USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1102 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 95 MET CE :methyl -117:sc= -0.686 (180deg=-1.3) USER MOD Set 1.2: A 97 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 62 GLN : amide:sc= -0.623 K(o=-3.2,f=-1.1) USER MOD Set 2.2: A 63 HIS : no HD1:sc= -2.6 K(o=-3.2,f=-1.1) USER MOD Set 3.1: A 57 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 61 HIS : no HD1:sc= -0.678 K(o=-0.68,f=0) USER MOD Set 4.1: A 24 SER OG : rot -79:sc= 0.195 USER MOD Set 4.2: A 40 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0883 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 7 SER OG : rot 180:sc= -0.294 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HE2:sc= -0.924 X(o=-0.92,f=-1.3) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 HIS : no HD1:sc= -3.99! C(o=-4!,f=-5.5!) USER MOD Single : A 28 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.8!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 TYR OH : rot 178:sc= -0.982 USER MOD Single : A 36 THR OG1 : rot 55:sc= 0.939 USER MOD Single : A 38 MET CE :methyl 144:sc= -0.097 (180deg=-0.812) USER MOD Single : A 41 TYR OH : rot 177:sc= 0.554 USER MOD Single : A 43 SER OG : rot -133:sc= 1.11 USER MOD Single : A 44 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.27) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.123 K(o=-0.12,f=-3.7!) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 52 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.22) USER MOD Single : A 53 MET CE :methyl -141:sc= -1.74 (180deg=-4.3!) USER MOD Single : A 54 SER OG : rot 103:sc= -0.256! USER MOD Single : A 58 SER OG : rot 140:sc= -0.419 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.883 USER MOD Single : A 72 GLN : amide:sc= -0.761 K(o=-0.76,f=-4.4!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.0568 X(o=-0.057,f=-0.21) USER MOD Single : A 83 LYS NZ :NH3+ 157:sc= -1.44 (180deg=-2.31!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 179:sc= -1.8 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 66:sc= 0.925 USER MOD Single : A 111 LYS NZ :NH3+ 173:sc= -1.38 (180deg=-1.72) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -163:sc= -0.0305 (180deg=-0.393) USER MOD Single : A 120 THR OG1 : rot -48:sc= 1.06 USER MOD Single : A 124 HIS : no HD1:sc= 0.0394 K(o=0.039,f=-0.65) USER MOD Single : A 130 LYS NZ :NH3+ -170:sc= 0.501 (180deg=0.413) USER MOD Single : A 134 SER OG : rot 39:sc= -2.17! USER MOD Single : A 135 LYS NZ :NH3+ 154:sc= -0.077 (180deg=-0.61) USER MOD Single : A 141 LYS NZ :NH3+ -167:sc=-0.00896 (180deg=-0.24) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.473 7.640 6.656 1.00 0.00 N ATOM 2 CA GLY A 1 17.943 8.836 7.411 1.00 0.00 C ATOM 3 C GLY A 1 18.642 8.389 8.688 1.00 0.00 C ATOM 4 O GLY A 1 19.084 7.239 8.795 1.00 0.00 O ATOM 0 H1 GLY A 1 17.866 7.660 5.693 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.790 6.776 7.141 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.434 7.647 6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.626 9.422 6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.099 9.481 7.653 1.00 0.00 H new ATOM 10 N SER A 2 18.737 9.306 9.656 1.00 0.00 N ATOM 11 CA SER A 2 19.386 9.011 10.941 1.00 0.00 C ATOM 12 C SER A 2 18.639 7.911 11.711 1.00 0.00 C ATOM 13 O SER A 2 19.227 7.241 12.568 1.00 0.00 O ATOM 14 CB SER A 2 19.462 10.276 11.795 1.00 0.00 C ATOM 15 OG SER A 2 18.147 10.696 12.134 1.00 0.00 O ATOM 0 H SER A 2 18.375 10.256 9.576 1.00 0.00 H new ATOM 0 HA SER A 2 20.393 8.652 10.728 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.039 10.083 12.700 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.979 11.066 11.250 1.00 0.00 H new ATOM 0 HG SER A 2 18.194 11.506 12.683 1.00 0.00 H new ATOM 21 N LYS A 3 17.345 7.732 11.402 1.00 0.00 N ATOM 22 CA LYS A 3 16.525 6.718 12.064 1.00 0.00 C ATOM 23 C LYS A 3 15.543 6.075 11.082 1.00 0.00 C ATOM 24 O LYS A 3 15.158 6.690 10.083 1.00 0.00 O ATOM 25 CB LYS A 3 15.769 7.334 13.261 1.00 0.00 C ATOM 26 CG LYS A 3 14.837 8.463 12.784 1.00 0.00 C ATOM 27 CD LYS A 3 14.100 9.063 13.983 1.00 0.00 C ATOM 28 CE LYS A 3 13.178 10.187 13.506 1.00 0.00 C ATOM 29 NZ LYS A 3 12.454 10.765 14.674 1.00 0.00 N ATOM 0 H LYS A 3 16.849 8.278 10.698 1.00 0.00 H new ATOM 0 HA LYS A 3 17.188 5.937 12.435 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.188 6.564 13.767 1.00 0.00 H new ATOM 0 HB3 LYS A 3 16.482 7.725 13.987 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.415 9.235 12.276 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.120 8.075 12.061 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.519 8.292 14.489 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.817 9.449 14.708 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.760 10.961 13.006 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.465 9.802 12.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.827 11.529 14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.887 10.023 15.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.142 11.146 15.355 1.00 0.00 H new ATOM 43 N GLY A 4 15.152 4.831 11.380 1.00 0.00 N ATOM 44 CA GLY A 4 14.222 4.086 10.531 1.00 0.00 C ATOM 45 C GLY A 4 12.924 3.786 11.271 1.00 0.00 C ATOM 46 O GLY A 4 12.494 4.562 12.130 1.00 0.00 O ATOM 0 H GLY A 4 15.467 4.320 12.205 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.006 4.661 9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.685 3.153 10.210 1.00 0.00 H new ATOM 50 N THR A 5 12.313 2.649 10.933 1.00 0.00 N ATOM 51 CA THR A 5 11.069 2.220 11.560 1.00 0.00 C ATOM 52 C THR A 5 10.984 0.695 11.593 1.00 0.00 C ATOM 53 O THR A 5 11.869 0.007 11.074 1.00 0.00 O ATOM 54 CB THR A 5 9.855 2.828 10.823 1.00 0.00 C ATOM 55 OG1 THR A 5 8.655 2.467 11.499 1.00 0.00 O ATOM 56 CG2 THR A 5 9.808 2.342 9.363 1.00 0.00 C ATOM 0 H THR A 5 12.665 2.007 10.223 1.00 0.00 H new ATOM 0 HA THR A 5 11.055 2.580 12.589 1.00 0.00 H new ATOM 0 HB THR A 5 9.954 3.914 10.819 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.886 2.855 11.031 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.946 2.781 8.861 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.720 2.645 8.849 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.724 1.255 9.344 1.00 0.00 H new ATOM 64 N VAL A 6 9.926 0.178 12.217 1.00 0.00 N ATOM 65 CA VAL A 6 9.736 -1.276 12.336 1.00 0.00 C ATOM 66 C VAL A 6 9.699 -1.937 10.970 1.00 0.00 C ATOM 67 O VAL A 6 10.310 -2.992 10.763 1.00 0.00 O ATOM 68 CB VAL A 6 8.446 -1.598 13.104 1.00 0.00 C ATOM 69 CG1 VAL A 6 8.581 -1.132 14.553 1.00 0.00 C ATOM 70 CG2 VAL A 6 7.237 -0.893 12.451 1.00 0.00 C ATOM 0 H VAL A 6 9.189 0.736 12.647 1.00 0.00 H new ATOM 0 HA VAL A 6 10.586 -1.673 12.891 1.00 0.00 H new ATOM 0 HB VAL A 6 8.284 -2.676 13.076 1.00 0.00 H new ATOM 0 HG11 VAL A 6 7.664 -1.362 15.096 1.00 0.00 H new ATOM 0 HG12 VAL A 6 9.420 -1.645 15.024 1.00 0.00 H new ATOM 0 HG13 VAL A 6 8.756 -0.056 14.574 1.00 0.00 H new ATOM 0 HG21 VAL A 6 6.331 -1.133 13.008 1.00 0.00 H new ATOM 0 HG22 VAL A 6 7.395 0.185 12.462 1.00 0.00 H new ATOM 0 HG23 VAL A 6 7.130 -1.234 11.421 1.00 0.00 H new ATOM 80 N SER A 7 8.989 -1.308 10.045 1.00 0.00 N ATOM 81 CA SER A 7 8.866 -1.804 8.694 1.00 0.00 C ATOM 82 C SER A 7 8.285 -3.215 8.688 1.00 0.00 C ATOM 83 O SER A 7 8.786 -4.119 7.999 1.00 0.00 O ATOM 84 CB SER A 7 10.223 -1.755 7.973 1.00 0.00 C ATOM 85 OG SER A 7 10.682 -0.410 7.924 1.00 0.00 O ATOM 0 H SER A 7 8.484 -0.439 10.216 1.00 0.00 H new ATOM 0 HA SER A 7 8.176 -1.158 8.151 1.00 0.00 H new ATOM 0 HB2 SER A 7 10.948 -2.380 8.495 1.00 0.00 H new ATOM 0 HB3 SER A 7 10.126 -2.155 6.964 1.00 0.00 H new ATOM 0 HG SER A 7 11.548 -0.376 7.466 1.00 0.00 H new ATOM 91 N GLU A 8 7.202 -3.393 9.455 1.00 0.00 N ATOM 92 CA GLU A 8 6.525 -4.686 9.546 1.00 0.00 C ATOM 93 C GLU A 8 5.038 -4.577 9.094 1.00 0.00 C ATOM 94 O GLU A 8 4.133 -4.562 9.932 1.00 0.00 O ATOM 95 CB GLU A 8 6.637 -5.291 10.974 1.00 0.00 C ATOM 96 CG GLU A 8 6.154 -4.291 12.035 1.00 0.00 C ATOM 97 CD GLU A 8 6.355 -4.873 13.431 1.00 0.00 C ATOM 98 OE1 GLU A 8 5.961 -6.008 13.640 1.00 0.00 O ATOM 99 OE2 GLU A 8 6.902 -4.175 14.269 1.00 0.00 O ATOM 0 H GLU A 8 6.779 -2.657 10.020 1.00 0.00 H new ATOM 0 HA GLU A 8 7.031 -5.368 8.863 1.00 0.00 H new ATOM 0 HB2 GLU A 8 6.045 -6.204 11.033 1.00 0.00 H new ATOM 0 HB3 GLU A 8 7.672 -5.569 11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 8 6.703 -3.354 11.940 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.101 -4.061 11.876 1.00 0.00 H new ATOM 106 N PRO A 9 4.766 -4.505 7.767 1.00 0.00 N ATOM 107 CA PRO A 9 3.363 -4.396 7.248 1.00 0.00 C ATOM 108 C PRO A 9 2.568 -5.655 7.532 1.00 0.00 C ATOM 109 O PRO A 9 3.141 -6.731 7.739 1.00 0.00 O ATOM 110 CB PRO A 9 3.541 -4.191 5.740 1.00 0.00 C ATOM 111 CG PRO A 9 4.871 -4.788 5.425 1.00 0.00 C ATOM 112 CD PRO A 9 5.748 -4.520 6.644 1.00 0.00 C ATOM 0 HA PRO A 9 2.808 -3.586 7.722 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.745 -4.680 5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.511 -3.133 5.479 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.784 -5.858 5.234 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.299 -4.338 4.529 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.502 -5.296 6.777 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.278 -3.572 6.559 1.00 0.00 H new ATOM 120 N THR A 10 1.245 -5.505 7.580 1.00 0.00 N ATOM 121 CA THR A 10 0.357 -6.615 7.887 1.00 0.00 C ATOM 122 C THR A 10 -0.341 -7.101 6.617 1.00 0.00 C ATOM 123 O THR A 10 -0.923 -6.303 5.871 1.00 0.00 O ATOM 124 CB THR A 10 -0.677 -6.166 8.945 1.00 0.00 C ATOM 125 OG1 THR A 10 0.011 -5.738 10.113 1.00 0.00 O ATOM 126 CG2 THR A 10 -1.616 -7.327 9.316 1.00 0.00 C ATOM 0 H THR A 10 0.767 -4.620 7.409 1.00 0.00 H new ATOM 0 HA THR A 10 0.938 -7.445 8.290 1.00 0.00 H new ATOM 0 HB THR A 10 -1.271 -5.351 8.531 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.638 -5.450 10.788 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.335 -6.989 10.062 1.00 0.00 H new ATOM 0 HG22 THR A 10 -2.147 -7.664 8.426 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.031 -8.152 9.724 1.00 0.00 H new ATOM 134 N THR A 11 -0.272 -8.419 6.380 1.00 0.00 N ATOM 135 CA THR A 11 -0.897 -9.022 5.204 1.00 0.00 C ATOM 136 C THR A 11 -2.164 -9.766 5.578 1.00 0.00 C ATOM 137 O THR A 11 -2.237 -10.400 6.636 1.00 0.00 O ATOM 138 CB THR A 11 0.073 -9.982 4.500 1.00 0.00 C ATOM 139 OG1 THR A 11 0.676 -10.841 5.458 1.00 0.00 O ATOM 140 CG2 THR A 11 1.153 -9.202 3.733 1.00 0.00 C ATOM 0 H THR A 11 0.210 -9.082 6.987 1.00 0.00 H new ATOM 0 HA THR A 11 -1.154 -8.212 4.522 1.00 0.00 H new ATOM 0 HB THR A 11 -0.488 -10.580 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 11 1.293 -11.453 5.006 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.829 -9.903 3.242 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.680 -8.568 2.983 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.717 -8.581 4.429 1.00 0.00 H new ATOM 148 N VAL A 12 -3.165 -9.684 4.695 1.00 0.00 N ATOM 149 CA VAL A 12 -4.449 -10.351 4.920 1.00 0.00 C ATOM 150 C VAL A 12 -4.847 -11.177 3.690 1.00 0.00 C ATOM 151 O VAL A 12 -4.889 -10.661 2.569 1.00 0.00 O ATOM 152 CB VAL A 12 -5.550 -9.305 5.254 1.00 0.00 C ATOM 153 CG1 VAL A 12 -6.899 -10.003 5.521 1.00 0.00 C ATOM 154 CG2 VAL A 12 -5.141 -8.489 6.499 1.00 0.00 C ATOM 0 H VAL A 12 -3.110 -9.163 3.820 1.00 0.00 H new ATOM 0 HA VAL A 12 -4.345 -11.027 5.769 1.00 0.00 H new ATOM 0 HB VAL A 12 -5.660 -8.638 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -7.656 -9.254 5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -7.201 -10.562 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.795 -10.686 6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -5.917 -7.759 6.726 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -5.014 -9.160 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -4.202 -7.971 6.302 1.00 0.00 H new ATOM 164 N ALA A 13 -5.176 -12.448 3.923 1.00 0.00 N ATOM 165 CA ALA A 13 -5.622 -13.343 2.860 1.00 0.00 C ATOM 166 C ALA A 13 -7.128 -13.543 2.959 1.00 0.00 C ATOM 167 O ALA A 13 -7.672 -13.597 4.069 1.00 0.00 O ATOM 168 CB ALA A 13 -4.909 -14.692 2.965 1.00 0.00 C ATOM 0 H ALA A 13 -5.141 -12.881 4.846 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.379 -12.896 1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -5.252 -15.348 2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.833 -14.543 2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.133 -15.148 3.930 1.00 0.00 H new ATOM 174 N PHE A 14 -7.808 -13.628 1.802 1.00 0.00 N ATOM 175 CA PHE A 14 -9.264 -13.791 1.799 1.00 0.00 C ATOM 176 C PHE A 14 -9.733 -14.627 0.613 1.00 0.00 C ATOM 177 O PHE A 14 -9.012 -14.773 -0.380 1.00 0.00 O ATOM 178 CB PHE A 14 -9.953 -12.404 1.819 1.00 0.00 C ATOM 179 CG PHE A 14 -9.669 -11.632 0.535 1.00 0.00 C ATOM 180 CD1 PHE A 14 -10.610 -11.632 -0.501 1.00 0.00 C ATOM 181 CD2 PHE A 14 -8.471 -10.922 0.389 1.00 0.00 C ATOM 182 CE1 PHE A 14 -10.355 -10.920 -1.680 1.00 0.00 C ATOM 183 CE2 PHE A 14 -8.218 -10.213 -0.797 1.00 0.00 C ATOM 184 CZ PHE A 14 -9.160 -10.213 -1.826 1.00 0.00 C ATOM 0 H PHE A 14 -7.380 -13.587 0.877 1.00 0.00 H new ATOM 0 HA PHE A 14 -9.549 -14.333 2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -11.029 -12.531 1.941 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -9.600 -11.832 2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.533 -12.181 -0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -7.743 -10.919 1.187 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -11.084 -10.918 -2.477 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -7.293 -9.667 -0.912 1.00 0.00 H new ATOM 0 HZ PHE A 14 -8.965 -9.666 -2.736 1.00 0.00 H new ATOM 194 N ASP A 15 -10.945 -15.184 0.735 1.00 0.00 N ATOM 195 CA ASP A 15 -11.511 -16.016 -0.314 1.00 0.00 C ATOM 196 C ASP A 15 -12.502 -15.229 -1.145 1.00 0.00 C ATOM 197 O ASP A 15 -13.488 -14.702 -0.616 1.00 0.00 O ATOM 198 CB ASP A 15 -12.220 -17.232 0.297 1.00 0.00 C ATOM 199 CG ASP A 15 -11.240 -18.037 1.143 1.00 0.00 C ATOM 200 OD1 ASP A 15 -10.151 -18.304 0.662 1.00 0.00 O ATOM 201 OD2 ASP A 15 -11.592 -18.375 2.262 1.00 0.00 O ATOM 0 H ASP A 15 -11.545 -15.069 1.552 1.00 0.00 H new ATOM 0 HA ASP A 15 -10.695 -16.352 -0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.059 -16.904 0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.631 -17.859 -0.494 1.00 0.00 H new ATOM 206 N VAL A 16 -12.277 -15.218 -2.456 1.00 0.00 N ATOM 207 CA VAL A 16 -13.192 -14.577 -3.382 1.00 0.00 C ATOM 208 C VAL A 16 -14.148 -15.638 -3.892 1.00 0.00 C ATOM 209 O VAL A 16 -13.719 -16.640 -4.443 1.00 0.00 O ATOM 210 CB VAL A 16 -12.404 -13.925 -4.549 1.00 0.00 C ATOM 211 CG1 VAL A 16 -13.371 -13.301 -5.577 1.00 0.00 C ATOM 212 CG2 VAL A 16 -11.494 -12.825 -3.991 1.00 0.00 C ATOM 0 H VAL A 16 -11.465 -15.649 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.751 -13.783 -2.887 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.811 -14.695 -5.043 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.799 -12.849 -6.387 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.022 -14.076 -5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -13.976 -12.536 -5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.938 -12.364 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.101 -12.069 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.795 -13.259 -3.276 1.00 0.00 H new ATOM 222 N ARG A 17 -15.437 -15.445 -3.629 1.00 0.00 N ATOM 223 CA ARG A 17 -16.460 -16.421 -4.004 1.00 0.00 C ATOM 224 C ARG A 17 -17.490 -15.797 -4.983 1.00 0.00 C ATOM 225 O ARG A 17 -18.307 -14.972 -4.564 1.00 0.00 O ATOM 226 CB ARG A 17 -17.152 -16.955 -2.740 1.00 0.00 C ATOM 227 CG ARG A 17 -16.109 -17.693 -1.868 1.00 0.00 C ATOM 228 CD ARG A 17 -16.729 -18.084 -0.523 1.00 0.00 C ATOM 229 NE ARG A 17 -17.867 -19.002 -0.724 1.00 0.00 N ATOM 230 CZ ARG A 17 -18.721 -19.360 0.269 1.00 0.00 C ATOM 231 NH1 ARG A 17 -18.579 -18.896 1.496 1.00 0.00 N ATOM 232 NH2 ARG A 17 -19.699 -20.181 0.004 1.00 0.00 N ATOM 0 H ARG A 17 -15.801 -14.618 -3.155 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.982 -17.253 -4.521 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.598 -16.133 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -17.962 -17.632 -3.012 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.755 -18.584 -2.387 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.242 -17.053 -1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.977 -18.561 0.106 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.064 -17.190 0.003 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.020 -19.387 -1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.816 -18.255 1.714 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.232 -19.178 2.227 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.816 -20.547 -0.941 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.347 -20.457 0.742 1.00 0.00 H new ATOM 246 N PRO A 18 -17.439 -16.128 -6.304 1.00 0.00 N ATOM 247 CA PRO A 18 -18.360 -15.522 -7.321 1.00 0.00 C ATOM 248 C PRO A 18 -19.775 -16.087 -7.241 1.00 0.00 C ATOM 249 O PRO A 18 -20.025 -17.073 -6.542 1.00 0.00 O ATOM 250 CB PRO A 18 -17.711 -15.892 -8.647 1.00 0.00 C ATOM 251 CG PRO A 18 -17.070 -17.206 -8.384 1.00 0.00 C ATOM 252 CD PRO A 18 -16.518 -17.111 -6.963 1.00 0.00 C ATOM 0 HA PRO A 18 -18.479 -14.449 -7.173 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -18.449 -15.962 -9.446 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -16.978 -15.146 -8.954 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -17.790 -18.019 -8.472 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -16.275 -17.406 -9.102 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -16.533 -18.078 -6.459 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -15.485 -16.763 -6.954 1.00 0.00 H new ATOM 260 N GLY A 19 -20.691 -15.449 -7.973 1.00 0.00 N ATOM 261 CA GLY A 19 -22.096 -15.874 -8.006 1.00 0.00 C ATOM 262 C GLY A 19 -23.061 -14.683 -8.128 1.00 0.00 C ATOM 263 O GLY A 19 -24.236 -14.794 -7.761 1.00 0.00 O ATOM 0 H GLY A 19 -20.486 -14.635 -8.552 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -22.249 -16.551 -8.846 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -22.326 -16.434 -7.100 1.00 0.00 H new ATOM 267 N GLY A 20 -22.562 -13.549 -8.652 1.00 0.00 N ATOM 268 CA GLY A 20 -23.384 -12.351 -8.828 1.00 0.00 C ATOM 269 C GLY A 20 -23.745 -11.705 -7.487 1.00 0.00 C ATOM 270 O GLY A 20 -24.775 -11.033 -7.374 1.00 0.00 O ATOM 0 H GLY A 20 -21.595 -13.443 -8.959 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -22.848 -11.630 -9.446 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -24.297 -12.612 -9.363 1.00 0.00 H new ATOM 274 N VAL A 21 -22.891 -11.915 -6.476 1.00 0.00 N ATOM 275 CA VAL A 21 -23.117 -11.354 -5.142 1.00 0.00 C ATOM 276 C VAL A 21 -22.032 -10.333 -4.832 1.00 0.00 C ATOM 277 O VAL A 21 -20.837 -10.625 -4.955 1.00 0.00 O ATOM 278 CB VAL A 21 -23.123 -12.480 -4.071 1.00 0.00 C ATOM 279 CG1 VAL A 21 -23.382 -11.894 -2.670 1.00 0.00 C ATOM 280 CG2 VAL A 21 -24.222 -13.504 -4.398 1.00 0.00 C ATOM 0 H VAL A 21 -22.039 -12.469 -6.559 1.00 0.00 H new ATOM 0 HA VAL A 21 -24.090 -10.862 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 21 -22.148 -12.967 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -23.383 -12.698 -1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -22.598 -11.178 -2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -24.349 -11.391 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -24.222 -14.291 -3.644 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -25.192 -13.007 -4.404 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -24.032 -13.941 -5.379 1.00 0.00 H new ATOM 290 N VAL A 22 -22.461 -9.137 -4.433 1.00 0.00 N ATOM 291 CA VAL A 22 -21.531 -8.062 -4.106 1.00 0.00 C ATOM 292 C VAL A 22 -20.890 -8.351 -2.756 1.00 0.00 C ATOM 293 O VAL A 22 -21.584 -8.476 -1.740 1.00 0.00 O ATOM 294 CB VAL A 22 -22.269 -6.695 -4.083 1.00 0.00 C ATOM 295 CG1 VAL A 22 -21.289 -5.557 -3.744 1.00 0.00 C ATOM 296 CG2 VAL A 22 -22.894 -6.422 -5.460 1.00 0.00 C ATOM 0 H VAL A 22 -23.445 -8.890 -4.329 1.00 0.00 H new ATOM 0 HA VAL A 22 -20.753 -8.009 -4.868 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.047 -6.736 -3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.824 -4.607 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -20.848 -5.737 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -20.500 -5.520 -4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -23.411 -5.463 -5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -22.110 -6.397 -6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -23.605 -7.213 -5.700 1.00 0.00 H new ATOM 306 N HIS A 23 -19.564 -8.469 -2.763 1.00 0.00 N ATOM 307 CA HIS A 23 -18.810 -8.761 -1.543 1.00 0.00 C ATOM 308 C HIS A 23 -17.926 -7.593 -1.171 1.00 0.00 C ATOM 309 O HIS A 23 -17.286 -6.983 -2.034 1.00 0.00 O ATOM 310 CB HIS A 23 -17.946 -10.017 -1.725 1.00 0.00 C ATOM 311 CG HIS A 23 -18.825 -11.211 -2.009 1.00 0.00 C ATOM 312 ND1 HIS A 23 -19.653 -11.767 -1.047 1.00 0.00 N ATOM 313 CD2 HIS A 23 -19.015 -11.958 -3.145 1.00 0.00 C ATOM 314 CE1 HIS A 23 -20.298 -12.802 -1.618 1.00 0.00 C ATOM 315 NE2 HIS A 23 -19.944 -12.962 -2.895 1.00 0.00 N ATOM 0 H HIS A 23 -18.988 -8.367 -3.599 1.00 0.00 H new ATOM 0 HA HIS A 23 -19.528 -8.936 -0.742 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -17.243 -9.869 -2.545 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -17.355 -10.195 -0.827 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -19.755 -11.450 -0.083 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -18.518 -11.791 -4.089 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -21.014 -13.427 -1.105 1.00 0.00 H new ATOM 323 N SER A 24 -17.891 -7.291 0.123 1.00 0.00 N ATOM 324 CA SER A 24 -17.077 -6.195 0.639 1.00 0.00 C ATOM 325 C SER A 24 -16.079 -6.703 1.668 1.00 0.00 C ATOM 326 O SER A 24 -16.452 -7.379 2.632 1.00 0.00 O ATOM 327 CB SER A 24 -17.971 -5.128 1.271 1.00 0.00 C ATOM 328 OG SER A 24 -18.829 -4.583 0.276 1.00 0.00 O ATOM 0 H SER A 24 -18.420 -7.792 0.837 1.00 0.00 H new ATOM 0 HA SER A 24 -16.527 -5.757 -0.194 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.561 -5.563 2.078 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.360 -4.340 1.712 1.00 0.00 H new ATOM 0 HG SER A 24 -18.332 -3.935 -0.266 1.00 0.00 H new ATOM 334 N PHE A 25 -14.813 -6.342 1.469 1.00 0.00 N ATOM 335 CA PHE A 25 -13.738 -6.725 2.391 1.00 0.00 C ATOM 336 C PHE A 25 -12.981 -5.491 2.842 1.00 0.00 C ATOM 337 O PHE A 25 -12.851 -4.528 2.083 1.00 0.00 O ATOM 338 CB PHE A 25 -12.775 -7.711 1.720 1.00 0.00 C ATOM 339 CG PHE A 25 -13.510 -8.988 1.386 1.00 0.00 C ATOM 340 CD1 PHE A 25 -14.144 -9.124 0.148 1.00 0.00 C ATOM 341 CD2 PHE A 25 -13.555 -10.034 2.314 1.00 0.00 C ATOM 342 CE1 PHE A 25 -14.824 -10.306 -0.163 1.00 0.00 C ATOM 343 CE2 PHE A 25 -14.237 -11.217 2.003 1.00 0.00 C ATOM 344 CZ PHE A 25 -14.872 -11.352 0.763 1.00 0.00 C ATOM 0 H PHE A 25 -14.502 -5.782 0.675 1.00 0.00 H new ATOM 0 HA PHE A 25 -14.183 -7.212 3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -12.360 -7.270 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -11.937 -7.925 2.383 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -14.109 -8.317 -0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -13.064 -9.929 3.270 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -15.313 -10.411 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -14.273 -12.024 2.719 1.00 0.00 H new ATOM 0 HZ PHE A 25 -15.399 -12.264 0.522 1.00 0.00 H new ATOM 354 N SER A 26 -12.511 -5.505 4.092 1.00 0.00 N ATOM 355 CA SER A 26 -11.799 -4.359 4.650 1.00 0.00 C ATOM 356 C SER A 26 -10.850 -4.783 5.763 1.00 0.00 C ATOM 357 O SER A 26 -10.941 -5.900 6.279 1.00 0.00 O ATOM 358 CB SER A 26 -12.797 -3.334 5.175 1.00 0.00 C ATOM 359 OG SER A 26 -13.483 -3.876 6.297 1.00 0.00 O ATOM 0 H SER A 26 -12.611 -6.293 4.731 1.00 0.00 H new ATOM 0 HA SER A 26 -11.203 -3.911 3.855 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.279 -2.418 5.459 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.508 -3.069 4.393 1.00 0.00 H new ATOM 0 HG SER A 26 -14.124 -3.218 6.638 1.00 0.00 H new ATOM 365 N HIS A 27 -9.930 -3.879 6.115 1.00 0.00 N ATOM 366 CA HIS A 27 -8.939 -4.146 7.158 1.00 0.00 C ATOM 367 C HIS A 27 -8.502 -2.849 7.847 1.00 0.00 C ATOM 368 O HIS A 27 -8.556 -1.766 7.253 1.00 0.00 O ATOM 369 CB HIS A 27 -7.726 -4.886 6.568 1.00 0.00 C ATOM 370 CG HIS A 27 -6.805 -5.334 7.680 1.00 0.00 C ATOM 371 ND1 HIS A 27 -5.677 -4.612 8.039 1.00 0.00 N ATOM 372 CD2 HIS A 27 -6.843 -6.416 8.521 1.00 0.00 C ATOM 373 CE1 HIS A 27 -5.087 -5.267 9.058 1.00 0.00 C ATOM 374 NE2 HIS A 27 -5.759 -6.372 9.390 1.00 0.00 N ATOM 0 H HIS A 27 -9.853 -2.955 5.691 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.401 -4.784 7.911 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -8.060 -5.749 5.992 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.189 -4.232 5.881 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.600 -7.186 8.510 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.181 -4.938 9.546 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -5.527 -7.041 10.124 1.00 0.00 H new ATOM 382 N ASN A 28 -8.102 -2.976 9.119 1.00 0.00 N ATOM 383 CA ASN A 28 -7.692 -1.828 9.926 1.00 0.00 C ATOM 384 C ASN A 28 -6.439 -2.144 10.746 1.00 0.00 C ATOM 385 O ASN A 28 -6.041 -3.305 10.870 1.00 0.00 O ATOM 386 CB ASN A 28 -8.831 -1.408 10.859 1.00 0.00 C ATOM 387 CG ASN A 28 -9.238 -2.576 11.761 1.00 0.00 C ATOM 388 OD1 ASN A 28 -8.384 -3.316 12.250 1.00 0.00 O ATOM 389 ND2 ASN A 28 -10.502 -2.785 12.009 1.00 0.00 N ATOM 0 H ASN A 28 -8.055 -3.869 9.610 1.00 0.00 H new ATOM 0 HA ASN A 28 -7.457 -1.008 9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.517 -0.561 11.469 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -9.688 -1.077 10.272 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -10.783 -3.561 12.608 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.209 -2.172 11.604 1.00 0.00 H new ATOM 396 N VAL A 29 -5.827 -1.093 11.299 1.00 0.00 N ATOM 397 CA VAL A 29 -4.610 -1.228 12.112 1.00 0.00 C ATOM 398 C VAL A 29 -4.837 -0.650 13.510 1.00 0.00 C ATOM 399 O VAL A 29 -5.746 0.164 13.707 1.00 0.00 O ATOM 400 CB VAL A 29 -3.421 -0.522 11.425 1.00 0.00 C ATOM 401 CG1 VAL A 29 -3.116 -1.223 10.095 1.00 0.00 C ATOM 402 CG2 VAL A 29 -3.761 0.973 11.158 1.00 0.00 C ATOM 0 H VAL A 29 -6.155 -0.133 11.199 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.374 -2.288 12.208 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.551 -0.573 12.079 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.277 -0.727 9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.862 -2.266 10.283 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.992 -1.174 9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.914 1.458 10.673 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.635 1.037 10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.973 1.472 12.103 1.00 0.00 H new ATOM 412 N GLY A 30 -4.045 -1.123 14.490 1.00 0.00 N ATOM 413 CA GLY A 30 -4.215 -0.696 15.885 1.00 0.00 C ATOM 414 C GLY A 30 -4.036 0.832 16.050 1.00 0.00 C ATOM 415 O GLY A 30 -4.915 1.486 16.617 1.00 0.00 O ATOM 0 H GLY A 30 -3.290 -1.793 14.341 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.206 -0.985 16.234 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.492 -1.216 16.514 1.00 0.00 H new ATOM 419 N PRO A 31 -2.941 1.433 15.536 1.00 0.00 N ATOM 420 CA PRO A 31 -2.744 2.925 15.615 1.00 0.00 C ATOM 421 C PRO A 31 -3.866 3.663 14.884 1.00 0.00 C ATOM 422 O PRO A 31 -4.398 4.662 15.373 1.00 0.00 O ATOM 423 CB PRO A 31 -1.398 3.147 14.904 1.00 0.00 C ATOM 424 CG PRO A 31 -0.702 1.829 14.992 1.00 0.00 C ATOM 425 CD PRO A 31 -1.797 0.785 14.849 1.00 0.00 C ATOM 0 HA PRO A 31 -2.755 3.299 16.639 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -1.543 3.450 13.867 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -0.819 3.934 15.388 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.045 1.726 14.205 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -0.180 1.723 15.943 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -2.019 0.569 13.804 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.522 -0.160 15.318 1.00 0.00 H new ATOM 433 N GLY A 32 -4.213 3.140 13.709 1.00 0.00 N ATOM 434 CA GLY A 32 -5.273 3.705 12.874 1.00 0.00 C ATOM 435 C GLY A 32 -6.628 3.044 13.143 1.00 0.00 C ATOM 436 O GLY A 32 -7.209 2.431 12.239 1.00 0.00 O ATOM 0 H GLY A 32 -3.768 2.314 13.309 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.349 4.776 13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.011 3.582 11.823 1.00 0.00 H new ATOM 440 N ASP A 33 -7.136 3.185 14.375 1.00 0.00 N ATOM 441 CA ASP A 33 -8.441 2.608 14.736 1.00 0.00 C ATOM 442 C ASP A 33 -9.560 3.202 13.882 1.00 0.00 C ATOM 443 O ASP A 33 -10.518 2.508 13.529 1.00 0.00 O ATOM 444 CB ASP A 33 -8.745 2.847 16.228 1.00 0.00 C ATOM 445 CG ASP A 33 -7.855 1.971 17.133 1.00 0.00 C ATOM 446 OD1 ASP A 33 -7.354 0.956 16.661 1.00 0.00 O ATOM 447 OD2 ASP A 33 -7.692 2.332 18.287 1.00 0.00 O ATOM 0 H ASP A 33 -6.671 3.687 15.131 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.392 1.535 14.548 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.587 3.898 16.469 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -9.794 2.628 16.426 1.00 0.00 H new ATOM 452 N LYS A 34 -9.430 4.491 13.556 1.00 0.00 N ATOM 453 CA LYS A 34 -10.432 5.196 12.743 1.00 0.00 C ATOM 454 C LYS A 34 -10.112 5.131 11.232 1.00 0.00 C ATOM 455 O LYS A 34 -10.883 5.641 10.417 1.00 0.00 O ATOM 456 CB LYS A 34 -10.527 6.670 13.179 1.00 0.00 C ATOM 457 CG LYS A 34 -10.928 6.782 14.670 1.00 0.00 C ATOM 458 CD LYS A 34 -12.372 6.298 14.876 1.00 0.00 C ATOM 459 CE LYS A 34 -12.780 6.521 16.334 1.00 0.00 C ATOM 460 NZ LYS A 34 -14.179 6.049 16.535 1.00 0.00 N ATOM 0 H LYS A 34 -8.641 5.070 13.842 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.385 4.694 12.906 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.568 7.163 13.018 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.260 7.189 12.561 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.248 6.188 15.281 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.834 7.816 15.001 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.046 6.838 14.211 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.453 5.241 14.622 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.104 5.983 16.999 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.701 7.578 16.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.457 6.200 17.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.818 6.581 15.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.239 5.036 16.309 1.00 0.00 H new ATOM 474 N TYR A 35 -8.967 4.523 10.874 1.00 0.00 N ATOM 475 CA TYR A 35 -8.548 4.427 9.464 1.00 0.00 C ATOM 476 C TYR A 35 -8.648 2.990 8.961 1.00 0.00 C ATOM 477 O TYR A 35 -8.198 2.057 9.635 1.00 0.00 O ATOM 478 CB TYR A 35 -7.105 4.924 9.310 1.00 0.00 C ATOM 479 CG TYR A 35 -7.024 6.387 9.683 1.00 0.00 C ATOM 480 CD1 TYR A 35 -6.704 6.757 10.995 1.00 0.00 C ATOM 481 CD2 TYR A 35 -7.270 7.369 8.720 1.00 0.00 C ATOM 482 CE1 TYR A 35 -6.629 8.110 11.342 1.00 0.00 C ATOM 483 CE2 TYR A 35 -7.195 8.722 9.067 1.00 0.00 C ATOM 484 CZ TYR A 35 -6.875 9.093 10.377 1.00 0.00 C ATOM 485 OH TYR A 35 -6.802 10.427 10.718 1.00 0.00 O ATOM 0 H TYR A 35 -8.320 4.094 11.535 1.00 0.00 H new ATOM 0 HA TYR A 35 -9.215 5.051 8.870 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -6.440 4.340 9.946 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -6.770 4.782 8.283 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -6.515 5.998 11.739 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.518 7.084 7.708 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.381 8.396 12.354 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.384 9.481 8.322 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.968 10.977 9.924 1.00 0.00 H new ATOM 495 N THR A 36 -9.248 2.817 7.770 1.00 0.00 N ATOM 496 CA THR A 36 -9.409 1.483 7.180 1.00 0.00 C ATOM 497 C THR A 36 -9.547 1.548 5.654 1.00 0.00 C ATOM 498 O THR A 36 -9.903 2.591 5.094 1.00 0.00 O ATOM 499 CB THR A 36 -10.627 0.764 7.801 1.00 0.00 C ATOM 500 OG1 THR A 36 -10.749 -0.534 7.237 1.00 0.00 O ATOM 501 CG2 THR A 36 -11.913 1.565 7.544 1.00 0.00 C ATOM 0 H THR A 36 -9.625 3.578 7.205 1.00 0.00 H new ATOM 0 HA THR A 36 -8.507 0.913 7.404 1.00 0.00 H new ATOM 0 HB THR A 36 -10.477 0.683 8.878 1.00 0.00 H new ATOM 0 HG1 THR A 36 -9.904 -1.018 7.344 1.00 0.00 H new ATOM 0 HG21 THR A 36 -12.761 1.044 7.988 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.821 2.555 7.991 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.071 1.665 6.470 1.00 0.00 H new ATOM 509 N CYS A 37 -9.299 0.407 5.000 1.00 0.00 N ATOM 510 CA CYS A 37 -9.435 0.297 3.543 1.00 0.00 C ATOM 511 C CYS A 37 -10.565 -0.661 3.206 1.00 0.00 C ATOM 512 O CYS A 37 -10.787 -1.639 3.923 1.00 0.00 O ATOM 513 CB CYS A 37 -8.132 -0.212 2.912 1.00 0.00 C ATOM 514 SG CYS A 37 -6.793 0.965 3.216 1.00 0.00 S ATOM 0 H CYS A 37 -9.002 -0.455 5.458 1.00 0.00 H new ATOM 0 HA CYS A 37 -9.656 1.286 3.142 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -7.873 -1.185 3.329 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -8.268 -0.351 1.839 1.00 0.00 H new ATOM 519 N MET A 38 -11.292 -0.361 2.124 1.00 0.00 N ATOM 520 CA MET A 38 -12.429 -1.186 1.709 1.00 0.00 C ATOM 521 C MET A 38 -12.321 -1.579 0.250 1.00 0.00 C ATOM 522 O MET A 38 -11.835 -0.807 -0.583 1.00 0.00 O ATOM 523 CB MET A 38 -13.741 -0.434 1.927 1.00 0.00 C ATOM 524 CG MET A 38 -13.947 -0.183 3.421 1.00 0.00 C ATOM 525 SD MET A 38 -15.437 0.815 3.668 1.00 0.00 S ATOM 526 CE MET A 38 -16.642 -0.460 3.225 1.00 0.00 C ATOM 0 H MET A 38 -11.113 0.444 1.523 1.00 0.00 H new ATOM 0 HA MET A 38 -12.416 -2.089 2.319 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.723 0.513 1.388 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.574 -1.012 1.527 1.00 0.00 H new ATOM 0 HG2 MET A 38 -14.040 -1.131 3.950 1.00 0.00 H new ATOM 0 HG3 MET A 38 -13.080 0.330 3.837 1.00 0.00 H new ATOM 0 HE1 MET A 38 -17.527 -0.358 3.853 1.00 0.00 H new ATOM 0 HE2 MET A 38 -16.924 -0.346 2.178 1.00 0.00 H new ATOM 0 HE3 MET A 38 -16.201 -1.445 3.377 1.00 0.00 H new ATOM 536 N PHE A 39 -12.803 -2.777 -0.050 1.00 0.00 N ATOM 537 CA PHE A 39 -12.801 -3.299 -1.413 1.00 0.00 C ATOM 538 C PHE A 39 -14.132 -3.990 -1.713 1.00 0.00 C ATOM 539 O PHE A 39 -14.439 -5.044 -1.147 1.00 0.00 O ATOM 540 CB PHE A 39 -11.622 -4.280 -1.585 1.00 0.00 C ATOM 541 CG PHE A 39 -11.534 -4.761 -3.025 1.00 0.00 C ATOM 542 CD1 PHE A 39 -11.160 -3.870 -4.037 1.00 0.00 C ATOM 543 CD2 PHE A 39 -11.818 -6.096 -3.341 1.00 0.00 C ATOM 544 CE1 PHE A 39 -11.075 -4.312 -5.361 1.00 0.00 C ATOM 545 CE2 PHE A 39 -11.732 -6.536 -4.667 1.00 0.00 C ATOM 546 CZ PHE A 39 -11.360 -5.645 -5.676 1.00 0.00 C ATOM 0 H PHE A 39 -13.205 -3.413 0.639 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.680 -2.477 -2.118 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -10.690 -3.791 -1.301 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.750 -5.132 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -10.937 -2.841 -3.796 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.104 -6.786 -2.561 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.789 -3.623 -6.142 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -11.953 -7.565 -4.910 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.292 -5.985 -6.699 1.00 0.00 H new ATOM 556 N THR A 40 -14.906 -3.389 -2.621 1.00 0.00 N ATOM 557 CA THR A 40 -16.199 -3.936 -3.027 1.00 0.00 C ATOM 558 C THR A 40 -16.120 -4.376 -4.487 1.00 0.00 C ATOM 559 O THR A 40 -15.629 -3.629 -5.335 1.00 0.00 O ATOM 560 CB THR A 40 -17.306 -2.873 -2.845 1.00 0.00 C ATOM 561 OG1 THR A 40 -17.334 -2.459 -1.485 1.00 0.00 O ATOM 562 CG2 THR A 40 -18.677 -3.462 -3.216 1.00 0.00 C ATOM 0 H THR A 40 -14.656 -2.519 -3.090 1.00 0.00 H new ATOM 0 HA THR A 40 -16.444 -4.796 -2.404 1.00 0.00 H new ATOM 0 HB THR A 40 -17.094 -2.024 -3.495 1.00 0.00 H new ATOM 0 HG1 THR A 40 -18.033 -1.783 -1.363 1.00 0.00 H new ATOM 0 HG21 THR A 40 -19.447 -2.702 -3.083 1.00 0.00 H new ATOM 0 HG22 THR A 40 -18.664 -3.787 -4.256 1.00 0.00 H new ATOM 0 HG23 THR A 40 -18.893 -4.314 -2.572 1.00 0.00 H new ATOM 570 N TYR A 41 -16.568 -5.607 -4.764 1.00 0.00 N ATOM 571 CA TYR A 41 -16.501 -6.147 -6.121 1.00 0.00 C ATOM 572 C TYR A 41 -17.663 -7.101 -6.419 1.00 0.00 C ATOM 573 O TYR A 41 -18.294 -7.639 -5.506 1.00 0.00 O ATOM 574 CB TYR A 41 -15.147 -6.855 -6.340 1.00 0.00 C ATOM 575 CG TYR A 41 -15.025 -8.064 -5.423 1.00 0.00 C ATOM 576 CD1 TYR A 41 -15.451 -9.321 -5.869 1.00 0.00 C ATOM 577 CD2 TYR A 41 -14.492 -7.922 -4.138 1.00 0.00 C ATOM 578 CE1 TYR A 41 -15.343 -10.434 -5.031 1.00 0.00 C ATOM 579 CE2 TYR A 41 -14.384 -9.037 -3.298 1.00 0.00 C ATOM 580 CZ TYR A 41 -14.809 -10.294 -3.746 1.00 0.00 C ATOM 581 OH TYR A 41 -14.701 -11.393 -2.921 1.00 0.00 O ATOM 0 H TYR A 41 -16.975 -6.238 -4.074 1.00 0.00 H new ATOM 0 HA TYR A 41 -16.587 -5.312 -6.816 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -15.058 -7.169 -7.380 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -14.330 -6.160 -6.146 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.863 -9.430 -6.861 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -14.164 -6.952 -3.794 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -15.672 -11.403 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -13.973 -8.928 -2.305 1.00 0.00 H new ATOM 0 HH TYR A 41 -14.265 -11.131 -2.083 1.00 0.00 H new ATOM 591 N ALA A 42 -17.891 -7.328 -7.709 1.00 0.00 N ATOM 592 CA ALA A 42 -18.930 -8.251 -8.171 1.00 0.00 C ATOM 593 C ALA A 42 -18.351 -9.190 -9.229 1.00 0.00 C ATOM 594 O ALA A 42 -17.661 -8.737 -10.155 1.00 0.00 O ATOM 595 CB ALA A 42 -20.111 -7.471 -8.746 1.00 0.00 C ATOM 0 H ALA A 42 -17.366 -6.882 -8.462 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.284 -8.842 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -20.877 -8.168 -9.086 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.528 -6.822 -7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -19.772 -6.866 -9.587 1.00 0.00 H new ATOM 601 N SER A 43 -18.589 -10.503 -9.060 1.00 0.00 N ATOM 602 CA SER A 43 -18.033 -11.506 -9.975 1.00 0.00 C ATOM 603 C SER A 43 -19.045 -12.591 -10.311 1.00 0.00 C ATOM 604 O SER A 43 -19.958 -12.868 -9.529 1.00 0.00 O ATOM 605 CB SER A 43 -16.797 -12.150 -9.348 1.00 0.00 C ATOM 606 OG SER A 43 -15.832 -11.146 -9.072 1.00 0.00 O ATOM 0 H SER A 43 -19.157 -10.888 -8.305 1.00 0.00 H new ATOM 0 HA SER A 43 -17.765 -10.994 -10.899 1.00 0.00 H new ATOM 0 HB2 SER A 43 -17.070 -12.670 -8.430 1.00 0.00 H new ATOM 0 HB3 SER A 43 -16.379 -12.896 -10.024 1.00 0.00 H new ATOM 0 HG SER A 43 -14.953 -11.440 -9.391 1.00 0.00 H new ATOM 612 N GLN A 44 -18.835 -13.239 -11.461 1.00 0.00 N ATOM 613 CA GLN A 44 -19.678 -14.351 -11.891 1.00 0.00 C ATOM 614 C GLN A 44 -18.812 -15.578 -12.187 1.00 0.00 C ATOM 615 O GLN A 44 -17.820 -15.488 -12.916 1.00 0.00 O ATOM 616 CB GLN A 44 -20.490 -13.961 -13.141 1.00 0.00 C ATOM 617 CG GLN A 44 -21.510 -15.069 -13.481 1.00 0.00 C ATOM 618 CD GLN A 44 -22.529 -15.230 -12.349 1.00 0.00 C ATOM 619 OE1 GLN A 44 -23.210 -14.272 -11.985 1.00 0.00 O ATOM 620 NE2 GLN A 44 -22.664 -16.390 -11.766 1.00 0.00 N ATOM 0 H GLN A 44 -18.084 -13.009 -12.111 1.00 0.00 H new ATOM 0 HA GLN A 44 -20.375 -14.592 -11.088 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -21.010 -13.019 -12.967 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -19.819 -13.803 -13.985 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -22.026 -14.824 -14.409 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.989 -16.012 -13.645 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.098 -17.182 -12.070 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -23.335 -16.504 -11.007 1.00 0.00 H new ATOM 629 N GLY A 45 -19.185 -16.712 -11.595 1.00 0.00 N ATOM 630 CA GLY A 45 -18.443 -17.964 -11.758 1.00 0.00 C ATOM 631 C GLY A 45 -18.792 -18.937 -10.636 1.00 0.00 C ATOM 632 O GLY A 45 -19.620 -18.620 -9.774 1.00 0.00 O ATOM 0 H GLY A 45 -20.004 -16.790 -10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.680 -18.412 -12.723 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -17.372 -17.763 -11.754 1.00 0.00 H new ATOM 636 N GLY A 46 -18.175 -20.129 -10.657 1.00 0.00 N ATOM 637 CA GLY A 46 -18.452 -21.154 -9.634 1.00 0.00 C ATOM 638 C GLY A 46 -17.190 -21.623 -8.888 1.00 0.00 C ATOM 639 O GLY A 46 -17.240 -22.618 -8.157 1.00 0.00 O ATOM 0 H GLY A 46 -17.490 -20.406 -11.360 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -19.165 -20.755 -8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.926 -22.013 -10.109 1.00 0.00 H new ATOM 643 N THR A 47 -16.063 -20.915 -9.078 1.00 0.00 N ATOM 644 CA THR A 47 -14.801 -21.287 -8.415 1.00 0.00 C ATOM 645 C THR A 47 -14.236 -20.105 -7.627 1.00 0.00 C ATOM 646 O THR A 47 -14.093 -19.001 -8.165 1.00 0.00 O ATOM 647 CB THR A 47 -13.778 -21.766 -9.466 1.00 0.00 C ATOM 648 OG1 THR A 47 -14.338 -22.846 -10.201 1.00 0.00 O ATOM 649 CG2 THR A 47 -12.488 -22.246 -8.777 1.00 0.00 C ATOM 0 H THR A 47 -16.000 -20.092 -9.677 1.00 0.00 H new ATOM 0 HA THR A 47 -15.001 -22.099 -7.716 1.00 0.00 H new ATOM 0 HB THR A 47 -13.540 -20.937 -10.132 1.00 0.00 H new ATOM 0 HG1 THR A 47 -13.694 -23.154 -10.872 1.00 0.00 H new ATOM 0 HG21 THR A 47 -11.776 -22.581 -9.531 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.053 -21.425 -8.206 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.720 -23.072 -8.105 1.00 0.00 H new ATOM 657 N ASN A 48 -13.902 -20.356 -6.354 1.00 0.00 N ATOM 658 CA ASN A 48 -13.338 -19.324 -5.496 1.00 0.00 C ATOM 659 C ASN A 48 -11.817 -19.250 -5.649 1.00 0.00 C ATOM 660 O ASN A 48 -11.228 -20.018 -6.417 1.00 0.00 O ATOM 661 CB ASN A 48 -13.718 -19.573 -4.026 1.00 0.00 C ATOM 662 CG ASN A 48 -13.026 -20.836 -3.481 1.00 0.00 C ATOM 663 OD1 ASN A 48 -12.597 -21.704 -4.249 1.00 0.00 O ATOM 664 ND2 ASN A 48 -12.895 -20.985 -2.192 1.00 0.00 N ATOM 0 H ASN A 48 -14.015 -21.264 -5.903 1.00 0.00 H new ATOM 0 HA ASN A 48 -13.757 -18.366 -5.806 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.435 -18.710 -3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -14.799 -19.681 -3.940 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -12.439 -21.817 -1.819 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -13.249 -20.269 -1.557 1.00 0.00 H new ATOM 671 N GLU A 49 -11.190 -18.302 -4.928 1.00 0.00 N ATOM 672 CA GLU A 49 -9.752 -18.113 -5.007 1.00 0.00 C ATOM 673 C GLU A 49 -9.210 -17.376 -3.791 1.00 0.00 C ATOM 674 O GLU A 49 -9.911 -16.571 -3.178 1.00 0.00 O ATOM 675 CB GLU A 49 -9.404 -17.342 -6.274 1.00 0.00 C ATOM 676 CG GLU A 49 -7.908 -17.447 -6.569 1.00 0.00 C ATOM 677 CD GLU A 49 -7.506 -18.905 -6.833 1.00 0.00 C ATOM 678 OE1 GLU A 49 -7.151 -19.582 -5.882 1.00 0.00 O ATOM 679 OE2 GLU A 49 -7.565 -19.318 -7.979 1.00 0.00 O ATOM 0 H GLU A 49 -11.665 -17.663 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.287 -19.099 -5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.975 -17.735 -7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.686 -16.295 -6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.660 -16.834 -7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.338 -17.055 -5.727 1.00 0.00 H new ATOM 686 N GLN A 50 -7.940 -17.637 -3.475 1.00 0.00 N ATOM 687 CA GLN A 50 -7.270 -16.980 -2.361 1.00 0.00 C ATOM 688 C GLN A 50 -6.388 -15.832 -2.854 1.00 0.00 C ATOM 689 O GLN A 50 -5.484 -16.031 -3.669 1.00 0.00 O ATOM 690 CB GLN A 50 -6.429 -17.985 -1.581 1.00 0.00 C ATOM 691 CG GLN A 50 -7.350 -18.987 -0.887 1.00 0.00 C ATOM 692 CD GLN A 50 -6.524 -19.980 -0.076 1.00 0.00 C ATOM 693 OE1 GLN A 50 -5.554 -19.595 0.577 1.00 0.00 O ATOM 694 NE2 GLN A 50 -6.856 -21.241 -0.074 1.00 0.00 N ATOM 0 H GLN A 50 -7.356 -18.303 -3.981 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.035 -16.569 -1.702 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -5.748 -18.506 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.815 -17.468 -0.844 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.046 -18.461 -0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.947 -19.518 -1.628 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.660 -21.558 -0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.312 -21.911 0.469 1.00 0.00 H new ATOM 703 N TRP A 51 -6.668 -14.638 -2.342 1.00 0.00 N ATOM 704 CA TRP A 51 -5.922 -13.427 -2.698 1.00 0.00 C ATOM 705 C TRP A 51 -5.174 -12.882 -1.488 1.00 0.00 C ATOM 706 O TRP A 51 -5.648 -13.005 -0.358 1.00 0.00 O ATOM 707 CB TRP A 51 -6.879 -12.351 -3.219 1.00 0.00 C ATOM 708 CG TRP A 51 -7.375 -12.701 -4.591 1.00 0.00 C ATOM 709 CD1 TRP A 51 -8.126 -13.786 -4.903 1.00 0.00 C ATOM 710 CD2 TRP A 51 -7.183 -11.962 -5.833 1.00 0.00 C ATOM 711 NE1 TRP A 51 -8.391 -13.764 -6.265 1.00 0.00 N ATOM 712 CE2 TRP A 51 -7.829 -12.655 -6.880 1.00 0.00 C ATOM 713 CE3 TRP A 51 -6.507 -10.769 -6.146 1.00 0.00 C ATOM 714 CZ2 TRP A 51 -7.810 -12.177 -8.198 1.00 0.00 C ATOM 715 CZ3 TRP A 51 -6.483 -10.284 -7.465 1.00 0.00 C ATOM 716 CH2 TRP A 51 -7.133 -10.985 -8.492 1.00 0.00 C ATOM 0 H TRP A 51 -7.417 -14.478 -1.669 1.00 0.00 H new ATOM 0 HA TRP A 51 -5.205 -13.689 -3.476 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -7.723 -12.247 -2.537 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -6.371 -11.387 -3.246 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -8.462 -14.541 -4.208 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -8.933 -14.476 -6.754 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -6.001 -10.220 -5.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -8.314 -12.724 -8.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -5.961 -9.366 -7.689 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -7.112 -10.608 -9.504 1.00 0.00 H new ATOM 727 N GLN A 52 -4.016 -12.248 -1.737 1.00 0.00 N ATOM 728 CA GLN A 52 -3.224 -11.648 -0.657 1.00 0.00 C ATOM 729 C GLN A 52 -3.446 -10.156 -0.615 1.00 0.00 C ATOM 730 O GLN A 52 -3.598 -9.507 -1.660 1.00 0.00 O ATOM 731 CB GLN A 52 -1.717 -11.925 -0.835 1.00 0.00 C ATOM 732 CG GLN A 52 -1.445 -13.443 -0.864 1.00 0.00 C ATOM 733 CD GLN A 52 -1.874 -14.098 0.455 1.00 0.00 C ATOM 734 OE1 GLN A 52 -1.405 -13.707 1.525 1.00 0.00 O ATOM 735 NE2 GLN A 52 -2.741 -15.072 0.438 1.00 0.00 N ATOM 0 H GLN A 52 -3.613 -12.140 -2.668 1.00 0.00 H new ATOM 0 HA GLN A 52 -3.553 -12.102 0.278 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.364 -11.469 -1.760 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.158 -11.465 -0.020 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -1.985 -13.898 -1.694 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -0.384 -13.624 -1.037 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.128 -15.395 -0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.032 -15.511 1.311 1.00 0.00 H new ATOM 744 N MET A 53 -3.439 -9.613 0.591 1.00 0.00 N ATOM 745 CA MET A 53 -3.608 -8.184 0.796 1.00 0.00 C ATOM 746 C MET A 53 -2.446 -7.682 1.597 1.00 0.00 C ATOM 747 O MET A 53 -1.952 -8.392 2.466 1.00 0.00 O ATOM 748 CB MET A 53 -4.897 -7.897 1.574 1.00 0.00 C ATOM 749 CG MET A 53 -6.107 -8.439 0.808 1.00 0.00 C ATOM 750 SD MET A 53 -7.622 -8.165 1.768 1.00 0.00 S ATOM 751 CE MET A 53 -7.801 -6.392 1.451 1.00 0.00 C ATOM 0 H MET A 53 -3.317 -10.147 1.451 1.00 0.00 H new ATOM 0 HA MET A 53 -3.663 -7.688 -0.173 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.845 -8.358 2.561 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.006 -6.824 1.729 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.186 -7.945 -0.160 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.978 -9.504 0.613 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.143 -5.893 2.358 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.839 -5.977 1.150 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.529 -6.236 0.654 1.00 0.00 H new ATOM 761 N SER A 54 -2.013 -6.462 1.316 1.00 0.00 N ATOM 762 CA SER A 54 -0.912 -5.859 2.054 1.00 0.00 C ATOM 763 C SER A 54 -1.239 -4.431 2.422 1.00 0.00 C ATOM 764 O SER A 54 -1.716 -3.659 1.585 1.00 0.00 O ATOM 765 CB SER A 54 0.372 -5.918 1.236 1.00 0.00 C ATOM 766 OG SER A 54 0.734 -7.279 1.042 1.00 0.00 O ATOM 0 H SER A 54 -2.406 -5.871 0.584 1.00 0.00 H new ATOM 0 HA SER A 54 -0.763 -6.425 2.973 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.229 -5.426 0.274 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.171 -5.385 1.751 1.00 0.00 H new ATOM 0 HG SER A 54 0.492 -7.556 0.134 1.00 0.00 H new ATOM 772 N LEU A 55 -0.967 -4.080 3.676 1.00 0.00 N ATOM 773 CA LEU A 55 -1.220 -2.729 4.164 1.00 0.00 C ATOM 774 C LEU A 55 -0.070 -2.245 5.026 1.00 0.00 C ATOM 775 O LEU A 55 0.474 -3.001 5.846 1.00 0.00 O ATOM 776 CB LEU A 55 -2.544 -2.666 4.959 1.00 0.00 C ATOM 777 CG LEU A 55 -2.535 -3.702 6.148 1.00 0.00 C ATOM 778 CD1 LEU A 55 -3.100 -3.058 7.424 1.00 0.00 C ATOM 779 CD2 LEU A 55 -3.396 -4.929 5.788 1.00 0.00 C ATOM 0 H LEU A 55 -0.572 -4.713 4.372 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.307 -2.073 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.691 -1.659 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.382 -2.876 4.295 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.504 -4.012 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.087 -3.786 8.235 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.489 -2.198 7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.125 -2.733 7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.383 -5.638 6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.421 -4.611 5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.993 -5.407 4.895 1.00 0.00 H new ATOM 791 N GLY A 56 0.300 -0.981 4.827 1.00 0.00 N ATOM 792 CA GLY A 56 1.388 -0.372 5.573 1.00 0.00 C ATOM 793 C GLY A 56 1.153 1.118 5.746 1.00 0.00 C ATOM 794 O GLY A 56 0.390 1.731 4.985 1.00 0.00 O ATOM 0 H GLY A 56 -0.144 -0.360 4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.476 -0.847 6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 56 2.331 -0.538 5.052 1.00 0.00 H new ATOM 798 N THR A 57 1.792 1.691 6.765 1.00 0.00 N ATOM 799 CA THR A 57 1.642 3.115 7.069 1.00 0.00 C ATOM 800 C THR A 57 2.996 3.767 7.300 1.00 0.00 C ATOM 801 O THR A 57 3.973 3.090 7.635 1.00 0.00 O ATOM 802 CB THR A 57 0.762 3.306 8.316 1.00 0.00 C ATOM 803 OG1 THR A 57 1.379 2.674 9.431 1.00 0.00 O ATOM 804 CG2 THR A 57 -0.625 2.697 8.081 1.00 0.00 C ATOM 0 H THR A 57 2.419 1.191 7.395 1.00 0.00 H new ATOM 0 HA THR A 57 1.165 3.591 6.213 1.00 0.00 H new ATOM 0 HB THR A 57 0.650 4.372 8.515 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.820 2.796 10.227 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.240 2.838 8.970 1.00 0.00 H new ATOM 0 HG22 THR A 57 -1.099 3.188 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.524 1.631 7.875 1.00 0.00 H new ATOM 812 N SER A 58 3.033 5.093 7.159 1.00 0.00 N ATOM 813 CA SER A 58 4.248 5.864 7.394 1.00 0.00 C ATOM 814 C SER A 58 4.652 5.772 8.861 1.00 0.00 C ATOM 815 O SER A 58 3.800 5.549 9.727 1.00 0.00 O ATOM 816 CB SER A 58 4.030 7.327 7.005 1.00 0.00 C ATOM 817 OG SER A 58 5.194 8.078 7.325 1.00 0.00 O ATOM 0 H SER A 58 2.229 5.655 6.881 1.00 0.00 H new ATOM 0 HA SER A 58 5.047 5.451 6.779 1.00 0.00 H new ATOM 0 HB2 SER A 58 3.816 7.404 5.939 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.166 7.731 7.533 1.00 0.00 H new ATOM 0 HG SER A 58 5.372 8.725 6.611 1.00 0.00 H new ATOM 823 N GLU A 59 5.954 5.915 9.135 1.00 0.00 N ATOM 824 CA GLU A 59 6.461 5.839 10.515 1.00 0.00 C ATOM 825 C GLU A 59 5.756 6.863 11.422 1.00 0.00 C ATOM 826 O GLU A 59 5.539 6.606 12.610 1.00 0.00 O ATOM 827 CB GLU A 59 7.987 6.061 10.536 1.00 0.00 C ATOM 828 CG GLU A 59 8.333 7.464 9.976 1.00 0.00 C ATOM 829 CD GLU A 59 9.860 7.701 9.927 1.00 0.00 C ATOM 830 OE1 GLU A 59 10.614 6.821 10.333 1.00 0.00 O ATOM 831 OE2 GLU A 59 10.250 8.769 9.482 1.00 0.00 O ATOM 0 H GLU A 59 6.671 6.082 8.429 1.00 0.00 H new ATOM 0 HA GLU A 59 6.245 4.843 10.902 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.361 5.966 11.555 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.482 5.292 9.942 1.00 0.00 H new ATOM 0 HG2 GLU A 59 7.916 7.569 8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.866 8.229 10.597 1.00 0.00 H new ATOM 838 N ASP A 60 5.351 7.994 10.831 1.00 0.00 N ATOM 839 CA ASP A 60 4.609 9.031 11.556 1.00 0.00 C ATOM 840 C ASP A 60 3.085 8.912 11.315 1.00 0.00 C ATOM 841 O ASP A 60 2.310 9.738 11.803 1.00 0.00 O ATOM 842 CB ASP A 60 5.092 10.423 11.133 1.00 0.00 C ATOM 843 CG ASP A 60 6.578 10.583 11.446 1.00 0.00 C ATOM 844 OD1 ASP A 60 6.979 10.216 12.538 1.00 0.00 O ATOM 845 OD2 ASP A 60 7.293 11.074 10.587 1.00 0.00 O ATOM 0 H ASP A 60 5.526 8.214 9.850 1.00 0.00 H new ATOM 0 HA ASP A 60 4.797 8.888 12.620 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.920 10.567 10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 60 4.518 11.189 11.655 1.00 0.00 H new ATOM 850 N HIS A 61 2.670 7.882 10.546 1.00 0.00 N ATOM 851 CA HIS A 61 1.254 7.659 10.224 1.00 0.00 C ATOM 852 C HIS A 61 0.661 8.852 9.463 1.00 0.00 C ATOM 853 O HIS A 61 -0.545 9.114 9.530 1.00 0.00 O ATOM 854 CB HIS A 61 0.460 7.379 11.508 1.00 0.00 C ATOM 855 CG HIS A 61 0.943 6.088 12.119 1.00 0.00 C ATOM 856 ND1 HIS A 61 0.201 4.919 12.062 1.00 0.00 N ATOM 857 CD2 HIS A 61 2.106 5.763 12.777 1.00 0.00 C ATOM 858 CE1 HIS A 61 0.917 3.955 12.670 1.00 0.00 C ATOM 859 NE2 HIS A 61 2.087 4.418 13.124 1.00 0.00 N ATOM 0 H HIS A 61 3.302 7.193 10.138 1.00 0.00 H new ATOM 0 HA HIS A 61 1.184 6.788 9.572 1.00 0.00 H new ATOM 0 HB2 HIS A 61 0.587 8.199 12.214 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -0.605 7.313 11.284 1.00 0.00 H new ATOM 0 HD2 HIS A 61 2.912 6.449 12.991 1.00 0.00 H new ATOM 0 HE1 HIS A 61 0.587 2.932 12.778 1.00 0.00 H new ATOM 0 HE2 HIS A 61 2.810 3.896 13.619 1.00 0.00 H new ATOM 867 N GLN A 62 1.520 9.535 8.698 1.00 0.00 N ATOM 868 CA GLN A 62 1.105 10.661 7.865 1.00 0.00 C ATOM 869 C GLN A 62 0.379 10.182 6.594 1.00 0.00 C ATOM 870 O GLN A 62 -0.474 10.893 6.056 1.00 0.00 O ATOM 871 CB GLN A 62 2.317 11.545 7.509 1.00 0.00 C ATOM 872 CG GLN A 62 3.364 10.729 6.745 1.00 0.00 C ATOM 873 CD GLN A 62 4.539 11.617 6.350 1.00 0.00 C ATOM 874 OE1 GLN A 62 5.537 11.681 7.069 1.00 0.00 O ATOM 875 NE2 GLN A 62 4.478 12.316 5.251 1.00 0.00 N ATOM 0 H GLN A 62 2.516 9.322 8.641 1.00 0.00 H new ATOM 0 HA GLN A 62 0.398 11.261 8.438 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.993 12.391 6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.757 11.954 8.419 1.00 0.00 H new ATOM 0 HG2 GLN A 62 3.715 9.903 7.364 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.915 10.291 5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.651 12.261 4.657 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.258 12.917 4.985 1.00 0.00 H new ATOM 884 N HIS A 63 0.707 8.953 6.140 1.00 0.00 N ATOM 885 CA HIS A 63 0.064 8.369 4.956 1.00 0.00 C ATOM 886 C HIS A 63 -0.326 6.908 5.183 1.00 0.00 C ATOM 887 O HIS A 63 0.353 6.173 5.904 1.00 0.00 O ATOM 888 CB HIS A 63 0.972 8.473 3.725 1.00 0.00 C ATOM 889 CG HIS A 63 1.189 9.915 3.371 1.00 0.00 C ATOM 890 ND1 HIS A 63 0.161 10.721 2.916 1.00 0.00 N ATOM 891 CD2 HIS A 63 2.310 10.701 3.374 1.00 0.00 C ATOM 892 CE1 HIS A 63 0.680 11.934 2.666 1.00 0.00 C ATOM 893 NE2 HIS A 63 1.987 11.977 2.928 1.00 0.00 N ATOM 0 H HIS A 63 1.409 8.354 6.576 1.00 0.00 H new ATOM 0 HA HIS A 63 -0.845 8.944 4.778 1.00 0.00 H new ATOM 0 HB2 HIS A 63 1.929 7.991 3.926 1.00 0.00 H new ATOM 0 HB3 HIS A 63 0.521 7.947 2.884 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.295 10.379 3.677 1.00 0.00 H new ATOM 0 HE1 HIS A 63 0.108 12.773 2.297 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.614 12.774 2.824 1.00 0.00 H new ATOM 901 N PHE A 64 -1.421 6.500 4.536 1.00 0.00 N ATOM 902 CA PHE A 64 -1.922 5.122 4.625 1.00 0.00 C ATOM 903 C PHE A 64 -2.036 4.510 3.227 1.00 0.00 C ATOM 904 O PHE A 64 -2.465 5.185 2.291 1.00 0.00 O ATOM 905 CB PHE A 64 -3.300 5.112 5.301 1.00 0.00 C ATOM 906 CG PHE A 64 -3.172 5.573 6.739 1.00 0.00 C ATOM 907 CD1 PHE A 64 -3.160 6.941 7.039 1.00 0.00 C ATOM 908 CD2 PHE A 64 -3.073 4.631 7.768 1.00 0.00 C ATOM 909 CE1 PHE A 64 -3.047 7.363 8.369 1.00 0.00 C ATOM 910 CE2 PHE A 64 -2.960 5.054 9.096 1.00 0.00 C ATOM 911 CZ PHE A 64 -2.948 6.419 9.397 1.00 0.00 C ATOM 0 H PHE A 64 -1.983 7.108 3.940 1.00 0.00 H new ATOM 0 HA PHE A 64 -1.222 4.532 5.217 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.985 5.765 4.760 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.724 4.108 5.268 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.238 7.669 6.245 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -3.084 3.576 7.537 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.036 8.418 8.602 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -2.882 4.326 9.890 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.862 6.745 10.423 1.00 0.00 H new ATOM 921 N THR A 65 -1.646 3.229 3.087 1.00 0.00 N ATOM 922 CA THR A 65 -1.720 2.549 1.780 1.00 0.00 C ATOM 923 C THR A 65 -2.202 1.104 1.906 1.00 0.00 C ATOM 924 O THR A 65 -1.773 0.367 2.800 1.00 0.00 O ATOM 925 CB THR A 65 -0.356 2.591 1.067 1.00 0.00 C ATOM 926 OG1 THR A 65 -0.460 1.931 -0.186 1.00 0.00 O ATOM 927 CG2 THR A 65 0.721 1.908 1.924 1.00 0.00 C ATOM 0 H THR A 65 -1.283 2.653 3.847 1.00 0.00 H new ATOM 0 HA THR A 65 -2.454 3.090 1.182 1.00 0.00 H new ATOM 0 HB THR A 65 -0.069 3.631 0.913 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.407 1.958 -0.643 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.678 1.947 1.404 1.00 0.00 H new ATOM 0 HG22 THR A 65 0.806 2.424 2.881 1.00 0.00 H new ATOM 0 HG23 THR A 65 0.444 0.868 2.096 1.00 0.00 H new ATOM 935 N CYS A 66 -3.062 0.701 0.963 1.00 0.00 N ATOM 936 CA CYS A 66 -3.579 -0.667 0.909 1.00 0.00 C ATOM 937 C CYS A 66 -3.473 -1.225 -0.516 1.00 0.00 C ATOM 938 O CYS A 66 -3.788 -0.526 -1.486 1.00 0.00 O ATOM 939 CB CYS A 66 -5.034 -0.704 1.384 1.00 0.00 C ATOM 940 SG CYS A 66 -5.115 -0.162 3.113 1.00 0.00 S ATOM 0 H CYS A 66 -3.415 1.309 0.224 1.00 0.00 H new ATOM 0 HA CYS A 66 -2.978 -1.290 1.571 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -5.649 -0.057 0.759 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -5.434 -1.713 1.288 1.00 0.00 H new ATOM 945 N THR A 67 -3.014 -2.483 -0.637 1.00 0.00 N ATOM 946 CA THR A 67 -2.851 -3.121 -1.955 1.00 0.00 C ATOM 947 C THR A 67 -3.444 -4.543 -1.960 1.00 0.00 C ATOM 948 O THR A 67 -3.199 -5.329 -1.040 1.00 0.00 O ATOM 949 CB THR A 67 -1.353 -3.162 -2.332 1.00 0.00 C ATOM 950 OG1 THR A 67 -0.828 -1.843 -2.290 1.00 0.00 O ATOM 951 CG2 THR A 67 -1.161 -3.730 -3.756 1.00 0.00 C ATOM 0 H THR A 67 -2.752 -3.073 0.153 1.00 0.00 H new ATOM 0 HA THR A 67 -3.392 -2.531 -2.695 1.00 0.00 H new ATOM 0 HB THR A 67 -0.832 -3.805 -1.623 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.123 -1.862 -2.527 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.099 -3.749 -4.000 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.562 -4.742 -3.801 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.686 -3.099 -4.473 1.00 0.00 H new ATOM 959 N ILE A 68 -4.223 -4.857 -3.009 1.00 0.00 N ATOM 960 CA ILE A 68 -4.854 -6.189 -3.140 1.00 0.00 C ATOM 961 C ILE A 68 -4.492 -6.816 -4.507 1.00 0.00 C ATOM 962 O ILE A 68 -4.744 -6.206 -5.553 1.00 0.00 O ATOM 963 CB ILE A 68 -6.402 -6.056 -3.021 1.00 0.00 C ATOM 964 CG1 ILE A 68 -6.767 -5.376 -1.681 1.00 0.00 C ATOM 965 CG2 ILE A 68 -7.048 -7.458 -3.062 1.00 0.00 C ATOM 966 CD1 ILE A 68 -8.236 -4.926 -1.698 1.00 0.00 C ATOM 0 H ILE A 68 -4.432 -4.216 -3.774 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.484 -6.833 -2.342 1.00 0.00 H new ATOM 0 HB ILE A 68 -6.771 -5.454 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -6.601 -6.069 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.118 -4.517 -1.512 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.131 -7.362 -2.979 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.798 -7.946 -4.004 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -6.672 -8.056 -2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -8.481 -4.449 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -8.390 -4.217 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.880 -5.793 -1.845 1.00 0.00 H new ATOM 978 N TRP A 69 -3.936 -8.048 -4.490 1.00 0.00 N ATOM 979 CA TRP A 69 -3.593 -8.747 -5.751 1.00 0.00 C ATOM 980 C TRP A 69 -3.553 -10.280 -5.576 1.00 0.00 C ATOM 981 O TRP A 69 -3.469 -10.794 -4.455 1.00 0.00 O ATOM 982 CB TRP A 69 -2.237 -8.238 -6.317 1.00 0.00 C ATOM 983 CG TRP A 69 -1.088 -8.677 -5.453 1.00 0.00 C ATOM 984 CD1 TRP A 69 -0.317 -9.765 -5.686 1.00 0.00 C ATOM 985 CD2 TRP A 69 -0.592 -8.075 -4.238 1.00 0.00 C ATOM 986 NE1 TRP A 69 0.631 -9.857 -4.687 1.00 0.00 N ATOM 987 CE2 TRP A 69 0.501 -8.839 -3.768 1.00 0.00 C ATOM 988 CE3 TRP A 69 -0.977 -6.948 -3.504 1.00 0.00 C ATOM 989 CZ2 TRP A 69 1.187 -8.496 -2.613 1.00 0.00 C ATOM 990 CZ3 TRP A 69 -0.289 -6.597 -2.332 1.00 0.00 C ATOM 991 CH2 TRP A 69 0.793 -7.374 -1.891 1.00 0.00 C ATOM 0 H TRP A 69 -3.719 -8.569 -3.640 1.00 0.00 H new ATOM 0 HA TRP A 69 -4.385 -8.516 -6.464 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -2.098 -8.615 -7.330 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.252 -7.150 -6.381 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -0.426 -10.448 -6.516 1.00 0.00 H new ATOM 0 HE1 TRP A 69 1.340 -10.588 -4.636 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -1.807 -6.345 -3.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 2.020 -9.095 -2.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -0.593 -5.727 -1.769 1.00 0.00 H new ATOM 0 HH2 TRP A 69 1.321 -7.101 -0.989 1.00 0.00 H new ATOM 1002 N ARG A 70 -3.557 -10.984 -6.713 1.00 0.00 N ATOM 1003 CA ARG A 70 -3.461 -12.440 -6.737 1.00 0.00 C ATOM 1004 C ARG A 70 -1.963 -12.870 -6.656 1.00 0.00 C ATOM 1005 O ARG A 70 -1.138 -12.326 -7.396 1.00 0.00 O ATOM 1006 CB ARG A 70 -4.095 -12.975 -8.034 1.00 0.00 C ATOM 1007 CG ARG A 70 -4.070 -14.512 -8.038 1.00 0.00 C ATOM 1008 CD ARG A 70 -5.178 -15.060 -7.127 1.00 0.00 C ATOM 1009 NE ARG A 70 -4.843 -16.421 -6.678 1.00 0.00 N ATOM 1010 CZ ARG A 70 -4.901 -17.506 -7.485 1.00 0.00 C ATOM 1011 NH1 ARG A 70 -5.235 -17.403 -8.758 1.00 0.00 N ATOM 1012 NH2 ARG A 70 -4.643 -18.683 -6.986 1.00 0.00 N ATOM 0 H ARG A 70 -3.627 -10.558 -7.637 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.994 -12.854 -5.881 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -5.122 -12.620 -8.120 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -3.552 -12.592 -8.898 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.207 -14.883 -9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.098 -14.869 -7.697 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.306 -14.406 -6.264 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.127 -15.070 -7.663 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.552 -16.553 -5.709 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.457 -16.490 -9.155 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.271 -18.237 -9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.401 -18.777 -5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.683 -19.510 -7.582 1.00 0.00 H new ATOM 1026 N PRO A 71 -1.579 -13.815 -5.755 1.00 0.00 N ATOM 1027 CA PRO A 71 -0.146 -14.237 -5.617 1.00 0.00 C ATOM 1028 C PRO A 71 0.337 -15.027 -6.832 1.00 0.00 C ATOM 1029 O PRO A 71 1.480 -14.864 -7.274 1.00 0.00 O ATOM 1030 CB PRO A 71 -0.147 -15.115 -4.365 1.00 0.00 C ATOM 1031 CG PRO A 71 -1.528 -15.665 -4.284 1.00 0.00 C ATOM 1032 CD PRO A 71 -2.448 -14.569 -4.808 1.00 0.00 C ATOM 0 HA PRO A 71 0.528 -13.383 -5.545 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.592 -15.913 -4.441 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.100 -14.535 -3.476 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.622 -16.572 -4.881 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.783 -15.931 -3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.323 -14.984 -5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.813 -13.932 -4.003 1.00 0.00 H new ATOM 1040 N GLN A 72 -0.554 -15.862 -7.385 1.00 0.00 N ATOM 1041 CA GLN A 72 -0.234 -16.652 -8.574 1.00 0.00 C ATOM 1042 C GLN A 72 -0.055 -15.763 -9.794 1.00 0.00 C ATOM 1043 O GLN A 72 0.842 -15.989 -10.614 1.00 0.00 O ATOM 1044 CB GLN A 72 -1.310 -17.704 -8.838 1.00 0.00 C ATOM 1045 CG GLN A 72 -1.242 -18.798 -7.761 1.00 0.00 C ATOM 1046 CD GLN A 72 -2.152 -19.978 -8.129 1.00 0.00 C ATOM 1047 OE1 GLN A 72 -3.153 -19.808 -8.832 1.00 0.00 O ATOM 1048 NE2 GLN A 72 -1.861 -21.172 -7.688 1.00 0.00 N ATOM 0 H GLN A 72 -1.498 -16.005 -7.027 1.00 0.00 H new ATOM 0 HA GLN A 72 0.710 -17.163 -8.383 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.296 -17.238 -8.835 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.168 -18.143 -9.825 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.214 -19.145 -7.652 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.543 -18.386 -6.798 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -1.035 -21.314 -7.107 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -2.460 -21.963 -7.924 1.00 0.00 H new ATOM 1057 N GLY A 73 -0.910 -14.740 -9.899 1.00 0.00 N ATOM 1058 CA GLY A 73 -0.843 -13.795 -11.010 1.00 0.00 C ATOM 1059 C GLY A 73 -2.226 -13.459 -11.563 1.00 0.00 C ATOM 1060 O GLY A 73 -2.614 -12.286 -11.597 1.00 0.00 O ATOM 0 H GLY A 73 -1.654 -14.549 -9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -0.354 -12.879 -10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.227 -14.215 -11.805 1.00 0.00 H new ATOM 1064 N LYS A 74 -2.953 -14.487 -12.038 1.00 0.00 N ATOM 1065 CA LYS A 74 -4.277 -14.270 -12.642 1.00 0.00 C ATOM 1066 C LYS A 74 -5.282 -15.370 -12.277 1.00 0.00 C ATOM 1067 O LYS A 74 -4.918 -16.540 -12.132 1.00 0.00 O ATOM 1068 CB LYS A 74 -4.153 -14.178 -14.172 1.00 0.00 C ATOM 1069 CG LYS A 74 -3.518 -15.470 -14.737 1.00 0.00 C ATOM 1070 CD LYS A 74 -3.524 -15.434 -16.272 1.00 0.00 C ATOM 1071 CE LYS A 74 -2.447 -14.467 -16.778 1.00 0.00 C ATOM 1072 NZ LYS A 74 -2.429 -14.485 -18.268 1.00 0.00 N ATOM 0 H LYS A 74 -2.651 -15.461 -12.016 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.656 -13.331 -12.238 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -5.137 -14.024 -14.615 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -3.543 -13.316 -14.443 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.496 -15.572 -14.372 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.071 -16.341 -14.384 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -3.342 -16.433 -16.668 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -4.504 -15.121 -16.633 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -2.649 -13.458 -16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -1.471 -14.755 -16.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.699 -13.830 -18.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.217 -15.447 -18.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -3.358 -14.191 -18.630 1.00 0.00 H new ATOM 1086 N SER A 75 -6.557 -14.978 -12.206 1.00 0.00 N ATOM 1087 CA SER A 75 -7.657 -15.907 -11.944 1.00 0.00 C ATOM 1088 C SER A 75 -8.621 -15.924 -13.135 1.00 0.00 C ATOM 1089 O SER A 75 -8.920 -14.868 -13.704 1.00 0.00 O ATOM 1090 CB SER A 75 -8.407 -15.488 -10.681 1.00 0.00 C ATOM 1091 OG SER A 75 -9.520 -16.351 -10.488 1.00 0.00 O ATOM 0 H SER A 75 -6.854 -14.010 -12.328 1.00 0.00 H new ATOM 0 HA SER A 75 -7.247 -16.907 -11.800 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.743 -15.533 -9.818 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.744 -14.455 -10.770 1.00 0.00 H new ATOM 0 HG SER A 75 -10.003 -16.086 -9.677 1.00 0.00 H new ATOM 1097 N TYR A 76 -9.101 -17.123 -13.517 1.00 0.00 N ATOM 1098 CA TYR A 76 -10.028 -17.243 -14.656 1.00 0.00 C ATOM 1099 C TYR A 76 -11.490 -17.161 -14.193 1.00 0.00 C ATOM 1100 O TYR A 76 -12.143 -18.184 -13.945 1.00 0.00 O ATOM 1101 CB TYR A 76 -9.782 -18.565 -15.401 1.00 0.00 C ATOM 1102 CG TYR A 76 -8.474 -18.497 -16.153 1.00 0.00 C ATOM 1103 CD1 TYR A 76 -7.274 -18.801 -15.500 1.00 0.00 C ATOM 1104 CD2 TYR A 76 -8.462 -18.133 -17.506 1.00 0.00 C ATOM 1105 CE1 TYR A 76 -6.062 -18.744 -16.199 1.00 0.00 C ATOM 1106 CE2 TYR A 76 -7.251 -18.073 -18.205 1.00 0.00 C ATOM 1107 CZ TYR A 76 -6.050 -18.379 -17.552 1.00 0.00 C ATOM 1108 OH TYR A 76 -4.852 -18.324 -18.241 1.00 0.00 O ATOM 0 H TYR A 76 -8.867 -18.006 -13.063 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.841 -16.410 -15.334 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -9.761 -19.393 -14.693 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -10.600 -18.759 -16.094 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.283 -19.080 -14.457 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -9.388 -17.899 -18.010 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.137 -18.981 -15.695 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.242 -17.791 -19.247 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.020 -18.056 -19.168 1.00 0.00 H new ATOM 1118 N LEU A 77 -12.000 -15.930 -14.112 1.00 0.00 N ATOM 1119 CA LEU A 77 -13.388 -15.677 -13.726 1.00 0.00 C ATOM 1120 C LEU A 77 -13.978 -14.527 -14.523 1.00 0.00 C ATOM 1121 O LEU A 77 -13.258 -13.597 -14.905 1.00 0.00 O ATOM 1122 CB LEU A 77 -13.497 -15.390 -12.227 1.00 0.00 C ATOM 1123 CG LEU A 77 -13.261 -16.679 -11.424 1.00 0.00 C ATOM 1124 CD1 LEU A 77 -13.078 -16.324 -9.955 1.00 0.00 C ATOM 1125 CD2 LEU A 77 -14.479 -17.613 -11.562 1.00 0.00 C ATOM 0 H LEU A 77 -11.465 -15.085 -14.311 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.959 -16.578 -13.949 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.766 -14.634 -11.939 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.482 -14.984 -11.997 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.372 -17.182 -11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.910 -17.234 -9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.220 -15.661 -9.845 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.973 -15.822 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -14.305 -18.525 -10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.368 -17.110 -11.181 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.627 -17.866 -12.612 1.00 0.00 H new ATOM 1137 N TYR A 78 -15.299 -14.569 -14.731 1.00 0.00 N ATOM 1138 CA TYR A 78 -15.990 -13.493 -15.437 1.00 0.00 C ATOM 1139 C TYR A 78 -16.448 -12.455 -14.422 1.00 0.00 C ATOM 1140 O TYR A 78 -17.484 -12.623 -13.772 1.00 0.00 O ATOM 1141 CB TYR A 78 -17.190 -14.056 -16.201 1.00 0.00 C ATOM 1142 CG TYR A 78 -17.625 -13.092 -17.285 1.00 0.00 C ATOM 1143 CD1 TYR A 78 -17.044 -13.164 -18.558 1.00 0.00 C ATOM 1144 CD2 TYR A 78 -18.611 -12.134 -17.020 1.00 0.00 C ATOM 1145 CE1 TYR A 78 -17.448 -12.285 -19.566 1.00 0.00 C ATOM 1146 CE2 TYR A 78 -19.015 -11.249 -18.030 1.00 0.00 C ATOM 1147 CZ TYR A 78 -18.434 -11.325 -19.304 1.00 0.00 C ATOM 1148 OH TYR A 78 -18.836 -10.455 -20.301 1.00 0.00 O ATOM 0 H TYR A 78 -15.903 -15.331 -14.422 1.00 0.00 H new ATOM 0 HA TYR A 78 -15.315 -13.027 -16.155 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -16.929 -15.017 -16.644 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -18.016 -14.236 -15.513 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -16.281 -13.901 -18.761 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -19.060 -12.077 -16.039 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.000 -12.346 -20.547 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -19.774 -10.508 -17.826 1.00 0.00 H new ATOM 0 HH TYR A 78 -19.528 -9.855 -19.952 1.00 0.00 H new ATOM 1158 N PHE A 79 -15.630 -11.420 -14.250 1.00 0.00 N ATOM 1159 CA PHE A 79 -15.891 -10.377 -13.255 1.00 0.00 C ATOM 1160 C PHE A 79 -16.910 -9.378 -13.767 1.00 0.00 C ATOM 1161 O PHE A 79 -16.872 -8.997 -14.931 1.00 0.00 O ATOM 1162 CB PHE A 79 -14.588 -9.644 -12.914 1.00 0.00 C ATOM 1163 CG PHE A 79 -13.635 -10.597 -12.234 1.00 0.00 C ATOM 1164 CD1 PHE A 79 -12.728 -11.344 -12.999 1.00 0.00 C ATOM 1165 CD2 PHE A 79 -13.656 -10.735 -10.843 1.00 0.00 C ATOM 1166 CE1 PHE A 79 -11.845 -12.229 -12.370 1.00 0.00 C ATOM 1167 CE2 PHE A 79 -12.772 -11.620 -10.213 1.00 0.00 C ATOM 1168 CZ PHE A 79 -11.868 -12.368 -10.977 1.00 0.00 C ATOM 0 H PHE A 79 -14.776 -11.279 -14.789 1.00 0.00 H new ATOM 0 HA PHE A 79 -16.291 -10.855 -12.361 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -14.134 -9.246 -13.822 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -14.796 -8.795 -12.263 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -12.711 -11.236 -14.073 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -14.354 -10.159 -10.254 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.146 -12.805 -12.959 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -12.788 -11.725 -9.138 1.00 0.00 H new ATOM 0 HZ PHE A 79 -11.188 -13.052 -10.492 1.00 0.00 H new ATOM 1178 N THR A 80 -17.822 -8.952 -12.885 1.00 0.00 N ATOM 1179 CA THR A 80 -18.829 -7.959 -13.249 1.00 0.00 C ATOM 1180 C THR A 80 -18.215 -6.545 -13.239 1.00 0.00 C ATOM 1181 O THR A 80 -18.464 -5.743 -14.137 1.00 0.00 O ATOM 1182 CB THR A 80 -20.029 -8.043 -12.289 1.00 0.00 C ATOM 1183 OG1 THR A 80 -20.538 -9.372 -12.292 1.00 0.00 O ATOM 1184 CG2 THR A 80 -21.137 -7.084 -12.744 1.00 0.00 C ATOM 0 H THR A 80 -17.880 -9.279 -11.921 1.00 0.00 H new ATOM 0 HA THR A 80 -19.183 -8.169 -14.258 1.00 0.00 H new ATOM 0 HB THR A 80 -19.703 -7.767 -11.286 1.00 0.00 H new ATOM 0 HG1 THR A 80 -21.302 -9.431 -11.681 1.00 0.00 H new ATOM 0 HG21 THR A 80 -21.981 -7.152 -12.058 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.755 -6.063 -12.750 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.463 -7.355 -13.748 1.00 0.00 H new ATOM 1192 N GLN A 81 -17.409 -6.259 -12.198 1.00 0.00 N ATOM 1193 CA GLN A 81 -16.743 -4.944 -12.046 1.00 0.00 C ATOM 1194 C GLN A 81 -15.911 -4.906 -10.763 1.00 0.00 C ATOM 1195 O GLN A 81 -16.068 -5.768 -9.893 1.00 0.00 O ATOM 1196 CB GLN A 81 -17.775 -3.793 -12.040 1.00 0.00 C ATOM 1197 CG GLN A 81 -18.799 -4.003 -10.910 1.00 0.00 C ATOM 1198 CD GLN A 81 -19.855 -2.902 -10.942 1.00 0.00 C ATOM 1199 OE1 GLN A 81 -19.522 -1.719 -10.865 1.00 0.00 O ATOM 1200 NE2 GLN A 81 -21.119 -3.223 -11.047 1.00 0.00 N ATOM 0 H GLN A 81 -17.201 -6.919 -11.448 1.00 0.00 H new ATOM 0 HA GLN A 81 -16.081 -4.808 -12.901 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -17.266 -2.839 -11.906 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -18.287 -3.749 -13.001 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -19.276 -4.977 -11.018 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -18.292 -4.002 -9.945 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.393 -4.204 -11.111 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -21.831 -2.493 -11.065 1.00 0.00 H new ATOM 1209 N PHE A 82 -15.030 -3.894 -10.643 1.00 0.00 N ATOM 1210 CA PHE A 82 -14.184 -3.758 -9.439 1.00 0.00 C ATOM 1211 C PHE A 82 -14.336 -2.374 -8.819 1.00 0.00 C ATOM 1212 O PHE A 82 -14.379 -1.369 -9.539 1.00 0.00 O ATOM 1213 CB PHE A 82 -12.716 -3.947 -9.783 1.00 0.00 C ATOM 1214 CG PHE A 82 -12.476 -5.303 -10.419 1.00 0.00 C ATOM 1215 CD1 PHE A 82 -12.230 -5.389 -11.796 1.00 0.00 C ATOM 1216 CD2 PHE A 82 -12.500 -6.464 -9.638 1.00 0.00 C ATOM 1217 CE1 PHE A 82 -12.006 -6.633 -12.391 1.00 0.00 C ATOM 1218 CE2 PHE A 82 -12.275 -7.712 -10.235 1.00 0.00 C ATOM 1219 CZ PHE A 82 -12.029 -7.795 -11.611 1.00 0.00 C ATOM 0 H PHE A 82 -14.886 -3.172 -11.349 1.00 0.00 H new ATOM 0 HA PHE A 82 -14.510 -4.525 -8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -12.394 -3.160 -10.465 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -12.112 -3.853 -8.880 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -12.214 -4.492 -12.398 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.692 -6.398 -8.577 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.815 -6.698 -13.452 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.291 -8.609 -9.634 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.857 -8.757 -12.071 1.00 0.00 H new ATOM 1229 N LYS A 83 -14.398 -2.319 -7.476 1.00 0.00 N ATOM 1230 CA LYS A 83 -14.522 -1.039 -6.772 1.00 0.00 C ATOM 1231 C LYS A 83 -13.696 -1.027 -5.485 1.00 0.00 C ATOM 1232 O LYS A 83 -13.574 -2.052 -4.808 1.00 0.00 O ATOM 1233 CB LYS A 83 -15.992 -0.747 -6.472 1.00 0.00 C ATOM 1234 CG LYS A 83 -16.758 -0.673 -7.799 1.00 0.00 C ATOM 1235 CD LYS A 83 -18.248 -0.353 -7.549 1.00 0.00 C ATOM 1236 CE LYS A 83 -19.052 -1.660 -7.493 1.00 0.00 C ATOM 1237 NZ LYS A 83 -18.633 -2.452 -6.303 1.00 0.00 N ATOM 0 H LYS A 83 -14.364 -3.137 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 83 -14.130 -0.255 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -16.411 -1.528 -5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -16.087 0.192 -5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -16.318 0.093 -8.437 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -16.668 -1.620 -8.330 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -18.361 0.196 -6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -18.631 0.288 -8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -20.118 -1.441 -7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -18.890 -2.238 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -19.395 -3.107 -6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -17.775 -2.994 -6.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -18.436 -1.809 -5.510 1.00 0.00 H new ATOM 1251 N ALA A 84 -13.138 0.146 -5.152 1.00 0.00 N ATOM 1252 CA ALA A 84 -12.331 0.303 -3.935 1.00 0.00 C ATOM 1253 C ALA A 84 -12.554 1.678 -3.314 1.00 0.00 C ATOM 1254 O ALA A 84 -12.698 2.669 -4.027 1.00 0.00 O ATOM 1255 CB ALA A 84 -10.846 0.114 -4.254 1.00 0.00 C ATOM 0 H ALA A 84 -13.231 0.997 -5.707 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.643 -0.459 -3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.260 0.233 -3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.685 -0.884 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.534 0.859 -4.986 1.00 0.00 H new ATOM 1261 N GLU A 85 -12.572 1.727 -1.980 1.00 0.00 N ATOM 1262 CA GLU A 85 -12.774 2.987 -1.257 1.00 0.00 C ATOM 1263 C GLU A 85 -12.177 2.904 0.152 1.00 0.00 C ATOM 1264 O GLU A 85 -11.893 1.815 0.637 1.00 0.00 O ATOM 1265 CB GLU A 85 -14.277 3.335 -1.206 1.00 0.00 C ATOM 1266 CG GLU A 85 -15.058 2.237 -0.458 1.00 0.00 C ATOM 1267 CD GLU A 85 -16.550 2.564 -0.447 1.00 0.00 C ATOM 1268 OE1 GLU A 85 -16.886 3.713 -0.205 1.00 0.00 O ATOM 1269 OE2 GLU A 85 -17.334 1.660 -0.683 1.00 0.00 O ATOM 0 H GLU A 85 -12.450 0.912 -1.379 1.00 0.00 H new ATOM 0 HA GLU A 85 -12.256 3.785 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.418 4.294 -0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.667 3.442 -2.218 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.893 1.272 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.690 2.151 0.564 1.00 0.00 H new ATOM 1276 N VAL A 86 -11.978 4.065 0.791 1.00 0.00 N ATOM 1277 CA VAL A 86 -11.393 4.114 2.145 1.00 0.00 C ATOM 1278 C VAL A 86 -12.256 4.934 3.095 1.00 0.00 C ATOM 1279 O VAL A 86 -13.069 5.756 2.659 1.00 0.00 O ATOM 1280 CB VAL A 86 -9.967 4.696 2.106 1.00 0.00 C ATOM 1281 CG1 VAL A 86 -9.063 3.780 1.278 1.00 0.00 C ATOM 1282 CG2 VAL A 86 -9.982 6.100 1.475 1.00 0.00 C ATOM 0 H VAL A 86 -12.210 4.978 0.399 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.350 3.090 2.515 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.588 4.767 3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.054 4.192 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.038 2.788 1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.452 3.706 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.968 6.500 1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.369 6.038 0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.619 6.758 2.066 1.00 0.00 H new ATOM 1292 N ARG A 87 -12.071 4.698 4.400 1.00 0.00 N ATOM 1293 CA ARG A 87 -12.832 5.413 5.428 1.00 0.00 C ATOM 1294 C ARG A 87 -11.910 5.991 6.495 1.00 0.00 C ATOM 1295 O ARG A 87 -10.896 5.379 6.852 1.00 0.00 O ATOM 1296 CB ARG A 87 -13.861 4.476 6.081 1.00 0.00 C ATOM 1297 CG ARG A 87 -14.858 3.951 5.027 1.00 0.00 C ATOM 1298 CD ARG A 87 -15.831 5.067 4.613 1.00 0.00 C ATOM 1299 NE ARG A 87 -16.687 5.446 5.755 1.00 0.00 N ATOM 1300 CZ ARG A 87 -17.490 6.543 5.751 1.00 0.00 C ATOM 1301 NH1 ARG A 87 -17.535 7.357 4.716 1.00 0.00 N ATOM 1302 NH2 ARG A 87 -18.236 6.793 6.793 1.00 0.00 N ATOM 0 H ARG A 87 -11.403 4.020 4.766 1.00 0.00 H new ATOM 0 HA ARG A 87 -13.354 6.237 4.942 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.350 3.639 6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -14.399 5.007 6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.317 3.588 4.153 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.414 3.105 5.432 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.273 5.935 4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.450 4.730 3.781 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.675 4.856 6.587 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.960 7.170 3.895 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.145 8.174 4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -18.212 6.168 7.599 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.842 7.613 6.801 1.00 0.00 H new ATOM 1316 N GLY A 88 -12.275 7.176 6.999 1.00 0.00 N ATOM 1317 CA GLY A 88 -11.490 7.859 8.034 1.00 0.00 C ATOM 1318 C GLY A 88 -10.391 8.761 7.436 1.00 0.00 C ATOM 1319 O GLY A 88 -9.743 9.516 8.166 1.00 0.00 O ATOM 0 H GLY A 88 -13.111 7.682 6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.155 8.462 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.032 7.117 8.688 1.00 0.00 H new ATOM 1323 N ALA A 89 -10.184 8.669 6.113 1.00 0.00 N ATOM 1324 CA ALA A 89 -9.161 9.450 5.429 1.00 0.00 C ATOM 1325 C ALA A 89 -9.565 9.717 3.987 1.00 0.00 C ATOM 1326 O ALA A 89 -10.520 9.119 3.478 1.00 0.00 O ATOM 1327 CB ALA A 89 -7.825 8.705 5.457 1.00 0.00 C ATOM 0 H ALA A 89 -10.719 8.055 5.499 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.055 10.403 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -7.067 9.297 4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.520 8.544 6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.934 7.743 4.957 1.00 0.00 H new ATOM 1333 N GLU A 90 -8.821 10.607 3.328 1.00 0.00 N ATOM 1334 CA GLU A 90 -9.079 10.949 1.928 1.00 0.00 C ATOM 1335 C GLU A 90 -8.049 10.287 1.034 1.00 0.00 C ATOM 1336 O GLU A 90 -6.919 10.030 1.458 1.00 0.00 O ATOM 1337 CB GLU A 90 -9.066 12.481 1.724 1.00 0.00 C ATOM 1338 CG GLU A 90 -7.718 13.074 2.177 1.00 0.00 C ATOM 1339 CD GLU A 90 -7.726 14.591 2.002 1.00 0.00 C ATOM 1340 OE1 GLU A 90 -8.159 15.046 0.954 1.00 0.00 O ATOM 1341 OE2 GLU A 90 -7.299 15.275 2.917 1.00 0.00 O ATOM 0 H GLU A 90 -8.033 11.105 3.742 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.069 10.581 1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.239 12.715 0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.879 12.936 2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.534 12.822 3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -6.906 12.637 1.595 1.00 0.00 H new ATOM 1348 N ILE A 91 -8.462 9.975 -0.190 1.00 0.00 N ATOM 1349 CA ILE A 91 -7.592 9.294 -1.145 1.00 0.00 C ATOM 1350 C ILE A 91 -6.724 10.271 -1.916 1.00 0.00 C ATOM 1351 O ILE A 91 -7.229 11.202 -2.550 1.00 0.00 O ATOM 1352 CB ILE A 91 -8.409 8.423 -2.138 1.00 0.00 C ATOM 1353 CG1 ILE A 91 -9.580 9.241 -2.755 1.00 0.00 C ATOM 1354 CG2 ILE A 91 -8.958 7.185 -1.420 1.00 0.00 C ATOM 1355 CD1 ILE A 91 -10.159 8.503 -3.972 1.00 0.00 C ATOM 0 H ILE A 91 -9.395 10.183 -0.545 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.941 8.644 -0.561 1.00 0.00 H new ATOM 0 HB ILE A 91 -7.747 8.107 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.359 9.394 -2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.226 10.228 -3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.530 6.580 -2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -8.130 6.597 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -9.605 7.497 -0.600 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -10.978 9.085 -4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -9.380 8.373 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.531 7.526 -3.662 1.00 0.00 H new ATOM 1367 N GLU A 92 -5.415 10.007 -1.908 1.00 0.00 N ATOM 1368 CA GLU A 92 -4.469 10.807 -2.670 1.00 0.00 C ATOM 1369 C GLU A 92 -4.438 10.327 -4.113 1.00 0.00 C ATOM 1370 O GLU A 92 -4.400 11.137 -5.046 1.00 0.00 O ATOM 1371 CB GLU A 92 -3.069 10.702 -2.069 1.00 0.00 C ATOM 1372 CG GLU A 92 -3.037 11.417 -0.715 1.00 0.00 C ATOM 1373 CD GLU A 92 -1.667 11.242 -0.047 1.00 0.00 C ATOM 1374 OE1 GLU A 92 -1.081 10.175 -0.184 1.00 0.00 O ATOM 1375 OE2 GLU A 92 -1.221 12.184 0.588 1.00 0.00 O ATOM 0 H GLU A 92 -4.992 9.244 -1.380 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.789 11.849 -2.635 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.793 9.655 -1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.338 11.147 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.248 12.477 -0.852 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.818 11.017 -0.068 1.00 0.00 H new ATOM 1382 N TYR A 93 -4.487 8.995 -4.288 1.00 0.00 N ATOM 1383 CA TYR A 93 -4.497 8.401 -5.618 1.00 0.00 C ATOM 1384 C TYR A 93 -4.880 6.923 -5.558 1.00 0.00 C ATOM 1385 O TYR A 93 -4.244 6.136 -4.850 1.00 0.00 O ATOM 1386 CB TYR A 93 -3.120 8.549 -6.261 1.00 0.00 C ATOM 1387 CG TYR A 93 -3.210 8.297 -7.753 1.00 0.00 C ATOM 1388 CD1 TYR A 93 -3.675 9.310 -8.601 1.00 0.00 C ATOM 1389 CD2 TYR A 93 -2.826 7.061 -8.286 1.00 0.00 C ATOM 1390 CE1 TYR A 93 -3.754 9.088 -9.981 1.00 0.00 C ATOM 1391 CE2 TYR A 93 -2.908 6.841 -9.667 1.00 0.00 C ATOM 1392 CZ TYR A 93 -3.372 7.853 -10.513 1.00 0.00 C ATOM 1393 OH TYR A 93 -3.450 7.635 -11.874 1.00 0.00 O ATOM 0 H TYR A 93 -4.520 8.320 -3.524 1.00 0.00 H new ATOM 0 HA TYR A 93 -5.241 8.924 -6.219 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -2.730 9.550 -6.077 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -2.421 7.846 -5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -3.973 10.263 -8.190 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -2.467 6.278 -7.634 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -4.110 9.871 -10.634 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -2.612 5.888 -10.079 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.146 6.726 -12.078 1.00 0.00 H new ATOM 1403 N ALA A 94 -5.892 6.552 -6.341 1.00 0.00 N ATOM 1404 CA ALA A 94 -6.342 5.160 -6.430 1.00 0.00 C ATOM 1405 C ALA A 94 -6.232 4.673 -7.872 1.00 0.00 C ATOM 1406 O ALA A 94 -6.678 5.357 -8.799 1.00 0.00 O ATOM 1407 CB ALA A 94 -7.790 5.039 -5.953 1.00 0.00 C ATOM 0 H ALA A 94 -6.420 7.199 -6.927 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.708 4.545 -5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -8.111 4.000 -6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.861 5.370 -4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.432 5.661 -6.577 1.00 0.00 H new ATOM 1413 N MET A 95 -5.607 3.506 -8.055 1.00 0.00 N ATOM 1414 CA MET A 95 -5.399 2.942 -9.391 1.00 0.00 C ATOM 1415 C MET A 95 -5.197 1.431 -9.326 1.00 0.00 C ATOM 1416 O MET A 95 -5.098 0.860 -8.237 1.00 0.00 O ATOM 1417 CB MET A 95 -4.192 3.624 -10.074 1.00 0.00 C ATOM 1418 CG MET A 95 -2.870 3.283 -9.344 1.00 0.00 C ATOM 1419 SD MET A 95 -2.030 1.946 -10.226 1.00 0.00 S ATOM 1420 CE MET A 95 -1.481 2.921 -11.649 1.00 0.00 C ATOM 0 H MET A 95 -5.237 2.934 -7.296 1.00 0.00 H new ATOM 0 HA MET A 95 -6.293 3.132 -9.985 1.00 0.00 H new ATOM 0 HB2 MET A 95 -4.130 3.303 -11.114 1.00 0.00 H new ATOM 0 HB3 MET A 95 -4.338 4.704 -10.082 1.00 0.00 H new ATOM 0 HG2 MET A 95 -2.229 4.163 -9.298 1.00 0.00 H new ATOM 0 HG3 MET A 95 -3.075 2.984 -8.316 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.949 2.537 -12.555 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.766 3.964 -11.507 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.397 2.850 -11.742 1.00 0.00 H new ATOM 1430 N ALA A 96 -5.138 0.795 -10.499 1.00 0.00 N ATOM 1431 CA ALA A 96 -4.950 -0.650 -10.575 1.00 0.00 C ATOM 1432 C ALA A 96 -4.045 -1.030 -11.748 1.00 0.00 C ATOM 1433 O ALA A 96 -3.929 -0.277 -12.718 1.00 0.00 O ATOM 1434 CB ALA A 96 -6.301 -1.339 -10.712 1.00 0.00 C ATOM 0 H ALA A 96 -5.218 1.259 -11.404 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.466 -0.980 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.155 -2.418 -10.768 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.920 -1.101 -9.847 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -6.796 -0.992 -11.619 1.00 0.00 H new ATOM 1440 N TYR A 97 -3.397 -2.203 -11.644 1.00 0.00 N ATOM 1441 CA TYR A 97 -2.491 -2.683 -12.701 1.00 0.00 C ATOM 1442 C TYR A 97 -3.034 -3.947 -13.370 1.00 0.00 C ATOM 1443 O TYR A 97 -2.991 -5.032 -12.780 1.00 0.00 O ATOM 1444 CB TYR A 97 -1.114 -2.996 -12.120 1.00 0.00 C ATOM 1445 CG TYR A 97 -0.449 -1.736 -11.602 1.00 0.00 C ATOM 1446 CD1 TYR A 97 -0.454 -1.451 -10.229 1.00 0.00 C ATOM 1447 CD2 TYR A 97 0.188 -0.867 -12.495 1.00 0.00 C ATOM 1448 CE1 TYR A 97 0.177 -0.296 -9.754 1.00 0.00 C ATOM 1449 CE2 TYR A 97 0.816 0.289 -12.019 1.00 0.00 C ATOM 1450 CZ TYR A 97 0.813 0.574 -10.649 1.00 0.00 C ATOM 1451 OH TYR A 97 1.435 1.714 -10.180 1.00 0.00 O ATOM 0 H TYR A 97 -3.483 -2.832 -10.845 1.00 0.00 H new ATOM 0 HA TYR A 97 -2.414 -1.890 -13.444 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -1.212 -3.720 -11.311 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -0.488 -3.455 -12.885 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -0.944 -2.122 -9.539 1.00 0.00 H new ATOM 0 HD2 TYR A 97 0.195 -1.089 -13.552 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.174 -0.075 -8.697 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.303 0.962 -12.709 1.00 0.00 H new ATOM 0 HH TYR A 97 1.827 2.206 -10.932 1.00 0.00 H new ATOM 1461 N SER A 98 -3.498 -3.811 -14.621 1.00 0.00 N ATOM 1462 CA SER A 98 -3.996 -4.963 -15.389 1.00 0.00 C ATOM 1463 C SER A 98 -2.870 -5.945 -15.679 1.00 0.00 C ATOM 1464 O SER A 98 -3.066 -7.164 -15.632 1.00 0.00 O ATOM 1465 CB SER A 98 -4.615 -4.503 -16.705 1.00 0.00 C ATOM 1466 OG SER A 98 -5.780 -3.746 -16.437 1.00 0.00 O ATOM 0 H SER A 98 -3.539 -2.922 -15.120 1.00 0.00 H new ATOM 0 HA SER A 98 -4.757 -5.460 -14.788 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.899 -3.903 -17.266 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.863 -5.365 -17.324 1.00 0.00 H new ATOM 0 HG SER A 98 -6.169 -3.435 -17.281 1.00 0.00 H new ATOM 1472 N LYS A 99 -1.697 -5.398 -16.013 1.00 0.00 N ATOM 1473 CA LYS A 99 -0.533 -6.207 -16.352 1.00 0.00 C ATOM 1474 C LYS A 99 0.743 -5.550 -15.838 1.00 0.00 C ATOM 1475 O LYS A 99 0.915 -4.331 -15.951 1.00 0.00 O ATOM 1476 CB LYS A 99 -0.452 -6.395 -17.882 1.00 0.00 C ATOM 1477 CG LYS A 99 0.692 -7.373 -18.263 1.00 0.00 C ATOM 1478 CD LYS A 99 0.347 -8.819 -17.846 1.00 0.00 C ATOM 1479 CE LYS A 99 -0.729 -9.395 -18.776 1.00 0.00 C ATOM 1480 NZ LYS A 99 -1.153 -10.731 -18.269 1.00 0.00 N ATOM 0 H LYS A 99 -1.533 -4.392 -16.054 1.00 0.00 H new ATOM 0 HA LYS A 99 -0.636 -7.182 -15.876 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -1.402 -6.778 -18.256 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.286 -5.431 -18.362 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.866 -7.333 -19.338 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.617 -7.062 -17.778 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.242 -9.440 -17.885 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.007 -8.834 -16.815 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.585 -8.722 -18.822 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.340 -9.485 -19.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.883 -11.125 -18.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.333 -11.370 -18.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.540 -10.631 -17.309 1.00 0.00 H new ATOM 1494 N ALA A 100 1.642 -6.372 -15.294 1.00 0.00 N ATOM 1495 CA ALA A 100 2.918 -5.889 -14.781 1.00 0.00 C ATOM 1496 C ALA A 100 3.919 -5.750 -15.920 1.00 0.00 C ATOM 1497 O ALA A 100 3.936 -6.571 -16.843 1.00 0.00 O ATOM 1498 CB ALA A 100 3.464 -6.854 -13.727 1.00 0.00 C ATOM 0 H ALA A 100 1.506 -7.378 -15.199 1.00 0.00 H new ATOM 0 HA ALA A 100 2.762 -4.913 -14.321 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.417 -6.482 -13.352 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.755 -6.932 -12.903 1.00 0.00 H new ATOM 0 HB3 ALA A 100 3.609 -7.837 -14.174 1.00 0.00 H new ATOM 1504 N ALA A 101 4.739 -4.698 -15.857 1.00 0.00 N ATOM 1505 CA ALA A 101 5.733 -4.438 -16.895 1.00 0.00 C ATOM 1506 C ALA A 101 6.688 -5.615 -17.028 1.00 0.00 C ATOM 1507 O ALA A 101 7.214 -6.114 -16.026 1.00 0.00 O ATOM 1508 CB ALA A 101 6.522 -3.162 -16.554 1.00 0.00 C ATOM 0 H ALA A 101 4.733 -4.015 -15.099 1.00 0.00 H new ATOM 0 HA ALA A 101 5.216 -4.301 -17.845 1.00 0.00 H new ATOM 0 HB1 ALA A 101 7.262 -2.973 -17.332 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.837 -2.316 -16.492 1.00 0.00 H new ATOM 0 HB3 ALA A 101 7.027 -3.291 -15.597 1.00 0.00 H new ATOM 1514 N PHE A 102 6.950 -6.024 -18.279 1.00 0.00 N ATOM 1515 CA PHE A 102 7.890 -7.104 -18.546 1.00 0.00 C ATOM 1516 C PHE A 102 9.292 -6.630 -18.179 1.00 0.00 C ATOM 1517 O PHE A 102 9.721 -5.559 -18.613 1.00 0.00 O ATOM 1518 CB PHE A 102 7.823 -7.509 -20.032 1.00 0.00 C ATOM 1519 CG PHE A 102 8.733 -8.697 -20.297 1.00 0.00 C ATOM 1520 CD1 PHE A 102 8.298 -9.993 -19.993 1.00 0.00 C ATOM 1521 CD2 PHE A 102 10.008 -8.496 -20.840 1.00 0.00 C ATOM 1522 CE1 PHE A 102 9.135 -11.087 -20.235 1.00 0.00 C ATOM 1523 CE2 PHE A 102 10.845 -9.591 -21.082 1.00 0.00 C ATOM 1524 CZ PHE A 102 10.410 -10.887 -20.779 1.00 0.00 C ATOM 0 H PHE A 102 6.522 -5.620 -19.112 1.00 0.00 H new ATOM 0 HA PHE A 102 7.635 -7.979 -17.948 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.797 -7.761 -20.301 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.120 -6.668 -20.659 1.00 0.00 H new ATOM 0 HD1 PHE A 102 7.316 -10.148 -19.571 1.00 0.00 H new ATOM 0 HD2 PHE A 102 10.345 -7.497 -21.072 1.00 0.00 H new ATOM 0 HE1 PHE A 102 8.798 -12.086 -20.002 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.828 -9.436 -21.503 1.00 0.00 H new ATOM 0 HZ PHE A 102 11.057 -11.732 -20.965 1.00 0.00 H new ATOM 1534 N GLU A 103 9.979 -7.411 -17.338 1.00 0.00 N ATOM 1535 CA GLU A 103 11.310 -7.047 -16.850 1.00 0.00 C ATOM 1536 C GLU A 103 11.241 -5.747 -16.011 1.00 0.00 C ATOM 1537 O GLU A 103 11.190 -5.808 -14.780 1.00 0.00 O ATOM 1538 CB GLU A 103 12.312 -6.911 -18.020 1.00 0.00 C ATOM 1539 CG GLU A 103 13.739 -6.823 -17.464 1.00 0.00 C ATOM 1540 CD GLU A 103 14.753 -6.668 -18.603 1.00 0.00 C ATOM 1541 OE1 GLU A 103 14.566 -7.298 -19.636 1.00 0.00 O ATOM 1542 OE2 GLU A 103 15.699 -5.921 -18.425 1.00 0.00 O ATOM 0 H GLU A 103 9.632 -8.301 -16.981 1.00 0.00 H new ATOM 0 HA GLU A 103 11.671 -7.847 -16.204 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.223 -7.766 -18.690 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.084 -6.021 -18.607 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.818 -5.976 -16.782 1.00 0.00 H new ATOM 0 HG3 GLU A 103 13.966 -7.719 -16.887 1.00 0.00 H new ATOM 1549 N ARG A 104 11.204 -4.577 -16.684 1.00 0.00 N ATOM 1550 CA ARG A 104 11.100 -3.282 -15.990 1.00 0.00 C ATOM 1551 C ARG A 104 10.246 -2.263 -16.779 1.00 0.00 C ATOM 1552 O ARG A 104 10.146 -1.099 -16.377 1.00 0.00 O ATOM 1553 CB ARG A 104 12.495 -2.698 -15.740 1.00 0.00 C ATOM 1554 CG ARG A 104 13.283 -3.621 -14.807 1.00 0.00 C ATOM 1555 CD ARG A 104 14.684 -3.046 -14.592 1.00 0.00 C ATOM 1556 NE ARG A 104 14.605 -1.770 -13.856 1.00 0.00 N ATOM 1557 CZ ARG A 104 15.675 -0.958 -13.656 1.00 0.00 C ATOM 1558 NH1 ARG A 104 16.870 -1.267 -14.127 1.00 0.00 N ATOM 1559 NH2 ARG A 104 15.519 0.151 -12.987 1.00 0.00 N ATOM 0 H ARG A 104 11.244 -4.506 -17.701 1.00 0.00 H new ATOM 0 HA ARG A 104 10.602 -3.469 -15.039 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.026 -2.582 -16.685 1.00 0.00 H new ATOM 0 HB3 ARG A 104 12.410 -1.705 -15.298 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.767 -3.718 -13.852 1.00 0.00 H new ATOM 0 HG3 ARG A 104 13.350 -4.621 -15.237 1.00 0.00 H new ATOM 0 HD2 ARG A 104 15.295 -3.757 -14.036 1.00 0.00 H new ATOM 0 HD3 ARG A 104 15.172 -2.889 -15.554 1.00 0.00 H new ATOM 0 HE ARG A 104 13.702 -1.483 -13.479 1.00 0.00 H new ATOM 0 HH11 ARG A 104 17.003 -2.131 -14.653 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.659 -0.642 -13.965 1.00 0.00 H new ATOM 0 HH21 ARG A 104 14.600 0.400 -12.620 1.00 0.00 H new ATOM 0 HH22 ARG A 104 16.316 0.769 -12.831 1.00 0.00 H new ATOM 1573 N GLU A 105 9.668 -2.693 -17.921 1.00 0.00 N ATOM 1574 CA GLU A 105 8.871 -1.790 -18.772 1.00 0.00 C ATOM 1575 C GLU A 105 7.632 -2.479 -19.316 1.00 0.00 C ATOM 1576 O GLU A 105 7.569 -3.704 -19.369 1.00 0.00 O ATOM 1577 CB GLU A 105 9.714 -1.264 -19.944 1.00 0.00 C ATOM 1578 CG GLU A 105 10.951 -0.523 -19.414 1.00 0.00 C ATOM 1579 CD GLU A 105 11.752 0.059 -20.574 1.00 0.00 C ATOM 1580 OE1 GLU A 105 11.992 -0.667 -21.526 1.00 0.00 O ATOM 1581 OE2 GLU A 105 12.115 1.219 -20.494 1.00 0.00 O ATOM 0 H GLU A 105 9.738 -3.649 -18.270 1.00 0.00 H new ATOM 0 HA GLU A 105 8.556 -0.956 -18.145 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.022 -2.093 -20.581 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.115 -0.594 -20.561 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.644 0.275 -18.738 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.575 -1.207 -18.838 1.00 0.00 H new ATOM 1588 N SER A 106 6.661 -1.656 -19.772 1.00 0.00 N ATOM 1589 CA SER A 106 5.402 -2.135 -20.396 1.00 0.00 C ATOM 1590 C SER A 106 4.317 -2.485 -19.356 1.00 0.00 C ATOM 1591 O SER A 106 3.599 -3.485 -19.489 1.00 0.00 O ATOM 1592 CB SER A 106 5.663 -3.312 -21.371 1.00 0.00 C ATOM 1593 OG SER A 106 5.507 -4.551 -20.688 1.00 0.00 O ATOM 0 H SER A 106 6.726 -0.639 -19.719 1.00 0.00 H new ATOM 0 HA SER A 106 5.009 -1.303 -20.980 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.970 -3.260 -22.211 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.669 -3.238 -21.783 1.00 0.00 H new ATOM 0 HG SER A 106 4.570 -4.663 -20.424 1.00 0.00 H new ATOM 1599 N ASP A 107 4.174 -1.616 -18.350 1.00 0.00 N ATOM 1600 CA ASP A 107 3.153 -1.783 -17.311 1.00 0.00 C ATOM 1601 C ASP A 107 1.848 -1.121 -17.745 1.00 0.00 C ATOM 1602 O ASP A 107 1.798 0.103 -17.924 1.00 0.00 O ATOM 1603 CB ASP A 107 3.638 -1.158 -15.991 1.00 0.00 C ATOM 1604 CG ASP A 107 2.626 -1.390 -14.844 1.00 0.00 C ATOM 1605 OD1 ASP A 107 1.505 -1.809 -15.114 1.00 0.00 O ATOM 1606 OD2 ASP A 107 2.996 -1.140 -13.707 1.00 0.00 O ATOM 0 H ASP A 107 4.756 -0.786 -18.233 1.00 0.00 H new ATOM 0 HA ASP A 107 2.978 -2.848 -17.160 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.602 -1.586 -15.718 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.792 -0.088 -16.130 1.00 0.00 H new ATOM 1611 N VAL A 108 0.798 -1.935 -17.943 1.00 0.00 N ATOM 1612 CA VAL A 108 -0.500 -1.409 -18.394 1.00 0.00 C ATOM 1613 C VAL A 108 -1.464 -1.210 -17.177 1.00 0.00 C ATOM 1614 O VAL A 108 -1.985 -2.195 -16.646 1.00 0.00 O ATOM 1615 CB VAL A 108 -1.138 -2.397 -19.415 1.00 0.00 C ATOM 1616 CG1 VAL A 108 -2.478 -1.844 -19.931 1.00 0.00 C ATOM 1617 CG2 VAL A 108 -0.190 -2.600 -20.610 1.00 0.00 C ATOM 0 H VAL A 108 0.821 -2.945 -17.800 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.340 -0.443 -18.873 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.309 -3.348 -18.911 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.911 -2.546 -20.644 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.162 -1.708 -19.094 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.311 -0.885 -20.422 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.643 -3.292 -21.320 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.012 -1.643 -21.100 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.757 -3.009 -20.258 1.00 0.00 H new ATOM 1627 N PRO A 109 -1.753 0.050 -16.757 1.00 0.00 N ATOM 1628 CA PRO A 109 -2.713 0.326 -15.642 1.00 0.00 C ATOM 1629 C PRO A 109 -4.159 0.415 -16.139 1.00 0.00 C ATOM 1630 O PRO A 109 -4.399 0.787 -17.294 1.00 0.00 O ATOM 1631 CB PRO A 109 -2.239 1.678 -15.129 1.00 0.00 C ATOM 1632 CG PRO A 109 -1.785 2.398 -16.356 1.00 0.00 C ATOM 1633 CD PRO A 109 -1.198 1.333 -17.291 1.00 0.00 C ATOM 0 HA PRO A 109 -2.722 -0.460 -14.887 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -3.042 2.217 -14.626 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -1.428 1.569 -14.409 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.617 2.917 -16.832 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.038 3.153 -16.109 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.497 1.499 -18.326 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.108 1.338 -17.270 1.00 0.00 H new ATOM 1641 N LEU A 110 -5.122 0.137 -15.242 1.00 0.00 N ATOM 1642 CA LEU A 110 -6.548 0.264 -15.591 1.00 0.00 C ATOM 1643 C LEU A 110 -6.946 1.724 -15.739 1.00 0.00 C ATOM 1644 O LEU A 110 -6.422 2.598 -15.039 1.00 0.00 O ATOM 1645 CB LEU A 110 -7.461 -0.425 -14.551 1.00 0.00 C ATOM 1646 CG LEU A 110 -7.422 -1.955 -14.729 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -8.098 -2.629 -13.525 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -8.180 -2.345 -16.016 1.00 0.00 C ATOM 0 H LEU A 110 -4.944 -0.172 -14.286 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.684 -0.240 -16.548 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.138 -0.162 -13.544 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.484 -0.066 -14.662 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.385 -2.282 -14.800 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.070 -3.711 -13.651 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.570 -2.356 -12.611 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.134 -2.298 -13.457 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -8.152 -3.427 -16.141 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.216 -2.015 -15.942 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.708 -1.868 -16.875 1.00 0.00 H new ATOM 1660 N LYS A 111 -7.873 1.977 -16.662 1.00 0.00 N ATOM 1661 CA LYS A 111 -8.359 3.317 -16.934 1.00 0.00 C ATOM 1662 C LYS A 111 -9.040 3.908 -15.700 1.00 0.00 C ATOM 1663 O LYS A 111 -9.910 3.276 -15.092 1.00 0.00 O ATOM 1664 CB LYS A 111 -9.327 3.269 -18.133 1.00 0.00 C ATOM 1665 CG LYS A 111 -9.784 4.690 -18.530 1.00 0.00 C ATOM 1666 CD LYS A 111 -10.338 4.688 -19.979 1.00 0.00 C ATOM 1667 CE LYS A 111 -11.668 3.910 -20.055 1.00 0.00 C ATOM 1668 NZ LYS A 111 -12.732 4.655 -19.327 1.00 0.00 N ATOM 0 H LYS A 111 -8.304 1.255 -17.239 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.517 3.964 -17.181 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.838 2.790 -18.981 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.195 2.661 -17.880 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -10.552 5.039 -17.840 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.947 5.384 -18.454 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -10.491 5.713 -20.316 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.608 4.237 -20.652 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -11.958 3.769 -21.096 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -11.545 2.918 -19.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.649 4.189 -19.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -12.515 4.665 -18.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -12.776 5.632 -19.681 1.00 0.00 H new ATOM 1682 N THR A 112 -8.644 5.133 -15.358 1.00 0.00 N ATOM 1683 CA THR A 112 -9.212 5.851 -14.214 1.00 0.00 C ATOM 1684 C THR A 112 -10.717 6.063 -14.428 1.00 0.00 C ATOM 1685 O THR A 112 -11.508 5.966 -13.486 1.00 0.00 O ATOM 1686 CB THR A 112 -8.488 7.206 -14.030 1.00 0.00 C ATOM 1687 OG1 THR A 112 -7.102 6.967 -13.830 1.00 0.00 O ATOM 1688 CG2 THR A 112 -9.046 7.949 -12.804 1.00 0.00 C ATOM 0 H THR A 112 -7.926 5.654 -15.861 1.00 0.00 H new ATOM 0 HA THR A 112 -9.071 5.260 -13.309 1.00 0.00 H new ATOM 0 HB THR A 112 -8.646 7.816 -14.920 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.636 7.821 -13.714 1.00 0.00 H new ATOM 0 HG21 THR A 112 -8.527 8.900 -12.688 1.00 0.00 H new ATOM 0 HG22 THR A 112 -10.112 8.132 -12.943 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.896 7.342 -11.911 1.00 0.00 H new ATOM 1696 N GLU A 113 -11.090 6.347 -15.677 1.00 0.00 N ATOM 1697 CA GLU A 113 -12.494 6.573 -16.043 1.00 0.00 C ATOM 1698 C GLU A 113 -13.332 5.275 -16.000 1.00 0.00 C ATOM 1699 O GLU A 113 -14.535 5.305 -16.260 1.00 0.00 O ATOM 1700 CB GLU A 113 -12.580 7.193 -17.426 1.00 0.00 C ATOM 1701 CG GLU A 113 -12.058 8.634 -17.367 1.00 0.00 C ATOM 1702 CD GLU A 113 -11.957 9.258 -18.775 1.00 0.00 C ATOM 1703 OE1 GLU A 113 -11.900 8.513 -19.749 1.00 0.00 O ATOM 1704 OE2 GLU A 113 -11.941 10.475 -18.855 1.00 0.00 O ATOM 0 H GLU A 113 -10.438 6.427 -16.457 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.911 7.256 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.993 6.610 -18.136 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.611 7.181 -17.779 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.722 9.237 -16.747 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.078 8.648 -16.891 1.00 0.00 H new ATOM 1711 N GLU A 114 -12.687 4.156 -15.657 1.00 0.00 N ATOM 1712 CA GLU A 114 -13.360 2.860 -15.552 1.00 0.00 C ATOM 1713 C GLU A 114 -14.434 2.908 -14.451 1.00 0.00 C ATOM 1714 O GLU A 114 -15.492 2.285 -14.576 1.00 0.00 O ATOM 1715 CB GLU A 114 -12.320 1.765 -15.221 1.00 0.00 C ATOM 1716 CG GLU A 114 -12.992 0.370 -15.175 1.00 0.00 C ATOM 1717 CD GLU A 114 -11.974 -0.743 -14.822 1.00 0.00 C ATOM 1718 OE1 GLU A 114 -10.795 -0.442 -14.661 1.00 0.00 O ATOM 1719 OE2 GLU A 114 -12.399 -1.881 -14.713 1.00 0.00 O ATOM 0 H GLU A 114 -11.690 4.124 -15.446 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.841 2.629 -16.502 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.529 1.769 -15.971 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.850 1.980 -14.261 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.795 0.377 -14.438 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.448 0.153 -16.141 1.00 0.00 H new ATOM 1726 N PHE A 115 -14.123 3.616 -13.362 1.00 0.00 N ATOM 1727 CA PHE A 115 -15.033 3.731 -12.219 1.00 0.00 C ATOM 1728 C PHE A 115 -14.664 4.926 -11.335 1.00 0.00 C ATOM 1729 O PHE A 115 -13.560 5.470 -11.443 1.00 0.00 O ATOM 1730 CB PHE A 115 -15.040 2.426 -11.395 1.00 0.00 C ATOM 1731 CG PHE A 115 -13.645 2.117 -10.874 1.00 0.00 C ATOM 1732 CD1 PHE A 115 -13.244 2.596 -9.622 1.00 0.00 C ATOM 1733 CD2 PHE A 115 -12.761 1.355 -11.648 1.00 0.00 C ATOM 1734 CE1 PHE A 115 -11.960 2.309 -9.141 1.00 0.00 C ATOM 1735 CE2 PHE A 115 -11.478 1.069 -11.167 1.00 0.00 C ATOM 1736 CZ PHE A 115 -11.077 1.546 -9.914 1.00 0.00 C ATOM 0 H PHE A 115 -13.244 4.120 -13.248 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.038 3.899 -12.607 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -15.734 2.520 -10.560 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -15.395 1.601 -12.013 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.924 3.187 -9.027 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -13.069 0.988 -12.616 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -11.651 2.677 -8.174 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -10.797 0.480 -11.763 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.087 1.326 -9.544 1.00 0.00 H new ATOM 1746 N GLU A 116 -15.593 5.317 -10.453 1.00 0.00 N ATOM 1747 CA GLU A 116 -15.369 6.440 -9.536 1.00 0.00 C ATOM 1748 C GLU A 116 -15.291 5.961 -8.086 1.00 0.00 C ATOM 1749 O GLU A 116 -16.133 5.182 -7.626 1.00 0.00 O ATOM 1750 CB GLU A 116 -16.485 7.507 -9.707 1.00 0.00 C ATOM 1751 CG GLU A 116 -16.366 8.619 -8.624 1.00 0.00 C ATOM 1752 CD GLU A 116 -17.081 9.884 -9.079 1.00 0.00 C ATOM 1753 OE1 GLU A 116 -18.258 10.012 -8.791 1.00 0.00 O ATOM 1754 OE2 GLU A 116 -16.439 10.709 -9.712 1.00 0.00 O ATOM 0 H GLU A 116 -16.506 4.872 -10.356 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.412 6.898 -9.785 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -16.418 7.953 -10.699 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -17.463 7.030 -9.637 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -16.796 8.269 -7.686 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -15.315 8.837 -8.432 1.00 0.00 H new ATOM 1761 N VAL A 117 -14.302 6.492 -7.367 1.00 0.00 N ATOM 1762 CA VAL A 117 -14.126 6.193 -5.952 1.00 0.00 C ATOM 1763 C VAL A 117 -14.011 7.492 -5.155 1.00 0.00 C ATOM 1764 O VAL A 117 -13.417 8.470 -5.621 1.00 0.00 O ATOM 1765 CB VAL A 117 -12.870 5.315 -5.737 1.00 0.00 C ATOM 1766 CG1 VAL A 117 -13.039 3.988 -6.480 1.00 0.00 C ATOM 1767 CG2 VAL A 117 -11.614 6.034 -6.269 1.00 0.00 C ATOM 0 H VAL A 117 -13.608 7.135 -7.748 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.996 5.639 -5.599 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.752 5.132 -4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.154 3.371 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.916 3.466 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.168 4.181 -7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.739 5.403 -6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.731 6.230 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.483 6.977 -5.739 1.00 0.00 H new ATOM 1777 N THR A 118 -14.584 7.484 -3.962 1.00 0.00 N ATOM 1778 CA THR A 118 -14.567 8.644 -3.074 1.00 0.00 C ATOM 1779 C THR A 118 -14.350 8.204 -1.635 1.00 0.00 C ATOM 1780 O THR A 118 -14.606 7.045 -1.286 1.00 0.00 O ATOM 1781 CB THR A 118 -15.876 9.433 -3.191 1.00 0.00 C ATOM 1782 OG1 THR A 118 -16.171 9.656 -4.562 1.00 0.00 O ATOM 1783 CG2 THR A 118 -15.727 10.784 -2.482 1.00 0.00 C ATOM 0 H THR A 118 -15.074 6.676 -3.579 1.00 0.00 H new ATOM 0 HA THR A 118 -13.743 9.292 -3.373 1.00 0.00 H new ATOM 0 HB THR A 118 -16.683 8.865 -2.728 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.009 10.159 -4.639 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.659 11.344 -2.566 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.497 10.619 -1.429 1.00 0.00 H new ATOM 0 HG23 THR A 118 -14.920 11.351 -2.946 1.00 0.00 H new ATOM 1791 N LYS A 119 -13.867 9.128 -0.809 1.00 0.00 N ATOM 1792 CA LYS A 119 -13.598 8.839 0.601 1.00 0.00 C ATOM 1793 C LYS A 119 -14.849 8.324 1.335 1.00 0.00 C ATOM 1794 O LYS A 119 -14.733 7.682 2.385 1.00 0.00 O ATOM 1795 CB LYS A 119 -13.041 10.094 1.301 1.00 0.00 C ATOM 1796 CG LYS A 119 -14.084 11.227 1.285 1.00 0.00 C ATOM 1797 CD LYS A 119 -13.492 12.475 1.946 1.00 0.00 C ATOM 1798 CE LYS A 119 -14.547 13.586 1.994 1.00 0.00 C ATOM 1799 NZ LYS A 119 -14.933 13.975 0.605 1.00 0.00 N ATOM 0 H LYS A 119 -13.653 10.085 -1.090 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.853 8.044 0.638 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -12.771 9.855 2.330 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.130 10.423 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -14.378 11.450 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -14.984 10.915 1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.154 12.238 2.955 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.619 12.814 1.388 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -15.424 13.244 2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -14.154 14.451 2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -15.413 14.897 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -14.080 14.041 0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.575 13.258 0.209 1.00 0.00 H new ATOM 1813 N THR A 120 -16.039 8.628 0.788 1.00 0.00 N ATOM 1814 CA THR A 120 -17.296 8.210 1.418 1.00 0.00 C ATOM 1815 C THR A 120 -18.405 7.911 0.390 1.00 0.00 C ATOM 1816 O THR A 120 -19.591 7.917 0.737 1.00 0.00 O ATOM 1817 CB THR A 120 -17.764 9.284 2.416 1.00 0.00 C ATOM 1818 OG1 THR A 120 -18.959 8.852 3.054 1.00 0.00 O ATOM 1819 CG2 THR A 120 -18.023 10.614 1.689 1.00 0.00 C ATOM 0 H THR A 120 -16.153 9.155 -0.078 1.00 0.00 H new ATOM 0 HA THR A 120 -17.099 7.278 1.947 1.00 0.00 H new ATOM 0 HB THR A 120 -16.983 9.436 3.161 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.589 8.523 2.380 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.353 11.363 2.408 1.00 0.00 H new ATOM 0 HG22 THR A 120 -17.104 10.951 1.209 1.00 0.00 H new ATOM 0 HG23 THR A 120 -18.795 10.471 0.933 1.00 0.00 H new ATOM 1827 N ALA A 121 -18.012 7.644 -0.866 1.00 0.00 N ATOM 1828 CA ALA A 121 -18.980 7.339 -1.925 1.00 0.00 C ATOM 1829 C ALA A 121 -18.325 6.576 -3.072 1.00 0.00 C ATOM 1830 O ALA A 121 -17.130 6.721 -3.319 1.00 0.00 O ATOM 1831 CB ALA A 121 -19.606 8.633 -2.455 1.00 0.00 C ATOM 0 H ALA A 121 -17.038 7.634 -1.169 1.00 0.00 H new ATOM 0 HA ALA A 121 -19.758 6.708 -1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.323 8.395 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.116 9.150 -1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -18.824 9.276 -2.860 1.00 0.00 H new ATOM 1837 N VAL A 122 -19.130 5.783 -3.786 1.00 0.00 N ATOM 1838 CA VAL A 122 -18.644 5.018 -4.943 1.00 0.00 C ATOM 1839 C VAL A 122 -19.610 5.121 -6.109 1.00 0.00 C ATOM 1840 O VAL A 122 -20.810 5.347 -5.913 1.00 0.00 O ATOM 1841 CB VAL A 122 -18.418 3.540 -4.579 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -17.325 3.443 -3.530 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -19.714 2.919 -4.026 1.00 0.00 C ATOM 0 H VAL A 122 -20.121 5.653 -3.585 1.00 0.00 H new ATOM 0 HA VAL A 122 -17.689 5.451 -5.240 1.00 0.00 H new ATOM 0 HB VAL A 122 -18.122 2.996 -5.476 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -17.162 2.397 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -16.402 3.866 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -17.625 3.996 -2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -19.538 1.873 -3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -20.025 3.461 -3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.499 2.983 -4.780 1.00 0.00 H new ATOM 1853 N ALA A 123 -19.084 4.933 -7.320 1.00 0.00 N ATOM 1854 CA ALA A 123 -19.900 4.983 -8.522 1.00 0.00 C ATOM 1855 C ALA A 123 -19.254 4.184 -9.652 1.00 0.00 C ATOM 1856 O ALA A 123 -18.051 3.908 -9.613 1.00 0.00 O ATOM 1857 CB ALA A 123 -20.122 6.435 -8.957 1.00 0.00 C ATOM 0 H ALA A 123 -18.096 4.745 -7.489 1.00 0.00 H new ATOM 0 HA ALA A 123 -20.867 4.534 -8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -20.735 6.455 -9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -20.630 6.980 -8.161 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -19.160 6.905 -9.162 1.00 0.00 H new ATOM 1863 N HIS A 124 -20.061 3.824 -10.664 1.00 0.00 N ATOM 1864 CA HIS A 124 -19.559 3.068 -11.814 1.00 0.00 C ATOM 1865 C HIS A 124 -19.624 3.910 -13.094 1.00 0.00 C ATOM 1866 O HIS A 124 -20.491 4.776 -13.237 1.00 0.00 O ATOM 1867 CB HIS A 124 -20.349 1.747 -11.988 1.00 0.00 C ATOM 1868 CG HIS A 124 -21.805 2.029 -12.298 1.00 0.00 C ATOM 1869 ND1 HIS A 124 -22.722 2.365 -11.315 1.00 0.00 N ATOM 1870 CD2 HIS A 124 -22.506 2.024 -13.480 1.00 0.00 C ATOM 1871 CE1 HIS A 124 -23.913 2.547 -11.917 1.00 0.00 C ATOM 1872 NE2 HIS A 124 -23.835 2.351 -13.236 1.00 0.00 N ATOM 0 H HIS A 124 -21.056 4.044 -10.706 1.00 0.00 H new ATOM 0 HA HIS A 124 -18.515 2.820 -11.625 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -19.909 1.158 -12.792 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -20.275 1.151 -11.078 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -22.088 1.800 -14.450 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -24.820 2.818 -11.397 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -24.589 2.425 -13.918 1.00 0.00 H new ATOM 1880 N ARG A 125 -18.695 3.641 -14.010 1.00 0.00 N ATOM 1881 CA ARG A 125 -18.621 4.357 -15.283 1.00 0.00 C ATOM 1882 C ARG A 125 -18.930 3.412 -16.457 1.00 0.00 C ATOM 1883 O ARG A 125 -18.694 2.204 -16.347 1.00 0.00 O ATOM 1884 CB ARG A 125 -17.220 4.957 -15.460 1.00 0.00 C ATOM 1885 CG ARG A 125 -16.963 6.040 -14.391 1.00 0.00 C ATOM 1886 CD ARG A 125 -17.786 7.303 -14.712 1.00 0.00 C ATOM 1887 NE ARG A 125 -17.535 8.361 -13.716 1.00 0.00 N ATOM 1888 CZ ARG A 125 -18.263 8.496 -12.575 1.00 0.00 C ATOM 1889 NH1 ARG A 125 -19.234 7.654 -12.271 1.00 0.00 N ATOM 1890 NH2 ARG A 125 -18.007 9.488 -11.768 1.00 0.00 N ATOM 0 H ARG A 125 -17.977 2.926 -13.892 1.00 0.00 H new ATOM 0 HA ARG A 125 -19.363 5.156 -15.274 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -16.468 4.172 -15.381 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -17.125 5.390 -16.456 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -17.233 5.661 -13.405 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.902 6.286 -14.358 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -17.529 7.666 -15.707 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -18.848 7.056 -14.727 1.00 0.00 H new ATOM 0 HE ARG A 125 -16.779 9.023 -13.891 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -19.453 6.880 -12.898 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -19.765 7.778 -11.409 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.267 10.153 -11.995 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -18.546 9.599 -10.909 1.00 0.00 H new ATOM 1904 N PRO A 126 -19.427 3.932 -17.604 1.00 0.00 N ATOM 1905 CA PRO A 126 -19.717 3.076 -18.794 1.00 0.00 C ATOM 1906 C PRO A 126 -18.428 2.560 -19.407 1.00 0.00 C ATOM 1907 O PRO A 126 -17.373 3.191 -19.269 1.00 0.00 O ATOM 1908 CB PRO A 126 -20.444 4.019 -19.756 1.00 0.00 C ATOM 1909 CG PRO A 126 -19.960 5.382 -19.393 1.00 0.00 C ATOM 1910 CD PRO A 126 -19.754 5.362 -17.883 1.00 0.00 C ATOM 0 HA PRO A 126 -20.308 2.194 -18.549 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -20.212 3.781 -20.794 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -21.525 3.941 -19.645 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -19.030 5.618 -19.911 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -20.686 6.143 -19.678 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -18.946 6.027 -17.578 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -20.649 5.682 -17.350 1.00 0.00 H new ATOM 1918 N GLY A 127 -18.506 1.395 -20.046 1.00 0.00 N ATOM 1919 CA GLY A 127 -17.323 0.770 -20.641 1.00 0.00 C ATOM 1920 C GLY A 127 -16.487 0.010 -19.590 1.00 0.00 C ATOM 1921 O GLY A 127 -15.344 -0.369 -19.858 1.00 0.00 O ATOM 0 H GLY A 127 -19.370 0.866 -20.166 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -17.632 0.081 -21.427 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -16.706 1.535 -21.112 1.00 0.00 H new ATOM 1925 N ALA A 128 -17.073 -0.214 -18.393 1.00 0.00 N ATOM 1926 CA ALA A 128 -16.395 -0.929 -17.317 1.00 0.00 C ATOM 1927 C ALA A 128 -15.875 -2.274 -17.811 1.00 0.00 C ATOM 1928 O ALA A 128 -16.398 -2.836 -18.778 1.00 0.00 O ATOM 1929 CB ALA A 128 -17.352 -1.145 -16.141 1.00 0.00 C ATOM 0 H ALA A 128 -18.016 0.095 -18.159 1.00 0.00 H new ATOM 0 HA ALA A 128 -15.549 -0.326 -16.985 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -16.835 -1.680 -15.344 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -17.694 -0.180 -15.768 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -18.210 -1.730 -16.473 1.00 0.00 H new ATOM 1935 N PHE A 129 -14.816 -2.758 -17.166 1.00 0.00 N ATOM 1936 CA PHE A 129 -14.175 -4.019 -17.553 1.00 0.00 C ATOM 1937 C PHE A 129 -14.782 -5.194 -16.808 1.00 0.00 C ATOM 1938 O PHE A 129 -15.067 -5.101 -15.610 1.00 0.00 O ATOM 1939 CB PHE A 129 -12.672 -3.949 -17.268 1.00 0.00 C ATOM 1940 CG PHE A 129 -12.012 -3.002 -18.246 1.00 0.00 C ATOM 1941 CD1 PHE A 129 -11.988 -1.626 -17.988 1.00 0.00 C ATOM 1942 CD2 PHE A 129 -11.418 -3.505 -19.411 1.00 0.00 C ATOM 1943 CE1 PHE A 129 -11.371 -0.754 -18.893 1.00 0.00 C ATOM 1944 CE2 PHE A 129 -10.802 -2.633 -20.316 1.00 0.00 C ATOM 1945 CZ PHE A 129 -10.779 -1.257 -20.057 1.00 0.00 C ATOM 0 H PHE A 129 -14.380 -2.295 -16.369 1.00 0.00 H new ATOM 0 HA PHE A 129 -14.339 -4.168 -18.620 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -12.501 -3.610 -16.246 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -12.229 -4.941 -17.353 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -12.446 -1.237 -17.090 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -11.435 -4.566 -19.611 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.352 0.307 -18.693 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -10.344 -3.021 -21.214 1.00 0.00 H new ATOM 0 HZ PHE A 129 -10.304 -0.584 -20.756 1.00 0.00 H new ATOM 1955 N LYS A 130 -14.980 -6.309 -17.529 1.00 0.00 N ATOM 1956 CA LYS A 130 -15.559 -7.516 -16.935 1.00 0.00 C ATOM 1957 C LYS A 130 -14.627 -8.713 -17.112 1.00 0.00 C ATOM 1958 O LYS A 130 -14.202 -9.336 -16.135 1.00 0.00 O ATOM 1959 CB LYS A 130 -16.918 -7.824 -17.580 1.00 0.00 C ATOM 1960 CG LYS A 130 -17.892 -6.691 -17.275 1.00 0.00 C ATOM 1961 CD LYS A 130 -19.252 -6.991 -17.912 1.00 0.00 C ATOM 1962 CE LYS A 130 -20.226 -5.842 -17.622 1.00 0.00 C ATOM 1963 NZ LYS A 130 -20.462 -5.747 -16.150 1.00 0.00 N ATOM 0 H LYS A 130 -14.748 -6.396 -18.518 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.695 -7.335 -15.869 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.804 -7.940 -18.658 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.309 -8.767 -17.198 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -18.003 -6.575 -16.197 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.500 -5.749 -17.659 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -19.139 -7.121 -18.988 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -19.650 -7.926 -17.518 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.819 -4.903 -17.997 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -21.169 -6.011 -18.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.244 -5.087 -15.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.706 -6.686 -15.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.600 -5.401 -15.682 1.00 0.00 H new ATOM 1977 N ALA A 131 -14.316 -9.015 -18.369 1.00 0.00 N ATOM 1978 CA ALA A 131 -13.431 -10.127 -18.721 1.00 0.00 C ATOM 1979 C ALA A 131 -12.028 -9.923 -18.159 1.00 0.00 C ATOM 1980 O ALA A 131 -11.347 -10.888 -17.800 1.00 0.00 O ATOM 1981 CB ALA A 131 -13.353 -10.273 -20.239 1.00 0.00 C ATOM 0 H ALA A 131 -14.669 -8.498 -19.174 1.00 0.00 H new ATOM 0 HA ALA A 131 -13.848 -11.034 -18.283 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -12.692 -11.103 -20.491 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -14.349 -10.468 -20.637 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -12.962 -9.353 -20.673 1.00 0.00 H new ATOM 1987 N GLU A 132 -11.578 -8.668 -18.165 1.00 0.00 N ATOM 1988 CA GLU A 132 -10.222 -8.326 -17.742 1.00 0.00 C ATOM 1989 C GLU A 132 -10.092 -8.368 -16.216 1.00 0.00 C ATOM 1990 O GLU A 132 -10.941 -7.842 -15.492 1.00 0.00 O ATOM 1991 CB GLU A 132 -9.859 -6.926 -18.270 1.00 0.00 C ATOM 1992 CG GLU A 132 -8.381 -6.597 -17.964 1.00 0.00 C ATOM 1993 CD GLU A 132 -7.428 -7.545 -18.720 1.00 0.00 C ATOM 1994 OE1 GLU A 132 -7.832 -8.103 -19.737 1.00 0.00 O ATOM 1995 OE2 GLU A 132 -6.304 -7.697 -18.268 1.00 0.00 O ATOM 0 H GLU A 132 -12.138 -7.868 -18.460 1.00 0.00 H new ATOM 0 HA GLU A 132 -9.532 -9.062 -18.155 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -10.032 -6.880 -19.345 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.506 -6.179 -17.811 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.170 -5.565 -18.245 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.203 -6.678 -16.892 1.00 0.00 H new ATOM 2002 N LEU A 133 -8.999 -8.983 -15.748 1.00 0.00 N ATOM 2003 CA LEU A 133 -8.711 -9.086 -14.313 1.00 0.00 C ATOM 2004 C LEU A 133 -7.520 -8.203 -13.962 1.00 0.00 C ATOM 2005 O LEU A 133 -6.728 -7.855 -14.848 1.00 0.00 O ATOM 2006 CB LEU A 133 -8.434 -10.554 -13.920 1.00 0.00 C ATOM 2007 CG LEU A 133 -7.221 -11.126 -14.726 1.00 0.00 C ATOM 2008 CD1 LEU A 133 -5.910 -10.871 -13.965 1.00 0.00 C ATOM 2009 CD2 LEU A 133 -7.399 -12.640 -14.929 1.00 0.00 C ATOM 0 H LEU A 133 -8.297 -9.419 -16.346 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.581 -8.744 -13.752 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -8.228 -10.616 -12.851 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.320 -11.159 -14.110 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.179 -10.627 -15.694 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.074 -11.274 -14.536 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.772 -9.799 -13.827 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.953 -11.360 -12.992 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.552 -13.034 -15.491 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.452 -13.133 -13.959 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.320 -12.827 -15.482 1.00 0.00 H new ATOM 2021 N SER A 134 -7.417 -7.793 -12.683 1.00 0.00 N ATOM 2022 CA SER A 134 -6.342 -6.893 -12.275 1.00 0.00 C ATOM 2023 C SER A 134 -6.216 -6.780 -10.756 1.00 0.00 C ATOM 2024 O SER A 134 -7.035 -7.313 -10.005 1.00 0.00 O ATOM 2025 CB SER A 134 -6.588 -5.508 -12.880 1.00 0.00 C ATOM 2026 OG SER A 134 -5.522 -4.640 -12.534 1.00 0.00 O ATOM 0 H SER A 134 -8.054 -8.068 -11.935 1.00 0.00 H new ATOM 0 HA SER A 134 -5.404 -7.310 -12.643 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.671 -5.584 -13.964 1.00 0.00 H new ATOM 0 HB3 SER A 134 -7.532 -5.104 -12.515 1.00 0.00 H new ATOM 0 HG SER A 134 -4.676 -5.133 -12.563 1.00 0.00 H new ATOM 2032 N LYS A 135 -5.193 -6.033 -10.330 1.00 0.00 N ATOM 2033 CA LYS A 135 -4.939 -5.771 -8.913 1.00 0.00 C ATOM 2034 C LYS A 135 -5.111 -4.287 -8.635 1.00 0.00 C ATOM 2035 O LYS A 135 -4.866 -3.459 -9.515 1.00 0.00 O ATOM 2036 CB LYS A 135 -3.508 -6.196 -8.517 1.00 0.00 C ATOM 2037 CG LYS A 135 -2.465 -5.550 -9.459 1.00 0.00 C ATOM 2038 CD LYS A 135 -1.053 -6.000 -9.059 1.00 0.00 C ATOM 2039 CE LYS A 135 -0.798 -7.423 -9.569 1.00 0.00 C ATOM 2040 NZ LYS A 135 -0.715 -7.408 -11.056 1.00 0.00 N ATOM 0 H LYS A 135 -4.519 -5.594 -10.958 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.650 -6.351 -8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.307 -5.900 -7.487 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.421 -7.282 -8.560 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.668 -5.835 -10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.539 -4.464 -9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.312 -5.317 -9.474 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.944 -5.967 -7.975 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.128 -7.812 -9.146 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.600 -8.086 -9.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.134 -8.208 -11.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.671 -7.490 -11.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.282 -6.516 -11.371 1.00 0.00 H new ATOM 2054 N LEU A 136 -5.555 -3.955 -7.420 1.00 0.00 N ATOM 2055 CA LEU A 136 -5.799 -2.549 -7.053 1.00 0.00 C ATOM 2056 C LEU A 136 -4.854 -2.074 -5.957 1.00 0.00 C ATOM 2057 O LEU A 136 -4.491 -2.834 -5.056 1.00 0.00 O ATOM 2058 CB LEU A 136 -7.258 -2.339 -6.598 1.00 0.00 C ATOM 2059 CG LEU A 136 -8.261 -2.869 -7.672 1.00 0.00 C ATOM 2060 CD1 LEU A 136 -8.553 -4.363 -7.429 1.00 0.00 C ATOM 2061 CD2 LEU A 136 -9.574 -2.066 -7.595 1.00 0.00 C ATOM 0 H LEU A 136 -5.752 -4.628 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.612 -1.957 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.426 -2.855 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.438 -1.279 -6.419 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.820 -2.749 -8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -9.253 -4.724 -8.182 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.625 -4.931 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -8.988 -4.492 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.272 -2.437 -8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -10.012 -2.180 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.367 -1.012 -7.782 1.00 0.00 H new ATOM 2073 N VAL A 137 -4.500 -0.791 -6.029 1.00 0.00 N ATOM 2074 CA VAL A 137 -3.641 -0.154 -5.039 1.00 0.00 C ATOM 2075 C VAL A 137 -4.191 1.240 -4.717 1.00 0.00 C ATOM 2076 O VAL A 137 -4.436 2.044 -5.624 1.00 0.00 O ATOM 2077 CB VAL A 137 -2.184 -0.075 -5.570 1.00 0.00 C ATOM 2078 CG1 VAL A 137 -2.121 0.763 -6.857 1.00 0.00 C ATOM 2079 CG2 VAL A 137 -1.264 0.545 -4.506 1.00 0.00 C ATOM 0 H VAL A 137 -4.802 -0.166 -6.777 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.630 -0.745 -4.123 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.847 -1.088 -5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.092 0.806 -7.213 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.750 0.305 -7.620 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.477 1.773 -6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.245 0.595 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.611 1.550 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.283 -0.070 -3.606 1.00 0.00 H new ATOM 2089 N ILE A 138 -4.435 1.491 -3.432 1.00 0.00 N ATOM 2090 CA ILE A 138 -5.023 2.760 -2.988 1.00 0.00 C ATOM 2091 C ILE A 138 -4.139 3.440 -1.941 1.00 0.00 C ATOM 2092 O ILE A 138 -3.792 2.835 -0.921 1.00 0.00 O ATOM 2093 CB ILE A 138 -6.450 2.526 -2.408 1.00 0.00 C ATOM 2094 CG1 ILE A 138 -7.343 1.779 -3.446 1.00 0.00 C ATOM 2095 CG2 ILE A 138 -7.104 3.882 -2.067 1.00 0.00 C ATOM 2096 CD1 ILE A 138 -7.108 0.259 -3.364 1.00 0.00 C ATOM 0 H ILE A 138 -4.236 0.834 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.095 3.416 -3.855 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.361 1.919 -1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.393 2.001 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.117 2.134 -4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.102 3.713 -1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.496 4.404 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.177 4.488 -2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.739 -0.247 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.061 0.041 -3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.357 -0.094 -2.363 1.00 0.00 H new ATOM 2108 N VAL A 139 -3.835 4.718 -2.178 1.00 0.00 N ATOM 2109 CA VAL A 139 -3.053 5.519 -1.231 1.00 0.00 C ATOM 2110 C VAL A 139 -3.929 6.665 -0.712 1.00 0.00 C ATOM 2111 O VAL A 139 -4.479 7.439 -1.503 1.00 0.00 O ATOM 2112 CB VAL A 139 -1.776 6.075 -1.923 1.00 0.00 C ATOM 2113 CG1 VAL A 139 -0.955 6.928 -0.939 1.00 0.00 C ATOM 2114 CG2 VAL A 139 -0.905 4.909 -2.414 1.00 0.00 C ATOM 0 H VAL A 139 -4.118 5.222 -3.018 1.00 0.00 H new ATOM 0 HA VAL A 139 -2.737 4.897 -0.394 1.00 0.00 H new ATOM 0 HB VAL A 139 -2.084 6.695 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -0.066 7.308 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -1.560 7.765 -0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -0.657 6.316 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.011 5.302 -2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -0.615 4.289 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -1.470 4.308 -3.127 1.00 0.00 H new ATOM 2124 N ALA A 140 -4.082 6.742 0.618 1.00 0.00 N ATOM 2125 CA ALA A 140 -4.925 7.771 1.237 1.00 0.00 C ATOM 2126 C ALA A 140 -4.204 8.467 2.382 1.00 0.00 C ATOM 2127 O ALA A 140 -3.405 7.853 3.094 1.00 0.00 O ATOM 2128 CB ALA A 140 -6.227 7.152 1.747 1.00 0.00 C ATOM 0 H ALA A 140 -3.636 6.108 1.281 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.151 8.516 0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.843 7.926 2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.767 6.703 0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -6.000 6.385 2.487 1.00 0.00 H new ATOM 2134 N LYS A 141 -4.482 9.765 2.534 1.00 0.00 N ATOM 2135 CA LYS A 141 -3.860 10.579 3.570 1.00 0.00 C ATOM 2136 C LYS A 141 -4.832 10.804 4.731 1.00 0.00 C ATOM 2137 O LYS A 141 -5.995 11.157 4.512 1.00 0.00 O ATOM 2138 CB LYS A 141 -3.465 11.930 2.986 1.00 0.00 C ATOM 2139 CG LYS A 141 -2.548 12.658 3.958 1.00 0.00 C ATOM 2140 CD LYS A 141 -2.132 14.001 3.354 1.00 0.00 C ATOM 2141 CE LYS A 141 -1.058 14.649 4.229 1.00 0.00 C ATOM 2142 NZ LYS A 141 -1.618 14.943 5.581 1.00 0.00 N ATOM 0 H LYS A 141 -5.141 10.274 1.944 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.977 10.057 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.961 11.791 2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.355 12.528 2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.059 12.816 4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.666 12.052 4.167 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.751 13.854 2.343 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.997 14.659 3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.198 13.985 4.318 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.703 15.569 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.970 15.573 6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.544 15.406 5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -1.731 14.055 6.111 1.00 0.00 H new ATOM 2156 N ALA A 142 -4.344 10.614 5.962 1.00 0.00 N ATOM 2157 CA ALA A 142 -5.170 10.809 7.160 1.00 0.00 C ATOM 2158 C ALA A 142 -5.694 12.248 7.226 1.00 0.00 C ATOM 2159 O ALA A 142 -4.952 13.197 6.952 1.00 0.00 O ATOM 2160 CB ALA A 142 -4.352 10.481 8.424 1.00 0.00 C ATOM 0 H ALA A 142 -3.385 10.326 6.155 1.00 0.00 H new ATOM 0 HA ALA A 142 -6.025 10.135 7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.973 10.629 9.308 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.019 9.444 8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.484 11.138 8.477 1.00 0.00 H new ATOM 2166 N SER A 143 -6.986 12.401 7.578 1.00 0.00 N ATOM 2167 CA SER A 143 -7.603 13.732 7.658 1.00 0.00 C ATOM 2168 C SER A 143 -8.496 13.886 8.894 1.00 0.00 C ATOM 2169 O SER A 143 -8.534 14.962 9.503 1.00 0.00 O ATOM 2170 CB SER A 143 -8.421 14.006 6.397 1.00 0.00 C ATOM 2171 OG SER A 143 -9.426 13.008 6.261 1.00 0.00 O ATOM 0 H SER A 143 -7.612 11.629 7.808 1.00 0.00 H new ATOM 0 HA SER A 143 -6.794 14.458 7.743 1.00 0.00 H new ATOM 0 HB2 SER A 143 -8.879 14.994 6.454 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.772 14.006 5.522 1.00 0.00 H new ATOM 0 HG SER A 143 -9.953 13.183 5.454 1.00 0.00 H new ATOM 2177 N ARG A 144 -9.240 12.824 9.239 1.00 0.00 N ATOM 2178 CA ARG A 144 -10.166 12.872 10.381 1.00 0.00 C ATOM 2179 C ARG A 144 -9.423 13.151 11.697 1.00 0.00 C ATOM 2180 O ARG A 144 -9.867 13.973 12.503 1.00 0.00 O ATOM 2181 CB ARG A 144 -10.968 11.552 10.485 1.00 0.00 C ATOM 2182 CG ARG A 144 -12.005 11.647 11.626 1.00 0.00 C ATOM 2183 CD ARG A 144 -12.786 10.336 11.731 1.00 0.00 C ATOM 2184 NE ARG A 144 -13.601 10.126 10.518 1.00 0.00 N ATOM 2185 CZ ARG A 144 -14.826 10.691 10.338 1.00 0.00 C ATOM 2186 NH1 ARG A 144 -15.365 11.468 11.261 1.00 0.00 N ATOM 2187 NH2 ARG A 144 -15.480 10.468 9.230 1.00 0.00 N ATOM 0 H ARG A 144 -9.220 11.930 8.749 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.861 13.694 10.209 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.473 11.349 9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -10.289 10.719 10.669 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.502 11.857 12.570 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.690 12.474 11.439 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.095 9.503 11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.430 10.358 12.610 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.228 9.529 9.780 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.862 11.654 12.128 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -16.284 11.882 11.106 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.072 9.874 8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.399 10.887 9.087 1.00 0.00 H new ATOM 2201 N THR A 145 -8.299 12.451 11.911 1.00 0.00 N ATOM 2202 CA THR A 145 -7.501 12.606 13.140 1.00 0.00 C ATOM 2203 C THR A 145 -6.310 11.666 13.112 1.00 0.00 C ATOM 2204 O THR A 145 -6.389 10.517 13.566 1.00 0.00 O ATOM 2205 CB THR A 145 -8.356 12.355 14.415 1.00 0.00 C ATOM 2206 OG1 THR A 145 -7.511 12.391 15.558 1.00 0.00 O ATOM 2207 CG2 THR A 145 -9.060 10.987 14.342 1.00 0.00 C ATOM 0 H THR A 145 -7.921 11.772 11.250 1.00 0.00 H new ATOM 0 HA THR A 145 -7.145 13.636 13.178 1.00 0.00 H new ATOM 0 HB THR A 145 -9.117 13.132 14.485 1.00 0.00 H new ATOM 0 HG1 THR A 145 -8.045 12.235 16.365 1.00 0.00 H new ATOM 0 HG21 THR A 145 -9.652 10.834 15.244 1.00 0.00 H new ATOM 0 HG22 THR A 145 -9.714 10.960 13.470 1.00 0.00 H new ATOM 0 HG23 THR A 145 -8.313 10.197 14.260 1.00 0.00 H new ATOM 2215 N GLU A 146 -5.220 12.156 12.550 1.00 0.00 N ATOM 2216 CA GLU A 146 -3.999 11.383 12.413 1.00 0.00 C ATOM 2217 C GLU A 146 -3.431 11.009 13.784 1.00 0.00 C ATOM 2218 O GLU A 146 -2.946 9.889 13.980 1.00 0.00 O ATOM 2219 CB GLU A 146 -2.990 12.197 11.615 1.00 0.00 C ATOM 2220 CG GLU A 146 -1.757 11.339 11.285 1.00 0.00 C ATOM 2221 CD GLU A 146 -0.728 12.157 10.499 1.00 0.00 C ATOM 2222 OE1 GLU A 146 -1.136 12.948 9.658 1.00 0.00 O ATOM 2223 OE2 GLU A 146 0.452 11.979 10.749 1.00 0.00 O ATOM 0 H GLU A 146 -5.156 13.102 12.175 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.217 10.454 11.887 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.449 12.557 10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.689 13.076 12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -1.308 10.968 12.206 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.058 10.468 10.704 1.00 0.00 H new ATOM 2230 N LEU A 147 -3.489 11.958 14.719 1.00 0.00 N ATOM 2231 CA LEU A 147 -2.976 11.747 16.070 1.00 0.00 C ATOM 2232 C LEU A 147 -3.834 10.739 16.827 1.00 0.00 C ATOM 2233 O LEU A 147 -5.045 10.819 16.714 1.00 0.00 O ATOM 2234 CB LEU A 147 -2.942 13.081 16.826 1.00 0.00 C ATOM 2235 CG LEU A 147 -1.851 13.988 16.235 1.00 0.00 C ATOM 2236 CD1 LEU A 147 -2.033 15.409 16.770 1.00 0.00 C ATOM 2237 CD2 LEU A 147 -0.461 13.471 16.648 1.00 0.00 C ATOM 2238 OXT LEU A 147 -3.267 9.902 17.509 1.00 0.00 O ATOM 0 H LEU A 147 -3.888 12.884 14.563 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.965 11.346 15.997 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.912 13.573 16.758 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.747 12.905 17.884 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.931 13.984 15.148 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.261 16.056 16.353 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.015 15.783 16.481 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.953 15.402 17.857 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.308 14.118 16.226 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.380 13.473 17.735 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.325 12.456 16.276 1.00 0.00 H new TER 2250 LEU A 147