USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1400 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 115 CYS SG : rot 129:sc= -1.09! USER MOD Set 1.2: A 121 GLN : amide:sc= -1.07! K(o=-2.2!,f=-3) USER MOD Set 2.1: A 119 MET CE :methyl -137:sc= -0.0165 (180deg=0) USER MOD Set 2.2: A 171 GLN :FLIP amide:sc= -2.39 F(o=-6.7!,f=-2.4) USER MOD Set 3.1: A 97 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Set 3.2: A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 31 HIS :FLIP no HD1:sc= -0.786 F(o=-2.3!,f=-0.79) USER MOD Set 4.2: A 32 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 15 ASN : amide:sc= -2.48! C(o=-3.1!,f=-4.1!) USER MOD Set 5.2: A 17 GLN :FLIP amide:sc= -0.641! F(o=-4.1,f=-3.1!) USER MOD Set 6.1: A 4 THR OG1 : rot -120:sc= -0.0063 USER MOD Set 6.2: A 87 HIS :FLIP no HD1:sc= -0.141 F(o=-0.95,f=-0.15) USER MOD Single : A 1 GLY N :NH3+ 165:sc=-0.00646 (180deg=-0.251) USER MOD Single : A 2 SER OG : rot -44:sc= 0.965 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 135:sc= -0.0781! USER MOD Single : A 7 LYS NZ :NH3+ -151:sc= -0.0392 (180deg=-1.19) USER MOD Single : A 9 THR OG1 : rot 7:sc= -0.744! USER MOD Single : A 11 TYR OH : rot -119:sc= 0.205 USER MOD Single : A 14 LYS NZ :NH3+ -161:sc= -0.0792 (180deg=-0.606) USER MOD Single : A 21 TYR OH : rot 57:sc= 1.19 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.165 USER MOD Single : A 25 CYS SG : rot 180:sc= 0.349 USER MOD Single : A 27 CYS SG : rot 18:sc= 0.666 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot -157:sc= -0.988! USER MOD Single : A 38 ASN : amide:sc= -4.22! C(o=-4.2!,f=-13!) USER MOD Single : A 39 SER OG : rot 30:sc= -5.23! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN :FLIP amide:sc= 0.56 F(o=-0.24,f=0.56) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= -0.0285 (180deg=-0.0285) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -1.9! C(o=-1.9!,f=-2.2!) USER MOD Single : A 67 TYR OH : rot 156:sc= 0.621 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN :FLIP amide:sc= -1.32 F(o=-2.4!,f=-1.3) USER MOD Single : A 74 MET CE :methyl -170:sc= 0 (180deg=-0.0412) USER MOD Single : A 77 ASN : amide:sc= -0.0703! C(o=-0.07!,f=-7.9!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -169:sc= -1.37! USER MOD Single : A 83 CYS SG : rot 20:sc= 0.94 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0257 K(o=-0.026,f=-2!) USER MOD Single : A 94 TYR OH : rot -99:sc= 1.05 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -162:sc= -0.0134 (180deg=-0.343) USER MOD Single : A 105 SER OG : rot 21:sc= 0.882 USER MOD Single : A 107 GLN : amide:sc= -0.162 K(o=-0.16,f=-0.79) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 106:sc= 0.583! USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0791 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.245 X(o=-0.25,f=-0.0026) USER MOD Single : A 124 MET CE :methyl 162:sc= -0.0662 (180deg=-0.507) USER MOD Single : A 128 HIS : no HD1:sc= 0.922 K(o=0.92,f=-3!) USER MOD Single : A 129 SER OG : rot 175:sc= 0.194 USER MOD Single : A 130 CYS SG : rot -30:sc= 0.589 USER MOD Single : A 131 LYS NZ :NH3+ 144:sc= 0.397 (180deg=0.0344) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -2.65! C(o=-2.7!,f=-2.4!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -3.99! C(o=-4!,f=-8.8!) USER MOD Single : A 150 TYR OH : rot 130:sc= 0.191 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -162:sc= -0.044 (180deg=-0.55) USER MOD Single : A 157 TYR OH : rot 146:sc= -2.47! USER MOD Single : A 159 LYS NZ :NH3+ 154:sc= -1.03 (180deg=-1.72) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 65:sc= -4.87! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -41.618 3.105 -25.473 1.00 0.00 N ATOM 2 CA GLY A 1 -42.273 4.019 -26.449 1.00 0.00 C ATOM 3 C GLY A 1 -43.748 3.661 -26.576 1.00 0.00 C ATOM 4 O GLY A 1 -44.332 3.762 -27.656 1.00 0.00 O ATOM 0 H1 GLY A 1 -40.585 3.175 -25.571 1.00 0.00 H new ATOM 0 H2 GLY A 1 -41.893 3.374 -24.507 1.00 0.00 H new ATOM 0 H3 GLY A 1 -41.918 2.127 -25.658 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -42.167 5.053 -26.122 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -41.785 3.940 -27.420 1.00 0.00 H new ATOM 10 N SER A 2 -44.350 3.240 -25.466 1.00 0.00 N ATOM 11 CA SER A 2 -45.763 2.867 -25.466 1.00 0.00 C ATOM 12 C SER A 2 -45.952 1.491 -26.099 1.00 0.00 C ATOM 13 O SER A 2 -47.045 1.154 -26.554 1.00 0.00 O ATOM 14 CB SER A 2 -46.584 3.906 -26.240 1.00 0.00 C ATOM 15 OG SER A 2 -46.704 3.497 -27.596 1.00 0.00 O ATOM 0 H SER A 2 -43.886 3.149 -24.562 1.00 0.00 H new ATOM 0 HA SER A 2 -46.109 2.832 -24.433 1.00 0.00 H new ATOM 0 HB2 SER A 2 -47.572 4.012 -25.792 1.00 0.00 H new ATOM 0 HB3 SER A 2 -46.102 4.882 -26.184 1.00 0.00 H new ATOM 0 HG SER A 2 -45.836 3.176 -27.919 1.00 0.00 H new ATOM 21 N LYS A 3 -44.879 0.702 -26.129 1.00 0.00 N ATOM 22 CA LYS A 3 -44.938 -0.637 -26.714 1.00 0.00 C ATOM 23 C LYS A 3 -45.351 -1.658 -25.659 1.00 0.00 C ATOM 24 O LYS A 3 -46.253 -1.405 -24.858 1.00 0.00 O ATOM 25 CB LYS A 3 -43.561 -1.014 -27.286 1.00 0.00 C ATOM 26 CG LYS A 3 -43.708 -2.142 -28.331 1.00 0.00 C ATOM 27 CD LYS A 3 -43.980 -1.538 -29.715 1.00 0.00 C ATOM 28 CE LYS A 3 -44.134 -2.658 -30.746 1.00 0.00 C ATOM 29 NZ LYS A 3 -44.376 -2.062 -32.090 1.00 0.00 N ATOM 0 H LYS A 3 -43.965 0.964 -25.758 1.00 0.00 H new ATOM 0 HA LYS A 3 -45.678 -0.638 -27.515 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -43.099 -0.141 -27.746 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -42.901 -1.338 -26.481 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -42.800 -2.744 -28.359 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -44.523 -2.808 -28.048 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -44.885 -0.931 -29.686 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -43.162 -0.877 -30.001 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -43.236 -3.275 -30.766 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -44.963 -3.310 -30.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -44.481 -2.821 -32.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -45.245 -1.491 -32.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -43.571 -1.457 -32.352 1.00 0.00 H new ATOM 43 N THR A 4 -44.692 -2.812 -25.662 1.00 0.00 N ATOM 44 CA THR A 4 -45.010 -3.856 -24.700 1.00 0.00 C ATOM 45 C THR A 4 -44.706 -3.376 -23.285 1.00 0.00 C ATOM 46 O THR A 4 -43.992 -2.394 -23.094 1.00 0.00 O ATOM 47 CB THR A 4 -44.187 -5.113 -25.002 1.00 0.00 C ATOM 48 OG1 THR A 4 -42.803 -4.807 -24.905 1.00 0.00 O ATOM 49 CG2 THR A 4 -44.505 -5.605 -26.415 1.00 0.00 C ATOM 0 H THR A 4 -43.942 -3.045 -26.313 1.00 0.00 H new ATOM 0 HA THR A 4 -46.071 -4.092 -24.777 1.00 0.00 H new ATOM 0 HB THR A 4 -44.437 -5.893 -24.283 1.00 0.00 H new ATOM 0 HG1 THR A 4 -42.368 -4.981 -25.766 1.00 0.00 H new ATOM 0 HG21 THR A 4 -43.919 -6.499 -26.629 1.00 0.00 H new ATOM 0 HG22 THR A 4 -45.567 -5.841 -26.488 1.00 0.00 H new ATOM 0 HG23 THR A 4 -44.256 -4.827 -27.136 1.00 0.00 H new ATOM 57 N GLY A 5 -45.256 -4.079 -22.299 1.00 0.00 N ATOM 58 CA GLY A 5 -45.048 -3.725 -20.894 1.00 0.00 C ATOM 59 C GLY A 5 -44.473 -4.905 -20.125 1.00 0.00 C ATOM 60 O GLY A 5 -45.146 -5.918 -19.937 1.00 0.00 O ATOM 0 H GLY A 5 -45.849 -4.896 -22.444 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -44.371 -2.874 -20.824 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -45.993 -3.418 -20.447 1.00 0.00 H new ATOM 64 N THR A 6 -43.228 -4.767 -19.679 1.00 0.00 N ATOM 65 CA THR A 6 -42.565 -5.830 -18.924 1.00 0.00 C ATOM 66 C THR A 6 -41.632 -5.218 -17.880 1.00 0.00 C ATOM 67 O THR A 6 -40.906 -4.265 -18.172 1.00 0.00 O ATOM 68 CB THR A 6 -41.759 -6.730 -19.875 1.00 0.00 C ATOM 69 OG1 THR A 6 -40.435 -6.228 -19.990 1.00 0.00 O ATOM 70 CG2 THR A 6 -42.413 -6.745 -21.262 1.00 0.00 C ATOM 0 H THR A 6 -42.658 -3.934 -19.825 1.00 0.00 H new ATOM 0 HA THR A 6 -43.322 -6.432 -18.422 1.00 0.00 H new ATOM 0 HB THR A 6 -41.739 -7.744 -19.475 1.00 0.00 H new ATOM 0 HG1 THR A 6 -39.797 -6.968 -19.918 1.00 0.00 H new ATOM 0 HG21 THR A 6 -41.836 -7.385 -21.930 1.00 0.00 H new ATOM 0 HG22 THR A 6 -43.430 -7.129 -21.181 1.00 0.00 H new ATOM 0 HG23 THR A 6 -42.439 -5.732 -21.663 1.00 0.00 H new ATOM 78 N LYS A 7 -41.648 -5.766 -16.663 1.00 0.00 N ATOM 79 CA LYS A 7 -40.791 -5.260 -15.580 1.00 0.00 C ATOM 80 C LYS A 7 -40.089 -6.409 -14.875 1.00 0.00 C ATOM 81 O LYS A 7 -40.717 -7.402 -14.529 1.00 0.00 O ATOM 82 CB LYS A 7 -41.638 -4.489 -14.554 1.00 0.00 C ATOM 83 CG LYS A 7 -40.738 -3.561 -13.728 1.00 0.00 C ATOM 84 CD LYS A 7 -41.601 -2.668 -12.828 1.00 0.00 C ATOM 85 CE LYS A 7 -42.178 -3.481 -11.666 1.00 0.00 C ATOM 86 NZ LYS A 7 -42.705 -2.551 -10.627 1.00 0.00 N ATOM 0 H LYS A 7 -42.239 -6.555 -16.400 1.00 0.00 H new ATOM 0 HA LYS A 7 -40.046 -4.596 -16.018 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -42.404 -3.906 -15.066 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -42.155 -5.188 -13.897 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.052 -4.151 -13.120 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -40.129 -2.946 -14.390 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -41.002 -1.843 -12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -42.411 -2.228 -13.410 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -42.974 -4.133 -12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -41.408 -4.123 -11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -42.639 -3.002 -9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -42.145 -1.675 -10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -43.699 -2.327 -10.834 1.00 0.00 H new ATOM 100 N ILE A 8 -38.787 -6.260 -14.652 1.00 0.00 N ATOM 101 CA ILE A 8 -37.999 -7.289 -13.970 1.00 0.00 C ATOM 102 C ILE A 8 -37.359 -6.713 -12.714 1.00 0.00 C ATOM 103 O ILE A 8 -36.918 -5.565 -12.696 1.00 0.00 O ATOM 104 CB ILE A 8 -36.913 -7.820 -14.904 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.113 -8.906 -14.178 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.981 -6.676 -15.302 1.00 0.00 C ATOM 107 CD1 ILE A 8 -35.219 -9.646 -15.175 1.00 0.00 C ATOM 0 H ILE A 8 -38.252 -5.438 -14.932 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.661 -8.108 -13.688 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.370 -8.240 -15.800 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -35.504 -8.458 -13.393 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -36.792 -9.608 -13.694 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.206 -7.054 -15.968 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -36.553 -5.902 -15.813 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.519 -6.256 -14.409 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -34.652 -10.417 -14.653 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -35.837 -10.108 -15.945 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -34.530 -8.941 -15.639 1.00 0.00 H new ATOM 119 N THR A 9 -37.310 -7.528 -11.664 1.00 0.00 N ATOM 120 CA THR A 9 -36.717 -7.109 -10.395 1.00 0.00 C ATOM 121 C THR A 9 -35.810 -8.207 -9.845 1.00 0.00 C ATOM 122 O THR A 9 -36.230 -9.351 -9.703 1.00 0.00 O ATOM 123 CB THR A 9 -37.823 -6.803 -9.384 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.373 -8.023 -8.902 1.00 0.00 O ATOM 125 CG2 THR A 9 -38.920 -5.983 -10.062 1.00 0.00 C ATOM 0 H THR A 9 -37.673 -8.481 -11.665 1.00 0.00 H new ATOM 0 HA THR A 9 -36.122 -6.212 -10.566 1.00 0.00 H new ATOM 0 HB THR A 9 -37.408 -6.236 -8.551 1.00 0.00 H new ATOM 0 HG1 THR A 9 -37.846 -8.776 -9.241 1.00 0.00 H new ATOM 0 HG21 THR A 9 -39.709 -5.765 -9.342 1.00 0.00 H new ATOM 0 HG22 THR A 9 -38.499 -5.049 -10.434 1.00 0.00 H new ATOM 0 HG23 THR A 9 -39.336 -6.550 -10.895 1.00 0.00 H new ATOM 133 N PHE A 10 -34.559 -7.849 -9.541 1.00 0.00 N ATOM 134 CA PHE A 10 -33.583 -8.813 -9.005 1.00 0.00 C ATOM 135 C PHE A 10 -33.111 -8.368 -7.620 1.00 0.00 C ATOM 136 O PHE A 10 -32.639 -7.246 -7.439 1.00 0.00 O ATOM 137 CB PHE A 10 -32.385 -8.946 -9.975 1.00 0.00 C ATOM 138 CG PHE A 10 -32.303 -7.716 -10.850 1.00 0.00 C ATOM 139 CD1 PHE A 10 -31.786 -6.524 -10.335 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.752 -7.769 -12.176 1.00 0.00 C ATOM 141 CE1 PHE A 10 -31.716 -5.382 -11.142 1.00 0.00 C ATOM 142 CE2 PHE A 10 -32.683 -6.628 -12.984 1.00 0.00 C ATOM 143 CZ PHE A 10 -32.164 -5.434 -12.467 1.00 0.00 C ATOM 0 H PHE A 10 -34.195 -6.903 -9.655 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.060 -9.788 -8.908 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.460 -9.067 -9.412 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.501 -9.837 -10.592 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -31.440 -6.484 -9.313 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -33.151 -8.690 -12.575 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -31.317 -4.462 -10.742 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -33.030 -6.668 -14.006 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.110 -4.554 -13.091 1.00 0.00 H new ATOM 153 N TYR A 11 -33.272 -9.262 -6.638 1.00 0.00 N ATOM 154 CA TYR A 11 -32.896 -8.977 -5.252 1.00 0.00 C ATOM 155 C TYR A 11 -31.875 -10.010 -4.770 1.00 0.00 C ATOM 156 O TYR A 11 -31.950 -11.188 -5.124 1.00 0.00 O ATOM 157 CB TYR A 11 -34.159 -8.951 -4.332 1.00 0.00 C ATOM 158 CG TYR A 11 -35.299 -9.770 -4.924 1.00 0.00 C ATOM 159 CD1 TYR A 11 -35.825 -9.463 -6.191 1.00 0.00 C ATOM 160 CD2 TYR A 11 -35.814 -10.860 -4.217 1.00 0.00 C ATOM 161 CE1 TYR A 11 -36.842 -10.238 -6.733 1.00 0.00 C ATOM 162 CE2 TYR A 11 -36.823 -11.645 -4.769 1.00 0.00 C ATOM 163 CZ TYR A 11 -37.336 -11.338 -6.029 1.00 0.00 C ATOM 164 OH TYR A 11 -38.321 -12.120 -6.586 1.00 0.00 O ATOM 0 H TYR A 11 -33.663 -10.193 -6.781 1.00 0.00 H new ATOM 0 HA TYR A 11 -32.436 -7.990 -5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -33.901 -9.342 -3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -34.486 -7.921 -4.190 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -35.437 -8.621 -6.745 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -35.427 -11.095 -3.236 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -37.252 -9.989 -7.701 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -37.209 -12.492 -4.221 1.00 0.00 H new ATOM 0 HH TYR A 11 -39.117 -12.100 -6.015 1.00 0.00 H new ATOM 174 N GLU A 12 -30.907 -9.549 -3.980 1.00 0.00 N ATOM 175 CA GLU A 12 -29.850 -10.423 -3.470 1.00 0.00 C ATOM 176 C GLU A 12 -30.424 -11.545 -2.606 1.00 0.00 C ATOM 177 O GLU A 12 -29.834 -12.619 -2.486 1.00 0.00 O ATOM 178 CB GLU A 12 -28.852 -9.605 -2.647 1.00 0.00 C ATOM 179 CG GLU A 12 -28.088 -8.653 -3.567 1.00 0.00 C ATOM 180 CD GLU A 12 -27.109 -7.819 -2.750 1.00 0.00 C ATOM 181 OE1 GLU A 12 -27.046 -8.026 -1.547 1.00 0.00 O ATOM 182 OE2 GLU A 12 -26.436 -6.990 -3.335 1.00 0.00 O ATOM 0 H GLU A 12 -30.832 -8.577 -3.679 1.00 0.00 H new ATOM 0 HA GLU A 12 -29.345 -10.873 -4.325 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -29.377 -9.040 -1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -28.156 -10.270 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -27.551 -9.220 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -28.786 -8.001 -4.091 1.00 0.00 H new ATOM 189 N ASP A 13 -31.579 -11.282 -2.010 1.00 0.00 N ATOM 190 CA ASP A 13 -32.262 -12.248 -1.153 1.00 0.00 C ATOM 191 C ASP A 13 -33.609 -12.592 -1.767 1.00 0.00 C ATOM 192 O ASP A 13 -33.806 -12.381 -2.955 1.00 0.00 O ATOM 193 CB ASP A 13 -32.466 -11.627 0.230 1.00 0.00 C ATOM 194 CG ASP A 13 -31.136 -11.570 0.972 1.00 0.00 C ATOM 195 OD1 ASP A 13 -30.172 -12.126 0.469 1.00 0.00 O ATOM 196 OD2 ASP A 13 -31.100 -10.976 2.036 1.00 0.00 O ATOM 0 H ASP A 13 -32.071 -10.394 -2.105 1.00 0.00 H new ATOM 0 HA ASP A 13 -31.666 -13.156 -1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -32.881 -10.624 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -33.186 -12.214 0.800 1.00 0.00 H new ATOM 201 N LYS A 14 -34.520 -13.142 -0.960 1.00 0.00 N ATOM 202 CA LYS A 14 -35.861 -13.511 -1.428 1.00 0.00 C ATOM 203 C LYS A 14 -36.898 -12.593 -0.763 1.00 0.00 C ATOM 204 O LYS A 14 -36.554 -11.818 0.115 1.00 0.00 O ATOM 205 CB LYS A 14 -36.155 -14.978 -1.075 1.00 0.00 C ATOM 206 CG LYS A 14 -35.416 -15.353 0.203 1.00 0.00 C ATOM 207 CD LYS A 14 -35.900 -16.721 0.684 1.00 0.00 C ATOM 208 CE LYS A 14 -35.206 -17.074 1.996 1.00 0.00 C ATOM 209 NZ LYS A 14 -33.729 -17.078 1.789 1.00 0.00 N ATOM 0 H LYS A 14 -34.353 -13.343 0.026 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.913 -13.395 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.227 -15.123 -0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -35.843 -15.629 -1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.342 -15.378 0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.592 -14.601 0.972 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -36.981 -16.707 0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.686 -17.480 -0.069 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.474 -16.353 2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.538 -18.052 2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -33.273 -17.615 2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -33.508 -17.522 0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -33.375 -16.100 1.794 1.00 0.00 H new ATOM 223 N ASN A 15 -38.159 -12.702 -1.179 1.00 0.00 N ATOM 224 CA ASN A 15 -39.245 -11.878 -0.618 1.00 0.00 C ATOM 225 C ASN A 15 -39.234 -10.457 -1.183 1.00 0.00 C ATOM 226 O ASN A 15 -39.931 -9.574 -0.682 1.00 0.00 O ATOM 227 CB ASN A 15 -39.136 -11.809 0.910 1.00 0.00 C ATOM 228 CG ASN A 15 -38.670 -13.151 1.454 1.00 0.00 C ATOM 229 OD1 ASN A 15 -39.458 -14.089 1.552 1.00 0.00 O ATOM 230 ND2 ASN A 15 -37.425 -13.296 1.817 1.00 0.00 N ATOM 0 H ASN A 15 -38.461 -13.353 -1.904 1.00 0.00 H new ATOM 0 HA ASN A 15 -40.183 -12.356 -0.902 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -38.435 -11.026 1.199 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -40.102 -11.547 1.341 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -37.102 -14.191 2.184 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -36.775 -12.514 1.734 1.00 0.00 H new ATOM 237 N PHE A 16 -38.435 -10.247 -2.218 1.00 0.00 N ATOM 238 CA PHE A 16 -38.339 -8.938 -2.857 1.00 0.00 C ATOM 239 C PHE A 16 -37.910 -7.857 -1.862 1.00 0.00 C ATOM 240 O PHE A 16 -38.537 -6.804 -1.764 1.00 0.00 O ATOM 241 CB PHE A 16 -39.683 -8.556 -3.511 1.00 0.00 C ATOM 242 CG PHE A 16 -40.414 -9.795 -3.966 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.140 -10.352 -5.218 1.00 0.00 C ATOM 244 CD2 PHE A 16 -41.372 -10.389 -3.135 1.00 0.00 C ATOM 245 CE1 PHE A 16 -40.821 -11.502 -5.638 1.00 0.00 C ATOM 246 CE2 PHE A 16 -42.050 -11.534 -3.553 1.00 0.00 C ATOM 247 CZ PHE A 16 -41.773 -12.091 -4.804 1.00 0.00 C ATOM 0 H PHE A 16 -37.842 -10.965 -2.635 1.00 0.00 H new ATOM 0 HA PHE A 16 -37.574 -9.005 -3.631 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -40.297 -8.003 -2.800 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -39.507 -7.896 -4.361 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.403 -9.896 -5.862 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -41.586 -9.959 -2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -40.610 -11.932 -6.606 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -42.789 -11.990 -2.910 1.00 0.00 H new ATOM 0 HZ PHE A 16 -42.296 -12.979 -5.126 1.00 0.00 H new ATOM 257 N GLN A 17 -36.827 -8.119 -1.141 1.00 0.00 N ATOM 258 CA GLN A 17 -36.280 -7.164 -0.176 1.00 0.00 C ATOM 259 C GLN A 17 -34.907 -6.730 -0.678 1.00 0.00 C ATOM 260 O GLN A 17 -34.588 -6.991 -1.822 1.00 0.00 O ATOM 261 CB GLN A 17 -36.180 -7.789 1.231 1.00 0.00 C ATOM 262 CG GLN A 17 -35.547 -9.180 1.148 1.00 0.00 C ATOM 263 CD GLN A 17 -35.795 -9.968 2.435 1.00 0.00 C ATOM 264 OE1 GLN A 17 -35.582 -11.257 2.447 1.00 0.00 O flip ATOM 265 NE2 GLN A 17 -36.196 -9.398 3.448 1.00 0.00 N flip ATOM 0 H GLN A 17 -36.304 -8.992 -1.205 1.00 0.00 H new ATOM 0 HA GLN A 17 -36.940 -6.301 -0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -35.583 -7.148 1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.172 -7.859 1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -35.961 -9.723 0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -34.475 -9.087 0.974 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -36.361 -8.392 3.435 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -36.363 -9.932 4.301 1.00 0.00 H new ATOM 274 N VAL A 18 -34.133 -6.080 0.185 1.00 0.00 N ATOM 275 CA VAL A 18 -32.773 -5.596 -0.125 1.00 0.00 C ATOM 276 C VAL A 18 -32.796 -4.178 -0.703 1.00 0.00 C ATOM 277 O VAL A 18 -33.574 -3.329 -0.267 1.00 0.00 O ATOM 278 CB VAL A 18 -31.947 -6.582 -1.017 1.00 0.00 C ATOM 279 CG1 VAL A 18 -32.190 -8.042 -0.565 1.00 0.00 C ATOM 280 CG2 VAL A 18 -32.250 -6.433 -2.545 1.00 0.00 C ATOM 0 H VAL A 18 -34.429 -5.866 1.137 1.00 0.00 H new ATOM 0 HA VAL A 18 -32.245 -5.555 0.828 1.00 0.00 H new ATOM 0 HB VAL A 18 -30.898 -6.321 -0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -31.610 -8.719 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -31.882 -8.157 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -33.250 -8.280 -0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -31.645 -7.145 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -33.306 -6.631 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -32.010 -5.419 -2.866 1.00 0.00 H new ATOM 290 N ARG A 19 -31.949 -3.933 -1.700 1.00 0.00 N ATOM 291 CA ARG A 19 -31.869 -2.628 -2.357 1.00 0.00 C ATOM 292 C ARG A 19 -32.265 -2.754 -3.829 1.00 0.00 C ATOM 293 O ARG A 19 -31.724 -2.062 -4.690 1.00 0.00 O ATOM 294 CB ARG A 19 -30.441 -2.094 -2.249 1.00 0.00 C ATOM 295 CG ARG A 19 -29.462 -3.140 -2.788 1.00 0.00 C ATOM 296 CD ARG A 19 -28.043 -2.574 -2.771 1.00 0.00 C ATOM 297 NE ARG A 19 -27.617 -2.318 -1.400 1.00 0.00 N ATOM 298 CZ ARG A 19 -26.458 -1.719 -1.142 1.00 0.00 C ATOM 299 NH1 ARG A 19 -25.680 -1.353 -2.124 1.00 0.00 N ATOM 300 NH2 ARG A 19 -26.100 -1.499 0.094 1.00 0.00 N ATOM 0 H ARG A 19 -31.302 -4.627 -2.074 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.555 -1.937 -1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.345 -1.166 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.206 -1.862 -1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -29.510 -4.044 -2.181 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -29.739 -3.422 -3.804 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -27.358 -3.276 -3.247 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -28.005 -1.651 -3.349 1.00 0.00 H new ATOM 0 HE ARG A 19 -28.218 -2.603 -0.626 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -25.961 -1.526 -3.089 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.791 -0.894 -1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -26.709 -1.786 0.860 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.211 -1.040 0.294 1.00 0.00 H new ATOM 314 N ARG A 20 -33.209 -3.644 -4.104 1.00 0.00 N ATOM 315 CA ARG A 20 -33.668 -3.872 -5.471 1.00 0.00 C ATOM 316 C ARG A 20 -34.493 -2.693 -5.981 1.00 0.00 C ATOM 317 O ARG A 20 -35.089 -1.953 -5.198 1.00 0.00 O ATOM 318 CB ARG A 20 -34.510 -5.158 -5.512 1.00 0.00 C ATOM 319 CG ARG A 20 -35.984 -4.863 -5.168 1.00 0.00 C ATOM 320 CD ARG A 20 -36.736 -6.168 -4.927 1.00 0.00 C ATOM 321 NE ARG A 20 -38.168 -5.903 -4.829 1.00 0.00 N ATOM 322 CZ ARG A 20 -38.674 -5.216 -3.810 1.00 0.00 C ATOM 323 NH1 ARG A 20 -37.890 -4.776 -2.865 1.00 0.00 N ATOM 324 NH2 ARG A 20 -39.957 -4.986 -3.750 1.00 0.00 N ATOM 0 H ARG A 20 -33.672 -4.220 -3.401 1.00 0.00 H new ATOM 0 HA ARG A 20 -32.798 -3.976 -6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -34.447 -5.607 -6.503 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -34.106 -5.884 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.040 -4.233 -4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -36.452 -4.309 -5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -36.541 -6.866 -5.741 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -36.381 -6.639 -4.011 1.00 0.00 H new ATOM 0 HE ARG A 20 -38.792 -6.252 -5.556 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -36.887 -4.959 -2.908 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.279 -4.249 -2.083 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -40.572 -5.334 -4.485 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -40.345 -4.459 -2.968 1.00 0.00 H new ATOM 338 N TYR A 21 -34.557 -2.563 -7.301 1.00 0.00 N ATOM 339 CA TYR A 21 -35.348 -1.510 -7.936 1.00 0.00 C ATOM 340 C TYR A 21 -36.690 -2.067 -8.397 1.00 0.00 C ATOM 341 O TYR A 21 -37.062 -3.190 -8.051 1.00 0.00 O ATOM 342 CB TYR A 21 -34.578 -0.933 -9.126 1.00 0.00 C ATOM 343 CG TYR A 21 -33.461 -0.060 -8.604 1.00 0.00 C ATOM 344 CD1 TYR A 21 -32.354 -0.647 -7.982 1.00 0.00 C ATOM 345 CD2 TYR A 21 -33.540 1.333 -8.723 1.00 0.00 C ATOM 346 CE1 TYR A 21 -31.323 0.155 -7.483 1.00 0.00 C ATOM 347 CE2 TYR A 21 -32.508 2.137 -8.225 1.00 0.00 C ATOM 348 CZ TYR A 21 -31.401 1.548 -7.604 1.00 0.00 C ATOM 349 OH TYR A 21 -30.384 2.340 -7.112 1.00 0.00 O ATOM 0 H TYR A 21 -34.070 -3.175 -7.956 1.00 0.00 H new ATOM 0 HA TYR A 21 -35.532 -0.716 -7.212 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -34.173 -1.738 -9.740 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -35.246 -0.352 -9.762 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -32.296 -1.721 -7.887 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -34.397 1.787 -9.199 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -30.468 -0.299 -7.005 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -32.566 3.211 -8.320 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.535 2.074 -7.522 1.00 0.00 H new ATOM 359 N ASP A 22 -37.412 -1.273 -9.177 1.00 0.00 N ATOM 360 CA ASP A 22 -38.716 -1.689 -9.683 1.00 0.00 C ATOM 361 C ASP A 22 -39.097 -0.875 -10.914 1.00 0.00 C ATOM 362 O ASP A 22 -40.166 -0.267 -10.968 1.00 0.00 O ATOM 363 CB ASP A 22 -39.780 -1.504 -8.602 1.00 0.00 C ATOM 364 CG ASP A 22 -39.852 -0.036 -8.192 1.00 0.00 C ATOM 365 OD1 ASP A 22 -38.973 0.710 -8.589 1.00 0.00 O ATOM 366 OD2 ASP A 22 -40.788 0.321 -7.496 1.00 0.00 O ATOM 0 H ASP A 22 -37.120 -0.342 -9.473 1.00 0.00 H new ATOM 0 HA ASP A 22 -38.657 -2.742 -9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -40.750 -1.835 -8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -39.542 -2.122 -7.736 1.00 0.00 H new ATOM 371 N CYS A 23 -38.199 -0.867 -11.901 1.00 0.00 N ATOM 372 CA CYS A 23 -38.421 -0.133 -13.146 1.00 0.00 C ATOM 373 C CYS A 23 -37.877 -0.922 -14.333 1.00 0.00 C ATOM 374 O CYS A 23 -36.931 -1.695 -14.193 1.00 0.00 O ATOM 375 CB CYS A 23 -37.730 1.227 -13.081 1.00 0.00 C ATOM 376 SG CYS A 23 -38.366 2.292 -14.400 1.00 0.00 S ATOM 0 H CYS A 23 -37.308 -1.363 -11.861 1.00 0.00 H new ATOM 0 HA CYS A 23 -39.494 0.010 -13.275 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -37.905 1.689 -12.110 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -36.652 1.104 -13.186 1.00 0.00 H new ATOM 0 HG CYS A 23 -37.779 3.451 -14.343 1.00 0.00 H new ATOM 382 N ASP A 24 -38.472 -0.711 -15.504 1.00 0.00 N ATOM 383 CA ASP A 24 -38.028 -1.403 -16.715 1.00 0.00 C ATOM 384 C ASP A 24 -36.969 -0.569 -17.431 1.00 0.00 C ATOM 385 O ASP A 24 -37.091 0.653 -17.532 1.00 0.00 O ATOM 386 CB ASP A 24 -39.219 -1.647 -17.646 1.00 0.00 C ATOM 387 CG ASP A 24 -39.952 -0.338 -17.926 1.00 0.00 C ATOM 388 OD1 ASP A 24 -39.440 0.700 -17.551 1.00 0.00 O ATOM 389 OD2 ASP A 24 -41.021 -0.399 -18.514 1.00 0.00 O ATOM 0 H ASP A 24 -39.256 -0.073 -15.642 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.595 -2.364 -16.436 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.873 -2.085 -18.582 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -39.903 -2.364 -17.192 1.00 0.00 H new ATOM 394 N CYS A 25 -35.935 -1.232 -17.941 1.00 0.00 N ATOM 395 CA CYS A 25 -34.874 -0.541 -18.661 1.00 0.00 C ATOM 396 C CYS A 25 -33.889 -1.549 -19.246 1.00 0.00 C ATOM 397 O CYS A 25 -34.080 -2.759 -19.132 1.00 0.00 O ATOM 398 CB CYS A 25 -34.130 0.434 -17.734 1.00 0.00 C ATOM 399 SG CYS A 25 -33.434 1.784 -18.720 1.00 0.00 S ATOM 0 H CYS A 25 -35.811 -2.242 -17.869 1.00 0.00 H new ATOM 0 HA CYS A 25 -35.329 0.028 -19.472 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -34.812 0.831 -16.982 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -33.336 -0.088 -17.200 1.00 0.00 H new ATOM 0 HG CYS A 25 -32.806 2.612 -17.939 1.00 0.00 H new ATOM 405 N ASP A 26 -32.825 -1.037 -19.856 1.00 0.00 N ATOM 406 CA ASP A 26 -31.797 -1.888 -20.446 1.00 0.00 C ATOM 407 C ASP A 26 -30.410 -1.348 -20.101 1.00 0.00 C ATOM 408 O ASP A 26 -30.129 -0.166 -20.294 1.00 0.00 O ATOM 409 CB ASP A 26 -31.977 -1.939 -21.964 1.00 0.00 C ATOM 410 CG ASP A 26 -31.817 -0.546 -22.562 1.00 0.00 C ATOM 411 OD1 ASP A 26 -31.840 0.409 -21.805 1.00 0.00 O ATOM 412 OD2 ASP A 26 -31.680 -0.454 -23.771 1.00 0.00 O ATOM 0 H ASP A 26 -32.652 -0.037 -19.955 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.892 -2.896 -20.042 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -31.244 -2.617 -22.402 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -32.963 -2.336 -22.207 1.00 0.00 H new ATOM 417 N CYS A 27 -29.552 -2.218 -19.577 1.00 0.00 N ATOM 418 CA CYS A 27 -28.196 -1.816 -19.195 1.00 0.00 C ATOM 419 C CYS A 27 -27.215 -2.966 -19.404 1.00 0.00 C ATOM 420 O CYS A 27 -27.618 -4.118 -19.565 1.00 0.00 O ATOM 421 CB CYS A 27 -28.180 -1.378 -17.725 1.00 0.00 C ATOM 422 SG CYS A 27 -28.857 0.296 -17.591 1.00 0.00 S ATOM 0 H CYS A 27 -29.766 -3.201 -19.407 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.890 -0.981 -19.825 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -28.768 -2.070 -17.121 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -27.162 -1.403 -17.337 1.00 0.00 H new ATOM 0 HG CYS A 27 -29.521 0.583 -18.671 1.00 0.00 H new ATOM 428 N ALA A 28 -25.923 -2.644 -19.400 1.00 0.00 N ATOM 429 CA ALA A 28 -24.894 -3.659 -19.592 1.00 0.00 C ATOM 430 C ALA A 28 -25.022 -4.743 -18.530 1.00 0.00 C ATOM 431 O ALA A 28 -24.951 -5.933 -18.835 1.00 0.00 O ATOM 432 CB ALA A 28 -23.505 -3.023 -19.504 1.00 0.00 C ATOM 0 H ALA A 28 -25.568 -1.697 -19.267 1.00 0.00 H new ATOM 0 HA ALA A 28 -25.025 -4.104 -20.578 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.744 -3.790 -19.649 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.404 -2.261 -20.277 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.376 -2.565 -18.524 1.00 0.00 H new ATOM 438 N ASP A 29 -25.216 -4.327 -17.282 1.00 0.00 N ATOM 439 CA ASP A 29 -25.354 -5.266 -16.184 1.00 0.00 C ATOM 440 C ASP A 29 -25.779 -4.526 -14.921 1.00 0.00 C ATOM 441 O ASP A 29 -25.142 -3.558 -14.507 1.00 0.00 O ATOM 442 CB ASP A 29 -24.035 -5.995 -15.940 1.00 0.00 C ATOM 443 CG ASP A 29 -22.908 -4.987 -15.747 1.00 0.00 C ATOM 444 OD1 ASP A 29 -23.163 -3.806 -15.906 1.00 0.00 O ATOM 445 OD2 ASP A 29 -21.804 -5.413 -15.442 1.00 0.00 O ATOM 0 H ASP A 29 -25.281 -3.346 -17.010 1.00 0.00 H new ATOM 0 HA ASP A 29 -26.117 -6.000 -16.444 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.120 -6.631 -15.059 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.810 -6.647 -16.784 1.00 0.00 H new ATOM 450 N PHE A 30 -26.876 -4.983 -14.326 1.00 0.00 N ATOM 451 CA PHE A 30 -27.401 -4.358 -13.120 1.00 0.00 C ATOM 452 C PHE A 30 -26.551 -4.723 -11.910 1.00 0.00 C ATOM 453 O PHE A 30 -26.951 -4.502 -10.766 1.00 0.00 O ATOM 454 CB PHE A 30 -28.850 -4.801 -12.905 1.00 0.00 C ATOM 455 CG PHE A 30 -28.898 -6.281 -12.615 1.00 0.00 C ATOM 456 CD1 PHE A 30 -28.867 -7.204 -13.668 1.00 0.00 C ATOM 457 CD2 PHE A 30 -28.981 -6.730 -11.292 1.00 0.00 C ATOM 458 CE1 PHE A 30 -28.918 -8.577 -13.395 1.00 0.00 C ATOM 459 CE2 PHE A 30 -29.033 -8.099 -11.021 1.00 0.00 C ATOM 460 CZ PHE A 30 -29.003 -9.024 -12.072 1.00 0.00 C ATOM 0 H PHE A 30 -27.416 -5.781 -14.659 1.00 0.00 H new ATOM 0 HA PHE A 30 -27.369 -3.275 -13.241 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -29.290 -4.245 -12.077 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -29.443 -4.576 -13.791 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.804 -6.858 -14.689 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.005 -6.018 -10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -28.892 -9.290 -14.206 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -29.096 -8.445 -10.000 1.00 0.00 H new ATOM 0 HZ PHE A 30 -29.045 -10.082 -11.861 1.00 0.00 H new ATOM 470 N HIS A 31 -25.376 -5.287 -12.171 1.00 0.00 N ATOM 471 CA HIS A 31 -24.472 -5.688 -11.097 1.00 0.00 C ATOM 472 C HIS A 31 -24.103 -4.482 -10.228 1.00 0.00 C ATOM 473 O HIS A 31 -23.616 -4.631 -9.106 1.00 0.00 O ATOM 474 CB HIS A 31 -23.206 -6.321 -11.701 1.00 0.00 C ATOM 475 CG HIS A 31 -22.210 -5.254 -12.071 1.00 0.00 C ATOM 476 ND1 HIS A 31 -22.362 -4.033 -12.679 1.00 0.00 N flip ATOM 477 CD2 HIS A 31 -20.862 -5.363 -11.776 1.00 0.00 C flip ATOM 478 CE1 HIS A 31 -21.131 -3.390 -12.757 1.00 0.00 C flip ATOM 479 NE2 HIS A 31 -20.260 -4.236 -12.198 1.00 0.00 N flip ATOM 0 H HIS A 31 -25.028 -5.476 -13.111 1.00 0.00 H new ATOM 0 HA HIS A 31 -24.973 -6.421 -10.465 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -22.760 -7.011 -10.985 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -23.469 -6.904 -12.584 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -20.380 -6.201 -11.294 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -20.924 -2.417 -13.178 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -19.262 -4.050 -12.103 1.00 0.00 H new ATOM 487 N THR A 32 -24.328 -3.296 -10.773 1.00 0.00 N ATOM 488 CA THR A 32 -24.007 -2.057 -10.068 1.00 0.00 C ATOM 489 C THR A 32 -24.834 -1.930 -8.795 1.00 0.00 C ATOM 490 O THR A 32 -24.336 -1.492 -7.758 1.00 0.00 O ATOM 491 CB THR A 32 -24.279 -0.857 -10.975 1.00 0.00 C ATOM 492 OG1 THR A 32 -23.706 -1.095 -12.254 1.00 0.00 O ATOM 493 CG2 THR A 32 -23.658 0.400 -10.362 1.00 0.00 C ATOM 0 H THR A 32 -24.731 -3.162 -11.700 1.00 0.00 H new ATOM 0 HA THR A 32 -22.951 -2.080 -9.798 1.00 0.00 H new ATOM 0 HB THR A 32 -25.355 -0.714 -11.078 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.880 -0.328 -12.838 1.00 0.00 H new ATOM 0 HG21 THR A 32 -23.853 1.255 -11.010 1.00 0.00 H new ATOM 0 HG22 THR A 32 -24.096 0.581 -9.381 1.00 0.00 H new ATOM 0 HG23 THR A 32 -22.582 0.261 -10.258 1.00 0.00 H new ATOM 501 N TYR A 33 -26.096 -2.330 -8.879 1.00 0.00 N ATOM 502 CA TYR A 33 -26.989 -2.275 -7.727 1.00 0.00 C ATOM 503 C TYR A 33 -26.740 -3.464 -6.798 1.00 0.00 C ATOM 504 O TYR A 33 -26.861 -3.348 -5.578 1.00 0.00 O ATOM 505 CB TYR A 33 -28.444 -2.263 -8.196 1.00 0.00 C ATOM 506 CG TYR A 33 -28.658 -1.078 -9.117 1.00 0.00 C ATOM 507 CD1 TYR A 33 -28.523 0.229 -8.622 1.00 0.00 C ATOM 508 CD2 TYR A 33 -28.983 -1.282 -10.463 1.00 0.00 C ATOM 509 CE1 TYR A 33 -28.718 1.323 -9.470 1.00 0.00 C ATOM 510 CE2 TYR A 33 -29.174 -0.185 -11.313 1.00 0.00 C ATOM 511 CZ TYR A 33 -29.043 1.115 -10.817 1.00 0.00 C ATOM 512 OH TYR A 33 -29.231 2.195 -11.656 1.00 0.00 O ATOM 0 H TYR A 33 -26.524 -2.695 -9.730 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.788 -1.359 -7.172 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.679 -3.191 -8.717 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -29.115 -2.199 -7.339 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.268 0.389 -7.585 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -29.087 -2.286 -10.847 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -28.618 2.328 -9.087 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -29.423 -0.344 -12.352 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.449 1.876 -12.556 1.00 0.00 H new ATOM 522 N LEU A 34 -26.389 -4.605 -7.388 1.00 0.00 N ATOM 523 CA LEU A 34 -26.124 -5.810 -6.602 1.00 0.00 C ATOM 524 C LEU A 34 -25.418 -6.876 -7.437 1.00 0.00 C ATOM 525 O LEU A 34 -25.864 -7.205 -8.534 1.00 0.00 O ATOM 526 CB LEU A 34 -27.443 -6.376 -6.068 1.00 0.00 C ATOM 527 CG LEU A 34 -28.521 -6.392 -7.196 1.00 0.00 C ATOM 528 CD1 LEU A 34 -29.159 -7.784 -7.296 1.00 0.00 C ATOM 529 CD2 LEU A 34 -29.619 -5.363 -6.892 1.00 0.00 C ATOM 0 H LEU A 34 -26.282 -4.721 -8.396 1.00 0.00 H new ATOM 0 HA LEU A 34 -25.471 -5.535 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -27.287 -7.387 -5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -27.793 -5.773 -5.230 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.036 -6.142 -8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -29.910 -7.784 -8.086 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -28.390 -8.521 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -29.631 -8.037 -6.347 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -30.366 -5.383 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -30.093 -5.607 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -29.179 -4.368 -6.833 1.00 0.00 H new ATOM 541 N SER A 35 -24.324 -7.424 -6.907 1.00 0.00 N ATOM 542 CA SER A 35 -23.580 -8.456 -7.625 1.00 0.00 C ATOM 543 C SER A 35 -24.448 -9.695 -7.832 1.00 0.00 C ATOM 544 O SER A 35 -25.042 -9.868 -8.897 1.00 0.00 O ATOM 545 CB SER A 35 -22.323 -8.842 -6.844 1.00 0.00 C ATOM 546 OG SER A 35 -21.419 -7.744 -6.828 1.00 0.00 O ATOM 0 H SER A 35 -23.939 -7.174 -5.996 1.00 0.00 H new ATOM 0 HA SER A 35 -23.293 -8.055 -8.597 1.00 0.00 H new ATOM 0 HB2 SER A 35 -22.587 -9.124 -5.825 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.849 -9.710 -7.302 1.00 0.00 H new ATOM 0 HG SER A 35 -20.614 -7.990 -6.326 1.00 0.00 H new ATOM 552 N ARG A 36 -24.511 -10.565 -6.828 1.00 0.00 N ATOM 553 CA ARG A 36 -25.299 -11.789 -6.944 1.00 0.00 C ATOM 554 C ARG A 36 -26.787 -11.471 -6.876 1.00 0.00 C ATOM 555 O ARG A 36 -27.185 -10.393 -6.434 1.00 0.00 O ATOM 556 CB ARG A 36 -24.936 -12.763 -5.825 1.00 0.00 C ATOM 557 CG ARG A 36 -23.511 -13.276 -6.037 1.00 0.00 C ATOM 558 CD ARG A 36 -23.143 -14.249 -4.916 1.00 0.00 C ATOM 559 NE ARG A 36 -21.780 -14.746 -5.101 1.00 0.00 N ATOM 560 CZ ARG A 36 -20.730 -14.102 -4.596 1.00 0.00 C ATOM 561 NH1 ARG A 36 -20.900 -12.997 -3.921 1.00 0.00 N ATOM 562 NH2 ARG A 36 -19.526 -14.577 -4.772 1.00 0.00 N ATOM 0 H ARG A 36 -24.032 -10.448 -5.935 1.00 0.00 H new ATOM 0 HA ARG A 36 -25.075 -12.249 -7.907 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -25.015 -12.268 -4.857 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -25.637 -13.598 -5.814 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -23.433 -13.773 -7.004 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -22.811 -12.440 -6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -23.227 -13.750 -3.950 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -23.843 -15.084 -4.906 1.00 0.00 H new ATOM 0 HE ARG A 36 -21.630 -15.606 -5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -21.839 -12.625 -3.780 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -20.094 -12.506 -3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -19.390 -15.441 -5.296 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -18.721 -14.084 -4.385 1.00 0.00 H new ATOM 576 N CYS A 37 -27.606 -12.415 -7.332 1.00 0.00 N ATOM 577 CA CYS A 37 -29.055 -12.230 -7.339 1.00 0.00 C ATOM 578 C CYS A 37 -29.763 -13.572 -7.124 1.00 0.00 C ATOM 579 O CYS A 37 -29.283 -14.617 -7.560 1.00 0.00 O ATOM 580 CB CYS A 37 -29.482 -11.602 -8.687 1.00 0.00 C ATOM 581 SG CYS A 37 -28.046 -10.829 -9.478 1.00 0.00 S ATOM 0 H CYS A 37 -27.293 -13.313 -7.700 1.00 0.00 H new ATOM 0 HA CYS A 37 -29.339 -11.562 -6.526 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -29.902 -12.367 -9.340 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -30.263 -10.860 -8.523 1.00 0.00 H new ATOM 0 HG CYS A 37 -28.449 -9.917 -10.312 1.00 0.00 H new ATOM 587 N ASN A 38 -30.917 -13.520 -6.463 1.00 0.00 N ATOM 588 CA ASN A 38 -31.714 -14.722 -6.201 1.00 0.00 C ATOM 589 C ASN A 38 -33.048 -14.588 -6.917 1.00 0.00 C ATOM 590 O ASN A 38 -33.087 -14.124 -8.056 1.00 0.00 O ATOM 591 CB ASN A 38 -31.951 -14.879 -4.697 1.00 0.00 C ATOM 592 CG ASN A 38 -30.624 -14.792 -3.951 1.00 0.00 C ATOM 593 OD1 ASN A 38 -29.613 -14.393 -4.528 1.00 0.00 O ATOM 594 ND2 ASN A 38 -30.564 -15.150 -2.697 1.00 0.00 N ATOM 0 H ASN A 38 -31.324 -12.659 -6.098 1.00 0.00 H new ATOM 0 HA ASN A 38 -31.181 -15.601 -6.564 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -32.629 -14.102 -4.344 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -32.431 -15.836 -4.494 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -29.678 -15.099 -2.194 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -31.403 -15.480 -2.220 1.00 0.00 H new ATOM 601 N SER A 39 -34.126 -15.029 -6.261 1.00 0.00 N ATOM 602 CA SER A 39 -35.468 -14.970 -6.853 1.00 0.00 C ATOM 603 C SER A 39 -35.631 -13.721 -7.733 1.00 0.00 C ATOM 604 O SER A 39 -34.825 -12.792 -7.675 1.00 0.00 O ATOM 605 CB SER A 39 -36.531 -15.005 -5.745 1.00 0.00 C ATOM 606 OG SER A 39 -37.340 -16.160 -5.920 1.00 0.00 O ATOM 0 H SER A 39 -34.097 -15.429 -5.323 1.00 0.00 H new ATOM 0 HA SER A 39 -35.603 -15.841 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 39 -36.054 -15.024 -4.765 1.00 0.00 H new ATOM 0 HB3 SER A 39 -37.145 -14.105 -5.783 1.00 0.00 H new ATOM 0 HG SER A 39 -36.812 -16.868 -6.344 1.00 0.00 H new ATOM 612 N ILE A 40 -36.699 -13.688 -8.522 1.00 0.00 N ATOM 613 CA ILE A 40 -36.962 -12.545 -9.405 1.00 0.00 C ATOM 614 C ILE A 40 -38.457 -12.281 -9.506 1.00 0.00 C ATOM 615 O ILE A 40 -39.276 -13.124 -9.156 1.00 0.00 O ATOM 616 CB ILE A 40 -36.369 -12.813 -10.802 1.00 0.00 C ATOM 617 CG1 ILE A 40 -34.836 -12.692 -10.727 1.00 0.00 C ATOM 618 CG2 ILE A 40 -36.911 -11.799 -11.826 1.00 0.00 C ATOM 619 CD1 ILE A 40 -34.190 -13.152 -12.031 1.00 0.00 C ATOM 0 H ILE A 40 -37.396 -14.431 -8.572 1.00 0.00 H new ATOM 0 HA ILE A 40 -36.486 -11.660 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 40 -36.654 -13.816 -11.121 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -34.558 -11.658 -10.524 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -34.460 -13.292 -9.898 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -36.480 -12.006 -12.806 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -37.996 -11.883 -11.882 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -36.641 -10.789 -11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -33.107 -13.057 -11.954 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -34.451 -14.194 -12.219 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -34.551 -12.534 -12.853 1.00 0.00 H new ATOM 631 N LYS A 41 -38.815 -11.093 -9.991 1.00 0.00 N ATOM 632 CA LYS A 41 -40.220 -10.735 -10.140 1.00 0.00 C ATOM 633 C LYS A 41 -40.456 -10.192 -11.540 1.00 0.00 C ATOM 634 O LYS A 41 -39.848 -9.201 -11.941 1.00 0.00 O ATOM 635 CB LYS A 41 -40.605 -9.669 -9.093 1.00 0.00 C ATOM 636 CG LYS A 41 -42.032 -9.914 -8.600 1.00 0.00 C ATOM 637 CD LYS A 41 -42.370 -8.934 -7.480 1.00 0.00 C ATOM 638 CE LYS A 41 -43.651 -9.384 -6.780 1.00 0.00 C ATOM 639 NZ LYS A 41 -44.200 -8.262 -5.966 1.00 0.00 N ATOM 0 H LYS A 41 -38.157 -10.370 -10.284 1.00 0.00 H new ATOM 0 HA LYS A 41 -40.837 -11.620 -9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -39.910 -9.704 -8.254 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -40.528 -8.673 -9.530 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -42.736 -9.795 -9.424 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -42.131 -10.938 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -41.549 -8.886 -6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -42.498 -7.931 -7.886 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.387 -9.705 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.445 -10.243 -6.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.072 -8.572 -5.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -43.500 -7.976 -5.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.412 -7.454 -6.586 1.00 0.00 H new ATOM 653 N VAL A 42 -41.346 -10.849 -12.279 1.00 0.00 N ATOM 654 CA VAL A 42 -41.665 -10.428 -13.637 1.00 0.00 C ATOM 655 C VAL A 42 -43.129 -10.045 -13.738 1.00 0.00 C ATOM 656 O VAL A 42 -44.013 -10.838 -13.420 1.00 0.00 O ATOM 657 CB VAL A 42 -41.349 -11.554 -14.620 1.00 0.00 C ATOM 658 CG1 VAL A 42 -41.650 -11.080 -16.041 1.00 0.00 C ATOM 659 CG2 VAL A 42 -39.864 -11.932 -14.513 1.00 0.00 C ATOM 0 H VAL A 42 -41.857 -11.672 -11.960 1.00 0.00 H new ATOM 0 HA VAL A 42 -41.058 -9.558 -13.887 1.00 0.00 H new ATOM 0 HB VAL A 42 -41.961 -12.425 -14.384 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -41.426 -11.880 -16.747 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -42.703 -10.811 -16.119 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.035 -10.210 -16.272 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -39.642 -12.735 -15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.249 -11.063 -14.749 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.646 -12.266 -13.499 1.00 0.00 H new ATOM 669 N GLU A 43 -43.375 -8.810 -14.167 1.00 0.00 N ATOM 670 CA GLU A 43 -44.734 -8.295 -14.298 1.00 0.00 C ATOM 671 C GLU A 43 -44.992 -7.826 -15.724 1.00 0.00 C ATOM 672 O GLU A 43 -44.741 -6.669 -16.067 1.00 0.00 O ATOM 673 CB GLU A 43 -44.929 -7.133 -13.312 1.00 0.00 C ATOM 674 CG GLU A 43 -46.402 -7.018 -12.926 1.00 0.00 C ATOM 675 CD GLU A 43 -47.247 -6.732 -14.163 1.00 0.00 C ATOM 676 OE1 GLU A 43 -46.771 -6.015 -15.029 1.00 0.00 O ATOM 677 OE2 GLU A 43 -48.358 -7.231 -14.226 1.00 0.00 O ATOM 0 H GLU A 43 -42.648 -8.145 -14.431 1.00 0.00 H new ATOM 0 HA GLU A 43 -45.444 -9.090 -14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -44.323 -7.295 -12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.589 -6.201 -13.763 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -46.735 -7.942 -12.454 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -46.533 -6.221 -12.194 1.00 0.00 H new ATOM 684 N GLY A 44 -45.496 -8.735 -16.550 1.00 0.00 N ATOM 685 CA GLY A 44 -45.794 -8.427 -17.949 1.00 0.00 C ATOM 686 C GLY A 44 -45.179 -9.472 -18.875 1.00 0.00 C ATOM 687 O GLY A 44 -45.240 -10.667 -18.611 1.00 0.00 O ATOM 0 H GLY A 44 -45.708 -9.695 -16.277 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -46.873 -8.393 -18.097 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -45.407 -7.439 -18.199 1.00 0.00 H new ATOM 691 N GLY A 45 -44.597 -9.007 -19.971 1.00 0.00 N ATOM 692 CA GLY A 45 -43.984 -9.904 -20.943 1.00 0.00 C ATOM 693 C GLY A 45 -42.938 -10.806 -20.298 1.00 0.00 C ATOM 694 O GLY A 45 -42.957 -11.042 -19.091 1.00 0.00 O ATOM 0 H GLY A 45 -44.536 -8.017 -20.210 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -44.755 -10.517 -21.409 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -43.520 -9.318 -21.736 1.00 0.00 H new ATOM 698 N THR A 46 -42.024 -11.311 -21.122 1.00 0.00 N ATOM 699 CA THR A 46 -40.959 -12.196 -20.651 1.00 0.00 C ATOM 700 C THR A 46 -39.661 -11.419 -20.459 1.00 0.00 C ATOM 701 O THR A 46 -39.559 -10.252 -20.836 1.00 0.00 O ATOM 702 CB THR A 46 -40.750 -13.347 -21.643 1.00 0.00 C ATOM 703 OG1 THR A 46 -41.992 -13.996 -21.873 1.00 0.00 O ATOM 704 CG2 THR A 46 -39.743 -14.359 -21.078 1.00 0.00 C ATOM 0 H THR A 46 -41.999 -11.122 -22.124 1.00 0.00 H new ATOM 0 HA THR A 46 -41.255 -12.612 -19.688 1.00 0.00 H new ATOM 0 HB THR A 46 -40.361 -12.946 -22.579 1.00 0.00 H new ATOM 0 HG1 THR A 46 -41.864 -14.732 -22.508 1.00 0.00 H new ATOM 0 HG21 THR A 46 -39.604 -15.171 -21.792 1.00 0.00 H new ATOM 0 HG22 THR A 46 -38.789 -13.863 -20.902 1.00 0.00 H new ATOM 0 HG23 THR A 46 -40.121 -14.763 -20.139 1.00 0.00 H new ATOM 712 N TRP A 47 -38.662 -12.085 -19.885 1.00 0.00 N ATOM 713 CA TRP A 47 -37.356 -11.466 -19.663 1.00 0.00 C ATOM 714 C TRP A 47 -36.256 -12.519 -19.766 1.00 0.00 C ATOM 715 O TRP A 47 -36.441 -13.661 -19.348 1.00 0.00 O ATOM 716 CB TRP A 47 -37.311 -10.783 -18.283 1.00 0.00 C ATOM 717 CG TRP A 47 -37.934 -9.421 -18.364 1.00 0.00 C ATOM 718 CD1 TRP A 47 -39.262 -9.170 -18.319 1.00 0.00 C ATOM 719 CD2 TRP A 47 -37.278 -8.126 -18.507 1.00 0.00 C ATOM 720 NE1 TRP A 47 -39.463 -7.805 -18.429 1.00 0.00 N ATOM 721 CE2 TRP A 47 -38.270 -7.119 -18.545 1.00 0.00 C ATOM 722 CE3 TRP A 47 -35.930 -7.729 -18.605 1.00 0.00 C ATOM 723 CZ2 TRP A 47 -37.938 -5.769 -18.681 1.00 0.00 C ATOM 724 CZ3 TRP A 47 -35.595 -6.374 -18.741 1.00 0.00 C ATOM 725 CH2 TRP A 47 -36.595 -5.397 -18.777 1.00 0.00 C ATOM 0 H TRP A 47 -38.731 -13.051 -19.565 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.194 -10.708 -20.429 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -37.841 -11.391 -17.550 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.279 -10.700 -17.943 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -40.039 -9.913 -18.214 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -40.381 -7.360 -18.425 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -35.148 -8.474 -18.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -38.714 -5.018 -18.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.558 -6.083 -18.818 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -36.329 -4.355 -18.879 1.00 0.00 H new ATOM 736 N ALA A 48 -35.108 -12.119 -20.308 1.00 0.00 N ATOM 737 CA ALA A 48 -33.968 -13.029 -20.449 1.00 0.00 C ATOM 738 C ALA A 48 -32.802 -12.520 -19.617 1.00 0.00 C ATOM 739 O ALA A 48 -32.393 -11.365 -19.749 1.00 0.00 O ATOM 740 CB ALA A 48 -33.544 -13.117 -21.920 1.00 0.00 C ATOM 0 H ALA A 48 -34.940 -11.175 -20.656 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.261 -14.020 -20.101 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.696 -13.796 -22.014 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.376 -13.491 -22.517 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.258 -12.127 -22.276 1.00 0.00 H new ATOM 746 N VAL A 49 -32.262 -13.390 -18.764 1.00 0.00 N ATOM 747 CA VAL A 49 -31.131 -13.022 -17.917 1.00 0.00 C ATOM 748 C VAL A 49 -29.913 -13.853 -18.298 1.00 0.00 C ATOM 749 O VAL A 49 -30.001 -15.073 -18.443 1.00 0.00 O ATOM 750 CB VAL A 49 -31.490 -13.258 -16.443 1.00 0.00 C ATOM 751 CG1 VAL A 49 -30.589 -12.404 -15.547 1.00 0.00 C ATOM 752 CG2 VAL A 49 -32.951 -12.876 -16.209 1.00 0.00 C ATOM 0 H VAL A 49 -32.588 -14.349 -18.642 1.00 0.00 H new ATOM 0 HA VAL A 49 -30.900 -11.967 -18.061 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.344 -14.311 -16.200 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -30.848 -12.575 -14.502 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -29.547 -12.678 -15.712 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -30.730 -11.350 -15.788 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -33.208 -13.043 -15.163 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -33.096 -11.824 -16.455 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -33.593 -13.488 -16.842 1.00 0.00 H new ATOM 762 N TYR A 50 -28.775 -13.182 -18.465 1.00 0.00 N ATOM 763 CA TYR A 50 -27.535 -13.861 -18.839 1.00 0.00 C ATOM 764 C TYR A 50 -26.625 -14.022 -17.626 1.00 0.00 C ATOM 765 O TYR A 50 -26.870 -13.444 -16.567 1.00 0.00 O ATOM 766 CB TYR A 50 -26.821 -13.063 -19.935 1.00 0.00 C ATOM 767 CG TYR A 50 -27.496 -13.305 -21.267 1.00 0.00 C ATOM 768 CD1 TYR A 50 -28.625 -12.558 -21.620 1.00 0.00 C ATOM 769 CD2 TYR A 50 -26.986 -14.266 -22.149 1.00 0.00 C ATOM 770 CE1 TYR A 50 -29.247 -12.772 -22.856 1.00 0.00 C ATOM 771 CE2 TYR A 50 -27.609 -14.480 -23.383 1.00 0.00 C ATOM 772 CZ TYR A 50 -28.738 -13.733 -23.738 1.00 0.00 C ATOM 773 OH TYR A 50 -29.350 -13.942 -24.958 1.00 0.00 O ATOM 0 H TYR A 50 -28.685 -12.173 -18.348 1.00 0.00 H new ATOM 0 HA TYR A 50 -27.777 -14.854 -19.218 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -26.840 -12.000 -19.695 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -25.773 -13.359 -19.989 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -29.017 -11.817 -20.939 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -26.113 -14.841 -21.877 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -30.119 -12.196 -23.129 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -27.218 -15.223 -24.063 1.00 0.00 H new ATOM 0 HH TYR A 50 -28.871 -14.642 -25.449 1.00 0.00 H new ATOM 783 N GLU A 51 -25.584 -14.833 -17.787 1.00 0.00 N ATOM 784 CA GLU A 51 -24.647 -15.092 -16.695 1.00 0.00 C ATOM 785 C GLU A 51 -23.580 -14.007 -16.599 1.00 0.00 C ATOM 786 O GLU A 51 -23.107 -13.693 -15.505 1.00 0.00 O ATOM 787 CB GLU A 51 -23.961 -16.453 -16.915 1.00 0.00 C ATOM 788 CG GLU A 51 -23.680 -17.133 -15.567 1.00 0.00 C ATOM 789 CD GLU A 51 -24.942 -17.816 -15.041 1.00 0.00 C ATOM 790 OE1 GLU A 51 -26.011 -17.250 -15.206 1.00 0.00 O ATOM 791 OE2 GLU A 51 -24.819 -18.891 -14.479 1.00 0.00 O ATOM 0 H GLU A 51 -25.367 -15.320 -18.657 1.00 0.00 H new ATOM 0 HA GLU A 51 -25.215 -15.098 -15.764 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -24.596 -17.093 -17.527 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -23.028 -16.313 -17.461 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -22.883 -17.867 -15.682 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -23.331 -16.394 -14.846 1.00 0.00 H new ATOM 798 N ARG A 52 -23.176 -13.464 -17.749 1.00 0.00 N ATOM 799 CA ARG A 52 -22.125 -12.443 -17.782 1.00 0.00 C ATOM 800 C ARG A 52 -22.615 -11.167 -18.477 1.00 0.00 C ATOM 801 O ARG A 52 -23.590 -11.205 -19.226 1.00 0.00 O ATOM 802 CB ARG A 52 -20.899 -12.995 -18.537 1.00 0.00 C ATOM 803 CG ARG A 52 -20.873 -14.519 -18.420 1.00 0.00 C ATOM 804 CD ARG A 52 -19.561 -15.048 -18.984 1.00 0.00 C ATOM 805 NE ARG A 52 -19.636 -16.492 -19.154 1.00 0.00 N ATOM 806 CZ ARG A 52 -18.532 -17.230 -19.235 1.00 0.00 C ATOM 807 NH1 ARG A 52 -17.360 -16.659 -19.165 1.00 0.00 N ATOM 808 NH2 ARG A 52 -18.619 -18.524 -19.388 1.00 0.00 N ATOM 0 H ARG A 52 -23.556 -13.711 -18.663 1.00 0.00 H new ATOM 0 HA ARG A 52 -21.856 -12.195 -16.755 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.941 -12.701 -19.586 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.983 -12.572 -18.124 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -20.979 -14.816 -17.377 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -21.715 -14.951 -18.962 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.349 -14.572 -19.941 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.740 -14.795 -18.314 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.548 -16.944 -19.212 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -17.291 -15.648 -19.048 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -16.513 -17.224 -19.227 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.534 -18.970 -19.446 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -17.772 -19.088 -19.450 1.00 0.00 H new ATOM 822 N PRO A 53 -21.941 -10.051 -18.282 1.00 0.00 N ATOM 823 CA PRO A 53 -22.323 -8.775 -18.954 1.00 0.00 C ATOM 824 C PRO A 53 -22.246 -8.893 -20.473 1.00 0.00 C ATOM 825 O PRO A 53 -21.427 -9.641 -21.006 1.00 0.00 O ATOM 826 CB PRO A 53 -21.304 -7.739 -18.433 1.00 0.00 C ATOM 827 CG PRO A 53 -20.701 -8.351 -17.210 1.00 0.00 C ATOM 828 CD PRO A 53 -20.765 -9.867 -17.406 1.00 0.00 C ATOM 0 HA PRO A 53 -23.353 -8.496 -18.733 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -20.541 -7.528 -19.183 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -21.792 -6.793 -18.199 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.671 -8.020 -17.078 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.249 -8.052 -16.316 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.856 -10.251 -17.869 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.885 -10.390 -16.457 1.00 0.00 H new ATOM 836 N ASN A 54 -23.097 -8.131 -21.146 1.00 0.00 N ATOM 837 CA ASN A 54 -23.142 -8.107 -22.608 1.00 0.00 C ATOM 838 C ASN A 54 -24.071 -9.189 -23.142 1.00 0.00 C ATOM 839 O ASN A 54 -24.033 -9.532 -24.322 1.00 0.00 O ATOM 840 CB ASN A 54 -21.730 -8.289 -23.203 1.00 0.00 C ATOM 841 CG ASN A 54 -21.635 -7.618 -24.571 1.00 0.00 C ATOM 842 OD1 ASN A 54 -21.008 -6.480 -24.683 1.00 0.00 O flip ATOM 843 ND2 ASN A 54 -22.143 -8.148 -25.560 1.00 0.00 N flip ATOM 0 H ASN A 54 -23.775 -7.513 -20.699 1.00 0.00 H new ATOM 0 HA ASN A 54 -23.529 -7.134 -22.911 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.987 -7.861 -22.529 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -21.502 -9.351 -23.296 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -22.632 -9.038 -25.467 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -22.074 -7.697 -26.472 1.00 0.00 H new ATOM 850 N PHE A 55 -24.899 -9.728 -22.257 1.00 0.00 N ATOM 851 CA PHE A 55 -25.828 -10.776 -22.645 1.00 0.00 C ATOM 852 C PHE A 55 -25.064 -12.000 -23.141 1.00 0.00 C ATOM 853 O PHE A 55 -25.164 -12.371 -24.311 1.00 0.00 O ATOM 854 CB PHE A 55 -26.765 -10.279 -23.745 1.00 0.00 C ATOM 855 CG PHE A 55 -27.237 -8.881 -23.405 1.00 0.00 C ATOM 856 CD1 PHE A 55 -27.982 -8.659 -22.239 1.00 0.00 C ATOM 857 CD2 PHE A 55 -26.929 -7.811 -24.252 1.00 0.00 C ATOM 858 CE1 PHE A 55 -28.417 -7.367 -21.923 1.00 0.00 C ATOM 859 CE2 PHE A 55 -27.365 -6.520 -23.937 1.00 0.00 C ATOM 860 CZ PHE A 55 -28.109 -6.298 -22.772 1.00 0.00 C ATOM 0 H PHE A 55 -24.945 -9.459 -21.274 1.00 0.00 H new ATOM 0 HA PHE A 55 -26.420 -11.050 -21.771 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -26.249 -10.278 -24.705 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -27.618 -10.950 -23.843 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -28.220 -9.485 -21.585 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -26.354 -7.982 -25.150 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -28.990 -7.195 -21.024 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -27.128 -5.695 -24.592 1.00 0.00 H new ATOM 0 HZ PHE A 55 -28.445 -5.301 -22.528 1.00 0.00 H new ATOM 870 N ALA A 56 -24.289 -12.619 -22.249 1.00 0.00 N ATOM 871 CA ALA A 56 -23.500 -13.799 -22.608 1.00 0.00 C ATOM 872 C ALA A 56 -23.505 -14.813 -21.473 1.00 0.00 C ATOM 873 O ALA A 56 -23.778 -14.477 -20.323 1.00 0.00 O ATOM 874 CB ALA A 56 -22.059 -13.391 -22.914 1.00 0.00 C ATOM 0 H ALA A 56 -24.191 -12.325 -21.277 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.948 -14.253 -23.492 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.479 -14.275 -23.180 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -22.049 -12.687 -23.746 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.620 -12.920 -22.035 1.00 0.00 H new ATOM 880 N GLY A 57 -23.189 -16.058 -21.809 1.00 0.00 N ATOM 881 CA GLY A 57 -23.153 -17.124 -20.815 1.00 0.00 C ATOM 882 C GLY A 57 -24.504 -17.824 -20.722 1.00 0.00 C ATOM 883 O GLY A 57 -25.264 -17.852 -21.690 1.00 0.00 O ATOM 0 H GLY A 57 -22.955 -16.353 -22.757 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.381 -17.847 -21.079 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.884 -16.711 -19.842 1.00 0.00 H new ATOM 887 N TYR A 58 -24.787 -18.408 -19.562 1.00 0.00 N ATOM 888 CA TYR A 58 -26.043 -19.128 -19.376 1.00 0.00 C ATOM 889 C TYR A 58 -27.223 -18.232 -19.722 1.00 0.00 C ATOM 890 O TYR A 58 -27.100 -17.010 -19.740 1.00 0.00 O ATOM 891 CB TYR A 58 -26.180 -19.629 -17.931 1.00 0.00 C ATOM 892 CG TYR A 58 -25.238 -20.792 -17.646 1.00 0.00 C ATOM 893 CD1 TYR A 58 -24.122 -21.083 -18.464 1.00 0.00 C ATOM 894 CD2 TYR A 58 -25.501 -21.602 -16.535 1.00 0.00 C ATOM 895 CE1 TYR A 58 -23.297 -22.171 -18.158 1.00 0.00 C ATOM 896 CE2 TYR A 58 -24.672 -22.686 -16.235 1.00 0.00 C ATOM 897 CZ TYR A 58 -23.571 -22.973 -17.045 1.00 0.00 C ATOM 898 OH TYR A 58 -22.757 -24.046 -16.748 1.00 0.00 O ATOM 0 H TYR A 58 -24.174 -18.398 -18.747 1.00 0.00 H new ATOM 0 HA TYR A 58 -26.038 -19.989 -20.044 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -25.969 -18.812 -17.241 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -27.209 -19.941 -17.750 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -23.907 -20.466 -19.324 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -26.351 -21.387 -15.905 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -22.445 -22.393 -18.784 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -24.883 -23.304 -15.375 1.00 0.00 H new ATOM 0 HH TYR A 58 -23.089 -24.495 -15.943 1.00 0.00 H new ATOM 908 N MET A 59 -28.363 -18.852 -20.015 1.00 0.00 N ATOM 909 CA MET A 59 -29.571 -18.110 -20.380 1.00 0.00 C ATOM 910 C MET A 59 -30.782 -18.653 -19.628 1.00 0.00 C ATOM 911 O MET A 59 -31.059 -19.852 -19.665 1.00 0.00 O ATOM 912 CB MET A 59 -29.809 -18.238 -21.887 1.00 0.00 C ATOM 913 CG MET A 59 -28.549 -17.804 -22.648 1.00 0.00 C ATOM 914 SD MET A 59 -27.387 -19.190 -22.724 1.00 0.00 S ATOM 915 CE MET A 59 -26.588 -18.733 -24.283 1.00 0.00 C ATOM 0 H MET A 59 -28.478 -19.865 -20.007 1.00 0.00 H new ATOM 0 HA MET A 59 -29.434 -17.062 -20.112 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.061 -19.268 -22.139 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.656 -17.620 -22.185 1.00 0.00 H new ATOM 0 HG2 MET A 59 -28.812 -17.480 -23.655 1.00 0.00 H new ATOM 0 HG3 MET A 59 -28.085 -16.953 -22.150 1.00 0.00 H new ATOM 0 HE1 MET A 59 -25.820 -19.467 -24.527 1.00 0.00 H new ATOM 0 HE2 MET A 59 -27.332 -18.707 -25.079 1.00 0.00 H new ATOM 0 HE3 MET A 59 -26.130 -17.749 -24.182 1.00 0.00 H new ATOM 925 N TYR A 60 -31.503 -17.760 -18.950 1.00 0.00 N ATOM 926 CA TYR A 60 -32.692 -18.148 -18.190 1.00 0.00 C ATOM 927 C TYR A 60 -33.916 -17.396 -18.695 1.00 0.00 C ATOM 928 O TYR A 60 -33.901 -16.169 -18.804 1.00 0.00 O ATOM 929 CB TYR A 60 -32.486 -17.835 -16.705 1.00 0.00 C ATOM 930 CG TYR A 60 -31.390 -18.713 -16.155 1.00 0.00 C ATOM 931 CD1 TYR A 60 -30.059 -18.279 -16.191 1.00 0.00 C ATOM 932 CD2 TYR A 60 -31.705 -19.961 -15.606 1.00 0.00 C ATOM 933 CE1 TYR A 60 -29.044 -19.095 -15.678 1.00 0.00 C ATOM 934 CE2 TYR A 60 -30.689 -20.776 -15.092 1.00 0.00 C ATOM 935 CZ TYR A 60 -29.359 -20.344 -15.129 1.00 0.00 C ATOM 936 OH TYR A 60 -28.358 -21.148 -14.622 1.00 0.00 O ATOM 0 H TYR A 60 -31.285 -16.764 -18.911 1.00 0.00 H new ATOM 0 HA TYR A 60 -32.851 -19.218 -18.322 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -32.225 -16.785 -16.576 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -33.412 -18.003 -16.155 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -29.816 -17.316 -16.614 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -32.732 -20.296 -15.579 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -28.017 -18.761 -15.706 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -30.932 -21.739 -14.667 1.00 0.00 H new ATOM 0 HH TYR A 60 -28.748 -21.979 -14.279 1.00 0.00 H new ATOM 946 N ILE A 61 -34.982 -18.136 -18.990 1.00 0.00 N ATOM 947 CA ILE A 61 -36.224 -17.530 -19.471 1.00 0.00 C ATOM 948 C ILE A 61 -37.209 -17.412 -18.315 1.00 0.00 C ATOM 949 O ILE A 61 -37.547 -18.408 -17.678 1.00 0.00 O ATOM 950 CB ILE A 61 -36.828 -18.391 -20.585 1.00 0.00 C ATOM 951 CG1 ILE A 61 -35.887 -18.376 -21.799 1.00 0.00 C ATOM 952 CG2 ILE A 61 -38.193 -17.830 -20.993 1.00 0.00 C ATOM 953 CD1 ILE A 61 -34.564 -19.091 -21.472 1.00 0.00 C ATOM 0 H ILE A 61 -35.013 -19.152 -18.905 1.00 0.00 H new ATOM 0 HA ILE A 61 -36.012 -16.538 -19.869 1.00 0.00 H new ATOM 0 HB ILE A 61 -36.954 -19.413 -20.226 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.370 -18.864 -22.646 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.686 -17.347 -22.097 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.618 -18.446 -21.785 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.861 -17.836 -20.132 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -38.074 -16.808 -21.353 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -33.913 -19.069 -22.346 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -34.073 -18.586 -20.640 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -34.768 -20.126 -21.198 1.00 0.00 H new ATOM 965 N LEU A 62 -37.640 -16.181 -18.029 1.00 0.00 N ATOM 966 CA LEU A 62 -38.571 -15.925 -16.932 1.00 0.00 C ATOM 967 C LEU A 62 -39.870 -15.322 -17.465 1.00 0.00 C ATOM 968 O LEU A 62 -40.018 -14.103 -17.514 1.00 0.00 O ATOM 969 CB LEU A 62 -37.935 -14.938 -15.949 1.00 0.00 C ATOM 970 CG LEU A 62 -36.838 -15.641 -15.130 1.00 0.00 C ATOM 971 CD1 LEU A 62 -35.626 -16.007 -16.024 1.00 0.00 C ATOM 972 CD2 LEU A 62 -36.389 -14.724 -13.975 1.00 0.00 C ATOM 0 H LEU A 62 -37.358 -15.347 -18.543 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.792 -16.868 -16.432 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -37.510 -14.094 -16.493 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.697 -14.536 -15.281 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.247 -16.566 -14.722 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -34.865 -16.503 -15.421 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.950 -16.677 -16.821 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -35.209 -15.100 -16.460 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -35.612 -15.223 -13.395 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -35.996 -13.792 -14.382 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -37.241 -14.508 -13.330 1.00 0.00 H new ATOM 984 N PRO A 63 -40.819 -16.143 -17.840 1.00 0.00 N ATOM 985 CA PRO A 63 -42.135 -15.667 -18.354 1.00 0.00 C ATOM 986 C PRO A 63 -42.954 -14.990 -17.254 1.00 0.00 C ATOM 987 O PRO A 63 -42.618 -15.076 -16.069 1.00 0.00 O ATOM 988 CB PRO A 63 -42.829 -16.945 -18.883 1.00 0.00 C ATOM 989 CG PRO A 63 -41.783 -18.024 -18.873 1.00 0.00 C ATOM 990 CD PRO A 63 -40.744 -17.607 -17.833 1.00 0.00 C ATOM 0 HA PRO A 63 -42.026 -14.911 -19.131 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.676 -17.218 -18.253 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -43.218 -16.789 -19.889 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -42.222 -18.989 -18.618 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.326 -18.132 -19.857 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -40.975 -18.016 -16.849 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -39.747 -17.959 -18.099 1.00 0.00 H new ATOM 998 N GLN A 64 -44.029 -14.322 -17.653 1.00 0.00 N ATOM 999 CA GLN A 64 -44.887 -13.638 -16.692 1.00 0.00 C ATOM 1000 C GLN A 64 -45.183 -14.553 -15.506 1.00 0.00 C ATOM 1001 O GLN A 64 -46.013 -15.457 -15.601 1.00 0.00 O ATOM 1002 CB GLN A 64 -46.198 -13.219 -17.376 1.00 0.00 C ATOM 1003 CG GLN A 64 -46.852 -12.072 -16.598 1.00 0.00 C ATOM 1004 CD GLN A 64 -47.161 -12.515 -15.173 1.00 0.00 C ATOM 1005 OE1 GLN A 64 -47.925 -13.458 -14.964 1.00 0.00 O ATOM 1006 NE2 GLN A 64 -46.608 -11.889 -14.170 1.00 0.00 N ATOM 0 H GLN A 64 -44.326 -14.239 -18.625 1.00 0.00 H new ATOM 0 HA GLN A 64 -44.374 -12.748 -16.326 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.999 -12.907 -18.401 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.879 -14.069 -17.428 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -46.188 -11.208 -16.583 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -47.769 -11.760 -17.097 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -45.975 -11.108 -14.343 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -46.809 -12.181 -13.213 1.00 0.00 H new ATOM 1015 N GLY A 65 -44.498 -14.312 -14.390 1.00 0.00 N ATOM 1016 CA GLY A 65 -44.697 -15.123 -13.194 1.00 0.00 C ATOM 1017 C GLY A 65 -43.939 -14.547 -12.003 1.00 0.00 C ATOM 1018 O GLY A 65 -42.933 -13.859 -12.163 1.00 0.00 O ATOM 0 H GLY A 65 -43.807 -13.569 -14.290 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -45.760 -15.176 -12.960 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -44.361 -16.143 -13.383 1.00 0.00 H new ATOM 1022 N GLU A 66 -44.436 -14.841 -10.804 1.00 0.00 N ATOM 1023 CA GLU A 66 -43.809 -14.364 -9.572 1.00 0.00 C ATOM 1024 C GLU A 66 -42.893 -15.436 -8.982 1.00 0.00 C ATOM 1025 O GLU A 66 -43.268 -16.605 -8.895 1.00 0.00 O ATOM 1026 CB GLU A 66 -44.888 -14.001 -8.551 1.00 0.00 C ATOM 1027 CG GLU A 66 -44.240 -13.322 -7.349 1.00 0.00 C ATOM 1028 CD GLU A 66 -45.301 -12.935 -6.327 1.00 0.00 C ATOM 1029 OE1 GLU A 66 -46.467 -12.936 -6.684 1.00 0.00 O ATOM 1030 OE2 GLU A 66 -44.932 -12.643 -5.201 1.00 0.00 O ATOM 0 H GLU A 66 -45.272 -15.408 -10.658 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.212 -13.483 -9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -45.624 -13.337 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.420 -14.898 -8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -43.512 -13.993 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -43.696 -12.435 -7.673 1.00 0.00 H new ATOM 1037 N TYR A 67 -41.694 -15.027 -8.568 1.00 0.00 N ATOM 1038 CA TYR A 67 -40.725 -15.953 -7.969 1.00 0.00 C ATOM 1039 C TYR A 67 -40.185 -15.363 -6.669 1.00 0.00 C ATOM 1040 O TYR A 67 -39.225 -14.597 -6.696 1.00 0.00 O ATOM 1041 CB TYR A 67 -39.567 -16.187 -8.936 1.00 0.00 C ATOM 1042 CG TYR A 67 -40.125 -16.391 -10.330 1.00 0.00 C ATOM 1043 CD1 TYR A 67 -40.761 -17.597 -10.645 1.00 0.00 C ATOM 1044 CD2 TYR A 67 -40.023 -15.380 -11.295 1.00 0.00 C ATOM 1045 CE1 TYR A 67 -41.297 -17.794 -11.921 1.00 0.00 C ATOM 1046 CE2 TYR A 67 -40.557 -15.580 -12.576 1.00 0.00 C ATOM 1047 CZ TYR A 67 -41.194 -16.789 -12.887 1.00 0.00 C ATOM 1048 OH TYR A 67 -41.726 -16.985 -14.145 1.00 0.00 O ATOM 0 H TYR A 67 -41.368 -14.063 -8.635 1.00 0.00 H new ATOM 0 HA TYR A 67 -41.221 -16.901 -7.761 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -38.887 -15.335 -8.923 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -38.990 -17.060 -8.629 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -40.838 -18.377 -9.901 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -39.534 -14.448 -11.052 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -41.791 -18.724 -12.161 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -40.478 -14.803 -13.322 1.00 0.00 H new ATOM 0 HH TYR A 67 -41.917 -16.117 -14.558 1.00 0.00 H new ATOM 1058 N PRO A 68 -40.777 -15.674 -5.537 1.00 0.00 N ATOM 1059 CA PRO A 68 -40.320 -15.114 -4.239 1.00 0.00 C ATOM 1060 C PRO A 68 -39.077 -15.825 -3.705 1.00 0.00 C ATOM 1061 O PRO A 68 -38.293 -15.235 -2.967 1.00 0.00 O ATOM 1062 CB PRO A 68 -41.526 -15.323 -3.312 1.00 0.00 C ATOM 1063 CG PRO A 68 -42.237 -16.524 -3.856 1.00 0.00 C ATOM 1064 CD PRO A 68 -41.927 -16.586 -5.362 1.00 0.00 C ATOM 0 HA PRO A 68 -40.021 -14.069 -4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -41.207 -15.487 -2.283 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -42.176 -14.448 -3.309 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -41.900 -17.432 -3.355 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -43.311 -16.446 -3.686 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -41.681 -17.600 -5.676 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -42.782 -16.266 -5.957 1.00 0.00 H new ATOM 1072 N GLU A 69 -38.913 -17.099 -4.069 1.00 0.00 N ATOM 1073 CA GLU A 69 -37.772 -17.889 -3.594 1.00 0.00 C ATOM 1074 C GLU A 69 -36.992 -18.457 -4.767 1.00 0.00 C ATOM 1075 O GLU A 69 -37.507 -18.558 -5.879 1.00 0.00 O ATOM 1076 CB GLU A 69 -38.268 -19.026 -2.698 1.00 0.00 C ATOM 1077 CG GLU A 69 -39.104 -18.437 -1.563 1.00 0.00 C ATOM 1078 CD GLU A 69 -39.542 -19.539 -0.603 1.00 0.00 C ATOM 1079 OE1 GLU A 69 -39.141 -20.672 -0.813 1.00 0.00 O ATOM 1080 OE2 GLU A 69 -40.270 -19.233 0.328 1.00 0.00 O ATOM 0 H GLU A 69 -39.550 -17.603 -4.686 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.111 -17.239 -3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -38.864 -19.730 -3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.423 -19.582 -2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.524 -17.687 -1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -39.979 -17.931 -1.971 1.00 0.00 H new ATOM 1087 N TYR A 70 -35.746 -18.817 -4.510 1.00 0.00 N ATOM 1088 CA TYR A 70 -34.890 -19.364 -5.552 1.00 0.00 C ATOM 1089 C TYR A 70 -35.244 -20.818 -5.829 1.00 0.00 C ATOM 1090 O TYR A 70 -34.552 -21.504 -6.578 1.00 0.00 O ATOM 1091 CB TYR A 70 -33.427 -19.263 -5.120 1.00 0.00 C ATOM 1092 CG TYR A 70 -33.183 -20.166 -3.932 1.00 0.00 C ATOM 1093 CD1 TYR A 70 -33.408 -19.693 -2.633 1.00 0.00 C ATOM 1094 CD2 TYR A 70 -32.730 -21.476 -4.131 1.00 0.00 C ATOM 1095 CE1 TYR A 70 -33.179 -20.529 -1.533 1.00 0.00 C ATOM 1096 CE2 TYR A 70 -32.501 -22.313 -3.030 1.00 0.00 C ATOM 1097 CZ TYR A 70 -32.726 -21.840 -1.731 1.00 0.00 C ATOM 1098 OH TYR A 70 -32.500 -22.662 -0.648 1.00 0.00 O ATOM 0 H TYR A 70 -35.305 -18.741 -3.593 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.042 -18.790 -6.466 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -32.774 -19.547 -5.945 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.184 -18.232 -4.861 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -33.758 -18.683 -2.480 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -32.557 -21.841 -5.132 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -33.352 -20.163 -0.532 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.151 -23.323 -3.184 1.00 0.00 H new ATOM 0 HH TYR A 70 -32.190 -23.537 -0.961 1.00 0.00 H new ATOM 1108 N GLN A 71 -36.332 -21.278 -5.220 1.00 0.00 N ATOM 1109 CA GLN A 71 -36.788 -22.655 -5.397 1.00 0.00 C ATOM 1110 C GLN A 71 -37.903 -22.712 -6.437 1.00 0.00 C ATOM 1111 O GLN A 71 -38.260 -23.786 -6.919 1.00 0.00 O ATOM 1112 CB GLN A 71 -37.329 -23.177 -4.066 1.00 0.00 C ATOM 1113 CG GLN A 71 -36.230 -23.111 -3.008 1.00 0.00 C ATOM 1114 CD GLN A 71 -36.833 -23.331 -1.625 1.00 0.00 C ATOM 1115 OE1 GLN A 71 -37.358 -22.318 -0.991 1.00 0.00 O flip ATOM 1116 NE2 GLN A 71 -36.845 -24.451 -1.118 1.00 0.00 N flip ATOM 0 H GLN A 71 -36.916 -20.718 -4.599 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.950 -23.266 -5.733 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -38.187 -22.583 -3.752 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -37.677 -24.204 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -35.472 -23.868 -3.209 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -35.731 -22.143 -3.048 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -36.434 -25.241 -1.616 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -37.266 -24.591 -0.199 1.00 0.00 H new ATOM 1125 N ARG A 72 -38.440 -21.541 -6.787 1.00 0.00 N ATOM 1126 CA ARG A 72 -39.509 -21.454 -7.786 1.00 0.00 C ATOM 1127 C ARG A 72 -38.967 -20.931 -9.119 1.00 0.00 C ATOM 1128 O ARG A 72 -39.648 -20.987 -10.142 1.00 0.00 O ATOM 1129 CB ARG A 72 -40.625 -20.534 -7.271 1.00 0.00 C ATOM 1130 CG ARG A 72 -41.878 -20.728 -8.129 1.00 0.00 C ATOM 1131 CD ARG A 72 -43.028 -19.878 -7.587 1.00 0.00 C ATOM 1132 NE ARG A 72 -44.267 -20.205 -8.289 1.00 0.00 N ATOM 1133 CZ ARG A 72 -44.487 -19.789 -9.533 1.00 0.00 C ATOM 1134 NH1 ARG A 72 -43.588 -19.071 -10.150 1.00 0.00 N ATOM 1135 NH2 ARG A 72 -45.602 -20.097 -10.136 1.00 0.00 N ATOM 0 H ARG A 72 -38.154 -20.643 -6.396 1.00 0.00 H new ATOM 0 HA ARG A 72 -39.913 -22.453 -7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.846 -20.760 -6.228 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -40.301 -19.494 -7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -41.667 -20.450 -9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -42.165 -21.780 -8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -43.149 -20.054 -6.518 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -42.799 -18.820 -7.711 1.00 0.00 H new ATOM 0 HE ARG A 72 -44.977 -20.763 -7.816 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -42.717 -18.829 -9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -43.757 -18.752 -11.104 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -46.305 -20.657 -9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -45.771 -19.778 -11.090 1.00 0.00 H new ATOM 1149 N TRP A 73 -37.735 -20.415 -9.102 1.00 0.00 N ATOM 1150 CA TRP A 73 -37.115 -19.871 -10.318 1.00 0.00 C ATOM 1151 C TRP A 73 -36.147 -20.875 -10.933 1.00 0.00 C ATOM 1152 O TRP A 73 -35.508 -20.591 -11.946 1.00 0.00 O ATOM 1153 CB TRP A 73 -36.370 -18.576 -9.988 1.00 0.00 C ATOM 1154 CG TRP A 73 -35.685 -18.056 -11.212 1.00 0.00 C ATOM 1155 CD1 TRP A 73 -36.303 -17.507 -12.277 1.00 0.00 C ATOM 1156 CD2 TRP A 73 -34.263 -18.017 -11.502 1.00 0.00 C ATOM 1157 NE1 TRP A 73 -35.347 -17.138 -13.206 1.00 0.00 N ATOM 1158 CE2 TRP A 73 -34.072 -17.432 -12.773 1.00 0.00 C ATOM 1159 CE3 TRP A 73 -33.131 -18.431 -10.788 1.00 0.00 C ATOM 1160 CZ2 TRP A 73 -32.799 -17.264 -13.317 1.00 0.00 C ATOM 1161 CZ3 TRP A 73 -31.847 -18.266 -11.328 1.00 0.00 C ATOM 1162 CH2 TRP A 73 -31.682 -17.684 -12.594 1.00 0.00 C ATOM 0 H TRP A 73 -37.150 -20.362 -8.268 1.00 0.00 H new ATOM 0 HA TRP A 73 -37.905 -19.665 -11.040 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -37.069 -17.831 -9.608 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -35.638 -18.758 -9.201 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -37.369 -17.377 -12.387 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -35.560 -16.701 -14.103 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -33.248 -18.881 -9.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -32.679 -16.812 -14.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -30.982 -18.588 -10.767 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -30.692 -17.561 -13.008 1.00 0.00 H new ATOM 1173 N MET A 74 -36.051 -22.050 -10.325 1.00 0.00 N ATOM 1174 CA MET A 74 -35.165 -23.084 -10.840 1.00 0.00 C ATOM 1175 C MET A 74 -33.778 -22.508 -11.121 1.00 0.00 C ATOM 1176 O MET A 74 -33.263 -22.613 -12.232 1.00 0.00 O ATOM 1177 CB MET A 74 -35.762 -23.652 -12.126 1.00 0.00 C ATOM 1178 CG MET A 74 -37.118 -24.283 -11.810 1.00 0.00 C ATOM 1179 SD MET A 74 -37.971 -24.699 -13.349 1.00 0.00 S ATOM 1180 CE MET A 74 -38.686 -23.067 -13.676 1.00 0.00 C ATOM 0 H MET A 74 -36.569 -22.309 -9.485 1.00 0.00 H new ATOM 0 HA MET A 74 -35.064 -23.875 -10.097 1.00 0.00 H new ATOM 0 HB2 MET A 74 -35.878 -22.862 -12.868 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.091 -24.396 -12.555 1.00 0.00 H new ATOM 0 HG2 MET A 74 -36.981 -25.180 -11.205 1.00 0.00 H new ATOM 0 HG3 MET A 74 -37.723 -23.592 -11.223 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.403 -23.141 -14.493 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.192 -22.705 -12.781 1.00 0.00 H new ATOM 0 HE3 MET A 74 -37.893 -22.371 -13.951 1.00 0.00 H new ATOM 1190 N GLY A 75 -33.184 -21.898 -10.098 1.00 0.00 N ATOM 1191 CA GLY A 75 -31.856 -21.303 -10.231 1.00 0.00 C ATOM 1192 C GLY A 75 -30.770 -22.345 -10.007 1.00 0.00 C ATOM 1193 O GLY A 75 -31.062 -23.507 -9.731 1.00 0.00 O ATOM 0 H GLY A 75 -33.599 -21.803 -9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -31.747 -20.865 -11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -31.742 -20.493 -9.511 1.00 0.00 H new ATOM 1197 N LEU A 76 -29.511 -21.922 -10.126 1.00 0.00 N ATOM 1198 CA LEU A 76 -28.374 -22.827 -9.933 1.00 0.00 C ATOM 1199 C LEU A 76 -27.432 -22.300 -8.852 1.00 0.00 C ATOM 1200 O LEU A 76 -27.351 -22.857 -7.758 1.00 0.00 O ATOM 1201 CB LEU A 76 -27.602 -22.976 -11.253 1.00 0.00 C ATOM 1202 CG LEU A 76 -26.691 -24.219 -11.201 1.00 0.00 C ATOM 1203 CD1 LEU A 76 -27.492 -25.488 -11.528 1.00 0.00 C ATOM 1204 CD2 LEU A 76 -25.562 -24.073 -12.226 1.00 0.00 C ATOM 0 H LEU A 76 -29.252 -20.962 -10.354 1.00 0.00 H new ATOM 0 HA LEU A 76 -28.759 -23.796 -9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -28.302 -23.064 -12.084 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -27.002 -22.084 -11.434 1.00 0.00 H new ATOM 0 HG LEU A 76 -26.279 -24.302 -10.195 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -26.833 -26.355 -11.487 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -28.296 -25.608 -10.802 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -27.917 -25.403 -12.528 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -24.919 -24.953 -12.187 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -25.988 -23.978 -13.225 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -24.974 -23.184 -11.996 1.00 0.00 H new ATOM 1216 N ASN A 77 -26.709 -21.231 -9.177 1.00 0.00 N ATOM 1217 CA ASN A 77 -25.751 -20.625 -8.246 1.00 0.00 C ATOM 1218 C ASN A 77 -25.945 -19.117 -8.184 1.00 0.00 C ATOM 1219 O ASN A 77 -24.971 -18.364 -8.184 1.00 0.00 O ATOM 1220 CB ASN A 77 -24.322 -20.932 -8.710 1.00 0.00 C ATOM 1221 CG ASN A 77 -23.306 -20.313 -7.752 1.00 0.00 C ATOM 1222 OD1 ASN A 77 -22.484 -19.496 -8.165 1.00 0.00 O ATOM 1223 ND2 ASN A 77 -23.317 -20.649 -6.492 1.00 0.00 N ATOM 0 H ASN A 77 -26.766 -20.762 -10.081 1.00 0.00 H new ATOM 0 HA ASN A 77 -25.918 -21.043 -7.253 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -24.173 -22.011 -8.761 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -24.168 -20.541 -9.716 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -22.644 -20.234 -5.848 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -23.999 -21.326 -6.151 1.00 0.00 H new ATOM 1230 N ASP A 78 -27.201 -18.673 -8.113 1.00 0.00 N ATOM 1231 CA ASP A 78 -27.500 -17.243 -8.036 1.00 0.00 C ATOM 1232 C ASP A 78 -26.570 -16.438 -8.937 1.00 0.00 C ATOM 1233 O ASP A 78 -26.380 -15.237 -8.736 1.00 0.00 O ATOM 1234 CB ASP A 78 -27.348 -16.756 -6.596 1.00 0.00 C ATOM 1235 CG ASP A 78 -28.435 -17.370 -5.722 1.00 0.00 C ATOM 1236 OD1 ASP A 78 -29.546 -17.509 -6.206 1.00 0.00 O ATOM 1237 OD2 ASP A 78 -28.141 -17.696 -4.584 1.00 0.00 O ATOM 0 H ASP A 78 -28.022 -19.278 -8.107 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.527 -17.096 -8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.365 -17.028 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.413 -15.668 -6.562 1.00 0.00 H new ATOM 1242 N ARG A 79 -25.977 -17.105 -9.922 1.00 0.00 N ATOM 1243 CA ARG A 79 -25.062 -16.436 -10.828 1.00 0.00 C ATOM 1244 C ARG A 79 -25.847 -15.639 -11.856 1.00 0.00 C ATOM 1245 O ARG A 79 -26.501 -16.218 -12.716 1.00 0.00 O ATOM 1246 CB ARG A 79 -24.195 -17.486 -11.532 1.00 0.00 C ATOM 1247 CG ARG A 79 -22.947 -16.832 -12.150 1.00 0.00 C ATOM 1248 CD ARG A 79 -21.849 -16.666 -11.091 1.00 0.00 C ATOM 1249 NE ARG A 79 -21.603 -17.937 -10.416 1.00 0.00 N ATOM 1250 CZ ARG A 79 -20.821 -18.863 -10.960 1.00 0.00 C ATOM 1251 NH1 ARG A 79 -20.233 -18.629 -12.100 1.00 0.00 N ATOM 1252 NH2 ARG A 79 -20.638 -20.005 -10.355 1.00 0.00 N ATOM 0 H ARG A 79 -26.114 -18.098 -10.109 1.00 0.00 H new ATOM 0 HA ARG A 79 -24.424 -15.754 -10.267 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -23.895 -18.254 -10.820 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -24.775 -17.982 -12.310 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -22.578 -17.444 -12.973 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -23.208 -15.860 -12.568 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -20.931 -16.312 -11.561 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -22.147 -15.911 -10.363 1.00 0.00 H new ATOM 0 HE ARG A 79 -22.039 -18.117 -9.512 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.374 -17.736 -12.573 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.632 -19.339 -12.519 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -21.096 -20.188 -9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.037 -20.714 -10.775 1.00 0.00 H new ATOM 1266 N LEU A 80 -25.757 -14.312 -11.773 1.00 0.00 N ATOM 1267 CA LEU A 80 -26.464 -13.439 -12.712 1.00 0.00 C ATOM 1268 C LEU A 80 -25.746 -12.091 -12.838 1.00 0.00 C ATOM 1269 O LEU A 80 -25.424 -11.452 -11.835 1.00 0.00 O ATOM 1270 CB LEU A 80 -27.907 -13.182 -12.229 1.00 0.00 C ATOM 1271 CG LEU A 80 -28.792 -14.440 -12.383 1.00 0.00 C ATOM 1272 CD1 LEU A 80 -30.177 -14.157 -11.801 1.00 0.00 C ATOM 1273 CD2 LEU A 80 -28.918 -14.841 -13.874 1.00 0.00 C ATOM 0 H LEU A 80 -25.205 -13.820 -11.070 1.00 0.00 H new ATOM 0 HA LEU A 80 -26.482 -13.939 -13.681 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.892 -12.873 -11.184 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.341 -12.360 -12.798 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.329 -15.267 -11.844 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -30.804 -15.042 -11.908 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.083 -13.904 -10.745 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -30.632 -13.323 -12.335 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.545 -15.729 -13.960 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.369 -14.022 -14.434 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -27.929 -15.055 -14.278 1.00 0.00 H new ATOM 1285 N SER A 81 -25.501 -11.665 -14.080 1.00 0.00 N ATOM 1286 CA SER A 81 -24.819 -10.391 -14.334 1.00 0.00 C ATOM 1287 C SER A 81 -25.284 -9.800 -15.670 1.00 0.00 C ATOM 1288 O SER A 81 -24.468 -9.478 -16.534 1.00 0.00 O ATOM 1289 CB SER A 81 -23.294 -10.604 -14.352 1.00 0.00 C ATOM 1290 OG SER A 81 -22.656 -9.474 -13.770 1.00 0.00 O ATOM 0 H SER A 81 -25.762 -12.179 -14.921 1.00 0.00 H new ATOM 0 HA SER A 81 -25.069 -9.692 -13.535 1.00 0.00 H new ATOM 0 HB2 SER A 81 -23.035 -11.507 -13.800 1.00 0.00 H new ATOM 0 HB3 SER A 81 -22.947 -10.745 -15.376 1.00 0.00 H new ATOM 0 HG SER A 81 -21.685 -9.606 -13.778 1.00 0.00 H new ATOM 1296 N SER A 82 -26.595 -9.652 -15.834 1.00 0.00 N ATOM 1297 CA SER A 82 -27.142 -9.091 -17.071 1.00 0.00 C ATOM 1298 C SER A 82 -28.626 -9.408 -17.189 1.00 0.00 C ATOM 1299 O SER A 82 -29.058 -10.515 -16.890 1.00 0.00 O ATOM 1300 CB SER A 82 -26.382 -9.656 -18.289 1.00 0.00 C ATOM 1301 OG SER A 82 -25.852 -10.933 -17.950 1.00 0.00 O ATOM 0 H SER A 82 -27.294 -9.908 -15.137 1.00 0.00 H new ATOM 0 HA SER A 82 -27.019 -8.008 -17.046 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.052 -9.741 -19.145 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.578 -8.979 -18.579 1.00 0.00 H new ATOM 0 HG SER A 82 -25.221 -11.220 -18.643 1.00 0.00 H new ATOM 1307 N CYS A 83 -29.404 -8.431 -17.641 1.00 0.00 N ATOM 1308 CA CYS A 83 -30.844 -8.619 -17.806 1.00 0.00 C ATOM 1309 C CYS A 83 -31.335 -7.879 -19.045 1.00 0.00 C ATOM 1310 O CYS A 83 -30.978 -6.723 -19.274 1.00 0.00 O ATOM 1311 CB CYS A 83 -31.579 -8.117 -16.563 1.00 0.00 C ATOM 1312 SG CYS A 83 -31.517 -6.310 -16.510 1.00 0.00 S ATOM 0 H CYS A 83 -29.066 -7.504 -17.899 1.00 0.00 H new ATOM 0 HA CYS A 83 -31.050 -9.682 -17.934 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -32.615 -8.455 -16.579 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -31.122 -8.533 -15.665 1.00 0.00 H new ATOM 0 HG CYS A 83 -31.258 -5.850 -17.698 1.00 0.00 H new ATOM 1318 N ARG A 84 -32.155 -8.559 -19.842 1.00 0.00 N ATOM 1319 CA ARG A 84 -32.695 -7.971 -21.070 1.00 0.00 C ATOM 1320 C ARG A 84 -34.167 -8.337 -21.230 1.00 0.00 C ATOM 1321 O ARG A 84 -34.590 -9.434 -20.867 1.00 0.00 O ATOM 1322 CB ARG A 84 -31.903 -8.473 -22.278 1.00 0.00 C ATOM 1323 CG ARG A 84 -32.399 -7.774 -23.543 1.00 0.00 C ATOM 1324 CD ARG A 84 -31.505 -8.161 -24.717 1.00 0.00 C ATOM 1325 NE ARG A 84 -31.614 -9.589 -24.986 1.00 0.00 N ATOM 1326 CZ ARG A 84 -30.776 -10.197 -25.819 1.00 0.00 C ATOM 1327 NH1 ARG A 84 -29.832 -9.516 -26.407 1.00 0.00 N ATOM 1328 NH2 ARG A 84 -30.898 -11.476 -26.044 1.00 0.00 N ATOM 0 H ARG A 84 -32.461 -9.515 -19.662 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.607 -6.886 -21.007 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -30.840 -8.278 -22.135 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -32.018 -9.552 -22.378 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -33.431 -8.058 -23.748 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -32.387 -6.693 -23.403 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -31.791 -7.594 -25.603 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -30.469 -7.904 -24.495 1.00 0.00 H new ATOM 0 HE ARG A 84 -32.346 -10.131 -24.527 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -29.737 -8.516 -26.228 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -29.189 -9.983 -27.046 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -31.635 -12.007 -25.581 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -30.256 -11.945 -26.683 1.00 0.00 H new ATOM 1342 N ALA A 85 -34.936 -7.410 -21.786 1.00 0.00 N ATOM 1343 CA ALA A 85 -36.356 -7.639 -22.006 1.00 0.00 C ATOM 1344 C ALA A 85 -36.572 -8.484 -23.259 1.00 0.00 C ATOM 1345 O ALA A 85 -35.857 -8.330 -24.247 1.00 0.00 O ATOM 1346 CB ALA A 85 -37.073 -6.297 -22.153 1.00 0.00 C ATOM 0 H ALA A 85 -34.601 -6.496 -22.091 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.764 -8.177 -21.151 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -38.137 -6.469 -22.318 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.937 -5.710 -21.245 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.658 -5.754 -23.002 1.00 0.00 H new ATOM 1352 N VAL A 86 -37.569 -9.372 -23.216 1.00 0.00 N ATOM 1353 CA VAL A 86 -37.877 -10.238 -24.362 1.00 0.00 C ATOM 1354 C VAL A 86 -39.346 -10.097 -24.745 1.00 0.00 C ATOM 1355 O VAL A 86 -40.224 -10.145 -23.884 1.00 0.00 O ATOM 1356 CB VAL A 86 -37.569 -11.699 -24.015 1.00 0.00 C ATOM 1357 CG1 VAL A 86 -38.086 -12.619 -25.125 1.00 0.00 C ATOM 1358 CG2 VAL A 86 -36.058 -11.881 -23.866 1.00 0.00 C ATOM 0 H VAL A 86 -38.174 -9.511 -22.407 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.259 -9.935 -25.207 1.00 0.00 H new ATOM 0 HB VAL A 86 -38.063 -11.955 -23.078 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -37.864 -13.656 -24.872 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -39.164 -12.494 -25.229 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -37.599 -12.363 -26.066 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -35.839 -12.920 -23.619 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -35.566 -11.619 -24.803 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.690 -11.234 -23.070 1.00 0.00 H new ATOM 1368 N HIS A 87 -39.606 -9.929 -26.042 1.00 0.00 N ATOM 1369 CA HIS A 87 -40.979 -9.787 -26.540 1.00 0.00 C ATOM 1370 C HIS A 87 -41.336 -10.949 -27.460 1.00 0.00 C ATOM 1371 O HIS A 87 -40.869 -11.021 -28.594 1.00 0.00 O ATOM 1372 CB HIS A 87 -41.122 -8.462 -27.296 1.00 0.00 C ATOM 1373 CG HIS A 87 -40.604 -7.344 -26.435 1.00 0.00 C ATOM 1374 ND1 HIS A 87 -40.517 -7.199 -25.073 1.00 0.00 N flip ATOM 1375 CD2 HIS A 87 -40.087 -6.175 -26.972 1.00 0.00 C flip ATOM 1376 CE1 HIS A 87 -39.954 -5.964 -24.766 1.00 0.00 C flip ATOM 1377 NE2 HIS A 87 -39.714 -5.388 -25.946 1.00 0.00 N flip ATOM 0 H HIS A 87 -38.889 -9.888 -26.766 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.661 -9.793 -25.690 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.567 -8.502 -28.233 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.167 -8.286 -27.552 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -40.000 -5.939 -28.022 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -39.754 -5.559 -23.785 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -39.298 -4.463 -26.057 1.00 0.00 H new ATOM 1385 N LEU A 88 -42.151 -11.863 -26.955 1.00 0.00 N ATOM 1386 CA LEU A 88 -42.560 -13.034 -27.715 1.00 0.00 C ATOM 1387 C LEU A 88 -43.715 -12.691 -28.667 1.00 0.00 C ATOM 1388 O LEU A 88 -44.491 -11.783 -28.392 1.00 0.00 O ATOM 1389 CB LEU A 88 -42.951 -14.157 -26.719 1.00 0.00 C ATOM 1390 CG LEU A 88 -44.274 -13.872 -25.954 1.00 0.00 C ATOM 1391 CD1 LEU A 88 -44.270 -12.473 -25.311 1.00 0.00 C ATOM 1392 CD2 LEU A 88 -45.508 -14.026 -26.880 1.00 0.00 C ATOM 0 H LEU A 88 -42.544 -11.815 -26.015 1.00 0.00 H new ATOM 0 HA LEU A 88 -41.735 -13.381 -28.337 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -43.050 -15.096 -27.263 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -42.145 -14.290 -25.998 1.00 0.00 H new ATOM 0 HG LEU A 88 -44.342 -14.614 -25.158 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -45.211 -12.311 -24.786 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -43.443 -12.400 -24.605 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -44.153 -11.716 -26.087 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -46.416 -13.820 -26.313 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -45.430 -13.323 -27.710 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -45.546 -15.044 -27.269 1.00 0.00 H new ATOM 1404 N PRO A 89 -43.852 -13.381 -29.781 1.00 0.00 N ATOM 1405 CA PRO A 89 -44.962 -13.100 -30.736 1.00 0.00 C ATOM 1406 C PRO A 89 -46.307 -13.577 -30.183 1.00 0.00 C ATOM 1407 O PRO A 89 -46.455 -14.730 -29.773 1.00 0.00 O ATOM 1408 CB PRO A 89 -44.559 -13.885 -31.994 1.00 0.00 C ATOM 1409 CG PRO A 89 -43.719 -15.014 -31.488 1.00 0.00 C ATOM 1410 CD PRO A 89 -42.976 -14.470 -30.263 1.00 0.00 C ATOM 0 HA PRO A 89 -45.097 -12.036 -30.929 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -45.435 -14.253 -32.528 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -44.001 -13.258 -32.690 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -44.337 -15.871 -31.221 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -43.018 -15.352 -32.251 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -42.838 -15.239 -29.503 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -41.985 -14.101 -30.526 1.00 0.00 H new ATOM 1418 N SER A 90 -47.290 -12.682 -30.186 1.00 0.00 N ATOM 1419 CA SER A 90 -48.621 -13.019 -29.694 1.00 0.00 C ATOM 1420 C SER A 90 -49.361 -13.888 -30.702 1.00 0.00 C ATOM 1421 O SER A 90 -49.234 -13.690 -31.910 1.00 0.00 O ATOM 1422 CB SER A 90 -49.423 -11.744 -29.420 1.00 0.00 C ATOM 1423 OG SER A 90 -48.990 -11.171 -28.192 1.00 0.00 O ATOM 0 H SER A 90 -47.191 -11.724 -30.521 1.00 0.00 H new ATOM 0 HA SER A 90 -48.511 -13.578 -28.765 1.00 0.00 H new ATOM 0 HB2 SER A 90 -49.287 -11.033 -30.235 1.00 0.00 H new ATOM 0 HB3 SER A 90 -50.488 -11.973 -29.372 1.00 0.00 H new ATOM 0 HG SER A 90 -49.500 -10.353 -28.015 1.00 0.00 H new ATOM 1429 N GLY A 91 -50.143 -14.842 -30.200 1.00 0.00 N ATOM 1430 CA GLY A 91 -50.916 -15.728 -31.073 1.00 0.00 C ATOM 1431 C GLY A 91 -50.124 -16.105 -32.320 1.00 0.00 C ATOM 1432 O GLY A 91 -50.667 -16.146 -33.424 1.00 0.00 O ATOM 0 H GLY A 91 -50.259 -15.022 -29.203 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -51.191 -16.631 -30.527 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -51.844 -15.236 -31.364 1.00 0.00 H new ATOM 1436 N GLY A 92 -48.838 -16.375 -32.133 1.00 0.00 N ATOM 1437 CA GLY A 92 -47.978 -16.745 -33.250 1.00 0.00 C ATOM 1438 C GLY A 92 -48.146 -18.213 -33.598 1.00 0.00 C ATOM 1439 O GLY A 92 -49.263 -18.723 -33.679 1.00 0.00 O ATOM 0 H GLY A 92 -48.371 -16.345 -31.227 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -48.218 -16.131 -34.118 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -46.937 -16.544 -32.995 1.00 0.00 H new ATOM 1443 N GLN A 93 -47.024 -18.896 -33.792 1.00 0.00 N ATOM 1444 CA GLN A 93 -47.043 -20.317 -34.125 1.00 0.00 C ATOM 1445 C GLN A 93 -45.819 -21.011 -33.551 1.00 0.00 C ATOM 1446 O GLN A 93 -44.762 -20.400 -33.396 1.00 0.00 O ATOM 1447 CB GLN A 93 -47.070 -20.500 -35.644 1.00 0.00 C ATOM 1448 CG GLN A 93 -46.989 -21.991 -35.989 1.00 0.00 C ATOM 1449 CD GLN A 93 -47.265 -22.194 -37.476 1.00 0.00 C ATOM 1450 OE1 GLN A 93 -47.787 -21.298 -38.136 1.00 0.00 O ATOM 1451 NE2 GLN A 93 -46.946 -23.326 -38.042 1.00 0.00 N ATOM 0 H GLN A 93 -46.091 -18.490 -33.725 1.00 0.00 H new ATOM 0 HA GLN A 93 -47.939 -20.762 -33.692 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -47.984 -20.071 -36.055 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -46.235 -19.966 -36.099 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -46.002 -22.379 -35.737 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -47.712 -22.551 -35.396 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -46.513 -24.067 -37.491 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -47.130 -23.469 -39.035 1.00 0.00 H new ATOM 1460 N TYR A 94 -45.969 -22.296 -33.245 1.00 0.00 N ATOM 1461 CA TYR A 94 -44.873 -23.089 -32.697 1.00 0.00 C ATOM 1462 C TYR A 94 -44.587 -24.284 -33.595 1.00 0.00 C ATOM 1463 O TYR A 94 -45.494 -24.850 -34.197 1.00 0.00 O ATOM 1464 CB TYR A 94 -45.229 -23.584 -31.290 1.00 0.00 C ATOM 1465 CG TYR A 94 -45.430 -22.403 -30.363 1.00 0.00 C ATOM 1466 CD1 TYR A 94 -44.353 -21.555 -30.074 1.00 0.00 C ATOM 1467 CD2 TYR A 94 -46.687 -22.154 -29.796 1.00 0.00 C ATOM 1468 CE1 TYR A 94 -44.533 -20.458 -29.222 1.00 0.00 C ATOM 1469 CE2 TYR A 94 -46.867 -21.058 -28.943 1.00 0.00 C ATOM 1470 CZ TYR A 94 -45.790 -20.209 -28.658 1.00 0.00 C ATOM 1471 OH TYR A 94 -45.969 -19.128 -27.817 1.00 0.00 O ATOM 0 H TYR A 94 -46.841 -22.812 -33.367 1.00 0.00 H new ATOM 0 HA TYR A 94 -43.985 -22.459 -32.643 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -46.136 -24.187 -31.326 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -44.434 -24.225 -30.909 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -43.383 -21.747 -30.509 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -47.518 -22.808 -30.017 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -43.702 -19.804 -29.000 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -47.836 -20.867 -28.505 1.00 0.00 H new ATOM 0 HH TYR A 94 -45.926 -19.428 -26.885 1.00 0.00 H new ATOM 1481 N LYS A 95 -43.316 -24.655 -33.682 1.00 0.00 N ATOM 1482 CA LYS A 95 -42.905 -25.798 -34.493 1.00 0.00 C ATOM 1483 C LYS A 95 -41.427 -26.071 -34.266 1.00 0.00 C ATOM 1484 O LYS A 95 -40.596 -25.174 -34.419 1.00 0.00 O ATOM 1485 CB LYS A 95 -43.168 -25.542 -35.973 1.00 0.00 C ATOM 1486 CG LYS A 95 -43.142 -26.869 -36.732 1.00 0.00 C ATOM 1487 CD LYS A 95 -43.116 -26.598 -38.236 1.00 0.00 C ATOM 1488 CE LYS A 95 -44.408 -25.895 -38.656 1.00 0.00 C ATOM 1489 NZ LYS A 95 -44.568 -25.987 -40.134 1.00 0.00 N ATOM 0 H LYS A 95 -42.551 -24.182 -33.202 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.490 -26.668 -34.193 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.135 -25.055 -36.103 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -42.414 -24.866 -36.376 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -42.266 -27.449 -36.441 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -44.018 -27.464 -36.474 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -42.255 -25.979 -38.489 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -43.006 -27.535 -38.782 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -45.262 -26.354 -38.158 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -44.383 -24.850 -38.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -45.447 -25.509 -40.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -43.758 -25.530 -40.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.611 -26.987 -40.417 1.00 0.00 H new ATOM 1503 N ILE A 96 -41.101 -27.302 -33.884 1.00 0.00 N ATOM 1504 CA ILE A 96 -39.711 -27.666 -33.611 1.00 0.00 C ATOM 1505 C ILE A 96 -39.318 -28.939 -34.342 1.00 0.00 C ATOM 1506 O ILE A 96 -40.098 -29.888 -34.420 1.00 0.00 O ATOM 1507 CB ILE A 96 -39.521 -27.880 -32.112 1.00 0.00 C ATOM 1508 CG1 ILE A 96 -38.040 -28.141 -31.827 1.00 0.00 C ATOM 1509 CG2 ILE A 96 -40.352 -29.079 -31.653 1.00 0.00 C ATOM 1510 CD1 ILE A 96 -37.822 -28.276 -30.318 1.00 0.00 C ATOM 0 H ILE A 96 -41.772 -28.060 -33.757 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.077 -26.852 -33.962 1.00 0.00 H new ATOM 0 HB ILE A 96 -39.848 -26.992 -31.571 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -37.717 -29.050 -32.334 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.434 -27.324 -32.220 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -40.214 -29.229 -30.582 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -41.406 -28.892 -31.860 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -40.030 -29.972 -32.189 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -36.767 -28.462 -30.118 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.129 -27.355 -29.822 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -38.415 -29.108 -29.938 1.00 0.00 H new ATOM 1522 N GLN A 97 -38.091 -28.956 -34.863 1.00 0.00 N ATOM 1523 CA GLN A 97 -37.577 -30.126 -35.577 1.00 0.00 C ATOM 1524 C GLN A 97 -36.318 -30.643 -34.894 1.00 0.00 C ATOM 1525 O GLN A 97 -35.260 -30.023 -34.971 1.00 0.00 O ATOM 1526 CB GLN A 97 -37.262 -29.750 -37.023 1.00 0.00 C ATOM 1527 CG GLN A 97 -38.560 -29.397 -37.742 1.00 0.00 C ATOM 1528 CD GLN A 97 -38.275 -28.975 -39.176 1.00 0.00 C ATOM 1529 OE1 GLN A 97 -37.541 -29.660 -39.890 1.00 0.00 O ATOM 1530 NE2 GLN A 97 -38.817 -27.887 -39.643 1.00 0.00 N ATOM 0 H GLN A 97 -37.436 -28.176 -34.805 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.334 -30.910 -35.565 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -36.575 -28.904 -37.050 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -36.766 -30.579 -37.528 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.232 -30.255 -37.736 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.068 -28.591 -37.213 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -39.424 -27.323 -39.048 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -38.635 -27.598 -40.604 1.00 0.00 H new ATOM 1539 N ILE A 98 -36.438 -31.785 -34.220 1.00 0.00 N ATOM 1540 CA ILE A 98 -35.303 -32.387 -33.514 1.00 0.00 C ATOM 1541 C ILE A 98 -34.772 -33.581 -34.289 1.00 0.00 C ATOM 1542 O ILE A 98 -35.532 -34.426 -34.753 1.00 0.00 O ATOM 1543 CB ILE A 98 -35.737 -32.808 -32.109 1.00 0.00 C ATOM 1544 CG1 ILE A 98 -36.920 -33.777 -32.197 1.00 0.00 C ATOM 1545 CG2 ILE A 98 -36.162 -31.569 -31.325 1.00 0.00 C ATOM 1546 CD1 ILE A 98 -37.335 -34.212 -30.792 1.00 0.00 C ATOM 0 H ILE A 98 -37.307 -32.313 -34.146 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.502 -31.652 -33.431 1.00 0.00 H new ATOM 0 HB ILE A 98 -34.904 -33.301 -31.607 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -37.758 -33.298 -32.702 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -36.645 -34.648 -32.792 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -36.473 -31.862 -30.322 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -35.323 -30.876 -31.257 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -36.994 -31.083 -31.835 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.177 -34.901 -30.858 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -36.497 -34.708 -30.302 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.627 -33.337 -30.212 1.00 0.00 H new ATOM 1558 N PHE A 99 -33.449 -33.635 -34.436 1.00 0.00 N ATOM 1559 CA PHE A 99 -32.797 -34.722 -35.167 1.00 0.00 C ATOM 1560 C PHE A 99 -32.058 -35.644 -34.199 1.00 0.00 C ATOM 1561 O PHE A 99 -31.371 -35.188 -33.282 1.00 0.00 O ATOM 1562 CB PHE A 99 -31.826 -34.127 -36.220 1.00 0.00 C ATOM 1563 CG PHE A 99 -32.262 -34.515 -37.623 1.00 0.00 C ATOM 1564 CD1 PHE A 99 -32.145 -35.843 -38.043 1.00 0.00 C ATOM 1565 CD2 PHE A 99 -32.781 -33.548 -38.494 1.00 0.00 C ATOM 1566 CE1 PHE A 99 -32.543 -36.207 -39.333 1.00 0.00 C ATOM 1567 CE2 PHE A 99 -33.179 -33.912 -39.785 1.00 0.00 C ATOM 1568 CZ PHE A 99 -33.060 -35.242 -40.206 1.00 0.00 C ATOM 0 H PHE A 99 -32.807 -32.938 -34.058 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.551 -35.316 -35.683 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.801 -33.041 -36.128 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -30.814 -34.487 -36.035 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -31.747 -36.589 -37.371 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.874 -32.522 -38.169 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -32.452 -37.233 -39.656 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.578 -33.167 -40.457 1.00 0.00 H new ATOM 0 HZ PHE A 99 -33.367 -35.523 -41.203 1.00 0.00 H new ATOM 1578 N GLU A 100 -32.213 -36.941 -34.417 1.00 0.00 N ATOM 1579 CA GLU A 100 -31.573 -37.935 -33.572 1.00 0.00 C ATOM 1580 C GLU A 100 -30.057 -37.750 -33.594 1.00 0.00 C ATOM 1581 O GLU A 100 -29.386 -37.944 -32.582 1.00 0.00 O ATOM 1582 CB GLU A 100 -31.934 -39.336 -34.071 1.00 0.00 C ATOM 1583 CG GLU A 100 -31.458 -40.385 -33.067 1.00 0.00 C ATOM 1584 CD GLU A 100 -32.331 -40.345 -31.817 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -33.326 -39.639 -31.836 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -31.993 -41.021 -30.859 1.00 0.00 O ATOM 0 H GLU A 100 -32.777 -37.329 -35.173 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.924 -37.812 -32.548 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -33.012 -39.415 -34.209 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.474 -39.515 -35.043 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -31.499 -41.377 -33.518 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -30.418 -40.199 -32.800 1.00 0.00 H new ATOM 1593 N LYS A 101 -29.527 -37.370 -34.757 1.00 0.00 N ATOM 1594 CA LYS A 101 -28.084 -37.151 -34.911 1.00 0.00 C ATOM 1595 C LYS A 101 -27.774 -35.658 -34.929 1.00 0.00 C ATOM 1596 O LYS A 101 -28.664 -34.833 -35.130 1.00 0.00 O ATOM 1597 CB LYS A 101 -27.591 -37.796 -36.204 1.00 0.00 C ATOM 1598 CG LYS A 101 -27.826 -39.304 -36.128 1.00 0.00 C ATOM 1599 CD LYS A 101 -27.361 -39.971 -37.419 1.00 0.00 C ATOM 1600 CE LYS A 101 -27.617 -41.474 -37.333 1.00 0.00 C ATOM 1601 NZ LYS A 101 -26.700 -42.073 -36.322 1.00 0.00 N ATOM 0 H LYS A 101 -30.071 -37.207 -35.605 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.571 -37.608 -34.065 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.119 -37.375 -37.060 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.531 -37.587 -36.349 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.286 -39.722 -35.278 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -28.884 -39.508 -35.965 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -27.892 -39.548 -38.272 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.300 -39.780 -37.578 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -28.654 -41.663 -37.057 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -27.457 -41.938 -38.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.646 -43.101 -36.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.752 -41.658 -36.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -27.062 -41.878 -35.367 1.00 0.00 H new ATOM 1615 N GLY A 102 -26.506 -35.323 -34.726 1.00 0.00 N ATOM 1616 CA GLY A 102 -26.080 -33.929 -34.724 1.00 0.00 C ATOM 1617 C GLY A 102 -25.910 -33.397 -36.141 1.00 0.00 C ATOM 1618 O GLY A 102 -26.213 -32.238 -36.422 1.00 0.00 O ATOM 0 H GLY A 102 -25.757 -35.995 -34.561 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -26.814 -33.324 -34.192 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.138 -33.836 -34.183 1.00 0.00 H new ATOM 1622 N ASP A 103 -25.409 -34.245 -37.031 1.00 0.00 N ATOM 1623 CA ASP A 103 -25.192 -33.839 -38.413 1.00 0.00 C ATOM 1624 C ASP A 103 -26.499 -33.883 -39.202 1.00 0.00 C ATOM 1625 O ASP A 103 -26.494 -34.078 -40.419 1.00 0.00 O ATOM 1626 CB ASP A 103 -24.167 -34.764 -39.073 1.00 0.00 C ATOM 1627 CG ASP A 103 -23.750 -34.205 -40.427 1.00 0.00 C ATOM 1628 OD1 ASP A 103 -23.494 -33.014 -40.501 1.00 0.00 O ATOM 1629 OD2 ASP A 103 -23.693 -34.975 -41.373 1.00 0.00 O ATOM 0 H ASP A 103 -25.148 -35.209 -36.823 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.816 -32.816 -38.414 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -23.293 -34.869 -38.430 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.592 -35.760 -39.198 1.00 0.00 H new ATOM 1634 N PHE A 104 -27.615 -33.698 -38.505 1.00 0.00 N ATOM 1635 CA PHE A 104 -28.926 -33.718 -39.148 1.00 0.00 C ATOM 1636 C PHE A 104 -29.123 -34.999 -39.951 1.00 0.00 C ATOM 1637 O PHE A 104 -29.163 -34.973 -41.180 1.00 0.00 O ATOM 1638 CB PHE A 104 -29.064 -32.514 -40.082 1.00 0.00 C ATOM 1639 CG PHE A 104 -28.911 -31.246 -39.279 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -29.912 -30.864 -38.381 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -27.766 -30.452 -39.430 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -29.774 -29.692 -37.632 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -27.628 -29.279 -38.681 1.00 0.00 C ATOM 1644 CZ PHE A 104 -28.632 -28.901 -37.783 1.00 0.00 C ATOM 0 H PHE A 104 -27.639 -33.533 -37.499 1.00 0.00 H new ATOM 0 HA PHE A 104 -29.686 -33.674 -38.368 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -28.307 -32.557 -40.865 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -30.035 -32.531 -40.576 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -30.794 -31.476 -38.266 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -26.992 -30.745 -40.123 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -30.548 -29.399 -36.938 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -26.747 -28.665 -38.796 1.00 0.00 H new ATOM 0 HZ PHE A 104 -28.524 -27.995 -37.205 1.00 0.00 H new ATOM 1654 N SER A 105 -29.247 -36.120 -39.246 1.00 0.00 N ATOM 1655 CA SER A 105 -29.444 -37.408 -39.904 1.00 0.00 C ATOM 1656 C SER A 105 -30.130 -38.402 -38.964 1.00 0.00 C ATOM 1657 O SER A 105 -30.136 -38.227 -37.748 1.00 0.00 O ATOM 1658 CB SER A 105 -28.093 -37.962 -40.370 1.00 0.00 C ATOM 1659 OG SER A 105 -27.719 -37.316 -41.581 1.00 0.00 O ATOM 0 H SER A 105 -29.215 -36.163 -38.227 1.00 0.00 H new ATOM 0 HA SER A 105 -30.090 -37.262 -40.770 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.334 -37.796 -39.605 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.161 -39.039 -40.523 1.00 0.00 H new ATOM 0 HG SER A 105 -28.209 -36.472 -41.666 1.00 0.00 H new ATOM 1665 N GLY A 106 -30.712 -39.452 -39.539 1.00 0.00 N ATOM 1666 CA GLY A 106 -31.400 -40.471 -38.742 1.00 0.00 C ATOM 1667 C GLY A 106 -32.890 -40.166 -38.636 1.00 0.00 C ATOM 1668 O GLY A 106 -33.537 -39.832 -39.628 1.00 0.00 O ATOM 0 H GLY A 106 -30.723 -39.621 -40.545 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.257 -41.451 -39.197 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.962 -40.515 -37.745 1.00 0.00 H new ATOM 1672 N GLN A 107 -33.433 -40.299 -37.426 1.00 0.00 N ATOM 1673 CA GLN A 107 -34.857 -40.051 -37.201 1.00 0.00 C ATOM 1674 C GLN A 107 -35.079 -38.625 -36.717 1.00 0.00 C ATOM 1675 O GLN A 107 -34.436 -38.166 -35.774 1.00 0.00 O ATOM 1676 CB GLN A 107 -35.392 -41.036 -36.153 1.00 0.00 C ATOM 1677 CG GLN A 107 -36.909 -40.862 -35.987 1.00 0.00 C ATOM 1678 CD GLN A 107 -37.628 -41.231 -37.279 1.00 0.00 C ATOM 1679 OE1 GLN A 107 -37.250 -42.193 -37.949 1.00 0.00 O ATOM 1680 NE2 GLN A 107 -38.648 -40.520 -37.674 1.00 0.00 N ATOM 0 H GLN A 107 -32.913 -40.575 -36.593 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.389 -40.190 -38.142 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -35.167 -42.059 -36.456 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.893 -40.869 -35.198 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.267 -41.490 -35.171 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -37.136 -39.830 -35.718 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -38.960 -39.724 -37.118 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -39.133 -40.761 -38.538 1.00 0.00 H new ATOM 1689 N MET A 108 -36.001 -37.926 -37.380 1.00 0.00 N ATOM 1690 CA MET A 108 -36.326 -36.545 -37.032 1.00 0.00 C ATOM 1691 C MET A 108 -37.800 -36.429 -36.676 1.00 0.00 C ATOM 1692 O MET A 108 -38.653 -37.035 -37.324 1.00 0.00 O ATOM 1693 CB MET A 108 -36.024 -35.620 -38.216 1.00 0.00 C ATOM 1694 CG MET A 108 -36.262 -34.157 -37.812 1.00 0.00 C ATOM 1695 SD MET A 108 -35.977 -33.079 -39.237 1.00 0.00 S ATOM 1696 CE MET A 108 -37.674 -33.072 -39.862 1.00 0.00 C ATOM 0 H MET A 108 -36.537 -38.297 -38.164 1.00 0.00 H new ATOM 0 HA MET A 108 -35.720 -36.252 -36.175 1.00 0.00 H new ATOM 0 HB2 MET A 108 -34.991 -35.754 -38.539 1.00 0.00 H new ATOM 0 HB3 MET A 108 -36.659 -35.880 -39.063 1.00 0.00 H new ATOM 0 HG2 MET A 108 -37.281 -34.031 -37.446 1.00 0.00 H new ATOM 0 HG3 MET A 108 -35.594 -33.881 -36.996 1.00 0.00 H new ATOM 0 HE1 MET A 108 -37.729 -32.454 -40.758 1.00 0.00 H new ATOM 0 HE2 MET A 108 -37.977 -34.091 -40.105 1.00 0.00 H new ATOM 0 HE3 MET A 108 -38.341 -32.667 -39.100 1.00 0.00 H new ATOM 1706 N TYR A 109 -38.099 -35.630 -35.656 1.00 0.00 N ATOM 1707 CA TYR A 109 -39.480 -35.418 -35.231 1.00 0.00 C ATOM 1708 C TYR A 109 -39.869 -33.969 -35.457 1.00 0.00 C ATOM 1709 O TYR A 109 -39.128 -33.051 -35.107 1.00 0.00 O ATOM 1710 CB TYR A 109 -39.648 -35.773 -33.750 1.00 0.00 C ATOM 1711 CG TYR A 109 -39.421 -37.255 -33.554 1.00 0.00 C ATOM 1712 CD1 TYR A 109 -40.325 -38.176 -34.100 1.00 0.00 C ATOM 1713 CD2 TYR A 109 -38.314 -37.708 -32.827 1.00 0.00 C ATOM 1714 CE1 TYR A 109 -40.120 -39.548 -33.917 1.00 0.00 C ATOM 1715 CE2 TYR A 109 -38.109 -39.080 -32.644 1.00 0.00 C ATOM 1716 CZ TYR A 109 -39.011 -40.002 -33.190 1.00 0.00 C ATOM 1717 OH TYR A 109 -38.808 -41.354 -33.011 1.00 0.00 O ATOM 0 H TYR A 109 -37.406 -35.119 -35.109 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.129 -36.065 -35.821 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -38.941 -35.204 -33.147 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.648 -35.500 -33.411 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.179 -37.827 -34.661 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.617 -36.998 -32.407 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -40.817 -40.258 -34.337 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.255 -39.428 -32.082 1.00 0.00 H new ATOM 0 HH TYR A 109 -37.993 -41.496 -32.485 1.00 0.00 H new ATOM 1727 N GLU A 110 -41.050 -33.776 -36.028 1.00 0.00 N ATOM 1728 CA GLU A 110 -41.571 -32.439 -36.291 1.00 0.00 C ATOM 1729 C GLU A 110 -43.015 -32.378 -35.844 1.00 0.00 C ATOM 1730 O GLU A 110 -43.723 -33.376 -35.948 1.00 0.00 O ATOM 1731 CB GLU A 110 -41.488 -32.109 -37.786 1.00 0.00 C ATOM 1732 CG GLU A 110 -42.054 -30.699 -38.035 1.00 0.00 C ATOM 1733 CD GLU A 110 -43.582 -30.736 -38.141 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -44.139 -31.820 -38.124 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -44.167 -29.672 -38.241 1.00 0.00 O ATOM 0 H GLU A 110 -41.669 -34.532 -36.320 1.00 0.00 H new ATOM 0 HA GLU A 110 -40.973 -31.712 -35.742 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -40.453 -32.161 -38.123 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -42.049 -32.844 -38.363 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -41.757 -30.035 -37.223 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -41.631 -30.290 -38.952 1.00 0.00 H new ATOM 1742 N THR A 111 -43.428 -31.187 -35.398 1.00 0.00 N ATOM 1743 CA THR A 111 -44.814 -30.919 -34.972 1.00 0.00 C ATOM 1744 C THR A 111 -44.841 -30.081 -33.694 1.00 0.00 C ATOM 1745 O THR A 111 -43.911 -30.135 -32.889 1.00 0.00 O ATOM 1746 CB THR A 111 -45.619 -32.219 -34.751 1.00 0.00 C ATOM 1747 OG1 THR A 111 -45.904 -32.815 -36.012 1.00 0.00 O ATOM 1748 CG2 THR A 111 -46.936 -31.918 -34.043 1.00 0.00 C ATOM 0 H THR A 111 -42.813 -30.377 -35.320 1.00 0.00 H new ATOM 0 HA THR A 111 -45.285 -30.362 -35.782 1.00 0.00 H new ATOM 0 HB THR A 111 -45.027 -32.896 -34.135 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.337 -33.605 -36.136 1.00 0.00 H new ATOM 0 HG21 THR A 111 -47.490 -32.845 -33.896 1.00 0.00 H new ATOM 0 HG22 THR A 111 -46.732 -31.459 -33.075 1.00 0.00 H new ATOM 0 HG23 THR A 111 -47.528 -31.234 -34.651 1.00 0.00 H new ATOM 1756 N THR A 112 -45.934 -29.345 -33.494 1.00 0.00 N ATOM 1757 CA THR A 112 -46.103 -28.547 -32.277 1.00 0.00 C ATOM 1758 C THR A 112 -46.903 -29.364 -31.263 1.00 0.00 C ATOM 1759 O THR A 112 -47.668 -30.234 -31.660 1.00 0.00 O ATOM 1760 CB THR A 112 -46.851 -27.245 -32.574 1.00 0.00 C ATOM 1761 OG1 THR A 112 -47.569 -26.839 -31.417 1.00 0.00 O ATOM 1762 CG2 THR A 112 -47.830 -27.444 -33.733 1.00 0.00 C ATOM 0 H THR A 112 -46.711 -29.284 -34.152 1.00 0.00 H new ATOM 0 HA THR A 112 -45.119 -28.296 -31.881 1.00 0.00 H new ATOM 0 HB THR A 112 -46.127 -26.479 -32.851 1.00 0.00 H new ATOM 0 HG1 THR A 112 -48.047 -26.004 -31.605 1.00 0.00 H new ATOM 0 HG21 THR A 112 -48.354 -26.509 -33.931 1.00 0.00 H new ATOM 0 HG22 THR A 112 -47.282 -27.749 -34.624 1.00 0.00 H new ATOM 0 HG23 THR A 112 -48.553 -28.216 -33.470 1.00 0.00 H new ATOM 1770 N GLU A 113 -46.755 -29.065 -29.968 1.00 0.00 N ATOM 1771 CA GLU A 113 -47.489 -29.767 -28.904 1.00 0.00 C ATOM 1772 C GLU A 113 -46.711 -29.657 -27.595 1.00 0.00 C ATOM 1773 O GLU A 113 -45.532 -29.299 -27.583 1.00 0.00 O ATOM 1774 CB GLU A 113 -47.712 -31.263 -29.244 1.00 0.00 C ATOM 1775 CG GLU A 113 -49.125 -31.496 -29.832 1.00 0.00 C ATOM 1776 CD GLU A 113 -50.146 -31.786 -28.726 1.00 0.00 C ATOM 1777 OE1 GLU A 113 -49.744 -32.190 -27.647 1.00 0.00 O ATOM 1778 OE2 GLU A 113 -51.326 -31.587 -28.977 1.00 0.00 O ATOM 0 H GLU A 113 -46.129 -28.336 -29.627 1.00 0.00 H new ATOM 0 HA GLU A 113 -48.468 -29.297 -28.808 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -46.958 -31.593 -29.959 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -47.585 -31.866 -28.345 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -49.436 -30.617 -30.396 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -49.097 -32.331 -30.532 1.00 0.00 H new ATOM 1785 N ASP A 114 -47.370 -30.009 -26.498 1.00 0.00 N ATOM 1786 CA ASP A 114 -46.730 -29.991 -25.189 1.00 0.00 C ATOM 1787 C ASP A 114 -45.954 -31.288 -25.011 1.00 0.00 C ATOM 1788 O ASP A 114 -46.519 -32.376 -25.112 1.00 0.00 O ATOM 1789 CB ASP A 114 -47.789 -29.851 -24.089 1.00 0.00 C ATOM 1790 CG ASP A 114 -49.037 -30.642 -24.466 1.00 0.00 C ATOM 1791 OD1 ASP A 114 -48.887 -31.732 -24.996 1.00 0.00 O ATOM 1792 OD2 ASP A 114 -50.127 -30.152 -24.219 1.00 0.00 O ATOM 0 H ASP A 114 -48.345 -30.310 -26.489 1.00 0.00 H new ATOM 0 HA ASP A 114 -46.050 -29.142 -25.119 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -47.391 -30.213 -23.141 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -48.043 -28.800 -23.948 1.00 0.00 H new ATOM 1797 N CYS A 115 -44.654 -31.167 -24.756 1.00 0.00 N ATOM 1798 CA CYS A 115 -43.797 -32.341 -24.576 1.00 0.00 C ATOM 1799 C CYS A 115 -43.140 -32.296 -23.188 1.00 0.00 C ATOM 1800 O CYS A 115 -42.273 -31.459 -22.951 1.00 0.00 O ATOM 1801 CB CYS A 115 -42.715 -32.340 -25.663 1.00 0.00 C ATOM 1802 SG CYS A 115 -43.497 -32.179 -27.287 1.00 0.00 S ATOM 0 H CYS A 115 -44.170 -30.273 -24.669 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.395 -33.249 -24.654 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -42.019 -31.517 -25.499 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -42.135 -33.262 -25.616 1.00 0.00 H new ATOM 0 HG CYS A 115 -42.925 -31.219 -27.951 1.00 0.00 H new ATOM 1808 N PRO A 116 -43.526 -33.159 -22.261 1.00 0.00 N ATOM 1809 CA PRO A 116 -42.929 -33.168 -20.891 1.00 0.00 C ATOM 1810 C PRO A 116 -41.578 -33.880 -20.855 1.00 0.00 C ATOM 1811 O PRO A 116 -40.569 -33.289 -20.475 1.00 0.00 O ATOM 1812 CB PRO A 116 -43.980 -33.905 -20.054 1.00 0.00 C ATOM 1813 CG PRO A 116 -44.652 -34.846 -21.009 1.00 0.00 C ATOM 1814 CD PRO A 116 -44.560 -34.205 -22.407 1.00 0.00 C ATOM 0 HA PRO A 116 -42.715 -32.165 -20.521 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.518 -34.445 -19.228 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.696 -33.208 -19.618 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.164 -35.821 -20.998 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.692 -35.007 -20.725 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.280 -34.938 -23.163 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.516 -33.780 -22.713 1.00 0.00 H new ATOM 1822 N SER A 117 -41.566 -35.153 -21.250 1.00 0.00 N ATOM 1823 CA SER A 117 -40.333 -35.944 -21.279 1.00 0.00 C ATOM 1824 C SER A 117 -40.087 -36.479 -22.690 1.00 0.00 C ATOM 1825 O SER A 117 -40.903 -37.233 -23.221 1.00 0.00 O ATOM 1826 CB SER A 117 -40.435 -37.114 -20.299 1.00 0.00 C ATOM 1827 OG SER A 117 -40.667 -36.612 -18.989 1.00 0.00 O ATOM 0 H SER A 117 -42.397 -35.660 -21.555 1.00 0.00 H new ATOM 0 HA SER A 117 -39.501 -35.304 -20.987 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.245 -37.781 -20.594 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.517 -37.701 -20.319 1.00 0.00 H new ATOM 0 HG SER A 117 -40.734 -37.360 -18.359 1.00 0.00 H new ATOM 1833 N ILE A 118 -38.970 -36.089 -23.298 1.00 0.00 N ATOM 1834 CA ILE A 118 -38.665 -36.557 -24.656 1.00 0.00 C ATOM 1835 C ILE A 118 -38.582 -38.082 -24.668 1.00 0.00 C ATOM 1836 O ILE A 118 -39.211 -38.733 -25.504 1.00 0.00 O ATOM 1837 CB ILE A 118 -37.343 -35.934 -25.155 1.00 0.00 C ATOM 1838 CG1 ILE A 118 -36.402 -35.742 -23.952 1.00 0.00 C ATOM 1839 CG2 ILE A 118 -37.605 -34.580 -25.867 1.00 0.00 C ATOM 1840 CD1 ILE A 118 -34.964 -35.503 -24.430 1.00 0.00 C ATOM 0 H ILE A 118 -38.274 -35.466 -22.889 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.462 -36.243 -25.330 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.878 -36.601 -25.881 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -36.737 -34.897 -23.351 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -36.437 -36.623 -23.311 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.659 -34.160 -26.210 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.262 -34.740 -26.722 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -38.078 -33.888 -25.170 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -34.311 -35.369 -23.567 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -34.626 -36.361 -25.011 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -34.931 -34.608 -25.052 1.00 0.00 H new ATOM 1852 N MET A 119 -37.813 -38.646 -23.745 1.00 0.00 N ATOM 1853 CA MET A 119 -37.661 -40.092 -23.644 1.00 0.00 C ATOM 1854 C MET A 119 -39.011 -40.788 -23.466 1.00 0.00 C ATOM 1855 O MET A 119 -39.065 -41.967 -23.123 1.00 0.00 O ATOM 1856 CB MET A 119 -36.751 -40.426 -22.465 1.00 0.00 C ATOM 1857 CG MET A 119 -37.380 -39.923 -21.160 1.00 0.00 C ATOM 1858 SD MET A 119 -36.307 -40.343 -19.762 1.00 0.00 S ATOM 1859 CE MET A 119 -35.278 -38.856 -19.805 1.00 0.00 C ATOM 0 H MET A 119 -37.282 -38.120 -23.051 1.00 0.00 H new ATOM 0 HA MET A 119 -37.218 -40.452 -24.572 1.00 0.00 H new ATOM 0 HB2 MET A 119 -36.592 -41.503 -22.411 1.00 0.00 H new ATOM 0 HB3 MET A 119 -35.773 -39.967 -22.608 1.00 0.00 H new ATOM 0 HG2 MET A 119 -37.525 -38.844 -21.208 1.00 0.00 H new ATOM 0 HG3 MET A 119 -38.364 -40.371 -21.023 1.00 0.00 H new ATOM 0 HE1 MET A 119 -34.233 -39.132 -19.664 1.00 0.00 H new ATOM 0 HE2 MET A 119 -35.395 -38.360 -20.769 1.00 0.00 H new ATOM 0 HE3 MET A 119 -35.585 -38.178 -19.008 1.00 0.00 H new ATOM 1869 N GLU A 120 -40.098 -40.059 -23.715 1.00 0.00 N ATOM 1870 CA GLU A 120 -41.440 -40.605 -23.603 1.00 0.00 C ATOM 1871 C GLU A 120 -42.219 -40.342 -24.894 1.00 0.00 C ATOM 1872 O GLU A 120 -42.767 -41.258 -25.506 1.00 0.00 O ATOM 1873 CB GLU A 120 -42.160 -39.952 -22.425 1.00 0.00 C ATOM 1874 CG GLU A 120 -43.370 -40.796 -22.028 1.00 0.00 C ATOM 1875 CD GLU A 120 -42.905 -42.095 -21.372 1.00 0.00 C ATOM 1876 OE1 GLU A 120 -41.717 -42.224 -21.138 1.00 0.00 O ATOM 1877 OE2 GLU A 120 -43.750 -42.939 -21.115 1.00 0.00 O ATOM 0 H GLU A 120 -40.069 -39.080 -23.998 1.00 0.00 H new ATOM 0 HA GLU A 120 -41.377 -41.681 -23.438 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -41.479 -39.855 -21.579 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -42.479 -38.945 -22.695 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -44.004 -40.237 -21.339 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.974 -41.018 -22.908 1.00 0.00 H new ATOM 1884 N GLN A 121 -42.254 -39.074 -25.297 1.00 0.00 N ATOM 1885 CA GLN A 121 -42.958 -38.675 -26.514 1.00 0.00 C ATOM 1886 C GLN A 121 -42.161 -39.013 -27.763 1.00 0.00 C ATOM 1887 O GLN A 121 -42.735 -39.384 -28.787 1.00 0.00 O ATOM 1888 CB GLN A 121 -43.246 -37.173 -26.496 1.00 0.00 C ATOM 1889 CG GLN A 121 -43.945 -36.763 -27.800 1.00 0.00 C ATOM 1890 CD GLN A 121 -44.449 -35.326 -27.703 1.00 0.00 C ATOM 1891 OE1 GLN A 121 -44.912 -34.899 -26.647 1.00 0.00 O ATOM 1892 NE2 GLN A 121 -44.374 -34.546 -28.748 1.00 0.00 N ATOM 0 H GLN A 121 -41.804 -38.306 -24.800 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.894 -39.232 -26.540 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.875 -36.924 -25.641 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -42.316 -36.616 -26.380 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -43.253 -36.857 -28.637 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -44.779 -37.435 -28.000 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -43.990 -34.902 -29.623 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -44.700 -33.581 -28.689 1.00 0.00 H new ATOM 1901 N PHE A 122 -40.836 -38.865 -27.686 1.00 0.00 N ATOM 1902 CA PHE A 122 -39.972 -39.144 -28.838 1.00 0.00 C ATOM 1903 C PHE A 122 -39.017 -40.302 -28.546 1.00 0.00 C ATOM 1904 O PHE A 122 -38.182 -40.652 -29.382 1.00 0.00 O ATOM 1905 CB PHE A 122 -39.185 -37.886 -29.216 1.00 0.00 C ATOM 1906 CG PHE A 122 -40.146 -36.777 -29.586 1.00 0.00 C ATOM 1907 CD1 PHE A 122 -40.937 -36.889 -30.735 1.00 0.00 C ATOM 1908 CD2 PHE A 122 -40.249 -35.634 -28.779 1.00 0.00 C ATOM 1909 CE1 PHE A 122 -41.827 -35.864 -31.081 1.00 0.00 C ATOM 1910 CE2 PHE A 122 -41.140 -34.609 -29.123 1.00 0.00 C ATOM 1911 CZ PHE A 122 -41.928 -34.724 -30.273 1.00 0.00 C ATOM 0 H PHE A 122 -40.342 -38.557 -26.849 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.604 -39.437 -29.677 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.557 -37.573 -28.382 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.520 -38.099 -30.053 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.861 -37.769 -31.357 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.641 -35.544 -27.891 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.435 -35.952 -31.970 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.218 -33.730 -28.500 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.615 -33.934 -30.538 1.00 0.00 H new ATOM 1921 N HIS A 123 -39.169 -40.920 -27.376 1.00 0.00 N ATOM 1922 CA HIS A 123 -38.345 -42.071 -27.007 1.00 0.00 C ATOM 1923 C HIS A 123 -36.850 -41.744 -27.018 1.00 0.00 C ATOM 1924 O HIS A 123 -36.019 -42.627 -27.233 1.00 0.00 O ATOM 1925 CB HIS A 123 -38.631 -43.230 -27.965 1.00 0.00 C ATOM 1926 CG HIS A 123 -40.107 -43.528 -27.959 1.00 0.00 C ATOM 1927 ND1 HIS A 123 -40.646 -44.590 -27.248 1.00 0.00 N ATOM 1928 CD2 HIS A 123 -41.172 -42.911 -28.572 1.00 0.00 C ATOM 1929 CE1 HIS A 123 -41.978 -44.581 -27.449 1.00 0.00 C ATOM 1930 NE2 HIS A 123 -42.351 -43.578 -28.248 1.00 0.00 N ATOM 0 H HIS A 123 -39.852 -40.645 -26.670 1.00 0.00 H new ATOM 0 HA HIS A 123 -38.606 -42.351 -25.987 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -38.304 -42.973 -28.973 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -38.069 -44.114 -27.663 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -41.105 -42.041 -29.208 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -42.661 -45.297 -27.017 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -43.296 -43.349 -28.555 1.00 0.00 H new ATOM 1938 N MET A 124 -36.508 -40.482 -26.763 1.00 0.00 N ATOM 1939 CA MET A 124 -35.105 -40.054 -26.723 1.00 0.00 C ATOM 1940 C MET A 124 -34.861 -39.234 -25.458 1.00 0.00 C ATOM 1941 O MET A 124 -35.700 -38.430 -25.051 1.00 0.00 O ATOM 1942 CB MET A 124 -34.787 -39.200 -27.961 1.00 0.00 C ATOM 1943 CG MET A 124 -36.007 -38.326 -28.303 1.00 0.00 C ATOM 1944 SD MET A 124 -35.462 -36.714 -28.925 1.00 0.00 S ATOM 1945 CE MET A 124 -34.634 -37.314 -30.412 1.00 0.00 C ATOM 0 H MET A 124 -37.180 -39.737 -26.581 1.00 0.00 H new ATOM 0 HA MET A 124 -34.459 -40.932 -26.718 1.00 0.00 H new ATOM 0 HB2 MET A 124 -33.917 -38.572 -27.770 1.00 0.00 H new ATOM 0 HB3 MET A 124 -34.537 -39.842 -28.806 1.00 0.00 H new ATOM 0 HG2 MET A 124 -36.623 -38.824 -29.052 1.00 0.00 H new ATOM 0 HG3 MET A 124 -36.628 -38.192 -27.417 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.498 -36.489 -31.111 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.661 -37.727 -30.145 1.00 0.00 H new ATOM 0 HE3 MET A 124 -35.242 -38.089 -30.879 1.00 0.00 H new ATOM 1955 N ARG A 125 -33.714 -39.450 -24.837 1.00 0.00 N ATOM 1956 CA ARG A 125 -33.349 -38.738 -23.608 1.00 0.00 C ATOM 1957 C ARG A 125 -32.315 -37.648 -23.894 1.00 0.00 C ATOM 1958 O ARG A 125 -31.781 -37.029 -22.973 1.00 0.00 O ATOM 1959 CB ARG A 125 -32.785 -39.739 -22.607 1.00 0.00 C ATOM 1960 CG ARG A 125 -31.534 -40.393 -23.195 1.00 0.00 C ATOM 1961 CD ARG A 125 -31.041 -41.483 -22.250 1.00 0.00 C ATOM 1962 NE ARG A 125 -30.583 -40.891 -21.002 1.00 0.00 N ATOM 1963 CZ ARG A 125 -30.071 -41.640 -20.035 1.00 0.00 C ATOM 1964 NH1 ARG A 125 -29.954 -42.929 -20.202 1.00 0.00 N ATOM 1965 NH2 ARG A 125 -29.679 -41.087 -18.921 1.00 0.00 N ATOM 0 H ARG A 125 -33.011 -40.115 -25.160 1.00 0.00 H new ATOM 0 HA ARG A 125 -34.238 -38.259 -23.198 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -32.541 -39.236 -21.671 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -33.532 -40.499 -22.375 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.758 -40.818 -24.173 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -30.755 -39.645 -23.344 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -31.843 -42.194 -22.052 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -30.229 -42.041 -22.717 1.00 0.00 H new ATOM 0 HE ARG A 125 -30.657 -39.882 -20.869 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -30.256 -43.360 -21.076 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -29.560 -43.506 -19.459 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -29.766 -40.079 -18.794 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.285 -41.663 -18.177 1.00 0.00 H new ATOM 1979 N GLU A 126 -32.027 -37.428 -25.175 1.00 0.00 N ATOM 1980 CA GLU A 126 -31.044 -36.423 -25.571 1.00 0.00 C ATOM 1981 C GLU A 126 -31.278 -35.970 -27.007 1.00 0.00 C ATOM 1982 O GLU A 126 -31.968 -36.639 -27.776 1.00 0.00 O ATOM 1983 CB GLU A 126 -29.642 -37.008 -25.446 1.00 0.00 C ATOM 1984 CG GLU A 126 -29.561 -38.286 -26.278 1.00 0.00 C ATOM 1985 CD GLU A 126 -28.202 -38.951 -26.088 1.00 0.00 C ATOM 1986 OE1 GLU A 126 -27.973 -39.490 -25.018 1.00 0.00 O ATOM 1987 OE2 GLU A 126 -27.411 -38.910 -27.015 1.00 0.00 O ATOM 0 H GLU A 126 -32.458 -37.929 -25.952 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.148 -35.559 -24.914 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -28.901 -36.287 -25.791 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -29.416 -37.223 -24.402 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.355 -38.972 -25.982 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -29.716 -38.054 -27.332 1.00 0.00 H new ATOM 1994 N ILE A 127 -30.685 -34.830 -27.364 1.00 0.00 N ATOM 1995 CA ILE A 127 -30.813 -34.288 -28.716 1.00 0.00 C ATOM 1996 C ILE A 127 -29.481 -33.698 -29.159 1.00 0.00 C ATOM 1997 O ILE A 127 -28.853 -32.938 -28.422 1.00 0.00 O ATOM 1998 CB ILE A 127 -31.895 -33.215 -28.748 1.00 0.00 C ATOM 1999 CG1 ILE A 127 -33.135 -33.742 -28.023 1.00 0.00 C ATOM 2000 CG2 ILE A 127 -32.253 -32.891 -30.201 1.00 0.00 C ATOM 2001 CD1 ILE A 127 -34.247 -32.699 -28.089 1.00 0.00 C ATOM 0 H ILE A 127 -30.112 -34.265 -26.736 1.00 0.00 H new ATOM 0 HA ILE A 127 -31.094 -35.090 -29.398 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.534 -32.311 -28.257 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -33.468 -34.673 -28.481 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -32.894 -33.966 -26.984 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -33.027 -32.124 -30.223 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.367 -32.528 -30.722 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.620 -33.791 -30.695 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -35.130 -33.075 -27.572 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.911 -31.779 -27.611 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -34.495 -32.497 -29.131 1.00 0.00 H new ATOM 2013 N HIS A 128 -29.052 -34.058 -30.359 1.00 0.00 N ATOM 2014 CA HIS A 128 -27.785 -33.570 -30.896 1.00 0.00 C ATOM 2015 C HIS A 128 -28.016 -32.378 -31.819 1.00 0.00 C ATOM 2016 O HIS A 128 -27.128 -31.554 -32.020 1.00 0.00 O ATOM 2017 CB HIS A 128 -27.095 -34.691 -31.667 1.00 0.00 C ATOM 2018 CG HIS A 128 -26.659 -35.755 -30.700 1.00 0.00 C ATOM 2019 ND1 HIS A 128 -25.330 -35.928 -30.350 1.00 0.00 N ATOM 2020 CD2 HIS A 128 -27.361 -36.695 -29.986 1.00 0.00 C ATOM 2021 CE1 HIS A 128 -25.272 -36.937 -29.464 1.00 0.00 C ATOM 2022 NE2 HIS A 128 -26.482 -37.440 -29.207 1.00 0.00 N ATOM 0 H HIS A 128 -29.560 -34.686 -30.982 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.153 -33.249 -30.068 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.775 -35.112 -32.408 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.234 -34.300 -32.210 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -28.431 -36.834 -30.024 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -24.358 -37.297 -29.015 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -26.712 -38.207 -28.575 1.00 0.00 H new ATOM 2030 N SER A 129 -29.219 -32.292 -32.380 1.00 0.00 N ATOM 2031 CA SER A 129 -29.554 -31.190 -33.283 1.00 0.00 C ATOM 2032 C SER A 129 -31.024 -30.806 -33.150 1.00 0.00 C ATOM 2033 O SER A 129 -31.903 -31.667 -33.097 1.00 0.00 O ATOM 2034 CB SER A 129 -29.245 -31.600 -34.728 1.00 0.00 C ATOM 2035 OG SER A 129 -27.868 -31.365 -34.994 1.00 0.00 O ATOM 0 H SER A 129 -29.972 -32.963 -32.229 1.00 0.00 H new ATOM 0 HA SER A 129 -28.952 -30.322 -33.014 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.483 -32.653 -34.879 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.864 -31.031 -35.421 1.00 0.00 H new ATOM 0 HG SER A 129 -27.646 -31.700 -35.888 1.00 0.00 H new ATOM 2041 N CYS A 130 -31.281 -29.495 -33.100 1.00 0.00 N ATOM 2042 CA CYS A 130 -32.644 -28.976 -32.974 1.00 0.00 C ATOM 2043 C CYS A 130 -33.097 -28.328 -34.277 1.00 0.00 C ATOM 2044 O CYS A 130 -34.269 -27.985 -34.436 1.00 0.00 O ATOM 2045 CB CYS A 130 -32.704 -27.936 -31.859 1.00 0.00 C ATOM 2046 SG CYS A 130 -34.398 -27.313 -31.705 1.00 0.00 S ATOM 0 H CYS A 130 -30.561 -28.774 -33.145 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.304 -29.811 -32.740 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -32.381 -28.378 -30.917 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -32.021 -27.114 -32.076 1.00 0.00 H new ATOM 0 HG CYS A 130 -34.982 -27.352 -32.866 1.00 0.00 H new ATOM 2052 N LYS A 131 -32.162 -28.159 -35.205 1.00 0.00 N ATOM 2053 CA LYS A 131 -32.474 -27.548 -36.495 1.00 0.00 C ATOM 2054 C LYS A 131 -33.397 -26.336 -36.314 1.00 0.00 C ATOM 2055 O LYS A 131 -33.607 -25.861 -35.199 1.00 0.00 O ATOM 2056 CB LYS A 131 -33.140 -28.598 -37.413 1.00 0.00 C ATOM 2057 CG LYS A 131 -32.702 -28.404 -38.875 1.00 0.00 C ATOM 2058 CD LYS A 131 -33.250 -29.547 -39.723 1.00 0.00 C ATOM 2059 CE LYS A 131 -32.905 -29.302 -41.194 1.00 0.00 C ATOM 2060 NZ LYS A 131 -31.462 -29.598 -41.422 1.00 0.00 N ATOM 0 H LYS A 131 -31.186 -28.434 -35.091 1.00 0.00 H new ATOM 0 HA LYS A 131 -31.549 -27.201 -36.955 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -32.873 -29.601 -37.079 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -34.224 -28.516 -37.340 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -33.068 -27.449 -39.252 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -31.614 -28.377 -38.940 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -32.826 -30.495 -39.392 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -34.330 -29.620 -39.599 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -33.522 -29.933 -41.833 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -33.122 -28.268 -41.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -31.339 -30.024 -42.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -30.914 -28.716 -41.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -31.125 -30.261 -40.695 1.00 0.00 H new ATOM 2074 N VAL A 132 -33.939 -25.842 -37.423 1.00 0.00 N ATOM 2075 CA VAL A 132 -34.833 -24.694 -37.393 1.00 0.00 C ATOM 2076 C VAL A 132 -36.166 -25.073 -36.761 1.00 0.00 C ATOM 2077 O VAL A 132 -36.690 -26.160 -37.004 1.00 0.00 O ATOM 2078 CB VAL A 132 -35.083 -24.182 -38.810 1.00 0.00 C ATOM 2079 CG1 VAL A 132 -35.755 -22.809 -38.744 1.00 0.00 C ATOM 2080 CG2 VAL A 132 -33.755 -24.067 -39.555 1.00 0.00 C ATOM 0 H VAL A 132 -33.773 -26.221 -38.355 1.00 0.00 H new ATOM 0 HA VAL A 132 -34.360 -23.912 -36.799 1.00 0.00 H new ATOM 0 HB VAL A 132 -35.733 -24.879 -39.338 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.934 -22.443 -39.755 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.704 -22.894 -38.215 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -35.106 -22.111 -38.215 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -33.935 -23.702 -40.566 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -33.102 -23.371 -39.029 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -33.279 -25.046 -39.603 1.00 0.00 H new ATOM 2090 N LEU A 133 -36.705 -24.173 -35.943 1.00 0.00 N ATOM 2091 CA LEU A 133 -37.981 -24.410 -35.269 1.00 0.00 C ATOM 2092 C LEU A 133 -38.982 -23.316 -35.636 1.00 0.00 C ATOM 2093 O LEU A 133 -39.457 -23.253 -36.769 1.00 0.00 O ATOM 2094 CB LEU A 133 -37.765 -24.431 -33.750 1.00 0.00 C ATOM 2095 CG LEU A 133 -36.832 -23.270 -33.333 1.00 0.00 C ATOM 2096 CD1 LEU A 133 -37.225 -22.757 -31.944 1.00 0.00 C ATOM 2097 CD2 LEU A 133 -35.374 -23.753 -33.293 1.00 0.00 C ATOM 0 H LEU A 133 -36.278 -23.271 -35.730 1.00 0.00 H new ATOM 0 HA LEU A 133 -38.379 -25.372 -35.590 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -38.722 -24.341 -33.237 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -37.330 -25.384 -33.449 1.00 0.00 H new ATOM 0 HG LEU A 133 -36.930 -22.466 -34.063 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -36.563 -21.940 -31.657 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -38.255 -22.400 -31.966 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -37.137 -23.566 -31.219 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -34.725 -22.928 -32.998 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -35.279 -24.565 -32.572 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -35.082 -24.110 -34.281 1.00 0.00 H new ATOM 2109 N GLU A 134 -39.293 -22.451 -34.673 1.00 0.00 N ATOM 2110 CA GLU A 134 -40.234 -21.362 -34.910 1.00 0.00 C ATOM 2111 C GLU A 134 -40.249 -20.412 -33.714 1.00 0.00 C ATOM 2112 O GLU A 134 -40.175 -20.847 -32.564 1.00 0.00 O ATOM 2113 CB GLU A 134 -41.643 -21.927 -35.157 1.00 0.00 C ATOM 2114 CG GLU A 134 -42.438 -20.985 -36.068 1.00 0.00 C ATOM 2115 CD GLU A 134 -42.554 -19.608 -35.424 1.00 0.00 C ATOM 2116 OE1 GLU A 134 -42.715 -19.554 -34.216 1.00 0.00 O ATOM 2117 OE2 GLU A 134 -42.479 -18.630 -36.148 1.00 0.00 O ATOM 0 H GLU A 134 -38.910 -22.483 -33.728 1.00 0.00 H new ATOM 0 HA GLU A 134 -39.918 -20.808 -35.794 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.572 -22.914 -35.615 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.164 -22.053 -34.208 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -41.945 -20.902 -37.037 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -43.431 -21.395 -36.250 1.00 0.00 H new ATOM 2124 N GLY A 135 -40.348 -19.117 -33.990 1.00 0.00 N ATOM 2125 CA GLY A 135 -40.373 -18.128 -32.922 1.00 0.00 C ATOM 2126 C GLY A 135 -39.247 -18.384 -31.930 1.00 0.00 C ATOM 2127 O GLY A 135 -38.087 -18.079 -32.201 1.00 0.00 O ATOM 0 H GLY A 135 -40.411 -18.732 -34.932 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -40.274 -17.127 -33.343 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -41.333 -18.164 -32.408 1.00 0.00 H new ATOM 2131 N VAL A 136 -39.597 -18.950 -30.781 1.00 0.00 N ATOM 2132 CA VAL A 136 -38.605 -19.248 -29.758 1.00 0.00 C ATOM 2133 C VAL A 136 -39.144 -20.282 -28.774 1.00 0.00 C ATOM 2134 O VAL A 136 -40.275 -20.164 -28.300 1.00 0.00 O ATOM 2135 CB VAL A 136 -38.238 -17.969 -29.006 1.00 0.00 C ATOM 2136 CG1 VAL A 136 -39.459 -17.464 -28.230 1.00 0.00 C ATOM 2137 CG2 VAL A 136 -37.096 -18.258 -28.029 1.00 0.00 C ATOM 0 H VAL A 136 -40.553 -19.210 -30.536 1.00 0.00 H new ATOM 0 HA VAL A 136 -37.717 -19.654 -30.243 1.00 0.00 H new ATOM 0 HB VAL A 136 -37.920 -17.208 -29.719 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -39.197 -16.552 -27.694 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -40.272 -17.255 -28.926 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -39.778 -18.225 -27.518 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -36.835 -17.345 -27.494 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -37.411 -19.020 -27.316 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -36.227 -18.616 -28.581 1.00 0.00 H new ATOM 2147 N TRP A 137 -38.326 -21.289 -28.461 1.00 0.00 N ATOM 2148 CA TRP A 137 -38.722 -22.341 -27.519 1.00 0.00 C ATOM 2149 C TRP A 137 -37.708 -22.412 -26.376 1.00 0.00 C ATOM 2150 O TRP A 137 -36.600 -21.887 -26.477 1.00 0.00 O ATOM 2151 CB TRP A 137 -38.827 -23.706 -28.258 1.00 0.00 C ATOM 2152 CG TRP A 137 -40.139 -24.384 -27.948 1.00 0.00 C ATOM 2153 CD1 TRP A 137 -40.661 -24.524 -26.712 1.00 0.00 C ATOM 2154 CD2 TRP A 137 -41.095 -25.007 -28.856 1.00 0.00 C ATOM 2155 NE1 TRP A 137 -41.860 -25.185 -26.800 1.00 0.00 N ATOM 2156 CE2 TRP A 137 -42.178 -25.505 -28.091 1.00 0.00 C ATOM 2157 CE3 TRP A 137 -41.138 -25.190 -30.242 1.00 0.00 C ATOM 2158 CZ2 TRP A 137 -43.255 -26.157 -28.676 1.00 0.00 C ATOM 2159 CZ3 TRP A 137 -42.230 -25.847 -30.835 1.00 0.00 C ATOM 2160 CH2 TRP A 137 -43.281 -26.327 -30.052 1.00 0.00 C ATOM 0 H TRP A 137 -37.387 -21.399 -28.844 1.00 0.00 H new ATOM 0 HA TRP A 137 -39.701 -22.107 -27.100 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -38.738 -23.550 -29.333 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -38.000 -24.351 -27.960 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -40.207 -24.171 -25.798 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -42.446 -25.411 -25.996 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -40.330 -24.825 -30.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -44.065 -26.528 -28.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -42.256 -25.982 -31.906 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -44.115 -26.831 -30.518 1.00 0.00 H new ATOM 2171 N ILE A 138 -38.104 -23.066 -25.288 1.00 0.00 N ATOM 2172 CA ILE A 138 -37.250 -23.210 -24.116 1.00 0.00 C ATOM 2173 C ILE A 138 -36.770 -24.648 -23.988 1.00 0.00 C ATOM 2174 O ILE A 138 -37.560 -25.590 -24.048 1.00 0.00 O ATOM 2175 CB ILE A 138 -38.039 -22.828 -22.864 1.00 0.00 C ATOM 2176 CG1 ILE A 138 -38.558 -21.398 -23.013 1.00 0.00 C ATOM 2177 CG2 ILE A 138 -37.124 -22.907 -21.646 1.00 0.00 C ATOM 2178 CD1 ILE A 138 -39.505 -21.078 -21.858 1.00 0.00 C ATOM 0 H ILE A 138 -39.019 -23.508 -25.195 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.386 -22.555 -24.225 1.00 0.00 H new ATOM 0 HB ILE A 138 -38.878 -23.512 -22.736 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -37.724 -20.696 -23.019 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -39.077 -21.285 -23.965 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.684 -22.635 -20.752 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -36.745 -23.923 -21.541 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.288 -22.219 -21.774 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -39.876 -20.058 -21.963 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.345 -21.773 -21.873 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.971 -21.174 -20.913 1.00 0.00 H new ATOM 2190 N PHE A 139 -35.466 -24.808 -23.792 1.00 0.00 N ATOM 2191 CA PHE A 139 -34.865 -26.130 -23.630 1.00 0.00 C ATOM 2192 C PHE A 139 -34.560 -26.369 -22.161 1.00 0.00 C ATOM 2193 O PHE A 139 -33.873 -25.575 -21.531 1.00 0.00 O ATOM 2194 CB PHE A 139 -33.572 -26.216 -24.468 1.00 0.00 C ATOM 2195 CG PHE A 139 -33.858 -26.827 -25.820 1.00 0.00 C ATOM 2196 CD1 PHE A 139 -35.035 -26.510 -26.503 1.00 0.00 C ATOM 2197 CD2 PHE A 139 -32.941 -27.720 -26.383 1.00 0.00 C ATOM 2198 CE1 PHE A 139 -35.295 -27.084 -27.751 1.00 0.00 C ATOM 2199 CE2 PHE A 139 -33.198 -28.295 -27.630 1.00 0.00 C ATOM 2200 CZ PHE A 139 -34.376 -27.978 -28.315 1.00 0.00 C ATOM 0 H PHE A 139 -34.801 -24.036 -23.741 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.559 -26.896 -23.976 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.147 -25.220 -24.595 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -32.829 -26.815 -23.941 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.744 -25.822 -26.067 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.033 -27.966 -25.853 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.204 -26.838 -28.280 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.488 -28.983 -28.065 1.00 0.00 H new ATOM 0 HZ PHE A 139 -34.577 -28.423 -29.279 1.00 0.00 H new ATOM 2210 N TYR A 140 -35.085 -27.462 -21.622 1.00 0.00 N ATOM 2211 CA TYR A 140 -34.880 -27.802 -20.215 1.00 0.00 C ATOM 2212 C TYR A 140 -33.935 -28.987 -20.068 1.00 0.00 C ATOM 2213 O TYR A 140 -33.999 -29.942 -20.839 1.00 0.00 O ATOM 2214 CB TYR A 140 -36.220 -28.159 -19.577 1.00 0.00 C ATOM 2215 CG TYR A 140 -37.061 -26.916 -19.408 1.00 0.00 C ATOM 2216 CD1 TYR A 140 -37.905 -26.495 -20.441 1.00 0.00 C ATOM 2217 CD2 TYR A 140 -37.005 -26.195 -18.211 1.00 0.00 C ATOM 2218 CE1 TYR A 140 -38.694 -25.351 -20.277 1.00 0.00 C ATOM 2219 CE2 TYR A 140 -37.796 -25.051 -18.045 1.00 0.00 C ATOM 2220 CZ TYR A 140 -38.640 -24.630 -19.077 1.00 0.00 C ATOM 2221 OH TYR A 140 -39.418 -23.503 -18.913 1.00 0.00 O ATOM 0 H TYR A 140 -35.657 -28.131 -22.137 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.439 -26.938 -19.718 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.747 -28.882 -20.199 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.056 -28.631 -18.608 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -37.948 -27.053 -21.365 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -36.352 -26.520 -17.415 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -39.344 -25.024 -21.075 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -37.754 -24.494 -17.120 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.261 -23.124 -18.023 1.00 0.00 H new ATOM 2231 N GLU A 141 -33.063 -28.919 -19.066 1.00 0.00 N ATOM 2232 CA GLU A 141 -32.118 -30.000 -18.814 1.00 0.00 C ATOM 2233 C GLU A 141 -32.803 -31.151 -18.083 1.00 0.00 C ATOM 2234 O GLU A 141 -32.482 -32.318 -18.306 1.00 0.00 O ATOM 2235 CB GLU A 141 -30.942 -29.494 -17.981 1.00 0.00 C ATOM 2236 CG GLU A 141 -29.922 -30.618 -17.798 1.00 0.00 C ATOM 2237 CD GLU A 141 -28.705 -30.099 -17.044 1.00 0.00 C ATOM 2238 OE1 GLU A 141 -28.562 -28.892 -16.951 1.00 0.00 O ATOM 2239 OE2 GLU A 141 -27.934 -30.917 -16.568 1.00 0.00 O ATOM 0 H GLU A 141 -32.992 -28.133 -18.420 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.749 -30.359 -19.775 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.474 -28.642 -18.474 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -31.294 -29.147 -17.010 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.374 -31.445 -17.250 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.619 -31.007 -18.770 1.00 0.00 H new ATOM 2246 N LEU A 142 -33.749 -30.811 -17.210 1.00 0.00 N ATOM 2247 CA LEU A 142 -34.492 -31.816 -16.445 1.00 0.00 C ATOM 2248 C LEU A 142 -35.939 -31.884 -16.944 1.00 0.00 C ATOM 2249 O LEU A 142 -36.483 -30.880 -17.405 1.00 0.00 O ATOM 2250 CB LEU A 142 -34.467 -31.458 -14.959 1.00 0.00 C ATOM 2251 CG LEU A 142 -33.038 -31.620 -14.425 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -32.966 -31.022 -13.022 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -32.641 -33.111 -14.375 1.00 0.00 C ATOM 0 H LEU A 142 -34.021 -29.848 -17.013 1.00 0.00 H new ATOM 0 HA LEU A 142 -34.023 -32.790 -16.583 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.808 -30.433 -14.814 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.150 -32.103 -14.406 1.00 0.00 H new ATOM 0 HG LEU A 142 -32.346 -31.103 -15.090 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.954 -31.131 -12.631 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -33.227 -29.964 -13.063 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -33.666 -31.543 -12.368 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -31.624 -33.204 -13.994 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.326 -33.648 -13.718 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -32.693 -33.535 -15.378 1.00 0.00 H new ATOM 2265 N PRO A 143 -36.572 -33.033 -16.876 1.00 0.00 N ATOM 2266 CA PRO A 143 -37.980 -33.195 -17.350 1.00 0.00 C ATOM 2267 C PRO A 143 -38.965 -32.428 -16.469 1.00 0.00 C ATOM 2268 O PRO A 143 -38.635 -32.052 -15.346 1.00 0.00 O ATOM 2269 CB PRO A 143 -38.206 -34.711 -17.286 1.00 0.00 C ATOM 2270 CG PRO A 143 -37.288 -35.170 -16.204 1.00 0.00 C ATOM 2271 CD PRO A 143 -36.039 -34.305 -16.341 1.00 0.00 C ATOM 0 HA PRO A 143 -38.140 -32.791 -18.350 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -39.244 -34.950 -17.056 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.972 -35.189 -18.237 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.745 -35.048 -15.222 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -37.048 -36.228 -16.314 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.540 -34.162 -15.383 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -35.310 -34.753 -17.016 1.00 0.00 H new ATOM 2279 N ASN A 144 -40.158 -32.189 -17.005 1.00 0.00 N ATOM 2280 CA ASN A 144 -41.205 -31.451 -16.294 1.00 0.00 C ATOM 2281 C ASN A 144 -40.978 -29.942 -16.418 1.00 0.00 C ATOM 2282 O ASN A 144 -41.646 -29.151 -15.757 1.00 0.00 O ATOM 2283 CB ASN A 144 -41.252 -31.851 -14.812 1.00 0.00 C ATOM 2284 CG ASN A 144 -41.043 -33.356 -14.671 1.00 0.00 C ATOM 2285 OD1 ASN A 144 -41.916 -34.143 -15.038 1.00 0.00 O ATOM 2286 ND2 ASN A 144 -39.932 -33.807 -14.158 1.00 0.00 N ATOM 0 H ASN A 144 -40.429 -32.498 -17.939 1.00 0.00 H new ATOM 0 HA ASN A 144 -42.161 -31.705 -16.752 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.482 -31.315 -14.258 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -42.212 -31.567 -14.380 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -39.786 -34.812 -14.061 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -39.209 -33.155 -13.854 1.00 0.00 H new ATOM 2293 N TYR A 145 -40.027 -29.563 -17.274 1.00 0.00 N ATOM 2294 CA TYR A 145 -39.698 -28.151 -17.499 1.00 0.00 C ATOM 2295 C TYR A 145 -38.847 -27.589 -16.373 1.00 0.00 C ATOM 2296 O TYR A 145 -39.028 -26.447 -15.955 1.00 0.00 O ATOM 2297 CB TYR A 145 -40.976 -27.312 -17.636 1.00 0.00 C ATOM 2298 CG TYR A 145 -42.019 -28.119 -18.367 1.00 0.00 C ATOM 2299 CD1 TYR A 145 -41.756 -28.583 -19.660 1.00 0.00 C ATOM 2300 CD2 TYR A 145 -43.247 -28.405 -17.758 1.00 0.00 C ATOM 2301 CE1 TYR A 145 -42.716 -29.332 -20.345 1.00 0.00 C ATOM 2302 CE2 TYR A 145 -44.208 -29.156 -18.443 1.00 0.00 C ATOM 2303 CZ TYR A 145 -43.942 -29.620 -19.736 1.00 0.00 C ATOM 2304 OH TYR A 145 -44.892 -30.362 -20.411 1.00 0.00 O ATOM 0 H TYR A 145 -39.469 -30.215 -17.825 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.126 -28.098 -18.426 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.345 -27.025 -16.651 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -40.765 -26.391 -18.179 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -40.809 -28.362 -20.130 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.452 -28.046 -16.760 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -42.512 -29.688 -21.344 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.155 -29.378 -17.974 1.00 0.00 H new ATOM 0 HH TYR A 145 -45.684 -30.471 -19.845 1.00 0.00 H new ATOM 2314 N ARG A 146 -37.909 -28.397 -15.886 1.00 0.00 N ATOM 2315 CA ARG A 146 -37.020 -27.980 -14.804 1.00 0.00 C ATOM 2316 C ARG A 146 -35.563 -28.064 -15.240 1.00 0.00 C ATOM 2317 O ARG A 146 -35.268 -28.351 -16.399 1.00 0.00 O ATOM 2318 CB ARG A 146 -37.230 -28.882 -13.594 1.00 0.00 C ATOM 2319 CG ARG A 146 -38.584 -28.581 -12.950 1.00 0.00 C ATOM 2320 CD ARG A 146 -38.819 -29.556 -11.801 1.00 0.00 C ATOM 2321 NE ARG A 146 -37.813 -29.360 -10.764 1.00 0.00 N ATOM 2322 CZ ARG A 146 -37.700 -30.209 -9.748 1.00 0.00 C ATOM 2323 NH1 ARG A 146 -38.489 -31.248 -9.677 1.00 0.00 N ATOM 2324 NH2 ARG A 146 -36.799 -30.009 -8.826 1.00 0.00 N ATOM 0 H ARG A 146 -37.744 -29.345 -16.224 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.253 -26.947 -14.546 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.186 -29.928 -13.897 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.430 -28.726 -12.870 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.606 -27.555 -12.583 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.380 -28.672 -13.689 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -39.815 -29.407 -11.385 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -38.778 -30.581 -12.169 1.00 0.00 H new ATOM 0 HE ARG A 146 -37.185 -28.558 -10.819 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -39.190 -31.406 -10.401 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -38.404 -31.901 -8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -36.180 -29.200 -8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -36.713 -30.661 -8.047 1.00 0.00 H new ATOM 2338 N GLY A 147 -34.661 -27.813 -14.297 1.00 0.00 N ATOM 2339 CA GLY A 147 -33.233 -27.865 -14.584 1.00 0.00 C ATOM 2340 C GLY A 147 -32.847 -26.779 -15.573 1.00 0.00 C ATOM 2341 O GLY A 147 -33.357 -26.755 -16.691 1.00 0.00 O ATOM 0 H GLY A 147 -34.892 -27.573 -13.333 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.666 -27.742 -13.661 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -32.973 -28.843 -14.990 1.00 0.00 H new ATOM 2345 N ARG A 148 -31.952 -25.881 -15.134 1.00 0.00 N ATOM 2346 CA ARG A 148 -31.472 -24.751 -15.948 1.00 0.00 C ATOM 2347 C ARG A 148 -31.981 -24.801 -17.383 1.00 0.00 C ATOM 2348 O ARG A 148 -31.765 -25.777 -18.101 1.00 0.00 O ATOM 2349 CB ARG A 148 -29.943 -24.734 -15.948 1.00 0.00 C ATOM 2350 CG ARG A 148 -29.427 -23.653 -16.907 1.00 0.00 C ATOM 2351 CD ARG A 148 -27.917 -23.568 -16.788 1.00 0.00 C ATOM 2352 NE ARG A 148 -27.320 -24.844 -17.190 1.00 0.00 N ATOM 2353 CZ ARG A 148 -26.756 -25.679 -16.312 1.00 0.00 C ATOM 2354 NH1 ARG A 148 -26.757 -25.410 -15.033 1.00 0.00 N ATOM 2355 NH2 ARG A 148 -26.217 -26.790 -16.739 1.00 0.00 N ATOM 0 H ARG A 148 -31.539 -25.917 -14.202 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.865 -23.839 -15.498 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.574 -24.543 -14.940 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.561 -25.710 -16.248 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.711 -23.892 -17.932 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.878 -22.690 -16.667 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.537 -22.763 -17.417 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.636 -23.330 -15.762 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.335 -25.105 -18.176 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.192 -24.553 -14.692 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.322 -26.057 -14.375 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.229 -27.013 -17.734 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.784 -27.434 -16.077 1.00 0.00 H new ATOM 2369 N GLN A 149 -32.647 -23.727 -17.791 1.00 0.00 N ATOM 2370 CA GLN A 149 -33.181 -23.630 -19.139 1.00 0.00 C ATOM 2371 C GLN A 149 -32.162 -22.978 -20.071 1.00 0.00 C ATOM 2372 O GLN A 149 -31.152 -22.430 -19.625 1.00 0.00 O ATOM 2373 CB GLN A 149 -34.474 -22.808 -19.125 1.00 0.00 C ATOM 2374 CG GLN A 149 -35.311 -23.185 -17.896 1.00 0.00 C ATOM 2375 CD GLN A 149 -34.758 -22.486 -16.661 1.00 0.00 C ATOM 2376 OE1 GLN A 149 -34.047 -23.097 -15.863 1.00 0.00 O ATOM 2377 NE2 GLN A 149 -35.035 -21.226 -16.458 1.00 0.00 N ATOM 0 H GLN A 149 -32.829 -22.912 -17.205 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.395 -24.634 -19.505 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -34.240 -21.744 -19.105 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -35.044 -22.992 -20.036 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -36.351 -22.899 -18.052 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -35.295 -24.265 -17.751 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -35.624 -20.720 -17.120 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -34.662 -20.748 -15.638 1.00 0.00 H new ATOM 2386 N TYR A 150 -32.450 -23.026 -21.370 1.00 0.00 N ATOM 2387 CA TYR A 150 -31.573 -22.429 -22.383 1.00 0.00 C ATOM 2388 C TYR A 150 -32.413 -21.690 -23.415 1.00 0.00 C ATOM 2389 O TYR A 150 -33.477 -22.162 -23.815 1.00 0.00 O ATOM 2390 CB TYR A 150 -30.753 -23.518 -23.078 1.00 0.00 C ATOM 2391 CG TYR A 150 -29.925 -24.253 -22.057 1.00 0.00 C ATOM 2392 CD1 TYR A 150 -30.510 -25.263 -21.287 1.00 0.00 C ATOM 2393 CD2 TYR A 150 -28.576 -23.924 -21.874 1.00 0.00 C ATOM 2394 CE1 TYR A 150 -29.748 -25.948 -20.334 1.00 0.00 C ATOM 2395 CE2 TYR A 150 -27.813 -24.609 -20.920 1.00 0.00 C ATOM 2396 CZ TYR A 150 -28.401 -25.621 -20.151 1.00 0.00 C ATOM 2397 OH TYR A 150 -27.650 -26.301 -19.210 1.00 0.00 O ATOM 0 H TYR A 150 -33.285 -23.472 -21.749 1.00 0.00 H new ATOM 0 HA TYR A 150 -30.895 -21.729 -21.895 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.415 -24.214 -23.593 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.106 -23.074 -23.835 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -31.551 -25.515 -21.428 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -28.125 -23.143 -22.468 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -30.200 -26.729 -19.740 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -26.772 -24.357 -20.778 1.00 0.00 H new ATOM 0 HH TYR A 150 -26.816 -26.612 -19.620 1.00 0.00 H new ATOM 2407 N LEU A 151 -31.927 -20.533 -23.857 1.00 0.00 N ATOM 2408 CA LEU A 151 -32.643 -19.742 -24.857 1.00 0.00 C ATOM 2409 C LEU A 151 -32.087 -20.033 -26.244 1.00 0.00 C ATOM 2410 O LEU A 151 -30.878 -19.968 -26.465 1.00 0.00 O ATOM 2411 CB LEU A 151 -32.492 -18.247 -24.546 1.00 0.00 C ATOM 2412 CG LEU A 151 -33.318 -17.403 -25.530 1.00 0.00 C ATOM 2413 CD1 LEU A 151 -34.818 -17.731 -25.397 1.00 0.00 C ATOM 2414 CD2 LEU A 151 -33.089 -15.919 -25.224 1.00 0.00 C ATOM 0 H LEU A 151 -31.047 -20.124 -23.542 1.00 0.00 H new ATOM 0 HA LEU A 151 -33.699 -20.010 -24.830 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -32.818 -18.048 -23.525 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -31.442 -17.962 -24.607 1.00 0.00 H new ATOM 0 HG LEU A 151 -33.003 -17.630 -26.548 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -35.387 -17.124 -26.101 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -34.980 -18.787 -25.614 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -35.149 -17.515 -24.381 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -33.671 -15.311 -25.917 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -33.403 -15.706 -24.202 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -32.031 -15.684 -25.335 1.00 0.00 H new ATOM 2426 N LEU A 152 -32.976 -20.354 -27.181 1.00 0.00 N ATOM 2427 CA LEU A 152 -32.557 -20.650 -28.548 1.00 0.00 C ATOM 2428 C LEU A 152 -32.568 -19.367 -29.370 1.00 0.00 C ATOM 2429 O LEU A 152 -33.612 -18.741 -29.549 1.00 0.00 O ATOM 2430 CB LEU A 152 -33.509 -21.680 -29.179 1.00 0.00 C ATOM 2431 CG LEU A 152 -33.178 -23.090 -28.666 1.00 0.00 C ATOM 2432 CD1 LEU A 152 -33.488 -23.184 -27.170 1.00 0.00 C ATOM 2433 CD2 LEU A 152 -34.020 -24.120 -29.425 1.00 0.00 C ATOM 0 H LEU A 152 -33.982 -20.415 -27.021 1.00 0.00 H new ATOM 0 HA LEU A 152 -31.549 -21.064 -28.533 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -34.541 -21.429 -28.935 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -33.421 -21.650 -30.265 1.00 0.00 H new ATOM 0 HG LEU A 152 -32.119 -23.291 -28.828 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -33.251 -24.186 -26.812 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -32.888 -22.453 -26.627 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -34.546 -22.980 -27.004 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -33.786 -25.121 -29.062 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -35.078 -23.914 -29.264 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -33.796 -24.059 -30.490 1.00 0.00 H new ATOM 2445 N ASP A 153 -31.397 -18.978 -29.867 1.00 0.00 N ATOM 2446 CA ASP A 153 -31.282 -17.764 -30.665 1.00 0.00 C ATOM 2447 C ASP A 153 -31.695 -18.043 -32.107 1.00 0.00 C ATOM 2448 O ASP A 153 -32.460 -18.971 -32.371 1.00 0.00 O ATOM 2449 CB ASP A 153 -29.838 -17.252 -30.622 1.00 0.00 C ATOM 2450 CG ASP A 153 -29.780 -15.785 -31.043 1.00 0.00 C ATOM 2451 OD1 ASP A 153 -30.392 -14.973 -30.369 1.00 0.00 O ATOM 2452 OD2 ASP A 153 -29.125 -15.497 -32.030 1.00 0.00 O ATOM 0 H ASP A 153 -30.521 -19.483 -29.732 1.00 0.00 H new ATOM 0 HA ASP A 153 -31.944 -17.003 -30.252 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -29.436 -17.364 -29.615 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -29.213 -17.852 -31.284 1.00 0.00 H new ATOM 2457 N LYS A 154 -31.190 -17.237 -33.036 1.00 0.00 N ATOM 2458 CA LYS A 154 -31.514 -17.406 -34.449 1.00 0.00 C ATOM 2459 C LYS A 154 -30.425 -18.209 -35.148 1.00 0.00 C ATOM 2460 O LYS A 154 -29.578 -17.649 -35.844 1.00 0.00 O ATOM 2461 CB LYS A 154 -31.636 -16.035 -35.118 1.00 0.00 C ATOM 2462 CG LYS A 154 -32.546 -15.108 -34.292 1.00 0.00 C ATOM 2463 CD LYS A 154 -33.978 -15.656 -34.248 1.00 0.00 C ATOM 2464 CE LYS A 154 -34.889 -14.634 -33.567 1.00 0.00 C ATOM 2465 NZ LYS A 154 -36.302 -15.105 -33.639 1.00 0.00 N ATOM 0 H LYS A 154 -30.557 -16.463 -32.837 1.00 0.00 H new ATOM 0 HA LYS A 154 -32.460 -17.941 -34.529 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -30.648 -15.586 -35.222 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -32.041 -16.150 -36.123 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -32.155 -15.015 -33.279 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -32.547 -14.108 -34.727 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -34.333 -15.860 -35.258 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -34.002 -16.601 -33.705 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -34.591 -14.501 -32.527 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -34.792 -13.663 -34.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -36.923 -14.411 -33.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -36.582 -15.211 -34.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -36.387 -16.022 -33.156 1.00 0.00 H new ATOM 2479 N LYS A 155 -30.450 -19.526 -34.960 1.00 0.00 N ATOM 2480 CA LYS A 155 -29.455 -20.399 -35.583 1.00 0.00 C ATOM 2481 C LYS A 155 -30.042 -21.791 -35.812 1.00 0.00 C ATOM 2482 O LYS A 155 -31.014 -22.183 -35.165 1.00 0.00 O ATOM 2483 CB LYS A 155 -28.210 -20.499 -34.689 1.00 0.00 C ATOM 2484 CG LYS A 155 -26.981 -20.859 -35.535 1.00 0.00 C ATOM 2485 CD LYS A 155 -25.728 -20.828 -34.660 1.00 0.00 C ATOM 2486 CE LYS A 155 -24.489 -20.993 -35.543 1.00 0.00 C ATOM 2487 NZ LYS A 155 -24.632 -22.221 -36.375 1.00 0.00 N ATOM 0 H LYS A 155 -31.141 -20.010 -34.387 1.00 0.00 H new ATOM 0 HA LYS A 155 -29.170 -19.973 -36.545 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.044 -19.551 -34.177 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.365 -21.255 -33.919 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -27.106 -21.849 -35.973 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -26.877 -20.156 -36.361 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -25.676 -19.887 -34.113 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -25.769 -21.626 -33.918 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -24.367 -20.119 -36.183 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -23.595 -21.062 -34.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -23.700 -22.505 -36.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -25.027 -22.989 -35.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -25.270 -22.027 -37.173 1.00 0.00 H new ATOM 2501 N GLU A 156 -29.445 -22.534 -36.740 1.00 0.00 N ATOM 2502 CA GLU A 156 -29.918 -23.881 -37.050 1.00 0.00 C ATOM 2503 C GLU A 156 -29.365 -24.879 -36.035 1.00 0.00 C ATOM 2504 O GLU A 156 -29.819 -26.017 -35.956 1.00 0.00 O ATOM 2505 CB GLU A 156 -29.473 -24.266 -38.464 1.00 0.00 C ATOM 2506 CG GLU A 156 -30.148 -25.571 -38.886 1.00 0.00 C ATOM 2507 CD GLU A 156 -29.803 -25.892 -40.334 1.00 0.00 C ATOM 2508 OE1 GLU A 156 -28.896 -25.269 -40.861 1.00 0.00 O ATOM 2509 OE2 GLU A 156 -30.451 -26.759 -40.899 1.00 0.00 O ATOM 0 H GLU A 156 -28.639 -22.230 -37.287 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.007 -23.900 -36.998 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -29.730 -23.471 -39.164 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -28.389 -24.381 -38.495 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -29.823 -26.384 -38.237 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -31.229 -25.485 -38.772 1.00 0.00 H new ATOM 2516 N TYR A 157 -28.386 -24.439 -35.251 1.00 0.00 N ATOM 2517 CA TYR A 157 -27.787 -25.302 -34.238 1.00 0.00 C ATOM 2518 C TYR A 157 -27.232 -26.572 -34.873 1.00 0.00 C ATOM 2519 O TYR A 157 -27.929 -27.582 -34.973 1.00 0.00 O ATOM 2520 CB TYR A 157 -28.839 -25.678 -33.195 1.00 0.00 C ATOM 2521 CG TYR A 157 -29.516 -24.425 -32.691 1.00 0.00 C ATOM 2522 CD1 TYR A 157 -28.858 -23.589 -31.781 1.00 0.00 C ATOM 2523 CD2 TYR A 157 -30.801 -24.095 -33.142 1.00 0.00 C ATOM 2524 CE1 TYR A 157 -29.484 -22.424 -31.320 1.00 0.00 C ATOM 2525 CE2 TYR A 157 -31.426 -22.931 -32.679 1.00 0.00 C ATOM 2526 CZ TYR A 157 -30.770 -22.098 -31.768 1.00 0.00 C ATOM 2527 OH TYR A 157 -31.388 -20.951 -31.314 1.00 0.00 O ATOM 0 H TYR A 157 -27.993 -23.499 -35.296 1.00 0.00 H new ATOM 0 HA TYR A 157 -26.970 -24.760 -33.762 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -29.576 -26.352 -33.632 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.372 -26.210 -32.367 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -27.867 -23.843 -31.434 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -31.309 -24.738 -33.846 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -28.975 -21.778 -30.620 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -32.416 -22.676 -33.026 1.00 0.00 H new ATOM 0 HH TYR A 157 -31.949 -20.578 -32.026 1.00 0.00 H new ATOM 2537 N ARG A 158 -25.976 -26.515 -35.307 1.00 0.00 N ATOM 2538 CA ARG A 158 -25.341 -27.667 -35.942 1.00 0.00 C ATOM 2539 C ARG A 158 -24.812 -28.649 -34.897 1.00 0.00 C ATOM 2540 O ARG A 158 -24.372 -29.750 -35.234 1.00 0.00 O ATOM 2541 CB ARG A 158 -24.180 -27.198 -36.820 1.00 0.00 C ATOM 2542 CG ARG A 158 -24.709 -26.258 -37.906 1.00 0.00 C ATOM 2543 CD ARG A 158 -23.553 -25.799 -38.792 1.00 0.00 C ATOM 2544 NE ARG A 158 -23.138 -26.885 -39.672 1.00 0.00 N ATOM 2545 CZ ARG A 158 -22.130 -26.732 -40.524 1.00 0.00 C ATOM 2546 NH1 ARG A 158 -21.499 -25.592 -40.589 1.00 0.00 N ATOM 2547 NH2 ARG A 158 -21.774 -27.721 -41.299 1.00 0.00 N ATOM 0 H ARG A 158 -25.381 -25.690 -35.232 1.00 0.00 H new ATOM 0 HA ARG A 158 -26.090 -28.173 -36.550 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -23.434 -26.686 -36.212 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.685 -28.056 -37.276 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -25.462 -26.768 -38.508 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -25.196 -25.396 -37.450 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -23.858 -24.936 -39.384 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.714 -25.480 -38.173 1.00 0.00 H new ATOM 0 HE ARG A 158 -23.630 -27.778 -39.633 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.780 -24.819 -39.986 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -20.725 -25.474 -41.243 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.270 -28.611 -41.250 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -21.000 -27.603 -41.953 1.00 0.00 H new ATOM 2561 N LYS A 159 -24.846 -28.239 -33.632 1.00 0.00 N ATOM 2562 CA LYS A 159 -24.354 -29.082 -32.539 1.00 0.00 C ATOM 2563 C LYS A 159 -25.207 -28.872 -31.285 1.00 0.00 C ATOM 2564 O LYS A 159 -25.859 -27.839 -31.133 1.00 0.00 O ATOM 2565 CB LYS A 159 -22.881 -28.723 -32.259 1.00 0.00 C ATOM 2566 CG LYS A 159 -21.948 -29.654 -33.045 1.00 0.00 C ATOM 2567 CD LYS A 159 -20.531 -29.075 -33.042 1.00 0.00 C ATOM 2568 CE LYS A 159 -20.053 -28.877 -31.599 1.00 0.00 C ATOM 2569 NZ LYS A 159 -20.457 -30.049 -30.772 1.00 0.00 N ATOM 0 H LYS A 159 -25.207 -27.332 -33.336 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.423 -30.132 -32.822 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.692 -27.687 -32.539 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.675 -28.807 -31.192 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -21.947 -30.648 -32.598 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.305 -29.765 -34.069 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -19.853 -29.746 -33.570 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.516 -28.123 -33.573 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -18.969 -28.760 -31.577 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.480 -27.963 -31.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -19.804 -30.149 -29.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -21.424 -29.906 -30.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -20.426 -30.911 -31.353 1.00 0.00 H new ATOM 2583 N PRO A 160 -25.226 -29.835 -30.396 1.00 0.00 N ATOM 2584 CA PRO A 160 -26.033 -29.748 -29.143 1.00 0.00 C ATOM 2585 C PRO A 160 -25.679 -28.538 -28.280 1.00 0.00 C ATOM 2586 O PRO A 160 -26.557 -27.829 -27.795 1.00 0.00 O ATOM 2587 CB PRO A 160 -25.715 -31.065 -28.396 1.00 0.00 C ATOM 2588 CG PRO A 160 -24.470 -31.602 -29.037 1.00 0.00 C ATOM 2589 CD PRO A 160 -24.484 -31.104 -30.476 1.00 0.00 C ATOM 0 HA PRO A 160 -27.092 -29.621 -29.369 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -25.562 -30.885 -27.332 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -26.538 -31.774 -28.484 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -23.581 -31.252 -28.513 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -24.453 -32.691 -29.002 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -23.474 -30.955 -30.858 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -24.975 -31.814 -31.141 1.00 0.00 H new ATOM 2597 N ILE A 161 -24.387 -28.336 -28.087 1.00 0.00 N ATOM 2598 CA ILE A 161 -23.904 -27.240 -27.269 1.00 0.00 C ATOM 2599 C ILE A 161 -23.964 -25.917 -28.013 1.00 0.00 C ATOM 2600 O ILE A 161 -23.519 -24.890 -27.500 1.00 0.00 O ATOM 2601 CB ILE A 161 -22.470 -27.525 -26.809 1.00 0.00 C ATOM 2602 CG1 ILE A 161 -21.523 -27.507 -28.023 1.00 0.00 C ATOM 2603 CG2 ILE A 161 -22.402 -28.912 -26.122 1.00 0.00 C ATOM 2604 CD1 ILE A 161 -20.104 -27.844 -27.566 1.00 0.00 C ATOM 0 H ILE A 161 -23.652 -28.919 -28.488 1.00 0.00 H new ATOM 0 HA ILE A 161 -24.555 -27.158 -26.398 1.00 0.00 H new ATOM 0 HB ILE A 161 -22.165 -26.757 -26.098 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -21.857 -28.228 -28.769 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.541 -26.526 -28.497 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -21.380 -29.108 -25.798 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -23.065 -28.923 -25.257 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -22.713 -29.683 -26.827 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -19.433 -27.832 -28.425 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.772 -27.106 -26.835 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -20.094 -28.835 -27.112 1.00 0.00 H new ATOM 2616 N ASP A 162 -24.484 -25.948 -29.228 1.00 0.00 N ATOM 2617 CA ASP A 162 -24.557 -24.745 -30.035 1.00 0.00 C ATOM 2618 C ASP A 162 -25.478 -23.720 -29.386 1.00 0.00 C ATOM 2619 O ASP A 162 -25.248 -22.516 -29.490 1.00 0.00 O ATOM 2620 CB ASP A 162 -25.077 -25.099 -31.429 1.00 0.00 C ATOM 2621 CG ASP A 162 -24.960 -23.894 -32.354 1.00 0.00 C ATOM 2622 OD1 ASP A 162 -25.084 -22.784 -31.865 1.00 0.00 O ATOM 2623 OD2 ASP A 162 -24.740 -24.100 -33.535 1.00 0.00 O ATOM 0 H ASP A 162 -24.859 -26.786 -29.673 1.00 0.00 H new ATOM 0 HA ASP A 162 -23.560 -24.312 -30.114 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -24.509 -25.936 -31.836 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.117 -25.420 -31.367 1.00 0.00 H new ATOM 2628 N TRP A 163 -26.518 -24.200 -28.707 1.00 0.00 N ATOM 2629 CA TRP A 163 -27.468 -23.314 -28.036 1.00 0.00 C ATOM 2630 C TRP A 163 -27.078 -23.065 -26.586 1.00 0.00 C ATOM 2631 O TRP A 163 -27.939 -22.788 -25.755 1.00 0.00 O ATOM 2632 CB TRP A 163 -28.896 -23.880 -28.113 1.00 0.00 C ATOM 2633 CG TRP A 163 -29.010 -25.216 -27.423 1.00 0.00 C ATOM 2634 CD1 TRP A 163 -29.051 -25.413 -26.080 1.00 0.00 C ATOM 2635 CD2 TRP A 163 -29.144 -26.542 -28.022 1.00 0.00 C ATOM 2636 NE1 TRP A 163 -29.188 -26.758 -25.823 1.00 0.00 N ATOM 2637 CE2 TRP A 163 -29.248 -27.500 -26.982 1.00 0.00 C ATOM 2638 CE3 TRP A 163 -29.179 -27.005 -29.350 1.00 0.00 C ATOM 2639 CZ2 TRP A 163 -29.386 -28.862 -27.249 1.00 0.00 C ATOM 2640 CZ3 TRP A 163 -29.318 -28.377 -29.623 1.00 0.00 C ATOM 2641 CH2 TRP A 163 -29.423 -29.305 -28.574 1.00 0.00 C ATOM 0 H TRP A 163 -26.724 -25.194 -28.607 1.00 0.00 H new ATOM 0 HA TRP A 163 -27.441 -22.358 -28.559 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.591 -23.175 -27.656 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.189 -23.985 -29.158 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -28.986 -24.637 -25.332 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -29.239 -27.158 -24.886 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -29.099 -26.301 -30.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -29.464 -29.570 -26.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -29.344 -28.720 -30.647 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.532 -30.357 -28.791 1.00 0.00 H new ATOM 2652 N GLY A 164 -25.785 -23.092 -26.276 1.00 0.00 N ATOM 2653 CA GLY A 164 -25.342 -22.815 -24.914 1.00 0.00 C ATOM 2654 C GLY A 164 -25.528 -24.023 -24.000 1.00 0.00 C ATOM 2655 O GLY A 164 -25.595 -23.883 -22.780 1.00 0.00 O ATOM 0 H GLY A 164 -25.037 -23.299 -26.937 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.291 -22.526 -24.925 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -25.901 -21.968 -24.515 1.00 0.00 H new ATOM 2659 N ALA A 165 -25.624 -25.208 -24.594 1.00 0.00 N ATOM 2660 CA ALA A 165 -25.816 -26.436 -23.825 1.00 0.00 C ATOM 2661 C ALA A 165 -24.481 -27.084 -23.440 1.00 0.00 C ATOM 2662 O ALA A 165 -23.653 -27.376 -24.299 1.00 0.00 O ATOM 2663 CB ALA A 165 -26.655 -27.422 -24.672 1.00 0.00 C ATOM 0 H ALA A 165 -25.572 -25.346 -25.603 1.00 0.00 H new ATOM 0 HA ALA A 165 -26.334 -26.188 -22.898 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.807 -28.345 -24.112 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.621 -26.973 -24.902 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.128 -27.644 -25.600 1.00 0.00 H new ATOM 2669 N ALA A 166 -24.271 -27.305 -22.151 1.00 0.00 N ATOM 2670 CA ALA A 166 -23.036 -27.920 -21.696 1.00 0.00 C ATOM 2671 C ALA A 166 -22.950 -29.357 -22.220 1.00 0.00 C ATOM 2672 O ALA A 166 -21.860 -29.867 -22.476 1.00 0.00 O ATOM 2673 CB ALA A 166 -22.989 -27.926 -20.165 1.00 0.00 C ATOM 0 H ALA A 166 -24.932 -27.071 -21.410 1.00 0.00 H new ATOM 0 HA ALA A 166 -22.191 -27.346 -22.077 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -22.060 -28.389 -19.831 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -23.037 -26.902 -19.795 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -23.836 -28.492 -19.777 1.00 0.00 H new ATOM 2679 N SER A 167 -24.109 -30.004 -22.375 1.00 0.00 N ATOM 2680 CA SER A 167 -24.153 -31.377 -22.868 1.00 0.00 C ATOM 2681 C SER A 167 -25.483 -31.647 -23.587 1.00 0.00 C ATOM 2682 O SER A 167 -26.482 -30.976 -23.330 1.00 0.00 O ATOM 2683 CB SER A 167 -23.981 -32.345 -21.682 1.00 0.00 C ATOM 2684 OG SER A 167 -24.451 -31.712 -20.500 1.00 0.00 O ATOM 0 H SER A 167 -25.022 -29.599 -22.167 1.00 0.00 H new ATOM 0 HA SER A 167 -23.344 -31.530 -23.582 1.00 0.00 H new ATOM 0 HB2 SER A 167 -24.536 -33.265 -21.863 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.933 -32.622 -21.570 1.00 0.00 H new ATOM 0 HG SER A 167 -24.347 -32.321 -19.739 1.00 0.00 H new ATOM 2690 N PRO A 168 -25.508 -32.618 -24.469 1.00 0.00 N ATOM 2691 CA PRO A 168 -26.739 -32.998 -25.239 1.00 0.00 C ATOM 2692 C PRO A 168 -27.814 -33.605 -24.337 1.00 0.00 C ATOM 2693 O PRO A 168 -28.878 -34.008 -24.805 1.00 0.00 O ATOM 2694 CB PRO A 168 -26.225 -34.036 -26.259 1.00 0.00 C ATOM 2695 CG PRO A 168 -24.982 -34.596 -25.647 1.00 0.00 C ATOM 2696 CD PRO A 168 -24.360 -33.460 -24.842 1.00 0.00 C ATOM 0 HA PRO A 168 -27.215 -32.136 -25.706 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.965 -34.817 -26.435 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.016 -33.572 -27.223 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.212 -35.447 -25.006 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.295 -34.951 -26.415 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.837 -33.834 -23.962 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.632 -32.904 -25.433 1.00 0.00 H new ATOM 2704 N ALA A 169 -27.524 -33.666 -23.043 1.00 0.00 N ATOM 2705 CA ALA A 169 -28.460 -34.218 -22.074 1.00 0.00 C ATOM 2706 C ALA A 169 -29.670 -33.303 -21.886 1.00 0.00 C ATOM 2707 O ALA A 169 -30.038 -32.977 -20.761 1.00 0.00 O ATOM 2708 CB ALA A 169 -27.747 -34.411 -20.738 1.00 0.00 C ATOM 0 H ALA A 169 -26.646 -33.339 -22.641 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.819 -35.177 -22.449 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -28.445 -34.824 -20.010 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.910 -35.097 -20.868 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -27.377 -33.450 -20.381 1.00 0.00 H new ATOM 2714 N VAL A 170 -30.292 -32.892 -22.993 1.00 0.00 N ATOM 2715 CA VAL A 170 -31.458 -32.020 -22.927 1.00 0.00 C ATOM 2716 C VAL A 170 -32.724 -32.851 -22.847 1.00 0.00 C ATOM 2717 O VAL A 170 -32.783 -33.972 -23.350 1.00 0.00 O ATOM 2718 CB VAL A 170 -31.510 -31.094 -24.156 1.00 0.00 C ATOM 2719 CG1 VAL A 170 -31.961 -31.883 -25.388 1.00 0.00 C ATOM 2720 CG2 VAL A 170 -32.483 -29.908 -23.896 1.00 0.00 C ATOM 0 H VAL A 170 -30.007 -33.149 -23.938 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.380 -31.403 -22.032 1.00 0.00 H new ATOM 0 HB VAL A 170 -30.512 -30.695 -24.337 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -31.995 -31.220 -26.252 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.257 -32.693 -25.579 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -32.953 -32.299 -25.211 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -32.510 -29.261 -24.773 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.483 -30.294 -23.699 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -32.138 -29.337 -23.034 1.00 0.00 H new ATOM 2730 N GLN A 171 -33.729 -32.288 -22.203 1.00 0.00 N ATOM 2731 CA GLN A 171 -35.008 -32.962 -22.035 1.00 0.00 C ATOM 2732 C GLN A 171 -36.035 -32.446 -23.035 1.00 0.00 C ATOM 2733 O GLN A 171 -35.708 -32.160 -24.186 1.00 0.00 O ATOM 2734 CB GLN A 171 -35.471 -32.766 -20.594 1.00 0.00 C ATOM 2735 CG GLN A 171 -34.576 -33.610 -19.686 1.00 0.00 C ATOM 2736 CD GLN A 171 -34.991 -35.075 -19.778 1.00 0.00 C ATOM 2737 OE1 GLN A 171 -34.087 -35.999 -19.922 1.00 0.00 O flip ATOM 2738 NE2 GLN A 171 -36.179 -35.383 -19.727 1.00 0.00 N flip ATOM 0 H GLN A 171 -33.686 -31.359 -21.784 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.895 -34.028 -22.233 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -35.411 -31.714 -20.315 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.513 -33.066 -20.485 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -33.533 -33.498 -19.981 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -34.655 -33.263 -18.656 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -36.889 -34.659 -19.614 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -36.455 -36.362 -19.798 1.00 0.00 H new ATOM 2747 N SER A 172 -37.284 -32.372 -22.603 1.00 0.00 N ATOM 2748 CA SER A 172 -38.363 -31.936 -23.469 1.00 0.00 C ATOM 2749 C SER A 172 -38.456 -30.422 -23.555 1.00 0.00 C ATOM 2750 O SER A 172 -37.438 -29.729 -23.583 1.00 0.00 O ATOM 2751 CB SER A 172 -39.679 -32.519 -22.967 1.00 0.00 C ATOM 2752 OG SER A 172 -40.576 -32.651 -24.055 1.00 0.00 O ATOM 0 H SER A 172 -37.574 -32.610 -21.654 1.00 0.00 H new ATOM 0 HA SER A 172 -38.154 -32.299 -24.475 1.00 0.00 H new ATOM 0 HB2 SER A 172 -39.507 -33.490 -22.503 1.00 0.00 H new ATOM 0 HB3 SER A 172 -40.109 -31.872 -22.202 1.00 0.00 H new ATOM 0 HG SER A 172 -40.224 -33.308 -24.691 1.00 0.00 H new ATOM 2758 N PHE A 173 -39.686 -29.921 -23.595 1.00 0.00 N ATOM 2759 CA PHE A 173 -39.923 -28.491 -23.681 1.00 0.00 C ATOM 2760 C PHE A 173 -41.417 -28.206 -23.729 1.00 0.00 C ATOM 2761 O PHE A 173 -42.238 -29.124 -23.759 1.00 0.00 O ATOM 2762 CB PHE A 173 -39.257 -27.925 -24.933 1.00 0.00 C ATOM 2763 CG PHE A 173 -39.595 -28.810 -26.107 1.00 0.00 C ATOM 2764 CD1 PHE A 173 -40.826 -28.669 -26.758 1.00 0.00 C ATOM 2765 CD2 PHE A 173 -38.683 -29.781 -26.534 1.00 0.00 C ATOM 2766 CE1 PHE A 173 -41.142 -29.498 -27.840 1.00 0.00 C ATOM 2767 CE2 PHE A 173 -39.000 -30.609 -27.615 1.00 0.00 C ATOM 2768 CZ PHE A 173 -40.229 -30.469 -28.269 1.00 0.00 C ATOM 0 H PHE A 173 -40.533 -30.488 -23.569 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.497 -28.015 -22.798 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.602 -26.907 -25.116 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -38.177 -27.876 -24.796 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.531 -27.921 -26.426 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -37.735 -29.891 -26.029 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.091 -29.389 -28.345 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -38.295 -31.358 -27.946 1.00 0.00 H new ATOM 0 HZ PHE A 173 -40.473 -31.109 -29.104 1.00 0.00 H new ATOM 2778 N ARG A 174 -41.758 -26.929 -23.773 1.00 0.00 N ATOM 2779 CA ARG A 174 -43.151 -26.514 -23.856 1.00 0.00 C ATOM 2780 C ARG A 174 -43.242 -25.093 -24.387 1.00 0.00 C ATOM 2781 O ARG A 174 -42.413 -24.241 -24.069 1.00 0.00 O ATOM 2782 CB ARG A 174 -43.824 -26.601 -22.493 1.00 0.00 C ATOM 2783 CG ARG A 174 -42.897 -26.005 -21.448 1.00 0.00 C ATOM 2784 CD ARG A 174 -43.635 -25.922 -20.119 1.00 0.00 C ATOM 2785 NE ARG A 174 -42.747 -25.394 -19.095 1.00 0.00 N ATOM 2786 CZ ARG A 174 -43.188 -25.111 -17.875 1.00 0.00 C ATOM 2787 NH1 ARG A 174 -44.440 -25.316 -17.572 1.00 0.00 N ATOM 2788 NH2 ARG A 174 -42.370 -24.628 -16.982 1.00 0.00 N ATOM 0 H ARG A 174 -41.089 -26.159 -23.753 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.667 -27.187 -24.540 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.772 -26.064 -22.506 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -44.049 -27.639 -22.249 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -42.003 -26.619 -21.344 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -42.568 -25.013 -21.758 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -44.512 -25.282 -20.219 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -43.993 -26.910 -19.829 1.00 0.00 H new ATOM 0 HE ARG A 174 -41.764 -25.238 -19.319 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -45.079 -25.693 -18.272 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.780 -25.099 -16.635 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -41.391 -24.468 -17.221 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -42.709 -24.411 -16.045 1.00 0.00 H new ATOM 2802 N ARG A 175 -44.255 -24.855 -25.203 1.00 0.00 N ATOM 2803 CA ARG A 175 -44.461 -23.538 -25.793 1.00 0.00 C ATOM 2804 C ARG A 175 -44.600 -22.484 -24.694 1.00 0.00 C ATOM 2805 O ARG A 175 -45.252 -22.709 -23.674 1.00 0.00 O ATOM 2806 CB ARG A 175 -45.716 -23.539 -26.706 1.00 0.00 C ATOM 2807 CG ARG A 175 -46.686 -24.673 -26.322 1.00 0.00 C ATOM 2808 CD ARG A 175 -47.129 -24.533 -24.861 1.00 0.00 C ATOM 2809 NE ARG A 175 -48.195 -25.482 -24.555 1.00 0.00 N ATOM 2810 CZ ARG A 175 -48.845 -25.418 -23.398 1.00 0.00 C ATOM 2811 NH1 ARG A 175 -48.528 -24.496 -22.532 1.00 0.00 N ATOM 2812 NH2 ARG A 175 -49.797 -26.269 -23.126 1.00 0.00 N ATOM 0 H ARG A 175 -44.948 -25.553 -25.473 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.593 -23.292 -26.405 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -46.226 -22.579 -26.628 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.412 -23.654 -27.746 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -47.558 -24.650 -26.976 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -46.202 -25.638 -26.470 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -46.280 -24.706 -24.200 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -47.476 -23.516 -24.676 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.443 -26.200 -25.235 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -47.785 -23.830 -22.745 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -49.023 -24.441 -21.642 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.046 -26.989 -23.804 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -50.292 -26.214 -22.236 1.00 0.00 H new ATOM 2826 N ILE A 176 -43.979 -21.328 -24.914 1.00 0.00 N ATOM 2827 CA ILE A 176 -44.030 -20.238 -23.946 1.00 0.00 C ATOM 2828 C ILE A 176 -45.396 -19.572 -23.982 1.00 0.00 C ATOM 2829 O ILE A 176 -45.949 -19.332 -25.055 1.00 0.00 O ATOM 2830 CB ILE A 176 -42.946 -19.206 -24.259 1.00 0.00 C ATOM 2831 CG1 ILE A 176 -41.631 -19.934 -24.565 1.00 0.00 C ATOM 2832 CG2 ILE A 176 -42.756 -18.286 -23.050 1.00 0.00 C ATOM 2833 CD1 ILE A 176 -40.494 -18.913 -24.693 1.00 0.00 C ATOM 0 H ILE A 176 -43.436 -21.123 -25.753 1.00 0.00 H new ATOM 0 HA ILE A 176 -43.857 -20.646 -22.950 1.00 0.00 H new ATOM 0 HB ILE A 176 -43.242 -18.610 -25.122 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -41.405 -20.647 -23.772 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -41.726 -20.505 -25.489 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -41.984 -17.549 -23.271 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.693 -17.774 -22.831 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -42.456 -18.878 -22.186 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.561 -19.433 -24.910 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -40.719 -18.218 -25.502 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -40.393 -18.362 -23.758 1.00 0.00 H new ATOM 2845 N VAL A 177 -45.943 -19.268 -22.805 1.00 0.00 N ATOM 2846 CA VAL A 177 -47.249 -18.617 -22.715 1.00 0.00 C ATOM 2847 C VAL A 177 -47.178 -17.431 -21.756 1.00 0.00 C ATOM 2848 O VAL A 177 -46.650 -17.545 -20.650 1.00 0.00 O ATOM 2849 CB VAL A 177 -48.291 -19.624 -22.223 1.00 0.00 C ATOM 2850 CG1 VAL A 177 -49.616 -18.907 -21.943 1.00 0.00 C ATOM 2851 CG2 VAL A 177 -48.504 -20.693 -23.299 1.00 0.00 C ATOM 0 H VAL A 177 -45.504 -19.461 -21.905 1.00 0.00 H new ATOM 0 HA VAL A 177 -47.537 -18.254 -23.702 1.00 0.00 H new ATOM 0 HB VAL A 177 -47.938 -20.092 -21.304 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -50.354 -19.629 -21.593 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -49.463 -18.145 -21.179 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -49.975 -18.436 -22.858 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -49.246 -21.414 -22.954 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -48.856 -20.221 -24.216 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -47.562 -21.206 -23.493 1.00 0.00 H new ATOM 2861 N GLU A 178 -47.718 -16.296 -22.186 1.00 0.00 N ATOM 2862 CA GLU A 178 -47.717 -15.088 -21.356 1.00 0.00 C ATOM 2863 C GLU A 178 -48.995 -15.009 -20.529 1.00 0.00 C ATOM 2864 O GLU A 178 -49.113 -14.084 -19.746 1.00 0.00 O ATOM 2865 CB GLU A 178 -47.601 -13.845 -22.242 1.00 0.00 C ATOM 2866 CG GLU A 178 -48.773 -13.787 -23.230 1.00 0.00 C ATOM 2867 CD GLU A 178 -50.020 -13.238 -22.541 1.00 0.00 C ATOM 2868 OE1 GLU A 178 -50.056 -12.045 -22.288 1.00 0.00 O ATOM 2869 OE2 GLU A 178 -50.918 -14.019 -22.275 1.00 0.00 O ATOM 2870 OXT GLU A 178 -49.838 -15.878 -20.694 1.00 0.00 O ATOM 0 H GLU A 178 -48.160 -16.183 -23.098 1.00 0.00 H new ATOM 0 HA GLU A 178 -46.862 -15.132 -20.681 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -47.593 -12.948 -21.623 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -46.657 -13.865 -22.787 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -48.511 -13.156 -24.079 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -48.975 -14.783 -23.624 1.00 0.00 H new TER 2877 GLU A 178