USER MOD reduce.3.24.130724 H: found=0, std=0, add=497, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 495 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 4 HIS : no HD1:sc= -2.58 X(o=-3.8,f=-3.8!) USER MOD Set 1.2: A 47 SER OG : rot 180:sc= -1.25 USER MOD Set 2.1: A 24 ASN : amide:sc= 1.02 K(o=1.5,f=-0.31!) USER MOD Set 2.2: A 31 TYR OH : rot 148:sc= 0.457! USER MOD Set 3.1: A 12 CYS SG : rot 180:sc= 0.909 USER MOD Set 3.2: A 15 CYS SG : rot 119:sc= -1.69! USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 130:sc= -2.91! USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 170:sc= 0.00637 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -129:sc= -0.242 (180deg=-2.25!) USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 80:sc= 1.69 USER MOD Single : A 46 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-0.86) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot -143:sc= -4.09! USER MOD Single : A 54 THR OG1 : rot 89:sc= 0.718 USER MOD Single : A 56 LYS NZ :NH3+ 142:sc= -0.183 (180deg=-1.34!) USER MOD Single : A 57 LYS NZ :NH3+ -160:sc= -0.0607 (180deg=-0.558) USER MOD Single : A 58 THR OG1 : rot 120:sc= -6.33! USER MOD Single : A 61 THR OG1 : rot 63:sc= 0.115 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.153 USER MOD ----------------------------------------------------------------- ATOM 20 N PRO A 2 -16.147 -16.996 -23.628 1.00 0.00 N ATOM 21 CA PRO A 2 -17.098 -15.888 -23.932 1.00 0.00 C ATOM 22 C PRO A 2 -16.544 -14.526 -23.520 1.00 0.00 C ATOM 23 O PRO A 2 -15.962 -14.381 -22.446 1.00 0.00 O ATOM 24 CB PRO A 2 -18.342 -16.244 -23.116 1.00 0.00 C ATOM 25 CG PRO A 2 -17.852 -17.091 -21.987 1.00 0.00 C ATOM 26 CD PRO A 2 -16.585 -17.798 -22.474 1.00 0.00 C ATOM 0 HA PRO A 2 -17.297 -15.799 -25.000 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -18.838 -15.347 -22.746 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -19.069 -16.783 -23.724 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -17.639 -16.479 -21.110 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -18.610 -17.817 -21.693 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -15.821 -17.828 -21.697 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -16.789 -18.830 -22.760 1.00 0.00 H new ATOM 34 N LYS A 3 -16.727 -13.531 -24.384 1.00 0.00 N ATOM 35 CA LYS A 3 -16.236 -12.186 -24.099 1.00 0.00 C ATOM 36 C LYS A 3 -17.389 -11.190 -24.022 1.00 0.00 C ATOM 37 O LYS A 3 -18.396 -11.333 -24.716 1.00 0.00 O ATOM 38 CB LYS A 3 -15.254 -11.747 -25.188 1.00 0.00 C ATOM 39 CG LYS A 3 -14.452 -12.954 -25.676 1.00 0.00 C ATOM 40 CD LYS A 3 -15.052 -13.474 -26.983 1.00 0.00 C ATOM 41 CE LYS A 3 -14.540 -12.630 -28.151 1.00 0.00 C ATOM 42 NZ LYS A 3 -15.409 -12.847 -29.341 1.00 0.00 N ATOM 0 H LYS A 3 -17.207 -13.629 -25.279 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.728 -12.207 -23.135 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -15.796 -11.298 -26.020 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -14.580 -10.984 -24.798 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -13.410 -12.673 -25.829 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -14.463 -13.740 -24.921 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.781 -14.519 -27.130 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.140 -13.430 -26.939 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -14.537 -11.575 -27.877 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -13.511 -12.901 -28.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -15.060 -12.273 -30.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.390 -13.852 -29.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.385 -12.568 -29.114 1.00 0.00 H new ATOM 56 N HIS A 4 -17.228 -10.176 -23.177 1.00 0.00 N ATOM 57 CA HIS A 4 -18.254 -9.151 -23.015 1.00 0.00 C ATOM 58 C HIS A 4 -17.735 -7.803 -23.506 1.00 0.00 C ATOM 59 O HIS A 4 -16.675 -7.343 -23.079 1.00 0.00 O ATOM 60 CB HIS A 4 -18.654 -9.044 -21.541 1.00 0.00 C ATOM 61 CG HIS A 4 -19.844 -8.131 -21.401 1.00 0.00 C ATOM 62 ND1 HIS A 4 -20.626 -7.760 -22.483 1.00 0.00 N ATOM 63 CD2 HIS A 4 -20.399 -7.512 -20.307 1.00 0.00 C ATOM 64 CE1 HIS A 4 -21.600 -6.953 -22.022 1.00 0.00 C ATOM 65 NE2 HIS A 4 -21.507 -6.769 -20.702 1.00 0.00 N ATOM 0 H HIS A 4 -16.400 -10.042 -22.596 1.00 0.00 H new ATOM 0 HA HIS A 4 -19.126 -9.431 -23.606 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -18.893 -10.032 -21.147 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -17.819 -8.661 -20.955 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -20.031 -7.590 -19.295 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -22.363 -6.509 -22.643 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -22.117 -6.205 -20.111 1.00 0.00 H new ATOM 73 N GLU A 5 -18.482 -7.176 -24.409 1.00 0.00 N ATOM 74 CA GLU A 5 -18.079 -5.883 -24.952 1.00 0.00 C ATOM 75 C GLU A 5 -18.885 -4.757 -24.314 1.00 0.00 C ATOM 76 O GLU A 5 -20.112 -4.820 -24.242 1.00 0.00 O ATOM 77 CB GLU A 5 -18.287 -5.864 -26.469 1.00 0.00 C ATOM 78 CG GLU A 5 -17.162 -6.646 -27.154 1.00 0.00 C ATOM 79 CD GLU A 5 -17.466 -8.140 -27.114 1.00 0.00 C ATOM 80 OE1 GLU A 5 -17.949 -8.600 -26.094 1.00 0.00 O ATOM 81 OE2 GLU A 5 -17.211 -8.803 -28.107 1.00 0.00 O ATOM 0 H GLU A 5 -19.362 -7.538 -24.778 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.023 -5.731 -24.727 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.253 -6.303 -26.719 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.301 -4.836 -26.831 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.055 -6.316 -28.187 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.213 -6.446 -26.656 1.00 0.00 H new ATOM 88 N PHE A 6 -18.184 -3.725 -23.855 1.00 0.00 N ATOM 89 CA PHE A 6 -18.841 -2.584 -23.228 1.00 0.00 C ATOM 90 C PHE A 6 -18.208 -1.280 -23.703 1.00 0.00 C ATOM 91 O PHE A 6 -16.989 -1.189 -23.852 1.00 0.00 O ATOM 92 CB PHE A 6 -18.728 -2.688 -21.705 1.00 0.00 C ATOM 93 CG PHE A 6 -20.082 -2.447 -21.078 1.00 0.00 C ATOM 94 CD1 PHE A 6 -20.503 -1.141 -20.794 1.00 0.00 C ATOM 95 CD2 PHE A 6 -20.916 -3.530 -20.779 1.00 0.00 C ATOM 96 CE1 PHE A 6 -21.757 -0.920 -20.209 1.00 0.00 C ATOM 97 CE2 PHE A 6 -22.169 -3.309 -20.195 1.00 0.00 C ATOM 98 CZ PHE A 6 -22.589 -2.005 -19.910 1.00 0.00 C ATOM 0 H PHE A 6 -17.168 -3.655 -23.905 1.00 0.00 H new ATOM 0 HA PHE A 6 -19.893 -2.589 -23.512 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -18.356 -3.674 -21.424 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -18.009 -1.958 -21.333 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -19.861 -0.304 -21.026 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -20.593 -4.537 -20.999 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -22.081 0.086 -19.989 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -22.812 -4.146 -19.964 1.00 0.00 H new ATOM 0 HZ PHE A 6 -23.556 -1.836 -19.459 1.00 0.00 H new ATOM 108 N SER A 7 -19.042 -0.275 -23.946 1.00 0.00 N ATOM 109 CA SER A 7 -18.551 1.018 -24.410 1.00 0.00 C ATOM 110 C SER A 7 -18.559 2.037 -23.276 1.00 0.00 C ATOM 111 O SER A 7 -19.604 2.321 -22.690 1.00 0.00 O ATOM 112 CB SER A 7 -19.420 1.524 -25.560 1.00 0.00 C ATOM 113 OG SER A 7 -20.751 1.062 -25.379 1.00 0.00 O ATOM 0 H SER A 7 -20.054 -0.329 -23.831 1.00 0.00 H new ATOM 0 HA SER A 7 -17.526 0.890 -24.758 1.00 0.00 H new ATOM 0 HB2 SER A 7 -19.402 2.613 -25.593 1.00 0.00 H new ATOM 0 HB3 SER A 7 -19.026 1.170 -26.512 1.00 0.00 H new ATOM 0 HG SER A 7 -21.373 1.815 -25.464 1.00 0.00 H new ATOM 119 N VAL A 8 -17.385 2.583 -22.971 1.00 0.00 N ATOM 120 CA VAL A 8 -17.267 3.568 -21.902 1.00 0.00 C ATOM 121 C VAL A 8 -16.498 4.796 -22.380 1.00 0.00 C ATOM 122 O VAL A 8 -15.386 4.679 -22.895 1.00 0.00 O ATOM 123 CB VAL A 8 -16.545 2.952 -20.705 1.00 0.00 C ATOM 124 CG1 VAL A 8 -15.064 2.767 -21.042 1.00 0.00 C ATOM 125 CG2 VAL A 8 -16.678 3.884 -19.498 1.00 0.00 C ATOM 0 H VAL A 8 -16.509 2.362 -23.445 1.00 0.00 H new ATOM 0 HA VAL A 8 -18.271 3.875 -21.608 1.00 0.00 H new ATOM 0 HB VAL A 8 -16.989 1.984 -20.471 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -14.549 2.327 -20.188 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -14.967 2.107 -21.904 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -14.620 3.735 -21.275 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -16.164 3.447 -18.642 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -16.233 4.851 -19.734 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -17.732 4.019 -19.257 1.00 0.00 H new ATOM 135 N ASP A 9 -17.088 5.973 -22.193 1.00 0.00 N ATOM 136 CA ASP A 9 -16.437 7.213 -22.599 1.00 0.00 C ATOM 137 C ASP A 9 -15.400 7.617 -21.555 1.00 0.00 C ATOM 138 O ASP A 9 -15.742 7.902 -20.409 1.00 0.00 O ATOM 139 CB ASP A 9 -17.475 8.327 -22.751 1.00 0.00 C ATOM 140 CG ASP A 9 -17.526 8.800 -24.200 1.00 0.00 C ATOM 141 OD1 ASP A 9 -16.486 8.802 -24.839 1.00 0.00 O ATOM 142 OD2 ASP A 9 -18.603 9.154 -24.649 1.00 0.00 O ATOM 0 H ASP A 9 -18.007 6.094 -21.767 1.00 0.00 H new ATOM 0 HA ASP A 9 -15.943 7.055 -23.558 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.456 7.965 -22.443 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.223 9.161 -22.096 1.00 0.00 H new ATOM 147 N MET A 10 -14.133 7.625 -21.952 1.00 0.00 N ATOM 148 CA MET A 10 -13.066 7.978 -21.025 1.00 0.00 C ATOM 149 C MET A 10 -13.150 9.446 -20.620 1.00 0.00 C ATOM 150 O MET A 10 -12.979 10.344 -21.446 1.00 0.00 O ATOM 151 CB MET A 10 -11.705 7.706 -21.669 1.00 0.00 C ATOM 152 CG MET A 10 -11.662 6.263 -22.175 1.00 0.00 C ATOM 153 SD MET A 10 -11.073 5.179 -20.852 1.00 0.00 S ATOM 154 CE MET A 10 -9.857 4.267 -21.833 1.00 0.00 C ATOM 0 H MET A 10 -13.823 7.395 -22.896 1.00 0.00 H new ATOM 0 HA MET A 10 -13.181 7.365 -20.131 1.00 0.00 H new ATOM 0 HB2 MET A 10 -11.536 8.398 -22.494 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.908 7.873 -20.945 1.00 0.00 H new ATOM 0 HG2 MET A 10 -12.654 5.951 -22.501 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.004 6.189 -23.041 1.00 0.00 H new ATOM 0 HE1 MET A 10 -9.362 3.528 -21.203 1.00 0.00 H new ATOM 0 HE2 MET A 10 -10.360 3.762 -22.658 1.00 0.00 H new ATOM 0 HE3 MET A 10 -9.116 4.961 -22.230 1.00 0.00 H new ATOM 164 N THR A 11 -13.391 9.677 -19.333 1.00 0.00 N ATOM 165 CA THR A 11 -13.472 11.034 -18.803 1.00 0.00 C ATOM 166 C THR A 11 -12.274 11.299 -17.898 1.00 0.00 C ATOM 167 O THR A 11 -11.680 12.376 -17.927 1.00 0.00 O ATOM 168 CB THR A 11 -14.770 11.217 -18.013 1.00 0.00 C ATOM 169 OG1 THR A 11 -15.114 9.994 -17.378 1.00 0.00 O ATOM 170 CG2 THR A 11 -15.892 11.635 -18.966 1.00 0.00 C ATOM 0 H THR A 11 -13.533 8.943 -18.639 1.00 0.00 H new ATOM 0 HA THR A 11 -13.464 11.741 -19.632 1.00 0.00 H new ATOM 0 HB THR A 11 -14.631 11.990 -17.257 1.00 0.00 H new ATOM 0 HG1 THR A 11 -15.848 10.148 -16.747 1.00 0.00 H new ATOM 0 HG21 THR A 11 -16.817 11.766 -18.404 1.00 0.00 H new ATOM 0 HG22 THR A 11 -15.626 12.574 -19.451 1.00 0.00 H new ATOM 0 HG23 THR A 11 -16.033 10.863 -19.723 1.00 0.00 H new ATOM 178 N CYS A 12 -11.926 10.293 -17.100 1.00 0.00 N ATOM 179 CA CYS A 12 -10.797 10.399 -16.185 1.00 0.00 C ATOM 180 C CYS A 12 -9.620 9.581 -16.701 1.00 0.00 C ATOM 181 O CYS A 12 -8.834 9.054 -15.919 1.00 0.00 O ATOM 182 CB CYS A 12 -11.204 9.903 -14.795 1.00 0.00 C ATOM 183 SG CYS A 12 -11.734 11.308 -13.784 1.00 0.00 S ATOM 0 H CYS A 12 -12.411 9.396 -17.070 1.00 0.00 H new ATOM 0 HA CYS A 12 -10.497 11.445 -16.119 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -12.012 9.176 -14.879 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -10.366 9.394 -14.319 1.00 0.00 H new ATOM 0 HG CYS A 12 -12.081 10.887 -12.604 1.00 0.00 H new ATOM 189 N GLY A 13 -9.511 9.483 -18.026 1.00 0.00 N ATOM 190 CA GLY A 13 -8.426 8.726 -18.650 1.00 0.00 C ATOM 191 C GLY A 13 -7.285 8.487 -17.670 1.00 0.00 C ATOM 192 O GLY A 13 -6.844 7.354 -17.479 1.00 0.00 O ATOM 0 H GLY A 13 -10.158 9.916 -18.685 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.806 7.770 -19.009 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.054 9.268 -19.519 1.00 0.00 H new ATOM 196 N GLY A 14 -6.818 9.560 -17.041 1.00 0.00 N ATOM 197 CA GLY A 14 -5.733 9.456 -16.074 1.00 0.00 C ATOM 198 C GLY A 14 -6.161 8.630 -14.866 1.00 0.00 C ATOM 199 O GLY A 14 -5.478 7.683 -14.476 1.00 0.00 O ATOM 0 H GLY A 14 -7.172 10.506 -17.183 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.864 8.997 -16.544 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.432 10.452 -15.751 1.00 0.00 H new ATOM 203 N CYS A 15 -7.294 8.996 -14.277 1.00 0.00 N ATOM 204 CA CYS A 15 -7.805 8.284 -13.111 1.00 0.00 C ATOM 205 C CYS A 15 -8.642 7.076 -13.533 1.00 0.00 C ATOM 206 O CYS A 15 -8.521 5.997 -12.953 1.00 0.00 O ATOM 207 CB CYS A 15 -8.648 9.228 -12.253 1.00 0.00 C ATOM 208 SG CYS A 15 -8.732 10.853 -13.047 1.00 0.00 S ATOM 0 H CYS A 15 -7.873 9.777 -14.585 1.00 0.00 H new ATOM 0 HA CYS A 15 -6.956 7.926 -12.528 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -9.651 8.822 -12.125 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -8.212 9.320 -11.258 1.00 0.00 H new ATOM 0 HG CYS A 15 -9.970 11.136 -13.327 1.00 0.00 H new ATOM 214 N ALA A 16 -9.489 7.261 -14.544 1.00 0.00 N ATOM 215 CA ALA A 16 -10.334 6.171 -15.027 1.00 0.00 C ATOM 216 C ALA A 16 -9.486 4.958 -15.403 1.00 0.00 C ATOM 217 O ALA A 16 -9.917 3.816 -15.247 1.00 0.00 O ATOM 218 CB ALA A 16 -11.133 6.629 -16.248 1.00 0.00 C ATOM 0 H ALA A 16 -9.608 8.145 -15.040 1.00 0.00 H new ATOM 0 HA ALA A 16 -11.019 5.890 -14.227 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -11.760 5.810 -16.601 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -11.762 7.476 -15.974 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -10.447 6.928 -17.040 1.00 0.00 H new ATOM 224 N GLU A 17 -8.278 5.211 -15.899 1.00 0.00 N ATOM 225 CA GLU A 17 -7.386 4.126 -16.287 1.00 0.00 C ATOM 226 C GLU A 17 -6.998 3.303 -15.065 1.00 0.00 C ATOM 227 O GLU A 17 -7.036 2.073 -15.093 1.00 0.00 O ATOM 228 CB GLU A 17 -6.127 4.696 -16.947 1.00 0.00 C ATOM 229 CG GLU A 17 -5.166 3.557 -17.294 1.00 0.00 C ATOM 230 CD GLU A 17 -5.759 2.694 -18.402 1.00 0.00 C ATOM 231 OE1 GLU A 17 -6.106 3.245 -19.433 1.00 0.00 O ATOM 232 OE2 GLU A 17 -5.857 1.494 -18.203 1.00 0.00 O ATOM 0 H GLU A 17 -7.899 6.147 -16.040 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.904 3.483 -16.998 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.395 5.246 -17.849 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.641 5.403 -16.275 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.207 3.964 -17.613 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.976 2.948 -16.410 1.00 0.00 H new ATOM 239 N ALA A 18 -6.637 3.991 -13.987 1.00 0.00 N ATOM 240 CA ALA A 18 -6.257 3.313 -12.756 1.00 0.00 C ATOM 241 C ALA A 18 -7.450 2.544 -12.198 1.00 0.00 C ATOM 242 O ALA A 18 -7.290 1.522 -11.531 1.00 0.00 O ATOM 243 CB ALA A 18 -5.774 4.335 -11.724 1.00 0.00 C ATOM 0 H ALA A 18 -6.600 5.009 -13.942 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.449 2.614 -12.972 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -5.492 3.820 -10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.911 4.871 -12.119 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.575 5.043 -11.511 1.00 0.00 H new ATOM 249 N VAL A 19 -8.646 3.047 -12.487 1.00 0.00 N ATOM 250 CA VAL A 19 -9.875 2.411 -12.024 1.00 0.00 C ATOM 251 C VAL A 19 -10.058 1.046 -12.680 1.00 0.00 C ATOM 252 O VAL A 19 -10.562 0.114 -12.059 1.00 0.00 O ATOM 253 CB VAL A 19 -11.079 3.298 -12.340 1.00 0.00 C ATOM 254 CG1 VAL A 19 -12.368 2.524 -12.058 1.00 0.00 C ATOM 255 CG2 VAL A 19 -11.036 4.552 -11.464 1.00 0.00 C ATOM 0 H VAL A 19 -8.791 3.892 -13.039 1.00 0.00 H new ATOM 0 HA VAL A 19 -9.801 2.274 -10.945 1.00 0.00 H new ATOM 0 HB VAL A 19 -11.050 3.589 -13.390 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -13.228 3.155 -12.283 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -12.400 1.631 -12.682 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -12.396 2.234 -11.008 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -11.895 5.184 -11.690 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -11.065 4.263 -10.413 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -10.117 5.104 -11.663 1.00 0.00 H new ATOM 265 N SER A 20 -9.661 0.939 -13.944 1.00 0.00 N ATOM 266 CA SER A 20 -9.806 -0.317 -14.672 1.00 0.00 C ATOM 267 C SER A 20 -9.110 -1.455 -13.927 1.00 0.00 C ATOM 268 O SER A 20 -9.595 -2.586 -13.918 1.00 0.00 O ATOM 269 CB SER A 20 -9.209 -0.182 -16.073 1.00 0.00 C ATOM 270 OG SER A 20 -8.942 -1.476 -16.597 1.00 0.00 O ATOM 0 H SER A 20 -9.241 1.698 -14.481 1.00 0.00 H new ATOM 0 HA SER A 20 -10.869 -0.547 -14.751 1.00 0.00 H new ATOM 0 HB2 SER A 20 -9.900 0.351 -16.725 1.00 0.00 H new ATOM 0 HB3 SER A 20 -8.291 0.404 -16.034 1.00 0.00 H new ATOM 0 HG SER A 20 -8.561 -1.393 -17.496 1.00 0.00 H new ATOM 276 N ARG A 21 -7.986 -1.149 -13.289 1.00 0.00 N ATOM 277 CA ARG A 21 -7.255 -2.161 -12.532 1.00 0.00 C ATOM 278 C ARG A 21 -8.174 -2.782 -11.482 1.00 0.00 C ATOM 279 O ARG A 21 -8.135 -3.987 -11.236 1.00 0.00 O ATOM 280 CB ARG A 21 -6.033 -1.533 -11.852 1.00 0.00 C ATOM 281 CG ARG A 21 -4.812 -1.685 -12.762 1.00 0.00 C ATOM 282 CD ARG A 21 -3.619 -0.949 -12.150 1.00 0.00 C ATOM 283 NE ARG A 21 -3.180 -1.621 -10.933 1.00 0.00 N ATOM 284 CZ ARG A 21 -2.242 -2.562 -10.968 1.00 0.00 C ATOM 285 NH1 ARG A 21 -1.700 -2.903 -12.105 1.00 0.00 N ATOM 286 NH2 ARG A 21 -1.864 -3.147 -9.863 1.00 0.00 N ATOM 0 H ARG A 21 -7.564 -0.220 -13.279 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.914 -2.938 -13.216 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.219 -0.479 -11.647 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.848 -2.017 -10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.573 -2.740 -12.893 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -5.031 -1.283 -13.751 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.800 -0.910 -12.868 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.895 0.081 -11.925 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.600 -1.365 -10.039 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.996 -2.447 -12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.980 -3.625 -12.131 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -2.289 -2.882 -8.974 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -1.144 -3.869 -9.889 1.00 0.00 H new ATOM 300 N VAL A 22 -9.000 -1.939 -10.872 1.00 0.00 N ATOM 301 CA VAL A 22 -9.941 -2.380 -9.846 1.00 0.00 C ATOM 302 C VAL A 22 -10.881 -3.461 -10.382 1.00 0.00 C ATOM 303 O VAL A 22 -11.515 -4.180 -9.610 1.00 0.00 O ATOM 304 CB VAL A 22 -10.768 -1.189 -9.358 1.00 0.00 C ATOM 305 CG1 VAL A 22 -11.773 -1.659 -8.307 1.00 0.00 C ATOM 306 CG2 VAL A 22 -9.838 -0.141 -8.744 1.00 0.00 C ATOM 0 H VAL A 22 -9.037 -0.939 -11.071 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.367 -2.800 -9.020 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.304 -0.751 -10.200 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.361 -0.809 -7.960 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.436 -2.405 -8.746 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.239 -2.099 -7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.426 0.708 -8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.301 -0.579 -7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.123 0.196 -9.495 1.00 0.00 H new ATOM 316 N LEU A 23 -10.983 -3.555 -11.703 1.00 0.00 N ATOM 317 CA LEU A 23 -11.871 -4.533 -12.324 1.00 0.00 C ATOM 318 C LEU A 23 -11.523 -5.952 -11.885 1.00 0.00 C ATOM 319 O LEU A 23 -12.403 -6.802 -11.767 1.00 0.00 O ATOM 320 CB LEU A 23 -11.776 -4.442 -13.849 1.00 0.00 C ATOM 321 CG LEU A 23 -12.705 -5.481 -14.479 1.00 0.00 C ATOM 322 CD1 LEU A 23 -14.137 -5.249 -13.993 1.00 0.00 C ATOM 323 CD2 LEU A 23 -12.657 -5.353 -16.003 1.00 0.00 C ATOM 0 H LEU A 23 -10.467 -2.971 -12.361 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.888 -4.306 -12.004 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.052 -3.442 -14.182 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.749 -4.613 -14.171 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.380 -6.480 -14.188 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -14.798 -5.990 -14.442 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.172 -5.342 -12.908 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -14.462 -4.250 -14.282 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.319 -6.094 -16.451 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.980 -4.354 -16.295 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.637 -5.520 -16.350 1.00 0.00 H new ATOM 335 N ASN A 24 -10.244 -6.212 -11.648 1.00 0.00 N ATOM 336 CA ASN A 24 -9.821 -7.544 -11.228 1.00 0.00 C ATOM 337 C ASN A 24 -10.611 -7.996 -10.001 1.00 0.00 C ATOM 338 O ASN A 24 -10.938 -9.174 -9.863 1.00 0.00 O ATOM 339 CB ASN A 24 -8.326 -7.543 -10.900 1.00 0.00 C ATOM 340 CG ASN A 24 -7.507 -7.445 -12.183 1.00 0.00 C ATOM 341 OD1 ASN A 24 -7.429 -6.378 -12.790 1.00 0.00 O ATOM 342 ND2 ASN A 24 -6.888 -8.503 -12.633 1.00 0.00 N ATOM 0 H ASN A 24 -9.490 -5.531 -11.737 1.00 0.00 H new ATOM 0 HA ASN A 24 -10.012 -8.237 -12.047 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.090 -6.705 -10.244 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.064 -8.453 -10.361 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -6.338 -8.446 -13.490 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -6.955 -9.386 -12.127 1.00 0.00 H new ATOM 349 N LYS A 25 -10.911 -7.056 -9.109 1.00 0.00 N ATOM 350 CA LYS A 25 -11.659 -7.379 -7.895 1.00 0.00 C ATOM 351 C LYS A 25 -13.104 -7.765 -8.216 1.00 0.00 C ATOM 352 O LYS A 25 -13.624 -8.742 -7.677 1.00 0.00 O ATOM 353 CB LYS A 25 -11.653 -6.179 -6.944 1.00 0.00 C ATOM 354 CG LYS A 25 -12.451 -6.523 -5.681 1.00 0.00 C ATOM 355 CD LYS A 25 -11.523 -6.503 -4.463 1.00 0.00 C ATOM 356 CE LYS A 25 -12.320 -6.864 -3.207 1.00 0.00 C ATOM 357 NZ LYS A 25 -12.280 -8.339 -2.999 1.00 0.00 N ATOM 0 H LYS A 25 -10.651 -6.074 -9.201 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.173 -8.231 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.629 -5.916 -6.679 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.088 -5.309 -7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.261 -5.807 -5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.909 -7.507 -5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.706 -7.210 -4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.074 -5.516 -4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.903 -6.352 -2.339 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.352 -6.528 -3.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.822 -8.584 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.697 -8.817 -3.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.293 -8.647 -2.883 1.00 0.00 H new ATOM 371 N LEU A 26 -13.752 -6.993 -9.086 1.00 0.00 N ATOM 372 CA LEU A 26 -15.138 -7.267 -9.453 1.00 0.00 C ATOM 373 C LEU A 26 -15.218 -8.389 -10.485 1.00 0.00 C ATOM 374 O LEU A 26 -16.102 -9.243 -10.422 1.00 0.00 O ATOM 375 CB LEU A 26 -15.778 -6.001 -10.031 1.00 0.00 C ATOM 376 CG LEU A 26 -17.132 -5.745 -9.366 1.00 0.00 C ATOM 377 CD1 LEU A 26 -17.966 -7.027 -9.368 1.00 0.00 C ATOM 378 CD2 LEU A 26 -16.916 -5.282 -7.923 1.00 0.00 C ATOM 0 H LEU A 26 -13.343 -6.180 -9.546 1.00 0.00 H new ATOM 0 HA LEU A 26 -15.674 -7.579 -8.557 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.119 -5.147 -9.873 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -15.908 -6.109 -11.108 1.00 0.00 H new ATOM 0 HG LEU A 26 -17.661 -4.972 -9.923 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.928 -6.836 -8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -18.127 -7.355 -10.395 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -17.438 -7.806 -8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.881 -5.100 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.381 -6.054 -7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.331 -4.362 -7.920 1.00 0.00 H new ATOM 390 N GLY A 27 -14.296 -8.375 -11.439 1.00 0.00 N ATOM 391 CA GLY A 27 -14.278 -9.391 -12.484 1.00 0.00 C ATOM 392 C GLY A 27 -13.233 -10.464 -12.201 1.00 0.00 C ATOM 393 O GLY A 27 -13.524 -11.657 -12.274 1.00 0.00 O ATOM 0 H GLY A 27 -13.556 -7.677 -11.511 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.263 -9.852 -12.562 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.069 -8.922 -13.445 1.00 0.00 H new ATOM 397 N GLY A 28 -12.012 -10.036 -11.894 1.00 0.00 N ATOM 398 CA GLY A 28 -10.938 -10.984 -11.621 1.00 0.00 C ATOM 399 C GLY A 28 -10.787 -11.944 -12.794 1.00 0.00 C ATOM 400 O GLY A 28 -10.494 -13.127 -12.613 1.00 0.00 O ATOM 0 H GLY A 28 -11.744 -9.054 -11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.003 -10.450 -11.454 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -11.155 -11.541 -10.709 1.00 0.00 H new ATOM 404 N VAL A 29 -11.007 -11.423 -13.996 1.00 0.00 N ATOM 405 CA VAL A 29 -10.914 -12.230 -15.205 1.00 0.00 C ATOM 406 C VAL A 29 -9.992 -11.579 -16.226 1.00 0.00 C ATOM 407 O VAL A 29 -9.360 -10.558 -15.954 1.00 0.00 O ATOM 408 CB VAL A 29 -12.306 -12.395 -15.816 1.00 0.00 C ATOM 409 CG1 VAL A 29 -13.181 -13.236 -14.884 1.00 0.00 C ATOM 410 CG2 VAL A 29 -12.940 -11.014 -16.004 1.00 0.00 C ATOM 0 H VAL A 29 -11.251 -10.446 -14.158 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.504 -13.204 -14.937 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.224 -12.896 -16.780 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.172 -13.352 -15.322 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.728 -14.218 -14.747 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.267 -12.738 -13.918 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.933 -11.126 -16.440 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.021 -10.516 -15.038 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.317 -10.415 -16.669 1.00 0.00 H new ATOM 420 N LYS A 30 -9.931 -12.183 -17.404 1.00 0.00 N ATOM 421 CA LYS A 30 -9.095 -11.671 -18.480 1.00 0.00 C ATOM 422 C LYS A 30 -9.783 -10.501 -19.173 1.00 0.00 C ATOM 423 O LYS A 30 -10.948 -10.596 -19.560 1.00 0.00 O ATOM 424 CB LYS A 30 -8.820 -12.781 -19.499 1.00 0.00 C ATOM 425 CG LYS A 30 -7.682 -13.677 -19.003 1.00 0.00 C ATOM 426 CD LYS A 30 -8.231 -14.698 -18.003 1.00 0.00 C ATOM 427 CE LYS A 30 -8.802 -15.899 -18.761 1.00 0.00 C ATOM 428 NZ LYS A 30 -7.779 -16.979 -18.825 1.00 0.00 N ATOM 0 H LYS A 30 -10.451 -13.029 -17.639 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.152 -11.327 -18.056 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.721 -13.375 -19.654 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.557 -12.344 -20.462 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.217 -14.191 -19.844 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.908 -13.071 -18.532 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.440 -15.023 -17.328 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.006 -14.240 -17.388 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.700 -16.264 -18.262 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.095 -15.601 -19.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.167 -17.795 -19.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.934 -16.628 -19.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.520 -17.270 -17.861 1.00 0.00 H new ATOM 442 N TYR A 31 -9.058 -9.400 -19.324 1.00 0.00 N ATOM 443 CA TYR A 31 -9.613 -8.215 -19.970 1.00 0.00 C ATOM 444 C TYR A 31 -8.531 -7.451 -20.728 1.00 0.00 C ATOM 445 O TYR A 31 -7.337 -7.663 -20.512 1.00 0.00 O ATOM 446 CB TYR A 31 -10.242 -7.297 -18.921 1.00 0.00 C ATOM 447 CG TYR A 31 -9.228 -6.990 -17.847 1.00 0.00 C ATOM 448 CD1 TYR A 31 -8.167 -6.115 -18.114 1.00 0.00 C ATOM 449 CD2 TYR A 31 -9.347 -7.580 -16.582 1.00 0.00 C ATOM 450 CE1 TYR A 31 -7.226 -5.831 -17.118 1.00 0.00 C ATOM 451 CE2 TYR A 31 -8.405 -7.295 -15.586 1.00 0.00 C ATOM 452 CZ TYR A 31 -7.346 -6.420 -15.854 1.00 0.00 C ATOM 453 OH TYR A 31 -6.419 -6.139 -14.871 1.00 0.00 O ATOM 0 H TYR A 31 -8.092 -9.302 -19.011 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.374 -8.539 -20.680 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -10.583 -6.373 -19.388 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -11.118 -7.775 -18.483 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.075 -5.659 -19.089 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -10.165 -8.254 -16.375 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.407 -5.158 -17.325 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -8.496 -7.750 -14.611 1.00 0.00 H new ATOM 0 HH TYR A 31 -6.853 -6.174 -13.993 1.00 0.00 H new ATOM 463 N ASP A 32 -8.960 -6.559 -21.617 1.00 0.00 N ATOM 464 CA ASP A 32 -8.024 -5.764 -22.403 1.00 0.00 C ATOM 465 C ASP A 32 -8.604 -4.380 -22.678 1.00 0.00 C ATOM 466 O ASP A 32 -9.749 -4.253 -23.110 1.00 0.00 O ATOM 467 CB ASP A 32 -7.729 -6.467 -23.730 1.00 0.00 C ATOM 468 CG ASP A 32 -7.262 -5.449 -24.766 1.00 0.00 C ATOM 469 OD1 ASP A 32 -8.093 -4.687 -25.234 1.00 0.00 O ATOM 470 OD2 ASP A 32 -6.083 -5.446 -25.076 1.00 0.00 O ATOM 0 H ASP A 32 -9.944 -6.370 -21.810 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.099 -5.655 -21.836 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.963 -7.229 -23.585 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.623 -6.978 -24.087 1.00 0.00 H new ATOM 475 N ILE A 33 -7.807 -3.346 -22.424 1.00 0.00 N ATOM 476 CA ILE A 33 -8.256 -1.977 -22.649 1.00 0.00 C ATOM 477 C ILE A 33 -7.565 -1.381 -23.870 1.00 0.00 C ATOM 478 O ILE A 33 -6.341 -1.433 -23.992 1.00 0.00 O ATOM 479 CB ILE A 33 -7.962 -1.117 -21.417 1.00 0.00 C ATOM 480 CG1 ILE A 33 -6.731 -1.658 -20.682 1.00 0.00 C ATOM 481 CG2 ILE A 33 -9.166 -1.151 -20.472 1.00 0.00 C ATOM 482 CD1 ILE A 33 -5.484 -1.458 -21.547 1.00 0.00 C ATOM 0 H ILE A 33 -6.856 -3.429 -22.066 1.00 0.00 H new ATOM 0 HA ILE A 33 -9.331 -1.993 -22.827 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.770 -0.093 -21.736 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.610 -1.144 -19.728 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -6.865 -2.717 -20.459 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -8.957 -0.539 -19.595 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -10.044 -0.760 -20.987 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -9.355 -2.178 -20.161 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.611 -1.844 -21.021 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.605 -1.992 -22.489 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.347 -0.395 -21.747 1.00 0.00 H new ATOM 494 N ASP A 34 -8.354 -0.812 -24.775 1.00 0.00 N ATOM 495 CA ASP A 34 -7.797 -0.210 -25.980 1.00 0.00 C ATOM 496 C ASP A 34 -7.985 1.304 -25.958 1.00 0.00 C ATOM 497 O ASP A 34 -9.062 1.814 -26.266 1.00 0.00 O ATOM 498 CB ASP A 34 -8.478 -0.796 -27.219 1.00 0.00 C ATOM 499 CG ASP A 34 -7.440 -1.075 -28.301 1.00 0.00 C ATOM 500 OD1 ASP A 34 -6.835 -2.133 -28.254 1.00 0.00 O ATOM 501 OD2 ASP A 34 -7.266 -0.226 -29.159 1.00 0.00 O ATOM 0 H ASP A 34 -9.370 -0.755 -24.699 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.730 -0.430 -26.015 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.999 -1.717 -26.957 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.229 -0.101 -27.594 1.00 0.00 H new ATOM 506 N LEU A 35 -6.924 2.015 -25.591 1.00 0.00 N ATOM 507 CA LEU A 35 -6.971 3.471 -25.529 1.00 0.00 C ATOM 508 C LEU A 35 -7.276 4.066 -26.902 1.00 0.00 C ATOM 509 O LEU A 35 -8.034 5.030 -27.014 1.00 0.00 O ATOM 510 CB LEU A 35 -5.643 4.032 -25.002 1.00 0.00 C ATOM 511 CG LEU A 35 -5.006 3.031 -24.034 1.00 0.00 C ATOM 512 CD1 LEU A 35 -3.731 3.634 -23.439 1.00 0.00 C ATOM 513 CD2 LEU A 35 -5.994 2.715 -22.909 1.00 0.00 C ATOM 0 H LEU A 35 -6.025 1.609 -25.333 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.771 3.750 -24.843 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -4.966 4.230 -25.833 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -5.814 4.983 -24.497 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.757 2.115 -24.570 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.278 2.921 -22.750 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -3.028 3.861 -24.240 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.978 4.550 -22.902 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.543 2.002 -22.218 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.242 3.632 -22.374 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.902 2.285 -23.332 1.00 0.00 H new ATOM 525 N PRO A 36 -6.686 3.526 -27.937 1.00 0.00 N ATOM 526 CA PRO A 36 -6.882 4.031 -29.330 1.00 0.00 C ATOM 527 C PRO A 36 -8.344 3.994 -29.767 1.00 0.00 C ATOM 528 O PRO A 36 -8.782 4.820 -30.566 1.00 0.00 O ATOM 529 CB PRO A 36 -6.040 3.083 -30.194 1.00 0.00 C ATOM 530 CG PRO A 36 -5.087 2.418 -29.257 1.00 0.00 C ATOM 531 CD PRO A 36 -5.778 2.372 -27.898 1.00 0.00 C ATOM 0 HA PRO A 36 -6.586 5.076 -29.418 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.670 2.349 -30.697 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.507 3.631 -30.970 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.841 1.414 -29.602 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.151 2.973 -29.198 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -6.322 1.438 -27.755 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.062 2.452 -27.080 1.00 0.00 H new ATOM 539 N ASN A 37 -9.090 3.032 -29.241 1.00 0.00 N ATOM 540 CA ASN A 37 -10.499 2.899 -29.590 1.00 0.00 C ATOM 541 C ASN A 37 -11.386 3.374 -28.446 1.00 0.00 C ATOM 542 O ASN A 37 -12.606 3.463 -28.587 1.00 0.00 O ATOM 543 CB ASN A 37 -10.817 1.438 -29.913 1.00 0.00 C ATOM 544 CG ASN A 37 -10.756 1.216 -31.420 1.00 0.00 C ATOM 545 OD1 ASN A 37 -11.745 1.434 -32.121 1.00 0.00 O ATOM 546 ND2 ASN A 37 -9.646 0.796 -31.965 1.00 0.00 N ATOM 0 H ASN A 37 -8.748 2.338 -28.577 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.697 3.519 -30.465 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.106 0.782 -29.411 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -11.808 1.181 -29.538 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.597 0.648 -32.973 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.828 0.616 -31.383 1.00 0.00 H new ATOM 553 N LYS A 38 -10.764 3.675 -27.312 1.00 0.00 N ATOM 554 CA LYS A 38 -11.505 4.136 -26.147 1.00 0.00 C ATOM 555 C LYS A 38 -12.614 3.150 -25.802 1.00 0.00 C ATOM 556 O LYS A 38 -13.715 3.541 -25.412 1.00 0.00 O ATOM 557 CB LYS A 38 -12.103 5.517 -26.423 1.00 0.00 C ATOM 558 CG LYS A 38 -11.070 6.375 -27.159 1.00 0.00 C ATOM 559 CD LYS A 38 -11.243 7.843 -26.763 1.00 0.00 C ATOM 560 CE LYS A 38 -12.505 8.405 -27.421 1.00 0.00 C ATOM 561 NZ LYS A 38 -12.122 9.415 -28.448 1.00 0.00 N ATOM 0 H LYS A 38 -9.755 3.608 -27.176 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.821 4.205 -25.301 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.008 5.421 -27.023 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.390 5.996 -25.487 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.063 6.038 -26.914 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.191 6.262 -28.236 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.315 7.932 -25.679 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -10.371 8.419 -27.073 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.077 7.600 -27.883 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.148 8.862 -26.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.979 9.797 -28.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.594 10.188 -27.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.525 8.965 -29.171 1.00 0.00 H new ATOM 575 N LYS A 39 -12.306 1.865 -25.944 1.00 0.00 N ATOM 576 CA LYS A 39 -13.268 0.814 -25.643 1.00 0.00 C ATOM 577 C LYS A 39 -12.645 -0.198 -24.687 1.00 0.00 C ATOM 578 O LYS A 39 -11.425 -0.239 -24.528 1.00 0.00 O ATOM 579 CB LYS A 39 -13.697 0.110 -26.935 1.00 0.00 C ATOM 580 CG LYS A 39 -15.223 0.157 -27.066 1.00 0.00 C ATOM 581 CD LYS A 39 -15.667 1.589 -27.383 1.00 0.00 C ATOM 582 CE LYS A 39 -16.351 1.624 -28.751 1.00 0.00 C ATOM 583 NZ LYS A 39 -17.579 0.780 -28.717 1.00 0.00 N ATOM 0 H LYS A 39 -11.399 1.528 -26.265 1.00 0.00 H new ATOM 0 HA LYS A 39 -14.145 1.260 -25.173 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -13.233 0.593 -27.795 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.355 -0.925 -26.928 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -15.552 -0.520 -27.855 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -15.688 -0.183 -26.141 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -16.351 1.947 -26.614 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.806 2.257 -27.379 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -16.610 2.650 -29.014 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.669 1.261 -29.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -17.568 0.119 -29.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -17.607 0.243 -27.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -18.420 1.388 -28.781 1.00 0.00 H new ATOM 597 N VAL A 40 -13.481 -1.007 -24.046 1.00 0.00 N ATOM 598 CA VAL A 40 -12.980 -2.003 -23.107 1.00 0.00 C ATOM 599 C VAL A 40 -13.631 -3.360 -23.343 1.00 0.00 C ATOM 600 O VAL A 40 -14.854 -3.493 -23.283 1.00 0.00 O ATOM 601 CB VAL A 40 -13.254 -1.553 -21.671 1.00 0.00 C ATOM 602 CG1 VAL A 40 -12.515 -2.475 -20.700 1.00 0.00 C ATOM 603 CG2 VAL A 40 -12.760 -0.118 -21.484 1.00 0.00 C ATOM 0 H VAL A 40 -14.495 -0.994 -24.157 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.906 -2.101 -23.265 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.325 -1.598 -21.474 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.709 -2.156 -19.676 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.864 -3.499 -20.833 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.444 -2.428 -20.898 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.955 0.203 -20.461 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.689 -0.073 -21.681 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.284 0.540 -22.177 1.00 0.00 H new ATOM 613 N CYS A 41 -12.804 -4.367 -23.594 1.00 0.00 N ATOM 614 CA CYS A 41 -13.305 -5.716 -23.818 1.00 0.00 C ATOM 615 C CYS A 41 -12.928 -6.603 -22.637 1.00 0.00 C ATOM 616 O CYS A 41 -11.748 -6.860 -22.395 1.00 0.00 O ATOM 617 CB CYS A 41 -12.710 -6.293 -25.104 1.00 0.00 C ATOM 618 SG CYS A 41 -13.424 -7.927 -25.417 1.00 0.00 S ATOM 0 H CYS A 41 -11.789 -4.276 -23.647 1.00 0.00 H new ATOM 0 HA CYS A 41 -14.390 -5.680 -23.915 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.915 -5.628 -25.943 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -11.626 -6.369 -25.014 1.00 0.00 H new ATOM 0 HG CYS A 41 -12.921 -8.418 -26.511 1.00 0.00 H new ATOM 624 N ILE A 42 -13.932 -7.056 -21.895 1.00 0.00 N ATOM 625 CA ILE A 42 -13.681 -7.899 -20.732 1.00 0.00 C ATOM 626 C ILE A 42 -14.458 -9.205 -20.817 1.00 0.00 C ATOM 627 O ILE A 42 -15.643 -9.217 -21.152 1.00 0.00 O ATOM 628 CB ILE A 42 -14.084 -7.155 -19.457 1.00 0.00 C ATOM 629 CG1 ILE A 42 -14.081 -8.136 -18.276 1.00 0.00 C ATOM 630 CG2 ILE A 42 -15.481 -6.552 -19.635 1.00 0.00 C ATOM 631 CD1 ILE A 42 -15.489 -8.690 -18.032 1.00 0.00 C ATOM 0 H ILE A 42 -14.916 -6.857 -22.075 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.616 -8.131 -20.709 1.00 0.00 H new ATOM 0 HB ILE A 42 -13.374 -6.352 -19.259 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.392 -8.956 -18.479 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -13.722 -7.632 -17.379 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.767 -6.022 -18.726 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -15.473 -5.856 -20.474 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.199 -7.348 -19.832 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -15.467 -9.383 -17.191 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.169 -7.869 -17.807 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.834 -9.213 -18.924 1.00 0.00 H new ATOM 643 N GLU A 43 -13.788 -10.302 -20.482 1.00 0.00 N ATOM 644 CA GLU A 43 -14.428 -11.609 -20.494 1.00 0.00 C ATOM 645 C GLU A 43 -14.623 -12.084 -19.060 1.00 0.00 C ATOM 646 O GLU A 43 -13.653 -12.295 -18.334 1.00 0.00 O ATOM 647 CB GLU A 43 -13.561 -12.613 -21.257 1.00 0.00 C ATOM 648 CG GLU A 43 -13.960 -14.038 -20.864 1.00 0.00 C ATOM 649 CD GLU A 43 -13.030 -14.558 -19.773 1.00 0.00 C ATOM 650 OE1 GLU A 43 -11.872 -14.171 -19.775 1.00 0.00 O ATOM 651 OE2 GLU A 43 -13.488 -15.338 -18.954 1.00 0.00 O ATOM 0 H GLU A 43 -12.808 -10.311 -20.201 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.395 -11.532 -20.991 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.684 -12.473 -22.331 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.508 -12.444 -21.032 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.991 -14.051 -20.511 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.913 -14.691 -21.735 1.00 0.00 H new ATOM 658 N SER A 44 -15.877 -12.237 -18.650 1.00 0.00 N ATOM 659 CA SER A 44 -16.167 -12.671 -17.288 1.00 0.00 C ATOM 660 C SER A 44 -17.129 -13.851 -17.283 1.00 0.00 C ATOM 661 O SER A 44 -17.796 -14.132 -18.278 1.00 0.00 O ATOM 662 CB SER A 44 -16.783 -11.518 -16.494 1.00 0.00 C ATOM 663 OG SER A 44 -17.781 -12.030 -15.620 1.00 0.00 O ATOM 0 H SER A 44 -16.698 -12.070 -19.231 1.00 0.00 H new ATOM 0 HA SER A 44 -15.229 -12.981 -16.827 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.012 -11.002 -15.922 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.219 -10.786 -17.173 1.00 0.00 H new ATOM 0 HG SER A 44 -17.355 -12.410 -14.824 1.00 0.00 H new ATOM 669 N GLU A 45 -17.199 -14.532 -16.145 1.00 0.00 N ATOM 670 CA GLU A 45 -18.083 -15.673 -16.001 1.00 0.00 C ATOM 671 C GLU A 45 -19.528 -15.202 -15.890 1.00 0.00 C ATOM 672 O GLU A 45 -20.463 -15.957 -16.155 1.00 0.00 O ATOM 673 CB GLU A 45 -17.694 -16.461 -14.753 1.00 0.00 C ATOM 674 CG GLU A 45 -16.171 -16.582 -14.685 1.00 0.00 C ATOM 675 CD GLU A 45 -15.768 -17.446 -13.496 1.00 0.00 C ATOM 676 OE1 GLU A 45 -16.608 -18.191 -13.017 1.00 0.00 O ATOM 677 OE2 GLU A 45 -14.625 -17.353 -13.082 1.00 0.00 O ATOM 0 H GLU A 45 -16.653 -14.311 -15.312 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.990 -16.315 -16.877 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.071 -15.960 -13.861 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.148 -17.452 -14.778 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.791 -17.020 -15.608 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.723 -15.592 -14.594 1.00 0.00 H new ATOM 684 N HIS A 46 -19.697 -13.942 -15.502 1.00 0.00 N ATOM 685 CA HIS A 46 -21.028 -13.364 -15.363 1.00 0.00 C ATOM 686 C HIS A 46 -21.276 -12.347 -16.471 1.00 0.00 C ATOM 687 O HIS A 46 -22.336 -12.341 -17.098 1.00 0.00 O ATOM 688 CB HIS A 46 -21.163 -12.682 -13.999 1.00 0.00 C ATOM 689 CG HIS A 46 -20.837 -13.667 -12.910 1.00 0.00 C ATOM 690 ND1 HIS A 46 -21.009 -15.032 -13.072 1.00 0.00 N ATOM 691 CD2 HIS A 46 -20.351 -13.499 -11.638 1.00 0.00 C ATOM 692 CE1 HIS A 46 -20.632 -15.628 -11.925 1.00 0.00 C ATOM 693 NE2 HIS A 46 -20.222 -14.738 -11.017 1.00 0.00 N ATOM 0 H HIS A 46 -18.933 -13.305 -15.279 1.00 0.00 H new ATOM 0 HA HIS A 46 -21.766 -14.162 -15.440 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -20.492 -11.825 -13.941 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -22.177 -12.303 -13.869 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -20.106 -12.549 -11.187 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -20.658 -16.695 -11.759 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -19.887 -14.926 -10.072 1.00 0.00 H new ATOM 701 N SER A 47 -20.288 -11.494 -16.711 1.00 0.00 N ATOM 702 CA SER A 47 -20.400 -10.477 -17.750 1.00 0.00 C ATOM 703 C SER A 47 -21.635 -9.614 -17.530 1.00 0.00 C ATOM 704 O SER A 47 -22.755 -10.120 -17.462 1.00 0.00 O ATOM 705 CB SER A 47 -20.483 -11.145 -19.123 1.00 0.00 C ATOM 706 OG SER A 47 -21.130 -10.265 -20.034 1.00 0.00 O ATOM 0 H SER A 47 -19.404 -11.485 -16.203 1.00 0.00 H new ATOM 0 HA SER A 47 -19.516 -9.841 -17.704 1.00 0.00 H new ATOM 0 HB2 SER A 47 -19.483 -11.389 -19.483 1.00 0.00 H new ATOM 0 HB3 SER A 47 -21.034 -12.083 -19.052 1.00 0.00 H new ATOM 0 HG SER A 47 -21.184 -10.689 -20.916 1.00 0.00 H new ATOM 712 N MET A 48 -21.421 -8.308 -17.424 1.00 0.00 N ATOM 713 CA MET A 48 -22.521 -7.376 -17.216 1.00 0.00 C ATOM 714 C MET A 48 -22.802 -7.198 -15.730 1.00 0.00 C ATOM 715 O MET A 48 -23.838 -7.630 -15.224 1.00 0.00 O ATOM 716 CB MET A 48 -23.780 -7.881 -17.922 1.00 0.00 C ATOM 717 CG MET A 48 -24.686 -6.695 -18.259 1.00 0.00 C ATOM 718 SD MET A 48 -26.033 -7.247 -19.333 1.00 0.00 S ATOM 719 CE MET A 48 -27.360 -7.139 -18.108 1.00 0.00 C ATOM 0 H MET A 48 -20.500 -7.872 -17.478 1.00 0.00 H new ATOM 0 HA MET A 48 -22.235 -6.412 -17.636 1.00 0.00 H new ATOM 0 HB2 MET A 48 -23.510 -8.416 -18.832 1.00 0.00 H new ATOM 0 HB3 MET A 48 -24.310 -8.587 -17.283 1.00 0.00 H new ATOM 0 HG2 MET A 48 -25.091 -6.262 -17.344 1.00 0.00 H new ATOM 0 HG3 MET A 48 -24.110 -5.913 -18.754 1.00 0.00 H new ATOM 0 HE1 MET A 48 -28.302 -7.441 -18.565 1.00 0.00 H new ATOM 0 HE2 MET A 48 -27.136 -7.798 -17.269 1.00 0.00 H new ATOM 0 HE3 MET A 48 -27.443 -6.113 -17.751 1.00 0.00 H new ATOM 729 N ASP A 49 -21.870 -6.555 -15.039 1.00 0.00 N ATOM 730 CA ASP A 49 -22.015 -6.309 -13.610 1.00 0.00 C ATOM 731 C ASP A 49 -20.668 -5.935 -13.000 1.00 0.00 C ATOM 732 O ASP A 49 -20.590 -5.080 -12.118 1.00 0.00 O ATOM 733 CB ASP A 49 -22.567 -7.557 -12.916 1.00 0.00 C ATOM 734 CG ASP A 49 -21.974 -8.813 -13.548 1.00 0.00 C ATOM 735 OD1 ASP A 49 -22.565 -9.311 -14.493 1.00 0.00 O ATOM 736 OD2 ASP A 49 -20.942 -9.259 -13.077 1.00 0.00 O ATOM 0 H ASP A 49 -21.006 -6.195 -15.444 1.00 0.00 H new ATOM 0 HA ASP A 49 -22.711 -5.482 -13.467 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -22.328 -7.528 -11.853 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -23.654 -7.578 -12.998 1.00 0.00 H new ATOM 741 N THR A 50 -19.613 -6.587 -13.477 1.00 0.00 N ATOM 742 CA THR A 50 -18.267 -6.326 -12.976 1.00 0.00 C ATOM 743 C THR A 50 -17.672 -5.060 -13.595 1.00 0.00 C ATOM 744 O THR A 50 -17.012 -4.276 -12.913 1.00 0.00 O ATOM 745 CB THR A 50 -17.356 -7.522 -13.286 1.00 0.00 C ATOM 746 OG1 THR A 50 -16.003 -7.097 -13.279 1.00 0.00 O ATOM 747 CG2 THR A 50 -17.697 -8.097 -14.665 1.00 0.00 C ATOM 0 H THR A 50 -19.663 -7.298 -14.207 1.00 0.00 H new ATOM 0 HA THR A 50 -18.335 -6.178 -11.898 1.00 0.00 H new ATOM 0 HB THR A 50 -17.507 -8.291 -12.529 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.507 -7.572 -13.978 1.00 0.00 H new ATOM 0 HG21 THR A 50 -17.046 -8.945 -14.877 1.00 0.00 H new ATOM 0 HG22 THR A 50 -18.736 -8.426 -14.675 1.00 0.00 H new ATOM 0 HG23 THR A 50 -17.552 -7.329 -15.425 1.00 0.00 H new ATOM 755 N LEU A 51 -17.886 -4.883 -14.894 1.00 0.00 N ATOM 756 CA LEU A 51 -17.340 -3.725 -15.608 1.00 0.00 C ATOM 757 C LEU A 51 -17.926 -2.398 -15.119 1.00 0.00 C ATOM 758 O LEU A 51 -17.182 -1.475 -14.785 1.00 0.00 O ATOM 759 CB LEU A 51 -17.605 -3.866 -17.109 1.00 0.00 C ATOM 760 CG LEU A 51 -18.840 -4.736 -17.335 1.00 0.00 C ATOM 761 CD1 LEU A 51 -19.601 -4.233 -18.559 1.00 0.00 C ATOM 762 CD2 LEU A 51 -18.406 -6.185 -17.566 1.00 0.00 C ATOM 0 H LEU A 51 -18.430 -5.520 -15.475 1.00 0.00 H new ATOM 0 HA LEU A 51 -16.269 -3.707 -15.407 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -17.754 -2.883 -17.555 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -16.740 -4.311 -17.600 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.486 -4.684 -16.459 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -20.482 -4.854 -18.720 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -19.910 -3.200 -18.397 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -18.955 -4.285 -19.436 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -19.286 -6.807 -17.727 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -17.760 -6.236 -18.442 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -17.862 -6.546 -16.693 1.00 0.00 H new ATOM 774 N LEU A 52 -19.252 -2.288 -15.112 1.00 0.00 N ATOM 775 CA LEU A 52 -19.900 -1.044 -14.699 1.00 0.00 C ATOM 776 C LEU A 52 -19.459 -0.611 -13.304 1.00 0.00 C ATOM 777 O LEU A 52 -19.115 0.549 -13.092 1.00 0.00 O ATOM 778 CB LEU A 52 -21.423 -1.202 -14.721 1.00 0.00 C ATOM 779 CG LEU A 52 -21.802 -2.631 -14.334 1.00 0.00 C ATOM 780 CD1 LEU A 52 -23.168 -2.627 -13.647 1.00 0.00 C ATOM 781 CD2 LEU A 52 -21.872 -3.504 -15.588 1.00 0.00 C ATOM 0 H LEU A 52 -19.893 -3.034 -15.384 1.00 0.00 H new ATOM 0 HA LEU A 52 -19.598 -0.274 -15.409 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -21.881 -0.495 -14.029 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.807 -0.971 -15.714 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.049 -3.031 -13.655 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -23.439 -3.646 -13.371 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -23.123 -2.008 -12.751 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -23.917 -2.224 -14.329 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -22.142 -4.522 -15.308 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -22.623 -3.103 -16.269 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.900 -3.510 -16.082 1.00 0.00 H new ATOM 793 N ALA A 53 -19.478 -1.536 -12.353 1.00 0.00 N ATOM 794 CA ALA A 53 -19.084 -1.198 -10.991 1.00 0.00 C ATOM 795 C ALA A 53 -17.680 -0.603 -10.972 1.00 0.00 C ATOM 796 O ALA A 53 -17.446 0.439 -10.359 1.00 0.00 O ATOM 797 CB ALA A 53 -19.126 -2.449 -10.110 1.00 0.00 C ATOM 0 H ALA A 53 -19.756 -2.507 -12.494 1.00 0.00 H new ATOM 0 HA ALA A 53 -19.783 -0.458 -10.602 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -18.830 -2.188 -9.094 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -20.138 -2.854 -10.101 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.440 -3.197 -10.507 1.00 0.00 H new ATOM 803 N THR A 54 -16.750 -1.266 -11.652 1.00 0.00 N ATOM 804 CA THR A 54 -15.374 -0.784 -11.711 1.00 0.00 C ATOM 805 C THR A 54 -15.267 0.481 -12.557 1.00 0.00 C ATOM 806 O THR A 54 -14.607 1.442 -12.173 1.00 0.00 O ATOM 807 CB THR A 54 -14.460 -1.860 -12.296 1.00 0.00 C ATOM 808 OG1 THR A 54 -14.876 -3.136 -11.831 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.022 -1.596 -11.852 1.00 0.00 C ATOM 0 H THR A 54 -16.921 -2.131 -12.166 1.00 0.00 H new ATOM 0 HA THR A 54 -15.062 -0.551 -10.693 1.00 0.00 H new ATOM 0 HB THR A 54 -14.515 -1.837 -13.384 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.547 -3.504 -12.443 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.367 -2.362 -12.267 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.706 -0.615 -12.208 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.967 -1.622 -10.764 1.00 0.00 H new ATOM 817 N LEU A 55 -15.903 0.465 -13.722 1.00 0.00 N ATOM 818 CA LEU A 55 -15.849 1.613 -14.622 1.00 0.00 C ATOM 819 C LEU A 55 -16.422 2.866 -13.957 1.00 0.00 C ATOM 820 O LEU A 55 -15.862 3.955 -14.086 1.00 0.00 O ATOM 821 CB LEU A 55 -16.627 1.307 -15.906 1.00 0.00 C ATOM 822 CG LEU A 55 -15.674 0.744 -16.966 1.00 0.00 C ATOM 823 CD1 LEU A 55 -15.061 -0.567 -16.469 1.00 0.00 C ATOM 824 CD2 LEU A 55 -16.449 0.478 -18.259 1.00 0.00 C ATOM 0 H LEU A 55 -16.457 -0.320 -14.064 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.803 1.803 -14.864 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.421 0.589 -15.699 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -17.105 2.213 -16.278 1.00 0.00 H new ATOM 0 HG LEU A 55 -14.880 1.467 -17.153 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -14.384 -0.963 -17.227 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.507 -0.384 -15.548 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -15.854 -1.290 -16.278 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -15.772 0.078 -19.013 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -17.243 -0.243 -18.065 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -16.885 1.410 -18.620 1.00 0.00 H new ATOM 836 N LYS A 56 -17.544 2.711 -13.262 1.00 0.00 N ATOM 837 CA LYS A 56 -18.190 3.844 -12.599 1.00 0.00 C ATOM 838 C LYS A 56 -17.335 4.397 -11.457 1.00 0.00 C ATOM 839 O LYS A 56 -17.369 5.596 -11.177 1.00 0.00 O ATOM 840 CB LYS A 56 -19.552 3.415 -12.048 1.00 0.00 C ATOM 841 CG LYS A 56 -20.499 3.109 -13.210 1.00 0.00 C ATOM 842 CD LYS A 56 -20.766 4.388 -14.001 1.00 0.00 C ATOM 843 CE LYS A 56 -22.244 4.451 -14.388 1.00 0.00 C ATOM 844 NZ LYS A 56 -23.081 4.454 -13.154 1.00 0.00 N ATOM 0 H LYS A 56 -18.024 1.819 -13.142 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.316 4.632 -13.342 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -19.439 2.535 -11.415 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -19.969 4.205 -11.424 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -20.061 2.352 -13.860 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -21.436 2.701 -12.831 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -20.498 5.260 -13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -20.144 4.411 -14.896 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -22.439 5.348 -14.975 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -22.504 3.598 -15.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -23.892 5.091 -13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -23.424 3.491 -12.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -22.511 4.783 -12.349 1.00 0.00 H new ATOM 858 N LYS A 57 -16.585 3.525 -10.790 1.00 0.00 N ATOM 859 CA LYS A 57 -15.748 3.956 -9.672 1.00 0.00 C ATOM 860 C LYS A 57 -15.250 5.385 -9.879 1.00 0.00 C ATOM 861 O LYS A 57 -15.281 6.198 -8.955 1.00 0.00 O ATOM 862 CB LYS A 57 -14.553 3.014 -9.502 1.00 0.00 C ATOM 863 CG LYS A 57 -14.448 2.574 -8.039 1.00 0.00 C ATOM 864 CD LYS A 57 -14.131 3.784 -7.156 1.00 0.00 C ATOM 865 CE LYS A 57 -13.786 3.304 -5.745 1.00 0.00 C ATOM 866 NZ LYS A 57 -14.854 2.387 -5.258 1.00 0.00 N ATOM 0 H LYS A 57 -16.538 2.528 -10.999 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.358 3.927 -8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.670 2.143 -10.147 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.635 3.516 -9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.383 2.114 -7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.669 1.819 -7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.297 4.346 -7.575 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -14.986 4.459 -7.124 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.825 2.790 -5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.689 4.157 -5.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.815 2.328 -4.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.784 2.751 -5.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.710 1.440 -5.664 1.00 0.00 H new ATOM 880 N THR A 58 -14.787 5.689 -11.090 1.00 0.00 N ATOM 881 CA THR A 58 -14.287 7.027 -11.385 1.00 0.00 C ATOM 882 C THR A 58 -15.431 7.961 -11.761 1.00 0.00 C ATOM 883 O THR A 58 -15.335 9.176 -11.584 1.00 0.00 O ATOM 884 CB THR A 58 -13.282 6.962 -12.537 1.00 0.00 C ATOM 885 OG1 THR A 58 -12.968 5.604 -12.815 1.00 0.00 O ATOM 886 CG2 THR A 58 -12.010 7.714 -12.148 1.00 0.00 C ATOM 0 H THR A 58 -14.748 5.036 -11.872 1.00 0.00 H new ATOM 0 HA THR A 58 -13.798 7.416 -10.492 1.00 0.00 H new ATOM 0 HB THR A 58 -13.716 7.422 -13.425 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.215 5.394 -13.740 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.294 7.667 -12.969 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.253 8.755 -11.937 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.574 7.256 -11.260 1.00 0.00 H new ATOM 894 N GLY A 59 -16.513 7.393 -12.280 1.00 0.00 N ATOM 895 CA GLY A 59 -17.665 8.194 -12.674 1.00 0.00 C ATOM 896 C GLY A 59 -17.798 8.247 -14.192 1.00 0.00 C ATOM 897 O GLY A 59 -18.505 9.096 -14.733 1.00 0.00 O ATOM 0 H GLY A 59 -16.617 6.390 -12.437 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -18.572 7.772 -12.240 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.563 9.205 -12.278 1.00 0.00 H new ATOM 901 N ALA A 60 -17.110 7.336 -14.872 1.00 0.00 N ATOM 902 CA ALA A 60 -17.157 7.293 -16.329 1.00 0.00 C ATOM 903 C ALA A 60 -18.482 6.703 -16.798 1.00 0.00 C ATOM 904 O ALA A 60 -19.054 5.836 -16.139 1.00 0.00 O ATOM 905 CB ALA A 60 -16.000 6.446 -16.862 1.00 0.00 C ATOM 0 H ALA A 60 -16.519 6.624 -14.443 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.067 8.310 -16.712 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.041 6.418 -17.951 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -15.053 6.883 -16.546 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.080 5.432 -16.470 1.00 0.00 H new ATOM 911 N THR A 61 -18.967 7.184 -17.937 1.00 0.00 N ATOM 912 CA THR A 61 -20.232 6.703 -18.479 1.00 0.00 C ATOM 913 C THR A 61 -20.105 5.261 -18.960 1.00 0.00 C ATOM 914 O THR A 61 -19.132 4.897 -19.621 1.00 0.00 O ATOM 915 CB THR A 61 -20.676 7.595 -19.641 1.00 0.00 C ATOM 916 OG1 THR A 61 -19.602 8.445 -20.019 1.00 0.00 O ATOM 917 CG2 THR A 61 -21.873 8.445 -19.208 1.00 0.00 C ATOM 0 H THR A 61 -18.508 7.901 -18.499 1.00 0.00 H new ATOM 0 HA THR A 61 -20.978 6.740 -17.685 1.00 0.00 H new ATOM 0 HB THR A 61 -20.964 6.972 -20.488 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.853 7.902 -20.342 1.00 0.00 H new ATOM 0 HG21 THR A 61 -22.188 9.079 -20.037 1.00 0.00 H new ATOM 0 HG22 THR A 61 -22.696 7.793 -18.918 1.00 0.00 H new ATOM 0 HG23 THR A 61 -21.589 9.069 -18.361 1.00 0.00 H new ATOM 925 N VAL A 62 -21.102 4.449 -18.625 1.00 0.00 N ATOM 926 CA VAL A 62 -21.106 3.047 -19.025 1.00 0.00 C ATOM 927 C VAL A 62 -22.306 2.766 -19.927 1.00 0.00 C ATOM 928 O VAL A 62 -23.429 3.170 -19.622 1.00 0.00 O ATOM 929 CB VAL A 62 -21.158 2.153 -17.778 1.00 0.00 C ATOM 930 CG1 VAL A 62 -22.607 1.773 -17.467 1.00 0.00 C ATOM 931 CG2 VAL A 62 -20.338 0.881 -18.016 1.00 0.00 C ATOM 0 H VAL A 62 -21.915 4.736 -18.080 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.193 2.829 -19.579 1.00 0.00 H new ATOM 0 HB VAL A 62 -20.740 2.701 -16.934 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -22.635 1.139 -16.581 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -23.189 2.676 -17.285 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -23.031 1.233 -18.313 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -20.379 0.250 -17.128 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -20.749 0.337 -18.866 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -19.302 1.149 -18.223 1.00 0.00 H new ATOM 941 N SER A 63 -22.065 2.085 -21.042 1.00 0.00 N ATOM 942 CA SER A 63 -23.141 1.775 -21.978 1.00 0.00 C ATOM 943 C SER A 63 -23.136 0.296 -22.350 1.00 0.00 C ATOM 944 O SER A 63 -22.113 -0.248 -22.763 1.00 0.00 O ATOM 945 CB SER A 63 -22.984 2.617 -23.244 1.00 0.00 C ATOM 946 OG SER A 63 -23.711 3.830 -23.095 1.00 0.00 O ATOM 0 H SER A 63 -21.146 1.740 -21.318 1.00 0.00 H new ATOM 0 HA SER A 63 -24.089 2.007 -21.493 1.00 0.00 H new ATOM 0 HB2 SER A 63 -21.930 2.831 -23.424 1.00 0.00 H new ATOM 0 HB3 SER A 63 -23.350 2.065 -24.110 1.00 0.00 H new ATOM 0 HG SER A 63 -23.611 4.373 -23.905 1.00 0.00 H new ATOM 952 N TYR A 64 -24.293 -0.345 -22.210 1.00 0.00 N ATOM 953 CA TYR A 64 -24.420 -1.760 -22.544 1.00 0.00 C ATOM 954 C TYR A 64 -24.726 -1.925 -24.029 1.00 0.00 C ATOM 955 O TYR A 64 -25.748 -1.443 -24.518 1.00 0.00 O ATOM 956 CB TYR A 64 -25.541 -2.391 -21.717 1.00 0.00 C ATOM 957 CG TYR A 64 -25.913 -3.732 -22.304 1.00 0.00 C ATOM 958 CD1 TYR A 64 -24.918 -4.676 -22.581 1.00 0.00 C ATOM 959 CD2 TYR A 64 -27.255 -4.031 -22.566 1.00 0.00 C ATOM 960 CE1 TYR A 64 -25.265 -5.920 -23.122 1.00 0.00 C ATOM 961 CE2 TYR A 64 -27.603 -5.274 -23.108 1.00 0.00 C ATOM 962 CZ TYR A 64 -26.607 -6.218 -23.386 1.00 0.00 C ATOM 963 OH TYR A 64 -26.950 -7.445 -23.919 1.00 0.00 O ATOM 0 H TYR A 64 -25.151 0.090 -21.870 1.00 0.00 H new ATOM 0 HA TYR A 64 -23.478 -2.259 -22.317 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -25.219 -2.513 -20.683 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -26.411 -1.734 -21.705 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -23.883 -4.445 -22.378 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -28.022 -3.302 -22.350 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -24.498 -6.649 -23.336 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -28.638 -5.504 -23.311 1.00 0.00 H new ATOM 0 HH TYR A 64 -27.922 -7.489 -24.039 1.00 0.00 H new ATOM 973 N LEU A 65 -23.834 -2.602 -24.744 1.00 0.00 N ATOM 974 CA LEU A 65 -24.024 -2.814 -26.174 1.00 0.00 C ATOM 975 C LEU A 65 -24.565 -4.214 -26.449 1.00 0.00 C ATOM 976 O LEU A 65 -25.559 -4.376 -27.156 1.00 0.00 O ATOM 977 CB LEU A 65 -22.699 -2.617 -26.913 1.00 0.00 C ATOM 978 CG LEU A 65 -22.126 -1.241 -26.569 1.00 0.00 C ATOM 979 CD1 LEU A 65 -20.668 -1.164 -27.024 1.00 0.00 C ATOM 980 CD2 LEU A 65 -22.940 -0.158 -27.281 1.00 0.00 C ATOM 0 H LEU A 65 -22.981 -3.010 -24.362 1.00 0.00 H new ATOM 0 HA LEU A 65 -24.751 -2.086 -26.534 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.993 -3.398 -26.631 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.854 -2.700 -27.989 1.00 0.00 H new ATOM 0 HG LEU A 65 -22.177 -1.087 -25.491 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.261 -0.183 -26.778 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.087 -1.935 -26.517 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.614 -1.319 -28.102 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -22.533 0.823 -27.037 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.889 -0.314 -28.359 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -23.979 -0.211 -26.956 1.00 0.00 H new ATOM 992 N GLY A 66 -23.907 -5.223 -25.888 1.00 0.00 N ATOM 993 CA GLY A 66 -24.337 -6.602 -26.084 1.00 0.00 C ATOM 994 C GLY A 66 -23.211 -7.577 -25.762 1.00 0.00 C ATOM 995 O GLY A 66 -22.113 -7.169 -25.381 1.00 0.00 O ATOM 0 H GLY A 66 -23.081 -5.114 -25.299 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -25.197 -6.812 -25.449 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.661 -6.743 -27.115 1.00 0.00 H new