USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1265 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 68 TYR OH : rot 100:sc= -2.45! USER MOD Set 1.2: A 157 HIS :FLIP no HE2:sc= -6.63! C(o=-9.8!,f=-9.1!) USER MOD Set 2.1: A 134 MET CE :methyl -158:sc= -5.2! (180deg=-5.96!) USER MOD Set 2.2: A 176 CYS SG : rot 84:sc=0.000656 USER MOD Set 3.1: A 126 CYS SG : rot 119:sc= -0.94 USER MOD Set 3.2: A 147 MET CE :methyl 164:sc= 0 (180deg=-0.184) USER MOD Set 4.1: A 85 SER OG : rot -58:sc= 0.121 USER MOD Set 4.2: A 89 ASN :FLIP amide:sc= -1.47 F(o=-3.2!,f=-1.4) USER MOD Set 5.1: A 17 HIS : no HD1:sc= -1.51 K(o=-0.071,f=-5.8!) USER MOD Set 5.2: A 21 MET CE :methyl 143:sc= 0 (180deg=-0.483) USER MOD Set 5.3: A 169 SER OG : rot -95:sc= 1.81 USER MOD Set 5.4: A 173 GLN :FLIP amide:sc= -0.371 F(o=-0.77,f=-0.071) USER MOD Single : A 1 GLY N :NH3+ -106:sc= 0.054 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 33:sc= 0.0271 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -1.4 USER MOD Single : A 19 SER OG : rot 49:sc= 1.2 USER MOD Single : A 20 LYS NZ :NH3+ 143:sc= -1.41 (180deg=-3.27!) USER MOD Single : A 22 GLN : amide:sc= 1.15 K(o=1.1,f=-0.095) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -3.45! C(o=-3.4!,f=-8.9!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl -150:sc= -2.32 (180deg=-4.28!) USER MOD Single : A 38 GLN : amide:sc= -0.0265 K(o=-0.026,f=-1.4!) USER MOD Single : A 39 ASN : amide:sc= -0.811 K(o=-0.81,f=-3.2!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= -0.0349 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc=-0.00213 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 71 MET CE :methyl -152:sc= -0.649 (180deg=-2.05!) USER MOD Single : A 80 MET CE :methyl 163:sc= -3 (180deg=-3.42!) USER MOD Single : A 82 THR OG1 : rot 150:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.42 X(o=-0.42,f=0) USER MOD Single : A 91 MET CE :methyl -154:sc= -0.156 (180deg=-0.697) USER MOD Single : A 92 THR OG1 : rot 32:sc= 0.816 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0.00614 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.274 F(o=-0.96,f=-0.27) USER MOD Single : A 104 MET CE :methyl -122:sc= -0.805 (180deg=-4.42!) USER MOD Single : A 105 ASN : amide:sc= -2.02 K(o=-2,f=-6.5!) USER MOD Single : A 110 THR OG1 : rot 58:sc= 0.8 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -150:sc= -4.2! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -1.48 K(o=-1.5,f=-7.4!) USER MOD Single : A 132 SER OG : rot -62:sc= 0.74 USER MOD Single : A 138 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.019) USER MOD Single : A 141 HIS : no HD1:sc= -2.03 K(o=-2,f=-3.3!) USER MOD Single : A 142 THR OG1 : rot 45:sc= 0.31 USER MOD Single : A 149 THR OG1 : rot -174:sc= -0.0566 USER MOD Single : A 151 ASN : amide:sc=-0.00127 X(o=-0.0013,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -2.93 USER MOD Single : A 161 CYS SG : rot 172:sc= -4.61! USER MOD Single : A 164 ASN : amide:sc= -1.5 K(o=-1.5,f=-3.8!) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.598 17.774 -6.375 1.00 0.00 N ATOM 2 CA GLY A 1 -23.679 17.822 -7.341 1.00 0.00 C ATOM 3 C GLY A 1 -23.296 18.566 -8.605 1.00 0.00 C ATOM 4 O GLY A 1 -22.319 19.315 -8.620 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.191 16.817 -6.356 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.862 18.458 -6.644 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.965 18.013 -5.432 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -23.978 16.806 -7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -24.545 18.304 -6.888 1.00 0.00 H new ATOM 8 N SER A 2 -24.065 18.360 -9.669 1.00 0.00 N ATOM 9 CA SER A 2 -23.797 19.013 -10.944 1.00 0.00 C ATOM 10 C SER A 2 -24.030 20.517 -10.844 1.00 0.00 C ATOM 11 O SER A 2 -25.162 20.972 -10.677 1.00 0.00 O ATOM 12 CB SER A 2 -24.684 18.420 -12.041 1.00 0.00 C ATOM 13 OG SER A 2 -24.080 18.558 -13.316 1.00 0.00 O ATOM 0 H SER A 2 -24.879 17.746 -9.673 1.00 0.00 H new ATOM 0 HA SER A 2 -22.751 18.841 -11.199 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.867 17.366 -11.834 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.653 18.919 -12.038 1.00 0.00 H new ATOM 0 HG SER A 2 -24.666 18.170 -13.999 1.00 0.00 H new ATOM 19 N SER A 3 -22.950 21.285 -10.947 1.00 0.00 N ATOM 20 CA SER A 3 -23.035 22.739 -10.864 1.00 0.00 C ATOM 21 C SER A 3 -22.044 23.396 -11.821 1.00 0.00 C ATOM 22 O SER A 3 -20.879 23.008 -11.889 1.00 0.00 O ATOM 23 CB SER A 3 -22.765 23.205 -9.432 1.00 0.00 C ATOM 24 OG SER A 3 -21.464 22.835 -9.012 1.00 0.00 O ATOM 0 H SER A 3 -22.006 20.925 -11.088 1.00 0.00 H new ATOM 0 HA SER A 3 -24.043 23.037 -11.151 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.876 24.288 -9.372 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.505 22.771 -8.759 1.00 0.00 H new ATOM 0 HG SER A 3 -20.856 22.850 -9.780 1.00 0.00 H new ATOM 30 N GLY A 4 -22.518 24.395 -12.559 1.00 0.00 N ATOM 31 CA GLY A 4 -21.662 25.091 -13.502 1.00 0.00 C ATOM 32 C GLY A 4 -21.832 24.586 -14.921 1.00 0.00 C ATOM 33 O GLY A 4 -22.921 24.665 -15.489 1.00 0.00 O ATOM 0 H GLY A 4 -23.479 24.735 -12.521 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.884 26.158 -13.470 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.622 24.972 -13.200 1.00 0.00 H new ATOM 37 N SER A 5 -20.752 24.066 -15.495 1.00 0.00 N ATOM 38 CA SER A 5 -20.785 23.551 -16.859 1.00 0.00 C ATOM 39 C SER A 5 -20.302 22.105 -16.905 1.00 0.00 C ATOM 40 O SER A 5 -19.448 21.698 -16.117 1.00 0.00 O ATOM 41 CB SER A 5 -19.920 24.419 -17.775 1.00 0.00 C ATOM 42 OG SER A 5 -20.286 25.784 -17.679 1.00 0.00 O ATOM 0 H SER A 5 -19.844 23.990 -15.037 1.00 0.00 H new ATOM 0 HA SER A 5 -21.817 23.582 -17.209 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.870 24.301 -17.508 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.026 24.083 -18.806 1.00 0.00 H new ATOM 0 HG SER A 5 -19.717 26.318 -18.273 1.00 0.00 H new ATOM 48 N SER A 6 -20.855 21.332 -17.835 1.00 0.00 N ATOM 49 CA SER A 6 -20.484 19.930 -17.982 1.00 0.00 C ATOM 50 C SER A 6 -19.030 19.795 -18.423 1.00 0.00 C ATOM 51 O SER A 6 -18.284 18.969 -17.899 1.00 0.00 O ATOM 52 CB SER A 6 -21.402 19.242 -18.995 1.00 0.00 C ATOM 53 OG SER A 6 -21.097 17.862 -19.104 1.00 0.00 O ATOM 0 H SER A 6 -21.561 21.653 -18.497 1.00 0.00 H new ATOM 0 HA SER A 6 -20.597 19.446 -17.012 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.441 19.365 -18.691 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.296 19.719 -19.969 1.00 0.00 H new ATOM 0 HG SER A 6 -21.698 17.445 -19.756 1.00 0.00 H new ATOM 59 N GLY A 7 -18.634 20.615 -19.392 1.00 0.00 N ATOM 60 CA GLY A 7 -17.270 20.573 -19.888 1.00 0.00 C ATOM 61 C GLY A 7 -17.052 19.454 -20.888 1.00 0.00 C ATOM 62 O GLY A 7 -17.499 18.327 -20.677 1.00 0.00 O ATOM 0 H GLY A 7 -19.233 21.307 -19.842 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.027 21.527 -20.356 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.585 20.446 -19.050 1.00 0.00 H new ATOM 66 N ASP A 8 -16.364 19.766 -21.981 1.00 0.00 N ATOM 67 CA ASP A 8 -16.088 18.779 -23.018 1.00 0.00 C ATOM 68 C ASP A 8 -14.587 18.554 -23.167 1.00 0.00 C ATOM 69 O ASP A 8 -13.840 19.475 -23.495 1.00 0.00 O ATOM 70 CB ASP A 8 -16.684 19.230 -24.353 1.00 0.00 C ATOM 71 CG ASP A 8 -18.166 18.930 -24.456 1.00 0.00 C ATOM 72 OD1 ASP A 8 -18.970 19.727 -23.929 1.00 0.00 O ATOM 73 OD2 ASP A 8 -18.523 17.899 -25.063 1.00 0.00 O ATOM 0 H ASP A 8 -15.987 20.695 -22.172 1.00 0.00 H new ATOM 0 HA ASP A 8 -16.551 17.838 -22.722 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -16.524 20.301 -24.476 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -16.158 18.733 -25.169 1.00 0.00 H new ATOM 78 N ALA A 9 -14.152 17.322 -22.924 1.00 0.00 N ATOM 79 CA ALA A 9 -12.740 16.975 -23.032 1.00 0.00 C ATOM 80 C ALA A 9 -11.920 17.669 -21.950 1.00 0.00 C ATOM 81 O ALA A 9 -10.820 18.157 -22.209 1.00 0.00 O ATOM 82 CB ALA A 9 -12.211 17.338 -24.412 1.00 0.00 C ATOM 0 H ALA A 9 -14.757 16.547 -22.651 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.644 15.899 -22.890 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.156 17.073 -24.478 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.770 16.792 -25.171 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -12.327 18.409 -24.576 1.00 0.00 H new ATOM 88 N ALA A 10 -12.462 17.709 -20.737 1.00 0.00 N ATOM 89 CA ALA A 10 -11.779 18.342 -19.616 1.00 0.00 C ATOM 90 C ALA A 10 -11.232 17.299 -18.647 1.00 0.00 C ATOM 91 O ALA A 10 -11.903 16.915 -17.689 1.00 0.00 O ATOM 92 CB ALA A 10 -12.721 19.294 -18.894 1.00 0.00 C ATOM 0 H ALA A 10 -13.372 17.310 -20.506 1.00 0.00 H new ATOM 0 HA ALA A 10 -10.937 18.911 -20.010 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.198 19.760 -18.059 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.059 20.065 -19.586 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -13.582 18.740 -18.519 1.00 0.00 H new ATOM 98 N VAL A 11 -10.010 16.844 -18.903 1.00 0.00 N ATOM 99 CA VAL A 11 -9.372 15.846 -18.053 1.00 0.00 C ATOM 100 C VAL A 11 -8.905 16.461 -16.738 1.00 0.00 C ATOM 101 O VAL A 11 -8.771 17.680 -16.622 1.00 0.00 O ATOM 102 CB VAL A 11 -8.168 15.194 -18.758 1.00 0.00 C ATOM 103 CG1 VAL A 11 -7.509 14.166 -17.851 1.00 0.00 C ATOM 104 CG2 VAL A 11 -8.601 14.559 -20.071 1.00 0.00 C ATOM 0 H VAL A 11 -9.442 17.151 -19.693 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.121 15.081 -17.848 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.435 15.970 -18.979 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.661 13.716 -18.367 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.163 14.654 -16.940 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.231 13.390 -17.596 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -7.738 14.103 -20.556 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.353 13.795 -19.875 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.022 15.324 -20.724 1.00 0.00 H new ATOM 114 N THR A 12 -8.656 15.610 -15.748 1.00 0.00 N ATOM 115 CA THR A 12 -8.204 16.069 -14.441 1.00 0.00 C ATOM 116 C THR A 12 -6.858 15.453 -14.077 1.00 0.00 C ATOM 117 O THR A 12 -6.555 14.312 -14.428 1.00 0.00 O ATOM 118 CB THR A 12 -9.227 15.726 -13.341 1.00 0.00 C ATOM 119 OG1 THR A 12 -8.673 16.012 -12.051 1.00 0.00 O ATOM 120 CG2 THR A 12 -9.629 14.261 -13.412 1.00 0.00 C ATOM 0 H THR A 12 -8.760 14.598 -15.827 1.00 0.00 H new ATOM 0 HA THR A 12 -8.099 17.152 -14.505 1.00 0.00 H new ATOM 0 HB THR A 12 -10.115 16.337 -13.499 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.330 15.793 -11.357 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.352 14.043 -12.626 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.077 14.053 -14.384 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.747 13.635 -13.278 1.00 0.00 H new ATOM 128 N PRO A 13 -6.030 16.223 -13.356 1.00 0.00 N ATOM 129 CA PRO A 13 -4.702 15.772 -12.928 1.00 0.00 C ATOM 130 C PRO A 13 -4.775 14.683 -11.863 1.00 0.00 C ATOM 131 O PRO A 13 -3.756 14.281 -11.303 1.00 0.00 O ATOM 132 CB PRO A 13 -4.065 17.040 -12.354 1.00 0.00 C ATOM 133 CG PRO A 13 -5.217 17.884 -11.929 1.00 0.00 C ATOM 134 CD PRO A 13 -6.325 17.592 -12.903 1.00 0.00 C ATOM 0 HA PRO A 13 -4.138 15.329 -13.749 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -3.412 16.809 -11.512 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -3.455 17.549 -13.100 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.520 17.646 -10.910 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -4.953 18.941 -11.944 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -7.304 17.656 -12.428 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -6.327 18.298 -13.733 1.00 0.00 H new ATOM 142 N GLU A 14 -5.987 14.211 -11.588 1.00 0.00 N ATOM 143 CA GLU A 14 -6.191 13.168 -10.589 1.00 0.00 C ATOM 144 C GLU A 14 -6.132 11.783 -11.228 1.00 0.00 C ATOM 145 O GLU A 14 -5.743 10.809 -10.585 1.00 0.00 O ATOM 146 CB GLU A 14 -7.536 13.361 -9.886 1.00 0.00 C ATOM 147 CG GLU A 14 -7.465 14.276 -8.676 1.00 0.00 C ATOM 148 CD GLU A 14 -8.828 14.779 -8.243 1.00 0.00 C ATOM 149 OE1 GLU A 14 -9.634 13.961 -7.752 1.00 0.00 O ATOM 150 OE2 GLU A 14 -9.089 15.990 -8.396 1.00 0.00 O ATOM 0 H GLU A 14 -6.841 14.534 -12.042 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.390 13.244 -9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.253 13.769 -10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.916 12.388 -9.573 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.000 13.741 -7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.824 15.127 -8.906 1.00 0.00 H new ATOM 157 N GLU A 15 -6.522 11.706 -12.496 1.00 0.00 N ATOM 158 CA GLU A 15 -6.516 10.441 -13.221 1.00 0.00 C ATOM 159 C GLU A 15 -5.176 10.221 -13.919 1.00 0.00 C ATOM 160 O GLU A 15 -4.670 9.100 -13.975 1.00 0.00 O ATOM 161 CB GLU A 15 -7.649 10.410 -14.249 1.00 0.00 C ATOM 162 CG GLU A 15 -8.852 11.250 -13.853 1.00 0.00 C ATOM 163 CD GLU A 15 -10.164 10.640 -14.307 1.00 0.00 C ATOM 164 OE1 GLU A 15 -10.190 9.420 -14.573 1.00 0.00 O ATOM 165 OE2 GLU A 15 -11.164 11.382 -14.397 1.00 0.00 O ATOM 0 H GLU A 15 -6.846 12.504 -13.042 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.668 9.638 -12.500 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -7.269 10.764 -15.207 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.969 9.378 -14.394 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.867 11.369 -12.770 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.751 12.247 -14.282 1.00 0.00 H new ATOM 172 N ARG A 16 -4.608 11.299 -14.449 1.00 0.00 N ATOM 173 CA ARG A 16 -3.329 11.224 -15.145 1.00 0.00 C ATOM 174 C ARG A 16 -2.388 10.245 -14.448 1.00 0.00 C ATOM 175 O ARG A 16 -1.587 9.570 -15.096 1.00 0.00 O ATOM 176 CB ARG A 16 -2.681 12.608 -15.215 1.00 0.00 C ATOM 177 CG ARG A 16 -3.554 13.655 -15.888 1.00 0.00 C ATOM 178 CD ARG A 16 -3.329 13.686 -17.392 1.00 0.00 C ATOM 179 NE ARG A 16 -1.920 13.864 -17.731 1.00 0.00 N ATOM 180 CZ ARG A 16 -1.446 13.783 -18.969 1.00 0.00 C ATOM 181 NH1 ARG A 16 -2.265 13.530 -19.981 1.00 0.00 N ATOM 182 NH2 ARG A 16 -0.150 13.958 -19.198 1.00 0.00 N ATOM 0 H ARG A 16 -5.013 12.234 -14.410 1.00 0.00 H new ATOM 0 HA ARG A 16 -3.515 10.865 -16.157 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.443 12.940 -14.204 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -1.738 12.531 -15.756 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.603 13.444 -15.680 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -3.337 14.636 -15.466 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -3.693 12.758 -17.832 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -3.912 14.496 -17.829 1.00 0.00 H new ATOM 0 HE ARG A 16 -1.264 14.061 -16.976 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -3.262 13.397 -19.810 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -1.898 13.468 -20.931 1.00 0.00 H new ATOM 0 HH21 ARG A 16 0.483 14.155 -18.423 1.00 0.00 H new ATOM 0 HH22 ARG A 16 0.213 13.896 -20.149 1.00 0.00 H new ATOM 196 N HIS A 17 -2.489 10.174 -13.125 1.00 0.00 N ATOM 197 CA HIS A 17 -1.648 9.278 -12.340 1.00 0.00 C ATOM 198 C HIS A 17 -2.323 7.923 -12.154 1.00 0.00 C ATOM 199 O HIS A 17 -1.848 6.906 -12.662 1.00 0.00 O ATOM 200 CB HIS A 17 -1.338 9.898 -10.977 1.00 0.00 C ATOM 201 CG HIS A 17 -1.098 8.886 -9.899 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.138 8.326 -9.654 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.945 8.336 -8.998 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.040 7.473 -8.650 1.00 0.00 C ATOM 205 NE2 HIS A 17 -1.213 7.460 -8.234 1.00 0.00 N ATOM 0 H HIS A 17 -3.145 10.727 -12.574 1.00 0.00 H new ATOM 0 HA HIS A 17 -0.715 9.128 -12.883 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.458 10.535 -11.068 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -2.168 10.541 -10.682 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.000 8.547 -8.898 1.00 0.00 H new ATOM 0 HE1 HIS A 17 0.848 6.886 -8.239 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -1.578 6.892 -7.470 1.00 0.00 H new ATOM 213 N LEU A 18 -3.432 7.915 -11.423 1.00 0.00 N ATOM 214 CA LEU A 18 -4.172 6.684 -11.169 1.00 0.00 C ATOM 215 C LEU A 18 -4.228 5.814 -12.420 1.00 0.00 C ATOM 216 O LEU A 18 -4.344 4.592 -12.334 1.00 0.00 O ATOM 217 CB LEU A 18 -5.590 7.007 -10.694 1.00 0.00 C ATOM 218 CG LEU A 18 -5.734 7.389 -9.221 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.137 7.902 -8.937 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.408 6.201 -8.328 1.00 0.00 C ATOM 0 H LEU A 18 -3.839 8.747 -10.996 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.651 6.131 -10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.977 7.826 -11.300 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.223 6.141 -10.887 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.026 8.188 -9.002 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.220 8.169 -7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.334 8.781 -9.551 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.863 7.124 -9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.516 6.491 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.091 5.381 -8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.383 5.879 -8.511 1.00 0.00 H new ATOM 232 N SER A 19 -4.144 6.453 -13.583 1.00 0.00 N ATOM 233 CA SER A 19 -4.187 5.738 -14.853 1.00 0.00 C ATOM 234 C SER A 19 -3.004 4.783 -14.979 1.00 0.00 C ATOM 235 O SER A 19 -3.180 3.576 -15.148 1.00 0.00 O ATOM 236 CB SER A 19 -4.184 6.727 -16.020 1.00 0.00 C ATOM 237 OG SER A 19 -5.330 7.560 -15.985 1.00 0.00 O ATOM 0 H SER A 19 -4.046 7.464 -13.672 1.00 0.00 H new ATOM 0 HA SER A 19 -5.108 5.155 -14.882 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.284 7.340 -15.979 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.156 6.181 -16.963 1.00 0.00 H new ATOM 0 HG SER A 19 -5.435 7.934 -15.085 1.00 0.00 H new ATOM 243 N LYS A 20 -1.797 5.331 -14.895 1.00 0.00 N ATOM 244 CA LYS A 20 -0.583 4.531 -14.997 1.00 0.00 C ATOM 245 C LYS A 20 -0.549 3.453 -13.918 1.00 0.00 C ATOM 246 O LYS A 20 0.042 2.391 -14.107 1.00 0.00 O ATOM 247 CB LYS A 20 0.654 5.424 -14.879 1.00 0.00 C ATOM 248 CG LYS A 20 0.766 6.135 -13.542 1.00 0.00 C ATOM 249 CD LYS A 20 2.216 6.389 -13.165 1.00 0.00 C ATOM 250 CE LYS A 20 2.884 5.129 -12.639 1.00 0.00 C ATOM 251 NZ LYS A 20 3.391 4.267 -13.743 1.00 0.00 N ATOM 0 H LYS A 20 -1.633 6.328 -14.756 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.580 4.045 -15.973 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.546 4.817 -15.034 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.632 6.168 -15.676 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.229 7.083 -13.587 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.288 5.534 -12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.761 6.754 -14.036 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.264 7.171 -12.407 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.711 5.403 -11.983 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.172 4.565 -12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.291 3.831 -13.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.695 3.522 -13.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.541 4.846 -14.594 1.00 0.00 H new ATOM 265 N MET A 21 -1.188 3.734 -12.787 1.00 0.00 N ATOM 266 CA MET A 21 -1.232 2.787 -11.679 1.00 0.00 C ATOM 267 C MET A 21 -2.131 1.601 -12.014 1.00 0.00 C ATOM 268 O MET A 21 -1.792 0.454 -11.725 1.00 0.00 O ATOM 269 CB MET A 21 -1.732 3.479 -10.409 1.00 0.00 C ATOM 270 CG MET A 21 -0.839 4.618 -9.945 1.00 0.00 C ATOM 271 SD MET A 21 0.842 4.077 -9.579 1.00 0.00 S ATOM 272 CE MET A 21 0.697 3.675 -7.840 1.00 0.00 C ATOM 0 H MET A 21 -1.682 4.609 -12.614 1.00 0.00 H new ATOM 0 HA MET A 21 -0.221 2.417 -11.508 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.736 3.865 -10.587 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.811 2.741 -9.610 1.00 0.00 H new ATOM 0 HG2 MET A 21 -0.809 5.388 -10.716 1.00 0.00 H new ATOM 0 HG3 MET A 21 -1.272 5.074 -9.055 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.304 2.798 -7.617 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.043 4.518 -7.242 1.00 0.00 H new ATOM 0 HE3 MET A 21 -0.345 3.465 -7.601 1.00 0.00 H new ATOM 282 N GLN A 22 -3.277 1.886 -12.623 1.00 0.00 N ATOM 283 CA GLN A 22 -4.224 0.842 -12.995 1.00 0.00 C ATOM 284 C GLN A 22 -3.776 0.129 -14.267 1.00 0.00 C ATOM 285 O GLN A 22 -4.115 -1.033 -14.489 1.00 0.00 O ATOM 286 CB GLN A 22 -5.620 1.436 -13.194 1.00 0.00 C ATOM 287 CG GLN A 22 -6.246 1.960 -11.912 1.00 0.00 C ATOM 288 CD GLN A 22 -7.608 2.585 -12.141 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.759 3.487 -12.966 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.609 2.109 -11.410 1.00 0.00 N ATOM 0 H GLN A 22 -3.572 2.831 -12.869 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.259 0.114 -12.185 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.560 2.249 -13.918 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.272 0.675 -13.622 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.341 1.142 -11.198 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.582 2.699 -11.464 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.439 1.361 -10.738 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.548 2.492 -11.521 1.00 0.00 H new ATOM 299 N GLN A 23 -3.014 0.833 -15.097 1.00 0.00 N ATOM 300 CA GLN A 23 -2.521 0.267 -16.347 1.00 0.00 C ATOM 301 C GLN A 23 -1.378 -0.708 -16.089 1.00 0.00 C ATOM 302 O GLN A 23 -1.487 -1.899 -16.381 1.00 0.00 O ATOM 303 CB GLN A 23 -2.056 1.380 -17.287 1.00 0.00 C ATOM 304 CG GLN A 23 -3.195 2.086 -18.006 1.00 0.00 C ATOM 305 CD GLN A 23 -2.705 3.076 -19.044 1.00 0.00 C ATOM 306 OE1 GLN A 23 -1.725 2.823 -19.746 1.00 0.00 O ATOM 307 NE2 GLN A 23 -3.387 4.211 -19.149 1.00 0.00 N ATOM 0 H GLN A 23 -2.725 1.796 -14.927 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.339 -0.278 -16.818 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.489 2.114 -16.715 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.376 0.958 -18.027 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.830 1.344 -18.489 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.813 2.608 -17.275 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.193 4.379 -18.547 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.105 4.914 -19.832 1.00 0.00 H new ATOM 316 N ASN A 24 -0.281 -0.195 -15.541 1.00 0.00 N ATOM 317 CA ASN A 24 0.884 -1.021 -15.245 1.00 0.00 C ATOM 318 C ASN A 24 1.091 -1.149 -13.739 1.00 0.00 C ATOM 319 O ASN A 24 1.227 -2.252 -13.211 1.00 0.00 O ATOM 320 CB ASN A 24 2.135 -0.427 -15.895 1.00 0.00 C ATOM 321 CG ASN A 24 2.158 -0.632 -17.397 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.298 -1.756 -17.880 1.00 0.00 O ATOM 323 ND2 ASN A 24 2.022 0.456 -18.145 1.00 0.00 N ATOM 0 H ASN A 24 -0.175 0.789 -15.293 1.00 0.00 H new ATOM 0 HA ASN A 24 0.707 -2.015 -15.655 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.184 0.640 -15.676 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.022 -0.884 -15.455 1.00 0.00 H new ATOM 0 HD21 ASN A 24 2.031 0.380 -19.162 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.908 1.368 -17.703 1.00 0.00 H new ATOM 330 N GLY A 25 1.114 -0.011 -13.051 1.00 0.00 N ATOM 331 CA GLY A 25 1.305 -0.017 -11.613 1.00 0.00 C ATOM 332 C GLY A 25 2.577 0.693 -11.194 1.00 0.00 C ATOM 333 O GLY A 25 3.078 1.560 -11.911 1.00 0.00 O ATOM 0 H GLY A 25 1.004 0.915 -13.465 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.451 0.462 -11.134 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.334 -1.047 -11.258 1.00 0.00 H new ATOM 337 N TYR A 26 3.101 0.326 -10.030 1.00 0.00 N ATOM 338 CA TYR A 26 4.321 0.936 -9.514 1.00 0.00 C ATOM 339 C TYR A 26 5.153 -0.080 -8.738 1.00 0.00 C ATOM 340 O TYR A 26 4.757 -0.529 -7.662 1.00 0.00 O ATOM 341 CB TYR A 26 3.981 2.126 -8.616 1.00 0.00 C ATOM 342 CG TYR A 26 5.135 3.081 -8.412 1.00 0.00 C ATOM 343 CD1 TYR A 26 5.389 4.099 -9.323 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.972 2.964 -7.309 1.00 0.00 C ATOM 345 CE1 TYR A 26 6.444 4.973 -9.141 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.028 3.835 -7.119 1.00 0.00 C ATOM 347 CZ TYR A 26 7.260 4.838 -8.037 1.00 0.00 C ATOM 348 OH TYR A 26 8.311 5.706 -7.852 1.00 0.00 O ATOM 0 H TYR A 26 2.700 -0.391 -9.426 1.00 0.00 H new ATOM 0 HA TYR A 26 4.908 1.286 -10.363 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.143 2.670 -9.051 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.651 1.755 -7.645 1.00 0.00 H new ATOM 0 HD1 TYR A 26 4.751 4.209 -10.188 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.794 2.179 -6.588 1.00 0.00 H new ATOM 0 HE1 TYR A 26 6.629 5.758 -9.860 1.00 0.00 H new ATOM 0 HE2 TYR A 26 7.669 3.731 -6.256 1.00 0.00 H new ATOM 0 HH TYR A 26 8.785 5.474 -7.026 1.00 0.00 H new ATOM 358 N GLU A 27 6.307 -0.437 -9.292 1.00 0.00 N ATOM 359 CA GLU A 27 7.195 -1.401 -8.651 1.00 0.00 C ATOM 360 C GLU A 27 8.366 -0.695 -7.975 1.00 0.00 C ATOM 361 O GLU A 27 9.112 0.045 -8.614 1.00 0.00 O ATOM 362 CB GLU A 27 7.717 -2.408 -9.678 1.00 0.00 C ATOM 363 CG GLU A 27 6.663 -3.394 -10.153 1.00 0.00 C ATOM 364 CD GLU A 27 7.144 -4.250 -11.309 1.00 0.00 C ATOM 365 OE1 GLU A 27 8.003 -5.127 -11.080 1.00 0.00 O ATOM 366 OE2 GLU A 27 6.662 -4.044 -12.442 1.00 0.00 O ATOM 0 H GLU A 27 6.649 -0.074 -10.182 1.00 0.00 H new ATOM 0 HA GLU A 27 6.624 -1.932 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.110 -1.866 -10.538 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.549 -2.961 -9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.374 -4.039 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.770 -2.847 -10.457 1.00 0.00 H new ATOM 373 N ASN A 28 8.521 -0.930 -6.676 1.00 0.00 N ATOM 374 CA ASN A 28 9.600 -0.316 -5.911 1.00 0.00 C ATOM 375 C ASN A 28 10.957 -0.644 -6.526 1.00 0.00 C ATOM 376 O ASN A 28 11.294 -1.803 -6.767 1.00 0.00 O ATOM 377 CB ASN A 28 9.558 -0.793 -4.457 1.00 0.00 C ATOM 378 CG ASN A 28 10.371 0.095 -3.534 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.470 0.528 -3.880 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.832 0.370 -2.352 1.00 0.00 N ATOM 0 H ASN A 28 7.913 -1.541 -6.131 1.00 0.00 H new ATOM 0 HA ASN A 28 9.461 0.765 -5.936 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.523 -0.817 -4.115 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.936 -1.814 -4.401 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.332 0.962 -1.689 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.918 -0.011 -2.107 1.00 0.00 H new ATOM 387 N PRO A 29 11.757 0.401 -6.786 1.00 0.00 N ATOM 388 CA PRO A 29 13.090 0.250 -7.375 1.00 0.00 C ATOM 389 C PRO A 29 14.081 -0.392 -6.410 1.00 0.00 C ATOM 390 O PRO A 29 14.804 -1.321 -6.773 1.00 0.00 O ATOM 391 CB PRO A 29 13.506 1.690 -7.687 1.00 0.00 C ATOM 392 CG PRO A 29 12.728 2.525 -6.729 1.00 0.00 C ATOM 393 CD PRO A 29 11.420 1.811 -6.525 1.00 0.00 C ATOM 0 HA PRO A 29 13.078 -0.404 -8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.579 1.830 -7.554 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.276 1.954 -8.719 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.263 2.637 -5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.568 3.527 -7.126 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.038 1.952 -5.514 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.653 2.174 -7.209 1.00 0.00 H new ATOM 401 N THR A 30 14.110 0.107 -5.179 1.00 0.00 N ATOM 402 CA THR A 30 15.012 -0.418 -4.161 1.00 0.00 C ATOM 403 C THR A 30 14.873 -1.930 -4.031 1.00 0.00 C ATOM 404 O THR A 30 15.853 -2.666 -4.148 1.00 0.00 O ATOM 405 CB THR A 30 14.750 0.231 -2.789 1.00 0.00 C ATOM 406 OG1 THR A 30 14.991 1.641 -2.860 1.00 0.00 O ATOM 407 CG2 THR A 30 15.638 -0.388 -1.720 1.00 0.00 C ATOM 0 H THR A 30 13.519 0.875 -4.862 1.00 0.00 H new ATOM 0 HA THR A 30 16.025 -0.175 -4.481 1.00 0.00 H new ATOM 0 HB THR A 30 13.708 0.055 -2.521 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.821 2.047 -1.984 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.436 0.086 -0.760 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.431 -1.456 -1.649 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.685 -0.238 -1.985 1.00 0.00 H new ATOM 415 N TYR A 31 13.650 -2.388 -3.788 1.00 0.00 N ATOM 416 CA TYR A 31 13.383 -3.814 -3.640 1.00 0.00 C ATOM 417 C TYR A 31 14.239 -4.631 -4.602 1.00 0.00 C ATOM 418 O TYR A 31 14.671 -5.739 -4.280 1.00 0.00 O ATOM 419 CB TYR A 31 11.901 -4.105 -3.885 1.00 0.00 C ATOM 420 CG TYR A 31 11.480 -5.494 -3.463 1.00 0.00 C ATOM 421 CD1 TYR A 31 11.553 -6.562 -4.349 1.00 0.00 C ATOM 422 CD2 TYR A 31 11.007 -5.739 -2.180 1.00 0.00 C ATOM 423 CE1 TYR A 31 11.168 -7.834 -3.969 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.621 -7.007 -1.791 1.00 0.00 C ATOM 425 CZ TYR A 31 10.703 -8.051 -2.689 1.00 0.00 C ATOM 426 OH TYR A 31 10.319 -9.315 -2.305 1.00 0.00 O ATOM 0 H TYR A 31 12.828 -1.793 -3.689 1.00 0.00 H new ATOM 0 HA TYR A 31 13.639 -4.102 -2.620 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.301 -3.373 -3.345 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.684 -3.975 -4.945 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.917 -6.395 -5.352 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.940 -4.924 -1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.231 -8.653 -4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.257 -7.180 -0.789 1.00 0.00 H new ATOM 0 HH TYR A 31 10.018 -9.296 -1.373 1.00 0.00 H new ATOM 436 N LYS A 32 14.482 -4.077 -5.785 1.00 0.00 N ATOM 437 CA LYS A 32 15.288 -4.751 -6.795 1.00 0.00 C ATOM 438 C LYS A 32 16.741 -4.291 -6.728 1.00 0.00 C ATOM 439 O LYS A 32 17.646 -5.091 -6.489 1.00 0.00 O ATOM 440 CB LYS A 32 14.721 -4.484 -8.191 1.00 0.00 C ATOM 441 CG LYS A 32 15.603 -5.000 -9.315 1.00 0.00 C ATOM 442 CD LYS A 32 15.297 -6.452 -9.642 1.00 0.00 C ATOM 443 CE LYS A 32 16.274 -7.012 -10.664 1.00 0.00 C ATOM 444 NZ LYS A 32 16.320 -8.500 -10.631 1.00 0.00 N ATOM 0 H LYS A 32 14.132 -3.162 -6.068 1.00 0.00 H new ATOM 0 HA LYS A 32 15.255 -5.822 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.738 -4.948 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 32 14.578 -3.411 -8.317 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.456 -4.387 -10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 32 16.651 -4.903 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 32 15.341 -7.048 -8.731 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.280 -6.533 -10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.986 -6.680 -11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.270 -6.614 -10.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.997 -8.842 -11.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.619 -8.817 -9.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 15.375 -8.881 -10.841 1.00 0.00 H new ATOM 458 N PHE A 33 16.957 -2.996 -6.940 1.00 0.00 N ATOM 459 CA PHE A 33 18.300 -2.430 -6.903 1.00 0.00 C ATOM 460 C PHE A 33 18.697 -2.063 -5.476 1.00 0.00 C ATOM 461 O PHE A 33 17.944 -1.402 -4.760 1.00 0.00 O ATOM 462 CB PHE A 33 18.380 -1.193 -7.800 1.00 0.00 C ATOM 463 CG PHE A 33 18.527 -1.519 -9.259 1.00 0.00 C ATOM 464 CD1 PHE A 33 17.606 -2.333 -9.897 1.00 0.00 C ATOM 465 CD2 PHE A 33 19.587 -1.010 -9.992 1.00 0.00 C ATOM 466 CE1 PHE A 33 17.740 -2.635 -11.239 1.00 0.00 C ATOM 467 CE2 PHE A 33 19.727 -1.308 -11.334 1.00 0.00 C ATOM 468 CZ PHE A 33 18.801 -2.121 -11.959 1.00 0.00 C ATOM 0 H PHE A 33 16.219 -2.320 -7.139 1.00 0.00 H new ATOM 0 HA PHE A 33 18.995 -3.184 -7.272 1.00 0.00 H new ATOM 0 HB2 PHE A 33 17.481 -0.593 -7.659 1.00 0.00 H new ATOM 0 HB3 PHE A 33 19.225 -0.580 -7.486 1.00 0.00 H new ATOM 0 HD1 PHE A 33 16.774 -2.736 -9.340 1.00 0.00 H new ATOM 0 HD2 PHE A 33 20.313 -0.373 -9.509 1.00 0.00 H new ATOM 0 HE1 PHE A 33 17.016 -3.272 -11.724 1.00 0.00 H new ATOM 0 HE2 PHE A 33 20.559 -0.906 -11.893 1.00 0.00 H new ATOM 0 HZ PHE A 33 18.906 -2.354 -13.008 1.00 0.00 H new ATOM 478 N PHE A 34 19.885 -2.498 -5.068 1.00 0.00 N ATOM 479 CA PHE A 34 20.382 -2.218 -3.726 1.00 0.00 C ATOM 480 C PHE A 34 19.492 -2.867 -2.670 1.00 0.00 C ATOM 481 O PHE A 34 19.158 -2.248 -1.660 1.00 0.00 O ATOM 482 CB PHE A 34 20.453 -0.708 -3.491 1.00 0.00 C ATOM 483 CG PHE A 34 20.987 -0.337 -2.136 1.00 0.00 C ATOM 484 CD1 PHE A 34 22.348 -0.373 -1.880 1.00 0.00 C ATOM 485 CD2 PHE A 34 20.127 0.049 -1.120 1.00 0.00 C ATOM 486 CE1 PHE A 34 22.841 -0.032 -0.634 1.00 0.00 C ATOM 487 CE2 PHE A 34 20.614 0.390 0.127 1.00 0.00 C ATOM 488 CZ PHE A 34 21.973 0.351 0.370 1.00 0.00 C ATOM 0 H PHE A 34 20.521 -3.046 -5.648 1.00 0.00 H new ATOM 0 HA PHE A 34 21.383 -2.640 -3.641 1.00 0.00 H new ATOM 0 HB2 PHE A 34 21.084 -0.258 -4.257 1.00 0.00 H new ATOM 0 HB3 PHE A 34 19.456 -0.283 -3.609 1.00 0.00 H new ATOM 0 HD1 PHE A 34 23.031 -0.671 -2.662 1.00 0.00 H new ATOM 0 HD2 PHE A 34 19.064 0.084 -1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 34 23.904 -0.065 -0.446 1.00 0.00 H new ATOM 0 HE2 PHE A 34 19.933 0.687 0.911 1.00 0.00 H new ATOM 0 HZ PHE A 34 22.356 0.619 1.343 1.00 0.00 H new ATOM 498 N GLU A 35 19.112 -4.118 -2.912 1.00 0.00 N ATOM 499 CA GLU A 35 18.260 -4.850 -1.982 1.00 0.00 C ATOM 500 C GLU A 35 19.092 -5.763 -1.086 1.00 0.00 C ATOM 501 O GLU A 35 18.994 -5.701 0.140 1.00 0.00 O ATOM 502 CB GLU A 35 17.224 -5.675 -2.748 1.00 0.00 C ATOM 503 CG GLU A 35 16.385 -6.576 -1.857 1.00 0.00 C ATOM 504 CD GLU A 35 15.747 -7.721 -2.621 1.00 0.00 C ATOM 505 OE1 GLU A 35 16.489 -8.484 -3.274 1.00 0.00 O ATOM 506 OE2 GLU A 35 14.507 -7.854 -2.565 1.00 0.00 O ATOM 0 H GLU A 35 19.380 -4.645 -3.743 1.00 0.00 H new ATOM 0 HA GLU A 35 17.744 -4.125 -1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.564 -4.999 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 35 17.736 -6.287 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.011 -6.979 -1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 35 15.605 -5.984 -1.379 1.00 0.00 H new ATOM 513 N GLN A 36 19.908 -6.608 -1.706 1.00 0.00 N ATOM 514 CA GLN A 36 20.756 -7.534 -0.965 1.00 0.00 C ATOM 515 C GLN A 36 22.220 -7.364 -1.355 1.00 0.00 C ATOM 516 O GLN A 36 22.614 -7.683 -2.477 1.00 0.00 O ATOM 517 CB GLN A 36 20.313 -8.977 -1.216 1.00 0.00 C ATOM 518 CG GLN A 36 21.012 -9.991 -0.326 1.00 0.00 C ATOM 519 CD GLN A 36 20.945 -11.400 -0.883 1.00 0.00 C ATOM 520 OE1 GLN A 36 20.124 -12.211 -0.454 1.00 0.00 O ATOM 521 NE2 GLN A 36 21.812 -11.698 -1.843 1.00 0.00 N ATOM 0 H GLN A 36 20.000 -6.671 -2.720 1.00 0.00 H new ATOM 0 HA GLN A 36 20.654 -7.309 0.097 1.00 0.00 H new ATOM 0 HB2 GLN A 36 19.237 -9.050 -1.060 1.00 0.00 H new ATOM 0 HB3 GLN A 36 20.502 -9.230 -2.259 1.00 0.00 H new ATOM 0 HG2 GLN A 36 22.056 -9.702 -0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 36 20.557 -9.974 0.665 1.00 0.00 H new ATOM 0 HE21 GLN A 36 22.475 -10.994 -2.168 1.00 0.00 H new ATOM 0 HE22 GLN A 36 21.815 -12.631 -2.256 1.00 0.00 H new ATOM 530 N MET A 37 23.021 -6.859 -0.423 1.00 0.00 N ATOM 531 CA MET A 37 24.443 -6.647 -0.671 1.00 0.00 C ATOM 532 C MET A 37 25.200 -7.971 -0.658 1.00 0.00 C ATOM 533 O MET A 37 24.633 -9.017 -0.342 1.00 0.00 O ATOM 534 CB MET A 37 25.030 -5.700 0.378 1.00 0.00 C ATOM 535 CG MET A 37 24.698 -4.238 0.130 1.00 0.00 C ATOM 536 SD MET A 37 22.958 -3.862 0.418 1.00 0.00 S ATOM 537 CE MET A 37 22.378 -3.632 -1.261 1.00 0.00 C ATOM 0 H MET A 37 22.710 -6.589 0.510 1.00 0.00 H new ATOM 0 HA MET A 37 24.551 -6.196 -1.658 1.00 0.00 H new ATOM 0 HB2 MET A 37 24.659 -5.986 1.362 1.00 0.00 H new ATOM 0 HB3 MET A 37 26.113 -5.820 0.398 1.00 0.00 H new ATOM 0 HG2 MET A 37 25.313 -3.615 0.779 1.00 0.00 H new ATOM 0 HG3 MET A 37 24.956 -3.980 -0.897 1.00 0.00 H new ATOM 0 HE1 MET A 37 21.554 -2.918 -1.267 1.00 0.00 H new ATOM 0 HE2 MET A 37 23.192 -3.252 -1.878 1.00 0.00 H new ATOM 0 HE3 MET A 37 22.034 -4.586 -1.661 1.00 0.00 H new ATOM 547 N GLN A 38 26.482 -7.918 -1.002 1.00 0.00 N ATOM 548 CA GLN A 38 27.315 -9.114 -1.031 1.00 0.00 C ATOM 549 C GLN A 38 28.740 -8.796 -0.589 1.00 0.00 C ATOM 550 O GLN A 38 29.238 -7.694 -0.814 1.00 0.00 O ATOM 551 CB GLN A 38 27.328 -9.720 -2.436 1.00 0.00 C ATOM 552 CG GLN A 38 27.932 -11.113 -2.492 1.00 0.00 C ATOM 553 CD GLN A 38 28.262 -11.549 -3.906 1.00 0.00 C ATOM 554 OE1 GLN A 38 28.467 -10.719 -4.792 1.00 0.00 O ATOM 555 NE2 GLN A 38 28.316 -12.858 -4.125 1.00 0.00 N ATOM 0 H GLN A 38 26.967 -7.060 -1.265 1.00 0.00 H new ATOM 0 HA GLN A 38 26.891 -9.838 -0.335 1.00 0.00 H new ATOM 0 HB2 GLN A 38 26.307 -9.760 -2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 38 27.889 -9.063 -3.101 1.00 0.00 H new ATOM 0 HG2 GLN A 38 28.839 -11.136 -1.888 1.00 0.00 H new ATOM 0 HG3 GLN A 38 27.235 -11.825 -2.049 1.00 0.00 H new ATOM 0 HE21 GLN A 38 28.139 -13.511 -3.361 1.00 0.00 H new ATOM 0 HE22 GLN A 38 28.534 -13.211 -5.057 1.00 0.00 H new ATOM 564 N ASN A 39 29.390 -9.769 0.042 1.00 0.00 N ATOM 565 CA ASN A 39 30.758 -9.592 0.516 1.00 0.00 C ATOM 566 C ASN A 39 31.479 -10.933 0.610 1.00 0.00 C ATOM 567 O ASN A 39 30.880 -11.988 0.397 1.00 0.00 O ATOM 568 CB ASN A 39 30.760 -8.902 1.882 1.00 0.00 C ATOM 569 CG ASN A 39 32.080 -8.218 2.181 1.00 0.00 C ATOM 570 OD1 ASN A 39 32.835 -7.875 1.271 1.00 0.00 O ATOM 571 ND2 ASN A 39 32.365 -8.018 3.463 1.00 0.00 N ATOM 0 H ASN A 39 28.992 -10.688 0.237 1.00 0.00 H new ATOM 0 HA ASN A 39 31.287 -8.965 -0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 39 29.957 -8.166 1.916 1.00 0.00 H new ATOM 0 HB3 ASN A 39 30.551 -9.638 2.658 1.00 0.00 H new ATOM 0 HD21 ASN A 39 33.239 -7.564 3.726 1.00 0.00 H new ATOM 0 HD22 ASN A 39 31.709 -8.319 4.184 1.00 0.00 H new ATOM 578 N SER A 40 32.768 -10.885 0.932 1.00 0.00 N ATOM 579 CA SER A 40 33.572 -12.095 1.051 1.00 0.00 C ATOM 580 C SER A 40 33.495 -12.661 2.466 1.00 0.00 C ATOM 581 O SER A 40 33.184 -11.945 3.417 1.00 0.00 O ATOM 582 CB SER A 40 35.028 -11.804 0.684 1.00 0.00 C ATOM 583 OG SER A 40 35.676 -12.969 0.206 1.00 0.00 O ATOM 0 H SER A 40 33.278 -10.021 1.115 1.00 0.00 H new ATOM 0 HA SER A 40 33.172 -12.837 0.359 1.00 0.00 H new ATOM 0 HB2 SER A 40 35.066 -11.025 -0.077 1.00 0.00 H new ATOM 0 HB3 SER A 40 35.557 -11.422 1.557 1.00 0.00 H new ATOM 0 HG SER A 40 36.605 -12.756 -0.023 1.00 0.00 H new ATOM 589 N GLY A 41 33.782 -13.953 2.597 1.00 0.00 N ATOM 590 CA GLY A 41 33.740 -14.594 3.898 1.00 0.00 C ATOM 591 C GLY A 41 35.050 -14.467 4.649 1.00 0.00 C ATOM 592 O GLY A 41 35.132 -13.758 5.653 1.00 0.00 O ATOM 0 H GLY A 41 34.043 -14.567 1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 41 32.940 -14.152 4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 41 33.498 -15.649 3.772 1.00 0.00 H new ATOM 596 N SER A 42 36.078 -15.156 4.165 1.00 0.00 N ATOM 597 CA SER A 42 37.390 -15.122 4.801 1.00 0.00 C ATOM 598 C SER A 42 37.745 -13.704 5.238 1.00 0.00 C ATOM 599 O SER A 42 38.044 -13.459 6.406 1.00 0.00 O ATOM 600 CB SER A 42 38.458 -15.655 3.844 1.00 0.00 C ATOM 601 OG SER A 42 38.388 -15.004 2.587 1.00 0.00 O ATOM 0 H SER A 42 36.028 -15.745 3.334 1.00 0.00 H new ATOM 0 HA SER A 42 37.354 -15.758 5.685 1.00 0.00 H new ATOM 0 HB2 SER A 42 39.447 -15.507 4.279 1.00 0.00 H new ATOM 0 HB3 SER A 42 38.326 -16.729 3.709 1.00 0.00 H new ATOM 0 HG SER A 42 39.082 -15.361 1.994 1.00 0.00 H new ATOM 607 N SER A 43 37.709 -12.773 4.289 1.00 0.00 N ATOM 608 CA SER A 43 38.030 -11.379 4.574 1.00 0.00 C ATOM 609 C SER A 43 36.903 -10.711 5.356 1.00 0.00 C ATOM 610 O SER A 43 36.029 -10.066 4.778 1.00 0.00 O ATOM 611 CB SER A 43 38.286 -10.616 3.273 1.00 0.00 C ATOM 612 OG SER A 43 39.100 -9.479 3.499 1.00 0.00 O ATOM 0 H SER A 43 37.461 -12.959 3.317 1.00 0.00 H new ATOM 0 HA SER A 43 38.934 -11.357 5.183 1.00 0.00 H new ATOM 0 HB2 SER A 43 38.769 -11.275 2.551 1.00 0.00 H new ATOM 0 HB3 SER A 43 37.336 -10.306 2.837 1.00 0.00 H new ATOM 0 HG SER A 43 39.250 -9.010 2.652 1.00 0.00 H new ATOM 618 N GLY A 44 36.931 -10.870 6.675 1.00 0.00 N ATOM 619 CA GLY A 44 35.908 -10.277 7.516 1.00 0.00 C ATOM 620 C GLY A 44 35.939 -10.813 8.934 1.00 0.00 C ATOM 621 O GLY A 44 35.779 -12.014 9.154 1.00 0.00 O ATOM 0 H GLY A 44 37.644 -11.399 7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 44 36.041 -9.195 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 44 34.928 -10.469 7.080 1.00 0.00 H new ATOM 625 N SER A 45 36.147 -9.922 9.898 1.00 0.00 N ATOM 626 CA SER A 45 36.205 -10.314 11.301 1.00 0.00 C ATOM 627 C SER A 45 34.808 -10.341 11.915 1.00 0.00 C ATOM 628 O SER A 45 34.445 -11.285 12.617 1.00 0.00 O ATOM 629 CB SER A 45 37.100 -9.352 12.085 1.00 0.00 C ATOM 630 OG SER A 45 37.582 -9.957 13.272 1.00 0.00 O ATOM 0 H SER A 45 36.278 -8.924 9.733 1.00 0.00 H new ATOM 0 HA SER A 45 36.627 -11.317 11.355 1.00 0.00 H new ATOM 0 HB2 SER A 45 37.940 -9.044 11.463 1.00 0.00 H new ATOM 0 HB3 SER A 45 36.540 -8.451 12.334 1.00 0.00 H new ATOM 0 HG SER A 45 38.153 -9.323 13.754 1.00 0.00 H new ATOM 636 N SER A 46 34.029 -9.299 11.645 1.00 0.00 N ATOM 637 CA SER A 46 32.674 -9.200 12.173 1.00 0.00 C ATOM 638 C SER A 46 31.769 -8.438 11.209 1.00 0.00 C ATOM 639 O SER A 46 32.235 -7.859 10.229 1.00 0.00 O ATOM 640 CB SER A 46 32.684 -8.507 13.537 1.00 0.00 C ATOM 641 OG SER A 46 31.477 -8.746 14.240 1.00 0.00 O ATOM 0 H SER A 46 34.313 -8.511 11.063 1.00 0.00 H new ATOM 0 HA SER A 46 32.282 -10.210 12.290 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.528 -8.867 14.125 1.00 0.00 H new ATOM 0 HB3 SER A 46 32.824 -7.434 13.402 1.00 0.00 H new ATOM 0 HG SER A 46 31.509 -8.294 15.109 1.00 0.00 H new ATOM 647 N GLY A 47 30.471 -8.442 11.497 1.00 0.00 N ATOM 648 CA GLY A 47 29.521 -7.749 10.647 1.00 0.00 C ATOM 649 C GLY A 47 28.563 -6.880 11.437 1.00 0.00 C ATOM 650 O GLY A 47 28.450 -7.018 12.655 1.00 0.00 O ATOM 0 H GLY A 47 30.061 -8.913 12.304 1.00 0.00 H new ATOM 0 HA2 GLY A 47 30.062 -7.130 9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 47 28.953 -8.480 10.071 1.00 0.00 H new ATOM 654 N SER A 48 27.872 -5.980 10.744 1.00 0.00 N ATOM 655 CA SER A 48 26.923 -5.081 11.390 1.00 0.00 C ATOM 656 C SER A 48 25.536 -5.712 11.456 1.00 0.00 C ATOM 657 O SER A 48 24.786 -5.695 10.480 1.00 0.00 O ATOM 658 CB SER A 48 26.855 -3.751 10.637 1.00 0.00 C ATOM 659 OG SER A 48 26.288 -2.736 11.446 1.00 0.00 O ATOM 0 H SER A 48 27.952 -5.854 9.735 1.00 0.00 H new ATOM 0 HA SER A 48 27.269 -4.897 12.407 1.00 0.00 H new ATOM 0 HB2 SER A 48 27.856 -3.455 10.325 1.00 0.00 H new ATOM 0 HB3 SER A 48 26.261 -3.872 9.731 1.00 0.00 H new ATOM 0 HG SER A 48 26.257 -1.896 10.943 1.00 0.00 H new ATOM 665 N SER A 49 25.201 -6.270 12.616 1.00 0.00 N ATOM 666 CA SER A 49 23.906 -6.910 12.810 1.00 0.00 C ATOM 667 C SER A 49 23.046 -6.113 13.786 1.00 0.00 C ATOM 668 O SER A 49 23.516 -5.690 14.842 1.00 0.00 O ATOM 669 CB SER A 49 24.092 -8.338 13.326 1.00 0.00 C ATOM 670 OG SER A 49 22.964 -9.141 13.024 1.00 0.00 O ATOM 0 H SER A 49 25.809 -6.291 13.435 1.00 0.00 H new ATOM 0 HA SER A 49 23.397 -6.942 11.847 1.00 0.00 H new ATOM 0 HB2 SER A 49 24.984 -8.776 12.879 1.00 0.00 H new ATOM 0 HB3 SER A 49 24.252 -8.320 14.404 1.00 0.00 H new ATOM 0 HG SER A 49 23.109 -10.049 13.363 1.00 0.00 H new ATOM 676 N GLY A 50 21.783 -5.911 13.424 1.00 0.00 N ATOM 677 CA GLY A 50 20.877 -5.165 14.278 1.00 0.00 C ATOM 678 C GLY A 50 20.967 -3.669 14.051 1.00 0.00 C ATOM 679 O GLY A 50 20.458 -3.153 13.056 1.00 0.00 O ATOM 0 H GLY A 50 21.371 -6.250 12.555 1.00 0.00 H new ATOM 0 HA2 GLY A 50 19.855 -5.496 14.095 1.00 0.00 H new ATOM 0 HA3 GLY A 50 21.102 -5.385 15.322 1.00 0.00 H new ATOM 683 N SER A 51 21.615 -2.969 14.978 1.00 0.00 N ATOM 684 CA SER A 51 21.766 -1.523 14.877 1.00 0.00 C ATOM 685 C SER A 51 20.467 -0.873 14.410 1.00 0.00 C ATOM 686 O SER A 51 20.479 0.054 13.600 1.00 0.00 O ATOM 687 CB SER A 51 22.900 -1.172 13.912 1.00 0.00 C ATOM 688 OG SER A 51 24.147 -1.136 14.583 1.00 0.00 O ATOM 0 H SER A 51 22.043 -3.381 15.807 1.00 0.00 H new ATOM 0 HA SER A 51 22.010 -1.139 15.867 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.937 -1.906 13.107 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.703 -0.204 13.451 1.00 0.00 H new ATOM 0 HG SER A 51 24.856 -0.911 13.945 1.00 0.00 H new ATOM 694 N SER A 52 19.346 -1.366 14.928 1.00 0.00 N ATOM 695 CA SER A 52 18.037 -0.837 14.562 1.00 0.00 C ATOM 696 C SER A 52 17.009 -1.132 15.649 1.00 0.00 C ATOM 697 O SER A 52 16.837 -2.278 16.063 1.00 0.00 O ATOM 698 CB SER A 52 17.576 -1.434 13.232 1.00 0.00 C ATOM 699 OG SER A 52 16.543 -0.656 12.654 1.00 0.00 O ATOM 0 H SER A 52 19.318 -2.131 15.602 1.00 0.00 H new ATOM 0 HA SER A 52 18.126 0.244 14.455 1.00 0.00 H new ATOM 0 HB2 SER A 52 18.420 -1.492 12.544 1.00 0.00 H new ATOM 0 HB3 SER A 52 17.223 -2.453 13.390 1.00 0.00 H new ATOM 0 HG SER A 52 16.267 -1.058 11.804 1.00 0.00 H new ATOM 705 N GLY A 53 16.326 -0.088 16.109 1.00 0.00 N ATOM 706 CA GLY A 53 15.323 -0.255 17.144 1.00 0.00 C ATOM 707 C GLY A 53 14.257 0.822 17.099 1.00 0.00 C ATOM 708 O GLY A 53 13.124 0.587 16.677 1.00 0.00 O ATOM 0 H GLY A 53 16.450 0.871 15.783 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.852 -1.232 17.035 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.807 -0.242 18.120 1.00 0.00 H new ATOM 712 N PRO A 54 14.618 2.036 17.542 1.00 0.00 N ATOM 713 CA PRO A 54 13.698 3.177 17.561 1.00 0.00 C ATOM 714 C PRO A 54 13.368 3.679 16.159 1.00 0.00 C ATOM 715 O PRO A 54 14.181 3.568 15.240 1.00 0.00 O ATOM 716 CB PRO A 54 14.471 4.242 18.342 1.00 0.00 C ATOM 717 CG PRO A 54 15.905 3.887 18.150 1.00 0.00 C ATOM 718 CD PRO A 54 15.951 2.387 18.058 1.00 0.00 C ATOM 0 HA PRO A 54 12.736 2.918 18.004 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.257 5.242 17.965 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.199 4.234 19.398 1.00 0.00 H new ATOM 0 HG2 PRO A 54 16.303 4.346 17.245 1.00 0.00 H new ATOM 0 HG3 PRO A 54 16.511 4.246 18.982 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.743 2.050 17.389 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.139 1.930 19.030 1.00 0.00 H new ATOM 726 N THR A 55 12.170 4.233 16.000 1.00 0.00 N ATOM 727 CA THR A 55 11.732 4.751 14.711 1.00 0.00 C ATOM 728 C THR A 55 11.934 6.260 14.627 1.00 0.00 C ATOM 729 O THR A 55 11.831 6.980 15.620 1.00 0.00 O ATOM 730 CB THR A 55 10.249 4.428 14.449 1.00 0.00 C ATOM 731 OG1 THR A 55 9.438 4.967 15.499 1.00 0.00 O ATOM 732 CG2 THR A 55 10.031 2.926 14.353 1.00 0.00 C ATOM 0 H THR A 55 11.485 4.334 16.749 1.00 0.00 H new ATOM 0 HA THR A 55 12.342 4.262 13.951 1.00 0.00 H new ATOM 0 HB THR A 55 9.963 4.882 13.500 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.496 4.759 15.325 1.00 0.00 H new ATOM 0 HG21 THR A 55 8.976 2.723 14.168 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.628 2.523 13.534 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.333 2.454 15.288 1.00 0.00 H new ATOM 740 N PRO A 56 12.229 6.752 13.415 1.00 0.00 N ATOM 741 CA PRO A 56 12.450 8.181 13.173 1.00 0.00 C ATOM 742 C PRO A 56 11.168 8.996 13.301 1.00 0.00 C ATOM 743 O PRO A 56 10.181 8.733 12.613 1.00 0.00 O ATOM 744 CB PRO A 56 12.968 8.221 11.733 1.00 0.00 C ATOM 745 CG PRO A 56 12.420 6.990 11.099 1.00 0.00 C ATOM 746 CD PRO A 56 12.367 5.952 12.186 1.00 0.00 C ATOM 0 HA PRO A 56 13.136 8.616 13.900 1.00 0.00 H new ATOM 0 HB2 PRO A 56 12.628 9.118 11.215 1.00 0.00 H new ATOM 0 HB3 PRO A 56 14.058 8.230 11.704 1.00 0.00 H new ATOM 0 HG2 PRO A 56 11.428 7.173 10.685 1.00 0.00 H new ATOM 0 HG3 PRO A 56 13.053 6.660 10.275 1.00 0.00 H new ATOM 0 HD2 PRO A 56 11.525 5.273 12.052 1.00 0.00 H new ATOM 0 HD3 PRO A 56 13.270 5.342 12.203 1.00 0.00 H new ATOM 754 N LYS A 57 11.188 9.988 14.185 1.00 0.00 N ATOM 755 CA LYS A 57 10.027 10.843 14.403 1.00 0.00 C ATOM 756 C LYS A 57 10.085 12.076 13.506 1.00 0.00 C ATOM 757 O LYS A 57 11.095 12.334 12.850 1.00 0.00 O ATOM 758 CB LYS A 57 9.950 11.270 15.870 1.00 0.00 C ATOM 759 CG LYS A 57 9.801 10.106 16.835 1.00 0.00 C ATOM 760 CD LYS A 57 10.014 10.544 18.274 1.00 0.00 C ATOM 761 CE LYS A 57 10.424 9.375 19.157 1.00 0.00 C ATOM 762 NZ LYS A 57 9.305 8.413 19.358 1.00 0.00 N ATOM 0 H LYS A 57 11.996 10.220 14.762 1.00 0.00 H new ATOM 0 HA LYS A 57 9.133 10.272 14.150 1.00 0.00 H new ATOM 0 HB2 LYS A 57 10.850 11.829 16.125 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.106 11.948 15.999 1.00 0.00 H new ATOM 0 HG2 LYS A 57 8.808 9.670 16.730 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.520 9.327 16.581 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.782 11.316 18.311 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.097 10.989 18.660 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.271 8.858 18.705 1.00 0.00 H new ATOM 0 HE3 LYS A 57 10.759 9.750 20.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 9.624 7.631 19.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 8.506 8.900 19.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 9.002 8.035 18.437 1.00 0.00 H new ATOM 776 N THR A 58 8.995 12.837 13.483 1.00 0.00 N ATOM 777 CA THR A 58 8.922 14.043 12.668 1.00 0.00 C ATOM 778 C THR A 58 7.720 14.897 13.056 1.00 0.00 C ATOM 779 O THR A 58 6.695 14.377 13.495 1.00 0.00 O ATOM 780 CB THR A 58 8.833 13.703 11.169 1.00 0.00 C ATOM 781 OG1 THR A 58 8.870 14.905 10.391 1.00 0.00 O ATOM 782 CG2 THR A 58 7.557 12.934 10.863 1.00 0.00 C ATOM 0 H THR A 58 8.151 12.639 14.020 1.00 0.00 H new ATOM 0 HA THR A 58 9.838 14.605 12.852 1.00 0.00 H new ATOM 0 HB THR A 58 9.687 13.076 10.910 1.00 0.00 H new ATOM 0 HG1 THR A 58 8.815 14.680 9.439 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.517 12.705 9.798 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.546 12.006 11.434 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.693 13.539 11.137 1.00 0.00 H new ATOM 790 N GLU A 59 7.854 16.209 12.890 1.00 0.00 N ATOM 791 CA GLU A 59 6.777 17.134 13.224 1.00 0.00 C ATOM 792 C GLU A 59 5.671 17.083 12.173 1.00 0.00 C ATOM 793 O GLU A 59 4.493 17.258 12.487 1.00 0.00 O ATOM 794 CB GLU A 59 7.318 18.560 13.342 1.00 0.00 C ATOM 795 CG GLU A 59 7.784 19.146 12.019 1.00 0.00 C ATOM 796 CD GLU A 59 9.201 18.737 11.667 1.00 0.00 C ATOM 797 OE1 GLU A 59 10.094 18.887 12.526 1.00 0.00 O ATOM 798 OE2 GLU A 59 9.416 18.266 10.530 1.00 0.00 O ATOM 0 H GLU A 59 8.696 16.655 12.527 1.00 0.00 H new ATOM 0 HA GLU A 59 6.357 16.832 14.184 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.542 19.201 13.760 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.150 18.567 14.046 1.00 0.00 H new ATOM 0 HG2 GLU A 59 7.109 18.824 11.226 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.725 20.233 12.067 1.00 0.00 H new ATOM 805 N LEU A 60 6.059 16.844 10.926 1.00 0.00 N ATOM 806 CA LEU A 60 5.102 16.770 9.827 1.00 0.00 C ATOM 807 C LEU A 60 4.696 15.325 9.554 1.00 0.00 C ATOM 808 O LEU A 60 5.547 14.457 9.356 1.00 0.00 O ATOM 809 CB LEU A 60 5.698 17.392 8.563 1.00 0.00 C ATOM 810 CG LEU A 60 4.912 17.168 7.270 1.00 0.00 C ATOM 811 CD1 LEU A 60 5.117 18.331 6.313 1.00 0.00 C ATOM 812 CD2 LEU A 60 5.324 15.857 6.616 1.00 0.00 C ATOM 0 H LEU A 60 7.030 16.698 10.650 1.00 0.00 H new ATOM 0 HA LEU A 60 4.212 17.329 10.115 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.798 18.466 8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.704 16.995 8.426 1.00 0.00 H new ATOM 0 HG LEU A 60 3.852 17.110 7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.550 18.154 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.772 19.253 6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.176 18.421 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.755 15.714 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.388 15.886 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.124 15.031 7.299 1.00 0.00 H new ATOM 824 N VAL A 61 3.391 15.075 9.543 1.00 0.00 N ATOM 825 CA VAL A 61 2.872 13.736 9.290 1.00 0.00 C ATOM 826 C VAL A 61 1.551 13.792 8.532 1.00 0.00 C ATOM 827 O VAL A 61 0.675 14.596 8.851 1.00 0.00 O ATOM 828 CB VAL A 61 2.665 12.957 10.603 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.089 11.578 10.321 1.00 0.00 C ATOM 830 CG2 VAL A 61 3.973 12.852 11.372 1.00 0.00 C ATOM 0 H VAL A 61 2.674 15.782 9.706 1.00 0.00 H new ATOM 0 HA VAL A 61 3.614 13.219 8.682 1.00 0.00 H new ATOM 0 HB VAL A 61 1.951 13.502 11.220 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.950 11.043 11.260 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.128 11.681 9.816 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.775 11.020 9.684 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.808 12.299 12.297 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.712 12.330 10.764 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.338 13.852 11.608 1.00 0.00 H new ATOM 840 N GLN A 62 1.415 12.934 7.527 1.00 0.00 N ATOM 841 CA GLN A 62 0.199 12.887 6.722 1.00 0.00 C ATOM 842 C GLN A 62 -0.751 11.809 7.234 1.00 0.00 C ATOM 843 O GLN A 62 -0.389 10.636 7.319 1.00 0.00 O ATOM 844 CB GLN A 62 0.544 12.624 5.255 1.00 0.00 C ATOM 845 CG GLN A 62 0.865 13.886 4.470 1.00 0.00 C ATOM 846 CD GLN A 62 1.288 13.595 3.044 1.00 0.00 C ATOM 847 OE1 GLN A 62 0.466 13.593 2.128 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.578 13.347 2.849 1.00 0.00 N ATOM 0 H GLN A 62 2.131 12.262 7.250 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.299 13.853 6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.398 11.949 5.207 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.293 12.113 4.779 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.010 14.535 4.460 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.661 14.432 4.977 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.225 13.359 3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.922 13.144 1.910 1.00 0.00 H new ATOM 857 N LYS A 63 -1.969 12.215 7.575 1.00 0.00 N ATOM 858 CA LYS A 63 -2.974 11.286 8.078 1.00 0.00 C ATOM 859 C LYS A 63 -4.188 11.244 7.155 1.00 0.00 C ATOM 860 O LYS A 63 -4.915 12.229 7.025 1.00 0.00 O ATOM 861 CB LYS A 63 -3.407 11.686 9.490 1.00 0.00 C ATOM 862 CG LYS A 63 -2.526 11.105 10.583 1.00 0.00 C ATOM 863 CD LYS A 63 -2.768 11.792 11.917 1.00 0.00 C ATOM 864 CE LYS A 63 -1.513 11.796 12.777 1.00 0.00 C ATOM 865 NZ LYS A 63 -1.545 12.878 13.800 1.00 0.00 N ATOM 0 H LYS A 63 -2.285 13.183 7.512 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.529 10.291 8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.400 12.773 9.569 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.435 11.361 9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.723 10.037 10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.478 11.212 10.302 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -3.096 12.817 11.745 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.573 11.284 12.448 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.409 10.831 13.273 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.637 11.924 12.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.673 12.847 14.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.618 13.801 13.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -2.366 12.742 14.423 1.00 0.00 H new ATOM 879 N PHE A 64 -4.401 10.098 6.517 1.00 0.00 N ATOM 880 CA PHE A 64 -5.528 9.929 5.607 1.00 0.00 C ATOM 881 C PHE A 64 -6.543 8.941 6.176 1.00 0.00 C ATOM 882 O PHE A 64 -6.184 7.848 6.612 1.00 0.00 O ATOM 883 CB PHE A 64 -5.038 9.444 4.241 1.00 0.00 C ATOM 884 CG PHE A 64 -4.154 10.432 3.535 1.00 0.00 C ATOM 885 CD1 PHE A 64 -4.703 11.470 2.799 1.00 0.00 C ATOM 886 CD2 PHE A 64 -2.775 10.324 3.609 1.00 0.00 C ATOM 887 CE1 PHE A 64 -3.891 12.380 2.148 1.00 0.00 C ATOM 888 CE2 PHE A 64 -1.958 11.232 2.962 1.00 0.00 C ATOM 889 CZ PHE A 64 -2.517 12.262 2.231 1.00 0.00 C ATOM 0 H PHE A 64 -3.809 9.273 6.613 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.016 10.896 5.488 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.493 8.509 4.371 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.900 9.226 3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.776 11.569 2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.333 9.520 4.179 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.331 13.183 1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.884 11.136 3.028 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.881 12.974 1.725 1.00 0.00 H new ATOM 899 N ARG A 65 -7.812 9.336 6.168 1.00 0.00 N ATOM 900 CA ARG A 65 -8.879 8.488 6.684 1.00 0.00 C ATOM 901 C ARG A 65 -9.296 7.448 5.648 1.00 0.00 C ATOM 902 O ARG A 65 -9.962 7.770 4.664 1.00 0.00 O ATOM 903 CB ARG A 65 -10.086 9.338 7.085 1.00 0.00 C ATOM 904 CG ARG A 65 -11.032 8.637 8.046 1.00 0.00 C ATOM 905 CD ARG A 65 -12.129 9.573 8.530 1.00 0.00 C ATOM 906 NE ARG A 65 -13.361 8.855 8.846 1.00 0.00 N ATOM 907 CZ ARG A 65 -14.452 9.443 9.324 1.00 0.00 C ATOM 908 NH1 ARG A 65 -14.463 10.751 9.541 1.00 0.00 N ATOM 909 NH2 ARG A 65 -15.535 8.722 9.587 1.00 0.00 N ATOM 0 H ARG A 65 -8.126 10.238 5.810 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.502 7.967 7.564 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.733 10.261 7.545 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.636 9.619 6.187 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.480 7.774 7.553 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.471 8.260 8.901 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.784 10.109 9.415 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.332 10.321 7.763 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.385 7.847 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.632 11.308 9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -15.302 11.200 9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -15.530 7.715 9.422 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -16.372 9.175 9.954 1.00 0.00 H new ATOM 923 N VAL A 66 -8.901 6.200 5.877 1.00 0.00 N ATOM 924 CA VAL A 66 -9.234 5.113 4.965 1.00 0.00 C ATOM 925 C VAL A 66 -9.776 3.906 5.723 1.00 0.00 C ATOM 926 O VAL A 66 -9.632 3.811 6.941 1.00 0.00 O ATOM 927 CB VAL A 66 -8.009 4.678 4.138 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.394 5.874 3.426 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.983 3.991 5.028 1.00 0.00 C ATOM 0 H VAL A 66 -8.350 5.917 6.687 1.00 0.00 H new ATOM 0 HA VAL A 66 -10.003 5.490 4.291 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.337 3.964 3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.530 5.548 2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.132 6.319 2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.079 6.613 4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.124 3.690 4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.658 4.680 5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.431 3.110 5.487 1.00 0.00 H new ATOM 939 N GLN A 67 -10.399 2.987 4.992 1.00 0.00 N ATOM 940 CA GLN A 67 -10.963 1.785 5.597 1.00 0.00 C ATOM 941 C GLN A 67 -10.048 0.585 5.378 1.00 0.00 C ATOM 942 O GLN A 67 -9.342 0.505 4.372 1.00 0.00 O ATOM 943 CB GLN A 67 -12.348 1.498 5.014 1.00 0.00 C ATOM 944 CG GLN A 67 -13.477 2.192 5.760 1.00 0.00 C ATOM 945 CD GLN A 67 -14.786 2.161 4.996 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.979 2.914 4.041 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.694 1.287 5.413 1.00 0.00 N ATOM 0 H GLN A 67 -10.526 3.051 3.982 1.00 0.00 H new ATOM 0 HA GLN A 67 -11.056 1.957 6.669 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.366 1.812 3.970 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.523 0.422 5.026 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.615 1.713 6.730 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -13.197 3.228 5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.492 0.682 6.209 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.594 1.220 4.937 1.00 0.00 H new ATOM 956 N TYR A 68 -10.064 -0.345 6.326 1.00 0.00 N ATOM 957 CA TYR A 68 -9.234 -1.540 6.238 1.00 0.00 C ATOM 958 C TYR A 68 -10.027 -2.715 5.673 1.00 0.00 C ATOM 959 O TYR A 68 -11.125 -3.021 6.140 1.00 0.00 O ATOM 960 CB TYR A 68 -8.678 -1.902 7.616 1.00 0.00 C ATOM 961 CG TYR A 68 -7.336 -2.598 7.564 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.146 -3.723 6.771 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.260 -2.132 8.309 1.00 0.00 C ATOM 964 CE1 TYR A 68 -5.922 -4.363 6.720 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.033 -2.765 8.264 1.00 0.00 C ATOM 966 CZ TYR A 68 -4.869 -3.879 7.468 1.00 0.00 C ATOM 967 OH TYR A 68 -3.648 -4.513 7.422 1.00 0.00 O ATOM 0 H TYR A 68 -10.643 -0.294 7.164 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.405 -1.327 5.563 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.584 -0.993 8.211 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.392 -2.546 8.129 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -7.969 -4.104 6.184 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.385 -1.260 8.934 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.791 -5.236 6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.207 -2.389 8.849 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.049 -4.026 6.819 1.00 0.00 H new ATOM 977 N LEU A 69 -9.462 -3.370 4.664 1.00 0.00 N ATOM 978 CA LEU A 69 -10.115 -4.512 4.034 1.00 0.00 C ATOM 979 C LEU A 69 -9.570 -5.825 4.588 1.00 0.00 C ATOM 980 O LEU A 69 -10.328 -6.744 4.895 1.00 0.00 O ATOM 981 CB LEU A 69 -9.917 -4.464 2.518 1.00 0.00 C ATOM 982 CG LEU A 69 -10.971 -3.687 1.728 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.617 -2.209 1.676 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.109 -4.254 0.322 1.00 0.00 C ATOM 0 H LEU A 69 -8.554 -3.130 4.265 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.181 -4.459 4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.941 -4.024 2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.891 -5.487 2.142 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.929 -3.792 2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.378 -1.672 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.570 -1.810 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.649 -2.084 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.863 -3.689 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.153 -4.180 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.410 -5.300 0.379 1.00 0.00 H new ATOM 996 N GLY A 70 -8.248 -5.905 4.715 1.00 0.00 N ATOM 997 CA GLY A 70 -7.624 -7.107 5.234 1.00 0.00 C ATOM 998 C GLY A 70 -6.449 -7.561 4.391 1.00 0.00 C ATOM 999 O GLY A 70 -6.254 -7.079 3.276 1.00 0.00 O ATOM 0 H GLY A 70 -7.599 -5.158 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.286 -6.926 6.254 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.364 -7.906 5.280 1.00 0.00 H new ATOM 1003 N MET A 71 -5.664 -8.491 4.924 1.00 0.00 N ATOM 1004 CA MET A 71 -4.502 -9.009 4.212 1.00 0.00 C ATOM 1005 C MET A 71 -4.887 -10.192 3.330 1.00 0.00 C ATOM 1006 O MET A 71 -5.774 -10.975 3.676 1.00 0.00 O ATOM 1007 CB MET A 71 -3.415 -9.430 5.204 1.00 0.00 C ATOM 1008 CG MET A 71 -2.039 -9.569 4.575 1.00 0.00 C ATOM 1009 SD MET A 71 -1.838 -11.120 3.677 1.00 0.00 S ATOM 1010 CE MET A 71 -2.338 -12.302 4.927 1.00 0.00 C ATOM 0 H MET A 71 -5.811 -8.901 5.846 1.00 0.00 H new ATOM 0 HA MET A 71 -4.114 -8.214 3.574 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.365 -8.696 6.009 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.696 -10.381 5.657 1.00 0.00 H new ATOM 0 HG2 MET A 71 -1.869 -8.735 3.894 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.280 -9.504 5.354 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.832 -13.251 4.753 1.00 0.00 H new ATOM 0 HE2 MET A 71 -2.071 -11.923 5.914 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.417 -12.451 4.876 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.217 -10.318 2.190 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.490 -11.406 1.258 1.00 0.00 C ATOM 1022 C LEU A 72 -3.193 -12.035 0.760 1.00 0.00 C ATOM 1023 O LEU A 72 -2.297 -11.355 0.258 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.311 -10.895 0.073 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.272 -11.901 -0.562 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.500 -12.990 -1.290 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.185 -12.506 0.494 1.00 0.00 C ATOM 0 H LEU A 72 -3.480 -9.680 1.889 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.062 -12.169 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.887 -10.030 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.623 -10.545 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.890 -11.375 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.200 -13.697 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.889 -12.541 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.856 -13.514 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.862 -13.219 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.583 -13.017 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.765 -11.715 0.970 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.088 -13.365 0.898 1.00 0.00 N ATOM 1040 CA PRO A 73 -1.905 -14.115 0.465 1.00 0.00 C ATOM 1041 C PRO A 73 -1.773 -14.164 -1.053 1.00 0.00 C ATOM 1042 O PRO A 73 -2.731 -14.478 -1.760 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.150 -15.518 1.027 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.630 -15.622 1.153 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.116 -14.239 1.487 1.00 0.00 C ATOM 0 HA PRO A 73 -0.980 -13.656 0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.754 -16.286 0.362 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.660 -15.649 1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.076 -15.979 0.225 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.906 -16.332 1.933 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.100 -14.045 1.061 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.200 -14.092 2.564 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.580 -13.852 -1.549 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.323 -13.862 -2.984 1.00 0.00 C ATOM 1055 C VAL A 74 0.738 -14.895 -3.345 1.00 0.00 C ATOM 1056 O VAL A 74 1.232 -15.621 -2.481 1.00 0.00 O ATOM 1057 CB VAL A 74 0.134 -12.478 -3.482 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.054 -11.538 -3.612 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.185 -11.896 -2.549 1.00 0.00 C ATOM 0 H VAL A 74 0.224 -13.589 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.262 -14.124 -3.472 1.00 0.00 H new ATOM 0 HB VAL A 74 0.583 -12.597 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.711 -10.565 -3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.769 -11.951 -4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.535 -11.423 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.496 -10.918 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.765 -11.791 -1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 74 2.048 -12.561 -2.513 1.00 0.00 H new ATOM 1069 N ASP A 75 1.085 -14.957 -4.626 1.00 0.00 N ATOM 1070 CA ASP A 75 2.089 -15.901 -5.102 1.00 0.00 C ATOM 1071 C ASP A 75 3.262 -15.168 -5.747 1.00 0.00 C ATOM 1072 O ASP A 75 4.357 -15.716 -5.870 1.00 0.00 O ATOM 1073 CB ASP A 75 1.469 -16.877 -6.102 1.00 0.00 C ATOM 1074 CG ASP A 75 0.586 -17.911 -5.431 1.00 0.00 C ATOM 1075 OD1 ASP A 75 1.130 -18.796 -4.738 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -0.649 -17.834 -5.598 1.00 0.00 O ATOM 0 H ASP A 75 0.685 -14.364 -5.354 1.00 0.00 H new ATOM 0 HA ASP A 75 2.461 -16.461 -4.244 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.881 -16.320 -6.832 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.263 -17.383 -6.651 1.00 0.00 H new ATOM 1081 N ARG A 76 3.023 -13.927 -6.158 1.00 0.00 N ATOM 1082 CA ARG A 76 4.058 -13.120 -6.793 1.00 0.00 C ATOM 1083 C ARG A 76 4.232 -11.790 -6.066 1.00 0.00 C ATOM 1084 O ARG A 76 3.267 -11.156 -5.640 1.00 0.00 O ATOM 1085 CB ARG A 76 3.710 -12.869 -8.262 1.00 0.00 C ATOM 1086 CG ARG A 76 3.801 -14.113 -9.130 1.00 0.00 C ATOM 1087 CD ARG A 76 3.915 -13.757 -10.604 1.00 0.00 C ATOM 1088 NE ARG A 76 4.306 -14.905 -11.417 1.00 0.00 N ATOM 1089 CZ ARG A 76 3.487 -15.907 -11.715 1.00 0.00 C ATOM 1090 NH1 ARG A 76 2.238 -15.901 -11.271 1.00 0.00 N ATOM 1091 NH2 ARG A 76 3.916 -16.918 -12.460 1.00 0.00 N ATOM 0 H ARG A 76 2.122 -13.459 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 76 4.997 -13.670 -6.738 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.699 -12.466 -8.323 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.381 -12.108 -8.661 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.666 -14.705 -8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.919 -14.734 -8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.959 -13.371 -10.958 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.647 -12.959 -10.728 1.00 0.00 H new ATOM 0 HE ARG A 76 5.260 -14.939 -11.776 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.904 -15.125 -10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.611 -16.672 -11.501 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.876 -16.926 -12.805 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.286 -17.687 -12.688 1.00 0.00 H new ATOM 1105 N PRO A 77 5.493 -11.357 -5.920 1.00 0.00 N ATOM 1106 CA PRO A 77 5.824 -10.098 -5.245 1.00 0.00 C ATOM 1107 C PRO A 77 5.395 -8.878 -6.051 1.00 0.00 C ATOM 1108 O PRO A 77 5.227 -7.787 -5.503 1.00 0.00 O ATOM 1109 CB PRO A 77 7.350 -10.151 -5.125 1.00 0.00 C ATOM 1110 CG PRO A 77 7.786 -11.043 -6.236 1.00 0.00 C ATOM 1111 CD PRO A 77 6.693 -12.061 -6.403 1.00 0.00 C ATOM 0 HA PRO A 77 5.310 -10.001 -4.288 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.789 -9.158 -5.219 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.658 -10.545 -4.157 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.936 -10.477 -7.155 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.735 -11.525 -6.000 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.587 -12.369 -7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.891 -12.962 -5.822 1.00 0.00 H new ATOM 1119 N VAL A 78 5.217 -9.067 -7.354 1.00 0.00 N ATOM 1120 CA VAL A 78 4.805 -7.981 -8.236 1.00 0.00 C ATOM 1121 C VAL A 78 3.820 -8.473 -9.290 1.00 0.00 C ATOM 1122 O VAL A 78 3.665 -9.676 -9.497 1.00 0.00 O ATOM 1123 CB VAL A 78 6.015 -7.339 -8.939 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.941 -6.689 -7.923 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.762 -8.376 -9.766 1.00 0.00 C ATOM 0 H VAL A 78 5.352 -9.963 -7.823 1.00 0.00 H new ATOM 0 HA VAL A 78 4.319 -7.232 -7.610 1.00 0.00 H new ATOM 0 HB VAL A 78 5.652 -6.562 -9.612 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.790 -6.241 -8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.398 -5.916 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.299 -7.443 -7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.614 -7.905 -10.256 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.114 -9.176 -9.115 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.093 -8.790 -10.520 1.00 0.00 H new ATOM 1135 N GLY A 79 3.155 -7.533 -9.956 1.00 0.00 N ATOM 1136 CA GLY A 79 2.193 -7.891 -10.982 1.00 0.00 C ATOM 1137 C GLY A 79 0.791 -7.418 -10.652 1.00 0.00 C ATOM 1138 O GLY A 79 0.283 -7.674 -9.561 1.00 0.00 O ATOM 0 H GLY A 79 3.266 -6.531 -9.803 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.504 -7.460 -11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.188 -8.974 -11.109 1.00 0.00 H new ATOM 1142 N MET A 80 0.165 -6.724 -11.597 1.00 0.00 N ATOM 1143 CA MET A 80 -1.187 -6.214 -11.401 1.00 0.00 C ATOM 1144 C MET A 80 -2.168 -7.355 -11.151 1.00 0.00 C ATOM 1145 O MET A 80 -2.791 -7.429 -10.092 1.00 0.00 O ATOM 1146 CB MET A 80 -1.630 -5.402 -12.620 1.00 0.00 C ATOM 1147 CG MET A 80 -1.159 -3.957 -12.592 1.00 0.00 C ATOM 1148 SD MET A 80 -2.283 -2.877 -11.686 1.00 0.00 S ATOM 1149 CE MET A 80 -1.669 -3.075 -10.015 1.00 0.00 C ATOM 0 H MET A 80 0.572 -6.502 -12.506 1.00 0.00 H new ATOM 0 HA MET A 80 -1.181 -5.566 -10.525 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.251 -5.881 -13.523 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.718 -5.420 -12.682 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.170 -3.910 -12.136 1.00 0.00 H new ATOM 0 HG3 MET A 80 -1.056 -3.593 -13.614 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.045 -2.264 -9.391 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.009 -4.030 -9.613 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.579 -3.052 -10.023 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.300 -8.241 -12.132 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.205 -9.379 -12.017 1.00 0.00 C ATOM 1161 C ASP A 81 -3.221 -9.918 -10.590 1.00 0.00 C ATOM 1162 O ASP A 81 -4.263 -10.341 -10.087 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.792 -10.485 -12.989 1.00 0.00 C ATOM 1164 CG ASP A 81 -3.762 -11.651 -12.984 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -4.952 -11.432 -12.676 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -3.330 -12.782 -13.290 1.00 0.00 O ATOM 0 H ASP A 81 -1.792 -8.193 -13.015 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.210 -9.041 -12.269 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.727 -10.074 -13.996 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.797 -10.843 -12.726 1.00 0.00 H new ATOM 1171 N THR A 82 -2.060 -9.902 -9.943 1.00 0.00 N ATOM 1172 CA THR A 82 -1.941 -10.391 -8.576 1.00 0.00 C ATOM 1173 C THR A 82 -2.626 -9.449 -7.592 1.00 0.00 C ATOM 1174 O THR A 82 -3.385 -9.884 -6.726 1.00 0.00 O ATOM 1175 CB THR A 82 -0.465 -10.558 -8.166 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.232 -11.330 -9.150 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.354 -11.238 -6.809 1.00 0.00 C ATOM 0 H THR A 82 -1.189 -9.555 -10.344 1.00 0.00 H new ATOM 0 HA THR A 82 -2.432 -11.364 -8.545 1.00 0.00 H new ATOM 0 HB THR A 82 -0.016 -9.567 -8.096 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.172 -11.053 -9.177 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.697 -11.345 -6.541 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.861 -10.634 -6.057 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.818 -12.223 -6.857 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.354 -8.156 -7.732 1.00 0.00 N ATOM 1186 CA LEU A 83 -2.945 -7.151 -6.856 1.00 0.00 C ATOM 1187 C LEU A 83 -4.464 -7.128 -7.000 1.00 0.00 C ATOM 1188 O LEU A 83 -5.193 -7.286 -6.022 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.371 -5.769 -7.172 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.458 -4.733 -6.050 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.228 -4.806 -5.159 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.619 -3.334 -6.627 1.00 0.00 C ATOM 0 H LEU A 83 -1.728 -7.779 -8.444 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.700 -7.413 -5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.324 -5.888 -7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.889 -5.373 -8.045 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.335 -4.957 -5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.308 -4.062 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.157 -5.800 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.336 -4.609 -5.753 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.679 -2.610 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.762 -3.100 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.531 -3.289 -7.222 1.00 0.00 H new ATOM 1204 N ASN A 84 -4.933 -6.933 -8.228 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.365 -6.892 -8.501 1.00 0.00 C ATOM 1206 C ASN A 84 -7.079 -8.066 -7.840 1.00 0.00 C ATOM 1207 O ASN A 84 -8.271 -7.992 -7.539 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.619 -6.910 -10.010 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.403 -5.552 -10.650 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.357 -4.874 -11.030 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.143 -5.149 -10.771 1.00 0.00 N ATOM 0 H ASN A 84 -4.343 -6.801 -9.049 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.762 -5.967 -8.084 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.957 -7.638 -10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.641 -7.239 -10.200 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.935 -4.244 -11.193 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.383 -5.745 -10.442 1.00 0.00 H new ATOM 1218 N SER A 85 -6.343 -9.150 -7.617 1.00 0.00 N ATOM 1219 CA SER A 85 -6.906 -10.342 -6.994 1.00 0.00 C ATOM 1220 C SER A 85 -7.171 -10.106 -5.510 1.00 0.00 C ATOM 1221 O SER A 85 -8.211 -10.500 -4.984 1.00 0.00 O ATOM 1222 CB SER A 85 -5.960 -11.531 -7.172 1.00 0.00 C ATOM 1223 OG SER A 85 -6.546 -12.726 -6.685 1.00 0.00 O ATOM 0 H SER A 85 -5.355 -9.227 -7.859 1.00 0.00 H new ATOM 0 HA SER A 85 -7.854 -10.564 -7.484 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.712 -11.648 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.026 -11.339 -6.644 1.00 0.00 H new ATOM 0 HG SER A 85 -6.773 -12.617 -5.738 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.221 -9.461 -4.841 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.352 -9.170 -3.419 1.00 0.00 C ATOM 1231 C ALA A 86 -7.512 -8.215 -3.158 1.00 0.00 C ATOM 1232 O ALA A 86 -8.252 -8.374 -2.187 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.054 -8.587 -2.878 1.00 0.00 C ATOM 0 H ALA A 86 -5.352 -9.130 -5.261 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.562 -10.105 -2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.166 -8.374 -1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.246 -9.304 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.820 -7.665 -3.410 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.664 -7.224 -4.029 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.734 -6.244 -3.892 1.00 0.00 C ATOM 1241 C ILE A 87 -10.103 -6.909 -3.990 1.00 0.00 C ATOM 1242 O ILE A 87 -10.945 -6.749 -3.107 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.633 -5.145 -4.966 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.290 -4.418 -4.857 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.786 -4.162 -4.829 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -6.936 -3.615 -6.090 1.00 0.00 C ATOM 0 H ILE A 87 -7.060 -7.078 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.621 -5.790 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.695 -5.611 -5.949 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.315 -3.752 -3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.504 -5.150 -4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.700 -3.391 -5.595 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.731 -4.691 -4.950 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.754 -3.698 -3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.973 -3.127 -5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.878 -4.279 -6.952 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.702 -2.860 -6.265 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.317 -7.656 -5.068 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.584 -8.346 -5.280 1.00 0.00 C ATOM 1260 C GLU A 88 -11.802 -9.422 -4.219 1.00 0.00 C ATOM 1261 O GLU A 88 -12.933 -9.694 -3.819 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.622 -8.974 -6.674 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.540 -7.959 -7.802 1.00 0.00 C ATOM 1264 CD GLU A 88 -11.086 -8.576 -9.111 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -10.403 -9.620 -9.070 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -11.415 -8.013 -10.176 1.00 0.00 O ATOM 0 H GLU A 88 -9.630 -7.799 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.386 -7.612 -5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.795 -9.677 -6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.542 -9.548 -6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.517 -7.497 -7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.849 -7.164 -7.521 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.709 -10.031 -3.770 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.779 -11.077 -2.757 1.00 0.00 C ATOM 1275 C ASN A 89 -11.481 -10.572 -1.500 1.00 0.00 C ATOM 1276 O ASN A 89 -12.548 -11.065 -1.131 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.374 -11.572 -2.406 1.00 0.00 C ATOM 1278 CG ASN A 89 -8.933 -12.728 -3.282 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -7.736 -12.620 -3.846 1.00 0.00 O flip ATOM 1280 ND2 ASN A 89 -9.660 -13.708 -3.449 1.00 0.00 N flip ATOM 0 H ASN A 89 -9.765 -9.818 -4.092 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.357 -11.905 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.666 -10.750 -2.510 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.351 -11.882 -1.361 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -10.573 -13.749 -2.996 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -9.349 -14.479 -4.040 1.00 0.00 H new ATOM 1287 N LEU A 90 -10.876 -9.587 -0.847 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.443 -9.013 0.369 1.00 0.00 C ATOM 1289 C LEU A 90 -12.803 -8.380 0.089 1.00 0.00 C ATOM 1290 O LEU A 90 -13.689 -8.389 0.943 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.492 -7.968 0.955 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.282 -8.513 1.715 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -9.728 -9.278 2.951 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.441 -9.402 0.810 1.00 0.00 C ATOM 0 H LEU A 90 -9.993 -9.168 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.579 -9.817 1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.132 -7.338 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.060 -7.326 1.628 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.669 -7.671 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.853 -9.658 3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.288 -8.613 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.363 -10.112 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.584 -9.781 1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.045 -10.239 0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.091 -8.823 -0.045 1.00 0.00 H new ATOM 1306 N MET A 91 -12.959 -7.833 -1.112 1.00 0.00 N ATOM 1307 CA MET A 91 -14.212 -7.199 -1.504 1.00 0.00 C ATOM 1308 C MET A 91 -15.361 -8.202 -1.479 1.00 0.00 C ATOM 1309 O MET A 91 -16.517 -7.834 -1.264 1.00 0.00 O ATOM 1310 CB MET A 91 -14.084 -6.588 -2.901 1.00 0.00 C ATOM 1311 CG MET A 91 -13.213 -5.343 -2.943 1.00 0.00 C ATOM 1312 SD MET A 91 -14.151 -3.830 -2.655 1.00 0.00 S ATOM 1313 CE MET A 91 -15.142 -3.757 -4.145 1.00 0.00 C ATOM 0 H MET A 91 -12.234 -7.816 -1.830 1.00 0.00 H new ATOM 0 HA MET A 91 -14.429 -6.407 -0.787 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.669 -7.334 -3.578 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.078 -6.338 -3.272 1.00 0.00 H new ATOM 0 HG2 MET A 91 -12.428 -5.428 -2.192 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.720 -5.281 -3.913 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.411 -2.721 -4.353 1.00 0.00 H new ATOM 0 HE2 MET A 91 -14.571 -4.159 -4.982 1.00 0.00 H new ATOM 0 HE3 MET A 91 -16.048 -4.347 -4.008 1.00 0.00 H new ATOM 1323 N THR A 92 -15.037 -9.472 -1.700 1.00 0.00 N ATOM 1324 CA THR A 92 -16.041 -10.528 -1.703 1.00 0.00 C ATOM 1325 C THR A 92 -16.209 -11.133 -0.314 1.00 0.00 C ATOM 1326 O THR A 92 -17.329 -11.346 0.150 1.00 0.00 O ATOM 1327 CB THR A 92 -15.677 -11.647 -2.697 1.00 0.00 C ATOM 1328 OG1 THR A 92 -14.264 -11.882 -2.674 1.00 0.00 O ATOM 1329 CG2 THR A 92 -16.112 -11.281 -4.108 1.00 0.00 C ATOM 0 H THR A 92 -14.086 -9.794 -1.879 1.00 0.00 H new ATOM 0 HA THR A 92 -16.980 -10.069 -2.012 1.00 0.00 H new ATOM 0 HB THR A 92 -16.201 -12.554 -2.396 1.00 0.00 H new ATOM 0 HG1 THR A 92 -13.917 -11.702 -1.775 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.844 -12.086 -4.792 1.00 0.00 H new ATOM 0 HG22 THR A 92 -17.191 -11.131 -4.129 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.612 -10.362 -4.416 1.00 0.00 H new ATOM 1337 N SER A 93 -15.088 -11.407 0.346 1.00 0.00 N ATOM 1338 CA SER A 93 -15.111 -11.990 1.682 1.00 0.00 C ATOM 1339 C SER A 93 -15.888 -11.103 2.649 1.00 0.00 C ATOM 1340 O SER A 93 -16.747 -11.579 3.392 1.00 0.00 O ATOM 1341 CB SER A 93 -13.684 -12.197 2.196 1.00 0.00 C ATOM 1342 OG SER A 93 -13.140 -13.414 1.715 1.00 0.00 O ATOM 0 H SER A 93 -14.153 -11.235 -0.023 1.00 0.00 H new ATOM 0 HA SER A 93 -15.612 -12.956 1.621 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.056 -11.364 1.880 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.684 -12.201 3.286 1.00 0.00 H new ATOM 0 HG SER A 93 -12.228 -13.522 2.056 1.00 0.00 H new ATOM 1348 N SER A 94 -15.580 -9.810 2.634 1.00 0.00 N ATOM 1349 CA SER A 94 -16.247 -8.855 3.512 1.00 0.00 C ATOM 1350 C SER A 94 -17.056 -7.846 2.702 1.00 0.00 C ATOM 1351 O SER A 94 -17.079 -7.896 1.473 1.00 0.00 O ATOM 1352 CB SER A 94 -15.219 -8.124 4.379 1.00 0.00 C ATOM 1353 OG SER A 94 -14.533 -9.028 5.227 1.00 0.00 O ATOM 0 H SER A 94 -14.873 -9.400 2.024 1.00 0.00 H new ATOM 0 HA SER A 94 -16.930 -9.407 4.158 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.504 -7.605 3.741 1.00 0.00 H new ATOM 0 HB3 SER A 94 -15.720 -7.365 4.980 1.00 0.00 H new ATOM 0 HG SER A 94 -13.881 -8.537 5.769 1.00 0.00 H new ATOM 1359 N SER A 95 -17.718 -6.930 3.402 1.00 0.00 N ATOM 1360 CA SER A 95 -18.532 -5.911 2.750 1.00 0.00 C ATOM 1361 C SER A 95 -17.863 -4.543 2.839 1.00 0.00 C ATOM 1362 O SER A 95 -16.883 -4.363 3.563 1.00 0.00 O ATOM 1363 CB SER A 95 -19.922 -5.854 3.387 1.00 0.00 C ATOM 1364 OG SER A 95 -19.837 -5.887 4.801 1.00 0.00 O ATOM 0 H SER A 95 -17.706 -6.873 4.420 1.00 0.00 H new ATOM 0 HA SER A 95 -18.633 -6.179 1.698 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.433 -4.944 3.071 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.521 -6.694 3.036 1.00 0.00 H new ATOM 0 HG SER A 95 -20.738 -5.848 5.184 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.400 -3.580 2.098 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.858 -2.226 2.092 1.00 0.00 C ATOM 1372 C LYS A 96 -17.944 -1.600 3.480 1.00 0.00 C ATOM 1373 O LYS A 96 -17.122 -0.759 3.844 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.610 -1.358 1.082 1.00 0.00 C ATOM 1375 CG LYS A 96 -18.134 0.084 1.045 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.602 0.794 -0.214 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.964 2.168 -0.350 1.00 0.00 C ATOM 1378 NZ LYS A 96 -18.779 3.226 0.309 1.00 0.00 N ATOM 0 H LYS A 96 -19.211 -3.712 1.493 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.809 -2.283 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.500 -1.793 0.089 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.673 -1.375 1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.506 0.613 1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.045 0.110 1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.355 0.189 -1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.687 0.896 -0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.967 2.151 0.090 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.842 2.409 -1.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.310 4.147 0.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.722 3.260 -0.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.874 3.010 1.322 1.00 0.00 H new ATOM 1392 N GLU A 97 -18.944 -2.016 4.252 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.135 -1.494 5.600 1.00 0.00 C ATOM 1394 C GLU A 97 -18.224 -2.209 6.594 1.00 0.00 C ATOM 1395 O GLU A 97 -17.553 -1.572 7.406 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.596 -1.650 6.028 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.590 -1.359 4.916 1.00 0.00 C ATOM 1398 CD GLU A 97 -21.998 0.101 4.866 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -21.257 0.944 5.414 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.058 0.400 4.277 1.00 0.00 O ATOM 0 H GLU A 97 -19.633 -2.712 3.967 1.00 0.00 H new ATOM 0 HA GLU A 97 -18.876 -0.435 5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.754 -2.667 6.388 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.794 -0.981 6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.152 -1.643 3.959 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.478 -1.976 5.056 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.207 -3.535 6.524 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.378 -4.338 7.416 1.00 0.00 C ATOM 1409 C ASP A 98 -16.011 -3.691 7.616 1.00 0.00 C ATOM 1410 O ASP A 98 -15.452 -3.725 8.712 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.210 -5.751 6.858 1.00 0.00 C ATOM 1412 CG ASP A 98 -16.094 -6.515 7.541 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -14.916 -6.274 7.203 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -16.397 -7.355 8.415 1.00 0.00 O ATOM 0 H ASP A 98 -18.758 -4.077 5.859 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.878 -4.395 8.383 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.145 -6.298 6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.006 -5.694 5.789 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.479 -3.103 6.551 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.176 -2.450 6.609 1.00 0.00 C ATOM 1421 C TRP A 99 -14.162 -1.359 7.674 1.00 0.00 C ATOM 1422 O TRP A 99 -14.789 -0.309 7.530 1.00 0.00 O ATOM 1423 CB TRP A 99 -13.820 -1.854 5.246 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.121 -2.771 4.100 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.107 -4.137 4.117 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.479 -2.389 2.767 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.434 -4.626 2.876 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.668 -3.574 2.030 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.661 -1.161 2.126 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.028 -3.565 0.685 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -15.018 -1.153 0.791 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.199 -2.348 0.082 1.00 0.00 C ATOM 0 H TRP A 99 -15.930 -3.065 5.637 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.432 -3.201 6.874 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.369 -0.922 5.110 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.759 -1.604 5.233 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -13.873 -4.743 4.980 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.493 -5.613 2.625 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.525 -0.235 2.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.167 -4.485 0.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -15.160 -0.209 0.285 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.479 -2.308 -0.960 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.430 -1.610 8.770 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.317 -0.659 9.881 1.00 0.00 C ATOM 1445 C PRO A 100 -12.508 0.578 9.505 1.00 0.00 C ATOM 1446 O PRO A 100 -11.493 0.481 8.816 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.592 -1.463 10.963 1.00 0.00 C ATOM 1448 CG PRO A 100 -11.826 -2.500 10.215 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.658 -2.840 9.009 1.00 0.00 C ATOM 0 HA PRO A 100 -14.290 -0.279 10.193 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -11.929 -0.828 11.551 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.298 -1.917 11.659 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -10.846 -2.124 9.920 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.656 -3.382 10.833 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.036 -3.097 8.151 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.310 -3.693 9.198 1.00 0.00 H new ATOM 1457 N SER A 101 -12.965 1.739 9.961 1.00 0.00 N ATOM 1458 CA SER A 101 -12.286 2.996 9.670 1.00 0.00 C ATOM 1459 C SER A 101 -10.927 3.051 10.360 1.00 0.00 C ATOM 1460 O SER A 101 -10.795 2.685 11.528 1.00 0.00 O ATOM 1461 CB SER A 101 -13.146 4.180 10.115 1.00 0.00 C ATOM 1462 OG SER A 101 -14.306 4.300 9.310 1.00 0.00 O ATOM 0 H SER A 101 -13.803 1.836 10.534 1.00 0.00 H new ATOM 0 HA SER A 101 -12.130 3.055 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.435 4.051 11.158 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.563 5.099 10.057 1.00 0.00 H new ATOM 0 HG SER A 101 -14.839 5.063 9.616 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.917 3.513 9.629 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.567 3.618 10.170 1.00 0.00 C ATOM 1470 C VAL A 102 -7.821 4.800 9.560 1.00 0.00 C ATOM 1471 O VAL A 102 -8.184 5.291 8.492 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.760 2.331 9.919 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.484 1.125 10.497 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.502 2.145 8.431 1.00 0.00 C ATOM 0 H VAL A 102 -10.008 3.820 8.661 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.668 3.771 11.245 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.798 2.423 10.423 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.898 0.225 10.310 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.612 1.258 11.571 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.461 1.027 10.025 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.930 1.231 8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.453 2.075 7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.938 2.996 8.050 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.776 5.251 10.246 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.978 6.376 9.772 1.00 0.00 C ATOM 1486 C ASN A 103 -4.621 5.903 9.261 1.00 0.00 C ATOM 1487 O ASN A 103 -3.904 5.179 9.952 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.786 7.400 10.892 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.987 8.310 11.056 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.804 8.035 12.067 1.00 0.00 O flip ATOM 1491 ND2 ASN A 103 -7.179 9.249 10.284 1.00 0.00 N flip ATOM 0 H ASN A 103 -6.462 4.855 11.132 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.513 6.847 8.947 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.599 6.877 11.830 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.903 8.003 10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.525 9.424 9.521 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.992 9.853 10.407 1.00 0.00 H new ATOM 1498 N MET A 104 -4.275 6.317 8.046 1.00 0.00 N ATOM 1499 CA MET A 104 -3.002 5.937 7.444 1.00 0.00 C ATOM 1500 C MET A 104 -1.951 7.020 7.665 1.00 0.00 C ATOM 1501 O MET A 104 -2.204 8.201 7.432 1.00 0.00 O ATOM 1502 CB MET A 104 -3.179 5.680 5.946 1.00 0.00 C ATOM 1503 CG MET A 104 -2.005 4.955 5.310 1.00 0.00 C ATOM 1504 SD MET A 104 -2.189 3.161 5.356 1.00 0.00 S ATOM 1505 CE MET A 104 -3.579 2.936 4.248 1.00 0.00 C ATOM 0 H MET A 104 -4.858 6.915 7.460 1.00 0.00 H new ATOM 0 HA MET A 104 -2.660 5.021 7.925 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.085 5.093 5.791 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.326 6.633 5.437 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.900 5.279 4.275 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.087 5.236 5.826 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.385 2.426 4.775 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.930 3.908 3.902 1.00 0.00 H new ATOM 0 HE3 MET A 104 -3.269 2.337 3.392 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.770 6.609 8.116 1.00 0.00 N ATOM 1516 CA ASN A 105 0.319 7.545 8.370 1.00 0.00 C ATOM 1517 C ASN A 105 1.400 7.424 7.300 1.00 0.00 C ATOM 1518 O ASN A 105 1.876 6.328 7.004 1.00 0.00 O ATOM 1519 CB ASN A 105 0.924 7.293 9.753 1.00 0.00 C ATOM 1520 CG ASN A 105 -0.061 7.566 10.873 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.274 7.540 10.668 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.460 7.831 12.066 1.00 0.00 N ATOM 0 H ASN A 105 -0.543 5.634 8.313 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.088 8.556 8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.263 6.259 9.815 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.802 7.925 9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.152 8.024 12.859 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.472 7.842 12.189 1.00 0.00 H new ATOM 1529 N VAL A 106 1.783 8.559 6.723 1.00 0.00 N ATOM 1530 CA VAL A 106 2.809 8.581 5.687 1.00 0.00 C ATOM 1531 C VAL A 106 4.010 9.413 6.121 1.00 0.00 C ATOM 1532 O VAL A 106 4.566 10.177 5.333 1.00 0.00 O ATOM 1533 CB VAL A 106 2.258 9.146 4.364 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.320 9.090 3.276 1.00 0.00 C ATOM 1535 CG2 VAL A 106 1.009 8.389 3.941 1.00 0.00 C ATOM 0 H VAL A 106 1.398 9.475 6.955 1.00 0.00 H new ATOM 0 HA VAL A 106 3.123 7.549 5.530 1.00 0.00 H new ATOM 0 HB VAL A 106 1.987 10.190 4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.913 9.493 2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.184 9.681 3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.625 8.056 3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.633 8.801 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.252 7.335 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.245 8.487 4.713 1.00 0.00 H new ATOM 1545 N ALA A 107 4.406 9.258 7.380 1.00 0.00 N ATOM 1546 CA ALA A 107 5.544 9.993 7.919 1.00 0.00 C ATOM 1547 C ALA A 107 6.854 9.270 7.625 1.00 0.00 C ATOM 1548 O ALA A 107 6.904 8.041 7.605 1.00 0.00 O ATOM 1549 CB ALA A 107 5.377 10.198 9.418 1.00 0.00 C ATOM 0 H ALA A 107 3.956 8.630 8.046 1.00 0.00 H new ATOM 0 HA ALA A 107 5.580 10.967 7.431 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.234 10.748 9.808 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.465 10.764 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.313 9.229 9.913 1.00 0.00 H new ATOM 1555 N ASP A 108 7.911 10.042 7.396 1.00 0.00 N ATOM 1556 CA ASP A 108 9.222 9.475 7.102 1.00 0.00 C ATOM 1557 C ASP A 108 9.109 8.343 6.085 1.00 0.00 C ATOM 1558 O ASP A 108 9.658 7.260 6.284 1.00 0.00 O ATOM 1559 CB ASP A 108 9.878 8.961 8.385 1.00 0.00 C ATOM 1560 CG ASP A 108 11.392 9.009 8.320 1.00 0.00 C ATOM 1561 OD1 ASP A 108 11.989 8.092 7.719 1.00 0.00 O ATOM 1562 OD2 ASP A 108 11.979 9.963 8.872 1.00 0.00 O ATOM 0 H ASP A 108 7.885 11.062 7.408 1.00 0.00 H new ATOM 0 HA ASP A 108 9.844 10.262 6.675 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.534 9.558 9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.557 7.935 8.568 1.00 0.00 H new ATOM 1567 N ALA A 109 8.393 8.602 4.996 1.00 0.00 N ATOM 1568 CA ALA A 109 8.208 7.605 3.948 1.00 0.00 C ATOM 1569 C ALA A 109 7.856 6.245 4.540 1.00 0.00 C ATOM 1570 O ALA A 109 8.261 5.205 4.018 1.00 0.00 O ATOM 1571 CB ALA A 109 9.462 7.502 3.092 1.00 0.00 C ATOM 0 H ALA A 109 7.931 9.494 4.816 1.00 0.00 H new ATOM 0 HA ALA A 109 7.377 7.924 3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.311 6.754 2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.669 8.468 2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.306 7.210 3.717 1.00 0.00 H new ATOM 1577 N THR A 110 7.101 6.258 5.634 1.00 0.00 N ATOM 1578 CA THR A 110 6.696 5.025 6.298 1.00 0.00 C ATOM 1579 C THR A 110 5.177 4.913 6.370 1.00 0.00 C ATOM 1580 O THR A 110 4.483 5.897 6.628 1.00 0.00 O ATOM 1581 CB THR A 110 7.274 4.939 7.723 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.705 4.917 7.670 1.00 0.00 O ATOM 1583 CG2 THR A 110 6.768 3.694 8.437 1.00 0.00 C ATOM 0 H THR A 110 6.758 7.109 6.079 1.00 0.00 H new ATOM 0 HA THR A 110 7.091 4.201 5.703 1.00 0.00 H new ATOM 0 HB THR A 110 6.945 5.817 8.279 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.028 5.721 7.211 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.189 3.654 9.442 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.680 3.728 8.501 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.071 2.807 7.881 1.00 0.00 H new ATOM 1591 N VAL A 111 4.666 3.708 6.141 1.00 0.00 N ATOM 1592 CA VAL A 111 3.228 3.467 6.182 1.00 0.00 C ATOM 1593 C VAL A 111 2.831 2.727 7.455 1.00 0.00 C ATOM 1594 O VAL A 111 3.297 1.617 7.713 1.00 0.00 O ATOM 1595 CB VAL A 111 2.761 2.652 4.961 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.254 2.449 5.000 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.181 3.338 3.671 1.00 0.00 C ATOM 0 H VAL A 111 5.226 2.883 5.925 1.00 0.00 H new ATOM 0 HA VAL A 111 2.743 4.443 6.166 1.00 0.00 H new ATOM 0 HB VAL A 111 3.237 1.672 4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.942 1.871 4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.983 1.912 5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.756 3.418 4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.843 2.749 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.735 4.331 3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.267 3.427 3.643 1.00 0.00 H new ATOM 1607 N THR A 112 1.966 3.350 8.249 1.00 0.00 N ATOM 1608 CA THR A 112 1.506 2.752 9.496 1.00 0.00 C ATOM 1609 C THR A 112 -0.003 2.897 9.652 1.00 0.00 C ATOM 1610 O THR A 112 -0.510 3.993 9.892 1.00 0.00 O ATOM 1611 CB THR A 112 2.200 3.391 10.715 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.618 3.408 10.518 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.869 2.626 11.988 1.00 0.00 C ATOM 0 H THR A 112 1.570 4.269 8.050 1.00 0.00 H new ATOM 0 HA THR A 112 1.764 1.694 9.453 1.00 0.00 H new ATOM 0 HB THR A 112 1.836 4.413 10.819 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.051 3.817 11.296 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.370 3.095 12.835 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.791 2.639 12.151 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.209 1.595 11.891 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.718 1.785 9.513 1.00 0.00 N ATOM 1622 CA VAL A 113 -2.170 1.788 9.640 1.00 0.00 C ATOM 1623 C VAL A 113 -2.595 1.994 11.090 1.00 0.00 C ATOM 1624 O VAL A 113 -2.639 1.047 11.875 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.782 0.474 9.120 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.297 0.500 9.252 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.369 0.229 7.676 1.00 0.00 C ATOM 0 H VAL A 113 -0.315 0.870 9.312 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.538 2.616 9.035 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.403 -0.348 9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.711 -0.437 8.879 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.569 0.625 10.300 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.699 1.330 8.671 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.810 -0.704 7.325 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.718 1.053 7.053 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.283 0.162 7.615 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.907 3.238 11.438 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.329 3.569 12.793 1.00 0.00 C ATOM 1639 C ILE A 114 -4.835 3.393 12.957 1.00 0.00 C ATOM 1640 O ILE A 114 -5.595 3.527 11.997 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.949 5.014 13.165 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.493 5.294 12.787 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.172 5.255 14.650 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.492 4.682 13.743 1.00 0.00 C ATOM 0 H ILE A 114 -2.875 4.033 10.800 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.809 2.883 13.462 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.588 5.698 12.606 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.306 4.911 11.784 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.336 6.372 12.751 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.899 6.281 14.897 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.222 5.091 14.892 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.555 4.566 15.227 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.519 4.921 13.413 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.652 5.084 14.744 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.621 3.600 13.762 1.00 0.00 H new ATOM 1656 N SER A 115 -5.261 3.094 14.180 1.00 0.00 N ATOM 1657 CA SER A 115 -6.676 2.898 14.471 1.00 0.00 C ATOM 1658 C SER A 115 -7.368 4.234 14.727 1.00 0.00 C ATOM 1659 O SER A 115 -6.736 5.200 15.153 1.00 0.00 O ATOM 1660 CB SER A 115 -6.848 1.981 15.683 1.00 0.00 C ATOM 1661 OG SER A 115 -6.888 0.620 15.291 1.00 0.00 O ATOM 0 H SER A 115 -4.646 2.982 14.986 1.00 0.00 H new ATOM 0 HA SER A 115 -7.138 2.429 13.602 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.026 2.138 16.381 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.767 2.238 16.210 1.00 0.00 H new ATOM 0 HG SER A 115 -7.442 0.114 15.921 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.670 4.279 14.464 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.448 5.496 14.665 1.00 0.00 C ATOM 1669 C GLU A 116 -9.815 5.670 16.136 1.00 0.00 C ATOM 1670 O GLU A 116 -10.056 6.784 16.601 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.718 5.463 13.813 1.00 0.00 C ATOM 1672 CG GLU A 116 -10.544 6.084 12.437 1.00 0.00 C ATOM 1673 CD GLU A 116 -11.862 6.493 11.810 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -12.916 6.245 12.432 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -11.840 7.062 10.698 1.00 0.00 O ATOM 0 H GLU A 116 -9.208 3.487 14.111 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.835 6.343 14.358 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.041 4.428 13.697 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.514 5.988 14.341 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.897 6.958 12.516 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.040 5.373 11.783 1.00 0.00 H new ATOM 1682 N LYS A 117 -9.855 4.560 16.866 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.191 4.587 18.284 1.00 0.00 C ATOM 1684 C LYS A 117 -8.982 4.991 19.122 1.00 0.00 C ATOM 1685 O LYS A 117 -9.111 5.723 20.102 1.00 0.00 O ATOM 1686 CB LYS A 117 -10.702 3.217 18.735 1.00 0.00 C ATOM 1687 CG LYS A 117 -11.958 2.768 18.009 1.00 0.00 C ATOM 1688 CD LYS A 117 -12.321 1.334 18.357 1.00 0.00 C ATOM 1689 CE LYS A 117 -13.208 1.267 19.591 1.00 0.00 C ATOM 1690 NZ LYS A 117 -13.954 -0.019 19.669 1.00 0.00 N ATOM 0 H LYS A 117 -9.658 3.629 16.498 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.977 5.327 18.431 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.918 2.476 18.579 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.903 3.248 19.806 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.786 3.427 18.270 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.808 2.855 16.933 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.834 0.873 17.513 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.411 0.759 18.530 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.596 1.386 20.485 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.915 2.097 19.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.547 -0.025 20.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.558 -0.122 18.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.280 -0.810 19.710 1.00 0.00 H new ATOM 1704 N ASN A 118 -7.807 4.511 18.728 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.575 4.823 19.442 1.00 0.00 C ATOM 1706 C ASN A 118 -5.498 5.317 18.481 1.00 0.00 C ATOM 1707 O ASN A 118 -5.228 4.685 17.460 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.073 3.591 20.198 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.069 3.101 21.231 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.275 3.076 20.984 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -6.568 2.708 22.397 1.00 0.00 N ATOM 0 H ASN A 118 -7.682 3.904 17.918 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.791 5.617 20.157 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.868 2.791 19.487 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.130 3.830 20.691 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.190 2.368 23.131 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.562 2.746 22.558 1.00 0.00 H new ATOM 1718 N GLU A 119 -4.888 6.450 18.815 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.842 7.028 17.981 1.00 0.00 C ATOM 1720 C GLU A 119 -2.520 6.290 18.176 1.00 0.00 C ATOM 1721 O GLU A 119 -1.720 6.173 17.249 1.00 0.00 O ATOM 1722 CB GLU A 119 -3.662 8.512 18.305 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.849 9.268 17.267 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.098 10.445 17.858 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -1.184 10.217 18.677 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -2.426 11.596 17.501 1.00 0.00 O ATOM 0 H GLU A 119 -5.100 6.985 19.657 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.146 6.925 16.939 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.644 8.977 18.395 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.175 8.607 19.275 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.138 8.586 16.800 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.513 9.624 16.480 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.299 5.795 19.390 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.075 5.070 19.708 1.00 0.00 C ATOM 1735 C GLU A 120 -1.205 3.595 19.343 1.00 0.00 C ATOM 1736 O GLU A 120 -0.617 2.730 19.991 1.00 0.00 O ATOM 1737 CB GLU A 120 -0.743 5.211 21.195 1.00 0.00 C ATOM 1738 CG GLU A 120 -0.551 6.651 21.642 1.00 0.00 C ATOM 1739 CD GLU A 120 -0.481 6.789 23.151 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -1.550 6.794 23.796 1.00 0.00 O ATOM 1741 OE2 GLU A 120 0.643 6.892 23.685 1.00 0.00 O ATOM 0 H GLU A 120 -2.952 5.883 20.169 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.265 5.502 19.120 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.544 4.761 21.782 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.165 4.648 21.411 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.365 7.045 21.202 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.373 7.258 21.263 1.00 0.00 H new ATOM 1748 N GLU A 121 -1.981 3.316 18.300 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.190 1.945 17.849 1.00 0.00 C ATOM 1750 C GLU A 121 -1.652 1.749 16.435 1.00 0.00 C ATOM 1751 O GLU A 121 -2.119 2.381 15.487 1.00 0.00 O ATOM 1752 CB GLU A 121 -3.678 1.591 17.894 1.00 0.00 C ATOM 1753 CG GLU A 121 -3.946 0.113 18.125 1.00 0.00 C ATOM 1754 CD GLU A 121 -3.697 -0.307 19.560 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -2.566 -0.107 20.049 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -4.634 -0.836 20.195 1.00 0.00 O ATOM 0 H GLU A 121 -2.475 4.021 17.752 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.646 1.282 18.521 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.156 2.166 18.687 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.143 1.894 16.956 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.979 -0.111 17.859 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.311 -0.476 17.463 1.00 0.00 H new ATOM 1763 N VAL A 122 -0.666 0.868 16.300 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.063 0.587 15.002 1.00 0.00 C ATOM 1765 C VAL A 122 -0.566 -0.736 14.437 1.00 0.00 C ATOM 1766 O VAL A 122 0.166 -1.726 14.398 1.00 0.00 O ATOM 1767 CB VAL A 122 1.474 0.542 15.095 1.00 0.00 C ATOM 1768 CG1 VAL A 122 2.071 0.006 13.803 1.00 0.00 C ATOM 1769 CG2 VAL A 122 2.029 1.922 15.416 1.00 0.00 C ATOM 0 H VAL A 122 -0.267 0.336 17.074 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.356 1.398 14.335 1.00 0.00 H new ATOM 0 HB VAL A 122 1.752 -0.134 15.904 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.157 -0.019 13.887 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.698 -1.002 13.621 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.786 0.654 12.974 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.116 1.872 15.478 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.742 2.621 14.630 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.627 2.263 16.370 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.821 -0.747 14.000 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.423 -1.950 13.435 1.00 0.00 C ATOM 1781 C LEU A 123 -1.452 -2.656 12.495 1.00 0.00 C ATOM 1782 O LEU A 123 -1.300 -3.876 12.543 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.710 -1.597 12.687 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.760 -0.824 13.486 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.635 0.003 12.556 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.609 -1.777 14.313 1.00 0.00 C ATOM 0 H LEU A 123 -2.441 0.063 14.026 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.661 -2.627 14.256 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.446 -1.009 11.808 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.163 -2.521 12.328 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.245 -0.146 14.166 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.376 0.546 13.142 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.015 0.712 12.008 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.142 -0.656 11.851 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.351 -1.209 14.875 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.115 -2.480 13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.971 -2.325 15.006 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.794 -1.879 11.639 1.00 0.00 N ATOM 1799 CA VAL A 124 0.165 -2.429 10.690 1.00 0.00 C ATOM 1800 C VAL A 124 1.318 -1.460 10.449 1.00 0.00 C ATOM 1801 O VAL A 124 1.102 -0.278 10.183 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.504 -2.758 9.342 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.533 -3.216 8.328 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.583 -3.814 9.527 1.00 0.00 C ATOM 0 H VAL A 124 -0.908 -0.867 11.584 1.00 0.00 H new ATOM 0 HA VAL A 124 0.552 -3.348 11.129 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.975 -1.852 8.960 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.041 -3.444 7.382 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.266 -2.424 8.174 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.036 -4.109 8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -2.045 -4.034 8.565 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.137 -4.723 9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.341 -3.443 10.217 1.00 0.00 H new ATOM 1814 N GLU A 125 2.542 -1.969 10.545 1.00 0.00 N ATOM 1815 CA GLU A 125 3.729 -1.148 10.337 1.00 0.00 C ATOM 1816 C GLU A 125 4.501 -1.608 9.104 1.00 0.00 C ATOM 1817 O GLU A 125 5.238 -2.594 9.153 1.00 0.00 O ATOM 1818 CB GLU A 125 4.635 -1.201 11.569 1.00 0.00 C ATOM 1819 CG GLU A 125 5.686 -0.105 11.600 1.00 0.00 C ATOM 1820 CD GLU A 125 6.520 -0.131 12.866 1.00 0.00 C ATOM 1821 OE1 GLU A 125 7.494 -0.911 12.918 1.00 0.00 O ATOM 1822 OE2 GLU A 125 6.198 0.627 13.805 1.00 0.00 O ATOM 0 H GLU A 125 2.738 -2.946 10.765 1.00 0.00 H new ATOM 0 HA GLU A 125 3.404 -0.120 10.177 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.019 -1.128 12.465 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.132 -2.170 11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.341 -0.211 10.736 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.197 0.865 11.512 1.00 0.00 H new ATOM 1829 N CYS A 126 4.326 -0.889 8.002 1.00 0.00 N ATOM 1830 CA CYS A 126 5.004 -1.223 6.755 1.00 0.00 C ATOM 1831 C CYS A 126 5.916 -0.084 6.309 1.00 0.00 C ATOM 1832 O CYS A 126 5.587 1.090 6.480 1.00 0.00 O ATOM 1833 CB CYS A 126 3.982 -1.532 5.660 1.00 0.00 C ATOM 1834 SG CYS A 126 4.659 -2.442 4.252 1.00 0.00 S ATOM 0 H CYS A 126 3.720 -0.070 7.946 1.00 0.00 H new ATOM 0 HA CYS A 126 5.616 -2.108 6.930 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.165 -2.109 6.093 1.00 0.00 H new ATOM 0 HB3 CYS A 126 3.555 -0.595 5.302 1.00 0.00 H new ATOM 0 HG CYS A 126 4.056 -3.589 4.146 1.00 0.00 H new ATOM 1840 N ARG A 127 7.062 -0.440 5.739 1.00 0.00 N ATOM 1841 CA ARG A 127 8.023 0.552 5.272 1.00 0.00 C ATOM 1842 C ARG A 127 8.252 0.422 3.769 1.00 0.00 C ATOM 1843 O ARG A 127 8.284 -0.684 3.229 1.00 0.00 O ATOM 1844 CB ARG A 127 9.351 0.398 6.016 1.00 0.00 C ATOM 1845 CG ARG A 127 9.418 1.191 7.312 1.00 0.00 C ATOM 1846 CD ARG A 127 8.487 0.613 8.367 1.00 0.00 C ATOM 1847 NE ARG A 127 9.155 -0.383 9.200 1.00 0.00 N ATOM 1848 CZ ARG A 127 9.188 -1.679 8.911 1.00 0.00 C ATOM 1849 NH1 ARG A 127 8.594 -2.134 7.817 1.00 0.00 N ATOM 1850 NH2 ARG A 127 9.817 -2.524 9.719 1.00 0.00 N ATOM 0 H ARG A 127 7.348 -1.408 5.589 1.00 0.00 H new ATOM 0 HA ARG A 127 7.613 1.541 5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.514 -0.657 6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.163 0.716 5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.441 1.190 7.688 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.150 2.230 7.119 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.109 1.418 8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.625 0.158 7.880 1.00 0.00 H new ATOM 0 HE ARG A 127 9.622 -0.066 10.050 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.109 -1.488 7.194 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.622 -3.130 7.598 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.275 -2.178 10.562 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.842 -3.519 9.497 1.00 0.00 H new ATOM 1864 N VAL A 128 8.411 1.558 3.098 1.00 0.00 N ATOM 1865 CA VAL A 128 8.638 1.571 1.658 1.00 0.00 C ATOM 1866 C VAL A 128 9.844 0.716 1.284 1.00 0.00 C ATOM 1867 O VAL A 128 10.006 0.325 0.128 1.00 0.00 O ATOM 1868 CB VAL A 128 8.857 3.004 1.137 1.00 0.00 C ATOM 1869 CG1 VAL A 128 7.565 3.803 1.211 1.00 0.00 C ATOM 1870 CG2 VAL A 128 9.965 3.692 1.921 1.00 0.00 C ATOM 0 H VAL A 128 8.387 2.482 3.529 1.00 0.00 H new ATOM 0 HA VAL A 128 7.744 1.156 1.193 1.00 0.00 H new ATOM 0 HB VAL A 128 9.162 2.949 0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.740 4.812 0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.802 3.318 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.226 3.852 2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.106 4.703 1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.691 3.737 2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 128 10.892 3.130 1.810 1.00 0.00 H new ATOM 1880 N ARG A 129 10.687 0.429 2.270 1.00 0.00 N ATOM 1881 CA ARG A 129 11.879 -0.380 2.044 1.00 0.00 C ATOM 1882 C ARG A 129 11.502 -1.805 1.651 1.00 0.00 C ATOM 1883 O ARG A 129 11.946 -2.314 0.621 1.00 0.00 O ATOM 1884 CB ARG A 129 12.753 -0.400 3.300 1.00 0.00 C ATOM 1885 CG ARG A 129 13.437 0.926 3.588 1.00 0.00 C ATOM 1886 CD ARG A 129 13.798 1.059 5.059 1.00 0.00 C ATOM 1887 NE ARG A 129 14.753 2.139 5.292 1.00 0.00 N ATOM 1888 CZ ARG A 129 14.917 2.734 6.469 1.00 0.00 C ATOM 1889 NH1 ARG A 129 14.194 2.354 7.513 1.00 0.00 N ATOM 1890 NH2 ARG A 129 15.806 3.709 6.602 1.00 0.00 N ATOM 0 H ARG A 129 10.567 0.744 3.233 1.00 0.00 H new ATOM 0 HA ARG A 129 12.442 0.068 1.225 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.137 -0.675 4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.512 -1.175 3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 129 14.339 1.010 2.982 1.00 0.00 H new ATOM 0 HG3 ARG A 129 12.780 1.746 3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.894 1.243 5.639 1.00 0.00 H new ATOM 0 HD3 ARG A 129 14.219 0.119 5.415 1.00 0.00 H new ATOM 0 HE ARG A 129 15.325 2.454 4.509 1.00 0.00 H new ATOM 0 HH11 ARG A 129 13.510 1.604 7.414 1.00 0.00 H new ATOM 0 HH12 ARG A 129 14.321 2.812 8.415 1.00 0.00 H new ATOM 0 HH21 ARG A 129 16.364 4.003 5.801 1.00 0.00 H new ATOM 0 HH22 ARG A 129 15.931 4.165 7.506 1.00 0.00 H new ATOM 1904 N PHE A 130 10.682 -2.445 2.478 1.00 0.00 N ATOM 1905 CA PHE A 130 10.247 -3.812 2.217 1.00 0.00 C ATOM 1906 C PHE A 130 9.231 -3.852 1.080 1.00 0.00 C ATOM 1907 O PHE A 130 9.146 -4.835 0.342 1.00 0.00 O ATOM 1908 CB PHE A 130 9.640 -4.426 3.481 1.00 0.00 C ATOM 1909 CG PHE A 130 10.441 -4.157 4.722 1.00 0.00 C ATOM 1910 CD1 PHE A 130 10.314 -2.954 5.398 1.00 0.00 C ATOM 1911 CD2 PHE A 130 11.321 -5.108 5.215 1.00 0.00 C ATOM 1912 CE1 PHE A 130 11.050 -2.704 6.540 1.00 0.00 C ATOM 1913 CE2 PHE A 130 12.060 -4.863 6.357 1.00 0.00 C ATOM 1914 CZ PHE A 130 11.923 -3.660 7.021 1.00 0.00 C ATOM 0 H PHE A 130 10.305 -2.039 3.335 1.00 0.00 H new ATOM 0 HA PHE A 130 11.119 -4.394 1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.632 -4.035 3.617 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.548 -5.503 3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.632 -2.203 5.028 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.430 -6.051 4.701 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.943 -1.762 7.056 1.00 0.00 H new ATOM 0 HE2 PHE A 130 12.744 -5.611 6.730 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.498 -3.467 7.915 1.00 0.00 H new ATOM 1924 N LEU A 131 8.461 -2.778 0.945 1.00 0.00 N ATOM 1925 CA LEU A 131 7.449 -2.689 -0.102 1.00 0.00 C ATOM 1926 C LEU A 131 7.989 -3.217 -1.428 1.00 0.00 C ATOM 1927 O LEU A 131 9.048 -2.793 -1.891 1.00 0.00 O ATOM 1928 CB LEU A 131 6.985 -1.241 -0.268 1.00 0.00 C ATOM 1929 CG LEU A 131 5.541 -1.048 -0.734 1.00 0.00 C ATOM 1930 CD1 LEU A 131 5.191 0.430 -0.789 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.327 -1.700 -2.092 1.00 0.00 C ATOM 0 H LEU A 131 8.518 -1.957 1.547 1.00 0.00 H new ATOM 0 HA LEU A 131 6.600 -3.305 0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.109 -0.729 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.645 -0.749 -0.982 1.00 0.00 H new ATOM 0 HG LEU A 131 4.880 -1.530 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.160 0.548 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.304 0.868 0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.858 0.936 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.294 -1.553 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.998 -1.248 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.536 -2.767 -2.020 1.00 0.00 H new ATOM 1943 N SER A 132 7.252 -4.142 -2.034 1.00 0.00 N ATOM 1944 CA SER A 132 7.658 -4.729 -3.306 1.00 0.00 C ATOM 1945 C SER A 132 6.876 -4.113 -4.462 1.00 0.00 C ATOM 1946 O SER A 132 7.458 -3.558 -5.395 1.00 0.00 O ATOM 1947 CB SER A 132 7.447 -6.244 -3.283 1.00 0.00 C ATOM 1948 OG SER A 132 6.114 -6.568 -2.931 1.00 0.00 O ATOM 0 H SER A 132 6.371 -4.501 -1.665 1.00 0.00 H new ATOM 0 HA SER A 132 8.717 -4.519 -3.454 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.679 -6.662 -4.263 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.135 -6.699 -2.571 1.00 0.00 H new ATOM 0 HG SER A 132 5.926 -6.240 -2.027 1.00 0.00 H new ATOM 1954 N PHE A 133 5.553 -4.215 -4.395 1.00 0.00 N ATOM 1955 CA PHE A 133 4.689 -3.670 -5.435 1.00 0.00 C ATOM 1956 C PHE A 133 3.572 -2.825 -4.828 1.00 0.00 C ATOM 1957 O PHE A 133 3.212 -2.998 -3.664 1.00 0.00 O ATOM 1958 CB PHE A 133 4.091 -4.800 -6.276 1.00 0.00 C ATOM 1959 CG PHE A 133 3.356 -4.317 -7.493 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.884 -3.308 -8.283 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.136 -4.871 -7.847 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.210 -2.862 -9.404 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.458 -4.430 -8.968 1.00 0.00 C ATOM 1964 CZ PHE A 133 1.995 -3.423 -9.746 1.00 0.00 C ATOM 0 H PHE A 133 5.055 -4.671 -3.630 1.00 0.00 H new ATOM 0 HA PHE A 133 5.295 -3.031 -6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.890 -5.473 -6.587 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.408 -5.381 -5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.833 -2.865 -8.019 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.710 -5.656 -7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.633 -2.076 -10.012 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.510 -4.872 -9.235 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.466 -3.075 -10.621 1.00 0.00 H new ATOM 1974 N MET A 134 3.029 -1.912 -5.626 1.00 0.00 N ATOM 1975 CA MET A 134 1.953 -1.041 -5.168 1.00 0.00 C ATOM 1976 C MET A 134 1.217 -0.418 -6.350 1.00 0.00 C ATOM 1977 O MET A 134 1.807 0.313 -7.145 1.00 0.00 O ATOM 1978 CB MET A 134 2.508 0.058 -4.261 1.00 0.00 C ATOM 1979 CG MET A 134 3.513 0.966 -4.952 1.00 0.00 C ATOM 1980 SD MET A 134 4.260 2.160 -3.825 1.00 0.00 S ATOM 1981 CE MET A 134 5.927 1.516 -3.706 1.00 0.00 C ATOM 0 H MET A 134 3.316 -1.756 -6.592 1.00 0.00 H new ATOM 0 HA MET A 134 1.246 -1.647 -4.601 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.681 0.662 -3.888 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.982 -0.402 -3.394 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.297 0.357 -5.402 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.017 1.499 -5.764 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.391 1.876 -2.788 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.896 0.427 -3.694 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.509 1.853 -4.564 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.075 -0.712 -6.460 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.868 -0.173 -7.549 1.00 0.00 C ATOM 1993 C GLY A 135 -2.349 -0.142 -7.227 1.00 0.00 C ATOM 1994 O GLY A 135 -2.769 -0.589 -6.159 1.00 0.00 O ATOM 0 H GLY A 135 -0.586 -1.314 -5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.528 0.837 -7.777 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.706 -0.774 -8.444 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.144 0.388 -8.151 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.586 0.476 -7.960 1.00 0.00 C ATOM 2000 C VAL A 136 -5.314 -0.588 -8.773 1.00 0.00 C ATOM 2001 O VAL A 136 -4.853 -0.993 -9.839 1.00 0.00 O ATOM 2002 CB VAL A 136 -5.121 1.865 -8.357 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.637 1.910 -8.229 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.474 2.948 -7.507 1.00 0.00 C ATOM 0 H VAL A 136 -2.813 0.763 -9.040 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.775 0.311 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.862 2.050 -9.400 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.997 2.899 -8.514 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.080 1.160 -8.884 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.921 1.703 -7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.864 3.923 -7.801 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.700 2.769 -6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.394 2.929 -7.654 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.457 -1.037 -8.262 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.231 -2.051 -8.955 1.00 0.00 C ATOM 2016 C GLY A 137 -8.151 -1.461 -10.006 1.00 0.00 C ATOM 2017 O GLY A 137 -7.950 -0.332 -10.454 1.00 0.00 O ATOM 0 H GLY A 137 -6.860 -0.717 -7.381 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.553 -2.761 -9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.823 -2.610 -8.230 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.162 -2.226 -10.402 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.116 -1.774 -11.407 1.00 0.00 C ATOM 2023 C LYS A 138 -10.742 -0.443 -11.004 1.00 0.00 C ATOM 2024 O LYS A 138 -11.026 0.403 -11.852 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.211 -2.824 -11.610 1.00 0.00 C ATOM 2026 CG LYS A 138 -12.258 -2.830 -10.509 1.00 0.00 C ATOM 2027 CD LYS A 138 -11.727 -3.472 -9.238 1.00 0.00 C ATOM 2028 CE LYS A 138 -12.751 -3.411 -8.114 1.00 0.00 C ATOM 2029 NZ LYS A 138 -13.911 -4.309 -8.372 1.00 0.00 N ATOM 0 H LYS A 138 -9.342 -3.163 -10.042 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.578 -1.633 -12.344 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.702 -2.645 -12.566 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.751 -3.810 -11.668 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.571 -1.808 -10.298 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.142 -3.370 -10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -11.464 -4.511 -9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.813 -2.965 -8.927 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -12.276 -3.692 -7.174 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.104 -2.386 -7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.544 -4.304 -7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -14.430 -3.974 -9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.570 -5.277 -8.541 1.00 0.00 H new ATOM 2043 N ASP A 139 -10.952 -0.263 -9.705 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.542 0.967 -9.189 1.00 0.00 C ATOM 2045 C ASP A 139 -10.463 1.907 -8.659 1.00 0.00 C ATOM 2046 O ASP A 139 -9.318 1.502 -8.455 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.548 0.650 -8.081 1.00 0.00 C ATOM 2048 CG ASP A 139 -13.950 0.435 -8.617 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.359 1.187 -9.527 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.638 -0.485 -8.127 1.00 0.00 O ATOM 0 H ASP A 139 -10.723 -0.953 -8.990 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.061 1.463 -10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.226 -0.243 -7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.559 1.467 -7.360 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.836 3.163 -8.438 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.900 4.161 -7.932 1.00 0.00 C ATOM 2057 C VAL A 140 -9.999 4.287 -6.416 1.00 0.00 C ATOM 2058 O VAL A 140 -9.259 5.052 -5.797 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.152 5.540 -8.569 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -10.075 5.451 -10.086 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.498 6.093 -8.127 1.00 0.00 C ATOM 0 H VAL A 140 -11.780 3.514 -8.601 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.899 3.823 -8.201 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.374 6.224 -8.230 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.256 6.435 -10.518 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.085 5.102 -10.380 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.829 4.752 -10.448 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.659 7.068 -8.587 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.290 5.411 -8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.510 6.197 -7.042 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.918 3.532 -5.823 1.00 0.00 N ATOM 2072 CA HIS A 141 -11.113 3.559 -4.378 1.00 0.00 C ATOM 2073 C HIS A 141 -10.533 2.306 -3.728 1.00 0.00 C ATOM 2074 O HIS A 141 -10.824 2.002 -2.571 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.601 3.677 -4.045 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.298 4.769 -4.797 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -14.053 4.541 -5.928 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.352 6.103 -4.573 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.540 5.687 -6.369 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -14.130 6.651 -5.564 1.00 0.00 N ATOM 0 H HIS A 141 -11.539 2.894 -6.321 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.589 4.429 -3.982 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -13.090 2.728 -4.263 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.713 3.855 -2.975 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.873 6.637 -3.766 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -15.167 5.814 -7.239 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.355 7.641 -5.662 1.00 0.00 H new ATOM 2088 N THR A 142 -9.710 1.582 -4.481 1.00 0.00 N ATOM 2089 CA THR A 142 -9.090 0.362 -3.979 1.00 0.00 C ATOM 2090 C THR A 142 -7.574 0.416 -4.124 1.00 0.00 C ATOM 2091 O THR A 142 -7.041 0.296 -5.227 1.00 0.00 O ATOM 2092 CB THR A 142 -9.621 -0.882 -4.717 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.563 -0.674 -6.132 1.00 0.00 O ATOM 2094 CG2 THR A 142 -11.053 -1.187 -4.303 1.00 0.00 C ATOM 0 H THR A 142 -9.458 1.820 -5.440 1.00 0.00 H new ATOM 0 HA THR A 142 -9.349 0.287 -2.923 1.00 0.00 H new ATOM 0 HB THR A 142 -8.993 -1.732 -4.449 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.695 -0.285 -6.370 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.406 -2.069 -4.837 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.090 -1.374 -3.230 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.691 -0.337 -4.545 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.883 0.596 -3.003 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.427 0.666 -3.005 1.00 0.00 C ATOM 2104 C PHE A 143 -4.826 -0.468 -2.179 1.00 0.00 C ATOM 2105 O PHE A 143 -5.200 -0.675 -1.025 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.959 2.015 -2.455 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.483 2.073 -2.183 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.570 1.974 -3.221 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -3.009 2.226 -0.891 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.211 2.025 -2.973 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.651 2.279 -0.637 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.751 2.179 -1.680 1.00 0.00 C ATOM 0 H PHE A 143 -7.309 0.696 -2.081 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.085 0.563 -4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.220 2.798 -3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.499 2.229 -1.533 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.924 1.856 -4.234 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.708 2.305 -0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.509 1.944 -3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.294 2.398 0.375 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.310 2.221 -1.485 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.894 -1.200 -2.780 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.240 -2.312 -2.101 1.00 0.00 C ATOM 2124 C ALA A 144 -1.738 -2.310 -2.365 1.00 0.00 C ATOM 2125 O ALA A 144 -1.282 -1.846 -3.410 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.854 -3.633 -2.542 1.00 0.00 C ATOM 0 H ALA A 144 -3.575 -1.043 -3.736 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.393 -2.192 -1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.357 -4.455 -2.028 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.916 -3.641 -2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.730 -3.751 -3.619 1.00 0.00 H new ATOM 2132 N PHE A 145 -0.974 -2.830 -1.410 1.00 0.00 N ATOM 2133 CA PHE A 145 0.477 -2.886 -1.539 1.00 0.00 C ATOM 2134 C PHE A 145 1.023 -4.194 -0.973 1.00 0.00 C ATOM 2135 O PHE A 145 0.576 -4.664 0.074 1.00 0.00 O ATOM 2136 CB PHE A 145 1.121 -1.699 -0.820 1.00 0.00 C ATOM 2137 CG PHE A 145 0.822 -1.655 0.651 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.423 -2.551 1.520 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.060 -0.718 1.165 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.151 -2.513 2.875 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.336 -0.676 2.519 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.269 -1.575 3.374 1.00 0.00 C ATOM 0 H PHE A 145 -1.336 -3.218 -0.539 1.00 0.00 H new ATOM 0 HA PHE A 145 0.724 -2.837 -2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.201 -1.741 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.775 -0.774 -1.281 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.112 -3.288 1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.537 -0.013 0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.628 -3.216 3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.025 0.060 2.908 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.053 -1.545 4.432 1.00 0.00 H new ATOM 2152 N ILE A 146 1.991 -4.776 -1.673 1.00 0.00 N ATOM 2153 CA ILE A 146 2.598 -6.029 -1.241 1.00 0.00 C ATOM 2154 C ILE A 146 3.949 -5.785 -0.578 1.00 0.00 C ATOM 2155 O ILE A 146 4.869 -5.253 -1.198 1.00 0.00 O ATOM 2156 CB ILE A 146 2.786 -7.000 -2.421 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.429 -7.383 -3.017 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.541 -8.242 -1.971 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.519 -7.930 -4.424 1.00 0.00 C ATOM 0 H ILE A 146 2.372 -4.400 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 146 1.916 -6.477 -0.518 1.00 0.00 H new ATOM 0 HB ILE A 146 3.373 -6.501 -3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.957 -8.128 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.781 -6.506 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.666 -8.918 -2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.520 -7.954 -1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.978 -8.745 -1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.520 -8.180 -4.782 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.962 -7.179 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.140 -8.826 -4.427 1.00 0.00 H new ATOM 2171 N MET A 147 4.061 -6.179 0.687 1.00 0.00 N ATOM 2172 CA MET A 147 5.301 -6.006 1.433 1.00 0.00 C ATOM 2173 C MET A 147 6.012 -7.342 1.624 1.00 0.00 C ATOM 2174 O MET A 147 5.462 -8.399 1.314 1.00 0.00 O ATOM 2175 CB MET A 147 5.018 -5.367 2.794 1.00 0.00 C ATOM 2176 CG MET A 147 4.254 -6.275 3.744 1.00 0.00 C ATOM 2177 SD MET A 147 3.272 -5.355 4.945 1.00 0.00 S ATOM 2178 CE MET A 147 4.368 -5.373 6.362 1.00 0.00 C ATOM 0 H MET A 147 3.308 -6.620 1.216 1.00 0.00 H new ATOM 0 HA MET A 147 5.952 -5.347 0.858 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.963 -5.083 3.257 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.449 -4.450 2.644 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.598 -6.928 3.168 1.00 0.00 H new ATOM 0 HG3 MET A 147 4.959 -6.917 4.272 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.045 -4.620 7.081 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.341 -6.357 6.830 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.385 -5.153 6.038 1.00 0.00 H new ATOM 2188 N ASP A 148 7.237 -7.288 2.137 1.00 0.00 N ATOM 2189 CA ASP A 148 8.022 -8.494 2.370 1.00 0.00 C ATOM 2190 C ASP A 148 8.124 -8.797 3.861 1.00 0.00 C ATOM 2191 O ASP A 148 8.888 -8.158 4.586 1.00 0.00 O ATOM 2192 CB ASP A 148 9.421 -8.341 1.771 1.00 0.00 C ATOM 2193 CG ASP A 148 10.310 -9.534 2.063 1.00 0.00 C ATOM 2194 OD1 ASP A 148 9.995 -10.641 1.579 1.00 0.00 O ATOM 2195 OD2 ASP A 148 11.321 -9.360 2.776 1.00 0.00 O ATOM 0 H ASP A 148 7.707 -6.422 2.399 1.00 0.00 H new ATOM 0 HA ASP A 148 7.515 -9.327 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.339 -8.209 0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.886 -7.439 2.168 1.00 0.00 H new ATOM 2200 N THR A 149 7.347 -9.776 4.316 1.00 0.00 N ATOM 2201 CA THR A 149 7.347 -10.162 5.721 1.00 0.00 C ATOM 2202 C THR A 149 8.235 -11.379 5.957 1.00 0.00 C ATOM 2203 O THR A 149 7.947 -12.212 6.814 1.00 0.00 O ATOM 2204 CB THR A 149 5.923 -10.476 6.218 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.391 -11.597 5.504 1.00 0.00 O ATOM 2206 CG2 THR A 149 5.010 -9.273 6.036 1.00 0.00 C ATOM 0 H THR A 149 6.710 -10.316 3.731 1.00 0.00 H new ATOM 0 HA THR A 149 7.741 -9.314 6.281 1.00 0.00 H new ATOM 0 HB THR A 149 5.977 -10.715 7.280 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.455 -11.734 5.761 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.010 -9.518 6.394 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.402 -8.429 6.604 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.963 -9.009 4.980 1.00 0.00 H new ATOM 2214 N GLY A 150 9.317 -11.474 5.189 1.00 0.00 N ATOM 2215 CA GLY A 150 10.231 -12.592 5.331 1.00 0.00 C ATOM 2216 C GLY A 150 11.054 -12.830 4.081 1.00 0.00 C ATOM 2217 O GLY A 150 11.287 -11.910 3.299 1.00 0.00 O ATOM 0 H GLY A 150 9.576 -10.797 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.899 -12.407 6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 150 9.664 -13.493 5.566 1.00 0.00 H new ATOM 2221 N ASN A 151 11.498 -14.069 3.893 1.00 0.00 N ATOM 2222 CA ASN A 151 12.302 -14.424 2.730 1.00 0.00 C ATOM 2223 C ASN A 151 11.459 -14.406 1.459 1.00 0.00 C ATOM 2224 O ASN A 151 11.689 -13.595 0.562 1.00 0.00 O ATOM 2225 CB ASN A 151 12.928 -15.808 2.920 1.00 0.00 C ATOM 2226 CG ASN A 151 13.936 -15.836 4.053 1.00 0.00 C ATOM 2227 OD1 ASN A 151 13.743 -16.528 5.053 1.00 0.00 O ATOM 2228 ND2 ASN A 151 15.018 -15.081 3.901 1.00 0.00 N ATOM 0 H ASN A 151 11.314 -14.843 4.531 1.00 0.00 H new ATOM 0 HA ASN A 151 13.096 -13.684 2.629 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.141 -16.535 3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.417 -16.113 1.995 1.00 0.00 H new ATOM 0 HD21 ASN A 151 15.731 -15.059 4.630 1.00 0.00 H new ATOM 0 HD22 ASN A 151 15.136 -14.523 3.055 1.00 0.00 H new ATOM 2235 N GLN A 152 10.482 -15.304 1.390 1.00 0.00 N ATOM 2236 CA GLN A 152 9.604 -15.390 0.229 1.00 0.00 C ATOM 2237 C GLN A 152 8.151 -15.156 0.626 1.00 0.00 C ATOM 2238 O GLN A 152 7.230 -15.577 -0.074 1.00 0.00 O ATOM 2239 CB GLN A 152 9.747 -16.756 -0.445 1.00 0.00 C ATOM 2240 CG GLN A 152 11.057 -16.930 -1.196 1.00 0.00 C ATOM 2241 CD GLN A 152 11.456 -18.385 -1.345 1.00 0.00 C ATOM 2242 OE1 GLN A 152 11.338 -18.965 -2.425 1.00 0.00 O ATOM 2243 NE2 GLN A 152 11.931 -18.984 -0.260 1.00 0.00 N ATOM 0 H GLN A 152 10.278 -15.982 2.124 1.00 0.00 H new ATOM 0 HA GLN A 152 9.899 -14.612 -0.475 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.666 -17.536 0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 152 8.918 -16.898 -1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.967 -16.479 -2.184 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.847 -16.393 -0.671 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.012 -18.466 0.615 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.215 -19.963 -0.301 1.00 0.00 H new ATOM 2252 N ARG A 153 7.952 -14.482 1.754 1.00 0.00 N ATOM 2253 CA ARG A 153 6.611 -14.193 2.246 1.00 0.00 C ATOM 2254 C ARG A 153 6.126 -12.837 1.739 1.00 0.00 C ATOM 2255 O ARG A 153 6.784 -11.816 1.941 1.00 0.00 O ATOM 2256 CB ARG A 153 6.589 -14.216 3.775 1.00 0.00 C ATOM 2257 CG ARG A 153 6.284 -15.585 4.360 1.00 0.00 C ATOM 2258 CD ARG A 153 4.836 -15.983 4.121 1.00 0.00 C ATOM 2259 NE ARG A 153 4.653 -16.637 2.828 1.00 0.00 N ATOM 2260 CZ ARG A 153 5.163 -17.826 2.527 1.00 0.00 C ATOM 2261 NH1 ARG A 153 5.882 -18.489 3.423 1.00 0.00 N ATOM 2262 NH2 ARG A 153 4.953 -18.355 1.329 1.00 0.00 N ATOM 0 H ARG A 153 8.703 -14.126 2.345 1.00 0.00 H new ATOM 0 HA ARG A 153 5.939 -14.964 1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 153 7.555 -13.878 4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.843 -13.505 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.945 -16.328 3.914 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.489 -15.578 5.431 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.509 -16.654 4.916 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.204 -15.097 4.171 1.00 0.00 H new ATOM 0 HE ARG A 153 4.103 -16.154 2.117 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.044 -18.086 4.346 1.00 0.00 H new ATOM 0 HH12 ARG A 153 6.272 -19.402 3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 153 4.399 -17.849 0.638 1.00 0.00 H new ATOM 0 HH22 ARG A 153 5.345 -19.268 1.099 1.00 0.00 H new ATOM 2276 N PHE A 154 4.972 -12.835 1.080 1.00 0.00 N ATOM 2277 CA PHE A 154 4.401 -11.606 0.544 1.00 0.00 C ATOM 2278 C PHE A 154 2.967 -11.415 1.030 1.00 0.00 C ATOM 2279 O PHE A 154 2.101 -12.253 0.782 1.00 0.00 O ATOM 2280 CB PHE A 154 4.434 -11.628 -0.986 1.00 0.00 C ATOM 2281 CG PHE A 154 5.687 -12.236 -1.549 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.933 -11.831 -1.098 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.618 -13.213 -2.529 1.00 0.00 C ATOM 2284 CE1 PHE A 154 8.087 -12.388 -1.616 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.769 -13.774 -3.050 1.00 0.00 C ATOM 2286 CZ PHE A 154 8.005 -13.361 -2.592 1.00 0.00 C ATOM 0 H PHE A 154 4.414 -13.671 0.905 1.00 0.00 H new ATOM 0 HA PHE A 154 5.002 -10.770 0.902 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.572 -12.186 -1.352 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.335 -10.608 -1.358 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.003 -11.072 -0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.654 -13.540 -2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.052 -12.062 -1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.702 -14.534 -3.814 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.906 -13.798 -2.997 1.00 0.00 H new ATOM 2296 N GLU A 155 2.726 -10.307 1.724 1.00 0.00 N ATOM 2297 CA GLU A 155 1.397 -10.008 2.246 1.00 0.00 C ATOM 2298 C GLU A 155 0.781 -8.819 1.515 1.00 0.00 C ATOM 2299 O GLU A 155 1.304 -7.705 1.567 1.00 0.00 O ATOM 2300 CB GLU A 155 1.469 -9.717 3.746 1.00 0.00 C ATOM 2301 CG GLU A 155 1.681 -10.958 4.597 1.00 0.00 C ATOM 2302 CD GLU A 155 1.809 -10.637 6.074 1.00 0.00 C ATOM 2303 OE1 GLU A 155 1.112 -9.714 6.543 1.00 0.00 O ATOM 2304 OE2 GLU A 155 2.606 -11.311 6.760 1.00 0.00 O ATOM 0 H GLU A 155 3.432 -9.603 1.938 1.00 0.00 H new ATOM 0 HA GLU A 155 0.765 -10.880 2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.282 -9.015 3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.547 -9.226 4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 155 0.846 -11.643 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.580 -11.475 4.262 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.332 -9.063 0.833 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.020 -8.014 0.089 1.00 0.00 C ATOM 2313 C CYS A 156 -2.191 -7.456 0.893 1.00 0.00 C ATOM 2314 O CYS A 156 -3.205 -8.130 1.081 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.517 -8.553 -1.253 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.695 -7.290 -2.535 1.00 0.00 S ATOM 0 H CYS A 156 -0.778 -9.979 0.780 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.311 -7.207 -0.093 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -0.824 -9.317 -1.605 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.480 -9.041 -1.102 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.118 -7.843 -3.633 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.044 -6.223 1.365 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.089 -5.575 2.150 1.00 0.00 C ATOM 2324 C HIS A 157 -3.854 -4.562 1.304 1.00 0.00 C ATOM 2325 O HIS A 157 -3.256 -3.739 0.610 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.484 -4.883 3.372 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.773 -5.820 4.300 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -0.483 -6.227 4.330 1.00 0.00 N flip ATOM 2329 CD2 HIS A 157 -2.399 -6.457 5.350 1.00 0.00 C flip ATOM 2330 CE1 HIS A 157 -0.354 -7.093 5.387 1.00 0.00 C flip ATOM 2331 NE2 HIS A 157 -1.524 -7.215 5.987 1.00 0.00 N flip ATOM 0 H HIS A 157 -1.212 -5.652 1.218 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.786 -6.343 2.485 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.785 -4.117 3.037 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.276 -4.373 3.920 1.00 0.00 H new ATOM 0 HD1 HIS A 157 0.256 -5.943 3.687 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.442 -6.353 5.611 1.00 0.00 H new ATOM 0 HE1 HIS A 157 0.557 -7.594 5.680 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.180 -4.627 1.365 1.00 0.00 N ATOM 2340 CA VAL A 158 -6.027 -3.716 0.606 1.00 0.00 C ATOM 2341 C VAL A 158 -6.654 -2.664 1.513 1.00 0.00 C ATOM 2342 O VAL A 158 -6.990 -2.941 2.664 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.146 -4.474 -0.133 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.921 -3.531 -1.041 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.568 -5.636 -0.927 1.00 0.00 C ATOM 0 H VAL A 158 -5.691 -5.302 1.933 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.386 -3.225 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.837 -4.877 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.707 -4.085 -1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.368 -2.736 -0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.244 -3.096 -1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.373 -6.160 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.854 -5.257 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.062 -6.324 -0.249 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.811 -1.454 0.986 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.398 -0.358 1.748 1.00 0.00 C ATOM 2357 C PHE A 159 -8.297 0.501 0.863 1.00 0.00 C ATOM 2358 O PHE A 159 -7.977 0.759 -0.297 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.299 0.506 2.369 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.339 -0.269 3.227 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.333 -1.028 2.652 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.444 -0.238 4.608 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.449 -1.742 3.438 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.563 -0.950 5.399 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.564 -1.704 4.813 1.00 0.00 C ATOM 0 H PHE A 159 -6.540 -1.208 0.034 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.006 -0.788 2.544 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.744 1.001 1.572 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.760 1.289 2.970 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.239 -1.062 1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.223 0.349 5.071 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.669 -2.329 2.977 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.655 -0.917 6.475 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.875 -2.262 5.429 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.420 0.938 1.419 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.366 1.767 0.680 1.00 0.00 C ATOM 2377 C TRP A 160 -10.190 3.240 1.032 1.00 0.00 C ATOM 2378 O TRP A 160 -10.170 3.609 2.207 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.801 1.328 0.976 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.812 1.943 0.057 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.441 3.145 0.217 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.312 1.386 -1.164 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.302 3.368 -0.830 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.241 2.305 -1.691 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -13.064 0.203 -1.863 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.921 2.074 -2.884 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.740 -0.026 -3.047 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.659 0.906 -3.548 1.00 0.00 C ATOM 0 H TRP A 160 -9.699 0.733 2.379 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.167 1.640 -0.384 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.864 0.243 0.900 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -12.049 1.590 2.005 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -13.284 3.821 1.045 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.891 4.192 -0.947 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.357 -0.520 -1.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.630 2.791 -3.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.557 -0.938 -3.595 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.171 0.699 -4.476 1.00 0.00 H new ATOM 2399 N CYS A 161 -10.062 4.078 0.009 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.886 5.511 0.212 1.00 0.00 C ATOM 2401 C CYS A 161 -10.991 6.298 -0.485 1.00 0.00 C ATOM 2402 O CYS A 161 -11.670 5.780 -1.371 1.00 0.00 O ATOM 2403 CB CYS A 161 -8.519 5.958 -0.309 1.00 0.00 C ATOM 2404 SG CYS A 161 -7.122 5.117 0.472 1.00 0.00 S ATOM 0 H CYS A 161 -10.077 3.789 -0.969 1.00 0.00 H new ATOM 0 HA CYS A 161 -9.941 5.711 1.282 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.478 5.786 -1.385 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.416 7.032 -0.154 1.00 0.00 H new ATOM 0 HG CYS A 161 -6.024 5.432 -0.148 1.00 0.00 H new ATOM 2410 N GLU A 162 -11.166 7.552 -0.078 1.00 0.00 N ATOM 2411 CA GLU A 162 -12.190 8.409 -0.662 1.00 0.00 C ATOM 2412 C GLU A 162 -11.774 9.875 -0.600 1.00 0.00 C ATOM 2413 O GLU A 162 -11.011 10.294 0.271 1.00 0.00 O ATOM 2414 CB GLU A 162 -13.524 8.215 0.063 1.00 0.00 C ATOM 2415 CG GLU A 162 -14.175 6.869 -0.209 1.00 0.00 C ATOM 2416 CD GLU A 162 -15.646 6.848 0.156 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -16.411 7.655 -0.413 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -16.033 6.024 1.012 1.00 0.00 O ATOM 0 H GLU A 162 -10.611 7.996 0.654 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.309 8.127 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.364 8.321 1.136 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.209 9.008 -0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.063 6.622 -1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.653 6.097 0.356 1.00 0.00 H new ATOM 2425 N PRO A 163 -12.285 10.676 -1.547 1.00 0.00 N ATOM 2426 CA PRO A 163 -13.193 10.189 -2.589 1.00 0.00 C ATOM 2427 C PRO A 163 -12.489 9.285 -3.596 1.00 0.00 C ATOM 2428 O PRO A 163 -13.107 8.789 -4.537 1.00 0.00 O ATOM 2429 CB PRO A 163 -13.674 11.473 -3.269 1.00 0.00 C ATOM 2430 CG PRO A 163 -12.589 12.463 -3.020 1.00 0.00 C ATOM 2431 CD PRO A 163 -12.015 12.118 -1.673 1.00 0.00 C ATOM 0 HA PRO A 163 -13.998 9.581 -2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.833 11.320 -4.336 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.622 11.811 -2.851 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.825 12.408 -3.795 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.980 13.481 -3.029 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -10.948 12.333 -1.624 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.492 12.687 -0.875 1.00 0.00 H new ATOM 2439 N ASN A 164 -11.193 9.074 -3.390 1.00 0.00 N ATOM 2440 CA ASN A 164 -10.405 8.229 -4.279 1.00 0.00 C ATOM 2441 C ASN A 164 -9.039 7.926 -3.673 1.00 0.00 C ATOM 2442 O ASN A 164 -8.664 8.492 -2.646 1.00 0.00 O ATOM 2443 CB ASN A 164 -10.232 8.908 -5.640 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.486 10.224 -5.539 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -9.339 10.786 -4.453 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -9.010 10.723 -6.674 1.00 0.00 N ATOM 0 H ASN A 164 -10.666 9.477 -2.615 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.939 7.289 -4.414 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.693 8.239 -6.311 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.212 9.082 -6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.499 11.606 -6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.155 10.223 -7.551 1.00 0.00 H new ATOM 2453 N ALA A 165 -8.298 7.029 -4.315 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.972 6.652 -3.841 1.00 0.00 C ATOM 2455 C ALA A 165 -5.882 7.375 -4.625 1.00 0.00 C ATOM 2456 O ALA A 165 -4.736 6.929 -4.669 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.785 5.145 -3.940 1.00 0.00 C ATOM 0 H ALA A 165 -8.594 6.550 -5.165 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.889 6.950 -2.796 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.791 4.878 -3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.537 4.644 -3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.894 4.832 -4.979 1.00 0.00 H new ATOM 2463 N ALA A 166 -6.248 8.493 -5.244 1.00 0.00 N ATOM 2464 CA ALA A 166 -5.300 9.278 -6.025 1.00 0.00 C ATOM 2465 C ALA A 166 -4.267 9.946 -5.125 1.00 0.00 C ATOM 2466 O ALA A 166 -3.076 9.960 -5.435 1.00 0.00 O ATOM 2467 CB ALA A 166 -6.036 10.322 -6.853 1.00 0.00 C ATOM 0 H ALA A 166 -7.193 8.875 -5.220 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.773 8.601 -6.698 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.316 10.901 -7.431 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.730 9.825 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.589 10.988 -6.191 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.731 10.500 -4.009 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.845 11.172 -3.064 1.00 0.00 C ATOM 2475 C ASN A 167 -2.933 10.168 -2.366 1.00 0.00 C ATOM 2476 O ASN A 167 -1.714 10.195 -2.540 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.664 11.942 -2.026 1.00 0.00 C ATOM 2478 CG ASN A 167 -5.267 13.213 -2.592 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -4.557 14.182 -2.864 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -6.582 13.215 -2.772 1.00 0.00 N ATOM 0 H ASN A 167 -5.714 10.497 -3.737 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.224 11.874 -3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.461 11.302 -1.649 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -4.027 12.192 -1.177 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -7.044 14.042 -3.150 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -7.131 12.389 -2.533 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.531 9.283 -1.575 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.773 8.269 -0.852 1.00 0.00 C ATOM 2489 C VAL A 168 -1.739 7.607 -1.755 1.00 0.00 C ATOM 2490 O VAL A 168 -0.540 7.650 -1.478 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.700 7.184 -0.271 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.886 6.108 0.433 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.714 7.803 0.678 1.00 0.00 C ATOM 0 H VAL A 168 -4.538 9.248 -1.419 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.263 8.778 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.243 6.716 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.557 5.350 0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.202 5.645 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.315 6.557 1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.361 7.023 1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.191 8.298 1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.318 8.533 0.139 1.00 0.00 H new ATOM 2503 N SER A 169 -2.210 6.997 -2.838 1.00 0.00 N ATOM 2504 CA SER A 169 -1.326 6.323 -3.782 1.00 0.00 C ATOM 2505 C SER A 169 -0.119 7.196 -4.114 1.00 0.00 C ATOM 2506 O SER A 169 1.008 6.709 -4.192 1.00 0.00 O ATOM 2507 CB SER A 169 -2.085 5.973 -5.063 1.00 0.00 C ATOM 2508 OG SER A 169 -2.439 7.142 -5.781 1.00 0.00 O ATOM 0 H SER A 169 -3.199 6.956 -3.084 1.00 0.00 H new ATOM 0 HA SER A 169 -0.970 5.404 -3.317 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.468 5.330 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.984 5.409 -4.814 1.00 0.00 H new ATOM 0 HG SER A 169 -3.350 7.411 -5.540 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.367 8.487 -4.308 1.00 0.00 N ATOM 2515 CA GLU A 170 0.699 9.428 -4.633 1.00 0.00 C ATOM 2516 C GLU A 170 1.615 9.647 -3.432 1.00 0.00 C ATOM 2517 O GLU A 170 2.839 9.659 -3.566 1.00 0.00 O ATOM 2518 CB GLU A 170 0.109 10.764 -5.089 1.00 0.00 C ATOM 2519 CG GLU A 170 1.150 11.853 -5.286 1.00 0.00 C ATOM 2520 CD GLU A 170 1.722 11.866 -6.691 1.00 0.00 C ATOM 2521 OE1 GLU A 170 2.246 10.820 -7.128 1.00 0.00 O ATOM 2522 OE2 GLU A 170 1.645 12.922 -7.353 1.00 0.00 O ATOM 0 H GLU A 170 -1.295 8.905 -4.246 1.00 0.00 H new ATOM 0 HA GLU A 170 1.289 9.004 -5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.429 10.614 -6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.621 11.100 -4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 170 0.701 12.823 -5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.959 11.711 -4.570 1.00 0.00 H new ATOM 2529 N ALA A 171 1.014 9.821 -2.260 1.00 0.00 N ATOM 2530 CA ALA A 171 1.774 10.039 -1.036 1.00 0.00 C ATOM 2531 C ALA A 171 2.744 8.890 -0.780 1.00 0.00 C ATOM 2532 O ALA A 171 3.901 9.109 -0.420 1.00 0.00 O ATOM 2533 CB ALA A 171 0.833 10.210 0.147 1.00 0.00 C ATOM 0 H ALA A 171 0.002 9.815 -2.132 1.00 0.00 H new ATOM 0 HA ALA A 171 2.356 10.952 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.415 10.372 1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.184 11.068 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.225 9.312 0.261 1.00 0.00 H new ATOM 2539 N VAL A 172 2.265 7.664 -0.968 1.00 0.00 N ATOM 2540 CA VAL A 172 3.090 6.481 -0.758 1.00 0.00 C ATOM 2541 C VAL A 172 4.164 6.362 -1.833 1.00 0.00 C ATOM 2542 O VAL A 172 5.338 6.153 -1.529 1.00 0.00 O ATOM 2543 CB VAL A 172 2.239 5.197 -0.754 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.122 3.971 -0.580 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.181 5.262 0.338 1.00 0.00 C ATOM 0 H VAL A 172 1.310 7.465 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 172 3.566 6.596 0.216 1.00 0.00 H new ATOM 0 HB VAL A 172 1.732 5.116 -1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.503 3.074 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.837 3.918 -1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.660 4.041 0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.589 4.347 0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.666 5.368 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.529 6.118 0.163 1.00 0.00 H new ATOM 2555 N GLN A 173 3.753 6.497 -3.090 1.00 0.00 N ATOM 2556 CA GLN A 173 4.682 6.405 -4.210 1.00 0.00 C ATOM 2557 C GLN A 173 5.766 7.472 -4.109 1.00 0.00 C ATOM 2558 O GLN A 173 6.951 7.159 -4.000 1.00 0.00 O ATOM 2559 CB GLN A 173 3.931 6.548 -5.535 1.00 0.00 C ATOM 2560 CG GLN A 173 4.841 6.554 -6.753 1.00 0.00 C ATOM 2561 CD GLN A 173 4.128 7.005 -8.012 1.00 0.00 C ATOM 2562 OE1 GLN A 173 3.101 6.262 -8.409 1.00 0.00 O flip ATOM 2563 NE2 GLN A 173 4.495 8.009 -8.622 1.00 0.00 N flip ATOM 0 H GLN A 173 2.784 6.670 -3.358 1.00 0.00 H new ATOM 0 HA GLN A 173 5.159 5.426 -4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.218 5.729 -5.629 1.00 0.00 H new ATOM 0 HB3 GLN A 173 3.354 7.473 -5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 173 5.689 7.212 -6.565 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.243 5.552 -6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.289 8.551 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN A 173 4.005 8.299 -9.468 1.00 0.00 H new ATOM 2572 N ALA A 174 5.352 8.734 -4.145 1.00 0.00 N ATOM 2573 CA ALA A 174 6.288 9.848 -4.055 1.00 0.00 C ATOM 2574 C ALA A 174 7.263 9.654 -2.899 1.00 0.00 C ATOM 2575 O ALA A 174 8.436 10.011 -2.998 1.00 0.00 O ATOM 2576 CB ALA A 174 5.533 11.160 -3.897 1.00 0.00 C ATOM 0 H ALA A 174 4.374 9.011 -4.236 1.00 0.00 H new ATOM 0 HA ALA A 174 6.864 9.882 -4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.244 11.983 -3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 174 4.882 11.311 -4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 174 4.931 11.127 -2.989 1.00 0.00 H new ATOM 2582 N ALA A 175 6.769 9.087 -1.803 1.00 0.00 N ATOM 2583 CA ALA A 175 7.597 8.845 -0.628 1.00 0.00 C ATOM 2584 C ALA A 175 8.888 8.126 -1.006 1.00 0.00 C ATOM 2585 O ALA A 175 9.964 8.462 -0.511 1.00 0.00 O ATOM 2586 CB ALA A 175 6.824 8.039 0.405 1.00 0.00 C ATOM 0 H ALA A 175 5.799 8.787 -1.705 1.00 0.00 H new ATOM 0 HA ALA A 175 7.862 9.810 -0.195 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.454 7.866 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 175 5.933 8.591 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.530 7.082 -0.026 1.00 0.00 H new ATOM 2592 N CYS A 176 8.772 7.135 -1.883 1.00 0.00 N ATOM 2593 CA CYS A 176 9.931 6.367 -2.325 1.00 0.00 C ATOM 2594 C CYS A 176 10.993 7.282 -2.925 1.00 0.00 C ATOM 2595 O CYS A 176 12.175 7.177 -2.596 1.00 0.00 O ATOM 2596 CB CYS A 176 9.509 5.314 -3.351 1.00 0.00 C ATOM 2597 SG CYS A 176 8.224 4.185 -2.765 1.00 0.00 S ATOM 0 H CYS A 176 7.888 6.845 -2.302 1.00 0.00 H new ATOM 0 HA CYS A 176 10.358 5.867 -1.456 1.00 0.00 H new ATOM 0 HB2 CYS A 176 9.152 5.819 -4.248 1.00 0.00 H new ATOM 0 HB3 CYS A 176 10.384 4.732 -3.640 1.00 0.00 H new ATOM 0 HG CYS A 176 7.057 4.734 -2.928 1.00 0.00 H new TER 2603 CYS A 176