2.300 6.992 -12.913 1.00 0.00 N ATOM 2313 CZ ARG A 149 2.226 6.194 -13.996 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.819 6.661 -15.155 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.552 4.921 -13.856 1.00 0.00 N ATOM 0 H ARG A 149 -0.308 12.324 -11.091 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.770 10.363 -12.488 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.460 10.809 -13.110 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.063 10.475 -11.499 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.213 8.081 -11.828 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.028 8.499 -13.513 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.257 8.831 -13.882 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.615 8.908 -12.169 1.00 0.00 H new ATOM 0 HE ARG A 149 2.594 6.570 -12.032 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.553 7.642 -15.245 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.769 6.043 -15.965 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.849 4.568 -12.947 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.506 4.292 -14.657 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.644 8.853 -10.742 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.145 7.882 -9.778 1.00 0.00 C ATOM 2331 C GLN A 150 -2.698 6.471 -10.146 1.00 0.00 C ATOM 2332 O GLN A 150 -3.181 5.889 -11.116 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.672 7.939 -9.702 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.229 9.319 -9.392 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.805 9.820 -8.024 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.040 9.162 -7.007 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.183 10.992 -7.992 1.00 0.00 N ATOM 0 H GLN A 150 -3.281 9.047 -11.515 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.732 8.135 -8.802 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.085 7.598 -10.651 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.013 7.242 -8.937 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.893 10.023 -10.154 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.317 9.289 -9.443 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.010 11.501 -8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.878 11.383 -7.101 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.770 5.925 -9.365 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.530 4.494 -9.387 1.00 0.00 C ATOM 2348 C GLY A 151 -2.006 3.808 -8.121 1.00 0.00 C ATOM 2349 O GLY A 151 -1.992 2.580 -8.030 1.00 0.00 O ATOM 0 H GLY A 151 -1.181 6.448 -8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.037 4.057 -10.247 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.464 4.309 -9.518 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.427 4.601 -7.142 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.828 4.068 -5.845 1.00 0.00 C ATOM 2355 C VAL A 152 -4.164 3.338 -5.941 1.00 0.00 C ATOM 2356 O VAL A 152 -4.359 2.297 -5.316 1.00 0.00 O ATOM 2357 CB VAL A 152 -2.936 5.179 -4.785 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -3.498 4.623 -3.484 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -1.578 5.821 -4.545 1.00 0.00 C ATOM 0 H VAL A 152 -2.500 5.615 -7.222 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.053 3.365 -5.540 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.618 5.943 -5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.567 5.423 -2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.490 4.208 -3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.840 3.839 -3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.674 6.604 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -0.875 5.065 -4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.211 6.254 -5.475 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.081 3.893 -6.728 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.401 3.301 -6.895 1.00 0.00 C ATOM 2371 C GLU A 153 -6.300 1.910 -7.515 1.00 0.00 C ATOM 2372 O GLU A 153 -6.900 0.955 -7.023 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.288 4.202 -7.759 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.722 3.713 -7.912 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.541 4.670 -8.731 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -8.993 5.638 -9.203 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.686 4.377 -8.981 1.00 0.00 O ATOM 0 H GLU A 153 -4.933 4.751 -7.259 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.854 3.205 -5.908 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.302 5.202 -7.324 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.840 4.291 -8.749 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.725 2.731 -8.385 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.175 3.594 -6.928 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.537 1.806 -8.597 1.00 0.00 N ATOM 2385 CA ASP A 154 -5.285 0.518 -9.234 1.00 0.00 C ATOM 2386 C ASP A 154 -4.538 -0.418 -8.287 1.00 0.00 C ATOM 2387 O ASP A 154 -4.768 -1.627 -8.286 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.490 0.703 -10.528 1.00 0.00 C ATOM 2389 CG ASP A 154 -5.297 1.281 -11.684 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -6.500 1.326 -11.580 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.702 1.815 -12.589 1.00 0.00 O ATOM 0 H ASP A 154 -5.082 2.598 -9.052 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.248 0.068 -9.477 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.642 1.358 -10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.083 -0.262 -10.831 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.643 0.149 -7.487 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.923 -0.620 -6.479 1.00 0.00 C ATOM 2398 C ALA A 155 -3.876 -1.171 -5.424 1.00 0.00 C ATOM 2399 O ALA A 155 -3.740 -2.312 -4.984 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.849 0.238 -5.827 1.00 0.00 C ATOM 0 H ALA A 155 -3.398 1.139 -7.517 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.445 -1.465 -6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.320 -0.349 -5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.144 0.577 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.313 1.102 -5.351 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.842 -0.351 -5.021 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.875 -0.786 -4.088 1.00 0.00 C ATOM 2408 C PHE A 156 -6.699 -1.923 -4.682 1.00 0.00 C ATOM 2409 O PHE A 156 -6.942 -2.937 -4.027 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.783 0.384 -3.709 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.176 1.323 -2.705 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.102 0.926 -1.924 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -6.678 2.605 -2.542 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.543 1.788 -1.000 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -6.120 3.470 -1.621 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.051 3.061 -0.848 1.00 0.00 C ATOM 0 H PHE A 156 -4.931 0.618 -5.326 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.384 -1.153 -3.187 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.034 0.943 -4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.717 -0.009 -3.307 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.697 -0.069 -2.039 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -7.515 2.931 -3.142 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.708 1.465 -0.397 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.520 4.467 -1.505 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.614 3.736 -0.127 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.128 -1.747 -5.926 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.990 -2.722 -6.585 1.00 0.00 C ATOM 2428 C TYR A 157 -7.257 -4.044 -6.790 1.00 0.00 C ATOM 2429 O TYR A 157 -7.816 -5.120 -6.566 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.487 -2.180 -7.927 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.404 -0.984 -7.804 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.686 -0.427 -6.566 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.982 -0.414 -8.928 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.524 0.666 -6.448 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.821 0.680 -8.822 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.089 1.216 -7.580 1.00 0.00 C ATOM 2437 OH TYR A 157 -11.922 2.306 -7.469 1.00 0.00 O ATOM 0 H TYR A 157 -6.893 -0.937 -6.500 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.850 -2.902 -5.940 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.627 -1.905 -8.537 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.012 -2.975 -8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.243 -0.854 -5.679 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.774 -0.831 -9.902 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.735 1.087 -5.476 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.264 1.112 -9.707 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.554 3.053 -7.985 1.00 0.00 H new ATOM 2447 N THR A 158 -6.002 -3.958 -7.217 1.00 0.00 N ATOM 2448 CA THR A 158 -5.186 -5.146 -7.439 1.00 0.00 C ATOM 2449 C THR A 158 -4.978 -5.919 -6.141 1.00 0.00 C ATOM 2450 O THR A 158 -5.084 -7.146 -6.114 1.00 0.00 O ATOM 2451 CB THR A 158 -3.814 -4.786 -8.036 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.994 -4.189 -9.327 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.949 -6.029 -8.174 1.00 0.00 C ATOM 0 H THR A 158 -5.527 -3.077 -7.416 1.00 0.00 H new ATOM 0 HA THR A 158 -5.727 -5.771 -8.149 1.00 0.00 H new ATOM 0 HB THR A 158 -3.317 -4.083 -7.368 1.00 0.00 H new ATOM 0 HG1 THR A 158 -4.262 -3.252 -9.220 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.983 -5.755 -8.598 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.800 -6.479 -7.193 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.443 -6.745 -8.831 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.683 -5.195 -5.068 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.532 -5.805 -3.750 1.00 0.00 C ATOM 2463 C LEU A 159 -5.817 -6.510 -3.327 1.00 0.00 C ATOM 2464 O LEU A 159 -5.785 -7.629 -2.817 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.137 -4.744 -2.715 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.952 -5.266 -1.285 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.937 -6.401 -1.270 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.501 -4.127 -0.382 1.00 0.00 C ATOM 0 H LEU A 159 -4.543 -4.185 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.739 -6.551 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.208 -4.274 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.901 -3.966 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.901 -5.653 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.813 -6.765 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.291 -7.214 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.980 -6.038 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.370 -4.499 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.555 -3.726 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.255 -3.339 -0.386 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.950 -5.848 -3.546 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.249 -6.437 -3.247 1.00 0.00 C ATOM 2482 C VAL A 160 -8.500 -7.677 -4.101 1.00 0.00 C ATOM 2483 O VAL A 160 -9.035 -8.676 -3.619 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.392 -5.429 -3.474 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.739 -6.137 -3.448 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.349 -4.331 -2.423 1.00 0.00 C ATOM 0 H VAL A 160 -6.993 -4.904 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.232 -6.721 -2.195 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.260 -4.973 -4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.535 -5.410 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.769 -6.890 -4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.878 -6.618 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.163 -3.628 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.457 -4.772 -1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.396 -3.806 -2.485 1.00 0.00 H new ATOM 2496 N ARG A 161 -8.109 -7.604 -5.368 1.00 0.00 N ATOM 2497 CA ARG A 161 -8.271 -8.727 -6.282 1.00 0.00 C ATOM 2498 C ARG A 161 -7.410 -9.910 -5.848 1.00 0.00 C ATOM 2499 O ARG A 161 -7.829 -11.063 -5.946 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.999 -8.337 -7.728 1.00 0.00 C ATOM 2501 CG ARG A 161 -9.064 -7.458 -8.364 1.00 0.00 C ATOM 2502 CD ARG A 161 -8.796 -7.099 -9.780 1.00 0.00 C ATOM 2503 NE ARG A 161 -7.636 -6.242 -9.975 1.00 0.00 N ATOM 2504 CZ ARG A 161 -7.079 -5.970 -11.171 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.545 -6.511 -12.274 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -6.034 -5.162 -11.202 1.00 0.00 N ATOM 0 H ARG A 161 -7.678 -6.779 -5.785 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.316 -9.035 -6.235 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.043 -7.816 -7.775 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.896 -9.246 -8.321 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -10.024 -7.972 -8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.158 -6.542 -7.781 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.656 -8.015 -10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -9.674 -6.599 -10.188 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.215 -5.818 -9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.341 -7.148 -12.233 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.111 -6.294 -13.171 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.671 -4.764 -10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.590 -4.937 -12.092 1.00 0.00 H new ATOM 2520 N GLU A 162 -6.207 -9.615 -5.369 1.00 0.00 N ATOM 2521 CA GLU A 162 -5.308 -10.650 -4.869 1.00 0.00 C ATOM 2522 C GLU A 162 -5.850 -11.269 -3.584 1.00 0.00 C ATOM 2523 O GLU A 162 -5.716 -12.471 -3.357 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.909 -10.079 -4.632 1.00 0.00 C ATOM 2525 CG GLU A 162 -3.135 -9.763 -5.903 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.974 -10.985 -6.763 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.521 -11.986 -6.261 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -3.408 -10.955 -7.891 1.00 0.00 O ATOM 0 H GLU A 162 -5.831 -8.668 -5.316 1.00 0.00 H new ATOM 0 HA GLU A 162 -5.243 -11.432 -5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.997 -9.169 -4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.335 -10.791 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.655 -8.987 -6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.153 -9.366 -5.644 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.462 -10.437 -2.747 1.00 0.00 N ATOM 2536 CA ILE A 163 -7.129 -10.919 -1.544 1.00 0.00 C ATOM 2537 C ILE A 163 -8.300 -11.831 -1.893 1.00 0.00 C ATOM 2538 O ILE A 163 -8.478 -12.888 -1.287 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.638 -9.754 -0.675 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.461 -8.971 -0.089 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.541 -10.273 0.433 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -6.843 -7.616 0.461 1.00 0.00 C ATOM 0 H ILE A 163 -6.509 -9.427 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.388 -11.484 -0.978 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.220 -9.080 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.005 -9.560 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.704 -8.839 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.892 -9.437 1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.396 -10.788 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.983 -10.967 1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.957 -7.122 0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.271 -7.008 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.577 -7.740 1.257 1.00 0.00 H new ATOM 2554 N ARG A 164 -9.095 -11.417 -2.875 1.00 0.00 N ATOM 2555 CA ARG A 164 -10.256 -12.191 -3.296 1.00 0.00 C ATOM 2556 C ARG A 164 -9.829 -13.508 -3.935 1.00 0.00 C ATOM 2557 O ARG A 164 -10.558 -14.499 -3.882 1.00 0.00 O ATOM 2558 CB ARG A 164 -11.176 -11.395 -4.211 1.00 0.00 C ATOM 2559 CG ARG A 164 -12.412 -12.144 -4.683 1.00 0.00 C ATOM 2560 CD ARG A 164 -13.289 -12.631 -3.585 1.00 0.00 C ATOM 2561 NE ARG A 164 -14.432 -13.412 -4.029 1.00 0.00 N ATOM 2562 CZ ARG A 164 -15.194 -14.178 -3.224 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -14.917 -14.299 -1.944 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -16.213 -14.824 -3.759 1.00 0.00 N ATOM 0 H ARG A 164 -8.956 -10.550 -3.394 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.834 -12.424 -2.401 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.493 -10.493 -3.688 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.608 -11.074 -5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.993 -11.490 -5.333 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.098 -12.996 -5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.693 -13.238 -2.903 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.649 -11.773 -3.017 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.674 -13.378 -5.019 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.115 -13.809 -1.547 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.504 -14.883 -1.348 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.406 -14.736 -4.757 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.808 -15.412 -3.175 1.00 0.00 H new ATOM 2578 N GLN A 165 -8.644 -13.511 -4.539 1.00 0.00 N ATOM 2579 CA GLN A 165 -8.149 -14.687 -5.244 1.00 0.00 C ATOM 2580 C GLN A 165 -7.157 -15.461 -4.383 1.00 0.00 C ATOM 2581 O GLN A 165 -6.382 -16.274 -4.887 1.00 0.00 O ATOM 2582 CB GLN A 165 -7.489 -14.283 -6.564 1.00 0.00 C ATOM 2583 CG GLN A 165 -8.431 -13.625 -7.558 1.00 0.00 C ATOM 2584 CD GLN A 165 -9.688 -14.442 -7.789 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -9.632 -15.560 -8.311 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -10.832 -13.887 -7.407 1.00 0.00 N ATOM 0 H GLN A 165 -8.010 -12.712 -4.554 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.001 -15.333 -5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -6.668 -13.599 -6.352 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -7.054 -15.169 -7.025 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -8.706 -12.635 -7.194 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.913 -13.483 -8.507 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -10.832 -12.961 -6.980 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -11.711 -14.387 -7.541 1.00 0.00 H new ATOM 2595 N HIS A 166 -7.186 -15.202 -3.078 1.00 0.00 N ATOM 2596 CA HIS A 166 -6.296 -15.884 -2.145 1.00 0.00 C ATOM 2597 C HIS A 166 -7.041 -16.273 -0.871 1.00 0.00 C ATOM 2598 O HIS A 166 -7.022 -17.445 -0.496 1.00 0.00 O ATOM 2599 CB HIS A 166 -5.090 -15.003 -1.802 1.00 0.00 C ATOM 2600 CG HIS A 166 -4.138 -15.637 -0.837 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -3.310 -16.683 -1.186 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -3.882 -15.372 0.466 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -2.585 -17.034 -0.138 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -2.913 -16.255 0.875 1.00 0.00 N ATOM 2605 OXT HIS A 166 -7.637 -15.440 -0.246 1.00 0.00 O ATOM 0 H HIS A 166 -7.815 -14.526 -2.644 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.937 -16.793 -2.628 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -4.555 -14.761 -2.720 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.446 -14.062 -1.383 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -4.352 -14.610 1.070 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -1.849 -17.824 -0.115 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -2.511 -16.301 1.811 1.00 0.00 H new TER 2612 HIS A 166