USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1178 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 18 LYS NZ :NH3+ -157:sc= -0.114 (180deg=-0.704) USER MOD Set 1.2: A 55 GLN : amide:sc= -5.49! K(o=-5.6!,f=-1.4) USER MOD Set 2.1: A 15 LYS NZ :NH3+ -123:sc= -6.68! (180deg=-8.33!) USER MOD Set 2.2: A 54 HIS : no HE2:sc= -8.1! C(o=-15!,f=-23!) USER MOD Set 3.1: A 50 GLN : amide:sc= -1.59! C(o=-7.6!,f=-12!) USER MOD Set 3.2: A 90 CYS SG : rot -168:sc= 0.383 USER MOD Set 3.3: A 92 SER OG : rot -68:sc= 0.366 USER MOD Set 3.4: A 132 HIS : no HD1:sc= -3.85 K(o=-7.6,f=-10!) USER MOD Set 3.5: A 136 HIS : no HE2:sc= -2.87! C(o=-7.6!,f=-9.7!) USER MOD Single : A 4 GLN : amide:sc= -2.32 K(o=-2.3,f=-6.4!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN : amide:sc= -22! C(o=-22!,f=-9.6!) USER MOD Single : A 28 GLN : amide:sc= -5! C(o=-5!,f=-2.5!) USER MOD Single : A 34 MET CE :methyl 172:sc= -5.63! (180deg=-6.17!) USER MOD Single : A 37 THR OG1 : rot 83:sc= -0.687 USER MOD Single : A 38 MET CE :methyl 179:sc= -1.99 (180deg=-2.01) USER MOD Single : A 39 TYR OH : rot -63:sc= -2.45! USER MOD Single : A 49 THR OG1 : rot -36:sc= 0.138 USER MOD Single : A 63 SER OG : rot 88:sc= 0.131 USER MOD Single : A 65 ASN : amide:sc= -0.343 K(o=-0.34,f=-3.2!) USER MOD Single : A 74 ASN : amide:sc= -4.73! C(o=-4.7!,f=-6.1!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -160:sc= -2.97! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.039 USER MOD Single : A 96 GLN : amide:sc= -1.73 K(o=-1.7,f=-3.1!) USER MOD Single : A 105 LYS NZ :NH3+ -164:sc= 0.214 (180deg=-0.306) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 180:sc= -11.2! USER MOD Single : A 131 GLN : amide:sc= -12.9! C(o=-13!,f=-15!) USER MOD Single : A 134 MET CE :methyl 140:sc= -0.318 (180deg=-1.71!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -106:sc= -1.18 (180deg=-5.03!) USER MOD Single : A 145 TYR OH : rot -171:sc= 0.271 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.834 -18.543 -0.893 1.00 0.00 N ATOM 2 CA VAL A 2 1.514 -17.094 -1.027 1.00 0.00 C ATOM 3 C VAL A 2 0.639 -16.913 -2.262 1.00 0.00 C ATOM 4 O VAL A 2 0.160 -17.869 -2.838 1.00 0.00 O ATOM 5 CB VAL A 2 2.833 -16.322 -1.139 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.724 -16.704 0.043 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.589 -16.599 -2.430 1.00 0.00 C ATOM 0 HA VAL A 2 0.968 -16.713 -0.164 1.00 0.00 H new ATOM 0 HB VAL A 2 2.585 -15.261 -1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.668 -16.162 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.222 -16.446 0.975 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.919 -17.776 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.512 -16.020 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.826 -17.661 -2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.971 -16.315 -3.282 1.00 0.00 H new ATOM 17 N LEU A 3 0.460 -15.676 -2.632 1.00 0.00 N ATOM 18 CA LEU A 3 -0.385 -15.384 -3.823 1.00 0.00 C ATOM 19 C LEU A 3 0.380 -15.287 -5.136 1.00 0.00 C ATOM 20 O LEU A 3 1.584 -15.434 -5.208 1.00 0.00 O ATOM 21 CB LEU A 3 -1.141 -14.073 -3.626 1.00 0.00 C ATOM 22 CG LEU A 3 -2.272 -14.325 -2.632 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.697 -14.186 -1.239 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.368 -13.298 -2.848 1.00 0.00 C ATOM 0 H LEU A 3 0.858 -14.861 -2.166 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.059 -16.237 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.471 -13.299 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.541 -13.717 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.697 -15.320 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.481 -14.360 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.900 -14.916 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.295 -13.181 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.177 -13.475 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.964 -12.297 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.751 -13.383 -3.865 1.00 0.00 H new ATOM 36 N GLN A 4 -0.411 -15.029 -6.138 1.00 0.00 N ATOM 37 CA GLN A 4 0.118 -14.896 -7.520 1.00 0.00 C ATOM 38 C GLN A 4 0.324 -13.405 -7.780 1.00 0.00 C ATOM 39 O GLN A 4 -0.582 -12.718 -8.209 1.00 0.00 O ATOM 40 CB GLN A 4 -0.933 -15.522 -8.434 1.00 0.00 C ATOM 41 CG GLN A 4 -0.367 -15.769 -9.836 1.00 0.00 C ATOM 42 CD GLN A 4 -0.145 -14.439 -10.558 1.00 0.00 C ATOM 43 OE1 GLN A 4 -1.082 -13.736 -10.876 1.00 0.00 O ATOM 44 NE2 GLN A 4 1.075 -14.063 -10.828 1.00 0.00 N ATOM 0 H GLN A 4 -1.420 -14.903 -6.055 1.00 0.00 H new ATOM 0 HA GLN A 4 1.072 -15.396 -7.689 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.277 -16.464 -8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.801 -14.865 -8.499 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.574 -16.314 -9.765 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -1.054 -16.392 -10.409 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.862 -14.654 -10.560 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.242 -13.178 -11.307 1.00 0.00 H new ATOM 53 N VAL A 5 1.517 -12.946 -7.512 1.00 0.00 N ATOM 54 CA VAL A 5 1.794 -11.501 -7.735 1.00 0.00 C ATOM 55 C VAL A 5 2.369 -11.340 -9.136 1.00 0.00 C ATOM 56 O VAL A 5 2.944 -12.255 -9.690 1.00 0.00 O ATOM 57 CB VAL A 5 2.787 -11.025 -6.669 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.020 -9.513 -6.774 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.206 -11.313 -5.285 1.00 0.00 C ATOM 0 H VAL A 5 2.297 -13.498 -7.155 1.00 0.00 H new ATOM 0 HA VAL A 5 0.887 -10.902 -7.654 1.00 0.00 H new ATOM 0 HB VAL A 5 3.730 -11.549 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.728 -9.200 -6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.422 -9.274 -7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.075 -8.988 -6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.906 -10.978 -4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.261 -10.783 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.037 -12.384 -5.177 1.00 0.00 H new ATOM 69 N LEU A 6 2.186 -10.158 -9.657 1.00 0.00 N ATOM 70 CA LEU A 6 2.685 -9.879 -11.028 1.00 0.00 C ATOM 71 C LEU A 6 3.909 -8.965 -10.956 1.00 0.00 C ATOM 72 O LEU A 6 4.141 -8.317 -9.955 1.00 0.00 O ATOM 73 CB LEU A 6 1.581 -9.180 -11.825 1.00 0.00 C ATOM 74 CG LEU A 6 0.145 -9.537 -11.380 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.895 -9.005 -12.370 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.099 -11.032 -11.166 1.00 0.00 C ATOM 0 H LEU A 6 1.716 -9.380 -9.195 1.00 0.00 H new ATOM 0 HA LEU A 6 2.962 -10.815 -11.513 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.716 -8.102 -11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.695 -9.434 -12.879 1.00 0.00 H new ATOM 0 HG LEU A 6 0.034 -9.051 -10.411 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.894 -9.273 -12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.813 -7.920 -12.436 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.719 -9.442 -13.353 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.132 -11.191 -10.855 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.087 -11.568 -12.097 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.574 -11.403 -10.393 1.00 0.00 H new ATOM 88 N HIS A 7 4.657 -8.940 -12.025 1.00 0.00 N ATOM 89 CA HIS A 7 5.870 -8.079 -12.073 1.00 0.00 C ATOM 90 C HIS A 7 5.679 -7.128 -13.241 1.00 0.00 C ATOM 91 O HIS A 7 4.778 -7.323 -14.032 1.00 0.00 O ATOM 92 CB HIS A 7 7.086 -8.964 -12.268 1.00 0.00 C ATOM 93 CG HIS A 7 7.184 -9.771 -10.975 1.00 0.00 C ATOM 94 ND1 HIS A 7 6.805 -11.003 -10.818 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.661 -9.394 -9.736 1.00 0.00 C ATOM 96 CE1 HIS A 7 7.027 -11.360 -9.586 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.557 -10.390 -8.889 1.00 0.00 N ATOM 0 H HIS A 7 4.478 -9.482 -12.870 1.00 0.00 H new ATOM 0 HA HIS A 7 6.017 -7.511 -11.155 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.968 -9.615 -13.134 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.985 -8.371 -12.435 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.062 -8.420 -9.498 1.00 0.00 H new ATOM 0 HE1 HIS A 7 6.801 -12.338 -9.188 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.829 -10.404 -7.906 1.00 0.00 H new ATOM 105 N ILE A 8 6.515 -6.133 -13.348 1.00 0.00 N ATOM 106 CA ILE A 8 6.299 -5.205 -14.486 1.00 0.00 C ATOM 107 C ILE A 8 6.909 -5.667 -15.819 1.00 0.00 C ATOM 108 O ILE A 8 7.900 -6.369 -15.853 1.00 0.00 O ATOM 109 CB ILE A 8 6.867 -3.852 -14.051 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.386 -3.835 -14.212 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.497 -3.594 -12.582 1.00 0.00 C ATOM 112 CD1 ILE A 8 9.066 -4.963 -13.437 1.00 0.00 C ATOM 0 H ILE A 8 7.300 -5.929 -12.730 1.00 0.00 H new ATOM 0 HA ILE A 8 5.231 -5.156 -14.701 1.00 0.00 H new ATOM 0 HB ILE A 8 6.442 -3.069 -14.680 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.638 -3.921 -15.269 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.774 -2.876 -13.869 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.900 -2.631 -12.269 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.412 -3.585 -12.476 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.916 -4.383 -11.957 1.00 0.00 H new ATOM 0 HD11 ILE A 8 10.145 -4.907 -13.584 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.839 -4.864 -12.376 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.700 -5.924 -13.798 1.00 0.00 H new ATOM 124 N PRO A 9 6.292 -5.269 -16.900 1.00 0.00 N ATOM 125 CA PRO A 9 5.068 -4.423 -16.929 1.00 0.00 C ATOM 126 C PRO A 9 3.889 -5.278 -16.446 1.00 0.00 C ATOM 127 O PRO A 9 3.922 -6.487 -16.563 1.00 0.00 O ATOM 128 CB PRO A 9 4.966 -3.995 -18.386 1.00 0.00 C ATOM 129 CG PRO A 9 5.512 -5.241 -19.109 1.00 0.00 C ATOM 130 CD PRO A 9 6.746 -5.615 -18.273 1.00 0.00 C ATOM 0 HA PRO A 9 5.081 -3.546 -16.282 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.940 -3.768 -18.676 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.560 -3.106 -18.595 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.780 -6.048 -19.130 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.777 -5.023 -20.144 1.00 0.00 H new ATOM 0 HD2 PRO A 9 7.000 -6.671 -18.367 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.628 -5.047 -18.568 1.00 0.00 H new ATOM 138 N ASP A 10 2.883 -4.635 -15.920 1.00 0.00 N ATOM 139 CA ASP A 10 1.694 -5.381 -15.415 1.00 0.00 C ATOM 140 C ASP A 10 0.399 -4.894 -16.063 1.00 0.00 C ATOM 141 O ASP A 10 0.409 -4.162 -17.033 1.00 0.00 O ATOM 142 CB ASP A 10 1.547 -5.188 -13.912 1.00 0.00 C ATOM 143 CG ASP A 10 2.806 -4.575 -13.294 1.00 0.00 C ATOM 144 OD1 ASP A 10 2.953 -3.373 -13.420 1.00 0.00 O ATOM 145 OD2 ASP A 10 3.563 -5.339 -12.722 1.00 0.00 O ATOM 0 H ASP A 10 2.832 -3.621 -15.818 1.00 0.00 H new ATOM 0 HA ASP A 10 1.857 -6.430 -15.664 1.00 0.00 H new ATOM 0 HB2 ASP A 10 0.692 -4.543 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.341 -6.149 -13.440 1.00 0.00 H new ATOM 150 N GLU A 11 -0.682 -5.343 -15.485 1.00 0.00 N ATOM 151 CA GLU A 11 -2.035 -4.967 -15.978 1.00 0.00 C ATOM 152 C GLU A 11 -2.830 -4.444 -14.779 1.00 0.00 C ATOM 153 O GLU A 11 -3.164 -3.280 -14.701 1.00 0.00 O ATOM 154 CB GLU A 11 -2.756 -6.188 -16.562 1.00 0.00 C ATOM 155 CG GLU A 11 -1.926 -6.815 -17.686 1.00 0.00 C ATOM 156 CD GLU A 11 -1.187 -8.053 -17.166 1.00 0.00 C ATOM 157 OE1 GLU A 11 -0.394 -7.907 -16.250 1.00 0.00 O ATOM 158 OE2 GLU A 11 -1.468 -9.099 -17.728 1.00 0.00 O ATOM 0 H GLU A 11 -0.683 -5.966 -14.677 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.949 -4.213 -16.760 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.931 -6.924 -15.777 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.733 -5.892 -16.945 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.575 -7.091 -18.517 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.210 -6.088 -18.069 1.00 0.00 H new ATOM 165 N ARG A 12 -3.098 -5.350 -13.876 1.00 0.00 N ATOM 166 CA ARG A 12 -3.858 -5.065 -12.634 1.00 0.00 C ATOM 167 C ARG A 12 -3.243 -3.878 -11.894 1.00 0.00 C ATOM 168 O ARG A 12 -3.908 -2.919 -11.558 1.00 0.00 O ATOM 169 CB ARG A 12 -3.794 -6.335 -11.805 1.00 0.00 C ATOM 170 CG ARG A 12 -4.869 -6.306 -10.720 1.00 0.00 C ATOM 171 CD ARG A 12 -6.082 -7.081 -11.250 1.00 0.00 C ATOM 172 NE ARG A 12 -6.198 -6.853 -12.719 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.254 -7.878 -13.524 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.151 -8.802 -13.313 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.407 -7.940 -14.515 1.00 0.00 N ATOM 0 H ARG A 12 -2.803 -6.323 -13.960 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.893 -4.793 -12.843 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.936 -7.205 -12.446 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.809 -6.432 -11.349 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.497 -6.758 -9.800 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.145 -5.279 -10.481 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.970 -8.145 -11.042 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.990 -6.751 -10.745 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.233 -5.904 -13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.796 -8.717 -12.527 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.207 -9.609 -13.934 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.721 -7.197 -14.647 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.431 -8.732 -15.158 1.00 0.00 H new ATOM 189 N LEU A 13 -1.966 -4.006 -11.659 1.00 0.00 N ATOM 190 CA LEU A 13 -1.210 -2.944 -10.950 1.00 0.00 C ATOM 191 C LEU A 13 -1.458 -1.558 -11.514 1.00 0.00 C ATOM 192 O LEU A 13 -1.464 -0.616 -10.749 1.00 0.00 O ATOM 193 CB LEU A 13 0.282 -3.257 -11.023 1.00 0.00 C ATOM 194 CG LEU A 13 0.495 -4.461 -10.115 1.00 0.00 C ATOM 195 CD1 LEU A 13 0.755 -5.780 -10.834 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.668 -4.161 -9.190 1.00 0.00 C ATOM 0 H LEU A 13 -1.409 -4.815 -11.934 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.560 -2.936 -9.918 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.586 -3.479 -12.046 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.877 -2.406 -10.691 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.442 -4.604 -9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.893 -6.574 -10.100 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.095 -6.020 -11.472 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.653 -5.690 -11.445 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.838 -5.012 -8.530 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.563 -3.979 -9.785 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.443 -3.278 -8.592 1.00 0.00 H new ATOM 208 N ARG A 14 -1.648 -1.469 -12.804 1.00 0.00 N ATOM 209 CA ARG A 14 -1.888 -0.111 -13.379 1.00 0.00 C ATOM 210 C ARG A 14 -3.329 0.112 -13.806 1.00 0.00 C ATOM 211 O ARG A 14 -3.677 1.133 -14.366 1.00 0.00 O ATOM 212 CB ARG A 14 -1.011 0.153 -14.600 1.00 0.00 C ATOM 213 CG ARG A 14 0.411 0.508 -14.145 1.00 0.00 C ATOM 214 CD ARG A 14 1.002 -0.712 -13.481 1.00 0.00 C ATOM 215 NE ARG A 14 0.955 -1.843 -14.451 1.00 0.00 N ATOM 216 CZ ARG A 14 1.501 -1.680 -15.628 1.00 0.00 C ATOM 217 NH1 ARG A 14 2.801 -1.652 -15.722 1.00 0.00 N ATOM 218 NH2 ARG A 14 0.740 -1.548 -16.680 1.00 0.00 N ATOM 0 H ARG A 14 -1.648 -2.246 -13.465 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.640 0.575 -12.569 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.989 -0.728 -15.242 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.429 0.968 -15.191 1.00 0.00 H new ATOM 0 HG2 ARG A 14 1.020 0.812 -14.997 1.00 0.00 H new ATOM 0 HG3 ARG A 14 0.391 1.348 -13.451 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.030 -0.517 -13.175 1.00 0.00 H new ATOM 0 HD3 ARG A 14 0.443 -0.962 -12.579 1.00 0.00 H new ATOM 0 HE ARG A 14 0.507 -2.725 -14.202 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.375 -1.756 -14.885 1.00 0.00 H new ATOM 0 HH12 ARG A 14 3.244 -1.526 -16.632 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.275 -1.572 -16.582 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.160 -1.421 -17.601 1.00 0.00 H new ATOM 232 N LYS A 15 -4.134 -0.869 -13.519 1.00 0.00 N ATOM 233 CA LYS A 15 -5.564 -0.740 -13.885 1.00 0.00 C ATOM 234 C LYS A 15 -6.039 -0.108 -12.579 1.00 0.00 C ATOM 235 O LYS A 15 -5.256 0.008 -11.656 1.00 0.00 O ATOM 236 CB LYS A 15 -6.111 -2.133 -14.121 1.00 0.00 C ATOM 237 CG LYS A 15 -7.494 -2.088 -14.766 1.00 0.00 C ATOM 238 CD LYS A 15 -8.023 -3.498 -15.066 1.00 0.00 C ATOM 239 CE LYS A 15 -7.081 -4.333 -15.940 1.00 0.00 C ATOM 240 NZ LYS A 15 -5.951 -4.870 -15.134 1.00 0.00 N ATOM 0 H LYS A 15 -3.869 -1.738 -13.056 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.841 -0.181 -14.779 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.427 -2.690 -14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -6.167 -2.669 -13.173 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.189 -1.571 -14.104 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.447 -1.512 -15.690 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.192 -4.022 -14.125 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.990 -3.416 -15.563 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.633 -5.156 -16.395 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.694 -3.720 -16.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.050 -4.560 -15.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.022 -4.517 -14.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.991 -5.909 -15.130 1.00 0.00 H new ATOM 254 N VAL A 16 -7.274 0.286 -12.493 1.00 0.00 N ATOM 255 CA VAL A 16 -7.726 0.910 -11.222 1.00 0.00 C ATOM 256 C VAL A 16 -8.515 -0.139 -10.436 1.00 0.00 C ATOM 257 O VAL A 16 -8.862 -1.174 -10.968 1.00 0.00 O ATOM 258 CB VAL A 16 -8.593 2.100 -11.606 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.713 3.019 -10.396 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.917 2.927 -12.696 1.00 0.00 C ATOM 0 H VAL A 16 -7.977 0.207 -13.228 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.902 1.251 -10.596 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.557 1.725 -11.949 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.332 3.879 -10.652 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.172 2.475 -9.570 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.722 3.361 -10.099 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.552 3.773 -12.957 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.957 3.293 -12.332 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.759 2.306 -13.578 1.00 0.00 H new ATOM 270 N ALA A 17 -8.776 0.162 -9.193 1.00 0.00 N ATOM 271 CA ALA A 17 -9.542 -0.774 -8.323 1.00 0.00 C ATOM 272 C ALA A 17 -10.881 -0.098 -8.044 1.00 0.00 C ATOM 273 O ALA A 17 -11.125 1.005 -8.493 1.00 0.00 O ATOM 274 CB ALA A 17 -8.830 -0.976 -6.988 1.00 0.00 C ATOM 0 H ALA A 17 -8.487 1.028 -8.738 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.648 -1.743 -8.811 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.407 -1.663 -6.368 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.838 -1.392 -7.164 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.736 -0.018 -6.477 1.00 0.00 H new ATOM 280 N LYS A 18 -11.705 -0.788 -7.307 1.00 0.00 N ATOM 281 CA LYS A 18 -13.039 -0.225 -6.965 1.00 0.00 C ATOM 282 C LYS A 18 -13.056 -0.130 -5.437 1.00 0.00 C ATOM 283 O LYS A 18 -12.685 -1.065 -4.755 1.00 0.00 O ATOM 284 CB LYS A 18 -14.139 -1.170 -7.466 1.00 0.00 C ATOM 285 CG LYS A 18 -14.304 -2.392 -6.554 1.00 0.00 C ATOM 286 CD LYS A 18 -15.308 -3.380 -7.144 1.00 0.00 C ATOM 287 CE LYS A 18 -15.455 -4.535 -6.147 1.00 0.00 C ATOM 288 NZ LYS A 18 -14.145 -5.219 -5.955 1.00 0.00 N ATOM 0 H LYS A 18 -11.513 -1.715 -6.928 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.215 0.747 -7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.084 -0.629 -7.523 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.900 -1.501 -8.477 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.340 -2.883 -6.419 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.639 -2.072 -5.567 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.269 -2.895 -7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.962 -3.748 -8.110 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.819 -4.156 -5.192 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.196 -5.247 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.306 -6.189 -5.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.633 -5.249 -6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.580 -4.697 -5.255 1.00 0.00 H new ATOM 302 N PRO A 19 -13.465 0.990 -4.910 1.00 0.00 N ATOM 303 CA PRO A 19 -13.524 1.175 -3.440 1.00 0.00 C ATOM 304 C PRO A 19 -14.768 0.462 -2.919 1.00 0.00 C ATOM 305 O PRO A 19 -15.722 0.278 -3.648 1.00 0.00 O ATOM 306 CB PRO A 19 -13.562 2.688 -3.276 1.00 0.00 C ATOM 307 CG PRO A 19 -14.407 3.101 -4.497 1.00 0.00 C ATOM 308 CD PRO A 19 -13.892 2.210 -5.643 1.00 0.00 C ATOM 0 HA PRO A 19 -12.691 0.757 -2.876 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.024 2.988 -2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.566 3.129 -3.297 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.470 2.940 -4.317 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.279 4.158 -4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.670 1.996 -6.376 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.066 2.674 -6.182 1.00 0.00 H new ATOM 316 N VAL A 20 -14.721 0.080 -1.673 1.00 0.00 N ATOM 317 CA VAL A 20 -15.894 -0.621 -1.085 1.00 0.00 C ATOM 318 C VAL A 20 -16.357 0.263 0.075 1.00 0.00 C ATOM 319 O VAL A 20 -15.682 1.212 0.421 1.00 0.00 O ATOM 320 CB VAL A 20 -15.401 -1.994 -0.632 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.563 -2.895 -0.208 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.657 -2.680 -1.782 1.00 0.00 C ATOM 0 H VAL A 20 -13.931 0.221 -1.044 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.730 -0.776 -1.767 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.740 -1.841 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.176 -3.864 0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.100 -2.431 0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.242 -3.033 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.307 -3.659 -1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.330 -2.800 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.804 -2.070 -2.079 1.00 0.00 H new ATOM 332 N GLU A 21 -17.484 -0.063 0.648 1.00 0.00 N ATOM 333 CA GLU A 21 -18.007 0.749 1.784 1.00 0.00 C ATOM 334 C GLU A 21 -17.878 -0.052 3.078 1.00 0.00 C ATOM 335 O GLU A 21 -17.356 0.439 4.059 1.00 0.00 O ATOM 336 CB GLU A 21 -19.475 1.082 1.521 1.00 0.00 C ATOM 337 CG GLU A 21 -19.558 1.910 0.236 1.00 0.00 C ATOM 338 CD GLU A 21 -21.023 2.243 -0.049 1.00 0.00 C ATOM 339 OE1 GLU A 21 -21.601 2.915 0.788 1.00 0.00 O ATOM 340 OE2 GLU A 21 -21.477 1.802 -1.092 1.00 0.00 O ATOM 0 H GLU A 21 -18.065 -0.857 0.378 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.437 1.673 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.060 0.168 1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.894 1.639 2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.977 2.826 0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -19.129 1.354 -0.598 1.00 0.00 H new ATOM 347 N GLU A 22 -18.364 -1.262 3.041 1.00 0.00 N ATOM 348 CA GLU A 22 -18.282 -2.127 4.248 1.00 0.00 C ATOM 349 C GLU A 22 -17.364 -3.308 3.932 1.00 0.00 C ATOM 350 O GLU A 22 -17.152 -3.654 2.787 1.00 0.00 O ATOM 351 CB GLU A 22 -19.702 -2.587 4.570 1.00 0.00 C ATOM 352 CG GLU A 22 -19.747 -3.404 5.866 1.00 0.00 C ATOM 353 CD GLU A 22 -19.092 -2.631 7.014 1.00 0.00 C ATOM 354 OE1 GLU A 22 -19.554 -1.527 7.251 1.00 0.00 O ATOM 355 OE2 GLU A 22 -18.168 -3.188 7.585 1.00 0.00 O ATOM 0 H GLU A 22 -18.813 -1.687 2.229 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.871 -1.602 5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.355 -1.719 4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.087 -3.188 3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.781 -3.636 6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.234 -4.355 5.721 1.00 0.00 H new ATOM 362 N VAL A 23 -16.847 -3.891 4.976 1.00 0.00 N ATOM 363 CA VAL A 23 -15.931 -5.057 4.837 1.00 0.00 C ATOM 364 C VAL A 23 -16.606 -6.203 5.562 1.00 0.00 C ATOM 365 O VAL A 23 -17.673 -6.128 6.140 1.00 0.00 O ATOM 366 CB VAL A 23 -14.618 -4.842 5.548 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.457 -5.786 5.299 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.133 -3.445 5.252 1.00 0.00 C ATOM 0 H VAL A 23 -17.024 -3.603 5.938 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.738 -5.228 3.778 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.888 -5.043 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.600 -5.474 5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.745 -6.799 5.580 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.190 -5.764 4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.184 -3.274 5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.996 -3.328 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.868 -2.722 5.605 1.00 0.00 H new ATOM 378 N ASN A 24 -15.843 -7.243 5.448 1.00 0.00 N ATOM 379 CA ASN A 24 -16.205 -8.547 6.047 1.00 0.00 C ATOM 380 C ASN A 24 -15.041 -9.349 6.631 1.00 0.00 C ATOM 381 O ASN A 24 -14.128 -8.803 7.216 1.00 0.00 O ATOM 382 CB ASN A 24 -16.892 -9.252 4.922 1.00 0.00 C ATOM 383 CG ASN A 24 -15.912 -9.380 3.765 1.00 0.00 C ATOM 384 OD1 ASN A 24 -16.248 -9.911 2.726 1.00 0.00 O ATOM 385 ND2 ASN A 24 -14.710 -8.897 3.918 1.00 0.00 N ATOM 0 H ASN A 24 -14.954 -7.243 4.948 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.828 -8.416 6.932 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.231 -10.237 5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.776 -8.696 4.610 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.034 -8.962 3.157 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -14.446 -8.454 4.798 1.00 0.00 H new ATOM 392 N ALA A 25 -15.128 -10.639 6.441 1.00 0.00 N ATOM 393 CA ALA A 25 -14.079 -11.572 6.937 1.00 0.00 C ATOM 394 C ALA A 25 -13.429 -12.222 5.710 1.00 0.00 C ATOM 395 O ALA A 25 -12.737 -13.216 5.812 1.00 0.00 O ATOM 396 CB ALA A 25 -14.741 -12.633 7.815 1.00 0.00 C ATOM 0 H ALA A 25 -15.900 -11.093 5.952 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.325 -11.052 7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.983 -13.323 8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.235 -12.151 8.658 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.477 -13.183 7.229 1.00 0.00 H new ATOM 402 N GLU A 26 -13.675 -11.619 4.577 1.00 0.00 N ATOM 403 CA GLU A 26 -13.120 -12.118 3.283 1.00 0.00 C ATOM 404 C GLU A 26 -12.013 -11.150 2.879 1.00 0.00 C ATOM 405 O GLU A 26 -11.075 -11.455 2.169 1.00 0.00 O ATOM 406 CB GLU A 26 -14.160 -12.092 2.174 1.00 0.00 C ATOM 407 CG GLU A 26 -13.901 -10.868 1.272 1.00 0.00 C ATOM 408 CD GLU A 26 -14.972 -10.775 0.186 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.140 -11.774 -0.493 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.558 -9.708 0.094 1.00 0.00 O ATOM 0 H GLU A 26 -14.251 -10.782 4.492 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.777 -13.144 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.108 -13.009 1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.162 -12.041 2.599 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.902 -9.958 1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.915 -10.947 0.814 1.00 0.00 H new ATOM 417 N ILE A 27 -12.198 -9.961 3.368 1.00 0.00 N ATOM 418 CA ILE A 27 -11.227 -8.882 3.087 1.00 0.00 C ATOM 419 C ILE A 27 -10.145 -9.275 4.080 1.00 0.00 C ATOM 420 O ILE A 27 -8.972 -9.179 3.789 1.00 0.00 O ATOM 421 CB ILE A 27 -11.886 -7.564 3.420 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.360 -6.805 2.170 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.793 -6.727 4.031 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.525 -7.471 1.450 1.00 0.00 C ATOM 0 H ILE A 27 -12.987 -9.691 3.955 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.861 -8.771 2.066 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.752 -7.744 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.653 -5.796 2.459 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.524 -6.708 1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.192 -5.749 4.302 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.411 -7.223 4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.984 -6.602 3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.802 -6.877 0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.231 -8.470 1.129 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.377 -7.543 2.126 1.00 0.00 H new ATOM 436 N GLN A 28 -10.594 -9.693 5.232 1.00 0.00 N ATOM 437 CA GLN A 28 -9.621 -10.121 6.279 1.00 0.00 C ATOM 438 C GLN A 28 -8.768 -11.188 5.592 1.00 0.00 C ATOM 439 O GLN A 28 -7.556 -11.182 5.649 1.00 0.00 O ATOM 440 CB GLN A 28 -10.385 -10.707 7.475 1.00 0.00 C ATOM 441 CG GLN A 28 -10.056 -12.177 7.807 1.00 0.00 C ATOM 442 CD GLN A 28 -8.574 -12.373 8.146 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.046 -11.772 9.061 1.00 0.00 O ATOM 444 NE2 GLN A 28 -7.866 -13.207 7.430 1.00 0.00 N ATOM 0 H GLN A 28 -11.578 -9.757 5.492 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.011 -9.304 6.663 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.176 -10.097 8.354 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.454 -10.626 7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.666 -12.504 8.649 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.320 -12.808 6.958 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.301 -13.715 6.660 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.878 -13.349 7.641 1.00 0.00 H new ATOM 453 N ARG A 29 -9.474 -12.083 4.960 1.00 0.00 N ATOM 454 CA ARG A 29 -8.836 -13.205 4.222 1.00 0.00 C ATOM 455 C ARG A 29 -7.872 -12.611 3.201 1.00 0.00 C ATOM 456 O ARG A 29 -6.783 -13.127 3.053 1.00 0.00 O ATOM 457 CB ARG A 29 -10.050 -13.993 3.688 1.00 0.00 C ATOM 458 CG ARG A 29 -9.812 -15.102 2.665 1.00 0.00 C ATOM 459 CD ARG A 29 -9.286 -14.472 1.386 1.00 0.00 C ATOM 460 NE ARG A 29 -9.298 -15.489 0.299 1.00 0.00 N ATOM 461 CZ ARG A 29 -9.972 -15.235 -0.789 1.00 0.00 C ATOM 462 NH1 ARG A 29 -11.273 -15.325 -0.758 1.00 0.00 N ATOM 463 NH2 ARG A 29 -9.320 -14.895 -1.867 1.00 0.00 N ATOM 0 H ARG A 29 -10.493 -12.082 4.924 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.203 -13.891 4.785 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.559 -14.436 4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.740 -13.276 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.097 -15.828 3.052 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.738 -15.642 2.469 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -9.902 -13.617 1.107 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.274 -14.099 1.540 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.789 -16.367 0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.745 -15.590 0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -11.818 -15.130 -1.598 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.302 -14.832 -1.849 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.828 -14.692 -2.728 1.00 0.00 H new ATOM 477 N ILE A 30 -8.248 -11.563 2.521 1.00 0.00 N ATOM 478 CA ILE A 30 -7.261 -11.033 1.545 1.00 0.00 C ATOM 479 C ILE A 30 -6.046 -10.543 2.326 1.00 0.00 C ATOM 480 O ILE A 30 -4.943 -10.998 2.122 1.00 0.00 O ATOM 481 CB ILE A 30 -7.878 -9.884 0.747 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.851 -10.535 -0.235 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.758 -9.181 -0.033 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.773 -9.475 -0.845 1.00 0.00 C ATOM 0 H ILE A 30 -9.141 -11.076 2.591 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.966 -11.812 0.841 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.380 -9.156 1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.297 -11.044 -1.024 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.444 -11.292 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.178 -8.357 -0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.016 -8.794 0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.284 -9.892 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.462 -9.950 -1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.339 -8.986 -0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.175 -8.733 -1.374 1.00 0.00 H new ATOM 496 N VAL A 31 -6.318 -9.620 3.201 1.00 0.00 N ATOM 497 CA VAL A 31 -5.329 -8.973 4.099 1.00 0.00 C ATOM 498 C VAL A 31 -4.270 -9.926 4.618 1.00 0.00 C ATOM 499 O VAL A 31 -3.083 -9.669 4.641 1.00 0.00 O ATOM 500 CB VAL A 31 -6.087 -8.396 5.272 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.154 -8.423 6.473 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.534 -6.969 4.964 1.00 0.00 C ATOM 0 H VAL A 31 -7.264 -9.264 3.336 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.804 -8.210 3.525 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.984 -8.980 5.478 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.668 -8.013 7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.856 -9.451 6.679 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.268 -7.825 6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.079 -6.566 5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.660 -6.349 4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.183 -6.972 4.088 1.00 0.00 H new ATOM 512 N ASP A 32 -4.792 -11.040 5.035 1.00 0.00 N ATOM 513 CA ASP A 32 -3.859 -12.048 5.586 1.00 0.00 C ATOM 514 C ASP A 32 -3.037 -12.630 4.450 1.00 0.00 C ATOM 515 O ASP A 32 -1.834 -12.736 4.546 1.00 0.00 O ATOM 516 CB ASP A 32 -4.674 -13.136 6.233 1.00 0.00 C ATOM 517 CG ASP A 32 -3.726 -14.152 6.869 1.00 0.00 C ATOM 518 OD1 ASP A 32 -2.995 -13.730 7.749 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.790 -15.288 6.431 1.00 0.00 O ATOM 0 H ASP A 32 -5.781 -11.289 5.021 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.190 -11.597 6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.335 -12.713 6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.308 -13.624 5.492 1.00 0.00 H new ATOM 524 N ASP A 33 -3.731 -12.998 3.410 1.00 0.00 N ATOM 525 CA ASP A 33 -3.002 -13.577 2.249 1.00 0.00 C ATOM 526 C ASP A 33 -1.978 -12.547 1.766 1.00 0.00 C ATOM 527 O ASP A 33 -0.945 -12.870 1.217 1.00 0.00 O ATOM 528 CB ASP A 33 -4.050 -13.951 1.190 1.00 0.00 C ATOM 529 CG ASP A 33 -4.527 -12.922 0.159 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.831 -11.974 -0.167 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.636 -13.180 -0.277 1.00 0.00 O ATOM 0 H ASP A 33 -4.744 -12.926 3.313 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.446 -14.481 2.497 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.654 -14.801 0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.933 -14.302 1.724 1.00 0.00 H new ATOM 536 N MET A 34 -2.299 -11.306 2.005 1.00 0.00 N ATOM 537 CA MET A 34 -1.383 -10.218 1.578 1.00 0.00 C ATOM 538 C MET A 34 -0.171 -10.232 2.492 1.00 0.00 C ATOM 539 O MET A 34 0.936 -10.033 2.038 1.00 0.00 O ATOM 540 CB MET A 34 -2.057 -8.867 1.697 1.00 0.00 C ATOM 541 CG MET A 34 -3.048 -8.730 0.559 1.00 0.00 C ATOM 542 SD MET A 34 -3.861 -7.119 0.468 1.00 0.00 S ATOM 543 CE MET A 34 -2.408 -6.331 -0.266 1.00 0.00 C ATOM 0 H MET A 34 -3.152 -11.002 2.475 1.00 0.00 H new ATOM 0 HA MET A 34 -1.100 -10.379 0.538 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.566 -8.779 2.657 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.317 -8.068 1.655 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.530 -8.916 -0.382 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.810 -9.503 0.662 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.662 -5.317 -0.576 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.603 -6.295 0.468 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.082 -6.905 -1.134 1.00 0.00 H new ATOM 553 N PHE A 35 -0.386 -10.455 3.756 1.00 0.00 N ATOM 554 CA PHE A 35 0.814 -10.472 4.632 1.00 0.00 C ATOM 555 C PHE A 35 1.634 -11.682 4.215 1.00 0.00 C ATOM 556 O PHE A 35 2.798 -11.576 3.895 1.00 0.00 O ATOM 557 CB PHE A 35 0.395 -10.610 6.091 1.00 0.00 C ATOM 558 CG PHE A 35 0.039 -9.230 6.624 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.043 -8.305 6.466 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.124 -8.864 7.278 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.919 -7.039 6.951 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.257 -7.599 7.769 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.229 -6.698 7.604 1.00 0.00 C ATOM 0 H PHE A 35 -1.288 -10.618 4.203 1.00 0.00 H new ATOM 0 HA PHE A 35 1.386 -9.550 4.534 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.459 -11.281 6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.204 -11.046 6.678 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.947 -8.588 5.947 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.925 -9.579 7.399 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.714 -6.319 6.821 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.161 -7.306 8.283 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.334 -5.699 8.000 1.00 0.00 H new ATOM 573 N GLU A 36 0.961 -12.793 4.248 1.00 0.00 N ATOM 574 CA GLU A 36 1.516 -14.121 3.882 1.00 0.00 C ATOM 575 C GLU A 36 2.509 -13.969 2.727 1.00 0.00 C ATOM 576 O GLU A 36 3.589 -14.526 2.713 1.00 0.00 O ATOM 577 CB GLU A 36 0.292 -14.939 3.524 1.00 0.00 C ATOM 578 CG GLU A 36 0.639 -16.382 3.173 1.00 0.00 C ATOM 579 CD GLU A 36 -0.647 -17.032 2.659 1.00 0.00 C ATOM 580 OE1 GLU A 36 -1.114 -16.561 1.635 1.00 0.00 O ATOM 581 OE2 GLU A 36 -1.084 -17.961 3.318 1.00 0.00 O ATOM 0 H GLU A 36 -0.017 -12.833 4.534 1.00 0.00 H new ATOM 0 HA GLU A 36 2.085 -14.605 4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.406 -14.929 4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.217 -14.475 2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.421 -16.418 2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.018 -16.912 4.047 1.00 0.00 H new ATOM 588 N THR A 37 2.061 -13.182 1.788 1.00 0.00 N ATOM 589 CA THR A 37 2.871 -12.895 0.566 1.00 0.00 C ATOM 590 C THR A 37 3.868 -11.753 0.794 1.00 0.00 C ATOM 591 O THR A 37 5.058 -11.995 0.766 1.00 0.00 O ATOM 592 CB THR A 37 1.899 -12.532 -0.546 1.00 0.00 C ATOM 593 OG1 THR A 37 1.100 -13.701 -0.613 1.00 0.00 O ATOM 594 CG2 THR A 37 2.594 -12.455 -1.907 1.00 0.00 C ATOM 0 H THR A 37 1.153 -12.717 1.815 1.00 0.00 H new ATOM 0 HA THR A 37 3.460 -13.774 0.304 1.00 0.00 H new ATOM 0 HB THR A 37 1.402 -11.581 -0.353 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.404 -13.661 0.076 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.865 -12.193 -2.674 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.375 -11.695 -1.874 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.038 -13.422 -2.144 1.00 0.00 H new ATOM 602 N MET A 38 3.360 -10.566 0.995 1.00 0.00 N ATOM 603 CA MET A 38 4.186 -9.344 1.243 1.00 0.00 C ATOM 604 C MET A 38 5.452 -9.746 2.002 1.00 0.00 C ATOM 605 O MET A 38 6.570 -9.418 1.657 1.00 0.00 O ATOM 606 CB MET A 38 3.350 -8.337 2.061 1.00 0.00 C ATOM 607 CG MET A 38 4.185 -7.060 2.213 1.00 0.00 C ATOM 608 SD MET A 38 3.490 -5.739 3.233 1.00 0.00 S ATOM 609 CE MET A 38 3.962 -6.481 4.814 1.00 0.00 C ATOM 0 H MET A 38 2.356 -10.385 0.997 1.00 0.00 H new ATOM 0 HA MET A 38 4.477 -8.877 0.302 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.408 -8.121 1.556 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.101 -8.750 3.038 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.153 -7.336 2.631 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.371 -6.657 1.218 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.651 -5.828 5.630 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.476 -7.451 4.920 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.044 -6.611 4.846 1.00 0.00 H new ATOM 619 N TYR A 39 5.152 -10.473 3.039 1.00 0.00 N ATOM 620 CA TYR A 39 6.162 -11.030 3.982 1.00 0.00 C ATOM 621 C TYR A 39 7.240 -11.825 3.239 1.00 0.00 C ATOM 622 O TYR A 39 8.408 -11.492 3.190 1.00 0.00 O ATOM 623 CB TYR A 39 5.525 -12.004 4.961 1.00 0.00 C ATOM 624 CG TYR A 39 4.972 -11.363 6.233 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.175 -10.235 6.269 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.318 -11.988 7.409 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.723 -9.731 7.481 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.877 -11.494 8.612 1.00 0.00 C ATOM 629 CZ TYR A 39 4.084 -10.370 8.652 1.00 0.00 C ATOM 630 OH TYR A 39 3.691 -9.904 9.889 1.00 0.00 O ATOM 0 H TYR A 39 4.192 -10.717 3.284 1.00 0.00 H new ATOM 0 HA TYR A 39 6.591 -10.172 4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.716 -12.530 4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.266 -12.753 5.241 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.902 -9.742 5.348 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.939 -12.871 7.386 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.097 -8.851 7.508 1.00 0.00 H new ATOM 0 HE2 TYR A 39 5.154 -11.990 9.531 1.00 0.00 H new ATOM 0 HH TYR A 39 4.077 -9.016 10.042 1.00 0.00 H new ATOM 640 N ALA A 40 6.706 -12.882 2.690 1.00 0.00 N ATOM 641 CA ALA A 40 7.416 -13.921 1.889 1.00 0.00 C ATOM 642 C ALA A 40 8.480 -13.378 0.960 1.00 0.00 C ATOM 643 O ALA A 40 9.496 -13.994 0.703 1.00 0.00 O ATOM 644 CB ALA A 40 6.458 -14.675 0.987 1.00 0.00 C ATOM 0 H ALA A 40 5.709 -13.080 2.777 1.00 0.00 H new ATOM 0 HA ALA A 40 7.874 -14.553 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.008 -15.424 0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.697 -15.166 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.979 -13.977 0.300 1.00 0.00 H new ATOM 650 N GLU A 41 8.176 -12.206 0.489 1.00 0.00 N ATOM 651 CA GLU A 41 9.116 -11.567 -0.450 1.00 0.00 C ATOM 652 C GLU A 41 10.032 -10.633 0.330 1.00 0.00 C ATOM 653 O GLU A 41 10.672 -11.028 1.283 1.00 0.00 O ATOM 654 CB GLU A 41 8.227 -10.862 -1.475 1.00 0.00 C ATOM 655 CG GLU A 41 7.121 -11.806 -1.959 1.00 0.00 C ATOM 656 CD GLU A 41 7.747 -13.092 -2.504 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.497 -12.968 -3.458 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.438 -14.123 -1.932 1.00 0.00 O ATOM 0 H GLU A 41 7.334 -11.675 0.710 1.00 0.00 H new ATOM 0 HA GLU A 41 9.782 -12.258 -0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.785 -9.970 -1.031 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.828 -10.531 -2.322 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.443 -12.039 -1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.528 -11.321 -2.734 1.00 0.00 H new ATOM 665 N GLU A 42 10.053 -9.412 -0.118 1.00 0.00 N ATOM 666 CA GLU A 42 10.903 -8.377 0.523 1.00 0.00 C ATOM 667 C GLU A 42 10.239 -7.006 0.461 1.00 0.00 C ATOM 668 O GLU A 42 10.853 -6.045 0.042 1.00 0.00 O ATOM 669 CB GLU A 42 12.261 -8.306 -0.185 1.00 0.00 C ATOM 670 CG GLU A 42 13.000 -9.642 -0.068 1.00 0.00 C ATOM 671 CD GLU A 42 14.370 -9.512 -0.736 1.00 0.00 C ATOM 672 OE1 GLU A 42 15.137 -8.699 -0.247 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.565 -10.235 -1.698 1.00 0.00 O ATOM 0 H GLU A 42 9.508 -9.083 -0.915 1.00 0.00 H new ATOM 0 HA GLU A 42 11.040 -8.655 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.117 -8.055 -1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.864 -7.511 0.253 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.117 -9.917 0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.423 -10.435 -0.544 1.00 0.00 H new ATOM 680 N GLY A 43 9.004 -6.945 0.876 1.00 0.00 N ATOM 681 CA GLY A 43 8.302 -5.633 0.840 1.00 0.00 C ATOM 682 C GLY A 43 7.796 -5.257 2.228 1.00 0.00 C ATOM 683 O GLY A 43 7.569 -6.104 3.068 1.00 0.00 O ATOM 0 H GLY A 43 8.460 -7.731 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.979 -4.862 0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.466 -5.681 0.143 1.00 0.00 H new ATOM 687 N ILE A 44 7.634 -3.976 2.414 1.00 0.00 N ATOM 688 CA ILE A 44 7.136 -3.473 3.719 1.00 0.00 C ATOM 689 C ILE A 44 5.639 -3.279 3.525 1.00 0.00 C ATOM 690 O ILE A 44 4.861 -3.596 4.400 1.00 0.00 O ATOM 691 CB ILE A 44 7.819 -2.143 4.060 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.795 -1.145 2.891 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.268 -2.496 4.385 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.299 0.217 3.379 1.00 0.00 C ATOM 0 H ILE A 44 7.826 -3.257 1.716 1.00 0.00 H new ATOM 0 HA ILE A 44 7.348 -4.159 4.539 1.00 0.00 H new ATOM 0 HB ILE A 44 7.295 -1.661 4.886 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.421 -1.507 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.783 -1.052 2.498 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.816 -1.588 4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.294 -3.184 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.730 -2.969 3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.284 0.928 2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.654 0.578 4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.318 0.116 3.751 1.00 0.00 H new ATOM 706 N GLY A 45 5.297 -2.760 2.378 1.00 0.00 N ATOM 707 CA GLY A 45 3.864 -2.521 2.052 1.00 0.00 C ATOM 708 C GLY A 45 3.483 -3.136 0.705 1.00 0.00 C ATOM 709 O GLY A 45 4.136 -2.912 -0.295 1.00 0.00 O ATOM 0 H GLY A 45 5.955 -2.489 1.647 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.236 -2.944 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.669 -1.449 2.031 1.00 0.00 H new ATOM 713 N LEU A 46 2.428 -3.903 0.733 1.00 0.00 N ATOM 714 CA LEU A 46 1.916 -4.572 -0.494 1.00 0.00 C ATOM 715 C LEU A 46 0.514 -4.024 -0.763 1.00 0.00 C ATOM 716 O LEU A 46 -0.191 -3.672 0.161 1.00 0.00 O ATOM 717 CB LEU A 46 1.885 -6.073 -0.213 1.00 0.00 C ATOM 718 CG LEU A 46 0.938 -6.847 -1.146 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.489 -6.916 -2.571 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.764 -8.276 -0.627 1.00 0.00 C ATOM 0 H LEU A 46 1.888 -4.098 1.576 1.00 0.00 H new ATOM 0 HA LEU A 46 2.539 -4.388 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.893 -6.476 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.579 -6.236 0.820 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.016 -6.320 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.795 -7.470 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.611 -5.906 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.455 -7.421 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.093 -8.824 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.733 -8.774 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.342 -8.249 0.377 1.00 0.00 H new ATOM 732 N ALA A 47 0.154 -3.968 -2.016 1.00 0.00 N ATOM 733 CA ALA A 47 -1.196 -3.461 -2.390 1.00 0.00 C ATOM 734 C ALA A 47 -1.892 -4.708 -2.928 1.00 0.00 C ATOM 735 O ALA A 47 -1.213 -5.652 -3.282 1.00 0.00 O ATOM 736 CB ALA A 47 -1.058 -2.400 -3.483 1.00 0.00 C ATOM 0 H ALA A 47 0.740 -4.253 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.740 -2.994 -1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.046 -2.029 -3.757 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.450 -1.574 -3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.580 -2.840 -4.359 1.00 0.00 H new ATOM 742 N ALA A 48 -3.195 -4.722 -2.993 1.00 0.00 N ATOM 743 CA ALA A 48 -3.833 -5.963 -3.520 1.00 0.00 C ATOM 744 C ALA A 48 -4.211 -5.831 -4.989 1.00 0.00 C ATOM 745 O ALA A 48 -5.167 -6.397 -5.476 1.00 0.00 O ATOM 746 CB ALA A 48 -5.075 -6.269 -2.694 1.00 0.00 C ATOM 0 H ALA A 48 -3.822 -3.966 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.112 -6.777 -3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.549 -7.175 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.792 -6.415 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.775 -5.436 -2.767 1.00 0.00 H new ATOM 752 N THR A 49 -3.397 -5.058 -5.646 1.00 0.00 N ATOM 753 CA THR A 49 -3.570 -4.800 -7.097 1.00 0.00 C ATOM 754 C THR A 49 -2.367 -5.518 -7.702 1.00 0.00 C ATOM 755 O THR A 49 -2.215 -5.582 -8.905 1.00 0.00 O ATOM 756 CB THR A 49 -3.470 -3.308 -7.335 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.736 -3.132 -8.720 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.021 -2.826 -7.141 1.00 0.00 C ATOM 0 H THR A 49 -2.599 -4.583 -5.225 1.00 0.00 H new ATOM 0 HA THR A 49 -4.521 -5.134 -7.512 1.00 0.00 H new ATOM 0 HB THR A 49 -4.140 -2.774 -6.662 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.357 -3.882 -9.224 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.968 -1.751 -7.316 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.698 -3.044 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.369 -3.341 -7.846 1.00 0.00 H new ATOM 766 N GLN A 50 -1.573 -6.054 -6.815 1.00 0.00 N ATOM 767 CA GLN A 50 -0.343 -6.772 -7.228 1.00 0.00 C ATOM 768 C GLN A 50 -0.631 -8.258 -7.330 1.00 0.00 C ATOM 769 O GLN A 50 0.059 -8.925 -8.074 1.00 0.00 O ATOM 770 CB GLN A 50 0.734 -6.462 -6.193 1.00 0.00 C ATOM 771 CG GLN A 50 0.625 -4.950 -6.004 1.00 0.00 C ATOM 772 CD GLN A 50 1.909 -4.321 -5.465 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.995 -3.901 -4.328 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.931 -4.234 -6.270 1.00 0.00 N ATOM 0 H GLN A 50 -1.731 -6.022 -5.808 1.00 0.00 H new ATOM 0 HA GLN A 50 0.003 -6.450 -8.210 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.559 -6.997 -5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.724 -6.752 -6.545 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.373 -4.487 -6.958 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.195 -4.733 -5.319 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.860 -4.586 -7.225 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.802 -3.814 -5.945 1.00 0.00 H new ATOM 783 N VAL A 51 -1.606 -8.747 -6.612 1.00 0.00 N ATOM 784 CA VAL A 51 -1.844 -10.206 -6.774 1.00 0.00 C ATOM 785 C VAL A 51 -2.681 -10.002 -8.042 1.00 0.00 C ATOM 786 O VAL A 51 -2.134 -9.863 -9.118 1.00 0.00 O ATOM 787 CB VAL A 51 -2.589 -10.640 -5.482 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.576 -10.473 -4.352 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.695 -9.682 -4.986 1.00 0.00 C ATOM 0 H VAL A 51 -2.210 -8.241 -5.964 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.063 -10.959 -6.876 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.005 -11.622 -5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.035 -10.762 -3.406 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.710 -11.106 -4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.259 -9.431 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.146 -10.085 -4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.261 -8.705 -4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.459 -9.579 -5.756 1.00 0.00 H new ATOM 799 N ASP A 52 -3.977 -9.988 -7.945 1.00 0.00 N ATOM 800 CA ASP A 52 -4.797 -9.737 -9.153 1.00 0.00 C ATOM 801 C ASP A 52 -6.163 -9.463 -8.523 1.00 0.00 C ATOM 802 O ASP A 52 -6.881 -10.407 -8.260 1.00 0.00 O ATOM 803 CB ASP A 52 -4.771 -10.992 -10.028 1.00 0.00 C ATOM 804 CG ASP A 52 -5.617 -10.755 -11.283 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.826 -10.688 -11.134 1.00 0.00 O ATOM 806 OD2 ASP A 52 -4.994 -10.649 -12.326 1.00 0.00 O ATOM 0 H ASP A 52 -4.502 -10.139 -7.083 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.475 -8.928 -9.808 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.745 -11.233 -10.308 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.158 -11.845 -9.471 1.00 0.00 H new ATOM 811 N ILE A 53 -6.509 -8.222 -8.320 1.00 0.00 N ATOM 812 CA ILE A 53 -7.830 -7.880 -7.714 1.00 0.00 C ATOM 813 C ILE A 53 -8.061 -6.393 -7.984 1.00 0.00 C ATOM 814 O ILE A 53 -7.106 -5.674 -8.206 1.00 0.00 O ATOM 815 CB ILE A 53 -7.852 -8.063 -6.178 1.00 0.00 C ATOM 816 CG1 ILE A 53 -7.574 -9.506 -5.754 1.00 0.00 C ATOM 817 CG2 ILE A 53 -9.223 -7.659 -5.614 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.464 -9.651 -4.231 1.00 0.00 C ATOM 0 H ILE A 53 -5.925 -7.418 -8.551 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.586 -8.537 -8.145 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.062 -7.425 -5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.372 -10.151 -6.122 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.648 -9.847 -6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.225 -7.793 -4.532 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.420 -6.613 -5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.998 -8.284 -6.058 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.266 -10.693 -3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.649 -9.027 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.399 -9.336 -3.767 1.00 0.00 H new ATOM 830 N HIS A 54 -9.289 -5.955 -7.966 1.00 0.00 N ATOM 831 CA HIS A 54 -9.546 -4.509 -8.198 1.00 0.00 C ATOM 832 C HIS A 54 -10.419 -4.035 -7.060 1.00 0.00 C ATOM 833 O HIS A 54 -11.527 -3.581 -7.248 1.00 0.00 O ATOM 834 CB HIS A 54 -10.260 -4.287 -9.512 1.00 0.00 C ATOM 835 CG HIS A 54 -9.077 -4.294 -10.472 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.985 -3.625 -10.259 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.855 -4.936 -11.668 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.155 -3.833 -11.234 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.663 -4.642 -12.125 1.00 0.00 N ATOM 0 H HIS A 54 -10.116 -6.529 -7.803 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.605 -3.960 -8.241 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.978 -5.077 -9.733 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.806 -3.344 -9.533 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.807 -3.029 -9.451 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.562 -5.588 -12.159 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.171 -3.394 -11.301 1.00 0.00 H new ATOM 847 N GLN A 55 -9.828 -4.200 -5.912 1.00 0.00 N ATOM 848 CA GLN A 55 -10.478 -3.805 -4.641 1.00 0.00 C ATOM 849 C GLN A 55 -9.365 -3.051 -3.917 1.00 0.00 C ATOM 850 O GLN A 55 -8.252 -2.978 -4.397 1.00 0.00 O ATOM 851 CB GLN A 55 -10.907 -5.078 -3.930 1.00 0.00 C ATOM 852 CG GLN A 55 -11.834 -4.699 -2.777 1.00 0.00 C ATOM 853 CD GLN A 55 -12.361 -5.982 -2.138 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.977 -6.810 -2.779 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.136 -6.179 -0.869 1.00 0.00 N ATOM 0 H GLN A 55 -8.897 -4.603 -5.803 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.373 -3.188 -4.726 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.418 -5.746 -4.624 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.036 -5.615 -3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.297 -4.101 -2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.661 -4.089 -3.141 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.619 -5.485 -0.329 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.477 -7.027 -0.416 1.00 0.00 H new ATOM 864 N ARG A 56 -9.691 -2.511 -2.780 1.00 0.00 N ATOM 865 CA ARG A 56 -8.683 -1.753 -1.994 1.00 0.00 C ATOM 866 C ARG A 56 -8.279 -2.512 -0.734 1.00 0.00 C ATOM 867 O ARG A 56 -9.011 -2.546 0.233 1.00 0.00 O ATOM 868 CB ARG A 56 -9.318 -0.401 -1.691 1.00 0.00 C ATOM 869 CG ARG A 56 -9.663 0.200 -3.056 1.00 0.00 C ATOM 870 CD ARG A 56 -10.205 1.613 -2.889 1.00 0.00 C ATOM 871 NE ARG A 56 -10.573 2.093 -4.251 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.953 3.118 -4.767 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.664 3.045 -4.957 1.00 0.00 N ATOM 874 NH2 ARG A 56 -10.647 4.180 -5.073 1.00 0.00 N ATOM 0 H ARG A 56 -10.618 -2.562 -2.358 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.754 -1.618 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.210 -0.515 -1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.631 0.242 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.776 0.216 -3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.402 -0.423 -3.559 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.072 1.620 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.456 2.264 -2.438 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.308 1.621 -4.778 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.158 2.196 -4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.162 3.837 -5.359 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.653 4.197 -4.908 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.183 4.993 -5.478 1.00 0.00 H new ATOM 888 N ILE A 57 -7.141 -3.149 -0.780 1.00 0.00 N ATOM 889 CA ILE A 57 -6.687 -3.890 0.427 1.00 0.00 C ATOM 890 C ILE A 57 -5.164 -3.770 0.369 1.00 0.00 C ATOM 891 O ILE A 57 -4.587 -4.096 -0.649 1.00 0.00 O ATOM 892 CB ILE A 57 -6.987 -5.381 0.390 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.463 -5.721 0.174 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.561 -5.918 1.757 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.740 -5.783 -1.329 1.00 0.00 C ATOM 0 H ILE A 57 -6.517 -3.188 -1.586 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.185 -3.484 1.308 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.456 -5.822 -0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.703 -6.676 0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.096 -4.968 0.644 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.749 -6.991 1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.498 -5.730 1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.132 -5.417 2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.790 -6.025 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.514 -4.817 -1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.114 -6.551 -1.783 1.00 0.00 H new ATOM 907 N ILE A 58 -4.530 -3.308 1.411 1.00 0.00 N ATOM 908 CA ILE A 58 -3.045 -3.208 1.339 1.00 0.00 C ATOM 909 C ILE A 58 -2.569 -3.556 2.749 1.00 0.00 C ATOM 910 O ILE A 58 -3.279 -3.293 3.699 1.00 0.00 O ATOM 911 CB ILE A 58 -2.620 -1.774 0.975 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.938 -1.100 2.173 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.876 -0.987 0.589 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.416 0.285 1.796 1.00 0.00 C ATOM 0 H ILE A 58 -4.959 -3.004 2.285 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.622 -3.866 0.580 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.913 -1.797 0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.645 -1.014 2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.113 -1.721 2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.599 0.034 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.356 -1.464 -0.266 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.568 -0.970 1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.937 0.742 2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.691 0.193 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.247 0.910 1.469 1.00 0.00 H new ATOM 926 N VAL A 59 -1.404 -4.133 2.866 1.00 0.00 N ATOM 927 CA VAL A 59 -0.904 -4.473 4.227 1.00 0.00 C ATOM 928 C VAL A 59 0.455 -3.812 4.439 1.00 0.00 C ATOM 929 O VAL A 59 1.083 -3.416 3.478 1.00 0.00 O ATOM 930 CB VAL A 59 -0.706 -5.970 4.394 1.00 0.00 C ATOM 931 CG1 VAL A 59 -1.994 -6.744 4.378 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.255 -6.546 3.377 1.00 0.00 C ATOM 0 H VAL A 59 -0.787 -4.380 2.093 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.645 -4.123 4.946 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.266 -6.082 5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.782 -7.806 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.633 -6.404 5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.503 -6.584 3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.360 -7.618 3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.129 -6.369 2.372 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.228 -6.066 3.483 1.00 0.00 H new ATOM 942 N ILE A 60 0.869 -3.712 5.673 1.00 0.00 N ATOM 943 CA ILE A 60 2.178 -3.086 5.987 1.00 0.00 C ATOM 944 C ILE A 60 2.881 -3.812 7.140 1.00 0.00 C ATOM 945 O ILE A 60 2.232 -4.352 8.011 1.00 0.00 O ATOM 946 CB ILE A 60 1.854 -1.645 6.332 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.776 -0.723 5.130 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.826 -1.112 7.366 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.620 0.203 5.468 1.00 0.00 C ATOM 0 H ILE A 60 0.347 -4.043 6.484 1.00 0.00 H new ATOM 0 HA ILE A 60 2.873 -3.146 5.149 1.00 0.00 H new ATOM 0 HB ILE A 60 0.849 -1.657 6.754 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.705 -0.170 4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.590 -1.278 4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.577 -0.077 7.600 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.760 -1.715 8.272 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.841 -1.160 6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.476 0.917 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.289 -0.383 5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.842 0.741 6.390 1.00 0.00 H new ATOM 961 N ASP A 61 4.185 -3.817 7.128 1.00 0.00 N ATOM 962 CA ASP A 61 4.981 -4.475 8.204 1.00 0.00 C ATOM 963 C ASP A 61 6.202 -3.618 8.510 1.00 0.00 C ATOM 964 O ASP A 61 7.250 -3.882 7.955 1.00 0.00 O ATOM 965 CB ASP A 61 5.523 -5.845 7.838 1.00 0.00 C ATOM 966 CG ASP A 61 4.622 -6.868 8.514 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.428 -6.772 8.299 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.200 -7.679 9.216 1.00 0.00 O ATOM 0 H ASP A 61 4.747 -3.381 6.397 1.00 0.00 H new ATOM 0 HA ASP A 61 4.293 -4.587 9.042 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.524 -5.985 6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.554 -5.956 8.174 1.00 0.00 H new ATOM 973 N VAL A 62 6.091 -2.626 9.350 1.00 0.00 N ATOM 974 CA VAL A 62 7.350 -1.852 9.574 1.00 0.00 C ATOM 975 C VAL A 62 8.023 -2.157 10.913 1.00 0.00 C ATOM 976 O VAL A 62 8.963 -1.484 11.287 1.00 0.00 O ATOM 977 CB VAL A 62 7.049 -0.350 9.483 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.028 -0.101 8.377 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.577 0.245 10.813 1.00 0.00 C ATOM 0 H VAL A 62 5.256 -2.331 9.857 1.00 0.00 H new ATOM 0 HA VAL A 62 8.049 -2.158 8.795 1.00 0.00 H new ATOM 0 HB VAL A 62 7.982 0.160 9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 62 5.814 0.966 8.313 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.430 -0.449 7.425 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.109 -0.642 8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.380 1.309 10.686 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.664 -0.257 11.133 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.351 0.107 11.568 1.00 0.00 H new ATOM 989 N SER A 63 7.562 -3.158 11.615 1.00 0.00 N ATOM 990 CA SER A 63 8.219 -3.460 12.916 1.00 0.00 C ATOM 991 C SER A 63 9.355 -4.459 12.705 1.00 0.00 C ATOM 992 O SER A 63 9.735 -4.777 11.596 1.00 0.00 O ATOM 993 CB SER A 63 7.187 -4.047 13.850 1.00 0.00 C ATOM 994 OG SER A 63 6.862 -5.275 13.214 1.00 0.00 O ATOM 0 H SER A 63 6.783 -3.762 11.354 1.00 0.00 H new ATOM 0 HA SER A 63 8.633 -2.547 13.344 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.588 -4.202 14.852 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.316 -3.399 13.952 1.00 0.00 H new ATOM 0 HG SER A 63 7.479 -5.974 13.517 1.00 0.00 H new ATOM 1000 N GLU A 64 9.852 -4.919 13.817 1.00 0.00 N ATOM 1001 CA GLU A 64 10.972 -5.899 13.821 1.00 0.00 C ATOM 1002 C GLU A 64 10.608 -7.379 13.671 1.00 0.00 C ATOM 1003 O GLU A 64 11.101 -8.040 12.779 1.00 0.00 O ATOM 1004 CB GLU A 64 11.721 -5.692 15.128 1.00 0.00 C ATOM 1005 CG GLU A 64 12.936 -6.621 15.190 1.00 0.00 C ATOM 1006 CD GLU A 64 13.654 -6.394 16.521 1.00 0.00 C ATOM 1007 OE1 GLU A 64 14.101 -5.275 16.712 1.00 0.00 O ATOM 1008 OE2 GLU A 64 13.709 -7.356 17.269 1.00 0.00 O ATOM 0 H GLU A 64 9.522 -4.651 14.744 1.00 0.00 H new ATOM 0 HA GLU A 64 11.559 -5.696 12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.042 -4.654 15.212 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.059 -5.890 15.971 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.622 -7.661 15.102 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.610 -6.419 14.357 1.00 0.00 H new ATOM 1015 N ASN A 65 9.761 -7.862 14.537 1.00 0.00 N ATOM 1016 CA ASN A 65 9.362 -9.299 14.476 1.00 0.00 C ATOM 1017 C ASN A 65 7.889 -9.577 14.204 1.00 0.00 C ATOM 1018 O ASN A 65 7.211 -10.113 15.059 1.00 0.00 O ATOM 1019 CB ASN A 65 9.781 -9.922 15.807 1.00 0.00 C ATOM 1020 CG ASN A 65 9.055 -9.225 16.963 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.241 -8.054 17.222 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.215 -9.914 17.685 1.00 0.00 N ATOM 0 H ASN A 65 9.326 -7.324 15.286 1.00 0.00 H new ATOM 0 HA ASN A 65 9.863 -9.738 13.613 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.548 -10.987 15.809 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.859 -9.832 15.937 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.722 -9.468 18.459 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.051 -10.899 17.476 1.00 0.00 H new ATOM 1029 N ARG A 66 7.469 -9.215 13.019 1.00 0.00 N ATOM 1030 CA ARG A 66 6.060 -9.414 12.582 1.00 0.00 C ATOM 1031 C ARG A 66 5.205 -9.110 13.807 1.00 0.00 C ATOM 1032 O ARG A 66 4.356 -9.853 14.257 1.00 0.00 O ATOM 1033 CB ARG A 66 6.086 -10.837 12.121 1.00 0.00 C ATOM 1034 CG ARG A 66 7.103 -10.930 10.983 1.00 0.00 C ATOM 1035 CD ARG A 66 7.497 -12.392 10.801 1.00 0.00 C ATOM 1036 NE ARG A 66 8.103 -12.879 12.073 1.00 0.00 N ATOM 1037 CZ ARG A 66 7.573 -13.896 12.695 1.00 0.00 C ATOM 1038 NH1 ARG A 66 6.276 -13.951 12.840 1.00 0.00 N ATOM 1039 NH2 ARG A 66 8.359 -14.830 13.154 1.00 0.00 N ATOM 0 H ARG A 66 8.066 -8.777 12.317 1.00 0.00 H new ATOM 0 HA ARG A 66 5.653 -8.790 11.786 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.364 -11.501 12.940 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.099 -11.148 11.780 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.676 -10.536 10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.982 -10.327 11.211 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.623 -12.991 10.544 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.206 -12.494 9.980 1.00 0.00 H new ATOM 0 HE ARG A 66 8.929 -12.419 12.456 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.689 -13.204 12.469 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.850 -14.741 13.324 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.368 -14.757 13.024 1.00 0.00 H new ATOM 0 HH22 ARG A 66 7.965 -15.633 13.643 1.00 0.00 H new ATOM 1053 N ASP A 67 5.543 -7.943 14.272 1.00 0.00 N ATOM 1054 CA ASP A 67 4.933 -7.320 15.472 1.00 0.00 C ATOM 1055 C ASP A 67 3.853 -6.354 15.004 1.00 0.00 C ATOM 1056 O ASP A 67 2.859 -6.110 15.659 1.00 0.00 O ATOM 1057 CB ASP A 67 6.084 -6.620 16.174 1.00 0.00 C ATOM 1058 CG ASP A 67 5.650 -6.040 17.521 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.863 -5.109 17.498 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.141 -6.576 18.502 1.00 0.00 O ATOM 0 H ASP A 67 6.262 -7.364 13.839 1.00 0.00 H new ATOM 0 HA ASP A 67 4.454 -8.023 16.153 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.901 -7.325 16.327 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.467 -5.821 15.539 1.00 0.00 H new ATOM 1065 N GLU A 68 4.138 -5.847 13.839 1.00 0.00 N ATOM 1066 CA GLU A 68 3.240 -4.868 13.177 1.00 0.00 C ATOM 1067 C GLU A 68 2.751 -5.412 11.839 1.00 0.00 C ATOM 1068 O GLU A 68 3.528 -5.584 10.921 1.00 0.00 O ATOM 1069 CB GLU A 68 4.109 -3.609 13.083 1.00 0.00 C ATOM 1070 CG GLU A 68 3.465 -2.299 12.639 1.00 0.00 C ATOM 1071 CD GLU A 68 3.404 -2.077 11.121 1.00 0.00 C ATOM 1072 OE1 GLU A 68 3.249 -3.030 10.379 1.00 0.00 O ATOM 1073 OE2 GLU A 68 3.509 -0.918 10.759 1.00 0.00 O ATOM 0 H GLU A 68 4.977 -6.077 13.307 1.00 0.00 H new ATOM 0 HA GLU A 68 2.315 -4.656 13.713 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.553 -3.442 14.064 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.927 -3.824 12.395 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.451 -2.260 13.036 1.00 0.00 H new ATOM 0 HG3 GLU A 68 4.016 -1.472 13.088 1.00 0.00 H new ATOM 1080 N ARG A 69 1.480 -5.699 11.770 1.00 0.00 N ATOM 1081 CA ARG A 69 0.889 -6.214 10.510 1.00 0.00 C ATOM 1082 C ARG A 69 -0.237 -5.225 10.240 1.00 0.00 C ATOM 1083 O ARG A 69 -1.376 -5.471 10.586 1.00 0.00 O ATOM 1084 CB ARG A 69 0.280 -7.596 10.680 1.00 0.00 C ATOM 1085 CG ARG A 69 1.350 -8.660 10.760 1.00 0.00 C ATOM 1086 CD ARG A 69 0.624 -9.998 10.938 1.00 0.00 C ATOM 1087 NE ARG A 69 1.605 -11.113 10.844 1.00 0.00 N ATOM 1088 CZ ARG A 69 1.813 -11.876 11.881 1.00 0.00 C ATOM 1089 NH1 ARG A 69 2.746 -11.537 12.728 1.00 0.00 N ATOM 1090 NH2 ARG A 69 1.084 -12.947 12.034 1.00 0.00 N ATOM 0 H ARG A 69 0.822 -5.596 12.543 1.00 0.00 H new ATOM 0 HA ARG A 69 1.636 -6.302 9.721 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.328 -7.619 11.584 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.385 -7.808 9.843 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.958 -8.667 9.856 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.023 -8.470 11.596 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.120 -10.024 11.904 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.145 -10.111 10.174 1.00 0.00 H new ATOM 0 HE ARG A 69 2.111 -11.279 9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.294 -10.691 12.571 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.927 -12.118 13.547 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.365 -13.177 11.348 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.233 -13.555 12.839 1.00 0.00 H new ATOM 1104 N LEU A 70 0.092 -4.123 9.625 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.967 -3.130 9.344 1.00 0.00 C ATOM 1106 C LEU A 70 -1.854 -3.507 8.172 1.00 0.00 C ATOM 1107 O LEU A 70 -1.502 -4.191 7.235 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.279 -1.826 9.080 1.00 0.00 C ATOM 1109 CG LEU A 70 0.069 -1.032 10.321 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.115 -0.132 10.668 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.333 -1.973 11.496 1.00 0.00 C ATOM 0 H LEU A 70 1.031 -3.875 9.312 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.636 -3.074 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.636 -2.020 8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.919 -1.216 8.442 1.00 0.00 H new ATOM 0 HG LEU A 70 0.964 -0.440 10.131 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.882 0.448 11.561 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.313 0.545 9.837 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.996 -0.746 10.854 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.582 -1.388 12.382 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.559 -2.568 11.693 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.164 -2.635 11.253 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.039 -2.991 8.290 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.054 -3.263 7.255 1.00 0.00 C ATOM 1125 C VAL A 71 -4.788 -1.994 6.855 1.00 0.00 C ATOM 1126 O VAL A 71 -5.026 -1.139 7.684 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.939 -4.300 7.904 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.336 -4.126 7.349 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.461 -5.701 7.571 1.00 0.00 C ATOM 0 H VAL A 71 -3.345 -2.394 9.058 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.641 -3.624 6.313 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.916 -4.171 8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.001 -4.863 7.800 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.696 -3.123 7.579 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.318 -4.266 6.268 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.114 -6.431 8.049 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.484 -5.846 6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.441 -5.833 7.933 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.111 -1.930 5.594 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.845 -0.749 5.064 1.00 0.00 C ATOM 1141 C LEU A 72 -6.798 -1.214 3.968 1.00 0.00 C ATOM 1142 O LEU A 72 -6.344 -1.612 2.915 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.862 0.260 4.484 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.953 0.835 5.576 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.970 1.791 4.913 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.795 1.657 6.552 1.00 0.00 C ATOM 0 H LEU A 72 -4.896 -2.650 4.904 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.403 -0.275 5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.255 -0.219 3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.409 1.068 3.999 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.442 0.026 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.309 2.216 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.377 1.250 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.519 2.593 4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.152 2.068 7.330 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.282 2.472 6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.552 1.018 7.007 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.081 -1.165 4.201 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.966 -1.631 3.098 1.00 0.00 C ATOM 1160 C ILE A 73 -9.343 -0.428 2.239 1.00 0.00 C ATOM 1161 O ILE A 73 -8.902 -0.312 1.115 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.215 -2.267 3.693 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.816 -3.333 4.724 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.057 -2.886 2.574 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.783 -4.308 4.156 1.00 0.00 C ATOM 0 H ILE A 73 -8.535 -0.842 5.055 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.454 -2.371 2.483 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.809 -1.505 4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.409 -2.848 5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.702 -3.884 5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.951 -3.341 3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.348 -2.110 1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.473 -3.648 2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.525 -5.047 4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.200 -4.812 3.284 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.887 -3.760 3.864 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.134 0.462 2.761 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.514 1.650 1.945 1.00 0.00 C ATOM 1179 C ASN A 74 -9.957 2.904 2.610 1.00 0.00 C ATOM 1180 O ASN A 74 -10.686 3.718 3.142 1.00 0.00 O ATOM 1181 CB ASN A 74 -12.034 1.685 1.850 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.403 0.578 0.866 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.144 0.680 -0.316 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.999 -0.497 1.298 1.00 0.00 N ATOM 0 H ASN A 74 -10.530 0.424 3.700 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.101 1.597 0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.493 1.514 2.824 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.384 2.656 1.499 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.243 -1.242 0.645 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.221 -0.594 2.289 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.656 3.020 2.552 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.929 4.167 3.149 1.00 0.00 C ATOM 1193 C PRO A 75 -8.005 5.435 2.302 1.00 0.00 C ATOM 1194 O PRO A 75 -7.189 5.629 1.421 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.528 3.619 3.311 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.363 2.813 2.013 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.699 2.066 1.914 1.00 0.00 C ATOM 0 HA PRO A 75 -8.357 4.505 4.092 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.785 4.412 3.399 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.432 2.993 4.198 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.195 3.460 1.152 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.518 2.127 2.066 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.968 1.853 0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.669 1.111 2.438 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.962 6.284 2.563 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.992 7.503 1.717 1.00 0.00 C ATOM 1207 C GLU A 76 -7.878 8.313 2.365 1.00 0.00 C ATOM 1208 O GLU A 76 -7.576 8.126 3.530 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.371 8.163 1.833 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.634 8.755 3.217 1.00 0.00 C ATOM 1211 CD GLU A 76 -10.593 10.283 3.168 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -9.614 10.792 2.650 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -11.551 10.854 3.660 1.00 0.00 O ATOM 0 H GLU A 76 -9.682 6.196 3.280 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.845 7.362 0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.455 8.951 1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.141 7.425 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.607 8.424 3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.888 8.389 3.922 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.314 9.193 1.587 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.205 10.018 2.125 1.00 0.00 C ATOM 1222 C LEU A 77 -6.729 11.398 2.526 1.00 0.00 C ATOM 1223 O LEU A 77 -7.369 12.064 1.737 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.168 10.127 1.022 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.729 10.107 1.540 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.560 10.935 2.822 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.317 8.643 1.730 1.00 0.00 C ATOM 0 H LEU A 77 -7.570 9.373 0.616 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.767 9.568 3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.306 9.304 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.334 11.050 0.467 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.070 10.580 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.522 10.890 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.833 11.972 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.205 10.532 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.293 8.598 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.984 8.168 2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.382 8.120 0.776 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.442 11.793 3.734 1.00 0.00 N ATOM 1240 CA LEU A 78 -6.917 13.124 4.209 1.00 0.00 C ATOM 1241 C LEU A 78 -5.750 14.100 4.318 1.00 0.00 C ATOM 1242 O LEU A 78 -5.740 15.146 3.702 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.539 13.044 5.602 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.852 12.260 5.667 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -8.593 10.754 5.648 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.507 12.606 7.007 1.00 0.00 C ATOM 0 H LEU A 78 -5.901 11.255 4.412 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.657 13.458 3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.821 12.583 6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.717 14.056 5.965 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.477 12.518 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.543 10.221 5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.072 10.486 4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.980 10.479 6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.451 12.069 7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.843 12.317 7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.694 13.679 7.054 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.798 13.704 5.117 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.595 14.552 5.337 1.00 0.00 C ATOM 1260 C GLU A 79 -2.315 13.865 4.882 1.00 0.00 C ATOM 1261 O GLU A 79 -2.217 12.663 4.742 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.467 14.841 6.816 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.435 15.929 7.144 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.268 15.306 7.916 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -0.692 14.358 7.408 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.013 15.822 8.992 1.00 0.00 O ATOM 0 H GLU A 79 -4.803 12.823 5.630 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.724 15.464 4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.439 15.146 7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.191 13.923 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.073 16.391 6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.898 16.718 7.737 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.373 14.726 4.646 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.017 14.333 4.205 1.00 0.00 C ATOM 1275 C LYS A 80 0.969 15.412 4.675 1.00 0.00 C ATOM 1276 O LYS A 80 1.308 16.313 3.934 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.184 14.159 2.711 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.851 15.391 2.123 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.000 15.248 0.606 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.952 14.089 0.291 1.00 0.00 C ATOM 1281 NZ LYS A 80 -2.172 14.006 -1.180 1.00 0.00 N ATOM 0 H LYS A 80 -1.497 15.733 4.747 1.00 0.00 H new ATOM 0 HA LYS A 80 0.398 13.413 4.618 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.788 14.001 2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.785 13.274 2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.831 15.534 2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.260 16.277 2.354 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.385 16.174 0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.027 15.067 0.150 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.534 13.152 0.659 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.903 14.237 0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.818 13.219 -1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.589 14.896 -1.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.263 13.845 -1.658 1.00 0.00 H new ATOM 1295 N SER A 81 1.434 15.325 5.891 1.00 0.00 N ATOM 1296 CA SER A 81 2.381 16.363 6.384 1.00 0.00 C ATOM 1297 C SER A 81 3.854 16.040 6.169 1.00 0.00 C ATOM 1298 O SER A 81 4.343 14.980 6.494 1.00 0.00 O ATOM 1299 CB SER A 81 2.161 16.570 7.864 1.00 0.00 C ATOM 1300 OG SER A 81 1.964 15.267 8.390 1.00 0.00 O ATOM 0 H SER A 81 1.202 14.589 6.558 1.00 0.00 H new ATOM 0 HA SER A 81 2.167 17.256 5.797 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.019 17.057 8.327 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.295 17.206 8.050 1.00 0.00 H new ATOM 0 HG SER A 81 1.510 15.329 9.256 1.00 0.00 H new ATOM 1306 N GLY A 82 4.526 17.013 5.623 1.00 0.00 N ATOM 1307 CA GLY A 82 5.979 16.852 5.338 1.00 0.00 C ATOM 1308 C GLY A 82 6.079 16.167 3.973 1.00 0.00 C ATOM 1309 O GLY A 82 5.123 15.566 3.524 1.00 0.00 O ATOM 0 H GLY A 82 4.131 17.916 5.361 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.482 17.819 5.325 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.462 16.252 6.110 1.00 0.00 H new ATOM 1313 N GLU A 83 7.215 16.261 3.337 1.00 0.00 N ATOM 1314 CA GLU A 83 7.364 15.610 2.004 1.00 0.00 C ATOM 1315 C GLU A 83 8.709 14.894 1.882 1.00 0.00 C ATOM 1316 O GLU A 83 9.674 15.489 1.447 1.00 0.00 O ATOM 1317 CB GLU A 83 7.246 16.676 0.912 1.00 0.00 C ATOM 1318 CG GLU A 83 7.255 15.977 -0.451 1.00 0.00 C ATOM 1319 CD GLU A 83 7.166 17.030 -1.555 1.00 0.00 C ATOM 1320 OE1 GLU A 83 6.165 17.727 -1.563 1.00 0.00 O ATOM 1321 OE2 GLU A 83 8.110 17.073 -2.327 1.00 0.00 O ATOM 0 H GLU A 83 8.039 16.755 3.678 1.00 0.00 H new ATOM 0 HA GLU A 83 6.576 14.865 1.891 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.327 17.248 1.039 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.073 17.383 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.165 15.388 -0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.416 15.284 -0.524 1.00 0.00 H new ATOM 1328 N THR A 84 8.757 13.645 2.263 1.00 0.00 N ATOM 1329 CA THR A 84 10.056 12.919 2.155 1.00 0.00 C ATOM 1330 C THR A 84 9.949 11.796 1.124 1.00 0.00 C ATOM 1331 O THR A 84 8.887 11.509 0.608 1.00 0.00 O ATOM 1332 CB THR A 84 10.414 12.334 3.514 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.802 12.051 3.408 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.818 10.934 3.679 1.00 0.00 C ATOM 0 H THR A 84 7.974 13.107 2.635 1.00 0.00 H new ATOM 0 HA THR A 84 10.832 13.615 1.835 1.00 0.00 H new ATOM 0 HB THR A 84 10.089 13.007 4.307 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.123 11.667 4.251 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.087 10.537 4.658 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.733 10.989 3.596 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.209 10.278 2.901 1.00 0.00 H new ATOM 1342 N GLY A 85 11.078 11.196 0.865 1.00 0.00 N ATOM 1343 CA GLY A 85 11.154 10.077 -0.114 1.00 0.00 C ATOM 1344 C GLY A 85 11.987 8.963 0.506 1.00 0.00 C ATOM 1345 O GLY A 85 12.545 9.117 1.575 1.00 0.00 O ATOM 0 H GLY A 85 11.968 11.440 1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.155 9.715 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.606 10.417 -1.046 1.00 0.00 H new ATOM 1349 N ILE A 86 12.033 7.870 -0.200 1.00 0.00 N ATOM 1350 CA ILE A 86 12.820 6.706 0.296 1.00 0.00 C ATOM 1351 C ILE A 86 13.707 6.093 -0.779 1.00 0.00 C ATOM 1352 O ILE A 86 13.346 6.100 -1.936 1.00 0.00 O ATOM 1353 CB ILE A 86 11.896 5.602 0.818 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.634 5.327 -0.021 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.453 5.986 2.232 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.833 5.090 -1.521 1.00 0.00 C ATOM 0 H ILE A 86 11.563 7.731 -1.094 1.00 0.00 H new ATOM 0 HA ILE A 86 13.449 7.098 1.095 1.00 0.00 H new ATOM 0 HB ILE A 86 12.481 4.683 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 86 10.134 4.453 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.956 6.171 0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.792 5.215 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.328 6.079 2.875 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.922 6.938 2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.867 4.909 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.297 5.969 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.477 4.224 -1.670 1.00 0.00 H new ATOM 1368 N GLU A 87 14.843 5.580 -0.394 1.00 0.00 N ATOM 1369 CA GLU A 87 15.740 4.954 -1.406 1.00 0.00 C ATOM 1370 C GLU A 87 15.273 3.503 -1.327 1.00 0.00 C ATOM 1371 O GLU A 87 16.038 2.633 -0.959 1.00 0.00 O ATOM 1372 CB GLU A 87 17.198 5.080 -0.969 1.00 0.00 C ATOM 1373 CG GLU A 87 17.578 6.560 -0.980 1.00 0.00 C ATOM 1374 CD GLU A 87 19.044 6.711 -0.575 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.345 6.311 0.538 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.777 7.219 -1.407 1.00 0.00 O ATOM 0 H GLU A 87 15.186 5.567 0.566 1.00 0.00 H new ATOM 0 HA GLU A 87 15.694 5.393 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.333 4.661 0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.846 4.517 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.419 6.980 -1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.940 7.116 -0.292 1.00 0.00 H new ATOM 1383 N GLU A 88 14.032 3.291 -1.680 1.00 0.00 N ATOM 1384 CA GLU A 88 13.477 1.909 -1.615 1.00 0.00 C ATOM 1385 C GLU A 88 12.764 1.412 -2.869 1.00 0.00 C ATOM 1386 O GLU A 88 12.443 2.171 -3.761 1.00 0.00 O ATOM 1387 CB GLU A 88 12.468 1.777 -0.483 1.00 0.00 C ATOM 1388 CG GLU A 88 13.206 2.026 0.823 1.00 0.00 C ATOM 1389 CD GLU A 88 14.183 0.886 1.122 1.00 0.00 C ATOM 1390 OE1 GLU A 88 13.732 -0.247 1.103 1.00 0.00 O ATOM 1391 OE2 GLU A 88 15.331 1.223 1.356 1.00 0.00 O ATOM 0 H GLU A 88 13.385 4.008 -2.007 1.00 0.00 H new ATOM 0 HA GLU A 88 14.371 1.302 -1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.657 2.495 -0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.018 0.784 -0.485 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.748 2.970 0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.489 2.120 1.639 1.00 0.00 H new ATOM 1398 N GLY A 89 12.549 0.124 -2.866 1.00 0.00 N ATOM 1399 CA GLY A 89 11.859 -0.541 -4.005 1.00 0.00 C ATOM 1400 C GLY A 89 10.656 -1.290 -3.437 1.00 0.00 C ATOM 1401 O GLY A 89 10.635 -1.673 -2.285 1.00 0.00 O ATOM 0 H GLY A 89 12.827 -0.503 -2.111 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.539 0.195 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.534 -1.229 -4.514 1.00 0.00 H new ATOM 1405 N CYS A 90 9.683 -1.470 -4.285 1.00 0.00 N ATOM 1406 CA CYS A 90 8.439 -2.181 -3.877 1.00 0.00 C ATOM 1407 C CYS A 90 8.523 -3.678 -4.201 1.00 0.00 C ATOM 1408 O CYS A 90 9.459 -4.326 -3.777 1.00 0.00 O ATOM 1409 CB CYS A 90 7.324 -1.442 -4.607 1.00 0.00 C ATOM 1410 SG CYS A 90 5.566 -1.784 -4.376 1.00 0.00 S ATOM 0 H CYS A 90 9.696 -1.152 -5.254 1.00 0.00 H new ATOM 0 HA CYS A 90 8.263 -2.166 -2.801 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.461 -0.385 -4.381 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.521 -1.568 -5.672 1.00 0.00 H new ATOM 0 HG CYS A 90 4.882 -1.191 -5.309 1.00 0.00 H new ATOM 1415 N LEU A 91 7.570 -4.201 -4.928 1.00 0.00 N ATOM 1416 CA LEU A 91 7.606 -5.655 -5.266 1.00 0.00 C ATOM 1417 C LEU A 91 7.650 -5.898 -6.777 1.00 0.00 C ATOM 1418 O LEU A 91 8.703 -6.190 -7.308 1.00 0.00 O ATOM 1419 CB LEU A 91 6.362 -6.330 -4.692 1.00 0.00 C ATOM 1420 CG LEU A 91 6.339 -6.218 -3.166 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.959 -6.693 -2.721 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.384 -7.164 -2.566 1.00 0.00 C ATOM 0 H LEU A 91 6.772 -3.687 -5.301 1.00 0.00 H new ATOM 0 HA LEU A 91 8.515 -6.074 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.467 -5.868 -5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.345 -7.380 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 91 6.550 -5.198 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.887 -6.634 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.194 -6.060 -3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.809 -7.725 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.367 -7.083 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.156 -8.189 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.374 -6.893 -2.934 1.00 0.00 H new ATOM 1434 N SER A 92 6.503 -5.775 -7.391 1.00 0.00 N ATOM 1435 CA SER A 92 6.333 -5.970 -8.862 1.00 0.00 C ATOM 1436 C SER A 92 7.583 -5.548 -9.629 1.00 0.00 C ATOM 1437 O SER A 92 8.103 -6.224 -10.496 1.00 0.00 O ATOM 1438 CB SER A 92 5.143 -5.142 -9.317 1.00 0.00 C ATOM 1439 OG SER A 92 4.084 -5.772 -8.612 1.00 0.00 O ATOM 0 H SER A 92 5.637 -5.536 -6.908 1.00 0.00 H new ATOM 0 HA SER A 92 6.167 -7.028 -9.065 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.247 -4.090 -9.050 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.001 -5.184 -10.397 1.00 0.00 H new ATOM 0 HG SER A 92 3.949 -6.676 -8.965 1.00 0.00 H new ATOM 1445 N ILE A 93 7.957 -4.374 -9.203 1.00 0.00 N ATOM 1446 CA ILE A 93 9.126 -3.580 -9.666 1.00 0.00 C ATOM 1447 C ILE A 93 10.321 -4.417 -10.150 1.00 0.00 C ATOM 1448 O ILE A 93 10.501 -5.530 -9.697 1.00 0.00 O ATOM 1449 CB ILE A 93 9.473 -2.704 -8.467 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.236 -1.949 -7.957 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.634 -1.742 -8.725 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.426 -1.267 -9.062 1.00 0.00 C ATOM 0 H ILE A 93 7.436 -3.889 -8.473 1.00 0.00 H new ATOM 0 HA ILE A 93 8.877 -3.006 -10.558 1.00 0.00 H new ATOM 0 HB ILE A 93 9.815 -3.386 -7.689 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.590 -2.647 -7.425 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.554 -1.196 -7.236 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.824 -1.152 -7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.528 -2.311 -8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.379 -1.077 -9.550 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.570 -0.756 -8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.055 -0.543 -9.580 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.076 -2.016 -9.772 1.00 0.00 H new ATOM 1464 N PRO A 94 11.124 -3.892 -11.039 1.00 0.00 N ATOM 1465 CA PRO A 94 12.308 -4.616 -11.564 1.00 0.00 C ATOM 1466 C PRO A 94 13.531 -4.398 -10.672 1.00 0.00 C ATOM 1467 O PRO A 94 13.486 -3.661 -9.707 1.00 0.00 O ATOM 1468 CB PRO A 94 12.529 -4.063 -12.967 1.00 0.00 C ATOM 1469 CG PRO A 94 11.648 -2.796 -13.073 1.00 0.00 C ATOM 1470 CD PRO A 94 11.000 -2.564 -11.697 1.00 0.00 C ATOM 0 HA PRO A 94 12.149 -5.694 -11.582 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.579 -3.822 -13.130 1.00 0.00 H new ATOM 0 HB3 PRO A 94 12.249 -4.796 -13.723 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.249 -1.935 -13.363 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.884 -2.924 -13.840 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.515 -1.785 -11.135 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.959 -2.255 -11.788 1.00 0.00 H new ATOM 1478 N GLU A 95 14.573 -5.082 -11.061 1.00 0.00 N ATOM 1479 CA GLU A 95 15.900 -5.057 -10.383 1.00 0.00 C ATOM 1480 C GLU A 95 16.293 -3.754 -9.679 1.00 0.00 C ATOM 1481 O GLU A 95 16.950 -3.780 -8.657 1.00 0.00 O ATOM 1482 CB GLU A 95 16.933 -5.421 -11.450 1.00 0.00 C ATOM 1483 CG GLU A 95 18.349 -5.321 -10.876 1.00 0.00 C ATOM 1484 CD GLU A 95 19.347 -5.757 -11.950 1.00 0.00 C ATOM 1485 OE1 GLU A 95 19.257 -6.908 -12.343 1.00 0.00 O ATOM 1486 OE2 GLU A 95 20.143 -4.907 -12.315 1.00 0.00 O ATOM 0 H GLU A 95 14.552 -5.696 -11.875 1.00 0.00 H new ATOM 0 HA GLU A 95 15.850 -5.767 -9.557 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.751 -6.433 -11.812 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.832 -4.753 -12.306 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.557 -4.299 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.444 -5.953 -9.993 1.00 0.00 H new ATOM 1493 N GLN A 96 15.883 -2.640 -10.223 1.00 0.00 N ATOM 1494 CA GLN A 96 16.250 -1.347 -9.579 1.00 0.00 C ATOM 1495 C GLN A 96 15.409 -0.949 -8.367 1.00 0.00 C ATOM 1496 O GLN A 96 14.404 -1.550 -8.042 1.00 0.00 O ATOM 1497 CB GLN A 96 16.164 -0.247 -10.648 1.00 0.00 C ATOM 1498 CG GLN A 96 14.755 -0.110 -11.254 1.00 0.00 C ATOM 1499 CD GLN A 96 13.869 0.863 -10.466 1.00 0.00 C ATOM 1500 OE1 GLN A 96 13.394 0.592 -9.381 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.619 2.033 -10.988 1.00 0.00 N ATOM 0 H GLN A 96 15.320 -2.569 -11.070 1.00 0.00 H new ATOM 0 HA GLN A 96 17.258 -1.476 -9.183 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.459 0.705 -10.207 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.877 -0.464 -11.444 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.838 0.233 -12.285 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.278 -1.090 -11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 96 14.009 2.279 -11.898 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.034 2.701 -10.486 1.00 0.00 H new ATOM 1510 N ARG A 97 15.902 0.087 -7.746 1.00 0.00 N ATOM 1511 CA ARG A 97 15.271 0.678 -6.534 1.00 0.00 C ATOM 1512 C ARG A 97 15.103 2.161 -6.858 1.00 0.00 C ATOM 1513 O ARG A 97 15.569 2.599 -7.892 1.00 0.00 O ATOM 1514 CB ARG A 97 16.221 0.448 -5.366 1.00 0.00 C ATOM 1515 CG ARG A 97 15.532 0.787 -4.060 1.00 0.00 C ATOM 1516 CD ARG A 97 15.645 -0.462 -3.189 1.00 0.00 C ATOM 1517 NE ARG A 97 17.081 -0.677 -2.850 1.00 0.00 N ATOM 1518 CZ ARG A 97 17.456 -0.756 -1.603 1.00 0.00 C ATOM 1519 NH1 ARG A 97 16.830 -0.058 -0.694 1.00 0.00 N ATOM 1520 NH2 ARG A 97 18.456 -1.538 -1.302 1.00 0.00 N ATOM 0 H ARG A 97 16.752 0.566 -8.043 1.00 0.00 H new ATOM 0 HA ARG A 97 14.308 0.243 -6.268 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.550 -0.591 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.113 1.063 -5.486 1.00 0.00 H new ATOM 0 HG2 ARG A 97 16.006 1.642 -3.579 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.488 1.053 -4.227 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.055 -0.344 -2.280 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.247 -1.329 -3.717 1.00 0.00 H new ATOM 0 HE ARG A 97 17.772 -0.763 -3.595 1.00 0.00 H new ATOM 0 HH11 ARG A 97 16.052 0.545 -0.960 1.00 0.00 H new ATOM 0 HH12 ARG A 97 17.119 -0.116 0.282 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.926 -2.070 -2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 97 18.768 -1.617 -0.334 1.00 0.00 H new ATOM 1534 N ALA A 98 14.454 2.903 -6.003 1.00 0.00 N ATOM 1535 CA ALA A 98 14.304 4.348 -6.340 1.00 0.00 C ATOM 1536 C ALA A 98 14.300 5.258 -5.122 1.00 0.00 C ATOM 1537 O ALA A 98 14.021 4.828 -4.021 1.00 0.00 O ATOM 1538 CB ALA A 98 12.991 4.632 -7.078 1.00 0.00 C ATOM 0 H ALA A 98 14.038 2.592 -5.125 1.00 0.00 H new ATOM 0 HA ALA A 98 15.172 4.560 -6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.923 5.696 -7.304 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.965 4.062 -8.007 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.150 4.340 -6.449 1.00 0.00 H new ATOM 1544 N LEU A 99 14.614 6.492 -5.413 1.00 0.00 N ATOM 1545 CA LEU A 99 14.656 7.559 -4.379 1.00 0.00 C ATOM 1546 C LEU A 99 13.504 8.421 -4.877 1.00 0.00 C ATOM 1547 O LEU A 99 13.662 9.475 -5.460 1.00 0.00 O ATOM 1548 CB LEU A 99 15.972 8.325 -4.424 1.00 0.00 C ATOM 1549 CG LEU A 99 15.915 9.469 -3.392 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.189 9.059 -2.096 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.348 9.869 -3.034 1.00 0.00 C ATOM 0 H LEU A 99 14.849 6.810 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 99 14.579 7.215 -3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.805 7.658 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 99 16.142 8.726 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 99 15.360 10.294 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.177 9.901 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.165 8.767 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.710 8.219 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.328 10.678 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.870 9.011 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.868 10.203 -3.932 1.00 0.00 H new ATOM 1563 N VAL A 100 12.351 7.883 -4.600 1.00 0.00 N ATOM 1564 CA VAL A 100 11.085 8.543 -5.008 1.00 0.00 C ATOM 1565 C VAL A 100 10.438 9.477 -3.996 1.00 0.00 C ATOM 1566 O VAL A 100 10.373 9.176 -2.822 1.00 0.00 O ATOM 1567 CB VAL A 100 10.149 7.412 -5.377 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.714 7.834 -5.427 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.476 7.067 -6.802 1.00 0.00 C ATOM 0 H VAL A 100 12.232 7.001 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 100 11.310 9.224 -5.829 1.00 0.00 H new ATOM 0 HB VAL A 100 10.271 6.616 -4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 100 8.093 6.980 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.411 8.209 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.592 8.621 -6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.833 6.252 -7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.313 7.940 -7.434 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.519 6.758 -6.871 1.00 0.00 H new ATOM 1579 N PRO A 101 9.970 10.594 -4.490 1.00 0.00 N ATOM 1580 CA PRO A 101 9.309 11.598 -3.630 1.00 0.00 C ATOM 1581 C PRO A 101 7.901 11.089 -3.365 1.00 0.00 C ATOM 1582 O PRO A 101 7.073 10.885 -4.230 1.00 0.00 O ATOM 1583 CB PRO A 101 9.351 12.876 -4.428 1.00 0.00 C ATOM 1584 CG PRO A 101 9.237 12.368 -5.878 1.00 0.00 C ATOM 1585 CD PRO A 101 10.024 11.045 -5.910 1.00 0.00 C ATOM 0 HA PRO A 101 9.776 11.770 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.531 13.545 -4.167 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.277 13.427 -4.263 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.195 12.213 -6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.653 13.090 -6.581 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.567 10.319 -6.583 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.049 11.192 -6.249 1.00 0.00 H new ATOM 1593 N ARG A 102 7.750 10.912 -2.089 1.00 0.00 N ATOM 1594 CA ARG A 102 6.482 10.412 -1.499 1.00 0.00 C ATOM 1595 C ARG A 102 6.168 11.542 -0.518 1.00 0.00 C ATOM 1596 O ARG A 102 6.645 12.646 -0.689 1.00 0.00 O ATOM 1597 CB ARG A 102 6.824 9.099 -0.827 1.00 0.00 C ATOM 1598 CG ARG A 102 5.718 8.017 -0.831 1.00 0.00 C ATOM 1599 CD ARG A 102 5.296 7.583 -2.247 1.00 0.00 C ATOM 1600 NE ARG A 102 6.551 7.392 -3.021 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.894 6.363 -3.753 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.251 5.999 -4.827 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.954 5.694 -3.400 1.00 0.00 N ATOM 0 H ARG A 102 8.481 11.100 -1.403 1.00 0.00 H new ATOM 0 HA ARG A 102 5.640 10.211 -2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.708 8.686 -1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.097 9.305 0.208 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.071 7.145 -0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.845 8.397 -0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.717 6.660 -2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.664 8.339 -2.713 1.00 0.00 H new ATOM 0 HE ARG A 102 7.226 8.155 -2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.434 6.526 -5.136 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.565 5.187 -5.359 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.486 5.978 -2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.252 4.886 -3.946 1.00 0.00 H new ATOM 1617 N ALA A 103 5.383 11.252 0.479 1.00 0.00 N ATOM 1618 CA ALA A 103 5.049 12.308 1.477 1.00 0.00 C ATOM 1619 C ALA A 103 5.848 11.868 2.692 1.00 0.00 C ATOM 1620 O ALA A 103 6.545 10.875 2.635 1.00 0.00 O ATOM 1621 CB ALA A 103 3.556 12.324 1.833 1.00 0.00 C ATOM 0 H ALA A 103 4.961 10.339 0.647 1.00 0.00 H new ATOM 0 HA ALA A 103 5.275 13.309 1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.364 13.110 2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.970 12.513 0.934 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.272 11.360 2.255 1.00 0.00 H new ATOM 1627 N GLU A 104 5.737 12.605 3.755 1.00 0.00 N ATOM 1628 CA GLU A 104 6.499 12.212 4.969 1.00 0.00 C ATOM 1629 C GLU A 104 5.556 11.600 5.999 1.00 0.00 C ATOM 1630 O GLU A 104 5.763 10.495 6.459 1.00 0.00 O ATOM 1631 CB GLU A 104 7.159 13.462 5.514 1.00 0.00 C ATOM 1632 CG GLU A 104 8.043 13.066 6.690 1.00 0.00 C ATOM 1633 CD GLU A 104 8.491 14.353 7.382 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.107 15.148 6.693 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.184 14.461 8.558 1.00 0.00 O ATOM 0 H GLU A 104 5.165 13.445 3.839 1.00 0.00 H new ATOM 0 HA GLU A 104 7.255 11.464 4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.753 13.946 4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.404 14.181 5.832 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.495 12.428 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.906 12.495 6.346 1.00 0.00 H new ATOM 1642 N LYS A 105 4.537 12.343 6.323 1.00 0.00 N ATOM 1643 CA LYS A 105 3.545 11.868 7.321 1.00 0.00 C ATOM 1644 C LYS A 105 2.189 11.997 6.634 1.00 0.00 C ATOM 1645 O LYS A 105 2.063 12.789 5.724 1.00 0.00 O ATOM 1646 CB LYS A 105 3.664 12.774 8.535 1.00 0.00 C ATOM 1647 CG LYS A 105 5.124 12.893 8.975 1.00 0.00 C ATOM 1648 CD LYS A 105 5.232 13.551 10.354 1.00 0.00 C ATOM 1649 CE LYS A 105 4.686 14.981 10.304 1.00 0.00 C ATOM 1650 NZ LYS A 105 5.408 15.784 9.276 1.00 0.00 N ATOM 0 H LYS A 105 4.348 13.267 5.935 1.00 0.00 H new ATOM 0 HA LYS A 105 3.691 10.840 7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.268 13.762 8.299 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.063 12.376 9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.580 11.903 9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.681 13.479 8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.676 12.967 11.088 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.272 13.563 10.679 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.621 14.961 10.075 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.793 15.451 11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.226 16.796 9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.429 15.601 9.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.073 15.517 8.328 1.00 0.00 H new ATOM 1664 N VAL A 106 1.233 11.225 7.070 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.133 11.272 6.466 1.00 0.00 C ATOM 1666 C VAL A 106 -1.221 10.910 7.473 1.00 0.00 C ATOM 1667 O VAL A 106 -0.940 10.322 8.496 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.268 10.262 5.330 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.472 10.702 4.078 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.225 8.891 5.796 1.00 0.00 C ATOM 0 H VAL A 106 1.340 10.553 7.830 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.257 12.296 6.114 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.323 10.197 5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.346 9.951 3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.069 11.654 3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.532 10.817 4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.127 8.173 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.271 8.962 6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.371 8.559 6.646 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.432 11.284 7.170 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.562 10.937 8.084 1.00 0.00 C ATOM 1682 C LYS A 107 -4.662 10.352 7.186 1.00 0.00 C ATOM 1683 O LYS A 107 -5.156 11.037 6.315 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.120 12.162 8.798 1.00 0.00 C ATOM 1685 CG LYS A 107 -3.055 12.872 9.632 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.633 14.183 10.183 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.962 13.921 10.902 1.00 0.00 C ATOM 1688 NZ LYS A 107 -5.429 15.176 11.555 1.00 0.00 N ATOM 0 H LYS A 107 -2.690 11.811 6.336 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.218 10.245 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.527 12.856 8.063 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.945 11.861 9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.732 12.231 10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.176 13.077 9.022 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.923 14.639 10.873 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.786 14.891 9.369 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.709 13.569 10.191 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.836 13.136 11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.330 14.999 12.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.718 15.494 12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.565 15.913 10.834 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.034 9.114 7.379 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.095 8.478 6.543 1.00 0.00 C ATOM 1704 C ILE A 108 -7.239 7.921 7.373 1.00 0.00 C ATOM 1705 O ILE A 108 -7.195 7.915 8.587 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.557 7.288 5.794 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.122 6.269 6.834 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.381 7.752 4.959 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.928 4.968 6.087 1.00 0.00 C ATOM 0 H ILE A 108 -4.639 8.505 8.095 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.438 9.273 5.881 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.298 6.840 5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.199 6.580 7.323 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.875 6.162 7.615 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.972 6.907 4.405 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.712 8.519 4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.612 8.165 5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.613 4.192 6.784 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.867 4.675 5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.164 5.099 5.321 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.212 7.469 6.629 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.403 6.863 7.291 1.00 0.00 C ATOM 1723 C ARG A 109 -9.613 5.589 6.469 1.00 0.00 C ATOM 1724 O ARG A 109 -9.766 5.637 5.265 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.586 7.822 7.242 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.610 7.508 6.170 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.691 8.585 6.258 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.383 8.434 7.569 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.657 8.154 7.589 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -15.024 6.902 7.569 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -15.518 9.134 7.628 1.00 0.00 N ATOM 0 H ARG A 109 -8.236 7.492 5.610 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.282 6.650 8.353 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.082 7.816 8.213 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.211 8.833 7.082 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.147 7.505 5.183 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.038 6.518 6.324 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.249 9.577 6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.401 8.481 5.438 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.866 8.548 8.441 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.320 6.165 7.538 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.015 6.661 7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.191 10.100 7.642 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.518 8.934 7.644 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.612 4.469 7.138 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.782 3.151 6.475 1.00 0.00 C ATOM 1747 C ALA A 110 -10.831 2.305 7.192 1.00 0.00 C ATOM 1748 O ALA A 110 -11.572 2.799 8.016 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.398 2.534 6.507 1.00 0.00 C ATOM 0 H ALA A 110 -9.496 4.415 8.150 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.153 3.231 5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.427 1.552 6.036 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.701 3.175 5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.069 2.431 7.541 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.825 1.055 6.817 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.734 0.006 7.359 1.00 0.00 C ATOM 1757 C LEU A 111 -10.705 -1.097 7.584 1.00 0.00 C ATOM 1758 O LEU A 111 -9.683 -1.062 6.926 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.754 -0.468 6.329 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.515 0.721 5.743 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.440 0.203 4.645 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.388 1.332 6.841 1.00 0.00 C ATOM 0 H LEU A 111 -10.182 0.699 6.109 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.327 0.324 8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.248 -1.012 5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.454 -1.162 6.794 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.816 1.460 5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.994 1.036 4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.848 -0.281 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.140 -0.517 5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.938 2.182 6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.092 0.584 7.204 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.757 1.666 7.664 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.959 -2.032 8.460 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.939 -3.101 8.677 1.00 0.00 C ATOM 1776 C ASP A 112 -10.435 -4.483 8.274 1.00 0.00 C ATOM 1777 O ASP A 112 -11.521 -4.641 7.753 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.541 -3.096 10.169 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.558 -3.650 11.164 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.554 -4.208 10.744 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.252 -3.486 12.333 1.00 0.00 O ATOM 0 H ASP A 112 -11.807 -2.104 9.023 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.080 -2.885 8.041 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.619 -3.668 10.275 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.314 -2.069 10.455 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.559 -5.408 8.548 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.763 -6.858 8.277 1.00 0.00 C ATOM 1788 C ARG A 113 -11.234 -7.272 8.360 1.00 0.00 C ATOM 1789 O ARG A 113 -11.734 -7.984 7.514 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.929 -7.636 9.293 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.491 -7.136 9.178 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.561 -8.047 9.978 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.960 -7.965 11.410 1.00 0.00 N ATOM 1794 CZ ARG A 113 -6.098 -7.506 12.276 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.195 -8.316 12.755 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -6.171 -6.252 12.631 1.00 0.00 N ATOM 0 H ARG A 113 -8.656 -5.202 8.975 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.448 -7.077 7.257 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.310 -7.481 10.302 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.981 -8.706 9.094 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.185 -7.117 8.132 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.421 -6.113 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.633 -9.074 9.620 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.523 -7.738 9.853 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.889 -8.262 11.709 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.171 -9.290 12.452 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.513 -7.976 13.433 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.892 -5.650 12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.507 -5.874 13.306 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.861 -6.789 9.399 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.299 -7.075 9.674 1.00 0.00 C ATOM 1812 C ASP A 114 -14.248 -6.097 8.981 1.00 0.00 C ATOM 1813 O ASP A 114 -15.262 -6.473 8.428 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.548 -6.982 11.173 1.00 0.00 C ATOM 1815 CG ASP A 114 -15.039 -7.223 11.411 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.477 -8.305 11.059 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.651 -6.306 11.931 1.00 0.00 O ATOM 0 H ASP A 114 -11.419 -6.186 10.093 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.500 -8.073 9.286 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.951 -7.721 11.707 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.254 -6.002 11.550 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.856 -4.858 9.059 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.602 -3.720 8.473 1.00 0.00 C ATOM 1824 C GLY A 115 -14.887 -2.746 9.607 1.00 0.00 C ATOM 1825 O GLY A 115 -15.991 -2.273 9.791 1.00 0.00 O ATOM 0 H GLY A 115 -12.998 -4.578 9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -14.018 -3.239 7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.530 -4.062 8.015 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.828 -2.495 10.325 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.912 -1.559 11.479 1.00 0.00 C ATOM 1831 C LYS A 116 -13.165 -0.350 10.938 1.00 0.00 C ATOM 1832 O LYS A 116 -12.042 -0.466 10.492 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.157 -2.053 12.705 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.468 -3.518 12.931 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.745 -3.786 13.741 1.00 0.00 C ATOM 1836 CE LYS A 116 -16.018 -3.337 13.017 1.00 0.00 C ATOM 1837 NZ LYS A 116 -17.200 -3.897 13.730 1.00 0.00 N ATOM 0 H LYS A 116 -12.906 -2.899 10.161 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.942 -1.403 11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.085 -1.915 12.566 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.442 -1.470 13.581 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.559 -4.010 11.962 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.625 -3.979 13.445 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.814 -4.852 13.958 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.677 -3.269 14.698 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.074 -2.249 12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.004 -3.680 11.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.071 -3.598 13.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.144 -4.935 13.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.211 -3.549 14.710 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.814 0.776 10.997 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.254 2.056 10.515 1.00 0.00 C ATOM 1853 C PRO A 117 -12.329 2.764 11.493 1.00 0.00 C ATOM 1854 O PRO A 117 -12.662 3.004 12.637 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.484 2.862 10.183 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.475 2.418 11.287 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.189 0.917 11.531 1.00 0.00 C ATOM 0 HA PRO A 117 -12.588 1.904 9.665 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.290 3.934 10.218 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.860 2.638 9.185 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.330 2.997 12.199 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.507 2.573 10.972 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.245 0.657 12.588 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.898 0.276 11.007 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.173 3.070 10.973 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.154 3.767 11.794 1.00 0.00 C ATOM 1867 C PHE A 118 -9.537 4.943 11.061 1.00 0.00 C ATOM 1868 O PHE A 118 -9.484 4.954 9.851 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.098 2.742 12.151 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.441 2.037 10.954 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.065 0.915 10.451 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.240 2.423 10.378 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.507 0.197 9.425 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.683 1.702 9.346 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.319 0.578 8.864 1.00 0.00 C ATOM 0 H PHE A 118 -10.893 2.866 10.014 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.619 4.182 12.688 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.320 3.234 12.735 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.550 1.987 12.794 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.008 0.597 10.872 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.733 3.303 10.745 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.013 -0.682 9.054 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.745 2.018 8.913 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.886 0.007 8.056 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.090 5.904 11.816 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.461 7.085 11.175 1.00 0.00 C ATOM 1887 C GLU A 119 -7.064 6.961 11.755 1.00 0.00 C ATOM 1888 O GLU A 119 -6.772 7.295 12.886 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.170 8.369 11.614 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.593 8.367 11.035 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.620 7.922 12.082 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.570 6.768 12.473 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.410 8.782 12.434 1.00 0.00 O ATOM 0 H GLU A 119 -9.132 5.923 12.835 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.494 7.124 10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.205 8.429 12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.621 9.243 11.264 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.844 9.366 10.678 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.636 7.700 10.174 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.254 6.455 10.871 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.825 6.191 11.152 1.00 0.00 C ATOM 1902 C LEU A 120 -3.867 7.208 10.577 1.00 0.00 C ATOM 1903 O LEU A 120 -4.047 7.602 9.447 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.569 4.829 10.565 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.087 4.570 10.324 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.960 3.064 10.497 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.753 4.910 8.856 1.00 0.00 C ATOM 0 H LEU A 120 -6.542 6.204 9.925 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.645 6.251 12.225 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.964 4.067 11.237 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.109 4.735 9.623 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.437 5.149 10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.923 2.766 10.343 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.272 2.786 11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.594 2.559 9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.694 4.728 8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.349 4.283 8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.980 5.959 8.665 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.892 7.631 11.326 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.971 8.601 10.697 1.00 0.00 C ATOM 1921 C GLU A 121 -0.626 7.912 10.848 1.00 0.00 C ATOM 1922 O GLU A 121 -0.407 7.128 11.749 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.079 9.925 11.436 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.559 9.964 12.864 1.00 0.00 C ATOM 1925 CD GLU A 121 -0.032 9.846 12.896 1.00 0.00 C ATOM 1926 OE1 GLU A 121 0.590 10.588 12.153 1.00 0.00 O ATOM 1927 OE2 GLU A 121 0.427 9.020 13.667 1.00 0.00 O ATOM 0 H GLU A 121 -2.700 7.365 12.292 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.169 8.848 9.654 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.543 10.679 10.860 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.128 10.221 11.450 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.865 10.895 13.341 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.002 9.151 13.438 1.00 0.00 H new ATOM 1934 N ALA A 122 0.228 8.244 9.927 1.00 0.00 N ATOM 1935 CA ALA A 122 1.589 7.655 9.917 1.00 0.00 C ATOM 1936 C ALA A 122 2.631 8.742 9.711 1.00 0.00 C ATOM 1937 O ALA A 122 2.316 9.861 9.360 1.00 0.00 O ATOM 1938 CB ALA A 122 1.641 6.650 8.773 1.00 0.00 C ATOM 0 H ALA A 122 0.039 8.905 9.173 1.00 0.00 H new ATOM 0 HA ALA A 122 1.803 7.166 10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.630 6.194 8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.891 5.876 8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.439 7.160 7.831 1.00 0.00 H new ATOM 1944 N ASP A 123 3.849 8.356 9.956 1.00 0.00 N ATOM 1945 CA ASP A 123 4.974 9.304 9.780 1.00 0.00 C ATOM 1946 C ASP A 123 5.931 8.554 8.865 1.00 0.00 C ATOM 1947 O ASP A 123 5.702 7.387 8.620 1.00 0.00 O ATOM 1948 CB ASP A 123 5.672 9.563 11.084 1.00 0.00 C ATOM 1949 CG ASP A 123 6.426 8.300 11.506 1.00 0.00 C ATOM 1950 OD1 ASP A 123 5.750 7.317 11.761 1.00 0.00 O ATOM 1951 OD2 ASP A 123 7.641 8.396 11.543 1.00 0.00 O ATOM 0 H ASP A 123 4.112 7.422 10.271 1.00 0.00 H new ATOM 0 HA ASP A 123 4.639 10.266 9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.365 10.398 10.981 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.948 9.842 11.849 1.00 0.00 H new ATOM 1956 N GLY A 124 6.941 9.260 8.439 1.00 0.00 N ATOM 1957 CA GLY A 124 7.995 8.712 7.530 1.00 0.00 C ATOM 1958 C GLY A 124 7.703 7.382 6.820 1.00 0.00 C ATOM 1959 O GLY A 124 6.611 7.126 6.356 1.00 0.00 O ATOM 0 H GLY A 124 7.087 10.237 8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.202 9.462 6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.909 8.588 8.112 1.00 0.00 H new ATOM 1963 N LEU A 125 8.717 6.566 6.737 1.00 0.00 N ATOM 1964 CA LEU A 125 8.620 5.229 6.081 1.00 0.00 C ATOM 1965 C LEU A 125 7.316 4.413 6.110 1.00 0.00 C ATOM 1966 O LEU A 125 7.034 3.726 5.150 1.00 0.00 O ATOM 1967 CB LEU A 125 9.716 4.334 6.634 1.00 0.00 C ATOM 1968 CG LEU A 125 11.024 4.651 5.912 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.742 5.881 6.477 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.909 3.418 5.970 1.00 0.00 C ATOM 0 H LEU A 125 9.642 6.778 7.110 1.00 0.00 H new ATOM 0 HA LEU A 125 8.698 5.514 5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.829 4.494 7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.453 3.285 6.495 1.00 0.00 H new ATOM 0 HG LEU A 125 10.795 4.906 4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.664 6.052 5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.096 6.754 6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.978 5.714 7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.850 3.621 5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.108 3.162 7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.404 2.585 5.481 1.00 0.00 H new ATOM 1982 N LEU A 126 6.529 4.445 7.153 1.00 0.00 N ATOM 1983 CA LEU A 126 5.282 3.626 7.096 1.00 0.00 C ATOM 1984 C LEU A 126 4.347 4.436 6.214 1.00 0.00 C ATOM 1985 O LEU A 126 3.721 3.885 5.333 1.00 0.00 O ATOM 1986 CB LEU A 126 4.701 3.478 8.488 1.00 0.00 C ATOM 1987 CG LEU A 126 3.515 2.502 8.514 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.307 2.070 9.965 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.201 3.176 8.102 1.00 0.00 C ATOM 0 H LEU A 126 6.684 4.978 8.008 1.00 0.00 H new ATOM 0 HA LEU A 126 5.449 2.620 6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.476 3.126 9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.377 4.453 8.851 1.00 0.00 H new ATOM 0 HG LEU A 126 3.743 1.685 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.470 1.374 10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.210 1.582 10.332 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.093 2.945 10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.392 2.447 8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.981 3.994 8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.295 3.567 7.089 1.00 0.00 H new ATOM 2001 N ALA A 127 4.271 5.707 6.498 1.00 0.00 N ATOM 2002 CA ALA A 127 3.388 6.575 5.668 1.00 0.00 C ATOM 2003 C ALA A 127 3.785 6.194 4.243 1.00 0.00 C ATOM 2004 O ALA A 127 2.998 5.737 3.443 1.00 0.00 O ATOM 2005 CB ALA A 127 3.701 8.052 5.924 1.00 0.00 C ATOM 0 H ALA A 127 4.771 6.176 7.253 1.00 0.00 H new ATOM 0 HA ALA A 127 2.327 6.442 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.048 8.674 5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.537 8.282 6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.741 8.253 5.667 1.00 0.00 H new ATOM 2011 N ILE A 128 5.044 6.386 3.979 1.00 0.00 N ATOM 2012 CA ILE A 128 5.630 6.075 2.652 1.00 0.00 C ATOM 2013 C ILE A 128 5.106 4.763 2.070 1.00 0.00 C ATOM 2014 O ILE A 128 4.728 4.666 0.920 1.00 0.00 O ATOM 2015 CB ILE A 128 7.129 5.966 2.818 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.782 7.241 3.339 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.720 5.539 1.486 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.760 8.287 2.250 1.00 0.00 C ATOM 0 H ILE A 128 5.713 6.759 4.653 1.00 0.00 H new ATOM 0 HA ILE A 128 5.350 6.872 1.963 1.00 0.00 H new ATOM 0 HB ILE A 128 7.336 5.220 3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.251 7.603 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.808 7.040 3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.803 5.453 1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.303 4.575 1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.479 6.282 0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.226 9.202 2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.310 7.921 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.728 8.494 1.965 1.00 0.00 H new ATOM 2030 N CYS A 129 5.120 3.798 2.947 1.00 0.00 N ATOM 2031 CA CYS A 129 4.671 2.421 2.606 1.00 0.00 C ATOM 2032 C CYS A 129 3.296 2.470 1.947 1.00 0.00 C ATOM 2033 O CYS A 129 3.104 2.019 0.835 1.00 0.00 O ATOM 2034 CB CYS A 129 4.655 1.607 3.905 1.00 0.00 C ATOM 2035 SG CYS A 129 4.682 -0.198 3.793 1.00 0.00 S ATOM 0 H CYS A 129 5.433 3.911 3.911 1.00 0.00 H new ATOM 0 HA CYS A 129 5.346 1.949 1.892 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.515 1.915 4.500 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.763 1.891 4.463 1.00 0.00 H new ATOM 0 HG CYS A 129 4.666 -0.707 4.989 1.00 0.00 H new ATOM 2041 N ILE A 130 2.373 3.043 2.665 1.00 0.00 N ATOM 2042 CA ILE A 130 0.996 3.132 2.106 1.00 0.00 C ATOM 2043 C ILE A 130 0.914 4.014 0.871 1.00 0.00 C ATOM 2044 O ILE A 130 0.419 3.567 -0.142 1.00 0.00 O ATOM 2045 CB ILE A 130 0.075 3.636 3.227 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.382 3.884 2.807 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.565 4.802 4.078 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.607 5.300 2.263 1.00 0.00 C ATOM 0 H ILE A 130 2.506 3.445 3.593 1.00 0.00 H new ATOM 0 HA ILE A 130 0.681 2.146 1.766 1.00 0.00 H new ATOM 0 HB ILE A 130 0.115 2.762 3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.665 3.157 2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.036 3.720 3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.188 5.048 4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.494 4.524 4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.740 5.669 3.441 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.653 5.420 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.352 6.030 3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.976 5.458 1.389 1.00 0.00 H new ATOM 2060 N GLN A 131 1.397 5.215 1.026 1.00 0.00 N ATOM 2061 CA GLN A 131 1.402 6.218 -0.082 1.00 0.00 C ATOM 2062 C GLN A 131 1.637 5.495 -1.399 1.00 0.00 C ATOM 2063 O GLN A 131 0.858 5.487 -2.330 1.00 0.00 O ATOM 2064 CB GLN A 131 2.534 7.241 0.098 1.00 0.00 C ATOM 2065 CG GLN A 131 2.278 7.994 1.385 1.00 0.00 C ATOM 2066 CD GLN A 131 3.182 9.207 1.329 1.00 0.00 C ATOM 2067 OE1 GLN A 131 3.039 10.024 0.443 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.103 9.334 2.248 1.00 0.00 N ATOM 0 H GLN A 131 1.801 5.555 1.899 1.00 0.00 H new ATOM 0 HA GLN A 131 0.443 6.737 -0.074 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.500 6.738 0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.565 7.929 -0.747 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.231 8.288 1.467 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.504 7.375 2.254 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.195 8.628 2.979 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.729 10.139 2.235 1.00 0.00 H new ATOM 2077 N HIS A 132 2.785 4.890 -1.343 1.00 0.00 N ATOM 2078 CA HIS A 132 3.311 4.097 -2.480 1.00 0.00 C ATOM 2079 C HIS A 132 2.263 3.115 -3.015 1.00 0.00 C ATOM 2080 O HIS A 132 1.838 3.156 -4.154 1.00 0.00 O ATOM 2081 CB HIS A 132 4.535 3.393 -1.944 1.00 0.00 C ATOM 2082 CG HIS A 132 5.198 2.673 -3.107 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.349 3.024 -3.592 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.796 1.588 -3.861 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.652 2.228 -4.571 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.717 1.333 -4.761 1.00 0.00 N ATOM 0 H HIS A 132 3.399 4.914 -0.529 1.00 0.00 H new ATOM 0 HA HIS A 132 3.563 4.728 -3.332 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.223 4.110 -1.495 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.258 2.685 -1.163 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.875 1.039 -3.731 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.559 2.296 -5.154 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.706 0.592 -5.462 1.00 0.00 H new ATOM 2094 N GLU A 133 1.882 2.236 -2.125 1.00 0.00 N ATOM 2095 CA GLU A 133 0.868 1.211 -2.491 1.00 0.00 C ATOM 2096 C GLU A 133 -0.403 1.831 -3.076 1.00 0.00 C ATOM 2097 O GLU A 133 -1.090 1.218 -3.868 1.00 0.00 O ATOM 2098 CB GLU A 133 0.453 0.400 -1.271 1.00 0.00 C ATOM 2099 CG GLU A 133 1.611 -0.397 -0.673 1.00 0.00 C ATOM 2100 CD GLU A 133 2.574 -0.908 -1.744 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.137 -1.745 -2.516 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.693 -0.425 -1.718 1.00 0.00 O ATOM 0 H GLU A 133 2.228 2.186 -1.167 1.00 0.00 H new ATOM 0 HA GLU A 133 1.343 0.578 -3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.050 1.072 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.348 -0.284 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.155 0.230 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.215 -1.242 -0.109 1.00 0.00 H new ATOM 2109 N MET A 134 -0.699 3.036 -2.675 1.00 0.00 N ATOM 2110 CA MET A 134 -1.925 3.692 -3.205 1.00 0.00 C ATOM 2111 C MET A 134 -1.685 4.135 -4.645 1.00 0.00 C ATOM 2112 O MET A 134 -2.605 4.091 -5.439 1.00 0.00 O ATOM 2113 CB MET A 134 -2.276 4.906 -2.366 1.00 0.00 C ATOM 2114 CG MET A 134 -2.630 4.414 -0.966 1.00 0.00 C ATOM 2115 SD MET A 134 -3.870 5.403 -0.098 1.00 0.00 S ATOM 2116 CE MET A 134 -5.173 4.967 -1.276 1.00 0.00 C ATOM 0 H MET A 134 -0.154 3.588 -2.013 1.00 0.00 H new ATOM 0 HA MET A 134 -2.748 2.979 -3.167 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.436 5.600 -2.327 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.115 5.445 -2.806 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.991 3.388 -1.039 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.721 4.390 -0.365 1.00 0.00 H new ATOM 0 HE1 MET A 134 -6.106 4.796 -0.739 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.308 5.782 -1.988 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.891 4.060 -1.811 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.477 4.547 -4.940 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.203 4.981 -6.333 1.00 0.00 C ATOM 2128 C ASP A 135 -0.576 3.710 -7.100 1.00 0.00 C ATOM 2129 O ASP A 135 -1.157 3.758 -8.164 1.00 0.00 O ATOM 2130 CB ASP A 135 1.283 5.284 -6.565 1.00 0.00 C ATOM 2131 CG ASP A 135 2.022 5.975 -5.417 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.341 6.614 -4.633 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.234 5.834 -5.405 1.00 0.00 O ATOM 0 H ASP A 135 0.309 4.599 -4.292 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.734 5.890 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.793 4.346 -6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.370 5.910 -7.453 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.240 2.578 -6.544 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.605 1.334 -7.284 1.00 0.00 C ATOM 2140 C HIS A 136 -2.114 1.072 -7.361 1.00 0.00 C ATOM 2141 O HIS A 136 -2.596 0.666 -8.399 1.00 0.00 O ATOM 2142 CB HIS A 136 0.030 0.108 -6.635 1.00 0.00 C ATOM 2143 CG HIS A 136 1.526 0.096 -6.909 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.048 0.246 -8.096 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.586 -0.079 -6.035 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.339 0.169 -7.970 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.691 -0.026 -6.732 1.00 0.00 N ATOM 0 H HIS A 136 0.246 2.459 -5.655 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.230 1.498 -8.294 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.152 0.119 -5.560 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.428 -0.800 -7.027 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.535 0.396 -8.965 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.513 -0.232 -4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.035 0.256 -8.792 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.833 1.294 -6.294 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.304 1.042 -6.348 1.00 0.00 C ATOM 2157 C LEU A 137 -4.985 1.820 -7.477 1.00 0.00 C ATOM 2158 O LEU A 137 -5.912 1.324 -8.087 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.941 1.421 -5.005 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.494 0.462 -3.885 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.219 0.831 -2.588 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.844 -0.997 -4.199 1.00 0.00 C ATOM 0 H LEU A 137 -2.475 1.633 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.448 -0.020 -6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.665 2.443 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.027 1.398 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.412 0.558 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.907 0.155 -1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.972 1.856 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.295 0.744 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.510 -1.635 -3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.923 -1.095 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.349 -1.300 -5.122 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.522 3.011 -7.740 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.156 3.794 -8.839 1.00 0.00 C ATOM 2176 C VAL A 138 -4.525 3.224 -10.105 1.00 0.00 C ATOM 2177 O VAL A 138 -5.173 3.102 -11.123 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.846 5.295 -8.687 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.503 5.782 -7.393 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.351 5.582 -8.580 1.00 0.00 C ATOM 0 H VAL A 138 -3.750 3.468 -7.255 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.243 3.715 -8.845 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.225 5.803 -9.574 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.300 6.844 -7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.580 5.623 -7.450 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.098 5.226 -6.548 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.193 6.655 -8.475 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.943 5.068 -7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.847 5.228 -9.479 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.270 2.882 -10.026 1.00 0.00 N ATOM 2191 CA GLY A 139 -2.605 2.306 -11.221 1.00 0.00 C ATOM 2192 C GLY A 139 -1.381 2.975 -11.839 1.00 0.00 C ATOM 2193 O GLY A 139 -1.208 2.964 -13.041 1.00 0.00 O ATOM 0 H GLY A 139 -2.684 2.975 -9.196 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.316 1.287 -10.965 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.360 2.237 -12.004 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.570 3.550 -10.998 1.00 0.00 N ATOM 2198 CA LYS A 140 0.666 4.206 -11.478 1.00 0.00 C ATOM 2199 C LYS A 140 1.662 3.392 -10.666 1.00 0.00 C ATOM 2200 O LYS A 140 1.340 2.962 -9.576 1.00 0.00 O ATOM 2201 CB LYS A 140 0.639 5.663 -11.070 1.00 0.00 C ATOM 2202 CG LYS A 140 0.882 5.935 -9.601 1.00 0.00 C ATOM 2203 CD LYS A 140 0.304 7.320 -9.270 1.00 0.00 C ATOM 2204 CE LYS A 140 1.194 8.409 -9.866 1.00 0.00 C ATOM 2205 NZ LYS A 140 0.647 9.749 -9.515 1.00 0.00 N ATOM 0 H LYS A 140 -0.716 3.592 -9.989 1.00 0.00 H new ATOM 0 HA LYS A 140 0.855 4.221 -12.551 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.391 6.198 -11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.330 6.080 -11.343 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.408 5.168 -8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.949 5.905 -9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.707 7.406 -9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.234 7.446 -8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.211 8.310 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.245 8.298 -10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.254 10.489 -9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.316 9.842 -9.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.620 9.853 -8.481 1.00 0.00 H new ATOM 2219 N LEU A 141 2.835 3.188 -11.188 1.00 0.00 N ATOM 2220 CA LEU A 141 3.797 2.396 -10.379 1.00 0.00 C ATOM 2221 C LEU A 141 4.606 3.539 -9.824 1.00 0.00 C ATOM 2222 O LEU A 141 4.284 4.667 -10.139 1.00 0.00 O ATOM 2223 CB LEU A 141 4.730 1.550 -11.221 1.00 0.00 C ATOM 2224 CG LEU A 141 3.948 0.437 -11.893 1.00 0.00 C ATOM 2225 CD1 LEU A 141 4.279 0.528 -13.375 1.00 0.00 C ATOM 2226 CD2 LEU A 141 4.428 -0.915 -11.362 1.00 0.00 C ATOM 0 H LEU A 141 3.161 3.517 -12.097 1.00 0.00 H new ATOM 0 HA LEU A 141 3.319 1.703 -9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.218 2.169 -11.973 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.517 1.128 -10.596 1.00 0.00 H new ATOM 0 HG LEU A 141 2.878 0.529 -11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.743 -0.252 -13.916 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.980 1.505 -13.755 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.352 0.397 -13.517 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.867 -1.715 -11.844 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.490 -1.035 -11.578 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.270 -0.959 -10.284 1.00 0.00 H new ATOM 2238 N PHE A 142 5.612 3.292 -9.037 1.00 0.00 N ATOM 2239 CA PHE A 142 6.287 4.535 -8.609 1.00 0.00 C ATOM 2240 C PHE A 142 7.273 4.847 -9.726 1.00 0.00 C ATOM 2241 O PHE A 142 8.169 5.642 -9.541 1.00 0.00 O ATOM 2242 CB PHE A 142 7.039 4.343 -7.294 1.00 0.00 C ATOM 2243 CG PHE A 142 8.210 3.372 -7.225 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.399 2.216 -7.955 1.00 0.00 C ATOM 2245 CD2 PHE A 142 9.156 3.743 -6.296 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.530 1.453 -7.745 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.276 2.991 -6.080 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.474 1.834 -6.809 1.00 0.00 C ATOM 0 H PHE A 142 5.964 2.394 -8.704 1.00 0.00 H new ATOM 0 HA PHE A 142 5.568 5.336 -8.438 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.409 5.321 -6.986 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.311 4.028 -6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.666 1.910 -8.687 1.00 0.00 H new ATOM 0 HD2 PHE A 142 9.009 4.648 -5.726 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.679 0.549 -8.317 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.003 3.299 -5.343 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.357 1.233 -6.649 1.00 0.00 H new ATOM 2258 N MET A 143 7.075 4.234 -10.864 1.00 0.00 N ATOM 2259 CA MET A 143 8.012 4.501 -11.983 1.00 0.00 C ATOM 2260 C MET A 143 7.499 5.583 -12.925 1.00 0.00 C ATOM 2261 O MET A 143 7.676 5.534 -14.125 1.00 0.00 O ATOM 2262 CB MET A 143 8.248 3.215 -12.775 1.00 0.00 C ATOM 2263 CG MET A 143 8.971 2.198 -11.890 1.00 0.00 C ATOM 2264 SD MET A 143 9.562 0.690 -12.696 1.00 0.00 S ATOM 2265 CE MET A 143 8.028 -0.258 -12.553 1.00 0.00 C ATOM 0 H MET A 143 6.321 3.575 -11.061 1.00 0.00 H new ATOM 0 HA MET A 143 8.944 4.857 -11.545 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.297 2.805 -13.116 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.842 3.426 -13.664 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.825 2.695 -11.430 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.297 1.910 -11.083 1.00 0.00 H new ATOM 0 HE1 MET A 143 8.141 -1.018 -11.780 1.00 0.00 H new ATOM 0 HE2 MET A 143 7.210 0.411 -12.287 1.00 0.00 H new ATOM 0 HE3 MET A 143 7.808 -0.739 -13.506 1.00 0.00 H new ATOM 2275 N ASP A 144 6.854 6.538 -12.318 1.00 0.00 N ATOM 2276 CA ASP A 144 6.318 7.677 -13.107 1.00 0.00 C ATOM 2277 C ASP A 144 7.530 8.591 -12.936 1.00 0.00 C ATOM 2278 O ASP A 144 8.007 9.244 -13.843 1.00 0.00 O ATOM 2279 CB ASP A 144 5.083 8.226 -12.423 1.00 0.00 C ATOM 2280 CG ASP A 144 4.055 7.114 -12.248 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.760 6.447 -13.226 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.630 7.016 -11.110 1.00 0.00 O ATOM 0 H ASP A 144 6.676 6.578 -11.314 1.00 0.00 H new ATOM 0 HA ASP A 144 6.000 7.495 -14.134 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.349 8.645 -11.452 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.658 9.037 -13.014 1.00 0.00 H new ATOM 2287 N TYR A 145 7.965 8.569 -11.706 1.00 0.00 N ATOM 2288 CA TYR A 145 9.133 9.327 -11.206 1.00 0.00 C ATOM 2289 C TYR A 145 10.424 8.580 -11.519 1.00 0.00 C ATOM 2290 O TYR A 145 11.496 9.052 -11.195 1.00 0.00 O ATOM 2291 CB TYR A 145 8.951 9.497 -9.703 1.00 0.00 C ATOM 2292 CG TYR A 145 7.619 8.988 -9.142 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.436 9.598 -9.520 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.568 7.952 -8.239 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.223 9.184 -9.004 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.354 7.547 -7.725 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.174 8.151 -8.098 1.00 0.00 C ATOM 2298 OH TYR A 145 3.973 7.722 -7.570 1.00 0.00 O ATOM 0 H TYR A 145 7.516 8.010 -10.980 1.00 0.00 H new ATOM 0 HA TYR A 145 9.201 10.301 -11.691 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.763 8.977 -9.194 1.00 0.00 H new ATOM 0 HB3 TYR A 145 9.048 10.555 -9.459 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.461 10.411 -10.230 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.477 7.456 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.311 9.673 -9.313 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.328 6.736 -7.012 1.00 0.00 H new ATOM 0 HH TYR A 145 4.143 7.080 -6.850 1.00 0.00 H new ATOM 2308 N LEU A 146 10.275 7.443 -12.143 1.00 0.00 N ATOM 2309 CA LEU A 146 11.483 6.638 -12.485 1.00 0.00 C ATOM 2310 C LEU A 146 11.528 6.373 -13.989 1.00 0.00 C ATOM 2311 O LEU A 146 12.528 6.620 -14.631 1.00 0.00 O ATOM 2312 CB LEU A 146 11.406 5.332 -11.676 1.00 0.00 C ATOM 2313 CG LEU A 146 11.016 5.713 -10.232 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.618 4.504 -9.353 1.00 0.00 C ATOM 2315 CD2 LEU A 146 12.241 6.400 -9.634 1.00 0.00 C ATOM 0 H LEU A 146 9.382 7.041 -12.428 1.00 0.00 H new ATOM 0 HA LEU A 146 12.400 7.171 -12.232 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.669 4.655 -12.108 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.364 4.813 -11.692 1.00 0.00 H new ATOM 0 HG LEU A 146 10.134 6.353 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.357 4.851 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.760 3.998 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.456 3.809 -9.289 1.00 0.00 H new ATOM 0 HD21 LEU A 146 12.027 6.695 -8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.086 5.712 -9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.486 7.284 -10.222 1.00 0.00 H new ATOM 2327 N SER A 147 10.438 5.878 -14.506 1.00 0.00 N ATOM 2328 CA SER A 147 10.362 5.582 -15.964 1.00 0.00 C ATOM 2329 C SER A 147 9.352 6.540 -16.597 1.00 0.00 C ATOM 2330 O SER A 147 8.864 7.367 -15.845 1.00 0.00 O ATOM 2331 CB SER A 147 9.909 4.139 -16.137 1.00 0.00 C ATOM 2332 OG SER A 147 10.897 3.398 -15.436 1.00 0.00 O ATOM 2333 OXT SER A 147 9.131 6.389 -17.787 1.00 0.00 O ATOM 0 H SER A 147 9.592 5.665 -13.978 1.00 0.00 H new ATOM 0 HA SER A 147 11.331 5.713 -16.446 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.915 3.977 -15.721 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.864 3.855 -17.188 1.00 0.00 H new ATOM 0 HG SER A 147 10.688 2.442 -15.489 1.00 0.00 H new