USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1225 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 103 HIS : no HD1:sc= -4.99! C(o=-5!,f=-5.3!) USER MOD Set 1.2: A 104 SER OG : rot 65:sc= 0.0596 USER MOD Set 1.3: A 129 THR OG1 : rot 93:sc= -0.0639 USER MOD Set 2.1: A 23 ASN : amide:sc= -0.961 K(o=-0.98,f=-0.025) USER MOD Set 2.2: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 57 HIS : no HD1:sc= -0.0241 K(o=-0.98,f=-1.8!) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.063 (180deg=-0.396) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0.117 K(o=0.12,f=-1.4) USER MOD Single : A 6 HIS : no HD1:sc=-0.00218 X(o=-0.0022,f=-0.0015) USER MOD Single : A 7 HIS : no HD1:sc= -2.32! X(o=-2.3!,f=-2.6) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.42) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0231 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0663 USER MOD Single : A 20 HIS : no HD1:sc= -0.0732 X(o=-0.073,f=0) USER MOD Single : A 21 MET CE :methyl 166:sc= -0.0433 (180deg=-0.397) USER MOD Single : A 28 TYR OH : rot 172:sc= 0.151 USER MOD Single : A 32 CYS SG : rot 73:sc= 1.26 USER MOD Single : A 33 SER OG : rot -72:sc= 1.4 USER MOD Single : A 37 THR OG1 : rot 43:sc= 0.183 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -99:sc= 1.21 USER MOD Single : A 56 LYS NZ :NH3+ -165:sc= -0.0195 (180deg=-0.239) USER MOD Single : A 58 SER OG : rot -170:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -174:sc=-0.00844 (180deg=-0.089) USER MOD Single : A 65 THR OG1 : rot -59:sc= -1.31! USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.00531 USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 78:sc= 0.549 USER MOD Single : A 84 MET CE :methyl -119:sc= -1.27 (180deg=-6.7!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 147:sc= -0.0848 USER MOD Single : A 95 SER OG : rot 38:sc= -0.465 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 143:sc= -1.62 (180deg=-3.15!) USER MOD Single : A 120 LYS NZ :NH3+ -167:sc= 0.683 (180deg=0.464) USER MOD Single : A 123 THR OG1 : rot 49:sc= 0.0892 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -127:sc= -0.073 (180deg=-0.181) USER MOD Single : A 134 LYS NZ :NH3+ -155:sc= 1.18 (180deg=1.09) USER MOD Single : A 137 ASN : amide:sc= -2.93! K(o=-2.9!,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -160:sc= -1.16 USER MOD Single : A 142 TYR OH : rot 0:sc= 0.401 USER MOD Single : A 144 TYR OH : rot -116:sc= 1.19 USER MOD Single : A 146 TYR OH : rot -172:sc= 0.0603 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.272 -33.948 5.035 1.00 0.00 N ATOM 2 CA MET A 1 8.177 -33.988 3.560 1.00 0.00 C ATOM 3 C MET A 1 8.911 -32.801 2.946 1.00 0.00 C ATOM 4 O MET A 1 8.641 -31.651 3.288 1.00 0.00 O ATOM 5 CB MET A 1 6.707 -33.975 3.125 1.00 0.00 C ATOM 6 CG MET A 1 6.513 -33.944 1.616 1.00 0.00 C ATOM 7 SD MET A 1 7.251 -35.365 0.785 1.00 0.00 S ATOM 8 CE MET A 1 6.249 -36.699 1.443 1.00 0.00 C ATOM 0 H1 MET A 1 7.767 -34.763 5.438 1.00 0.00 H new ATOM 0 H2 MET A 1 9.272 -33.985 5.320 1.00 0.00 H new ATOM 0 H3 MET A 1 7.844 -33.068 5.387 1.00 0.00 H new ATOM 0 HA MET A 1 8.644 -34.908 3.208 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.211 -34.858 3.528 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.216 -33.106 3.563 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.447 -33.912 1.392 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.950 -33.029 1.217 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.381 -37.590 0.829 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.557 -36.915 2.466 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.200 -36.404 1.434 1.00 0.00 H new ATOM 20 N GLY A 2 9.851 -33.087 2.059 1.00 0.00 N ATOM 21 CA GLY A 2 10.584 -32.035 1.384 1.00 0.00 C ATOM 22 C GLY A 2 11.541 -32.599 0.359 1.00 0.00 C ATOM 23 O GLY A 2 12.741 -32.347 0.415 1.00 0.00 O ATOM 0 H GLY A 2 10.121 -34.034 1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.884 -31.357 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 2 11.138 -31.448 2.117 1.00 0.00 H new ATOM 27 N SER A 3 11.013 -33.385 -0.569 1.00 0.00 N ATOM 28 CA SER A 3 11.841 -34.032 -1.574 1.00 0.00 C ATOM 29 C SER A 3 11.932 -33.189 -2.841 1.00 0.00 C ATOM 30 O SER A 3 10.916 -32.751 -3.385 1.00 0.00 O ATOM 31 CB SER A 3 11.274 -35.409 -1.921 1.00 0.00 C ATOM 32 OG SER A 3 11.158 -36.227 -0.769 1.00 0.00 O ATOM 0 H SER A 3 10.017 -33.589 -0.646 1.00 0.00 H new ATOM 0 HA SER A 3 12.842 -34.143 -1.157 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.295 -35.294 -2.387 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.920 -35.896 -2.651 1.00 0.00 H new ATOM 0 HG SER A 3 10.791 -37.100 -1.023 1.00 0.00 H new ATOM 38 N SER A 4 13.151 -32.955 -3.300 1.00 0.00 N ATOM 39 CA SER A 4 13.372 -32.330 -4.592 1.00 0.00 C ATOM 40 C SER A 4 13.798 -33.391 -5.599 1.00 0.00 C ATOM 41 O SER A 4 14.977 -33.501 -5.947 1.00 0.00 O ATOM 42 CB SER A 4 14.430 -31.229 -4.489 1.00 0.00 C ATOM 43 OG SER A 4 14.055 -30.251 -3.532 1.00 0.00 O ATOM 0 H SER A 4 14.005 -33.190 -2.794 1.00 0.00 H new ATOM 0 HA SER A 4 12.444 -31.868 -4.928 1.00 0.00 H new ATOM 0 HB2 SER A 4 15.389 -31.666 -4.211 1.00 0.00 H new ATOM 0 HB3 SER A 4 14.565 -30.757 -5.462 1.00 0.00 H new ATOM 0 HG SER A 4 14.747 -29.559 -3.483 1.00 0.00 H new ATOM 49 N HIS A 5 12.840 -34.195 -6.037 1.00 0.00 N ATOM 50 CA HIS A 5 13.125 -35.311 -6.932 1.00 0.00 C ATOM 51 C HIS A 5 13.160 -34.847 -8.388 1.00 0.00 C ATOM 52 O HIS A 5 13.127 -33.647 -8.670 1.00 0.00 O ATOM 53 CB HIS A 5 12.086 -36.427 -6.742 1.00 0.00 C ATOM 54 CG HIS A 5 10.675 -36.025 -7.070 1.00 0.00 C ATOM 55 ND1 HIS A 5 9.910 -35.306 -6.185 1.00 0.00 N ATOM 56 CD2 HIS A 5 9.947 -36.270 -8.188 1.00 0.00 C ATOM 57 CE1 HIS A 5 8.742 -35.131 -6.782 1.00 0.00 C ATOM 58 NE2 HIS A 5 8.718 -35.697 -7.997 1.00 0.00 N ATOM 0 H HIS A 5 11.856 -34.096 -5.787 1.00 0.00 H new ATOM 0 HA HIS A 5 14.109 -35.708 -6.682 1.00 0.00 H new ATOM 0 HB2 HIS A 5 12.364 -37.275 -7.367 1.00 0.00 H new ATOM 0 HB3 HIS A 5 12.122 -36.768 -5.707 1.00 0.00 H new ATOM 0 HD2 HIS A 5 10.274 -36.813 -9.062 1.00 0.00 H new ATOM 0 HE1 HIS A 5 7.911 -34.598 -6.344 1.00 0.00 H new ATOM 0 HE2 HIS A 5 7.936 -35.700 -8.652 1.00 0.00 H new ATOM 66 N HIS A 6 13.236 -35.798 -9.312 1.00 0.00 N ATOM 67 CA HIS A 6 13.271 -35.475 -10.730 1.00 0.00 C ATOM 68 C HIS A 6 11.865 -35.228 -11.253 1.00 0.00 C ATOM 69 O HIS A 6 11.204 -36.131 -11.768 1.00 0.00 O ATOM 70 CB HIS A 6 13.956 -36.584 -11.532 1.00 0.00 C ATOM 71 CG HIS A 6 15.440 -36.639 -11.337 1.00 0.00 C ATOM 72 ND1 HIS A 6 16.303 -36.459 -12.388 1.00 0.00 N ATOM 73 CD2 HIS A 6 16.157 -36.864 -10.209 1.00 0.00 C ATOM 74 CE1 HIS A 6 17.518 -36.579 -11.882 1.00 0.00 C ATOM 75 NE2 HIS A 6 17.480 -36.823 -10.566 1.00 0.00 N ATOM 0 H HIS A 6 13.274 -36.796 -9.104 1.00 0.00 H new ATOM 0 HA HIS A 6 13.854 -34.563 -10.854 1.00 0.00 H new ATOM 0 HB2 HIS A 6 13.525 -37.544 -11.248 1.00 0.00 H new ATOM 0 HB3 HIS A 6 13.743 -36.439 -12.591 1.00 0.00 H new ATOM 0 HD2 HIS A 6 15.762 -37.041 -9.220 1.00 0.00 H new ATOM 0 HE1 HIS A 6 18.427 -36.491 -12.458 1.00 0.00 H new ATOM 0 HE2 HIS A 6 18.281 -36.953 -9.948 1.00 0.00 H new ATOM 83 N HIS A 7 11.403 -34.006 -11.062 1.00 0.00 N ATOM 84 CA HIS A 7 10.106 -33.579 -11.555 1.00 0.00 C ATOM 85 C HIS A 7 10.316 -32.637 -12.736 1.00 0.00 C ATOM 86 O HIS A 7 10.057 -33.000 -13.885 1.00 0.00 O ATOM 87 CB HIS A 7 9.329 -32.892 -10.424 1.00 0.00 C ATOM 88 CG HIS A 7 7.929 -32.497 -10.775 1.00 0.00 C ATOM 89 ND1 HIS A 7 7.595 -31.185 -11.000 1.00 0.00 N ATOM 90 CD2 HIS A 7 6.817 -33.263 -10.875 1.00 0.00 C ATOM 91 CE1 HIS A 7 6.294 -31.180 -11.230 1.00 0.00 C ATOM 92 NE2 HIS A 7 5.778 -32.416 -11.162 1.00 0.00 N ATOM 0 H HIS A 7 11.916 -33.281 -10.561 1.00 0.00 H new ATOM 0 HA HIS A 7 9.523 -34.436 -11.891 1.00 0.00 H new ATOM 0 HB2 HIS A 7 9.298 -33.562 -9.564 1.00 0.00 H new ATOM 0 HB3 HIS A 7 9.876 -32.001 -10.115 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.760 -34.334 -10.752 1.00 0.00 H new ATOM 0 HE1 HIS A 7 5.718 -30.292 -11.446 1.00 0.00 H new ATOM 0 HE2 HIS A 7 4.801 -32.676 -11.298 1.00 0.00 H new ATOM 100 N HIS A 8 10.813 -31.439 -12.433 1.00 0.00 N ATOM 101 CA HIS A 8 11.227 -30.462 -13.445 1.00 0.00 C ATOM 102 C HIS A 8 10.076 -30.046 -14.357 1.00 0.00 C ATOM 103 O HIS A 8 10.295 -29.591 -15.483 1.00 0.00 O ATOM 104 CB HIS A 8 12.400 -31.003 -14.269 1.00 0.00 C ATOM 105 CG HIS A 8 13.660 -31.159 -13.472 1.00 0.00 C ATOM 106 ND1 HIS A 8 14.281 -32.378 -13.339 1.00 0.00 N ATOM 107 CD2 HIS A 8 14.368 -30.226 -12.791 1.00 0.00 C ATOM 108 CE1 HIS A 8 15.345 -32.161 -12.582 1.00 0.00 C ATOM 109 NE2 HIS A 8 15.437 -30.873 -12.227 1.00 0.00 N ATOM 0 H HIS A 8 10.941 -31.115 -11.474 1.00 0.00 H new ATOM 0 HA HIS A 8 11.551 -29.568 -12.912 1.00 0.00 H new ATOM 0 HB2 HIS A 8 12.123 -31.969 -14.692 1.00 0.00 H new ATOM 0 HB3 HIS A 8 12.588 -30.331 -15.106 1.00 0.00 H new ATOM 0 HD2 HIS A 8 14.135 -29.175 -12.708 1.00 0.00 H new ATOM 0 HE1 HIS A 8 16.049 -32.925 -12.288 1.00 0.00 H new ATOM 0 HE2 HIS A 8 16.164 -30.453 -11.647 1.00 0.00 H new ATOM 117 N HIS A 9 8.857 -30.189 -13.870 1.00 0.00 N ATOM 118 CA HIS A 9 7.702 -29.676 -14.577 1.00 0.00 C ATOM 119 C HIS A 9 7.271 -28.375 -13.920 1.00 0.00 C ATOM 120 O HIS A 9 6.587 -28.375 -12.895 1.00 0.00 O ATOM 121 CB HIS A 9 6.557 -30.696 -14.581 1.00 0.00 C ATOM 122 CG HIS A 9 5.357 -30.255 -15.369 1.00 0.00 C ATOM 123 ND1 HIS A 9 4.095 -30.271 -14.825 1.00 0.00 N ATOM 124 CD2 HIS A 9 5.284 -29.811 -16.646 1.00 0.00 C ATOM 125 CE1 HIS A 9 3.285 -29.839 -15.778 1.00 0.00 C ATOM 126 NE2 HIS A 9 3.962 -29.548 -16.899 1.00 0.00 N ATOM 0 H HIS A 9 8.643 -30.656 -12.989 1.00 0.00 H new ATOM 0 HA HIS A 9 7.966 -29.491 -15.618 1.00 0.00 H new ATOM 0 HB2 HIS A 9 6.923 -31.638 -14.990 1.00 0.00 H new ATOM 0 HB3 HIS A 9 6.253 -30.892 -13.553 1.00 0.00 H new ATOM 0 HD2 HIS A 9 6.108 -29.688 -17.333 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.216 -29.734 -15.668 1.00 0.00 H new ATOM 0 HE2 HIS A 9 3.569 -29.198 -17.773 1.00 0.00 H new ATOM 134 N HIS A 10 7.707 -27.269 -14.498 1.00 0.00 N ATOM 135 CA HIS A 10 7.470 -25.961 -13.915 1.00 0.00 C ATOM 136 C HIS A 10 6.079 -25.464 -14.261 1.00 0.00 C ATOM 137 O HIS A 10 5.895 -24.604 -15.123 1.00 0.00 O ATOM 138 CB HIS A 10 8.535 -24.966 -14.369 1.00 0.00 C ATOM 139 CG HIS A 10 9.916 -25.353 -13.941 1.00 0.00 C ATOM 140 ND1 HIS A 10 10.926 -25.535 -14.850 1.00 0.00 N ATOM 141 CD2 HIS A 10 10.395 -25.584 -12.696 1.00 0.00 C ATOM 142 CE1 HIS A 10 11.991 -25.872 -14.145 1.00 0.00 C ATOM 143 NE2 HIS A 10 11.717 -25.916 -12.834 1.00 0.00 N ATOM 0 H HIS A 10 8.229 -27.252 -15.374 1.00 0.00 H new ATOM 0 HA HIS A 10 7.535 -26.053 -12.831 1.00 0.00 H new ATOM 0 HB2 HIS A 10 8.507 -24.883 -15.455 1.00 0.00 H new ATOM 0 HB3 HIS A 10 8.299 -23.981 -13.967 1.00 0.00 H new ATOM 0 HD2 HIS A 10 9.841 -25.519 -11.771 1.00 0.00 H new ATOM 0 HE1 HIS A 10 12.960 -26.085 -14.571 1.00 0.00 H new ATOM 0 HE2 HIS A 10 12.367 -26.151 -12.084 1.00 0.00 H new ATOM 151 N SER A 11 5.103 -26.048 -13.597 1.00 0.00 N ATOM 152 CA SER A 11 3.716 -25.696 -13.782 1.00 0.00 C ATOM 153 C SER A 11 2.936 -26.100 -12.545 1.00 0.00 C ATOM 154 O SER A 11 3.163 -27.173 -11.986 1.00 0.00 O ATOM 155 CB SER A 11 3.150 -26.397 -15.021 1.00 0.00 C ATOM 156 OG SER A 11 1.771 -26.117 -15.191 1.00 0.00 O ATOM 0 H SER A 11 5.254 -26.786 -12.909 1.00 0.00 H new ATOM 0 HA SER A 11 3.630 -24.620 -13.932 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.700 -26.075 -15.906 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.295 -27.473 -14.930 1.00 0.00 H new ATOM 0 HG SER A 11 1.440 -26.577 -15.990 1.00 0.00 H new ATOM 162 N SER A 12 2.037 -25.237 -12.110 1.00 0.00 N ATOM 163 CA SER A 12 1.210 -25.523 -10.953 1.00 0.00 C ATOM 164 C SER A 12 0.158 -26.572 -11.299 1.00 0.00 C ATOM 165 O SER A 12 -0.395 -27.231 -10.414 1.00 0.00 O ATOM 166 CB SER A 12 0.544 -24.236 -10.466 1.00 0.00 C ATOM 167 OG SER A 12 1.514 -23.233 -10.213 1.00 0.00 O ATOM 0 H SER A 12 1.861 -24.330 -12.542 1.00 0.00 H new ATOM 0 HA SER A 12 1.838 -25.920 -10.155 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.165 -23.882 -11.214 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.024 -24.436 -9.558 1.00 0.00 H new ATOM 0 HG SER A 12 1.068 -22.417 -9.904 1.00 0.00 H new ATOM 173 N GLY A 13 -0.102 -26.737 -12.592 1.00 0.00 N ATOM 174 CA GLY A 13 -1.118 -27.668 -13.033 1.00 0.00 C ATOM 175 C GLY A 13 -2.504 -27.080 -12.898 1.00 0.00 C ATOM 176 O GLY A 13 -3.222 -26.916 -13.888 1.00 0.00 O ATOM 0 H GLY A 13 0.376 -26.239 -13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.937 -27.940 -14.073 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.052 -28.585 -12.447 1.00 0.00 H new ATOM 180 N LEU A 14 -2.869 -26.760 -11.668 1.00 0.00 N ATOM 181 CA LEU A 14 -4.127 -26.106 -11.369 1.00 0.00 C ATOM 182 C LEU A 14 -3.887 -24.966 -10.393 1.00 0.00 C ATOM 183 O LEU A 14 -3.315 -25.175 -9.325 1.00 0.00 O ATOM 184 CB LEU A 14 -5.121 -27.095 -10.757 1.00 0.00 C ATOM 185 CG LEU A 14 -5.637 -28.187 -11.694 1.00 0.00 C ATOM 186 CD1 LEU A 14 -6.558 -29.130 -10.937 1.00 0.00 C ATOM 187 CD2 LEU A 14 -6.363 -27.571 -12.882 1.00 0.00 C ATOM 0 H LEU A 14 -2.296 -26.949 -10.846 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.545 -25.719 -12.298 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.648 -27.573 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.976 -26.534 -10.378 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.787 -28.756 -12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.921 -29.905 -11.613 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.010 -29.592 -10.116 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.404 -28.570 -10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.724 -28.363 -13.539 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.208 -26.982 -12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.678 -26.927 -13.433 1.00 0.00 H new ATOM 199 N VAL A 15 -4.290 -23.766 -10.774 1.00 0.00 N ATOM 200 CA VAL A 15 -4.214 -22.626 -9.874 1.00 0.00 C ATOM 201 C VAL A 15 -5.484 -22.544 -9.032 1.00 0.00 C ATOM 202 O VAL A 15 -6.560 -22.228 -9.543 1.00 0.00 O ATOM 203 CB VAL A 15 -4.013 -21.298 -10.638 1.00 0.00 C ATOM 204 CG1 VAL A 15 -3.872 -20.135 -9.663 1.00 0.00 C ATOM 205 CG2 VAL A 15 -2.798 -21.386 -11.554 1.00 0.00 C ATOM 0 H VAL A 15 -4.672 -23.555 -11.696 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.348 -22.775 -9.229 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.893 -21.119 -11.256 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.731 -19.209 -10.220 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.773 -20.059 -9.054 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.011 -20.304 -9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.672 -20.442 -12.084 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.908 -21.589 -10.959 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.944 -22.190 -12.275 1.00 0.00 H new ATOM 215 N PRO A 16 -5.377 -22.861 -7.734 1.00 0.00 N ATOM 216 CA PRO A 16 -6.505 -22.848 -6.817 1.00 0.00 C ATOM 217 C PRO A 16 -6.763 -21.454 -6.257 1.00 0.00 C ATOM 218 O PRO A 16 -6.145 -20.475 -6.682 1.00 0.00 O ATOM 219 CB PRO A 16 -6.067 -23.807 -5.694 1.00 0.00 C ATOM 220 CG PRO A 16 -4.656 -24.209 -6.005 1.00 0.00 C ATOM 221 CD PRO A 16 -4.149 -23.253 -7.045 1.00 0.00 C ATOM 0 HA PRO A 16 -7.435 -23.143 -7.303 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -6.126 -23.318 -4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -6.719 -24.680 -5.652 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -4.037 -24.169 -5.109 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -4.619 -25.235 -6.372 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.643 -22.397 -6.598 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -3.437 -23.727 -7.721 1.00 0.00 H new ATOM 229 N ARG A 17 -7.668 -21.363 -5.294 1.00 0.00 N ATOM 230 CA ARG A 17 -7.970 -20.091 -4.667 1.00 0.00 C ATOM 231 C ARG A 17 -6.959 -19.806 -3.561 1.00 0.00 C ATOM 232 O ARG A 17 -7.211 -20.057 -2.381 1.00 0.00 O ATOM 233 CB ARG A 17 -9.396 -20.088 -4.137 1.00 0.00 C ATOM 234 CG ARG A 17 -10.413 -20.386 -5.227 1.00 0.00 C ATOM 235 CD ARG A 17 -11.834 -20.307 -4.716 1.00 0.00 C ATOM 236 NE ARG A 17 -12.274 -18.930 -4.504 1.00 0.00 N ATOM 237 CZ ARG A 17 -13.163 -18.304 -5.277 1.00 0.00 C ATOM 238 NH1 ARG A 17 -13.695 -18.931 -6.321 1.00 0.00 N ATOM 239 NH2 ARG A 17 -13.516 -17.050 -5.007 1.00 0.00 N ATOM 0 H ARG A 17 -8.203 -22.153 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 17 -7.893 -19.295 -5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -9.489 -20.829 -3.343 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -9.615 -19.117 -3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.283 -19.679 -6.046 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.229 -21.381 -5.632 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -12.501 -20.793 -5.428 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -11.911 -20.859 -3.779 1.00 0.00 H new ATOM 0 HE ARG A 17 -11.877 -18.416 -3.717 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.424 -19.891 -6.532 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -14.375 -18.452 -6.912 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -13.107 -16.566 -4.208 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.196 -16.573 -5.599 1.00 0.00 H new ATOM 253 N GLY A 18 -5.789 -19.335 -3.966 1.00 0.00 N ATOM 254 CA GLY A 18 -4.720 -19.075 -3.024 1.00 0.00 C ATOM 255 C GLY A 18 -4.681 -17.632 -2.570 1.00 0.00 C ATOM 256 O GLY A 18 -3.689 -16.932 -2.776 1.00 0.00 O ATOM 0 H GLY A 18 -5.560 -19.127 -4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.841 -19.722 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.766 -19.333 -3.483 1.00 0.00 H new ATOM 260 N SER A 19 -5.758 -17.191 -1.945 1.00 0.00 N ATOM 261 CA SER A 19 -5.850 -15.835 -1.432 1.00 0.00 C ATOM 262 C SER A 19 -5.444 -15.780 0.041 1.00 0.00 C ATOM 263 O SER A 19 -5.601 -14.755 0.707 1.00 0.00 O ATOM 264 CB SER A 19 -7.278 -15.332 -1.623 1.00 0.00 C ATOM 265 OG SER A 19 -8.205 -16.382 -1.404 1.00 0.00 O ATOM 0 H SER A 19 -6.589 -17.759 -1.779 1.00 0.00 H new ATOM 0 HA SER A 19 -5.163 -15.192 -1.981 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.477 -14.513 -0.932 1.00 0.00 H new ATOM 0 HB3 SER A 19 -7.399 -14.936 -2.631 1.00 0.00 H new ATOM 0 HG SER A 19 -9.117 -16.045 -1.528 1.00 0.00 H new ATOM 271 N HIS A 20 -4.886 -16.884 0.524 1.00 0.00 N ATOM 272 CA HIS A 20 -4.511 -17.018 1.924 1.00 0.00 C ATOM 273 C HIS A 20 -3.419 -16.018 2.296 1.00 0.00 C ATOM 274 O HIS A 20 -3.573 -15.252 3.245 1.00 0.00 O ATOM 275 CB HIS A 20 -4.038 -18.448 2.205 1.00 0.00 C ATOM 276 CG HIS A 20 -3.708 -18.710 3.642 1.00 0.00 C ATOM 277 ND1 HIS A 20 -4.620 -19.278 4.492 1.00 0.00 N ATOM 278 CD2 HIS A 20 -2.564 -18.465 4.322 1.00 0.00 C ATOM 279 CE1 HIS A 20 -4.016 -19.366 5.663 1.00 0.00 C ATOM 280 NE2 HIS A 20 -2.769 -18.884 5.610 1.00 0.00 N ATOM 0 H HIS A 20 -4.682 -17.708 -0.042 1.00 0.00 H new ATOM 0 HA HIS A 20 -5.388 -16.805 2.536 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -4.814 -19.145 1.888 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -3.157 -18.654 1.597 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -1.662 -18.024 3.925 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -4.472 -19.776 6.552 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -2.101 -18.838 6.379 1.00 0.00 H new ATOM 288 N MET A 21 -2.330 -16.015 1.527 1.00 0.00 N ATOM 289 CA MET A 21 -1.178 -15.161 1.824 1.00 0.00 C ATOM 290 C MET A 21 -1.536 -13.681 1.723 1.00 0.00 C ATOM 291 O MET A 21 -0.848 -12.823 2.277 1.00 0.00 O ATOM 292 CB MET A 21 -0.010 -15.470 0.878 1.00 0.00 C ATOM 293 CG MET A 21 -0.260 -15.067 -0.569 1.00 0.00 C ATOM 294 SD MET A 21 1.209 -15.235 -1.608 1.00 0.00 S ATOM 295 CE MET A 21 1.504 -16.997 -1.483 1.00 0.00 C ATOM 0 H MET A 21 -2.221 -16.594 0.694 1.00 0.00 H new ATOM 0 HA MET A 21 -0.877 -15.376 2.849 1.00 0.00 H new ATOM 0 HB2 MET A 21 0.881 -14.956 1.238 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.201 -16.539 0.915 1.00 0.00 H new ATOM 0 HG2 MET A 21 -1.061 -15.682 -0.979 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.604 -14.033 -0.599 1.00 0.00 H new ATOM 0 HE1 MET A 21 2.213 -17.303 -2.252 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.913 -17.229 -0.500 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.565 -17.534 -1.621 1.00 0.00 H new ATOM 305 N TRP A 22 -2.614 -13.382 1.014 1.00 0.00 N ATOM 306 CA TRP A 22 -3.035 -12.005 0.819 1.00 0.00 C ATOM 307 C TRP A 22 -3.823 -11.513 2.027 1.00 0.00 C ATOM 308 O TRP A 22 -3.915 -10.311 2.278 1.00 0.00 O ATOM 309 CB TRP A 22 -3.870 -11.878 -0.454 1.00 0.00 C ATOM 310 CG TRP A 22 -3.150 -12.357 -1.676 1.00 0.00 C ATOM 311 CD1 TRP A 22 -3.272 -13.579 -2.266 1.00 0.00 C ATOM 312 CD2 TRP A 22 -2.185 -11.633 -2.447 1.00 0.00 C ATOM 313 NE1 TRP A 22 -2.451 -13.660 -3.364 1.00 0.00 N ATOM 314 CE2 TRP A 22 -1.774 -12.475 -3.498 1.00 0.00 C ATOM 315 CE3 TRP A 22 -1.634 -10.352 -2.356 1.00 0.00 C ATOM 316 CZ2 TRP A 22 -0.834 -12.077 -4.448 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -0.703 -9.958 -3.299 1.00 0.00 C ATOM 318 CH2 TRP A 22 -0.312 -10.817 -4.333 1.00 0.00 C ATOM 0 H TRP A 22 -3.212 -14.075 0.565 1.00 0.00 H new ATOM 0 HA TRP A 22 -2.146 -11.383 0.711 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -4.792 -12.447 -0.336 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -4.155 -10.835 -0.592 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -3.921 -14.370 -1.920 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -2.360 -14.469 -3.979 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -1.930 -9.682 -1.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -0.529 -12.739 -5.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.270 -8.971 -3.237 1.00 0.00 H new ATOM 0 HH2 TRP A 22 0.417 -10.478 -5.055 1.00 0.00 H new ATOM 329 N ASN A 23 -4.382 -12.452 2.776 1.00 0.00 N ATOM 330 CA ASN A 23 -5.139 -12.120 3.973 1.00 0.00 C ATOM 331 C ASN A 23 -4.196 -11.669 5.081 1.00 0.00 C ATOM 332 O ASN A 23 -4.448 -10.663 5.742 1.00 0.00 O ATOM 333 CB ASN A 23 -5.977 -13.318 4.433 1.00 0.00 C ATOM 334 CG ASN A 23 -6.839 -13.011 5.650 1.00 0.00 C ATOM 335 OD1 ASN A 23 -7.122 -13.892 6.460 1.00 0.00 O ATOM 336 ND2 ASN A 23 -7.268 -11.765 5.788 1.00 0.00 N ATOM 0 H ASN A 23 -4.325 -13.450 2.575 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.819 -11.301 3.738 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -6.618 -13.642 3.613 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.313 -14.150 4.666 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.852 -11.512 6.585 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.014 -11.059 5.097 1.00 0.00 H new ATOM 343 N ASP A 24 -3.104 -12.409 5.264 1.00 0.00 N ATOM 344 CA ASP A 24 -2.096 -12.061 6.266 1.00 0.00 C ATOM 345 C ASP A 24 -1.521 -10.684 5.977 1.00 0.00 C ATOM 346 O ASP A 24 -1.325 -9.877 6.888 1.00 0.00 O ATOM 347 CB ASP A 24 -0.963 -13.093 6.292 1.00 0.00 C ATOM 348 CG ASP A 24 -1.416 -14.455 6.770 1.00 0.00 C ATOM 349 OD1 ASP A 24 -1.858 -15.267 5.930 1.00 0.00 O ATOM 350 OD2 ASP A 24 -1.337 -14.726 7.986 1.00 0.00 O ATOM 0 H ASP A 24 -2.894 -13.253 4.732 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.583 -12.055 7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.541 -13.187 5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.165 -12.733 6.942 1.00 0.00 H new ATOM 355 N LEU A 25 -1.262 -10.423 4.699 1.00 0.00 N ATOM 356 CA LEU A 25 -0.775 -9.121 4.260 1.00 0.00 C ATOM 357 C LEU A 25 -1.731 -8.018 4.711 1.00 0.00 C ATOM 358 O LEU A 25 -1.310 -7.021 5.299 1.00 0.00 O ATOM 359 CB LEU A 25 -0.625 -9.097 2.737 1.00 0.00 C ATOM 360 CG LEU A 25 -0.156 -7.764 2.149 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.206 -7.386 2.706 1.00 0.00 C ATOM 362 CD2 LEU A 25 -0.112 -7.834 0.632 1.00 0.00 C ATOM 0 H LEU A 25 -1.382 -11.101 3.946 1.00 0.00 H new ATOM 0 HA LEU A 25 0.201 -8.945 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.082 -9.873 2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.585 -9.356 2.289 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.871 -6.992 2.435 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.524 -6.436 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.142 -7.291 3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.931 -8.159 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.224 -6.877 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.580 -8.618 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.108 -8.057 0.249 1.00 0.00 H new ATOM 374 N ALA A 26 -3.016 -8.225 4.449 1.00 0.00 N ATOM 375 CA ALA A 26 -4.049 -7.272 4.836 1.00 0.00 C ATOM 376 C ALA A 26 -4.047 -7.051 6.343 1.00 0.00 C ATOM 377 O ALA A 26 -3.973 -5.914 6.806 1.00 0.00 O ATOM 378 CB ALA A 26 -5.415 -7.758 4.374 1.00 0.00 C ATOM 0 H ALA A 26 -3.369 -9.051 3.966 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.833 -6.319 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.177 -7.037 4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.416 -7.863 3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.632 -8.723 4.832 1.00 0.00 H new ATOM 384 N VAL A 27 -4.106 -8.143 7.099 1.00 0.00 N ATOM 385 CA VAL A 27 -4.113 -8.079 8.560 1.00 0.00 C ATOM 386 C VAL A 27 -2.910 -7.298 9.084 1.00 0.00 C ATOM 387 O VAL A 27 -3.044 -6.469 9.984 1.00 0.00 O ATOM 388 CB VAL A 27 -4.121 -9.493 9.186 1.00 0.00 C ATOM 389 CG1 VAL A 27 -4.054 -9.419 10.706 1.00 0.00 C ATOM 390 CG2 VAL A 27 -5.356 -10.264 8.748 1.00 0.00 C ATOM 0 H VAL A 27 -4.150 -9.090 6.722 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.027 -7.561 8.851 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.236 -10.022 8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.061 -10.427 11.120 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.138 -8.910 11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.915 -8.866 11.082 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.344 -11.256 9.198 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -6.251 -9.731 9.069 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.360 -10.358 7.662 1.00 0.00 H new ATOM 400 N TYR A 28 -1.741 -7.556 8.506 1.00 0.00 N ATOM 401 CA TYR A 28 -0.523 -6.860 8.906 1.00 0.00 C ATOM 402 C TYR A 28 -0.682 -5.354 8.716 1.00 0.00 C ATOM 403 O TYR A 28 -0.369 -4.565 9.611 1.00 0.00 O ATOM 404 CB TYR A 28 0.678 -7.372 8.100 1.00 0.00 C ATOM 405 CG TYR A 28 1.997 -6.775 8.536 1.00 0.00 C ATOM 406 CD1 TYR A 28 2.721 -7.343 9.573 1.00 0.00 C ATOM 407 CD2 TYR A 28 2.509 -5.637 7.923 1.00 0.00 C ATOM 408 CE1 TYR A 28 3.916 -6.796 9.993 1.00 0.00 C ATOM 409 CE2 TYR A 28 3.708 -5.085 8.333 1.00 0.00 C ATOM 410 CZ TYR A 28 4.406 -5.669 9.369 1.00 0.00 C ATOM 411 OH TYR A 28 5.585 -5.110 9.801 1.00 0.00 O ATOM 0 H TYR A 28 -1.611 -8.240 7.761 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.344 -7.061 9.962 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.731 -8.457 8.192 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.519 -7.149 7.045 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.343 -8.229 10.061 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.961 -5.177 7.114 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.464 -7.248 10.806 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.095 -4.203 7.845 1.00 0.00 H new ATOM 0 HH TYR A 28 5.860 -4.405 9.179 1.00 0.00 H new ATOM 421 N ILE A 29 -1.186 -4.969 7.551 1.00 0.00 N ATOM 422 CA ILE A 29 -1.416 -3.566 7.232 1.00 0.00 C ATOM 423 C ILE A 29 -2.430 -2.955 8.197 1.00 0.00 C ATOM 424 O ILE A 29 -2.239 -1.845 8.695 1.00 0.00 O ATOM 425 CB ILE A 29 -1.915 -3.401 5.779 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.870 -3.940 4.802 1.00 0.00 C ATOM 427 CG2 ILE A 29 -2.230 -1.941 5.481 1.00 0.00 C ATOM 428 CD1 ILE A 29 -1.344 -3.988 3.365 1.00 0.00 C ATOM 0 H ILE A 29 -1.445 -5.615 6.805 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.465 -3.043 7.335 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.834 -3.975 5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.023 -3.317 4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.579 -4.944 5.113 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.580 -1.847 4.453 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -3.005 -1.590 6.162 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.331 -1.340 5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.548 -4.381 2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.219 -4.634 3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.607 -2.983 3.035 1.00 0.00 H new ATOM 440 N ILE A 30 -3.490 -3.708 8.472 1.00 0.00 N ATOM 441 CA ILE A 30 -4.551 -3.275 9.378 1.00 0.00 C ATOM 442 C ILE A 30 -4.000 -2.958 10.770 1.00 0.00 C ATOM 443 O ILE A 30 -4.405 -1.982 11.404 1.00 0.00 O ATOM 444 CB ILE A 30 -5.644 -4.362 9.487 1.00 0.00 C ATOM 445 CG1 ILE A 30 -6.314 -4.571 8.126 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.681 -3.988 10.540 1.00 0.00 C ATOM 447 CD1 ILE A 30 -7.202 -5.795 8.064 1.00 0.00 C ATOM 0 H ILE A 30 -3.639 -4.635 8.074 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.986 -2.365 8.965 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.172 -5.295 9.796 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.908 -3.690 7.885 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.542 -4.654 7.361 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.439 -4.769 10.597 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.194 -3.883 11.509 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -7.153 -3.044 10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.641 -5.876 7.070 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.609 -6.686 8.273 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.996 -5.706 8.805 1.00 0.00 H new ATOM 459 N ARG A 31 -3.065 -3.775 11.229 1.00 0.00 N ATOM 460 CA ARG A 31 -2.479 -3.602 12.555 1.00 0.00 C ATOM 461 C ARG A 31 -1.508 -2.423 12.579 1.00 0.00 C ATOM 462 O ARG A 31 -1.245 -1.841 13.632 1.00 0.00 O ATOM 463 CB ARG A 31 -1.748 -4.874 12.980 1.00 0.00 C ATOM 464 CG ARG A 31 -2.642 -6.096 13.071 1.00 0.00 C ATOM 465 CD ARG A 31 -1.831 -7.349 13.356 1.00 0.00 C ATOM 466 NE ARG A 31 -1.198 -7.303 14.675 1.00 0.00 N ATOM 467 CZ ARG A 31 0.121 -7.340 14.872 1.00 0.00 C ATOM 468 NH1 ARG A 31 0.948 -7.411 13.834 1.00 0.00 N ATOM 469 NH2 ARG A 31 0.611 -7.302 16.105 1.00 0.00 N ATOM 0 H ARG A 31 -2.693 -4.567 10.704 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.290 -3.398 13.254 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.946 -5.075 12.270 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.280 -4.705 13.950 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.382 -5.951 13.859 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.191 -6.219 12.137 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.480 -8.223 13.295 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.065 -7.467 12.590 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.803 -7.239 15.494 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.574 -7.437 12.885 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.956 -7.439 13.986 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.021 -7.244 16.903 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.620 -7.330 16.254 1.00 0.00 H new ATOM 483 N CYS A 32 -0.973 -2.079 11.419 1.00 0.00 N ATOM 484 CA CYS A 32 0.000 -1.001 11.320 1.00 0.00 C ATOM 485 C CYS A 32 -0.676 0.352 11.097 1.00 0.00 C ATOM 486 O CYS A 32 -0.074 1.401 11.334 1.00 0.00 O ATOM 487 CB CYS A 32 0.984 -1.290 10.192 1.00 0.00 C ATOM 488 SG CYS A 32 1.907 -2.825 10.408 1.00 0.00 S ATOM 0 H CYS A 32 -1.196 -2.530 10.532 1.00 0.00 H new ATOM 0 HA CYS A 32 0.538 -0.949 12.266 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.439 -1.334 9.249 1.00 0.00 H new ATOM 0 HB3 CYS A 32 1.688 -0.461 10.115 1.00 0.00 H new ATOM 0 HG CYS A 32 1.123 -3.838 10.184 1.00 0.00 H new ATOM 494 N SER A 33 -1.920 0.322 10.640 1.00 0.00 N ATOM 495 CA SER A 33 -2.653 1.543 10.343 1.00 0.00 C ATOM 496 C SER A 33 -3.729 1.824 11.393 1.00 0.00 C ATOM 497 O SER A 33 -3.548 2.671 12.272 1.00 0.00 O ATOM 498 CB SER A 33 -3.273 1.445 8.948 1.00 0.00 C ATOM 499 OG SER A 33 -3.959 0.212 8.779 1.00 0.00 O ATOM 0 H SER A 33 -2.443 -0.536 10.467 1.00 0.00 H new ATOM 0 HA SER A 33 -1.952 2.377 10.368 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.965 2.274 8.795 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.493 1.537 8.192 1.00 0.00 H new ATOM 0 HG SER A 33 -3.308 -0.517 8.702 1.00 0.00 H new ATOM 505 N GLY A 34 -4.842 1.111 11.303 1.00 0.00 N ATOM 506 CA GLY A 34 -5.938 1.318 12.224 1.00 0.00 C ATOM 507 C GLY A 34 -6.985 2.264 11.666 1.00 0.00 C ATOM 508 O GLY A 34 -6.723 2.987 10.705 1.00 0.00 O ATOM 0 H GLY A 34 -5.005 0.388 10.603 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.403 0.359 12.454 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.552 1.718 13.161 1.00 0.00 H new ATOM 512 N PRO A 35 -8.190 2.279 12.247 1.00 0.00 N ATOM 513 CA PRO A 35 -9.280 3.147 11.792 1.00 0.00 C ATOM 514 C PRO A 35 -8.979 4.630 12.005 1.00 0.00 C ATOM 515 O PRO A 35 -8.367 5.015 13.004 1.00 0.00 O ATOM 516 CB PRO A 35 -10.467 2.720 12.659 1.00 0.00 C ATOM 517 CG PRO A 35 -9.860 2.093 13.865 1.00 0.00 C ATOM 518 CD PRO A 35 -8.585 1.452 13.402 1.00 0.00 C ATOM 0 HA PRO A 35 -9.454 3.042 10.721 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.086 3.576 12.929 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.109 2.016 12.129 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.664 2.839 14.635 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.532 1.354 14.300 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -7.824 1.461 14.182 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.738 0.411 13.118 1.00 0.00 H new ATOM 526 N GLY A 36 -9.412 5.455 11.061 1.00 0.00 N ATOM 527 CA GLY A 36 -9.237 6.888 11.191 1.00 0.00 C ATOM 528 C GLY A 36 -8.215 7.447 10.223 1.00 0.00 C ATOM 529 O GLY A 36 -8.355 8.575 9.747 1.00 0.00 O ATOM 0 H GLY A 36 -9.882 5.157 10.206 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.194 7.382 11.026 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.929 7.120 12.211 1.00 0.00 H new ATOM 533 N THR A 37 -7.200 6.655 9.909 1.00 0.00 N ATOM 534 CA THR A 37 -6.121 7.111 9.051 1.00 0.00 C ATOM 535 C THR A 37 -6.356 6.636 7.619 1.00 0.00 C ATOM 536 O THR A 37 -7.427 6.115 7.306 1.00 0.00 O ATOM 537 CB THR A 37 -4.744 6.623 9.567 1.00 0.00 C ATOM 538 OG1 THR A 37 -3.685 7.175 8.769 1.00 0.00 O ATOM 539 CG2 THR A 37 -4.655 5.104 9.552 1.00 0.00 C ATOM 0 H THR A 37 -7.103 5.694 10.236 1.00 0.00 H new ATOM 0 HA THR A 37 -6.111 8.201 9.067 1.00 0.00 H new ATOM 0 HB THR A 37 -4.638 6.965 10.596 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.868 8.121 8.592 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.677 4.793 9.920 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.433 4.688 10.192 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.792 4.742 8.533 1.00 0.00 H new ATOM 547 N ARG A 38 -5.365 6.817 6.760 1.00 0.00 N ATOM 548 CA ARG A 38 -5.497 6.475 5.357 1.00 0.00 C ATOM 549 C ARG A 38 -4.409 5.510 4.909 1.00 0.00 C ATOM 550 O ARG A 38 -3.241 5.657 5.273 1.00 0.00 O ATOM 551 CB ARG A 38 -5.470 7.733 4.493 1.00 0.00 C ATOM 552 CG ARG A 38 -6.786 8.480 4.508 1.00 0.00 C ATOM 553 CD ARG A 38 -6.796 9.643 3.538 1.00 0.00 C ATOM 554 NE ARG A 38 -8.153 10.130 3.318 1.00 0.00 N ATOM 555 CZ ARG A 38 -8.534 11.388 3.509 1.00 0.00 C ATOM 556 NH1 ARG A 38 -7.675 12.274 3.997 1.00 0.00 N ATOM 557 NH2 ARG A 38 -9.784 11.750 3.245 1.00 0.00 N ATOM 0 H ARG A 38 -4.455 7.202 7.015 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.459 5.978 5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.678 8.394 4.845 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.224 7.459 3.467 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.594 7.793 4.257 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -6.981 8.848 5.515 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.175 10.450 3.926 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.359 9.333 2.589 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.854 9.462 2.997 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.723 11.989 4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.967 13.240 4.144 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.451 11.062 2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -10.077 12.716 3.392 1.00 0.00 H new ATOM 571 N VAL A 39 -4.813 4.513 4.138 1.00 0.00 N ATOM 572 CA VAL A 39 -3.884 3.555 3.553 1.00 0.00 C ATOM 573 C VAL A 39 -4.019 3.584 2.036 1.00 0.00 C ATOM 574 O VAL A 39 -5.112 3.429 1.507 1.00 0.00 O ATOM 575 CB VAL A 39 -4.145 2.122 4.065 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.167 1.142 3.441 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.054 2.067 5.580 1.00 0.00 C ATOM 0 H VAL A 39 -5.790 4.344 3.900 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.874 3.839 3.849 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.155 1.837 3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.369 0.138 3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.281 1.155 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.148 1.429 3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.241 1.048 5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.058 2.377 5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.797 2.736 6.014 1.00 0.00 H new ATOM 587 N VAL A 40 -2.916 3.799 1.340 1.00 0.00 N ATOM 588 CA VAL A 40 -2.956 3.948 -0.107 1.00 0.00 C ATOM 589 C VAL A 40 -2.463 2.686 -0.811 1.00 0.00 C ATOM 590 O VAL A 40 -1.391 2.168 -0.499 1.00 0.00 O ATOM 591 CB VAL A 40 -2.111 5.157 -0.569 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.219 5.354 -2.074 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.535 6.421 0.164 1.00 0.00 C ATOM 0 H VAL A 40 -1.985 3.874 1.750 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.998 4.118 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.069 4.950 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.615 6.211 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.859 4.461 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.260 5.532 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.928 7.260 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.585 6.626 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.396 6.284 1.236 1.00 0.00 H new ATOM 603 N GLU A 41 -3.263 2.190 -1.744 1.00 0.00 N ATOM 604 CA GLU A 41 -2.867 1.070 -2.584 1.00 0.00 C ATOM 605 C GLU A 41 -2.528 1.584 -3.978 1.00 0.00 C ATOM 606 O GLU A 41 -3.374 2.178 -4.655 1.00 0.00 O ATOM 607 CB GLU A 41 -3.988 0.025 -2.667 1.00 0.00 C ATOM 608 CG GLU A 41 -3.611 -1.220 -3.465 1.00 0.00 C ATOM 609 CD GLU A 41 -4.779 -2.172 -3.663 1.00 0.00 C ATOM 610 OE1 GLU A 41 -5.023 -3.020 -2.779 1.00 0.00 O ATOM 611 OE2 GLU A 41 -5.454 -2.078 -4.707 1.00 0.00 O ATOM 0 H GLU A 41 -4.197 2.549 -1.939 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.992 0.592 -2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.269 -0.273 -1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.867 0.484 -3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.226 -0.918 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.805 -1.744 -2.952 1.00 0.00 H new ATOM 618 N VAL A 42 -1.286 1.387 -4.392 1.00 0.00 N ATOM 619 CA VAL A 42 -0.844 1.836 -5.703 1.00 0.00 C ATOM 620 C VAL A 42 -0.941 0.702 -6.711 1.00 0.00 C ATOM 621 O VAL A 42 -0.326 -0.351 -6.534 1.00 0.00 O ATOM 622 CB VAL A 42 0.606 2.371 -5.672 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.025 2.874 -7.049 1.00 0.00 C ATOM 624 CG2 VAL A 42 0.746 3.471 -4.629 1.00 0.00 C ATOM 0 H VAL A 42 -0.567 0.920 -3.840 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.501 2.653 -6.001 1.00 0.00 H new ATOM 0 HB VAL A 42 1.269 1.551 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.049 3.246 -7.005 1.00 0.00 H new ATOM 0 HG12 VAL A 42 0.967 2.057 -7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.360 3.679 -7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.773 3.836 -4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.071 4.292 -4.873 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.494 3.074 -3.646 1.00 0.00 H new ATOM 634 N GLY A 43 -1.718 0.921 -7.761 1.00 0.00 N ATOM 635 CA GLY A 43 -1.886 -0.091 -8.780 1.00 0.00 C ATOM 636 C GLY A 43 -3.139 -0.912 -8.566 1.00 0.00 C ATOM 637 O GLY A 43 -3.124 -2.134 -8.720 1.00 0.00 O ATOM 0 H GLY A 43 -2.236 1.784 -7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.928 0.385 -9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.018 -0.750 -8.783 1.00 0.00 H new ATOM 641 N ALA A 44 -4.230 -0.233 -8.228 1.00 0.00 N ATOM 642 CA ALA A 44 -5.497 -0.892 -7.955 1.00 0.00 C ATOM 643 C ALA A 44 -6.172 -1.307 -9.252 1.00 0.00 C ATOM 644 O ALA A 44 -7.007 -0.588 -9.797 1.00 0.00 O ATOM 645 CB ALA A 44 -6.408 0.014 -7.141 1.00 0.00 C ATOM 0 H ALA A 44 -4.259 0.782 -8.137 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.298 -1.790 -7.370 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.351 -0.497 -6.947 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.926 0.258 -6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.600 0.931 -7.697 1.00 0.00 H new ATOM 651 N GLY A 45 -5.749 -2.452 -9.761 1.00 0.00 N ATOM 652 CA GLY A 45 -6.297 -2.982 -10.991 1.00 0.00 C ATOM 653 C GLY A 45 -7.729 -3.455 -10.843 1.00 0.00 C ATOM 654 O GLY A 45 -8.665 -2.657 -10.901 1.00 0.00 O ATOM 0 H GLY A 45 -5.025 -3.032 -9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.251 -2.214 -11.764 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.678 -3.813 -11.330 1.00 0.00 H new ATOM 658 N ARG A 46 -7.908 -4.757 -10.661 1.00 0.00 N ATOM 659 CA ARG A 46 -9.249 -5.323 -10.568 1.00 0.00 C ATOM 660 C ARG A 46 -9.340 -6.353 -9.439 1.00 0.00 C ATOM 661 O ARG A 46 -10.423 -6.828 -9.109 1.00 0.00 O ATOM 662 CB ARG A 46 -9.629 -5.941 -11.926 1.00 0.00 C ATOM 663 CG ARG A 46 -11.116 -6.233 -12.112 1.00 0.00 C ATOM 664 CD ARG A 46 -11.468 -7.663 -11.731 1.00 0.00 C ATOM 665 NE ARG A 46 -10.714 -8.641 -12.511 1.00 0.00 N ATOM 666 CZ ARG A 46 -10.484 -9.890 -12.111 1.00 0.00 C ATOM 667 NH1 ARG A 46 -10.940 -10.307 -10.933 1.00 0.00 N ATOM 668 NH2 ARG A 46 -9.790 -10.717 -12.883 1.00 0.00 N ATOM 0 H ARG A 46 -7.151 -5.435 -10.576 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.957 -4.530 -10.327 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.305 -5.266 -12.718 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.074 -6.870 -12.053 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.700 -5.542 -11.504 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.393 -6.056 -13.151 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.269 -7.815 -10.670 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.535 -7.825 -11.881 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.342 -8.350 -13.415 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.466 -9.670 -10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.763 -11.264 -10.627 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.433 -10.396 -13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.614 -11.674 -12.576 1.00 0.00 H new ATOM 682 N PHE A 47 -8.202 -6.682 -8.834 1.00 0.00 N ATOM 683 CA PHE A 47 -8.175 -7.651 -7.738 1.00 0.00 C ATOM 684 C PHE A 47 -8.999 -7.158 -6.551 1.00 0.00 C ATOM 685 O PHE A 47 -9.990 -7.780 -6.170 1.00 0.00 O ATOM 686 CB PHE A 47 -6.728 -7.977 -7.319 1.00 0.00 C ATOM 687 CG PHE A 47 -5.832 -6.776 -7.156 1.00 0.00 C ATOM 688 CD1 PHE A 47 -5.254 -6.176 -8.262 1.00 0.00 C ATOM 689 CD2 PHE A 47 -5.575 -6.242 -5.902 1.00 0.00 C ATOM 690 CE1 PHE A 47 -4.438 -5.073 -8.126 1.00 0.00 C ATOM 691 CE2 PHE A 47 -4.761 -5.135 -5.761 1.00 0.00 C ATOM 692 CZ PHE A 47 -4.192 -4.551 -6.873 1.00 0.00 C ATOM 0 H PHE A 47 -7.291 -6.296 -9.081 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.629 -8.575 -8.096 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.752 -8.525 -6.377 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.290 -8.641 -8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.445 -6.578 -9.246 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.016 -6.696 -5.027 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -3.992 -4.619 -8.999 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.570 -4.727 -4.780 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.555 -3.686 -6.763 1.00 0.00 H new ATOM 702 N LEU A 48 -8.566 -6.045 -5.981 1.00 0.00 N ATOM 703 CA LEU A 48 -9.290 -5.341 -4.915 1.00 0.00 C ATOM 704 C LEU A 48 -9.585 -6.241 -3.710 1.00 0.00 C ATOM 705 O LEU A 48 -10.483 -5.954 -2.923 1.00 0.00 O ATOM 706 CB LEU A 48 -10.596 -4.769 -5.476 1.00 0.00 C ATOM 707 CG LEU A 48 -10.442 -3.901 -6.729 1.00 0.00 C ATOM 708 CD1 LEU A 48 -11.799 -3.414 -7.210 1.00 0.00 C ATOM 709 CD2 LEU A 48 -9.516 -2.725 -6.454 1.00 0.00 C ATOM 0 H LEU A 48 -7.690 -5.593 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.648 -4.535 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.267 -5.596 -5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.077 -4.175 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.997 -4.509 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.670 -2.799 -8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.429 -4.271 -7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.272 -2.823 -6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.419 -2.120 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.930 -2.116 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.535 -3.096 -6.158 1.00 0.00 H new ATOM 721 N TYR A 49 -8.816 -7.311 -3.552 1.00 0.00 N ATOM 722 CA TYR A 49 -9.043 -8.251 -2.461 1.00 0.00 C ATOM 723 C TYR A 49 -8.566 -7.672 -1.133 1.00 0.00 C ATOM 724 O TYR A 49 -9.339 -7.557 -0.182 1.00 0.00 O ATOM 725 CB TYR A 49 -8.334 -9.581 -2.737 1.00 0.00 C ATOM 726 CG TYR A 49 -8.553 -10.623 -1.655 1.00 0.00 C ATOM 727 CD1 TYR A 49 -9.725 -11.368 -1.611 1.00 0.00 C ATOM 728 CD2 TYR A 49 -7.589 -10.861 -0.682 1.00 0.00 C ATOM 729 CE1 TYR A 49 -9.931 -12.318 -0.629 1.00 0.00 C ATOM 730 CE2 TYR A 49 -7.788 -11.809 0.305 1.00 0.00 C ATOM 731 CZ TYR A 49 -8.961 -12.536 0.325 1.00 0.00 C ATOM 732 OH TYR A 49 -9.165 -13.486 1.302 1.00 0.00 O ATOM 0 H TYR A 49 -8.034 -7.549 -4.162 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.116 -8.431 -2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.685 -9.979 -3.689 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.265 -9.398 -2.842 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.488 -11.202 -2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.669 -10.296 -0.697 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.849 -12.887 -0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.030 -11.979 1.055 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.386 -13.517 1.896 1.00 0.00 H new ATOM 742 N VAL A 50 -7.291 -7.302 -1.088 1.00 0.00 N ATOM 743 CA VAL A 50 -6.667 -6.815 0.137 1.00 0.00 C ATOM 744 C VAL A 50 -7.317 -5.516 0.605 1.00 0.00 C ATOM 745 O VAL A 50 -7.769 -5.411 1.746 1.00 0.00 O ATOM 746 CB VAL A 50 -5.154 -6.585 -0.069 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.485 -6.129 1.220 1.00 0.00 C ATOM 748 CG2 VAL A 50 -4.493 -7.850 -0.596 1.00 0.00 C ATOM 0 H VAL A 50 -6.665 -7.331 -1.893 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.811 -7.579 0.901 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.031 -5.792 -0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.421 -5.975 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.936 -5.194 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.619 -6.890 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.427 -7.672 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.635 -8.660 0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.943 -8.126 -1.550 1.00 0.00 H new ATOM 758 N SER A 51 -7.387 -4.553 -0.297 1.00 0.00 N ATOM 759 CA SER A 51 -7.910 -3.232 0.008 1.00 0.00 C ATOM 760 C SER A 51 -9.357 -3.275 0.499 1.00 0.00 C ATOM 761 O SER A 51 -9.697 -2.648 1.507 1.00 0.00 O ATOM 762 CB SER A 51 -7.792 -2.358 -1.234 1.00 0.00 C ATOM 763 OG SER A 51 -7.760 -3.154 -2.409 1.00 0.00 O ATOM 0 H SER A 51 -7.082 -4.665 -1.264 1.00 0.00 H new ATOM 0 HA SER A 51 -7.321 -2.811 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.634 -1.668 -1.280 1.00 0.00 H new ATOM 0 HB3 SER A 51 -6.887 -1.753 -1.174 1.00 0.00 H new ATOM 0 HG SER A 51 -6.832 -3.263 -2.705 1.00 0.00 H new ATOM 769 N ASP A 52 -10.203 -4.020 -0.200 1.00 0.00 N ATOM 770 CA ASP A 52 -11.620 -4.093 0.151 1.00 0.00 C ATOM 771 C ASP A 52 -11.816 -4.814 1.481 1.00 0.00 C ATOM 772 O ASP A 52 -12.779 -4.559 2.196 1.00 0.00 O ATOM 773 CB ASP A 52 -12.421 -4.779 -0.957 1.00 0.00 C ATOM 774 CG ASP A 52 -13.919 -4.738 -0.713 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.506 -3.629 -0.748 1.00 0.00 O ATOM 776 OD2 ASP A 52 -14.522 -5.817 -0.520 1.00 0.00 O ATOM 0 H ASP A 52 -9.937 -4.581 -1.010 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.991 -3.074 0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -12.200 -4.298 -1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -12.100 -5.817 -1.042 1.00 0.00 H new ATOM 781 N TYR A 53 -10.890 -5.702 1.818 1.00 0.00 N ATOM 782 CA TYR A 53 -10.944 -6.399 3.097 1.00 0.00 C ATOM 783 C TYR A 53 -10.551 -5.465 4.241 1.00 0.00 C ATOM 784 O TYR A 53 -11.219 -5.422 5.276 1.00 0.00 O ATOM 785 CB TYR A 53 -10.029 -7.630 3.082 1.00 0.00 C ATOM 786 CG TYR A 53 -9.967 -8.352 4.410 1.00 0.00 C ATOM 787 CD1 TYR A 53 -11.014 -9.160 4.837 1.00 0.00 C ATOM 788 CD2 TYR A 53 -8.862 -8.219 5.240 1.00 0.00 C ATOM 789 CE1 TYR A 53 -10.960 -9.813 6.054 1.00 0.00 C ATOM 790 CE2 TYR A 53 -8.800 -8.869 6.455 1.00 0.00 C ATOM 791 CZ TYR A 53 -9.851 -9.663 6.859 1.00 0.00 C ATOM 792 OH TYR A 53 -9.789 -10.309 8.070 1.00 0.00 O ATOM 0 H TYR A 53 -10.097 -5.956 1.228 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.970 -6.729 3.257 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -10.378 -8.323 2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -9.023 -7.322 2.798 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -11.884 -9.280 4.208 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -8.037 -7.596 4.929 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -11.782 -10.437 6.372 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -7.931 -8.756 7.087 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.940 -10.097 8.511 1.00 0.00 H new ATOM 802 N ILE A 54 -9.469 -4.714 4.047 1.00 0.00 N ATOM 803 CA ILE A 54 -8.962 -3.810 5.076 1.00 0.00 C ATOM 804 C ILE A 54 -10.006 -2.761 5.457 1.00 0.00 C ATOM 805 O ILE A 54 -10.218 -2.482 6.640 1.00 0.00 O ATOM 806 CB ILE A 54 -7.667 -3.102 4.615 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.576 -4.134 4.315 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.190 -2.115 5.673 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.303 -3.533 3.761 1.00 0.00 C ATOM 0 H ILE A 54 -8.925 -4.714 3.184 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.738 -4.420 5.951 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.882 -2.547 3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.342 -4.678 5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.963 -4.862 3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.278 -1.627 5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.961 -1.364 5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.989 -2.647 6.603 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.578 -4.325 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.522 -3.013 2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -4.891 -2.827 4.481 1.00 0.00 H new ATOM 821 N ARG A 55 -10.675 -2.203 4.452 1.00 0.00 N ATOM 822 CA ARG A 55 -11.683 -1.168 4.678 1.00 0.00 C ATOM 823 C ARG A 55 -12.912 -1.730 5.398 1.00 0.00 C ATOM 824 O ARG A 55 -13.725 -0.976 5.934 1.00 0.00 O ATOM 825 CB ARG A 55 -12.100 -0.530 3.349 1.00 0.00 C ATOM 826 CG ARG A 55 -12.654 -1.527 2.348 1.00 0.00 C ATOM 827 CD ARG A 55 -13.074 -0.862 1.050 1.00 0.00 C ATOM 828 NE ARG A 55 -14.151 0.101 1.255 1.00 0.00 N ATOM 829 CZ ARG A 55 -15.341 0.020 0.666 1.00 0.00 C ATOM 830 NH1 ARG A 55 -15.630 -1.009 -0.126 1.00 0.00 N ATOM 831 NH2 ARG A 55 -16.249 0.961 0.892 1.00 0.00 N ATOM 0 H ARG A 55 -10.538 -2.450 3.472 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.237 -0.406 5.317 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.852 0.235 3.542 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.238 -0.027 2.910 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.900 -2.286 2.138 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.510 -2.041 2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -12.216 -0.358 0.606 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -13.398 -1.623 0.340 1.00 0.00 H new ATOM 0 HE ARG A 55 -13.981 0.883 1.888 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -14.938 -1.741 -0.284 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -16.544 -1.066 -0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -16.032 1.740 1.514 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -17.164 0.905 0.444 1.00 0.00 H new ATOM 845 N LYS A 56 -13.050 -3.051 5.398 1.00 0.00 N ATOM 846 CA LYS A 56 -14.142 -3.705 6.104 1.00 0.00 C ATOM 847 C LYS A 56 -13.750 -3.985 7.547 1.00 0.00 C ATOM 848 O LYS A 56 -14.533 -3.770 8.472 1.00 0.00 O ATOM 849 CB LYS A 56 -14.507 -5.016 5.423 1.00 0.00 C ATOM 850 CG LYS A 56 -15.215 -4.844 4.098 1.00 0.00 C ATOM 851 CD LYS A 56 -15.505 -6.193 3.478 1.00 0.00 C ATOM 852 CE LYS A 56 -16.340 -6.073 2.217 1.00 0.00 C ATOM 853 NZ LYS A 56 -17.694 -5.526 2.497 1.00 0.00 N ATOM 0 H LYS A 56 -12.418 -3.690 4.916 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.003 -3.037 6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.598 -5.597 5.265 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -15.144 -5.596 6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -16.146 -4.296 4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.598 -4.251 3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -14.565 -6.694 3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -16.028 -6.819 4.201 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -15.828 -5.427 1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -16.434 -7.053 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -18.312 -5.693 1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -18.093 -5.998 3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -17.625 -4.504 2.676 1.00 0.00 H new ATOM 867 N HIS A 57 -12.525 -4.456 7.727 1.00 0.00 N ATOM 868 CA HIS A 57 -12.025 -4.820 9.040 1.00 0.00 C ATOM 869 C HIS A 57 -11.914 -3.595 9.939 1.00 0.00 C ATOM 870 O HIS A 57 -12.261 -3.642 11.119 1.00 0.00 O ATOM 871 CB HIS A 57 -10.664 -5.496 8.906 1.00 0.00 C ATOM 872 CG HIS A 57 -10.459 -6.604 9.884 1.00 0.00 C ATOM 873 ND1 HIS A 57 -9.499 -6.539 10.866 1.00 0.00 N ATOM 874 CD2 HIS A 57 -11.108 -7.785 9.974 1.00 0.00 C ATOM 875 CE1 HIS A 57 -9.587 -7.679 11.529 1.00 0.00 C ATOM 876 NE2 HIS A 57 -10.549 -8.466 11.025 1.00 0.00 N ATOM 0 H HIS A 57 -11.855 -4.595 6.971 1.00 0.00 H new ATOM 0 HA HIS A 57 -12.730 -5.515 9.497 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -10.559 -5.889 7.895 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -9.880 -4.751 9.042 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -11.913 -8.127 9.340 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -8.963 -7.943 12.370 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -10.814 -9.393 11.359 1.00 0.00 H new ATOM 884 N SER A 58 -11.434 -2.497 9.377 1.00 0.00 N ATOM 885 CA SER A 58 -11.272 -1.272 10.134 1.00 0.00 C ATOM 886 C SER A 58 -11.841 -0.075 9.381 1.00 0.00 C ATOM 887 O SER A 58 -11.908 -0.074 8.150 1.00 0.00 O ATOM 888 CB SER A 58 -9.792 -1.055 10.443 1.00 0.00 C ATOM 889 OG SER A 58 -9.297 -2.074 11.297 1.00 0.00 O ATOM 0 H SER A 58 -11.151 -2.432 8.399 1.00 0.00 H new ATOM 0 HA SER A 58 -11.827 -1.366 11.067 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.221 -1.044 9.515 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.654 -0.082 10.914 1.00 0.00 H new ATOM 0 HG SER A 58 -8.399 -1.833 11.608 1.00 0.00 H new ATOM 895 N LYS A 59 -12.247 0.943 10.131 1.00 0.00 N ATOM 896 CA LYS A 59 -12.774 2.183 9.562 1.00 0.00 C ATOM 897 C LYS A 59 -11.641 3.060 9.018 1.00 0.00 C ATOM 898 O LYS A 59 -11.668 4.287 9.139 1.00 0.00 O ATOM 899 CB LYS A 59 -13.559 2.945 10.632 1.00 0.00 C ATOM 900 CG LYS A 59 -14.993 3.273 10.237 1.00 0.00 C ATOM 901 CD LYS A 59 -15.055 4.191 9.027 1.00 0.00 C ATOM 902 CE LYS A 59 -16.476 4.658 8.746 1.00 0.00 C ATOM 903 NZ LYS A 59 -17.406 3.521 8.501 1.00 0.00 N ATOM 0 H LYS A 59 -12.221 0.934 11.151 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.437 1.932 8.734 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.572 2.354 11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.035 3.873 10.860 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.529 2.349 10.019 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.501 3.746 11.077 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.414 5.057 9.194 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.664 3.669 8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -16.837 5.244 9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.475 5.317 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.336 3.889 8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.025 2.917 7.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.508 2.962 9.372 1.00 0.00 H new ATOM 917 N VAL A 60 -10.657 2.424 8.408 1.00 0.00 N ATOM 918 CA VAL A 60 -9.527 3.126 7.827 1.00 0.00 C ATOM 919 C VAL A 60 -9.889 3.608 6.424 1.00 0.00 C ATOM 920 O VAL A 60 -10.551 2.894 5.666 1.00 0.00 O ATOM 921 CB VAL A 60 -8.277 2.216 7.779 1.00 0.00 C ATOM 922 CG1 VAL A 60 -8.550 0.952 6.982 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.080 2.958 7.214 1.00 0.00 C ATOM 0 H VAL A 60 -10.619 1.410 8.302 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.291 3.987 8.453 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.042 1.926 8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.654 0.332 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.366 0.398 7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.826 1.218 5.962 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.217 2.293 7.193 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.305 3.294 6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -6.858 3.821 7.841 1.00 0.00 H new ATOM 933 N ASP A 61 -9.484 4.823 6.087 1.00 0.00 N ATOM 934 CA ASP A 61 -9.811 5.391 4.785 1.00 0.00 C ATOM 935 C ASP A 61 -8.784 4.928 3.761 1.00 0.00 C ATOM 936 O ASP A 61 -7.710 5.508 3.629 1.00 0.00 O ATOM 937 CB ASP A 61 -9.847 6.920 4.858 1.00 0.00 C ATOM 938 CG ASP A 61 -10.568 7.551 3.680 1.00 0.00 C ATOM 939 OD1 ASP A 61 -11.809 7.415 3.597 1.00 0.00 O ATOM 940 OD2 ASP A 61 -9.908 8.213 2.856 1.00 0.00 O ATOM 0 H ASP A 61 -8.932 5.432 6.691 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.800 5.047 4.482 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.338 7.223 5.783 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.827 7.301 4.899 1.00 0.00 H new ATOM 945 N LEU A 62 -9.097 3.848 3.071 1.00 0.00 N ATOM 946 CA LEU A 62 -8.159 3.252 2.136 1.00 0.00 C ATOM 947 C LEU A 62 -8.352 3.853 0.750 1.00 0.00 C ATOM 948 O LEU A 62 -9.464 3.893 0.226 1.00 0.00 O ATOM 949 CB LEU A 62 -8.338 1.728 2.113 1.00 0.00 C ATOM 950 CG LEU A 62 -7.111 0.924 1.664 1.00 0.00 C ATOM 951 CD1 LEU A 62 -7.225 -0.515 2.134 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.954 0.965 0.152 1.00 0.00 C ATOM 0 H LEU A 62 -9.993 3.365 3.139 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.140 3.467 2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.621 1.398 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.170 1.488 1.451 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.228 1.378 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.348 -1.075 1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.288 -0.539 3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.122 -0.967 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.077 0.387 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.841 0.539 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.832 1.998 -0.173 1.00 0.00 H new ATOM 964 N VAL A 63 -7.260 4.327 0.171 1.00 0.00 N ATOM 965 CA VAL A 63 -7.292 4.994 -1.119 1.00 0.00 C ATOM 966 C VAL A 63 -6.717 4.098 -2.213 1.00 0.00 C ATOM 967 O VAL A 63 -5.572 3.653 -2.127 1.00 0.00 O ATOM 968 CB VAL A 63 -6.501 6.320 -1.078 1.00 0.00 C ATOM 969 CG1 VAL A 63 -6.558 7.023 -2.423 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.030 7.227 0.023 1.00 0.00 C ATOM 0 H VAL A 63 -6.329 4.260 0.582 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.336 5.209 -1.346 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.459 6.087 -0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.994 7.954 -2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.125 6.379 -3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.596 7.241 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.459 8.156 0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.081 7.449 -0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.929 6.727 0.986 1.00 0.00 H new ATOM 980 N LEU A 64 -7.523 3.829 -3.227 1.00 0.00 N ATOM 981 CA LEU A 64 -7.088 3.048 -4.376 1.00 0.00 C ATOM 982 C LEU A 64 -6.717 3.978 -5.521 1.00 0.00 C ATOM 983 O LEU A 64 -7.384 4.986 -5.734 1.00 0.00 O ATOM 984 CB LEU A 64 -8.201 2.098 -4.817 1.00 0.00 C ATOM 985 CG LEU A 64 -8.619 1.062 -3.777 1.00 0.00 C ATOM 986 CD1 LEU A 64 -9.731 0.181 -4.318 1.00 0.00 C ATOM 987 CD2 LEU A 64 -7.427 0.219 -3.372 1.00 0.00 C ATOM 0 H LEU A 64 -8.492 4.143 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.214 2.461 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.075 2.689 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.876 1.576 -5.717 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.994 1.585 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.015 -0.551 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.594 0.798 -4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.383 -0.337 -5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.737 -0.517 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.030 -0.294 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.655 0.861 -2.947 1.00 0.00 H new ATOM 999 N THR A 65 -5.664 3.645 -6.253 1.00 0.00 N ATOM 1000 CA THR A 65 -5.213 4.486 -7.355 1.00 0.00 C ATOM 1001 C THR A 65 -5.214 3.725 -8.682 1.00 0.00 C ATOM 1002 O THR A 65 -4.639 2.633 -8.783 1.00 0.00 O ATOM 1003 CB THR A 65 -3.799 5.039 -7.086 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.915 3.968 -6.726 1.00 0.00 O ATOM 1005 CG2 THR A 65 -3.821 6.080 -5.974 1.00 0.00 C ATOM 0 H THR A 65 -5.107 2.803 -6.106 1.00 0.00 H new ATOM 0 HA THR A 65 -5.916 5.315 -7.428 1.00 0.00 H new ATOM 0 HB THR A 65 -3.442 5.516 -7.999 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.257 3.516 -5.927 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.811 6.453 -5.805 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.470 6.907 -6.263 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.198 5.626 -5.058 1.00 0.00 H new ATOM 1013 N ASP A 66 -5.872 4.298 -9.690 1.00 0.00 N ATOM 1014 CA ASP A 66 -5.922 3.703 -11.026 1.00 0.00 C ATOM 1015 C ASP A 66 -6.439 4.717 -12.039 1.00 0.00 C ATOM 1016 O ASP A 66 -7.371 5.468 -11.757 1.00 0.00 O ATOM 1017 CB ASP A 66 -6.812 2.456 -11.038 1.00 0.00 C ATOM 1018 CG ASP A 66 -6.841 1.768 -12.390 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -5.753 1.479 -12.936 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -7.944 1.497 -12.907 1.00 0.00 O ATOM 0 H ASP A 66 -6.380 5.178 -9.606 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.909 3.408 -11.301 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.455 1.753 -10.285 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.827 2.737 -10.756 1.00 0.00 H new ATOM 1025 N ILE A 67 -5.832 4.741 -13.218 1.00 0.00 N ATOM 1026 CA ILE A 67 -6.236 5.678 -14.261 1.00 0.00 C ATOM 1027 C ILE A 67 -7.529 5.215 -14.912 1.00 0.00 C ATOM 1028 O ILE A 67 -7.551 4.187 -15.595 1.00 0.00 O ATOM 1029 CB ILE A 67 -5.153 5.845 -15.348 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -3.863 6.396 -14.736 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -5.651 6.763 -16.461 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -2.762 6.615 -15.752 1.00 0.00 C ATOM 0 H ILE A 67 -5.061 4.126 -13.477 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.383 6.645 -13.779 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.941 4.866 -15.778 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.081 7.341 -14.237 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.509 5.706 -13.970 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.875 6.870 -17.219 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.544 6.334 -16.914 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.890 7.742 -16.046 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.877 7.006 -15.251 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.517 5.668 -16.233 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.098 7.328 -16.505 1.00 0.00 H new ATOM 1044 N LYS A 68 -8.599 5.973 -14.688 1.00 0.00 N ATOM 1045 CA LYS A 68 -9.919 5.637 -15.213 1.00 0.00 C ATOM 1046 C LYS A 68 -10.323 4.239 -14.745 1.00 0.00 C ATOM 1047 O LYS A 68 -10.277 3.275 -15.512 1.00 0.00 O ATOM 1048 CB LYS A 68 -9.933 5.719 -16.744 1.00 0.00 C ATOM 1049 CG LYS A 68 -9.429 7.050 -17.284 1.00 0.00 C ATOM 1050 CD LYS A 68 -9.407 7.066 -18.804 1.00 0.00 C ATOM 1051 CE LYS A 68 -8.433 6.039 -19.356 1.00 0.00 C ATOM 1052 NZ LYS A 68 -8.297 6.135 -20.833 1.00 0.00 N ATOM 0 H LYS A 68 -8.576 6.833 -14.140 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.641 6.359 -14.832 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.318 4.915 -17.149 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.950 5.553 -17.100 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.067 7.856 -16.920 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.426 7.241 -16.903 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.407 6.863 -19.186 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.128 8.060 -19.155 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.457 6.180 -18.893 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.771 5.038 -19.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.623 5.417 -21.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.223 5.975 -21.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.949 7.081 -21.089 1.00 0.00 H new ATOM 1066 N PRO A 69 -10.706 4.118 -13.466 1.00 0.00 N ATOM 1067 CA PRO A 69 -10.942 2.826 -12.817 1.00 0.00 C ATOM 1068 C PRO A 69 -12.213 2.145 -13.303 1.00 0.00 C ATOM 1069 O PRO A 69 -13.193 2.805 -13.647 1.00 0.00 O ATOM 1070 CB PRO A 69 -11.069 3.178 -11.328 1.00 0.00 C ATOM 1071 CG PRO A 69 -10.667 4.612 -11.214 1.00 0.00 C ATOM 1072 CD PRO A 69 -10.952 5.229 -12.546 1.00 0.00 C ATOM 0 HA PRO A 69 -10.139 2.122 -13.037 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -12.090 3.029 -10.976 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -10.426 2.542 -10.719 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -11.228 5.112 -10.425 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -9.611 4.702 -10.961 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -11.977 5.593 -12.614 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -10.298 6.077 -12.749 1.00 0.00 H new ATOM 1080 N SER A 70 -12.196 0.822 -13.308 1.00 0.00 N ATOM 1081 CA SER A 70 -13.335 0.043 -13.757 1.00 0.00 C ATOM 1082 C SER A 70 -14.365 -0.112 -12.638 1.00 0.00 C ATOM 1083 O SER A 70 -15.570 -0.154 -12.889 1.00 0.00 O ATOM 1084 CB SER A 70 -12.858 -1.326 -14.243 1.00 0.00 C ATOM 1085 OG SER A 70 -12.030 -1.948 -13.274 1.00 0.00 O ATOM 0 H SER A 70 -11.399 0.263 -13.003 1.00 0.00 H new ATOM 0 HA SER A 70 -13.817 0.567 -14.582 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.718 -1.961 -14.453 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.309 -1.213 -15.178 1.00 0.00 H new ATOM 0 HG SER A 70 -11.738 -2.823 -13.606 1.00 0.00 H new ATOM 1091 N HIS A 71 -13.876 -0.179 -11.403 1.00 0.00 N ATOM 1092 CA HIS A 71 -14.732 -0.372 -10.237 1.00 0.00 C ATOM 1093 C HIS A 71 -15.493 0.907 -9.894 1.00 0.00 C ATOM 1094 O HIS A 71 -16.658 0.865 -9.500 1.00 0.00 O ATOM 1095 CB HIS A 71 -13.880 -0.828 -9.045 1.00 0.00 C ATOM 1096 CG HIS A 71 -14.652 -1.082 -7.782 1.00 0.00 C ATOM 1097 ND1 HIS A 71 -15.833 -1.777 -7.787 1.00 0.00 N ATOM 1098 CD2 HIS A 71 -14.358 -0.721 -6.510 1.00 0.00 C ATOM 1099 CE1 HIS A 71 -16.230 -1.828 -6.528 1.00 0.00 C ATOM 1100 NE2 HIS A 71 -15.368 -1.200 -5.714 1.00 0.00 N ATOM 0 H HIS A 71 -12.883 -0.102 -11.183 1.00 0.00 H new ATOM 0 HA HIS A 71 -15.468 -1.142 -10.469 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -13.352 -1.740 -9.321 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -13.123 -0.069 -8.846 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -13.493 -0.162 -6.184 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -17.135 -2.314 -6.196 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -15.448 -1.099 -4.702 1.00 0.00 H new ATOM 1108 N GLY A 72 -14.832 2.044 -10.051 1.00 0.00 N ATOM 1109 CA GLY A 72 -15.451 3.309 -9.709 1.00 0.00 C ATOM 1110 C GLY A 72 -15.097 3.752 -8.304 1.00 0.00 C ATOM 1111 O GLY A 72 -14.911 4.937 -8.046 1.00 0.00 O ATOM 0 H GLY A 72 -13.879 2.114 -10.409 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.134 4.072 -10.420 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -16.534 3.219 -9.799 1.00 0.00 H new ATOM 1115 N GLY A 73 -14.979 2.788 -7.393 1.00 0.00 N ATOM 1116 CA GLY A 73 -14.588 3.094 -6.023 1.00 0.00 C ATOM 1117 C GLY A 73 -13.091 3.293 -5.891 1.00 0.00 C ATOM 1118 O GLY A 73 -12.523 3.162 -4.806 1.00 0.00 O ATOM 0 H GLY A 73 -15.147 1.799 -7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -15.104 3.995 -5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.906 2.284 -5.366 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.455 3.599 -7.010 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.025 3.831 -7.066 1.00 0.00 C ATOM 1124 C ILE A 74 -10.764 5.269 -7.504 1.00 0.00 C ATOM 1125 O ILE A 74 -11.553 5.835 -8.260 1.00 0.00 O ATOM 1126 CB ILE A 74 -10.371 2.852 -8.066 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.701 1.410 -7.681 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.863 3.053 -8.135 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.321 0.402 -8.738 1.00 0.00 C ATOM 0 H ILE A 74 -12.923 3.694 -7.912 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.593 3.667 -6.079 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.778 3.058 -9.056 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.185 1.163 -6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.770 1.331 -7.483 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.434 2.348 -8.848 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.646 4.072 -8.457 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.428 2.883 -7.150 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.584 -0.599 -8.397 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.857 0.623 -9.661 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.248 0.453 -8.920 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.683 5.860 -7.019 1.00 0.00 N ATOM 1142 CA VAL A 75 -9.325 7.220 -7.389 1.00 0.00 C ATOM 1143 C VAL A 75 -8.778 7.253 -8.813 1.00 0.00 C ATOM 1144 O VAL A 75 -7.800 6.575 -9.130 1.00 0.00 O ATOM 1145 CB VAL A 75 -8.289 7.814 -6.411 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -7.880 9.214 -6.828 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.840 7.824 -4.995 1.00 0.00 C ATOM 0 H VAL A 75 -9.037 5.417 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.227 7.829 -7.337 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.402 7.182 -6.438 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.150 9.606 -6.120 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.439 9.183 -7.824 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.757 9.861 -6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.097 8.246 -4.318 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.746 8.429 -4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.073 6.804 -4.688 1.00 0.00 H new ATOM 1157 N ARG A 76 -9.420 8.051 -9.658 1.00 0.00 N ATOM 1158 CA ARG A 76 -9.092 8.125 -11.083 1.00 0.00 C ATOM 1159 C ARG A 76 -7.848 8.967 -11.357 1.00 0.00 C ATOM 1160 O ARG A 76 -7.613 9.371 -12.500 1.00 0.00 O ATOM 1161 CB ARG A 76 -10.272 8.724 -11.857 1.00 0.00 C ATOM 1162 CG ARG A 76 -10.720 10.081 -11.327 1.00 0.00 C ATOM 1163 CD ARG A 76 -10.808 11.127 -12.430 1.00 0.00 C ATOM 1164 NE ARG A 76 -9.496 11.442 -13.000 1.00 0.00 N ATOM 1165 CZ ARG A 76 -9.179 12.624 -13.539 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -10.053 13.624 -13.528 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -7.978 12.810 -14.073 1.00 0.00 N ATOM 0 H ARG A 76 -10.183 8.667 -9.378 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.887 7.107 -11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.994 8.826 -12.906 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -11.112 8.031 -11.816 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.693 9.979 -10.847 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.021 10.420 -10.562 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.468 10.766 -13.219 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.257 12.037 -12.031 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.780 10.715 -12.985 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.973 13.493 -13.107 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.805 14.523 -13.941 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -7.296 12.051 -14.072 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.737 13.712 -14.484 1.00 0.00 H new ATOM 1181 N ASP A 77 -7.053 9.226 -10.333 1.00 0.00 N ATOM 1182 CA ASP A 77 -5.897 10.102 -10.481 1.00 0.00 C ATOM 1183 C ASP A 77 -4.746 9.407 -11.195 1.00 0.00 C ATOM 1184 O ASP A 77 -4.642 8.178 -11.205 1.00 0.00 O ATOM 1185 CB ASP A 77 -5.439 10.660 -9.131 1.00 0.00 C ATOM 1186 CG ASP A 77 -6.121 11.974 -8.804 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -5.845 12.975 -9.499 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -6.943 12.012 -7.867 1.00 0.00 O ATOM 0 H ASP A 77 -7.183 8.847 -9.395 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.214 10.939 -11.103 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.653 9.934 -8.346 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.359 10.805 -9.145 1.00 0.00 H new ATOM 1193 N ASP A 78 -3.900 10.219 -11.809 1.00 0.00 N ATOM 1194 CA ASP A 78 -2.808 9.738 -12.646 1.00 0.00 C ATOM 1195 C ASP A 78 -1.629 9.264 -11.800 1.00 0.00 C ATOM 1196 O ASP A 78 -1.328 9.845 -10.758 1.00 0.00 O ATOM 1197 CB ASP A 78 -2.377 10.858 -13.596 1.00 0.00 C ATOM 1198 CG ASP A 78 -1.196 10.490 -14.465 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -1.140 9.346 -14.962 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -0.323 11.353 -14.664 1.00 0.00 O ATOM 0 H ASP A 78 -3.950 11.236 -11.742 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.155 8.882 -13.225 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.219 11.126 -14.235 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.126 11.743 -13.011 1.00 0.00 H new ATOM 1205 N ILE A 79 -0.966 8.209 -12.259 1.00 0.00 N ATOM 1206 CA ILE A 79 0.140 7.621 -11.517 1.00 0.00 C ATOM 1207 C ILE A 79 1.490 8.144 -12.019 1.00 0.00 C ATOM 1208 O ILE A 79 2.462 8.191 -11.265 1.00 0.00 O ATOM 1209 CB ILE A 79 0.108 6.070 -11.587 1.00 0.00 C ATOM 1210 CG1 ILE A 79 1.249 5.457 -10.768 1.00 0.00 C ATOM 1211 CG2 ILE A 79 0.173 5.594 -13.033 1.00 0.00 C ATOM 1212 CD1 ILE A 79 1.196 5.810 -9.298 1.00 0.00 C ATOM 0 H ILE A 79 -1.176 7.744 -13.142 1.00 0.00 H new ATOM 0 HA ILE A 79 0.021 7.920 -10.476 1.00 0.00 H new ATOM 0 HB ILE A 79 -0.835 5.736 -11.155 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.219 4.373 -10.874 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.201 5.792 -11.180 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.149 4.505 -13.059 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.680 5.989 -13.585 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.097 5.948 -13.491 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.034 5.342 -8.781 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.256 6.892 -9.181 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.260 5.451 -8.871 1.00 0.00 H new ATOM 1224 N THR A 80 1.554 8.556 -13.284 1.00 0.00 N ATOM 1225 CA THR A 80 2.804 9.071 -13.829 1.00 0.00 C ATOM 1226 C THR A 80 3.011 10.511 -13.352 1.00 0.00 C ATOM 1227 O THR A 80 4.140 10.999 -13.256 1.00 0.00 O ATOM 1228 CB THR A 80 2.846 8.976 -15.379 1.00 0.00 C ATOM 1229 OG1 THR A 80 4.192 9.089 -15.859 1.00 0.00 O ATOM 1230 CG2 THR A 80 1.998 10.051 -16.035 1.00 0.00 C ATOM 0 H THR A 80 0.771 8.544 -13.938 1.00 0.00 H new ATOM 0 HA THR A 80 3.622 8.452 -13.461 1.00 0.00 H new ATOM 0 HB THR A 80 2.439 8.000 -15.645 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.197 9.025 -16.837 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.055 9.949 -17.119 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.962 9.943 -15.715 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.367 11.034 -15.743 1.00 0.00 H new ATOM 1238 N SER A 81 1.904 11.179 -13.044 1.00 0.00 N ATOM 1239 CA SER A 81 1.939 12.462 -12.360 1.00 0.00 C ATOM 1240 C SER A 81 1.087 12.359 -11.094 1.00 0.00 C ATOM 1241 O SER A 81 -0.051 12.833 -11.057 1.00 0.00 O ATOM 1242 CB SER A 81 1.404 13.568 -13.270 1.00 0.00 C ATOM 1243 OG SER A 81 1.754 13.326 -14.626 1.00 0.00 O ATOM 0 H SER A 81 0.964 10.847 -13.261 1.00 0.00 H new ATOM 0 HA SER A 81 2.967 12.712 -12.097 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.320 13.629 -13.176 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.806 14.531 -12.953 1.00 0.00 H new ATOM 0 HG SER A 81 1.155 12.647 -15.002 1.00 0.00 H new ATOM 1249 N PRO A 82 1.616 11.699 -10.053 1.00 0.00 N ATOM 1250 CA PRO A 82 0.844 11.359 -8.860 1.00 0.00 C ATOM 1251 C PRO A 82 0.670 12.528 -7.896 1.00 0.00 C ATOM 1252 O PRO A 82 1.626 13.224 -7.553 1.00 0.00 O ATOM 1253 CB PRO A 82 1.675 10.251 -8.217 1.00 0.00 C ATOM 1254 CG PRO A 82 3.082 10.542 -8.618 1.00 0.00 C ATOM 1255 CD PRO A 82 3.017 11.240 -9.953 1.00 0.00 C ATOM 0 HA PRO A 82 -0.176 11.068 -9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.565 10.254 -7.133 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.360 9.268 -8.567 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.574 11.171 -7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.662 9.622 -8.690 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.715 12.076 -10.000 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.274 10.564 -10.769 1.00 0.00 H new ATOM 1263 N ARG A 83 -0.566 12.738 -7.466 1.00 0.00 N ATOM 1264 CA ARG A 83 -0.856 13.738 -6.452 1.00 0.00 C ATOM 1265 C ARG A 83 -0.321 13.283 -5.105 1.00 0.00 C ATOM 1266 O ARG A 83 -0.861 12.356 -4.500 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.359 13.976 -6.319 1.00 0.00 C ATOM 1268 CG ARG A 83 -3.009 14.669 -7.500 1.00 0.00 C ATOM 1269 CD ARG A 83 -4.467 14.979 -7.192 1.00 0.00 C ATOM 1270 NE ARG A 83 -5.153 15.630 -8.302 1.00 0.00 N ATOM 1271 CZ ARG A 83 -6.066 16.586 -8.151 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -6.321 17.084 -6.944 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -6.705 17.066 -9.207 1.00 0.00 N ATOM 0 H ARG A 83 -1.383 12.229 -7.804 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.374 14.666 -6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.851 13.015 -6.166 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.539 14.572 -5.424 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.474 15.591 -7.729 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.944 14.035 -8.384 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.986 14.053 -6.943 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.519 15.620 -6.312 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.919 15.335 -9.250 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.816 16.733 -6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.022 17.817 -6.832 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.497 16.703 -10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.405 17.799 -9.090 1.00 0.00 H new ATOM 1287 N MET A 84 0.725 13.933 -4.622 1.00 0.00 N ATOM 1288 CA MET A 84 1.286 13.584 -3.325 1.00 0.00 C ATOM 1289 C MET A 84 0.375 14.059 -2.203 1.00 0.00 C ATOM 1290 O MET A 84 0.558 13.686 -1.049 1.00 0.00 O ATOM 1291 CB MET A 84 2.692 14.153 -3.151 1.00 0.00 C ATOM 1292 CG MET A 84 3.725 13.485 -4.042 1.00 0.00 C ATOM 1293 SD MET A 84 5.394 13.625 -3.381 1.00 0.00 S ATOM 1294 CE MET A 84 5.195 12.748 -1.831 1.00 0.00 C ATOM 0 H MET A 84 1.200 14.698 -5.102 1.00 0.00 H new ATOM 0 HA MET A 84 1.360 12.498 -3.279 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.673 15.221 -3.366 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.995 14.043 -2.110 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.471 12.432 -4.161 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.691 13.935 -5.034 1.00 0.00 H new ATOM 0 HE1 MET A 84 5.408 13.422 -1.001 1.00 0.00 H new ATOM 0 HE2 MET A 84 4.171 12.383 -1.748 1.00 0.00 H new ATOM 0 HE3 MET A 84 5.885 11.904 -1.799 1.00 0.00 H new ATOM 1304 N GLU A 85 -0.621 14.866 -2.558 1.00 0.00 N ATOM 1305 CA GLU A 85 -1.647 15.293 -1.611 1.00 0.00 C ATOM 1306 C GLU A 85 -2.508 14.105 -1.181 1.00 0.00 C ATOM 1307 O GLU A 85 -3.143 14.132 -0.131 1.00 0.00 O ATOM 1308 CB GLU A 85 -2.522 16.379 -2.242 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.134 15.967 -3.572 1.00 0.00 C ATOM 1310 CD GLU A 85 -3.939 17.075 -4.216 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -3.372 18.162 -4.462 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -5.132 16.857 -4.498 1.00 0.00 O ATOM 0 H GLU A 85 -0.740 15.239 -3.500 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.157 15.701 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.321 16.639 -1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.923 17.277 -2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.340 15.659 -4.252 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.776 15.100 -3.418 1.00 0.00 H new ATOM 1319 N ILE A 86 -2.517 13.067 -2.007 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.260 11.852 -1.707 1.00 0.00 C ATOM 1321 C ILE A 86 -2.452 10.964 -0.765 1.00 0.00 C ATOM 1322 O ILE A 86 -3.000 10.283 0.099 1.00 0.00 O ATOM 1323 CB ILE A 86 -3.590 11.068 -3.001 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -4.435 11.931 -3.944 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.309 9.763 -2.683 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -4.752 11.262 -5.265 1.00 0.00 C ATOM 0 H ILE A 86 -2.015 13.043 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.196 12.139 -1.227 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.652 10.821 -3.498 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.369 12.190 -3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.907 12.865 -4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.528 9.233 -3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.673 9.142 -2.052 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.240 9.979 -2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.353 11.934 -5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.824 11.027 -5.786 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.308 10.342 -5.083 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.138 10.990 -0.940 1.00 0.00 N ATOM 1339 CA TYR A 87 -0.242 10.171 -0.138 1.00 0.00 C ATOM 1340 C TYR A 87 0.047 10.841 1.200 1.00 0.00 C ATOM 1341 O TYR A 87 0.231 10.169 2.216 1.00 0.00 O ATOM 1342 CB TYR A 87 1.066 9.921 -0.893 1.00 0.00 C ATOM 1343 CG TYR A 87 0.873 9.263 -2.243 1.00 0.00 C ATOM 1344 CD1 TYR A 87 0.634 7.899 -2.346 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.929 10.008 -3.415 1.00 0.00 C ATOM 1346 CE1 TYR A 87 0.455 7.296 -3.575 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.749 9.413 -4.649 1.00 0.00 C ATOM 1348 CZ TYR A 87 0.513 8.058 -4.722 1.00 0.00 C ATOM 1349 OH TYR A 87 0.333 7.460 -5.947 1.00 0.00 O ATOM 0 H TYR A 87 -0.668 11.572 -1.633 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.730 9.215 0.052 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.582 10.871 -1.032 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.714 9.293 -0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.587 7.299 -1.449 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.116 11.070 -3.360 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.271 6.234 -3.637 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.793 10.006 -5.550 1.00 0.00 H new ATOM 0 HH TYR A 87 0.403 8.135 -6.654 1.00 0.00 H new ATOM 1359 N ARG A 88 0.102 12.168 1.196 1.00 0.00 N ATOM 1360 CA ARG A 88 0.320 12.924 2.420 1.00 0.00 C ATOM 1361 C ARG A 88 -0.829 12.731 3.390 1.00 0.00 C ATOM 1362 O ARG A 88 -1.985 13.009 3.073 1.00 0.00 O ATOM 1363 CB ARG A 88 0.504 14.408 2.129 1.00 0.00 C ATOM 1364 CG ARG A 88 1.912 14.774 1.701 1.00 0.00 C ATOM 1365 CD ARG A 88 2.042 16.269 1.477 1.00 0.00 C ATOM 1366 NE ARG A 88 1.639 17.024 2.664 1.00 0.00 N ATOM 1367 CZ ARG A 88 1.081 18.233 2.632 1.00 0.00 C ATOM 1368 NH1 ARG A 88 0.911 18.864 1.476 1.00 0.00 N ATOM 1369 NH2 ARG A 88 0.698 18.813 3.763 1.00 0.00 N ATOM 0 H ARG A 88 -0.001 12.741 0.358 1.00 0.00 H new ATOM 0 HA ARG A 88 1.234 12.544 2.876 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.193 14.705 1.346 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.244 14.979 3.020 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.622 14.454 2.463 1.00 0.00 H new ATOM 0 HG3 ARG A 88 2.167 14.242 0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 88 3.074 16.512 1.222 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.426 16.566 0.628 1.00 0.00 H new ATOM 0 HE ARG A 88 1.796 16.596 3.576 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.208 18.423 0.606 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.483 19.790 1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.831 18.333 4.653 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.270 19.739 3.742 1.00 0.00 H new ATOM 1383 N GLY A 89 -0.494 12.257 4.572 1.00 0.00 N ATOM 1384 CA GLY A 89 -1.499 12.007 5.579 1.00 0.00 C ATOM 1385 C GLY A 89 -1.801 10.533 5.721 1.00 0.00 C ATOM 1386 O GLY A 89 -2.459 10.114 6.678 1.00 0.00 O ATOM 0 H GLY A 89 0.461 12.039 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.159 12.402 6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.413 12.541 5.320 1.00 0.00 H new ATOM 1390 N ALA A 90 -1.320 9.744 4.770 1.00 0.00 N ATOM 1391 CA ALA A 90 -1.499 8.305 4.815 1.00 0.00 C ATOM 1392 C ALA A 90 -0.503 7.687 5.782 1.00 0.00 C ATOM 1393 O ALA A 90 0.641 8.129 5.874 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.344 7.698 3.428 1.00 0.00 C ATOM 0 H ALA A 90 -0.802 10.080 3.958 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.509 8.091 5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.482 6.618 3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.091 8.124 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.347 7.916 3.045 1.00 0.00 H new ATOM 1400 N ALA A 91 -0.940 6.672 6.506 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.083 6.009 7.473 1.00 0.00 C ATOM 1402 C ALA A 91 0.653 4.849 6.823 1.00 0.00 C ATOM 1403 O ALA A 91 1.682 4.388 7.321 1.00 0.00 O ATOM 1404 CB ALA A 91 -0.900 5.521 8.659 1.00 0.00 C ATOM 0 H ALA A 91 -1.883 6.289 6.443 1.00 0.00 H new ATOM 0 HA ALA A 91 0.654 6.728 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.243 5.026 9.375 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.387 6.370 9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.657 4.816 8.314 1.00 0.00 H new ATOM 1410 N LEU A 92 0.126 4.385 5.700 1.00 0.00 N ATOM 1411 CA LEU A 92 0.699 3.241 5.024 1.00 0.00 C ATOM 1412 C LEU A 92 0.386 3.277 3.531 1.00 0.00 C ATOM 1413 O LEU A 92 -0.718 3.641 3.125 1.00 0.00 O ATOM 1414 CB LEU A 92 0.167 1.956 5.662 1.00 0.00 C ATOM 1415 CG LEU A 92 1.048 0.728 5.470 1.00 0.00 C ATOM 1416 CD1 LEU A 92 0.899 -0.217 6.652 1.00 0.00 C ATOM 1417 CD2 LEU A 92 0.704 0.011 4.173 1.00 0.00 C ATOM 0 H LEU A 92 -0.694 4.784 5.243 1.00 0.00 H new ATOM 0 HA LEU A 92 1.783 3.270 5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.035 2.126 6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.819 1.745 5.249 1.00 0.00 H new ATOM 0 HG LEU A 92 2.085 1.058 5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.534 -1.090 6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.197 0.295 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.140 -0.534 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.346 -0.862 4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.338 -0.306 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.857 0.687 3.332 1.00 0.00 H new ATOM 1429 N ILE A 93 1.372 2.910 2.726 1.00 0.00 N ATOM 1430 CA ILE A 93 1.222 2.844 1.283 1.00 0.00 C ATOM 1431 C ILE A 93 1.757 1.505 0.793 1.00 0.00 C ATOM 1432 O ILE A 93 2.900 1.150 1.076 1.00 0.00 O ATOM 1433 CB ILE A 93 1.989 3.989 0.581 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.530 5.354 1.107 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.797 3.912 -0.930 1.00 0.00 C ATOM 1436 CD1 ILE A 93 2.338 6.518 0.573 1.00 0.00 C ATOM 0 H ILE A 93 2.301 2.649 3.058 1.00 0.00 H new ATOM 0 HA ILE A 93 0.164 2.948 1.040 1.00 0.00 H new ATOM 0 HB ILE A 93 3.050 3.874 0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.482 5.500 0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.589 5.352 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.343 4.725 -1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.173 2.957 -1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.737 3.999 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.954 7.449 0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.383 6.397 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.259 6.547 -0.514 1.00 0.00 H new ATOM 1448 N TYR A 94 0.939 0.752 0.080 1.00 0.00 N ATOM 1449 CA TYR A 94 1.362 -0.551 -0.404 1.00 0.00 C ATOM 1450 C TYR A 94 0.975 -0.745 -1.859 1.00 0.00 C ATOM 1451 O TYR A 94 0.164 0.005 -2.401 1.00 0.00 O ATOM 1452 CB TYR A 94 0.787 -1.678 0.465 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.717 -1.832 0.407 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.554 -0.898 0.997 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -1.296 -2.928 -0.221 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.925 -1.045 0.957 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.669 -3.083 -0.261 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.477 -2.139 0.333 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.842 -2.285 0.304 1.00 0.00 O ATOM 0 H TYR A 94 -0.013 1.016 -0.175 1.00 0.00 H new ATOM 0 HA TYR A 94 2.449 -0.592 -0.334 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.245 -2.619 0.161 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.079 -1.502 1.500 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -1.126 -0.041 1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.663 -3.670 -0.685 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.563 -0.303 1.414 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -3.105 -3.939 -0.755 1.00 0.00 H new ATOM 0 HH TYR A 94 -5.106 -2.725 -0.531 1.00 0.00 H new ATOM 1469 N SER A 95 1.569 -1.744 -2.487 1.00 0.00 N ATOM 1470 CA SER A 95 1.310 -2.027 -3.885 1.00 0.00 C ATOM 1471 C SER A 95 1.241 -3.532 -4.122 1.00 0.00 C ATOM 1472 O SER A 95 2.106 -4.285 -3.666 1.00 0.00 O ATOM 1473 CB SER A 95 2.398 -1.391 -4.753 1.00 0.00 C ATOM 1474 OG SER A 95 3.687 -1.623 -4.205 1.00 0.00 O ATOM 0 H SER A 95 2.238 -2.376 -2.047 1.00 0.00 H new ATOM 0 HA SER A 95 0.347 -1.598 -4.161 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.349 -1.801 -5.762 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.222 -0.319 -4.835 1.00 0.00 H new ATOM 0 HG SER A 95 3.722 -2.524 -3.821 1.00 0.00 H new ATOM 1480 N ILE A 96 0.200 -3.966 -4.811 1.00 0.00 N ATOM 1481 CA ILE A 96 0.026 -5.374 -5.118 1.00 0.00 C ATOM 1482 C ILE A 96 0.651 -5.696 -6.467 1.00 0.00 C ATOM 1483 O ILE A 96 0.053 -5.445 -7.513 1.00 0.00 O ATOM 1484 CB ILE A 96 -1.465 -5.766 -5.135 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -2.116 -5.457 -3.781 1.00 0.00 C ATOM 1486 CG2 ILE A 96 -1.631 -7.239 -5.485 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -1.581 -6.292 -2.638 1.00 0.00 C ATOM 0 H ILE A 96 -0.539 -3.361 -5.169 1.00 0.00 H new ATOM 0 HA ILE A 96 0.523 -5.948 -4.336 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.966 -5.175 -5.902 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.966 -4.403 -3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.191 -5.616 -3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.691 -7.494 -5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.206 -7.429 -6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.115 -7.849 -4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.091 -6.015 -1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -1.756 -7.348 -2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -0.511 -6.116 -2.528 1.00 0.00 H new ATOM 1499 N ARG A 97 1.871 -6.228 -6.419 1.00 0.00 N ATOM 1500 CA ARG A 97 2.629 -6.585 -7.617 1.00 0.00 C ATOM 1501 C ARG A 97 2.861 -5.371 -8.517 1.00 0.00 C ATOM 1502 O ARG A 97 2.185 -5.201 -9.533 1.00 0.00 O ATOM 1503 CB ARG A 97 1.926 -7.697 -8.402 1.00 0.00 C ATOM 1504 CG ARG A 97 1.922 -9.037 -7.689 1.00 0.00 C ATOM 1505 CD ARG A 97 1.204 -10.097 -8.506 1.00 0.00 C ATOM 1506 NE ARG A 97 -0.234 -9.842 -8.608 1.00 0.00 N ATOM 1507 CZ ARG A 97 -0.964 -10.107 -9.693 1.00 0.00 C ATOM 1508 NH1 ARG A 97 -0.385 -10.563 -10.797 1.00 0.00 N ATOM 1509 NH2 ARG A 97 -2.276 -9.910 -9.673 1.00 0.00 N ATOM 0 H ARG A 97 2.363 -6.424 -5.547 1.00 0.00 H new ATOM 0 HA ARG A 97 3.600 -6.952 -7.286 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.897 -7.397 -8.598 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.415 -7.811 -9.370 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.948 -9.354 -7.500 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.437 -8.933 -6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.636 -10.135 -9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.366 -11.074 -8.051 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.707 -9.437 -7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.624 -10.713 -10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.949 -10.764 -11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -2.726 -9.556 -8.829 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -2.835 -10.112 -10.502 1.00 0.00 H new ATOM 1523 N PRO A 98 3.804 -4.496 -8.141 1.00 0.00 N ATOM 1524 CA PRO A 98 4.158 -3.333 -8.941 1.00 0.00 C ATOM 1525 C PRO A 98 5.243 -3.651 -9.969 1.00 0.00 C ATOM 1526 O PRO A 98 6.044 -4.569 -9.777 1.00 0.00 O ATOM 1527 CB PRO A 98 4.681 -2.358 -7.891 1.00 0.00 C ATOM 1528 CG PRO A 98 5.309 -3.223 -6.849 1.00 0.00 C ATOM 1529 CD PRO A 98 4.594 -4.556 -6.896 1.00 0.00 C ATOM 0 HA PRO A 98 3.321 -2.952 -9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 98 5.405 -1.666 -8.320 1.00 0.00 H new ATOM 0 HB3 PRO A 98 3.874 -1.757 -7.472 1.00 0.00 H new ATOM 0 HG2 PRO A 98 6.374 -3.349 -7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 98 5.216 -2.769 -5.862 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.300 -5.387 -6.911 1.00 0.00 H new ATOM 0 HD3 PRO A 98 3.955 -4.697 -6.024 1.00 0.00 H new ATOM 1537 N PRO A 99 5.270 -2.915 -11.086 1.00 0.00 N ATOM 1538 CA PRO A 99 6.309 -3.067 -12.102 1.00 0.00 C ATOM 1539 C PRO A 99 7.641 -2.488 -11.630 1.00 0.00 C ATOM 1540 O PRO A 99 7.666 -1.510 -10.876 1.00 0.00 O ATOM 1541 CB PRO A 99 5.775 -2.277 -13.307 1.00 0.00 C ATOM 1542 CG PRO A 99 4.374 -1.884 -12.957 1.00 0.00 C ATOM 1543 CD PRO A 99 4.289 -1.893 -11.459 1.00 0.00 C ATOM 0 HA PRO A 99 6.505 -4.114 -12.333 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.390 -1.398 -13.500 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.795 -2.885 -14.212 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.138 -0.896 -13.353 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.656 -2.581 -13.390 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.536 -0.920 -11.034 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.288 -2.147 -11.112 1.00 0.00 H new ATOM 1551 N ALA A 100 8.740 -3.075 -12.089 1.00 0.00 N ATOM 1552 CA ALA A 100 10.079 -2.654 -11.673 1.00 0.00 C ATOM 1553 C ALA A 100 10.506 -1.357 -12.365 1.00 0.00 C ATOM 1554 O ALA A 100 11.664 -1.192 -12.752 1.00 0.00 O ATOM 1555 CB ALA A 100 11.082 -3.762 -11.957 1.00 0.00 C ATOM 0 H ALA A 100 8.733 -3.849 -12.753 1.00 0.00 H new ATOM 0 HA ALA A 100 10.052 -2.458 -10.601 1.00 0.00 H new ATOM 0 HB1 ALA A 100 12.076 -3.442 -11.645 1.00 0.00 H new ATOM 0 HB2 ALA A 100 10.800 -4.659 -11.405 1.00 0.00 H new ATOM 0 HB3 ALA A 100 11.090 -3.981 -13.025 1.00 0.00 H new ATOM 1561 N GLU A 101 9.568 -0.438 -12.503 1.00 0.00 N ATOM 1562 CA GLU A 101 9.843 0.859 -13.094 1.00 0.00 C ATOM 1563 C GLU A 101 9.501 1.971 -12.107 1.00 0.00 C ATOM 1564 O GLU A 101 10.111 3.037 -12.120 1.00 0.00 O ATOM 1565 CB GLU A 101 9.045 1.029 -14.390 1.00 0.00 C ATOM 1566 CG GLU A 101 7.539 0.886 -14.207 1.00 0.00 C ATOM 1567 CD GLU A 101 6.782 0.879 -15.518 1.00 0.00 C ATOM 1568 OE1 GLU A 101 6.402 1.967 -16.002 1.00 0.00 O ATOM 1569 OE2 GLU A 101 6.546 -0.214 -16.066 1.00 0.00 O ATOM 0 H GLU A 101 8.600 -0.568 -12.211 1.00 0.00 H new ATOM 0 HA GLU A 101 10.905 0.920 -13.330 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.259 2.011 -14.811 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.385 0.290 -15.115 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.330 -0.038 -13.668 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.174 1.705 -13.588 1.00 0.00 H new ATOM 1576 N ILE A 102 8.537 1.701 -11.232 1.00 0.00 N ATOM 1577 CA ILE A 102 8.052 2.704 -10.290 1.00 0.00 C ATOM 1578 C ILE A 102 8.454 2.364 -8.863 1.00 0.00 C ATOM 1579 O ILE A 102 8.065 3.042 -7.915 1.00 0.00 O ATOM 1580 CB ILE A 102 6.522 2.838 -10.349 1.00 0.00 C ATOM 1581 CG1 ILE A 102 5.855 1.481 -10.102 1.00 0.00 C ATOM 1582 CG2 ILE A 102 6.085 3.425 -11.685 1.00 0.00 C ATOM 1583 CD1 ILE A 102 4.346 1.552 -10.030 1.00 0.00 C ATOM 0 H ILE A 102 8.076 0.794 -11.156 1.00 0.00 H new ATOM 0 HA ILE A 102 8.510 3.649 -10.582 1.00 0.00 H new ATOM 0 HB ILE A 102 6.204 3.521 -9.561 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.140 0.795 -10.899 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.236 1.063 -9.170 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.999 3.512 -11.706 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.530 4.412 -11.812 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.413 2.772 -12.494 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.943 0.555 -9.853 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.051 2.212 -9.214 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.955 1.940 -10.970 1.00 0.00 H new ATOM 1595 N HIS A 103 9.243 1.315 -8.727 1.00 0.00 N ATOM 1596 CA HIS A 103 9.668 0.819 -7.423 1.00 0.00 C ATOM 1597 C HIS A 103 10.467 1.876 -6.657 1.00 0.00 C ATOM 1598 O HIS A 103 10.193 2.151 -5.488 1.00 0.00 O ATOM 1599 CB HIS A 103 10.481 -0.478 -7.589 1.00 0.00 C ATOM 1600 CG HIS A 103 11.722 -0.334 -8.429 1.00 0.00 C ATOM 1601 ND1 HIS A 103 11.682 0.211 -9.690 1.00 0.00 N ATOM 1602 CD2 HIS A 103 13.003 -0.662 -8.133 1.00 0.00 C ATOM 1603 CE1 HIS A 103 12.930 0.204 -10.128 1.00 0.00 C ATOM 1604 NE2 HIS A 103 13.764 -0.316 -9.218 1.00 0.00 N ATOM 0 H HIS A 103 9.610 0.780 -9.514 1.00 0.00 H new ATOM 0 HA HIS A 103 8.778 0.598 -6.834 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.766 -0.842 -6.602 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.841 -1.238 -8.037 1.00 0.00 H new ATOM 0 HD2 HIS A 103 13.357 -1.111 -7.216 1.00 0.00 H new ATOM 0 HE1 HIS A 103 13.237 0.571 -11.096 1.00 0.00 H new ATOM 0 HE2 HIS A 103 14.773 -0.432 -9.315 1.00 0.00 H new ATOM 1612 N SER A 104 11.438 2.484 -7.323 1.00 0.00 N ATOM 1613 CA SER A 104 12.247 3.527 -6.707 1.00 0.00 C ATOM 1614 C SER A 104 11.426 4.801 -6.511 1.00 0.00 C ATOM 1615 O SER A 104 11.730 5.631 -5.649 1.00 0.00 O ATOM 1616 CB SER A 104 13.483 3.805 -7.565 1.00 0.00 C ATOM 1617 OG SER A 104 14.257 2.626 -7.741 1.00 0.00 O ATOM 0 H SER A 104 11.685 2.273 -8.290 1.00 0.00 H new ATOM 0 HA SER A 104 12.574 3.184 -5.725 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.176 4.191 -8.537 1.00 0.00 H new ATOM 0 HB3 SER A 104 14.091 4.577 -7.093 1.00 0.00 H new ATOM 0 HG SER A 104 13.743 1.972 -8.259 1.00 0.00 H new ATOM 1623 N SER A 105 10.371 4.937 -7.304 1.00 0.00 N ATOM 1624 CA SER A 105 9.482 6.080 -7.210 1.00 0.00 C ATOM 1625 C SER A 105 8.603 5.965 -5.966 1.00 0.00 C ATOM 1626 O SER A 105 8.335 6.955 -5.291 1.00 0.00 O ATOM 1627 CB SER A 105 8.620 6.166 -8.470 1.00 0.00 C ATOM 1628 OG SER A 105 9.422 6.036 -9.634 1.00 0.00 O ATOM 0 H SER A 105 10.112 4.262 -8.024 1.00 0.00 H new ATOM 0 HA SER A 105 10.076 6.990 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.863 5.382 -8.454 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.091 7.119 -8.491 1.00 0.00 H new ATOM 0 HG SER A 105 8.854 6.092 -10.431 1.00 0.00 H new ATOM 1634 N LEU A 106 8.175 4.746 -5.660 1.00 0.00 N ATOM 1635 CA LEU A 106 7.365 4.490 -4.476 1.00 0.00 C ATOM 1636 C LEU A 106 8.148 4.810 -3.207 1.00 0.00 C ATOM 1637 O LEU A 106 7.611 5.400 -2.265 1.00 0.00 O ATOM 1638 CB LEU A 106 6.908 3.031 -4.456 1.00 0.00 C ATOM 1639 CG LEU A 106 5.949 2.633 -5.580 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.618 1.150 -5.501 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.677 3.470 -5.518 1.00 0.00 C ATOM 0 H LEU A 106 8.377 3.916 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 106 6.489 5.137 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.788 2.390 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.424 2.832 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 106 6.440 2.824 -6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.935 0.886 -6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.534 0.567 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.147 0.933 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.007 3.173 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.183 3.311 -4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.930 4.525 -5.626 1.00 0.00 H new ATOM 1653 N MET A 107 9.421 4.433 -3.204 1.00 0.00 N ATOM 1654 CA MET A 107 10.296 4.655 -2.057 1.00 0.00 C ATOM 1655 C MET A 107 10.365 6.135 -1.690 1.00 0.00 C ATOM 1656 O MET A 107 10.220 6.497 -0.523 1.00 0.00 O ATOM 1657 CB MET A 107 11.706 4.130 -2.349 1.00 0.00 C ATOM 1658 CG MET A 107 11.785 2.616 -2.496 1.00 0.00 C ATOM 1659 SD MET A 107 11.468 1.744 -0.949 1.00 0.00 S ATOM 1660 CE MET A 107 12.908 2.194 0.017 1.00 0.00 C ATOM 0 H MET A 107 9.874 3.968 -3.990 1.00 0.00 H new ATOM 0 HA MET A 107 9.876 4.110 -1.212 1.00 0.00 H new ATOM 0 HB2 MET A 107 12.073 4.593 -3.265 1.00 0.00 H new ATOM 0 HB3 MET A 107 12.373 4.442 -1.545 1.00 0.00 H new ATOM 0 HG2 MET A 107 11.063 2.290 -3.245 1.00 0.00 H new ATOM 0 HG3 MET A 107 12.773 2.343 -2.865 1.00 0.00 H new ATOM 0 HE1 MET A 107 12.618 2.333 1.059 1.00 0.00 H new ATOM 0 HE2 MET A 107 13.653 1.401 -0.050 1.00 0.00 H new ATOM 0 HE3 MET A 107 13.330 3.122 -0.369 1.00 0.00 H new ATOM 1670 N ARG A 108 10.562 6.987 -2.693 1.00 0.00 N ATOM 1671 CA ARG A 108 10.711 8.419 -2.453 1.00 0.00 C ATOM 1672 C ARG A 108 9.404 9.034 -1.952 1.00 0.00 C ATOM 1673 O ARG A 108 9.418 9.981 -1.165 1.00 0.00 O ATOM 1674 CB ARG A 108 11.188 9.143 -3.718 1.00 0.00 C ATOM 1675 CG ARG A 108 10.123 9.291 -4.789 1.00 0.00 C ATOM 1676 CD ARG A 108 10.627 10.085 -5.980 1.00 0.00 C ATOM 1677 NE ARG A 108 11.622 9.348 -6.758 1.00 0.00 N ATOM 1678 CZ ARG A 108 11.593 9.236 -8.086 1.00 0.00 C ATOM 1679 NH1 ARG A 108 10.609 9.794 -8.783 1.00 0.00 N ATOM 1680 NH2 ARG A 108 12.545 8.567 -8.719 1.00 0.00 N ATOM 0 H ARG A 108 10.622 6.713 -3.674 1.00 0.00 H new ATOM 0 HA ARG A 108 11.467 8.544 -1.678 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.550 10.133 -3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 108 12.035 8.600 -4.136 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.801 8.304 -5.120 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.249 9.786 -4.366 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.786 10.344 -6.623 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.063 11.021 -5.631 1.00 0.00 H new ATOM 0 HE ARG A 108 12.383 8.893 -6.255 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.872 10.310 -8.302 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.590 9.706 -9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.303 8.136 -8.190 1.00 0.00 H new ATOM 0 HH22 ARG A 108 12.520 8.483 -9.735 1.00 0.00 H new ATOM 1694 N VAL A 109 8.280 8.479 -2.394 1.00 0.00 N ATOM 1695 CA VAL A 109 6.973 8.993 -2.006 1.00 0.00 C ATOM 1696 C VAL A 109 6.652 8.613 -0.568 1.00 0.00 C ATOM 1697 O VAL A 109 6.203 9.454 0.215 1.00 0.00 O ATOM 1698 CB VAL A 109 5.853 8.484 -2.941 1.00 0.00 C ATOM 1699 CG1 VAL A 109 4.493 8.976 -2.468 1.00 0.00 C ATOM 1700 CG2 VAL A 109 6.106 8.929 -4.372 1.00 0.00 C ATOM 0 H VAL A 109 8.249 7.674 -3.020 1.00 0.00 H new ATOM 0 HA VAL A 109 7.018 10.079 -2.092 1.00 0.00 H new ATOM 0 HB VAL A 109 5.856 7.394 -2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.718 8.606 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.304 8.609 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.481 10.066 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.306 8.560 -5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.133 10.018 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 109 7.060 8.528 -4.714 1.00 0.00 H new ATOM 1710 N ALA A 110 6.889 7.349 -0.223 1.00 0.00 N ATOM 1711 CA ALA A 110 6.683 6.886 1.142 1.00 0.00 C ATOM 1712 C ALA A 110 7.537 7.700 2.094 1.00 0.00 C ATOM 1713 O ALA A 110 7.042 8.233 3.087 1.00 0.00 O ATOM 1714 CB ALA A 110 7.031 5.411 1.270 1.00 0.00 C ATOM 0 H ALA A 110 7.222 6.633 -0.868 1.00 0.00 H new ATOM 0 HA ALA A 110 5.631 7.015 1.396 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.870 5.087 2.298 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.397 4.828 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 110 8.077 5.259 1.002 1.00 0.00 H new ATOM 1720 N ASP A 111 8.815 7.809 1.751 1.00 0.00 N ATOM 1721 CA ASP A 111 9.787 8.560 2.537 1.00 0.00 C ATOM 1722 C ASP A 111 9.323 9.998 2.753 1.00 0.00 C ATOM 1723 O ASP A 111 9.453 10.548 3.845 1.00 0.00 O ATOM 1724 CB ASP A 111 11.136 8.549 1.810 1.00 0.00 C ATOM 1725 CG ASP A 111 12.255 9.194 2.601 1.00 0.00 C ATOM 1726 OD1 ASP A 111 12.405 10.434 2.536 1.00 0.00 O ATOM 1727 OD2 ASP A 111 13.024 8.455 3.248 1.00 0.00 O ATOM 0 H ASP A 111 9.208 7.377 0.915 1.00 0.00 H new ATOM 0 HA ASP A 111 9.888 8.089 3.515 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.409 7.518 1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 111 11.030 9.067 0.857 1.00 0.00 H new ATOM 1732 N ALA A 112 8.760 10.589 1.707 1.00 0.00 N ATOM 1733 CA ALA A 112 8.327 11.980 1.744 1.00 0.00 C ATOM 1734 C ALA A 112 7.132 12.188 2.673 1.00 0.00 C ATOM 1735 O ALA A 112 7.103 13.141 3.453 1.00 0.00 O ATOM 1736 CB ALA A 112 7.977 12.455 0.346 1.00 0.00 C ATOM 0 H ALA A 112 8.592 10.122 0.816 1.00 0.00 H new ATOM 0 HA ALA A 112 9.158 12.566 2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.655 13.496 0.385 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.853 12.370 -0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.171 11.841 -0.056 1.00 0.00 H new ATOM 1742 N VAL A 113 6.143 11.307 2.585 1.00 0.00 N ATOM 1743 CA VAL A 113 4.917 11.481 3.358 1.00 0.00 C ATOM 1744 C VAL A 113 5.053 10.917 4.768 1.00 0.00 C ATOM 1745 O VAL A 113 4.390 11.384 5.695 1.00 0.00 O ATOM 1746 CB VAL A 113 3.695 10.848 2.656 1.00 0.00 C ATOM 1747 CG1 VAL A 113 3.491 11.474 1.287 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.841 9.340 2.534 1.00 0.00 C ATOM 0 H VAL A 113 6.163 10.475 1.995 1.00 0.00 H new ATOM 0 HA VAL A 113 4.752 12.556 3.429 1.00 0.00 H new ATOM 0 HB VAL A 113 2.817 11.047 3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.627 11.018 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.322 12.545 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.378 11.308 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.963 8.929 2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.732 9.107 1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.932 8.902 3.528 1.00 0.00 H new ATOM 1758 N GLY A 114 5.914 9.919 4.923 1.00 0.00 N ATOM 1759 CA GLY A 114 6.155 9.348 6.234 1.00 0.00 C ATOM 1760 C GLY A 114 5.362 8.083 6.473 1.00 0.00 C ATOM 1761 O GLY A 114 5.127 7.698 7.620 1.00 0.00 O ATOM 0 H GLY A 114 6.449 9.495 4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.218 9.132 6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.900 10.082 6.998 1.00 0.00 H new ATOM 1765 N ALA A 115 4.956 7.426 5.398 1.00 0.00 N ATOM 1766 CA ALA A 115 4.123 6.240 5.512 1.00 0.00 C ATOM 1767 C ALA A 115 4.937 4.964 5.390 1.00 0.00 C ATOM 1768 O ALA A 115 6.076 4.970 4.925 1.00 0.00 O ATOM 1769 CB ALA A 115 3.025 6.248 4.467 1.00 0.00 C ATOM 0 H ALA A 115 5.188 7.692 4.441 1.00 0.00 H new ATOM 0 HA ALA A 115 3.673 6.263 6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.415 5.351 4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.399 7.130 4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.470 6.269 3.472 1.00 0.00 H new ATOM 1775 N ARG A 116 4.335 3.873 5.814 1.00 0.00 N ATOM 1776 CA ARG A 116 4.956 2.567 5.733 1.00 0.00 C ATOM 1777 C ARG A 116 4.706 1.968 4.358 1.00 0.00 C ATOM 1778 O ARG A 116 3.561 1.729 3.980 1.00 0.00 O ATOM 1779 CB ARG A 116 4.371 1.684 6.825 1.00 0.00 C ATOM 1780 CG ARG A 116 5.127 0.419 7.120 1.00 0.00 C ATOM 1781 CD ARG A 116 4.490 -0.226 8.332 1.00 0.00 C ATOM 1782 NE ARG A 116 5.321 -1.242 8.923 1.00 0.00 N ATOM 1783 CZ ARG A 116 5.440 -1.442 10.234 1.00 0.00 C ATOM 1784 NH1 ARG A 116 4.773 -0.680 11.096 1.00 0.00 N ATOM 1785 NH2 ARG A 116 6.225 -2.411 10.682 1.00 0.00 N ATOM 0 H ARG A 116 3.401 3.866 6.225 1.00 0.00 H new ATOM 0 HA ARG A 116 6.033 2.647 5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.307 2.269 7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.352 1.418 6.544 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.092 -0.256 6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.178 0.637 7.311 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.277 0.541 9.076 1.00 0.00 H new ATOM 0 HD3 ARG A 116 3.535 -0.666 8.044 1.00 0.00 H new ATOM 0 HE ARG A 116 5.853 -1.847 8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 116 4.165 0.064 10.754 1.00 0.00 H new ATOM 0 HH12 ARG A 116 4.870 -0.840 12.099 1.00 0.00 H new ATOM 0 HH21 ARG A 116 6.735 -3.000 10.023 1.00 0.00 H new ATOM 0 HH22 ARG A 116 6.319 -2.568 11.685 1.00 0.00 H new ATOM 1799 N LEU A 117 5.770 1.756 3.606 1.00 0.00 N ATOM 1800 CA LEU A 117 5.655 1.223 2.260 1.00 0.00 C ATOM 1801 C LEU A 117 5.719 -0.292 2.307 1.00 0.00 C ATOM 1802 O LEU A 117 6.619 -0.853 2.915 1.00 0.00 O ATOM 1803 CB LEU A 117 6.772 1.771 1.366 1.00 0.00 C ATOM 1804 CG LEU A 117 6.709 1.337 -0.101 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.459 1.885 -0.772 1.00 0.00 C ATOM 1806 CD2 LEU A 117 7.956 1.790 -0.839 1.00 0.00 C ATOM 0 H LEU A 117 6.727 1.945 3.905 1.00 0.00 H new ATOM 0 HA LEU A 117 4.698 1.531 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.746 2.860 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.731 1.459 1.779 1.00 0.00 H new ATOM 0 HG LEU A 117 6.662 0.249 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.435 1.564 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.575 1.510 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.470 2.974 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.897 1.474 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.032 2.876 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.836 1.345 -0.374 1.00 0.00 H new ATOM 1818 N ILE A 118 4.754 -0.954 1.700 1.00 0.00 N ATOM 1819 CA ILE A 118 4.738 -2.410 1.688 1.00 0.00 C ATOM 1820 C ILE A 118 4.561 -2.941 0.267 1.00 0.00 C ATOM 1821 O ILE A 118 3.570 -2.652 -0.402 1.00 0.00 O ATOM 1822 CB ILE A 118 3.631 -2.975 2.611 1.00 0.00 C ATOM 1823 CG1 ILE A 118 3.882 -2.536 4.062 1.00 0.00 C ATOM 1824 CG2 ILE A 118 3.571 -4.496 2.514 1.00 0.00 C ATOM 1825 CD1 ILE A 118 2.828 -3.000 5.044 1.00 0.00 C ATOM 0 H ILE A 118 3.974 -0.514 1.211 1.00 0.00 H new ATOM 0 HA ILE A 118 5.701 -2.747 2.071 1.00 0.00 H new ATOM 0 HB ILE A 118 2.670 -2.578 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 118 4.852 -2.916 4.382 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.939 -1.448 4.095 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.786 -4.872 3.171 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.354 -4.787 1.486 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.530 -4.918 2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.082 -2.647 6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.857 -2.598 4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.785 -4.089 5.044 1.00 0.00 H new ATOM 1837 N ILE A 119 5.539 -3.705 -0.190 1.00 0.00 N ATOM 1838 CA ILE A 119 5.506 -4.283 -1.524 1.00 0.00 C ATOM 1839 C ILE A 119 5.548 -5.803 -1.446 1.00 0.00 C ATOM 1840 O ILE A 119 6.445 -6.376 -0.823 1.00 0.00 O ATOM 1841 CB ILE A 119 6.692 -3.794 -2.386 1.00 0.00 C ATOM 1842 CG1 ILE A 119 6.633 -2.275 -2.567 1.00 0.00 C ATOM 1843 CG2 ILE A 119 6.701 -4.500 -3.738 1.00 0.00 C ATOM 1844 CD1 ILE A 119 7.767 -1.725 -3.404 1.00 0.00 C ATOM 0 H ILE A 119 6.373 -3.941 0.348 1.00 0.00 H new ATOM 0 HA ILE A 119 4.576 -3.959 -1.991 1.00 0.00 H new ATOM 0 HB ILE A 119 7.619 -4.041 -1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 119 5.685 -2.009 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.651 -1.799 -1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.543 -4.142 -4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.795 -5.575 -3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.771 -4.288 -4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.663 -0.643 -3.492 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.719 -1.961 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.737 -2.174 -4.397 1.00 0.00 H new ATOM 1856 N LYS A 120 4.572 -6.455 -2.061 1.00 0.00 N ATOM 1857 CA LYS A 120 4.568 -7.906 -2.139 1.00 0.00 C ATOM 1858 C LYS A 120 4.872 -8.343 -3.571 1.00 0.00 C ATOM 1859 O LYS A 120 3.996 -8.328 -4.439 1.00 0.00 O ATOM 1860 CB LYS A 120 3.223 -8.474 -1.653 1.00 0.00 C ATOM 1861 CG LYS A 120 3.240 -9.976 -1.389 1.00 0.00 C ATOM 1862 CD LYS A 120 2.984 -10.785 -2.650 1.00 0.00 C ATOM 1863 CE LYS A 120 3.278 -12.261 -2.437 1.00 0.00 C ATOM 1864 NZ LYS A 120 4.730 -12.507 -2.232 1.00 0.00 N ATOM 0 H LYS A 120 3.776 -6.003 -2.511 1.00 0.00 H new ATOM 0 HA LYS A 120 5.344 -8.302 -1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.933 -7.958 -0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 120 2.458 -8.256 -2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.205 -10.258 -0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.484 -10.220 -0.643 1.00 0.00 H new ATOM 0 HD2 LYS A 120 1.946 -10.661 -2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.605 -10.403 -3.460 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.722 -12.622 -1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.930 -12.830 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.924 -13.526 -2.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.274 -11.995 -2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.009 -12.173 -1.287 1.00 0.00 H new ATOM 1878 N PRO A 121 6.140 -8.698 -3.842 1.00 0.00 N ATOM 1879 CA PRO A 121 6.576 -9.127 -5.171 1.00 0.00 C ATOM 1880 C PRO A 121 6.175 -10.567 -5.494 1.00 0.00 C ATOM 1881 O PRO A 121 5.474 -11.223 -4.716 1.00 0.00 O ATOM 1882 CB PRO A 121 8.096 -8.998 -5.094 1.00 0.00 C ATOM 1883 CG PRO A 121 8.419 -9.227 -3.660 1.00 0.00 C ATOM 1884 CD PRO A 121 7.255 -8.680 -2.876 1.00 0.00 C ATOM 0 HA PRO A 121 6.117 -8.532 -5.960 1.00 0.00 H new ATOM 0 HB2 PRO A 121 8.589 -9.730 -5.733 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.428 -8.013 -5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 121 8.561 -10.289 -3.457 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.346 -8.723 -3.384 1.00 0.00 H new ATOM 0 HD2 PRO A 121 7.037 -9.294 -2.002 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.455 -7.671 -2.515 1.00 0.00 H new ATOM 1892 N LEU A 122 6.644 -11.054 -6.637 1.00 0.00 N ATOM 1893 CA LEU A 122 6.282 -12.380 -7.129 1.00 0.00 C ATOM 1894 C LEU A 122 7.013 -13.480 -6.361 1.00 0.00 C ATOM 1895 O LEU A 122 7.854 -13.206 -5.503 1.00 0.00 O ATOM 1896 CB LEU A 122 6.608 -12.486 -8.621 1.00 0.00 C ATOM 1897 CG LEU A 122 5.856 -11.505 -9.526 1.00 0.00 C ATOM 1898 CD1 LEU A 122 6.362 -11.604 -10.957 1.00 0.00 C ATOM 1899 CD2 LEU A 122 4.362 -11.776 -9.472 1.00 0.00 C ATOM 0 H LEU A 122 7.283 -10.544 -7.247 1.00 0.00 H new ATOM 0 HA LEU A 122 5.211 -12.516 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.679 -12.330 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.390 -13.501 -8.953 1.00 0.00 H new ATOM 0 HG LEU A 122 6.039 -10.493 -9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.816 -10.900 -11.585 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.425 -11.366 -10.984 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.207 -12.617 -11.328 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.841 -11.071 -10.120 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.164 -12.794 -9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 122 4.008 -11.658 -8.448 1.00 0.00 H new ATOM 1911 N THR A 123 6.685 -14.722 -6.684 1.00 0.00 N ATOM 1912 CA THR A 123 7.306 -15.872 -6.050 1.00 0.00 C ATOM 1913 C THR A 123 8.725 -16.084 -6.571 1.00 0.00 C ATOM 1914 O THR A 123 8.924 -16.570 -7.687 1.00 0.00 O ATOM 1915 CB THR A 123 6.469 -17.138 -6.296 1.00 0.00 C ATOM 1916 OG1 THR A 123 5.997 -17.144 -7.650 1.00 0.00 O ATOM 1917 CG2 THR A 123 5.288 -17.204 -5.336 1.00 0.00 C ATOM 0 H THR A 123 5.986 -14.959 -7.388 1.00 0.00 H new ATOM 0 HA THR A 123 7.354 -15.677 -4.979 1.00 0.00 H new ATOM 0 HB THR A 123 7.099 -18.011 -6.123 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.743 -16.958 -8.257 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.711 -18.108 -5.530 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.654 -17.220 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.652 -16.330 -5.481 1.00 0.00 H new ATOM 1925 N GLY A 124 9.705 -15.689 -5.770 1.00 0.00 N ATOM 1926 CA GLY A 124 11.092 -15.851 -6.159 1.00 0.00 C ATOM 1927 C GLY A 124 11.562 -14.740 -7.072 1.00 0.00 C ATOM 1928 O GLY A 124 12.426 -14.950 -7.922 1.00 0.00 O ATOM 0 H GLY A 124 9.564 -15.258 -4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.718 -15.875 -5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.217 -16.810 -6.662 1.00 0.00 H new ATOM 1932 N GLU A 125 10.985 -13.560 -6.905 1.00 0.00 N ATOM 1933 CA GLU A 125 11.374 -12.405 -7.686 1.00 0.00 C ATOM 1934 C GLU A 125 11.555 -11.216 -6.760 1.00 0.00 C ATOM 1935 O GLU A 125 10.748 -11.000 -5.853 1.00 0.00 O ATOM 1936 CB GLU A 125 10.335 -12.102 -8.767 1.00 0.00 C ATOM 1937 CG GLU A 125 10.805 -11.074 -9.782 1.00 0.00 C ATOM 1938 CD GLU A 125 12.163 -11.420 -10.357 1.00 0.00 C ATOM 1939 OE1 GLU A 125 12.229 -12.246 -11.290 1.00 0.00 O ATOM 1940 OE2 GLU A 125 13.176 -10.873 -9.870 1.00 0.00 O ATOM 0 H GLU A 125 10.241 -13.381 -6.230 1.00 0.00 H new ATOM 0 HA GLU A 125 12.317 -12.614 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.082 -13.026 -9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 125 9.422 -11.743 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.077 -11.004 -10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.851 -10.093 -9.309 1.00 0.00 H new ATOM 1947 N ASP A 126 12.614 -10.462 -6.981 1.00 0.00 N ATOM 1948 CA ASP A 126 12.978 -9.378 -6.082 1.00 0.00 C ATOM 1949 C ASP A 126 12.685 -8.022 -6.713 1.00 0.00 C ATOM 1950 O ASP A 126 12.436 -7.925 -7.916 1.00 0.00 O ATOM 1951 CB ASP A 126 14.461 -9.478 -5.717 1.00 0.00 C ATOM 1952 CG ASP A 126 14.816 -8.666 -4.488 1.00 0.00 C ATOM 1953 OD1 ASP A 126 14.705 -9.206 -3.369 1.00 0.00 O ATOM 1954 OD2 ASP A 126 15.201 -7.487 -4.632 1.00 0.00 O ATOM 0 H ASP A 126 13.241 -10.579 -7.777 1.00 0.00 H new ATOM 0 HA ASP A 126 12.378 -9.468 -5.177 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.719 -10.523 -5.544 1.00 0.00 H new ATOM 0 HB3 ASP A 126 15.062 -9.136 -6.560 1.00 0.00 H new ATOM 1959 N ILE A 127 12.724 -6.979 -5.893 1.00 0.00 N ATOM 1960 CA ILE A 127 12.474 -5.617 -6.347 1.00 0.00 C ATOM 1961 C ILE A 127 13.707 -5.071 -7.065 1.00 0.00 C ATOM 1962 O ILE A 127 13.613 -4.125 -7.849 1.00 0.00 O ATOM 1963 CB ILE A 127 12.112 -4.698 -5.157 1.00 0.00 C ATOM 1964 CG1 ILE A 127 10.986 -5.326 -4.331 1.00 0.00 C ATOM 1965 CG2 ILE A 127 11.700 -3.312 -5.646 1.00 0.00 C ATOM 1966 CD1 ILE A 127 10.604 -4.522 -3.109 1.00 0.00 C ATOM 0 H ILE A 127 12.929 -7.053 -4.897 1.00 0.00 H new ATOM 0 HA ILE A 127 11.632 -5.636 -7.038 1.00 0.00 H new ATOM 0 HB ILE A 127 12.995 -4.588 -4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.107 -5.446 -4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 127 11.292 -6.324 -4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.450 -2.684 -4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.524 -2.861 -6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.831 -3.400 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 127 9.801 -5.030 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.469 -4.423 -2.453 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.266 -3.532 -3.416 1.00 0.00 H new ATOM 1978 N VAL A 128 14.859 -5.689 -6.772 1.00 0.00 N ATOM 1979 CA VAL A 128 16.150 -5.378 -7.405 1.00 0.00 C ATOM 1980 C VAL A 128 16.423 -3.873 -7.490 1.00 0.00 C ATOM 1981 O VAL A 128 16.980 -3.377 -8.473 1.00 0.00 O ATOM 1982 CB VAL A 128 16.300 -6.040 -8.804 1.00 0.00 C ATOM 1983 CG1 VAL A 128 16.166 -7.548 -8.682 1.00 0.00 C ATOM 1984 CG2 VAL A 128 15.300 -5.499 -9.821 1.00 0.00 C ATOM 0 H VAL A 128 14.922 -6.432 -6.076 1.00 0.00 H new ATOM 0 HA VAL A 128 16.905 -5.810 -6.748 1.00 0.00 H new ATOM 0 HB VAL A 128 17.294 -5.789 -9.175 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.272 -8.004 -9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.943 -7.930 -8.020 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.186 -7.794 -8.272 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.450 -5.996 -10.779 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.286 -5.688 -9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.448 -4.426 -9.942 1.00 0.00 H new ATOM 1994 N THR A 129 16.071 -3.159 -6.431 1.00 0.00 N ATOM 1995 CA THR A 129 16.270 -1.719 -6.377 1.00 0.00 C ATOM 1996 C THR A 129 17.576 -1.389 -5.656 1.00 0.00 C ATOM 1997 O THR A 129 18.208 -2.270 -5.070 1.00 0.00 O ATOM 1998 CB THR A 129 15.087 -1.011 -5.669 1.00 0.00 C ATOM 1999 OG1 THR A 129 15.246 0.417 -5.733 1.00 0.00 O ATOM 2000 CG2 THR A 129 14.978 -1.443 -4.213 1.00 0.00 C ATOM 0 H THR A 129 15.644 -3.556 -5.594 1.00 0.00 H new ATOM 0 HA THR A 129 16.322 -1.354 -7.403 1.00 0.00 H new ATOM 0 HB THR A 129 14.172 -1.299 -6.188 1.00 0.00 H new ATOM 0 HG1 THR A 129 14.771 0.764 -6.516 1.00 0.00 H new ATOM 0 HG21 THR A 129 14.139 -0.930 -3.743 1.00 0.00 H new ATOM 0 HG22 THR A 129 14.818 -2.520 -4.164 1.00 0.00 H new ATOM 0 HG23 THR A 129 15.899 -1.189 -3.688 1.00 0.00 H new ATOM 2008 N GLU A 130 17.985 -0.125 -5.722 1.00 0.00 N ATOM 2009 CA GLU A 130 19.172 0.340 -5.013 1.00 0.00 C ATOM 2010 C GLU A 130 18.787 0.837 -3.627 1.00 0.00 C ATOM 2011 O GLU A 130 19.646 1.096 -2.782 1.00 0.00 O ATOM 2012 CB GLU A 130 19.854 1.469 -5.783 1.00 0.00 C ATOM 2013 CG GLU A 130 20.342 1.076 -7.165 1.00 0.00 C ATOM 2014 CD GLU A 130 20.919 2.256 -7.913 1.00 0.00 C ATOM 2015 OE1 GLU A 130 20.133 3.049 -8.475 1.00 0.00 O ATOM 2016 OE2 GLU A 130 22.160 2.411 -7.929 1.00 0.00 O ATOM 0 H GLU A 130 17.509 0.598 -6.262 1.00 0.00 H new ATOM 0 HA GLU A 130 19.866 -0.496 -4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 130 19.156 2.301 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 130 20.701 1.830 -5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 130 21.099 0.297 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 130 19.515 0.653 -7.736 1.00 0.00 H new ATOM 2023 N ARG A 131 17.486 0.979 -3.414 1.00 0.00 N ATOM 2024 CA ARG A 131 16.962 1.460 -2.146 1.00 0.00 C ATOM 2025 C ARG A 131 16.869 0.310 -1.151 1.00 0.00 C ATOM 2026 O ARG A 131 16.977 -0.857 -1.532 1.00 0.00 O ATOM 2027 CB ARG A 131 15.589 2.102 -2.355 1.00 0.00 C ATOM 2028 CG ARG A 131 15.618 3.262 -3.334 1.00 0.00 C ATOM 2029 CD ARG A 131 16.485 4.398 -2.821 1.00 0.00 C ATOM 2030 NE ARG A 131 16.730 5.405 -3.850 1.00 0.00 N ATOM 2031 CZ ARG A 131 17.027 6.677 -3.592 1.00 0.00 C ATOM 2032 NH1 ARG A 131 17.064 7.116 -2.338 1.00 0.00 N ATOM 2033 NH2 ARG A 131 17.274 7.512 -4.592 1.00 0.00 N ATOM 0 H ARG A 131 16.771 0.766 -4.109 1.00 0.00 H new ATOM 0 HA ARG A 131 17.639 2.214 -1.744 1.00 0.00 H new ATOM 0 HB2 ARG A 131 14.892 1.346 -2.717 1.00 0.00 H new ATOM 0 HB3 ARG A 131 15.209 2.453 -1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 131 15.998 2.919 -4.296 1.00 0.00 H new ATOM 0 HG3 ARG A 131 14.604 3.624 -3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 131 16.001 4.866 -1.964 1.00 0.00 H new ATOM 0 HD3 ARG A 131 17.437 3.998 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 131 16.670 5.116 -4.826 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.864 6.477 -1.568 1.00 0.00 H new ATOM 0 HH12 ARG A 131 17.292 8.091 -2.146 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.236 7.179 -5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 131 17.502 8.487 -4.398 1.00 0.00 H new ATOM 2047 N LYS A 132 16.667 0.631 0.118 1.00 0.00 N ATOM 2048 CA LYS A 132 16.661 -0.390 1.155 1.00 0.00 C ATOM 2049 C LYS A 132 15.261 -0.673 1.659 1.00 0.00 C ATOM 2050 O LYS A 132 14.508 0.238 1.997 1.00 0.00 O ATOM 2051 CB LYS A 132 17.535 0.015 2.336 1.00 0.00 C ATOM 2052 CG LYS A 132 19.032 -0.060 2.063 1.00 0.00 C ATOM 2053 CD LYS A 132 19.531 1.097 1.212 1.00 0.00 C ATOM 2054 CE LYS A 132 19.444 2.415 1.959 1.00 0.00 C ATOM 2055 NZ LYS A 132 20.108 3.519 1.219 1.00 0.00 N ATOM 0 H LYS A 132 16.506 1.581 0.453 1.00 0.00 H new ATOM 0 HA LYS A 132 17.063 -1.294 0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.281 1.034 2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 132 17.300 -0.628 3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.570 -0.067 3.011 1.00 0.00 H new ATOM 0 HG3 LYS A 132 19.259 -1.000 1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 132 20.564 0.913 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 132 18.942 1.157 0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.397 2.669 2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.906 2.307 2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.026 4.401 1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 21.113 3.290 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.651 3.640 0.293 1.00 0.00 H new ATOM 2069 N MET A 133 14.933 -1.947 1.708 1.00 0.00 N ATOM 2070 CA MET A 133 13.679 -2.409 2.275 1.00 0.00 C ATOM 2071 C MET A 133 13.943 -3.644 3.115 1.00 0.00 C ATOM 2072 O MET A 133 14.976 -4.300 2.958 1.00 0.00 O ATOM 2073 CB MET A 133 12.653 -2.728 1.183 1.00 0.00 C ATOM 2074 CG MET A 133 12.300 -1.532 0.323 1.00 0.00 C ATOM 2075 SD MET A 133 10.950 -1.862 -0.822 1.00 0.00 S ATOM 2076 CE MET A 133 9.549 -1.848 0.291 1.00 0.00 C ATOM 0 H MET A 133 15.529 -2.696 1.355 1.00 0.00 H new ATOM 0 HA MET A 133 13.264 -1.615 2.895 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.045 -3.521 0.546 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.745 -3.112 1.648 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.026 -0.696 0.967 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.181 -1.225 -0.241 1.00 0.00 H new ATOM 0 HE1 MET A 133 8.977 -2.767 0.167 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.902 -1.776 1.320 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.913 -0.992 0.065 1.00 0.00 H new ATOM 2086 N LYS A 134 13.023 -3.961 4.002 1.00 0.00 N ATOM 2087 CA LYS A 134 13.196 -5.102 4.886 1.00 0.00 C ATOM 2088 C LYS A 134 12.202 -6.202 4.551 1.00 0.00 C ATOM 2089 O LYS A 134 11.013 -5.946 4.357 1.00 0.00 O ATOM 2090 CB LYS A 134 13.065 -4.680 6.355 1.00 0.00 C ATOM 2091 CG LYS A 134 11.828 -3.849 6.645 1.00 0.00 C ATOM 2092 CD LYS A 134 11.726 -3.465 8.114 1.00 0.00 C ATOM 2093 CE LYS A 134 11.592 -4.690 9.007 1.00 0.00 C ATOM 2094 NZ LYS A 134 10.433 -4.577 9.931 1.00 0.00 N ATOM 0 H LYS A 134 12.150 -3.449 4.132 1.00 0.00 H new ATOM 0 HA LYS A 134 14.201 -5.496 4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.046 -5.573 6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 134 13.949 -4.110 6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.848 -2.946 6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 134 10.939 -4.410 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.610 -2.898 8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.866 -2.812 8.261 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.478 -5.580 8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.507 -4.820 9.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.599 -5.168 10.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 10.317 -3.586 10.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.570 -4.898 9.447 1.00 0.00 H new ATOM 2108 N LEU A 135 12.705 -7.423 4.464 1.00 0.00 N ATOM 2109 CA LEU A 135 11.876 -8.578 4.167 1.00 0.00 C ATOM 2110 C LEU A 135 11.184 -9.063 5.432 1.00 0.00 C ATOM 2111 O LEU A 135 11.839 -9.410 6.416 1.00 0.00 O ATOM 2112 CB LEU A 135 12.725 -9.705 3.577 1.00 0.00 C ATOM 2113 CG LEU A 135 11.944 -10.951 3.153 1.00 0.00 C ATOM 2114 CD1 LEU A 135 10.996 -10.621 2.010 1.00 0.00 C ATOM 2115 CD2 LEU A 135 12.896 -12.064 2.753 1.00 0.00 C ATOM 0 H LEU A 135 13.693 -7.640 4.596 1.00 0.00 H new ATOM 0 HA LEU A 135 11.122 -8.285 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.262 -9.319 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.475 -9.998 4.312 1.00 0.00 H new ATOM 0 HG LEU A 135 11.352 -11.294 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.449 -11.518 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.292 -9.854 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.568 -10.254 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.324 -12.942 2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.513 -11.732 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.535 -12.318 3.599 1.00 0.00 H new ATOM 2127 N VAL A 136 9.865 -9.089 5.403 1.00 0.00 N ATOM 2128 CA VAL A 136 9.086 -9.491 6.560 1.00 0.00 C ATOM 2129 C VAL A 136 8.302 -10.757 6.264 1.00 0.00 C ATOM 2130 O VAL A 136 7.816 -10.953 5.150 1.00 0.00 O ATOM 2131 CB VAL A 136 8.100 -8.391 7.010 1.00 0.00 C ATOM 2132 CG1 VAL A 136 8.324 -8.043 8.471 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.225 -7.153 6.138 1.00 0.00 C ATOM 0 H VAL A 136 9.308 -8.835 4.587 1.00 0.00 H new ATOM 0 HA VAL A 136 9.797 -9.670 7.366 1.00 0.00 H new ATOM 0 HB VAL A 136 7.087 -8.778 6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.621 -7.266 8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.169 -8.931 9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.343 -7.682 8.607 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.519 -6.396 6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.239 -6.760 6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.006 -7.414 5.102 1.00 0.00 H new ATOM 2143 N ASN A 137 8.214 -11.622 7.257 1.00 0.00 N ATOM 2144 CA ASN A 137 7.427 -12.845 7.151 1.00 0.00 C ATOM 2145 C ASN A 137 6.278 -12.791 8.141 1.00 0.00 C ATOM 2146 O ASN A 137 6.495 -12.833 9.351 1.00 0.00 O ATOM 2147 CB ASN A 137 8.281 -14.088 7.429 1.00 0.00 C ATOM 2148 CG ASN A 137 9.158 -14.505 6.260 1.00 0.00 C ATOM 2149 OD1 ASN A 137 9.436 -15.691 6.077 1.00 0.00 O ATOM 2150 ND2 ASN A 137 9.602 -13.547 5.460 1.00 0.00 N ATOM 0 H ASN A 137 8.681 -11.502 8.156 1.00 0.00 H new ATOM 0 HA ASN A 137 7.045 -12.917 6.132 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.914 -13.896 8.295 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.624 -14.917 7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.194 -13.782 4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.352 -12.575 5.641 1.00 0.00 H new ATOM 2157 N TYR A 138 5.065 -12.683 7.634 1.00 0.00 N ATOM 2158 CA TYR A 138 3.894 -12.596 8.490 1.00 0.00 C ATOM 2159 C TYR A 138 2.907 -13.689 8.112 1.00 0.00 C ATOM 2160 O TYR A 138 2.244 -13.604 7.087 1.00 0.00 O ATOM 2161 CB TYR A 138 3.245 -11.212 8.368 1.00 0.00 C ATOM 2162 CG TYR A 138 2.161 -10.945 9.388 1.00 0.00 C ATOM 2163 CD1 TYR A 138 2.486 -10.565 10.683 1.00 0.00 C ATOM 2164 CD2 TYR A 138 0.819 -11.064 9.055 1.00 0.00 C ATOM 2165 CE1 TYR A 138 1.504 -10.311 11.619 1.00 0.00 C ATOM 2166 CE2 TYR A 138 -0.171 -10.811 9.986 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.178 -10.435 11.266 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.801 -10.174 12.196 1.00 0.00 O ATOM 0 H TYR A 138 4.863 -12.653 6.635 1.00 0.00 H new ATOM 0 HA TYR A 138 4.196 -12.736 9.528 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.018 -10.450 8.468 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.822 -11.108 7.369 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.524 -10.466 10.963 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.544 -11.359 8.053 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.774 -10.017 12.623 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.211 -10.907 9.713 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.683 -10.306 11.789 1.00 0.00 H new ATOM 2178 N GLY A 139 2.832 -14.727 8.930 1.00 0.00 N ATOM 2179 CA GLY A 139 1.989 -15.865 8.604 1.00 0.00 C ATOM 2180 C GLY A 139 2.525 -16.634 7.409 1.00 0.00 C ATOM 2181 O GLY A 139 1.770 -17.037 6.528 1.00 0.00 O ATOM 0 H GLY A 139 3.337 -14.805 9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.925 -16.529 9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.977 -15.520 8.391 1.00 0.00 H new ATOM 2185 N ARG A 140 3.849 -16.796 7.377 1.00 0.00 N ATOM 2186 CA ARG A 140 4.555 -17.539 6.321 1.00 0.00 C ATOM 2187 C ARG A 140 4.665 -16.758 5.009 1.00 0.00 C ATOM 2188 O ARG A 140 5.583 -17.003 4.230 1.00 0.00 O ATOM 2189 CB ARG A 140 3.940 -18.924 6.059 1.00 0.00 C ATOM 2190 CG ARG A 140 4.382 -19.994 7.046 1.00 0.00 C ATOM 2191 CD ARG A 140 3.577 -19.954 8.332 1.00 0.00 C ATOM 2192 NE ARG A 140 2.183 -20.329 8.109 1.00 0.00 N ATOM 2193 CZ ARG A 140 1.498 -21.172 8.879 1.00 0.00 C ATOM 2194 NH1 ARG A 140 2.065 -21.721 9.949 1.00 0.00 N ATOM 2195 NH2 ARG A 140 0.244 -21.463 8.565 1.00 0.00 N ATOM 0 H ARG A 140 4.471 -16.413 8.089 1.00 0.00 H new ATOM 0 HA ARG A 140 5.564 -17.682 6.708 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.854 -18.840 6.092 1.00 0.00 H new ATOM 0 HB3 ARG A 140 4.204 -19.243 5.051 1.00 0.00 H new ATOM 0 HG2 ARG A 140 4.279 -20.976 6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.439 -19.859 7.276 1.00 0.00 H new ATOM 0 HD2 ARG A 140 4.023 -20.630 9.062 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.621 -18.951 8.757 1.00 0.00 H new ATOM 0 HE ARG A 140 1.702 -19.917 7.309 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.032 -21.497 10.185 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.533 -22.366 10.534 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.186 -21.043 7.741 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.291 -22.107 9.147 1.00 0.00 H new ATOM 2209 N THR A 141 3.750 -15.830 4.750 1.00 0.00 N ATOM 2210 CA THR A 141 3.848 -15.022 3.544 1.00 0.00 C ATOM 2211 C THR A 141 4.947 -13.978 3.723 1.00 0.00 C ATOM 2212 O THR A 141 5.143 -13.449 4.823 1.00 0.00 O ATOM 2213 CB THR A 141 2.506 -14.334 3.172 1.00 0.00 C ATOM 2214 OG1 THR A 141 2.595 -13.749 1.865 1.00 0.00 O ATOM 2215 CG2 THR A 141 2.131 -13.250 4.168 1.00 0.00 C ATOM 0 H THR A 141 2.949 -15.622 5.346 1.00 0.00 H new ATOM 0 HA THR A 141 4.095 -15.690 2.719 1.00 0.00 H new ATOM 0 HB THR A 141 1.735 -15.104 3.190 1.00 0.00 H new ATOM 0 HG1 THR A 141 1.898 -13.067 1.764 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.186 -12.794 3.871 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.026 -13.688 5.161 1.00 0.00 H new ATOM 0 HG23 THR A 141 2.911 -12.489 4.188 1.00 0.00 H new ATOM 2223 N TYR A 142 5.683 -13.705 2.658 1.00 0.00 N ATOM 2224 CA TYR A 142 6.800 -12.785 2.745 1.00 0.00 C ATOM 2225 C TYR A 142 6.627 -11.615 1.785 1.00 0.00 C ATOM 2226 O TYR A 142 6.132 -11.771 0.660 1.00 0.00 O ATOM 2227 CB TYR A 142 8.134 -13.509 2.492 1.00 0.00 C ATOM 2228 CG TYR A 142 8.380 -13.933 1.056 1.00 0.00 C ATOM 2229 CD1 TYR A 142 7.770 -15.060 0.519 1.00 0.00 C ATOM 2230 CD2 TYR A 142 9.248 -13.210 0.246 1.00 0.00 C ATOM 2231 CE1 TYR A 142 8.013 -15.450 -0.786 1.00 0.00 C ATOM 2232 CE2 TYR A 142 9.493 -13.590 -1.058 1.00 0.00 C ATOM 2233 CZ TYR A 142 8.876 -14.711 -1.570 1.00 0.00 C ATOM 2234 OH TYR A 142 9.130 -15.094 -2.868 1.00 0.00 O ATOM 0 H TYR A 142 5.528 -14.104 1.732 1.00 0.00 H new ATOM 0 HA TYR A 142 6.820 -12.385 3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.948 -12.855 2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.174 -14.394 3.127 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.095 -15.641 1.130 1.00 0.00 H new ATOM 0 HD2 TYR A 142 9.740 -12.335 0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.530 -16.328 -1.189 1.00 0.00 H new ATOM 0 HE2 TYR A 142 10.165 -13.012 -1.674 1.00 0.00 H new ATOM 0 HH TYR A 142 8.622 -15.906 -3.075 1.00 0.00 H new ATOM 2244 N PHE A 143 7.024 -10.445 2.254 1.00 0.00 N ATOM 2245 CA PHE A 143 6.938 -9.215 1.487 1.00 0.00 C ATOM 2246 C PHE A 143 7.991 -8.232 1.982 1.00 0.00 C ATOM 2247 O PHE A 143 8.631 -8.472 3.005 1.00 0.00 O ATOM 2248 CB PHE A 143 5.534 -8.605 1.606 1.00 0.00 C ATOM 2249 CG PHE A 143 5.017 -8.516 3.019 1.00 0.00 C ATOM 2250 CD1 PHE A 143 5.302 -7.416 3.813 1.00 0.00 C ATOM 2251 CD2 PHE A 143 4.240 -9.536 3.551 1.00 0.00 C ATOM 2252 CE1 PHE A 143 4.823 -7.335 5.109 1.00 0.00 C ATOM 2253 CE2 PHE A 143 3.762 -9.461 4.845 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.053 -8.358 5.624 1.00 0.00 C ATOM 0 H PHE A 143 7.419 -10.321 3.186 1.00 0.00 H new ATOM 0 HA PHE A 143 7.123 -9.436 0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.546 -7.605 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.840 -9.201 1.014 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.905 -6.613 3.416 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.006 -10.399 2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.052 -6.472 5.717 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.162 -10.264 5.247 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.678 -8.296 6.635 1.00 0.00 H new ATOM 2264 N TYR A 144 8.174 -7.145 1.257 1.00 0.00 N ATOM 2265 CA TYR A 144 9.144 -6.132 1.639 1.00 0.00 C ATOM 2266 C TYR A 144 8.435 -4.895 2.153 1.00 0.00 C ATOM 2267 O TYR A 144 7.559 -4.353 1.482 1.00 0.00 O ATOM 2268 CB TYR A 144 10.037 -5.756 0.454 1.00 0.00 C ATOM 2269 CG TYR A 144 11.037 -6.824 0.079 1.00 0.00 C ATOM 2270 CD1 TYR A 144 12.235 -6.949 0.772 1.00 0.00 C ATOM 2271 CD2 TYR A 144 10.788 -7.703 -0.966 1.00 0.00 C ATOM 2272 CE1 TYR A 144 13.157 -7.920 0.434 1.00 0.00 C ATOM 2273 CE2 TYR A 144 11.706 -8.677 -1.312 1.00 0.00 C ATOM 2274 CZ TYR A 144 12.889 -8.781 -0.609 1.00 0.00 C ATOM 2275 OH TYR A 144 13.809 -9.746 -0.948 1.00 0.00 O ATOM 0 H TYR A 144 7.663 -6.939 0.398 1.00 0.00 H new ATOM 0 HA TYR A 144 9.769 -6.546 2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 144 9.407 -5.542 -0.410 1.00 0.00 H new ATOM 0 HB3 TYR A 144 10.573 -4.838 0.693 1.00 0.00 H new ATOM 0 HD1 TYR A 144 12.449 -6.275 1.589 1.00 0.00 H new ATOM 0 HD2 TYR A 144 9.863 -7.625 -1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.083 -8.004 0.984 1.00 0.00 H new ATOM 0 HE2 TYR A 144 11.498 -9.353 -2.128 1.00 0.00 H new ATOM 0 HH TYR A 144 14.144 -9.575 -1.853 1.00 0.00 H new ATOM 2285 N GLU A 145 8.800 -4.457 3.344 1.00 0.00 N ATOM 2286 CA GLU A 145 8.221 -3.252 3.905 1.00 0.00 C ATOM 2287 C GLU A 145 9.301 -2.188 4.061 1.00 0.00 C ATOM 2288 O GLU A 145 10.498 -2.483 3.999 1.00 0.00 O ATOM 2289 CB GLU A 145 7.563 -3.535 5.261 1.00 0.00 C ATOM 2290 CG GLU A 145 8.540 -3.528 6.423 1.00 0.00 C ATOM 2291 CD GLU A 145 7.883 -3.801 7.753 1.00 0.00 C ATOM 2292 OE1 GLU A 145 6.977 -3.044 8.123 1.00 0.00 O ATOM 2293 OE2 GLU A 145 8.289 -4.760 8.441 1.00 0.00 O ATOM 0 H GLU A 145 9.491 -4.915 3.938 1.00 0.00 H new ATOM 0 HA GLU A 145 7.450 -2.891 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 145 6.789 -2.789 5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.067 -4.505 5.220 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.311 -4.277 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.039 -2.560 6.464 1.00 0.00 H new ATOM 2300 N TYR A 146 8.873 -0.954 4.248 1.00 0.00 N ATOM 2301 CA TYR A 146 9.784 0.148 4.467 1.00 0.00 C ATOM 2302 C TYR A 146 9.161 1.170 5.395 1.00 0.00 C ATOM 2303 O TYR A 146 8.043 1.632 5.168 1.00 0.00 O ATOM 2304 CB TYR A 146 10.164 0.797 3.134 1.00 0.00 C ATOM 2305 CG TYR A 146 11.031 2.026 3.276 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.292 1.943 3.847 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.591 3.269 2.835 1.00 0.00 C ATOM 2308 CE1 TYR A 146 13.095 3.056 3.971 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.387 4.392 2.959 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.639 4.281 3.528 1.00 0.00 C ATOM 2311 OH TYR A 146 13.449 5.391 3.634 1.00 0.00 O ATOM 0 H TYR A 146 7.888 -0.690 4.252 1.00 0.00 H new ATOM 0 HA TYR A 146 10.690 -0.237 4.935 1.00 0.00 H new ATOM 0 HB2 TYR A 146 10.688 0.064 2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.253 1.067 2.600 1.00 0.00 H new ATOM 0 HD1 TYR A 146 12.651 0.988 4.201 1.00 0.00 H new ATOM 0 HD2 TYR A 146 9.612 3.358 2.388 1.00 0.00 H new ATOM 0 HE1 TYR A 146 14.077 2.970 4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 146 11.031 5.351 2.612 1.00 0.00 H new ATOM 0 HH TYR A 146 12.938 6.193 3.396 1.00 0.00 H new ATOM 2321 N ILE A 147 9.890 1.517 6.439 1.00 0.00 N ATOM 2322 CA ILE A 147 9.416 2.493 7.399 1.00 0.00 C ATOM 2323 C ILE A 147 9.991 3.856 7.057 1.00 0.00 C ATOM 2324 O ILE A 147 11.181 4.105 7.251 1.00 0.00 O ATOM 2325 CB ILE A 147 9.786 2.120 8.864 1.00 0.00 C ATOM 2326 CG1 ILE A 147 9.044 0.856 9.331 1.00 0.00 C ATOM 2327 CG2 ILE A 147 9.482 3.277 9.810 1.00 0.00 C ATOM 2328 CD1 ILE A 147 9.567 -0.433 8.732 1.00 0.00 C ATOM 0 H ILE A 147 10.814 1.136 6.643 1.00 0.00 H new ATOM 0 HA ILE A 147 8.328 2.511 7.337 1.00 0.00 H new ATOM 0 HB ILE A 147 10.856 1.914 8.884 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.110 0.791 10.417 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.988 0.956 9.081 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.748 2.994 10.828 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.061 4.151 9.513 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.419 3.514 9.766 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.988 -1.273 9.115 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.475 -0.393 7.647 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.615 -0.561 9.003 1.00 0.00 H new ATOM 2340 N ALA A 148 9.158 4.715 6.498 1.00 0.00 N ATOM 2341 CA ALA A 148 9.569 6.073 6.207 1.00 0.00 C ATOM 2342 C ALA A 148 9.732 6.839 7.509 1.00 0.00 C ATOM 2343 O ALA A 148 8.775 6.994 8.271 1.00 0.00 O ATOM 2344 CB ALA A 148 8.563 6.757 5.307 1.00 0.00 C ATOM 0 H ALA A 148 8.196 4.496 6.238 1.00 0.00 H new ATOM 0 HA ALA A 148 10.524 6.052 5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.892 7.776 5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.480 6.207 4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.591 6.782 5.800 1.00 0.00 H new ATOM 2350 N GLU A 149 10.945 7.285 7.778 1.00 0.00 N ATOM 2351 CA GLU A 149 11.236 7.968 9.023 1.00 0.00 C ATOM 2352 C GLU A 149 10.661 9.366 9.044 1.00 0.00 C ATOM 2353 O GLU A 149 10.794 10.135 8.091 1.00 0.00 O ATOM 2354 CB GLU A 149 12.733 8.022 9.288 1.00 0.00 C ATOM 2355 CG GLU A 149 13.289 6.710 9.802 1.00 0.00 C ATOM 2356 CD GLU A 149 14.800 6.701 9.868 1.00 0.00 C ATOM 2357 OE1 GLU A 149 15.357 7.181 10.878 1.00 0.00 O ATOM 2358 OE2 GLU A 149 15.437 6.208 8.914 1.00 0.00 O ATOM 0 H GLU A 149 11.744 7.186 7.151 1.00 0.00 H new ATOM 0 HA GLU A 149 10.760 7.390 9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.250 8.294 8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.940 8.808 10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.885 6.513 10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.953 5.900 9.155 1.00 0.00 H new ATOM 2365 N VAL A 150 10.026 9.675 10.149 1.00 0.00 N ATOM 2366 CA VAL A 150 9.482 10.997 10.378 1.00 0.00 C ATOM 2367 C VAL A 150 10.358 11.717 11.387 1.00 0.00 C ATOM 2368 O VAL A 150 10.727 11.142 12.412 1.00 0.00 O ATOM 2369 CB VAL A 150 8.035 10.939 10.913 1.00 0.00 C ATOM 2370 CG1 VAL A 150 7.425 12.331 10.993 1.00 0.00 C ATOM 2371 CG2 VAL A 150 7.171 10.024 10.056 1.00 0.00 C ATOM 0 H VAL A 150 9.871 9.020 10.915 1.00 0.00 H new ATOM 0 HA VAL A 150 9.465 11.528 9.426 1.00 0.00 H new ATOM 0 HB VAL A 150 8.071 10.526 11.921 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.406 12.260 11.373 1.00 0.00 H new ATOM 0 HG12 VAL A 150 8.020 12.951 11.664 1.00 0.00 H new ATOM 0 HG13 VAL A 150 7.412 12.780 10.000 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.157 10.002 10.456 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.150 10.398 9.032 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.587 9.017 10.066 1.00 0.00 H new ATOM 2381 N ARG A 151 10.709 12.956 11.087 1.00 0.00 N ATOM 2382 CA ARG A 151 11.567 13.732 11.967 1.00 0.00 C ATOM 2383 C ARG A 151 10.868 13.990 13.298 1.00 0.00 C ATOM 2384 O ARG A 151 9.718 14.436 13.339 1.00 0.00 O ATOM 2385 CB ARG A 151 11.991 15.046 11.302 1.00 0.00 C ATOM 2386 CG ARG A 151 10.836 15.919 10.833 1.00 0.00 C ATOM 2387 CD ARG A 151 11.345 17.204 10.205 1.00 0.00 C ATOM 2388 NE ARG A 151 10.258 18.067 9.752 1.00 0.00 N ATOM 2389 CZ ARG A 151 10.420 19.093 8.919 1.00 0.00 C ATOM 2390 NH1 ARG A 151 11.623 19.380 8.435 1.00 0.00 N ATOM 2391 NH2 ARG A 151 9.377 19.835 8.576 1.00 0.00 N ATOM 0 H ARG A 151 10.414 13.446 10.242 1.00 0.00 H new ATOM 0 HA ARG A 151 12.471 13.155 12.162 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.597 15.616 12.006 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.627 14.817 10.447 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.232 15.371 10.110 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.188 16.154 11.677 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.956 17.743 10.929 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.990 16.962 9.360 1.00 0.00 H new ATOM 0 HE ARG A 151 9.317 17.872 10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.428 18.813 8.701 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.742 20.167 7.797 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.453 19.620 8.950 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.498 20.622 7.938 1.00 0.00 H new ATOM 2405 N SER A 152 11.555 13.664 14.378 1.00 0.00 N ATOM 2406 CA SER A 152 11.002 13.827 15.708 1.00 0.00 C ATOM 2407 C SER A 152 11.208 15.261 16.179 1.00 0.00 C ATOM 2408 O SER A 152 12.215 15.887 15.847 1.00 0.00 O ATOM 2409 CB SER A 152 11.668 12.844 16.673 1.00 0.00 C ATOM 2410 OG SER A 152 10.940 12.729 17.883 1.00 0.00 O ATOM 0 H SER A 152 12.501 13.283 14.358 1.00 0.00 H new ATOM 0 HA SER A 152 9.933 13.618 15.683 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.746 11.865 16.200 1.00 0.00 H new ATOM 0 HB3 SER A 152 12.684 13.176 16.889 1.00 0.00 H new ATOM 0 HG SER A 152 11.391 12.093 18.477 1.00 0.00 H new ATOM 2416 N ARG A 153 10.246 15.783 16.926 1.00 0.00 N ATOM 2417 CA ARG A 153 10.328 17.143 17.433 1.00 0.00 C ATOM 2418 C ARG A 153 11.306 17.219 18.596 1.00 0.00 C ATOM 2419 O ARG A 153 12.450 17.667 18.380 1.00 0.00 O ATOM 2420 CB ARG A 153 8.949 17.640 17.867 1.00 0.00 C ATOM 2421 CG ARG A 153 7.960 17.769 16.722 1.00 0.00 C ATOM 2422 CD ARG A 153 6.568 18.107 17.226 1.00 0.00 C ATOM 2423 NE ARG A 153 6.037 17.059 18.094 1.00 0.00 N ATOM 2424 CZ ARG A 153 4.786 16.612 18.040 1.00 0.00 C ATOM 2425 NH1 ARG A 153 3.922 17.150 17.188 1.00 0.00 N ATOM 2426 NH2 ARG A 153 4.395 15.628 18.836 1.00 0.00 N ATOM 2427 OXT ARG A 153 10.932 16.815 19.718 1.00 0.00 O ATOM 0 H ARG A 153 9.398 15.283 17.194 1.00 0.00 H new ATOM 0 HA ARG A 153 10.690 17.786 16.631 1.00 0.00 H new ATOM 0 HB2 ARG A 153 8.543 16.955 18.611 1.00 0.00 H new ATOM 0 HB3 ARG A 153 9.058 18.610 18.353 1.00 0.00 H new ATOM 0 HG2 ARG A 153 8.297 18.544 16.034 1.00 0.00 H new ATOM 0 HG3 ARG A 153 7.928 16.836 16.160 1.00 0.00 H new ATOM 0 HD2 ARG A 153 6.598 19.050 17.771 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.899 18.250 16.378 1.00 0.00 H new ATOM 0 HE ARG A 153 6.664 16.645 18.784 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.217 17.908 16.573 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.963 16.805 17.148 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.054 15.211 19.493 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.435 15.287 18.792 1.00 0.00 H new TER 2441 ARG A 153