USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1161 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 59 HIS : no HE2:sc= -2.97! C(o=-3!,f=-9.9!) USER MOD Set 1.2: A 112 LYS NZ :NH3+ -154:sc= -0.0379 (180deg=-0.793) USER MOD Set 1.3: A 118 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 48 SER OG : rot -167:sc= -1.07 USER MOD Set 2.2: A 51 THR OG1 : rot -93:sc= -2.14! USER MOD Set 3.1: A 31 TYR OH : rot 180:sc= 0.176 USER MOD Set 3.2: A 41 LYS NZ :NH3+ -129:sc= 0.303 (180deg=0.00862) USER MOD Set 4.1: A 23 LYS NZ :NH3+ -174:sc= -0.842 (180deg=-0.309) USER MOD Set 4.2: A 77 LYS NZ :NH3+ 139:sc= -1.53 (180deg=-2.27!) USER MOD Set 5.1: A 15 LYS NZ :NH3+ 140:sc= -0.261! (180deg=-0.165!) USER MOD Set 5.2: A 18 MET CE :methyl 180:sc= -0.151 (180deg=0) USER MOD Set 5.3: A 29 SER OG : rot 1:sc= -1.12! USER MOD Single : A 1 GLY N :NH3+ 164:sc= -0.0597 (180deg=-0.343) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.0352 X(o=-0.035,f=-0.054) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -31:sc= -0.502! USER MOD Single : A 7 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.058) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0278 USER MOD Single : A 10 HIS : no HD1:sc= -5.48! C(o=-5.5!,f=-6.6!) USER MOD Single : A 11 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0127) USER MOD Single : A 20 ASN : amide:sc= -7.6! C(o=-7.6!,f=-7.1!) USER MOD Single : A 25 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0541) USER MOD Single : A 26 LYS NZ :NH3+ -146:sc= 1.16 (180deg=0.172) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -161:sc= -0.0141 (180deg=-0.214) USER MOD Single : A 45 MET CE :methyl -118:sc= -1.42 (180deg=-1.76) USER MOD Single : A 52 THR OG1 : rot -83:sc= -2.76! USER MOD Single : A 53 THR OG1 : rot 135:sc= 0.26 USER MOD Single : A 55 SER OG : rot 80:sc= 0.926 USER MOD Single : A 60 THR OG1 : rot 140:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= -0.497! C(o=-0.5!,f=-14!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 36:sc= 1.22 USER MOD Single : A 75 GLN : amide:sc= -0.338 K(o=-0.34,f=-2) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -4.51! C(o=-4.5!,f=-7.2!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0596 USER MOD Single : A 91 TYR OH : rot 145:sc= -0.129 USER MOD Single : A 92 THR OG1 : rot -64:sc= -3.49! USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.904 K(o=-0.9,f=-0.34) USER MOD Single : A 97 LYS NZ :NH3+ -132:sc= -0.0465 (180deg=-1.79!) USER MOD Single : A 101 THR OG1 : rot -170:sc= 0.917 USER MOD Single : A 102 HIS : no HE2:sc= -2.25 K(o=-2.2,f=-3.2!) USER MOD Single : A 107 THR OG1 : rot -55:sc= 0.111 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 121 THR OG1 : rot -140:sc= -4.79! USER MOD Single : A 122 CYS SG : rot -168:sc= -5.26! USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 72:sc= -1.13 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.835! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 41:sc= 0.0986 USER MOD Single : A 147 LYS NZ :NH3+ -164:sc= -0.0321 (180deg=-0.319) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 34.432 3.439 -4.820 1.00 0.00 N ATOM 2 CA GLY A 1 33.518 2.635 -3.960 1.00 0.00 C ATOM 3 C GLY A 1 34.309 1.532 -3.266 1.00 0.00 C ATOM 4 O GLY A 1 33.751 0.502 -2.888 1.00 0.00 O ATOM 0 H1 GLY A 1 33.871 4.003 -5.490 1.00 0.00 H new ATOM 0 H2 GLY A 1 35.001 4.074 -4.224 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.063 2.802 -5.347 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.042 3.277 -3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 1 32.722 2.200 -4.564 1.00 0.00 H new ATOM 10 N SER A 2 35.610 1.757 -3.101 1.00 0.00 N ATOM 11 CA SER A 2 36.471 0.774 -2.450 1.00 0.00 C ATOM 12 C SER A 2 35.894 -0.630 -2.608 1.00 0.00 C ATOM 13 O SER A 2 35.309 -1.179 -1.675 1.00 0.00 O ATOM 14 CB SER A 2 36.607 1.107 -0.965 1.00 0.00 C ATOM 15 OG SER A 2 36.979 2.472 -0.821 1.00 0.00 O ATOM 0 H SER A 2 36.088 2.605 -3.406 1.00 0.00 H new ATOM 0 HA SER A 2 37.453 0.806 -2.922 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.665 0.919 -0.451 1.00 0.00 H new ATOM 0 HB3 SER A 2 37.356 0.463 -0.503 1.00 0.00 H new ATOM 0 HG SER A 2 37.065 2.689 0.131 1.00 0.00 H new ATOM 21 N HIS A 3 36.058 -1.200 -3.797 1.00 0.00 N ATOM 22 CA HIS A 3 35.547 -2.538 -4.069 1.00 0.00 C ATOM 23 C HIS A 3 34.055 -2.613 -3.758 1.00 0.00 C ATOM 24 O HIS A 3 33.585 -2.037 -2.776 1.00 0.00 O ATOM 25 CB HIS A 3 36.297 -3.569 -3.224 1.00 0.00 C ATOM 26 CG HIS A 3 35.801 -4.947 -3.560 1.00 0.00 C ATOM 27 ND1 HIS A 3 35.967 -5.507 -4.816 1.00 0.00 N ATOM 28 CD2 HIS A 3 35.142 -5.894 -2.813 1.00 0.00 C ATOM 29 CE1 HIS A 3 35.421 -6.737 -4.789 1.00 0.00 C ATOM 30 NE2 HIS A 3 34.905 -7.022 -3.592 1.00 0.00 N ATOM 0 H HIS A 3 36.537 -0.760 -4.583 1.00 0.00 H new ATOM 0 HA HIS A 3 35.700 -2.756 -5.126 1.00 0.00 H new ATOM 0 HB2 HIS A 3 37.368 -3.500 -3.413 1.00 0.00 H new ATOM 0 HB3 HIS A 3 36.147 -3.365 -2.164 1.00 0.00 H new ATOM 0 HD2 HIS A 3 34.852 -5.780 -1.779 1.00 0.00 H new ATOM 0 HE1 HIS A 3 35.403 -7.411 -5.633 1.00 0.00 H new ATOM 0 HE2 HIS A 3 34.437 -7.883 -3.309 1.00 0.00 H new ATOM 38 N MET A 4 33.314 -3.324 -4.602 1.00 0.00 N ATOM 39 CA MET A 4 31.874 -3.462 -4.406 1.00 0.00 C ATOM 40 C MET A 4 31.551 -4.816 -3.781 1.00 0.00 C ATOM 41 O MET A 4 31.781 -5.863 -4.388 1.00 0.00 O ATOM 42 CB MET A 4 31.150 -3.334 -5.749 1.00 0.00 C ATOM 43 CG MET A 4 32.049 -2.600 -6.745 1.00 0.00 C ATOM 44 SD MET A 4 31.192 -2.448 -8.333 1.00 0.00 S ATOM 45 CE MET A 4 32.592 -1.811 -9.286 1.00 0.00 C ATOM 0 H MET A 4 33.681 -3.809 -5.420 1.00 0.00 H new ATOM 0 HA MET A 4 31.538 -2.671 -3.735 1.00 0.00 H new ATOM 0 HB2 MET A 4 30.895 -4.322 -6.132 1.00 0.00 H new ATOM 0 HB3 MET A 4 30.214 -2.791 -5.619 1.00 0.00 H new ATOM 0 HG2 MET A 4 32.304 -1.612 -6.361 1.00 0.00 H new ATOM 0 HG3 MET A 4 32.985 -3.143 -6.875 1.00 0.00 H new ATOM 0 HE1 MET A 4 32.283 -1.642 -10.317 1.00 0.00 H new ATOM 0 HE2 MET A 4 32.932 -0.871 -8.850 1.00 0.00 H new ATOM 0 HE3 MET A 4 33.406 -2.536 -9.265 1.00 0.00 H new ATOM 55 N SER A 5 31.012 -4.787 -2.566 1.00 0.00 N ATOM 56 CA SER A 5 30.656 -6.018 -1.870 1.00 0.00 C ATOM 57 C SER A 5 29.333 -5.851 -1.130 1.00 0.00 C ATOM 58 O SER A 5 29.048 -4.788 -0.581 1.00 0.00 O ATOM 59 CB SER A 5 31.757 -6.389 -0.874 1.00 0.00 C ATOM 60 OG SER A 5 31.556 -5.672 0.337 1.00 0.00 O ATOM 0 H SER A 5 30.814 -3.932 -2.047 1.00 0.00 H new ATOM 0 HA SER A 5 30.548 -6.814 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 5 31.743 -7.462 -0.682 1.00 0.00 H new ATOM 0 HB3 SER A 5 32.736 -6.153 -1.292 1.00 0.00 H new ATOM 0 HG SER A 5 32.259 -5.909 0.978 1.00 0.00 H new ATOM 66 N SER A 6 28.532 -6.911 -1.114 1.00 0.00 N ATOM 67 CA SER A 6 27.243 -6.874 -0.433 1.00 0.00 C ATOM 68 C SER A 6 26.619 -8.265 -0.394 1.00 0.00 C ATOM 69 O SER A 6 25.781 -8.603 -1.231 1.00 0.00 O ATOM 70 CB SER A 6 26.301 -5.908 -1.152 1.00 0.00 C ATOM 71 OG SER A 6 26.948 -4.653 -1.313 1.00 0.00 O ATOM 0 H SER A 6 28.751 -7.801 -1.562 1.00 0.00 H new ATOM 0 HA SER A 6 27.402 -6.531 0.589 1.00 0.00 H new ATOM 0 HB2 SER A 6 26.020 -6.312 -2.124 1.00 0.00 H new ATOM 0 HB3 SER A 6 25.381 -5.785 -0.580 1.00 0.00 H new ATOM 0 HG SER A 6 27.571 -4.508 -0.570 1.00 0.00 H new ATOM 77 N GLN A 7 27.032 -9.067 0.582 1.00 0.00 N ATOM 78 CA GLN A 7 26.506 -10.422 0.719 1.00 0.00 C ATOM 79 C GLN A 7 26.386 -10.803 2.191 1.00 0.00 C ATOM 80 O GLN A 7 27.136 -10.307 3.033 1.00 0.00 O ATOM 81 CB GLN A 7 27.424 -11.412 0.005 1.00 0.00 C ATOM 82 CG GLN A 7 26.635 -12.673 -0.352 1.00 0.00 C ATOM 83 CD GLN A 7 26.275 -12.660 -1.834 1.00 0.00 C ATOM 84 OE1 GLN A 7 26.186 -13.717 -2.461 1.00 0.00 O ATOM 85 NE2 GLN A 7 26.063 -11.522 -2.435 1.00 0.00 N ATOM 0 H GLN A 7 27.724 -8.806 1.285 1.00 0.00 H new ATOM 0 HA GLN A 7 25.515 -10.456 0.266 1.00 0.00 H new ATOM 0 HB2 GLN A 7 27.834 -10.959 -0.898 1.00 0.00 H new ATOM 0 HB3 GLN A 7 28.269 -11.668 0.645 1.00 0.00 H new ATOM 0 HG2 GLN A 7 27.226 -13.559 -0.120 1.00 0.00 H new ATOM 0 HG3 GLN A 7 25.728 -12.728 0.251 1.00 0.00 H new ATOM 0 HE21 GLN A 7 26.137 -10.648 -1.914 1.00 0.00 H new ATOM 0 HE22 GLN A 7 25.823 -11.506 -3.426 1.00 0.00 H new ATOM 94 N THR A 8 25.434 -11.680 2.496 1.00 0.00 N ATOM 95 CA THR A 8 25.221 -12.109 3.873 1.00 0.00 C ATOM 96 C THR A 8 26.430 -12.884 4.384 1.00 0.00 C ATOM 97 O THR A 8 26.784 -13.932 3.840 1.00 0.00 O ATOM 98 CB THR A 8 23.978 -12.996 3.953 1.00 0.00 C ATOM 99 OG1 THR A 8 22.991 -12.509 3.054 1.00 0.00 O ATOM 100 CG2 THR A 8 23.420 -12.971 5.377 1.00 0.00 C ATOM 0 H THR A 8 24.804 -12.104 1.815 1.00 0.00 H new ATOM 0 HA THR A 8 25.080 -11.224 4.494 1.00 0.00 H new ATOM 0 HB THR A 8 24.246 -14.018 3.685 1.00 0.00 H new ATOM 0 HG1 THR A 8 22.195 -13.078 3.103 1.00 0.00 H new ATOM 0 HG21 THR A 8 22.534 -13.604 5.432 1.00 0.00 H new ATOM 0 HG22 THR A 8 24.175 -13.342 6.070 1.00 0.00 H new ATOM 0 HG23 THR A 8 23.153 -11.949 5.645 1.00 0.00 H new ATOM 108 N GLU A 9 27.060 -12.364 5.430 1.00 0.00 N ATOM 109 CA GLU A 9 28.232 -13.016 6.003 1.00 0.00 C ATOM 110 C GLU A 9 28.322 -12.737 7.499 1.00 0.00 C ATOM 111 O GLU A 9 29.302 -13.097 8.145 1.00 0.00 O ATOM 112 CB GLU A 9 29.503 -12.508 5.316 1.00 0.00 C ATOM 113 CG GLU A 9 29.432 -12.819 3.822 1.00 0.00 C ATOM 114 CD GLU A 9 30.688 -12.314 3.121 1.00 0.00 C ATOM 115 OE1 GLU A 9 31.504 -11.695 3.783 1.00 0.00 O ATOM 116 OE2 GLU A 9 30.822 -12.560 1.933 1.00 0.00 O ATOM 0 H GLU A 9 26.783 -11.500 5.896 1.00 0.00 H new ATOM 0 HA GLU A 9 28.137 -14.091 5.847 1.00 0.00 H new ATOM 0 HB2 GLU A 9 29.609 -11.434 5.470 1.00 0.00 H new ATOM 0 HB3 GLU A 9 30.381 -12.981 5.756 1.00 0.00 H new ATOM 0 HG2 GLU A 9 29.329 -13.894 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 9 28.550 -12.350 3.387 1.00 0.00 H new ATOM 123 N HIS A 10 27.296 -12.086 8.033 1.00 0.00 N ATOM 124 CA HIS A 10 27.266 -11.752 9.456 1.00 0.00 C ATOM 125 C HIS A 10 27.973 -10.424 9.708 1.00 0.00 C ATOM 126 O HIS A 10 28.216 -10.044 10.853 1.00 0.00 O ATOM 127 CB HIS A 10 27.955 -12.855 10.266 1.00 0.00 C ATOM 128 CG HIS A 10 27.623 -14.194 9.667 1.00 0.00 C ATOM 129 ND1 HIS A 10 26.484 -14.402 8.904 1.00 0.00 N ATOM 130 CD2 HIS A 10 28.268 -15.405 9.713 1.00 0.00 C ATOM 131 CE1 HIS A 10 26.479 -15.692 8.524 1.00 0.00 C ATOM 132 NE2 HIS A 10 27.545 -16.350 8.990 1.00 0.00 N ATOM 0 H HIS A 10 26.477 -11.779 7.508 1.00 0.00 H new ATOM 0 HA HIS A 10 26.225 -11.665 9.768 1.00 0.00 H new ATOM 0 HB2 HIS A 10 29.034 -12.702 10.266 1.00 0.00 H new ATOM 0 HB3 HIS A 10 27.627 -12.817 11.305 1.00 0.00 H new ATOM 0 HD2 HIS A 10 29.196 -15.596 10.232 1.00 0.00 H new ATOM 0 HE1 HIS A 10 25.708 -16.142 7.916 1.00 0.00 H new ATOM 0 HE2 HIS A 10 27.778 -17.333 8.847 1.00 0.00 H new ATOM 140 N LYS A 11 28.300 -9.717 8.629 1.00 0.00 N ATOM 141 CA LYS A 11 28.977 -8.431 8.744 1.00 0.00 C ATOM 142 C LYS A 11 28.000 -7.348 9.191 1.00 0.00 C ATOM 143 O LYS A 11 26.868 -7.284 8.712 1.00 0.00 O ATOM 144 CB LYS A 11 29.592 -8.045 7.400 1.00 0.00 C ATOM 145 CG LYS A 11 30.716 -9.020 7.046 1.00 0.00 C ATOM 146 CD LYS A 11 31.938 -8.725 7.918 1.00 0.00 C ATOM 147 CE LYS A 11 33.180 -9.346 7.281 1.00 0.00 C ATOM 148 NZ LYS A 11 33.109 -10.830 7.388 1.00 0.00 N ATOM 0 H LYS A 11 28.108 -10.012 7.672 1.00 0.00 H new ATOM 0 HA LYS A 11 29.765 -8.521 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.828 -8.059 6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.981 -7.028 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.384 -10.047 7.201 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.976 -8.925 5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 11 32.071 -7.648 8.025 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.789 -9.129 8.920 1.00 0.00 H new ATOM 0 HE2 LYS A 11 33.251 -9.050 6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 11 34.078 -8.978 7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 33.999 -11.246 7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 32.959 -11.100 8.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 32.319 -11.182 6.811 1.00 0.00 H new ATOM 162 N GLU A 12 28.447 -6.500 10.110 1.00 0.00 N ATOM 163 CA GLU A 12 27.600 -5.423 10.618 1.00 0.00 C ATOM 164 C GLU A 12 27.361 -4.379 9.529 1.00 0.00 C ATOM 165 O GLU A 12 28.279 -4.004 8.798 1.00 0.00 O ATOM 166 CB GLU A 12 28.271 -4.758 11.824 1.00 0.00 C ATOM 167 CG GLU A 12 28.368 -5.773 12.963 1.00 0.00 C ATOM 168 CD GLU A 12 29.563 -6.694 12.740 1.00 0.00 C ATOM 169 OE1 GLU A 12 30.276 -6.482 11.773 1.00 0.00 O ATOM 170 OE2 GLU A 12 29.780 -7.562 13.569 1.00 0.00 O ATOM 0 H GLU A 12 29.382 -6.535 10.517 1.00 0.00 H new ATOM 0 HA GLU A 12 26.643 -5.846 10.922 1.00 0.00 H new ATOM 0 HB2 GLU A 12 29.264 -4.401 11.552 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.696 -3.889 12.143 1.00 0.00 H new ATOM 0 HG2 GLU A 12 28.471 -5.254 13.916 1.00 0.00 H new ATOM 0 HG3 GLU A 12 27.451 -6.360 13.017 1.00 0.00 H new ATOM 177 N GLY A 13 26.123 -3.912 9.426 1.00 0.00 N ATOM 178 CA GLY A 13 25.770 -2.913 8.426 1.00 0.00 C ATOM 179 C GLY A 13 25.212 -3.570 7.171 1.00 0.00 C ATOM 180 O GLY A 13 25.077 -2.925 6.131 1.00 0.00 O ATOM 0 H GLY A 13 25.349 -4.208 10.021 1.00 0.00 H new ATOM 0 HA2 GLY A 13 25.032 -2.225 8.839 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.650 -2.322 8.171 1.00 0.00 H new ATOM 184 N GLU A 14 24.886 -4.856 7.271 1.00 0.00 N ATOM 185 CA GLU A 14 24.343 -5.583 6.139 1.00 0.00 C ATOM 186 C GLU A 14 22.957 -6.132 6.471 1.00 0.00 C ATOM 187 O GLU A 14 22.743 -6.697 7.544 1.00 0.00 O ATOM 188 CB GLU A 14 25.269 -6.741 5.763 1.00 0.00 C ATOM 189 CG GLU A 14 26.641 -6.189 5.375 1.00 0.00 C ATOM 190 CD GLU A 14 27.511 -7.302 4.803 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.977 -8.366 4.537 1.00 0.00 O ATOM 192 OE2 GLU A 14 28.698 -7.073 4.633 1.00 0.00 O ATOM 0 H GLU A 14 24.990 -5.409 8.122 1.00 0.00 H new ATOM 0 HA GLU A 14 24.262 -4.894 5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 14 25.366 -7.430 6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.844 -7.306 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.526 -5.392 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 14 27.125 -5.750 6.248 1.00 0.00 H new ATOM 199 N LYS A 15 22.023 -5.969 5.541 1.00 0.00 N ATOM 200 CA LYS A 15 20.660 -6.457 5.743 1.00 0.00 C ATOM 201 C LYS A 15 20.668 -7.958 6.005 1.00 0.00 C ATOM 202 O LYS A 15 21.127 -8.741 5.173 1.00 0.00 O ATOM 203 CB LYS A 15 19.807 -6.153 4.512 1.00 0.00 C ATOM 204 CG LYS A 15 18.372 -6.620 4.757 1.00 0.00 C ATOM 205 CD LYS A 15 17.497 -6.225 3.569 1.00 0.00 C ATOM 206 CE LYS A 15 16.055 -6.665 3.826 1.00 0.00 C ATOM 207 NZ LYS A 15 15.199 -6.270 2.670 1.00 0.00 N ATOM 0 H LYS A 15 22.181 -5.507 4.646 1.00 0.00 H new ATOM 0 HA LYS A 15 20.234 -5.950 6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.822 -5.084 4.302 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.220 -6.656 3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.349 -7.701 4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.984 -6.173 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.537 -5.146 3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.873 -6.689 2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.014 -7.745 3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.682 -6.206 4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.521 -7.031 2.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 14.681 -5.399 2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.797 -6.105 1.836 1.00 0.00 H new ATOM 221 N VAL A 16 20.163 -8.353 7.168 1.00 0.00 N ATOM 222 CA VAL A 16 20.122 -9.765 7.531 1.00 0.00 C ATOM 223 C VAL A 16 18.681 -10.245 7.676 1.00 0.00 C ATOM 224 O VAL A 16 18.373 -11.406 7.408 1.00 0.00 O ATOM 225 CB VAL A 16 20.869 -9.980 8.849 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.369 -9.785 8.627 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.371 -8.975 9.891 1.00 0.00 C ATOM 0 H VAL A 16 19.779 -7.721 7.871 1.00 0.00 H new ATOM 0 HA VAL A 16 20.602 -10.340 6.739 1.00 0.00 H new ATOM 0 HB VAL A 16 20.685 -10.993 9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.899 -9.939 9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.724 -10.504 7.889 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.555 -8.773 8.267 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.904 -9.129 10.829 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.551 -7.961 9.534 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.303 -9.118 10.053 1.00 0.00 H new ATOM 237 N ALA A 17 17.805 -9.345 8.110 1.00 0.00 N ATOM 238 CA ALA A 17 16.401 -9.688 8.297 1.00 0.00 C ATOM 239 C ALA A 17 15.502 -8.543 7.843 1.00 0.00 C ATOM 240 O ALA A 17 15.952 -7.406 7.706 1.00 0.00 O ATOM 241 CB ALA A 17 16.130 -9.996 9.771 1.00 0.00 C ATOM 0 H ALA A 17 18.041 -8.379 8.337 1.00 0.00 H new ATOM 0 HA ALA A 17 16.180 -10.569 7.694 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.078 -10.251 9.902 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.749 -10.835 10.087 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.369 -9.121 10.375 1.00 0.00 H new ATOM 247 N MET A 18 14.231 -8.854 7.611 1.00 0.00 N ATOM 248 CA MET A 18 13.276 -7.840 7.173 1.00 0.00 C ATOM 249 C MET A 18 12.091 -7.774 8.133 1.00 0.00 C ATOM 250 O MET A 18 11.535 -8.802 8.518 1.00 0.00 O ATOM 251 CB MET A 18 12.779 -8.161 5.764 1.00 0.00 C ATOM 252 CG MET A 18 11.915 -7.007 5.253 1.00 0.00 C ATOM 253 SD MET A 18 12.969 -5.766 4.461 1.00 0.00 S ATOM 254 CE MET A 18 12.118 -5.732 2.864 1.00 0.00 C ATOM 0 H MET A 18 13.840 -9.790 7.717 1.00 0.00 H new ATOM 0 HA MET A 18 13.779 -6.873 7.165 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.625 -8.319 5.096 1.00 0.00 H new ATOM 0 HB3 MET A 18 12.202 -9.086 5.772 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.177 -7.379 4.543 1.00 0.00 H new ATOM 0 HG3 MET A 18 11.364 -6.558 6.079 1.00 0.00 H new ATOM 0 HE1 MET A 18 12.611 -5.018 2.204 1.00 0.00 H new ATOM 0 HE2 MET A 18 12.150 -6.724 2.413 1.00 0.00 H new ATOM 0 HE3 MET A 18 11.080 -5.434 3.011 1.00 0.00 H new ATOM 264 N LEU A 19 11.709 -6.560 8.513 1.00 0.00 N ATOM 265 CA LEU A 19 10.585 -6.374 9.424 1.00 0.00 C ATOM 266 C LEU A 19 9.352 -5.895 8.665 1.00 0.00 C ATOM 267 O LEU A 19 9.385 -4.867 7.998 1.00 0.00 O ATOM 268 CB LEU A 19 10.951 -5.350 10.502 1.00 0.00 C ATOM 269 CG LEU A 19 9.716 -5.033 11.345 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.082 -5.083 12.829 1.00 0.00 C ATOM 271 CD2 LEU A 19 9.209 -3.633 10.995 1.00 0.00 C ATOM 0 H LEU A 19 12.157 -5.696 8.208 1.00 0.00 H new ATOM 0 HA LEU A 19 10.360 -7.332 9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.746 -5.742 11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.332 -4.440 10.039 1.00 0.00 H new ATOM 0 HG LEU A 19 8.937 -5.767 11.138 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.201 -4.857 13.429 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.446 -6.079 13.081 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.860 -4.349 13.037 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.328 -3.405 11.595 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.989 -2.901 11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.948 -3.595 9.937 1.00 0.00 H new ATOM 283 N ASN A 20 8.269 -6.654 8.774 1.00 0.00 N ATOM 284 CA ASN A 20 7.024 -6.301 8.092 1.00 0.00 C ATOM 285 C ASN A 20 5.925 -5.988 9.098 1.00 0.00 C ATOM 286 O ASN A 20 5.640 -6.788 9.987 1.00 0.00 O ATOM 287 CB ASN A 20 6.579 -7.449 7.188 1.00 0.00 C ATOM 288 CG ASN A 20 5.603 -6.939 6.134 1.00 0.00 C ATOM 289 OD1 ASN A 20 5.790 -7.188 4.944 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.568 -6.237 6.502 1.00 0.00 N ATOM 0 H ASN A 20 8.224 -7.512 9.323 1.00 0.00 H new ATOM 0 HA ASN A 20 7.207 -5.412 7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.446 -7.898 6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.107 -8.230 7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.911 -5.893 5.802 1.00 0.00 H new ATOM 0 HD22 ASN A 20 4.416 -6.032 7.490 1.00 0.00 H new ATOM 297 N ILE A 21 5.320 -4.812 8.953 1.00 0.00 N ATOM 298 CA ILE A 21 4.254 -4.399 9.863 1.00 0.00 C ATOM 299 C ILE A 21 2.890 -4.565 9.193 1.00 0.00 C ATOM 300 O ILE A 21 2.597 -3.897 8.200 1.00 0.00 O ATOM 301 CB ILE A 21 4.446 -2.945 10.281 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.910 -2.720 10.667 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.550 -2.637 11.483 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.271 -1.251 10.450 1.00 0.00 C ATOM 0 H ILE A 21 5.545 -4.135 8.224 1.00 0.00 H new ATOM 0 HA ILE A 21 4.295 -5.032 10.749 1.00 0.00 H new ATOM 0 HB ILE A 21 4.180 -2.288 9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.069 -2.995 11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.558 -3.358 10.066 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.687 -1.598 11.782 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.507 -2.802 11.211 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.817 -3.292 12.313 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.313 -1.088 10.724 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.127 -0.992 9.401 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.630 -0.624 11.070 1.00 0.00 H new ATOM 316 N PRO A 22 2.067 -5.448 9.702 1.00 0.00 N ATOM 317 CA PRO A 22 0.722 -5.714 9.135 1.00 0.00 C ATOM 318 C PRO A 22 -0.295 -4.642 9.515 1.00 0.00 C ATOM 319 O PRO A 22 -1.076 -4.192 8.679 1.00 0.00 O ATOM 320 CB PRO A 22 0.343 -7.063 9.750 1.00 0.00 C ATOM 321 CG PRO A 22 1.083 -7.138 11.047 1.00 0.00 C ATOM 322 CD PRO A 22 2.335 -6.273 10.889 1.00 0.00 C ATOM 0 HA PRO A 22 0.730 -5.714 8.045 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.733 -7.133 9.909 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.622 -7.886 9.092 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.464 -6.776 11.868 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.351 -8.168 11.281 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.504 -5.656 11.771 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.226 -6.886 10.753 1.00 0.00 H new ATOM 330 N LYS A 23 -0.282 -4.242 10.781 1.00 0.00 N ATOM 331 CA LYS A 23 -1.217 -3.232 11.263 1.00 0.00 C ATOM 332 C LYS A 23 -1.029 -1.923 10.505 1.00 0.00 C ATOM 333 O LYS A 23 -2.001 -1.263 10.141 1.00 0.00 O ATOM 334 CB LYS A 23 -1.000 -2.994 12.760 1.00 0.00 C ATOM 335 CG LYS A 23 -2.084 -2.053 13.291 1.00 0.00 C ATOM 336 CD LYS A 23 -3.362 -2.851 13.563 1.00 0.00 C ATOM 337 CE LYS A 23 -4.349 -1.983 14.345 1.00 0.00 C ATOM 338 NZ LYS A 23 -4.696 -0.778 13.541 1.00 0.00 N ATOM 0 H LYS A 23 0.361 -4.598 11.488 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.232 -3.592 11.095 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.031 -3.942 13.298 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.014 -2.563 12.931 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.744 -1.568 14.206 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.283 -1.263 12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.810 -3.172 12.623 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.127 -3.753 14.129 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.250 -2.553 14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.911 -1.684 15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.286 -0.138 14.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.824 -0.286 13.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.221 -1.067 12.691 1.00 0.00 H new ATOM 352 N LEU A 24 0.225 -1.555 10.272 1.00 0.00 N ATOM 353 CA LEU A 24 0.527 -0.322 9.553 1.00 0.00 C ATOM 354 C LEU A 24 0.821 -0.609 8.086 1.00 0.00 C ATOM 355 O LEU A 24 1.106 0.303 7.310 1.00 0.00 O ATOM 356 CB LEU A 24 1.733 0.370 10.192 1.00 0.00 C ATOM 357 CG LEU A 24 1.358 0.870 11.588 1.00 0.00 C ATOM 358 CD1 LEU A 24 0.201 1.866 11.478 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.928 -0.312 12.455 1.00 0.00 C ATOM 0 H LEU A 24 1.044 -2.087 10.567 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.343 0.332 9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.571 -0.324 10.256 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.057 1.205 9.571 1.00 0.00 H new ATOM 0 HG LEU A 24 2.220 1.359 12.042 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.067 2.223 12.472 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.505 2.710 10.859 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.660 1.375 11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.661 0.045 13.450 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.066 -0.801 12.001 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.750 -1.024 12.533 1.00 0.00 H new ATOM 371 N LYS A 25 0.753 -1.881 7.712 1.00 0.00 N ATOM 372 CA LYS A 25 1.018 -2.275 6.335 1.00 0.00 C ATOM 373 C LYS A 25 2.326 -1.668 5.844 1.00 0.00 C ATOM 374 O LYS A 25 2.416 -1.194 4.711 1.00 0.00 O ATOM 375 CB LYS A 25 -0.132 -1.825 5.431 1.00 0.00 C ATOM 376 CG LYS A 25 -1.147 -2.964 5.277 1.00 0.00 C ATOM 377 CD LYS A 25 -2.213 -2.843 6.364 1.00 0.00 C ATOM 378 CE LYS A 25 -2.949 -4.177 6.505 1.00 0.00 C ATOM 379 NZ LYS A 25 -3.740 -4.441 5.270 1.00 0.00 N ATOM 0 H LYS A 25 0.518 -2.652 8.338 1.00 0.00 H new ATOM 0 HA LYS A 25 1.102 -3.361 6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.618 -0.947 5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.254 -1.534 4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.610 -2.922 4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.643 -3.928 5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.751 -2.568 7.312 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.918 -2.051 6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.234 -4.983 6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.608 -4.151 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.344 -5.275 5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.335 -3.615 5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.093 -4.618 4.475 1.00 0.00 H new ATOM 393 N LYS A 26 3.340 -1.689 6.703 1.00 0.00 N ATOM 394 CA LYS A 26 4.641 -1.142 6.349 1.00 0.00 C ATOM 395 C LYS A 26 5.719 -2.213 6.425 1.00 0.00 C ATOM 396 O LYS A 26 5.519 -3.262 7.025 1.00 0.00 O ATOM 397 CB LYS A 26 5.001 0.013 7.287 1.00 0.00 C ATOM 398 CG LYS A 26 4.614 1.350 6.644 1.00 0.00 C ATOM 399 CD LYS A 26 5.728 2.368 6.879 1.00 0.00 C ATOM 400 CE LYS A 26 6.908 2.058 5.952 1.00 0.00 C ATOM 401 NZ LYS A 26 7.847 3.214 5.940 1.00 0.00 N ATOM 0 H LYS A 26 3.285 -2.077 7.645 1.00 0.00 H new ATOM 0 HA LYS A 26 4.585 -0.774 5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.483 -0.106 8.239 1.00 0.00 H new ATOM 0 HB3 LYS A 26 6.070 -0.001 7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.447 1.217 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.679 1.713 7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.359 3.376 6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 26 6.051 2.336 7.920 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.424 1.160 6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.548 1.857 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 8.274 3.304 4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 7.328 4.085 6.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 8.595 3.061 6.646 1.00 0.00 H new ATOM 415 N LYS A 27 6.859 -1.945 5.795 1.00 0.00 N ATOM 416 CA LYS A 27 7.961 -2.897 5.792 1.00 0.00 C ATOM 417 C LYS A 27 9.287 -2.191 6.065 1.00 0.00 C ATOM 418 O LYS A 27 9.495 -1.058 5.635 1.00 0.00 O ATOM 419 CB LYS A 27 8.028 -3.613 4.448 1.00 0.00 C ATOM 420 CG LYS A 27 7.008 -4.751 4.413 1.00 0.00 C ATOM 421 CD LYS A 27 6.964 -5.364 3.010 1.00 0.00 C ATOM 422 CE LYS A 27 6.055 -4.520 2.114 1.00 0.00 C ATOM 423 NZ LYS A 27 6.276 -4.894 0.689 1.00 0.00 N ATOM 0 H LYS A 27 7.042 -1.082 5.283 1.00 0.00 H new ATOM 0 HA LYS A 27 7.785 -3.626 6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.828 -2.909 3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.031 -4.007 4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.275 -5.513 5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.022 -4.377 4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.968 -5.408 2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.594 -6.388 3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.011 -4.678 2.385 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.265 -3.460 2.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.658 -4.321 0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 7.270 -4.722 0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.055 -5.901 0.556 1.00 0.00 H new ATOM 437 N PHE A 28 10.181 -2.873 6.771 1.00 0.00 N ATOM 438 CA PHE A 28 11.490 -2.310 7.082 1.00 0.00 C ATOM 439 C PHE A 28 12.570 -3.380 6.985 1.00 0.00 C ATOM 440 O PHE A 28 12.313 -4.558 7.215 1.00 0.00 O ATOM 441 CB PHE A 28 11.486 -1.703 8.485 1.00 0.00 C ATOM 442 CG PHE A 28 10.649 -0.447 8.484 1.00 0.00 C ATOM 443 CD1 PHE A 28 11.090 0.686 7.786 1.00 0.00 C ATOM 444 CD2 PHE A 28 9.437 -0.411 9.182 1.00 0.00 C ATOM 445 CE1 PHE A 28 10.317 1.853 7.789 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.665 0.756 9.185 1.00 0.00 C ATOM 447 CZ PHE A 28 9.105 1.888 8.488 1.00 0.00 C ATOM 0 H PHE A 28 10.025 -3.812 7.138 1.00 0.00 H new ATOM 0 HA PHE A 28 11.707 -1.527 6.356 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.086 -2.420 9.202 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.505 -1.474 8.797 1.00 0.00 H new ATOM 0 HD1 PHE A 28 12.025 0.658 7.247 1.00 0.00 H new ATOM 0 HD2 PHE A 28 9.097 -1.284 9.719 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.656 2.727 7.252 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.730 0.784 9.725 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.509 2.789 8.490 1.00 0.00 H new ATOM 457 N SER A 29 13.783 -2.962 6.641 1.00 0.00 N ATOM 458 CA SER A 29 14.895 -3.899 6.515 1.00 0.00 C ATOM 459 C SER A 29 15.820 -3.808 7.725 1.00 0.00 C ATOM 460 O SER A 29 16.400 -2.757 7.996 1.00 0.00 O ATOM 461 CB SER A 29 15.687 -3.596 5.243 1.00 0.00 C ATOM 462 OG SER A 29 14.994 -4.122 4.119 1.00 0.00 O ATOM 0 H SER A 29 14.021 -1.990 6.446 1.00 0.00 H new ATOM 0 HA SER A 29 14.488 -4.909 6.462 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.819 -2.520 5.132 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.683 -4.035 5.308 1.00 0.00 H new ATOM 0 HG SER A 29 14.158 -4.539 4.416 1.00 0.00 H new ATOM 468 N ILE A 30 15.962 -4.919 8.440 1.00 0.00 N ATOM 469 CA ILE A 30 16.827 -4.953 9.613 1.00 0.00 C ATOM 470 C ILE A 30 18.273 -5.204 9.196 1.00 0.00 C ATOM 471 O ILE A 30 18.574 -6.192 8.522 1.00 0.00 O ATOM 472 CB ILE A 30 16.372 -6.059 10.567 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.950 -5.759 11.048 1.00 0.00 C ATOM 474 CG2 ILE A 30 17.315 -6.119 11.768 1.00 0.00 C ATOM 475 CD1 ILE A 30 13.946 -6.236 10.000 1.00 0.00 C ATOM 0 H ILE A 30 15.494 -5.801 8.230 1.00 0.00 H new ATOM 0 HA ILE A 30 16.763 -3.990 10.119 1.00 0.00 H new ATOM 0 HB ILE A 30 16.388 -7.017 10.048 1.00 0.00 H new ATOM 0 HG12 ILE A 30 14.764 -6.258 11.999 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.831 -4.689 11.220 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.990 -6.907 12.447 1.00 0.00 H new ATOM 0 HG22 ILE A 30 18.328 -6.330 11.425 1.00 0.00 H new ATOM 0 HG23 ILE A 30 17.301 -5.162 12.290 1.00 0.00 H new ATOM 0 HD11 ILE A 30 12.933 -6.022 10.342 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.128 -5.717 9.059 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.059 -7.310 9.850 1.00 0.00 H new ATOM 487 N TYR A 31 19.159 -4.303 9.600 1.00 0.00 N ATOM 488 CA TYR A 31 20.574 -4.433 9.261 1.00 0.00 C ATOM 489 C TYR A 31 21.392 -4.840 10.480 1.00 0.00 C ATOM 490 O TYR A 31 21.212 -4.292 11.567 1.00 0.00 O ATOM 491 CB TYR A 31 21.103 -3.105 8.713 1.00 0.00 C ATOM 492 CG TYR A 31 20.653 -2.932 7.281 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.338 -2.546 7.001 1.00 0.00 C ATOM 494 CD2 TYR A 31 21.555 -3.157 6.232 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.923 -2.387 5.674 1.00 0.00 C ATOM 496 CE2 TYR A 31 21.140 -2.998 4.906 1.00 0.00 C ATOM 497 CZ TYR A 31 19.824 -2.613 4.626 1.00 0.00 C ATOM 498 OH TYR A 31 19.414 -2.456 3.317 1.00 0.00 O ATOM 0 H TYR A 31 18.928 -3.481 10.158 1.00 0.00 H new ATOM 0 HA TYR A 31 20.671 -5.209 8.502 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.738 -2.278 9.322 1.00 0.00 H new ATOM 0 HB3 TYR A 31 22.191 -3.085 8.768 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.643 -2.371 7.809 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.571 -3.453 6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.907 -2.090 5.458 1.00 0.00 H new ATOM 0 HE2 TYR A 31 21.835 -3.172 4.098 1.00 0.00 H new ATOM 0 HH TYR A 31 20.162 -2.650 2.714 1.00 0.00 H new ATOM 508 N TRP A 32 22.290 -5.804 10.291 1.00 0.00 N ATOM 509 CA TRP A 32 23.127 -6.272 11.387 1.00 0.00 C ATOM 510 C TRP A 32 23.978 -5.133 11.936 1.00 0.00 C ATOM 511 O TRP A 32 24.668 -4.449 11.192 1.00 0.00 O ATOM 512 CB TRP A 32 24.041 -7.400 10.896 1.00 0.00 C ATOM 513 CG TRP A 32 24.608 -8.130 12.071 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.927 -8.307 12.313 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.900 -8.779 13.167 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.073 -9.027 13.486 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.851 -9.339 14.050 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.539 -8.933 13.475 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.465 -10.030 15.199 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.143 -9.627 14.632 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.106 -10.174 15.492 1.00 0.00 C ATOM 0 H TRP A 32 22.454 -6.270 9.399 1.00 0.00 H new ATOM 0 HA TRP A 32 22.480 -6.643 12.182 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.480 -8.088 10.263 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.846 -6.991 10.286 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.734 -7.946 11.693 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.973 -9.295 13.885 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.790 -8.515 12.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.211 -10.451 15.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.093 -9.739 14.859 1.00 0.00 H new ATOM 0 HH2 TRP A 32 22.798 -10.706 16.380 1.00 0.00 H new ATOM 532 N GLY A 33 23.918 -4.935 13.248 1.00 0.00 N ATOM 533 CA GLY A 33 24.684 -3.870 13.887 1.00 0.00 C ATOM 534 C GLY A 33 24.058 -2.509 13.624 1.00 0.00 C ATOM 535 O GLY A 33 23.519 -2.262 12.546 1.00 0.00 O ATOM 0 H GLY A 33 23.351 -5.493 13.887 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.734 -4.049 14.961 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.708 -3.881 13.514 1.00 0.00 H new ATOM 539 N ALA A 34 24.137 -1.626 14.616 1.00 0.00 N ATOM 540 CA ALA A 34 23.576 -0.291 14.478 1.00 0.00 C ATOM 541 C ALA A 34 24.685 0.755 14.406 1.00 0.00 C ATOM 542 O ALA A 34 25.011 1.397 15.405 1.00 0.00 O ATOM 543 CB ALA A 34 22.656 0.018 15.662 1.00 0.00 C ATOM 0 H ALA A 34 24.581 -1.811 15.516 1.00 0.00 H new ATOM 0 HA ALA A 34 23.000 -0.257 13.553 1.00 0.00 H new ATOM 0 HB1 ALA A 34 22.241 1.020 15.549 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.845 -0.709 15.692 1.00 0.00 H new ATOM 0 HB3 ALA A 34 23.226 -0.036 16.589 1.00 0.00 H new ATOM 549 N ASP A 35 25.261 0.920 13.221 1.00 0.00 N ATOM 550 CA ASP A 35 26.336 1.888 13.035 1.00 0.00 C ATOM 551 C ASP A 35 25.772 3.303 12.954 1.00 0.00 C ATOM 552 O ASP A 35 24.824 3.562 12.212 1.00 0.00 O ATOM 553 CB ASP A 35 27.107 1.569 11.752 1.00 0.00 C ATOM 554 CG ASP A 35 27.913 0.288 11.934 1.00 0.00 C ATOM 555 OD1 ASP A 35 28.122 -0.101 13.072 1.00 0.00 O ATOM 556 OD2 ASP A 35 28.313 -0.285 10.934 1.00 0.00 O ATOM 0 H ASP A 35 25.005 0.401 12.381 1.00 0.00 H new ATOM 0 HA ASP A 35 27.010 1.826 13.889 1.00 0.00 H new ATOM 0 HB2 ASP A 35 26.413 1.457 10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 35 27.773 2.395 11.503 1.00 0.00 H new ATOM 561 N ASP A 36 26.363 4.214 13.718 1.00 0.00 N ATOM 562 CA ASP A 36 25.909 5.600 13.723 1.00 0.00 C ATOM 563 C ASP A 36 26.641 6.407 12.655 1.00 0.00 C ATOM 564 O ASP A 36 26.379 7.597 12.475 1.00 0.00 O ATOM 565 CB ASP A 36 26.162 6.226 15.097 1.00 0.00 C ATOM 566 CG ASP A 36 27.659 6.424 15.314 1.00 0.00 C ATOM 567 OD1 ASP A 36 28.424 5.985 14.471 1.00 0.00 O ATOM 568 OD2 ASP A 36 28.019 7.016 16.319 1.00 0.00 O ATOM 0 H ASP A 36 27.151 4.021 14.337 1.00 0.00 H new ATOM 0 HA ASP A 36 24.841 5.614 13.506 1.00 0.00 H new ATOM 0 HB2 ASP A 36 25.646 7.183 15.170 1.00 0.00 H new ATOM 0 HB3 ASP A 36 25.755 5.584 15.878 1.00 0.00 H new ATOM 573 N ALA A 37 27.559 5.753 11.953 1.00 0.00 N ATOM 574 CA ALA A 37 28.323 6.421 10.905 1.00 0.00 C ATOM 575 C ALA A 37 27.420 6.798 9.735 1.00 0.00 C ATOM 576 O ALA A 37 27.554 7.878 9.159 1.00 0.00 O ATOM 577 CB ALA A 37 29.444 5.504 10.412 1.00 0.00 C ATOM 0 H ALA A 37 27.792 4.769 12.088 1.00 0.00 H new ATOM 0 HA ALA A 37 28.753 7.331 11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 37 30.010 6.010 9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 37 30.108 5.263 11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 37 29.014 4.586 10.013 1.00 0.00 H new ATOM 583 N THR A 38 26.504 5.901 9.390 1.00 0.00 N ATOM 584 CA THR A 38 25.585 6.147 8.285 1.00 0.00 C ATOM 585 C THR A 38 24.398 6.984 8.749 1.00 0.00 C ATOM 586 O THR A 38 24.039 6.970 9.926 1.00 0.00 O ATOM 587 CB THR A 38 25.085 4.818 7.716 1.00 0.00 C ATOM 588 OG1 THR A 38 26.128 3.856 7.775 1.00 0.00 O ATOM 589 CG2 THR A 38 24.651 5.014 6.261 1.00 0.00 C ATOM 0 H THR A 38 26.378 5.002 9.856 1.00 0.00 H new ATOM 0 HA THR A 38 26.119 6.696 7.509 1.00 0.00 H new ATOM 0 HB THR A 38 24.235 4.469 8.303 1.00 0.00 H new ATOM 0 HG1 THR A 38 25.808 3.004 7.412 1.00 0.00 H new ATOM 0 HG21 THR A 38 24.295 4.066 5.857 1.00 0.00 H new ATOM 0 HG22 THR A 38 23.850 5.751 6.217 1.00 0.00 H new ATOM 0 HG23 THR A 38 25.499 5.364 5.672 1.00 0.00 H new ATOM 597 N LEU A 39 23.791 7.710 7.816 1.00 0.00 N ATOM 598 CA LEU A 39 22.642 8.547 8.139 1.00 0.00 C ATOM 599 C LEU A 39 21.387 7.695 8.293 1.00 0.00 C ATOM 600 O LEU A 39 21.210 6.705 7.583 1.00 0.00 O ATOM 601 CB LEU A 39 22.424 9.586 7.038 1.00 0.00 C ATOM 602 CG LEU A 39 23.556 10.612 7.074 1.00 0.00 C ATOM 603 CD1 LEU A 39 23.525 11.363 8.406 1.00 0.00 C ATOM 604 CD2 LEU A 39 24.899 9.893 6.926 1.00 0.00 C ATOM 0 H LEU A 39 24.073 7.736 6.836 1.00 0.00 H new ATOM 0 HA LEU A 39 22.841 9.056 9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 39 22.392 9.098 6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 39 21.464 10.083 7.177 1.00 0.00 H new ATOM 0 HG LEU A 39 23.429 11.321 6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 39 24.333 12.094 8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 39 22.569 11.875 8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 39 23.651 10.656 9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 39 25.708 10.624 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 39 25.024 9.184 7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 39 24.923 9.358 5.976 1.00 0.00 H new ATOM 616 N LYS A 40 20.523 8.084 9.226 1.00 0.00 N ATOM 617 CA LYS A 40 19.288 7.345 9.469 1.00 0.00 C ATOM 618 C LYS A 40 18.859 6.594 8.212 1.00 0.00 C ATOM 619 O LYS A 40 18.352 7.191 7.262 1.00 0.00 O ATOM 620 CB LYS A 40 18.178 8.311 9.888 1.00 0.00 C ATOM 621 CG LYS A 40 18.795 9.531 10.576 1.00 0.00 C ATOM 622 CD LYS A 40 17.699 10.325 11.289 1.00 0.00 C ATOM 623 CE LYS A 40 16.922 11.158 10.267 1.00 0.00 C ATOM 624 NZ LYS A 40 17.740 12.335 9.861 1.00 0.00 N ATOM 0 H LYS A 40 20.654 8.901 9.823 1.00 0.00 H new ATOM 0 HA LYS A 40 19.467 6.625 10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.605 8.624 9.015 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.483 7.812 10.564 1.00 0.00 H new ATOM 0 HG2 LYS A 40 19.553 9.213 11.292 1.00 0.00 H new ATOM 0 HG3 LYS A 40 19.296 10.161 9.841 1.00 0.00 H new ATOM 0 HD2 LYS A 40 17.023 9.646 11.809 1.00 0.00 H new ATOM 0 HD3 LYS A 40 18.140 10.976 12.044 1.00 0.00 H new ATOM 0 HE2 LYS A 40 16.681 10.551 9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 40 15.976 11.489 10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 17.123 13.057 9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.214 12.733 10.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 18.455 12.038 9.166 1.00 0.00 H new ATOM 638 N LYS A 41 19.071 5.281 8.214 1.00 0.00 N ATOM 639 CA LYS A 41 18.705 4.458 7.068 1.00 0.00 C ATOM 640 C LYS A 41 17.285 3.920 7.222 1.00 0.00 C ATOM 641 O LYS A 41 16.448 4.084 6.335 1.00 0.00 O ATOM 642 CB LYS A 41 19.681 3.289 6.931 1.00 0.00 C ATOM 643 CG LYS A 41 19.619 2.732 5.505 1.00 0.00 C ATOM 644 CD LYS A 41 19.119 1.288 5.541 1.00 0.00 C ATOM 645 CE LYS A 41 18.876 0.796 4.115 1.00 0.00 C ATOM 646 NZ LYS A 41 20.183 0.537 3.448 1.00 0.00 N ATOM 0 H LYS A 41 19.491 4.769 8.990 1.00 0.00 H new ATOM 0 HA LYS A 41 18.751 5.078 6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 41 20.694 3.619 7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 41 19.431 2.508 7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 41 18.955 3.343 4.894 1.00 0.00 H new ATOM 0 HG3 LYS A 41 20.606 2.775 5.044 1.00 0.00 H new ATOM 0 HD2 LYS A 41 19.851 0.651 6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 41 18.198 1.225 6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 41 18.277 -0.115 4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.311 1.540 3.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 20.206 1.023 2.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 20.955 0.892 4.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 20.301 -0.486 3.301 1.00 0.00 H new ATOM 660 N GLY A 42 17.021 3.284 8.359 1.00 0.00 N ATOM 661 CA GLY A 42 15.697 2.733 8.625 1.00 0.00 C ATOM 662 C GLY A 42 15.643 2.076 9.999 1.00 0.00 C ATOM 663 O GLY A 42 14.816 2.434 10.837 1.00 0.00 O ATOM 0 H GLY A 42 17.700 3.138 9.106 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.951 3.526 8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 42 15.443 2.001 7.858 1.00 0.00 H new ATOM 667 N VAL A 43 16.537 1.117 10.228 1.00 0.00 N ATOM 668 CA VAL A 43 16.583 0.422 11.508 1.00 0.00 C ATOM 669 C VAL A 43 17.794 -0.507 11.571 1.00 0.00 C ATOM 670 O VAL A 43 17.957 -1.403 10.732 1.00 0.00 O ATOM 671 CB VAL A 43 15.303 -0.391 11.708 1.00 0.00 C ATOM 672 CG1 VAL A 43 15.426 -1.726 10.969 1.00 0.00 C ATOM 673 CG2 VAL A 43 15.093 -0.653 13.200 1.00 0.00 C ATOM 0 H VAL A 43 17.233 0.807 9.550 1.00 0.00 H new ATOM 0 HA VAL A 43 16.668 1.166 12.300 1.00 0.00 H new ATOM 0 HB VAL A 43 14.453 0.167 11.314 1.00 0.00 H new ATOM 0 HG11 VAL A 43 14.514 -2.306 11.111 1.00 0.00 H new ATOM 0 HG12 VAL A 43 15.576 -1.541 9.905 1.00 0.00 H new ATOM 0 HG13 VAL A 43 16.276 -2.283 11.364 1.00 0.00 H new ATOM 0 HG21 VAL A 43 14.181 -1.232 13.343 1.00 0.00 H new ATOM 0 HG22 VAL A 43 15.942 -1.210 13.595 1.00 0.00 H new ATOM 0 HG23 VAL A 43 15.006 0.297 13.727 1.00 0.00 H new ATOM 683 N GLY A 44 18.638 -0.299 12.576 1.00 0.00 N ATOM 684 CA GLY A 44 19.826 -1.128 12.743 1.00 0.00 C ATOM 685 C GLY A 44 19.655 -2.091 13.912 1.00 0.00 C ATOM 686 O GLY A 44 18.945 -1.798 14.875 1.00 0.00 O ATOM 0 H GLY A 44 18.524 0.429 13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.014 -1.690 11.828 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.696 -0.494 12.913 1.00 0.00 H new ATOM 690 N MET A 45 20.309 -3.244 13.824 1.00 0.00 N ATOM 691 CA MET A 45 20.222 -4.240 14.884 1.00 0.00 C ATOM 692 C MET A 45 21.406 -4.114 15.840 1.00 0.00 C ATOM 693 O MET A 45 22.560 -4.104 15.414 1.00 0.00 O ATOM 694 CB MET A 45 20.206 -5.646 14.281 1.00 0.00 C ATOM 695 CG MET A 45 19.571 -6.627 15.271 1.00 0.00 C ATOM 696 SD MET A 45 20.850 -7.290 16.367 1.00 0.00 S ATOM 697 CE MET A 45 19.868 -8.638 17.069 1.00 0.00 C ATOM 0 H MET A 45 20.900 -3.510 13.037 1.00 0.00 H new ATOM 0 HA MET A 45 19.299 -4.069 15.438 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.646 -5.644 13.346 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.222 -5.961 14.043 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.801 -6.123 15.856 1.00 0.00 H new ATOM 0 HG3 MET A 45 19.082 -7.439 14.732 1.00 0.00 H new ATOM 0 HE1 MET A 45 19.764 -8.491 18.144 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.881 -8.648 16.607 1.00 0.00 H new ATOM 0 HE3 MET A 45 20.367 -9.588 16.879 1.00 0.00 H new ATOM 707 N PHE A 46 21.109 -4.019 17.132 1.00 0.00 N ATOM 708 CA PHE A 46 22.156 -3.896 18.137 1.00 0.00 C ATOM 709 C PHE A 46 22.945 -5.196 18.249 1.00 0.00 C ATOM 710 O PHE A 46 22.365 -6.278 18.346 1.00 0.00 O ATOM 711 CB PHE A 46 21.541 -3.551 19.495 1.00 0.00 C ATOM 712 CG PHE A 46 22.573 -2.870 20.361 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.065 -1.611 20.002 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.038 -3.499 21.522 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.023 -0.980 20.804 1.00 0.00 C ATOM 716 CE2 PHE A 46 23.996 -2.869 22.323 1.00 0.00 C ATOM 717 CZ PHE A 46 24.489 -1.608 21.966 1.00 0.00 C ATOM 0 H PHE A 46 20.160 -4.025 17.505 1.00 0.00 H new ATOM 0 HA PHE A 46 22.833 -3.098 17.833 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.678 -2.899 19.359 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.182 -4.457 19.984 1.00 0.00 H new ATOM 0 HD1 PHE A 46 22.706 -1.126 19.106 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.657 -4.471 21.799 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.403 -0.008 20.527 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.356 -3.356 23.218 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.227 -1.121 22.586 1.00 0.00 H new ATOM 727 N VAL A 47 24.268 -5.085 18.233 1.00 0.00 N ATOM 728 CA VAL A 47 25.127 -6.261 18.326 1.00 0.00 C ATOM 729 C VAL A 47 25.869 -6.282 19.658 1.00 0.00 C ATOM 730 O VAL A 47 26.493 -5.296 20.048 1.00 0.00 O ATOM 731 CB VAL A 47 26.140 -6.257 17.181 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.254 -7.262 17.479 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.439 -6.651 15.878 1.00 0.00 C ATOM 0 H VAL A 47 24.768 -4.199 18.157 1.00 0.00 H new ATOM 0 HA VAL A 47 24.500 -7.150 18.258 1.00 0.00 H new ATOM 0 HB VAL A 47 26.567 -5.259 17.080 1.00 0.00 H new ATOM 0 HG11 VAL A 47 27.976 -7.258 16.662 1.00 0.00 H new ATOM 0 HG12 VAL A 47 27.755 -6.985 18.407 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.826 -8.259 17.581 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.161 -6.648 15.061 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.012 -7.649 15.982 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.644 -5.937 15.662 1.00 0.00 H new ATOM 743 N SER A 48 25.788 -7.412 20.353 1.00 0.00 N ATOM 744 CA SER A 48 26.451 -7.553 21.644 1.00 0.00 C ATOM 745 C SER A 48 26.587 -9.025 22.019 1.00 0.00 C ATOM 746 O SER A 48 26.034 -9.899 21.351 1.00 0.00 O ATOM 747 CB SER A 48 25.665 -6.816 22.725 1.00 0.00 C ATOM 748 OG SER A 48 24.314 -7.245 22.692 1.00 0.00 O ATOM 0 H SER A 48 25.274 -8.238 20.047 1.00 0.00 H new ATOM 0 HA SER A 48 27.447 -7.117 21.566 1.00 0.00 H new ATOM 0 HB2 SER A 48 26.098 -7.014 23.705 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.722 -5.740 22.563 1.00 0.00 H new ATOM 0 HG SER A 48 23.765 -6.639 23.232 1.00 0.00 H new ATOM 754 N ASP A 49 27.323 -9.293 23.091 1.00 0.00 N ATOM 755 CA ASP A 49 27.522 -10.664 23.547 1.00 0.00 C ATOM 756 C ASP A 49 26.262 -11.187 24.231 1.00 0.00 C ATOM 757 O ASP A 49 26.277 -12.250 24.854 1.00 0.00 O ATOM 758 CB ASP A 49 28.694 -10.722 24.529 1.00 0.00 C ATOM 759 CG ASP A 49 28.882 -12.149 25.032 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.401 -13.057 24.374 1.00 0.00 O ATOM 761 OD2 ASP A 49 29.509 -12.315 26.066 1.00 0.00 O ATOM 0 H ASP A 49 27.789 -8.585 23.658 1.00 0.00 H new ATOM 0 HA ASP A 49 27.741 -11.288 22.680 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.605 -10.376 24.041 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.509 -10.053 25.369 1.00 0.00 H new ATOM 766 N VAL A 50 25.172 -10.432 24.116 1.00 0.00 N ATOM 767 CA VAL A 50 23.911 -10.832 24.731 1.00 0.00 C ATOM 768 C VAL A 50 22.762 -10.703 23.736 1.00 0.00 C ATOM 769 O VAL A 50 21.679 -11.244 23.953 1.00 0.00 O ATOM 770 CB VAL A 50 23.632 -9.953 25.950 1.00 0.00 C ATOM 771 CG1 VAL A 50 24.894 -9.848 26.808 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.215 -8.556 25.488 1.00 0.00 C ATOM 0 H VAL A 50 25.137 -9.548 23.608 1.00 0.00 H new ATOM 0 HA VAL A 50 23.991 -11.874 25.039 1.00 0.00 H new ATOM 0 HB VAL A 50 22.829 -10.398 26.538 1.00 0.00 H new ATOM 0 HG11 VAL A 50 24.692 -9.221 27.676 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.192 -10.843 27.140 1.00 0.00 H new ATOM 0 HG13 VAL A 50 25.698 -9.406 26.220 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.016 -7.929 26.358 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.017 -8.113 24.898 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.314 -8.628 24.879 1.00 0.00 H new ATOM 782 N THR A 51 23.006 -9.979 22.650 1.00 0.00 N ATOM 783 CA THR A 51 21.982 -9.779 21.631 1.00 0.00 C ATOM 784 C THR A 51 22.018 -10.907 20.605 1.00 0.00 C ATOM 785 O THR A 51 23.088 -11.359 20.203 1.00 0.00 O ATOM 786 CB THR A 51 22.203 -8.438 20.927 1.00 0.00 C ATOM 787 OG1 THR A 51 23.594 -8.226 20.739 1.00 0.00 O ATOM 788 CG2 THR A 51 21.620 -7.310 21.777 1.00 0.00 C ATOM 0 H THR A 51 23.897 -9.524 22.453 1.00 0.00 H new ATOM 0 HA THR A 51 21.007 -9.778 22.117 1.00 0.00 H new ATOM 0 HB THR A 51 21.705 -8.451 19.957 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.950 -7.707 21.490 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.778 -6.356 21.274 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.551 -7.474 21.916 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.114 -7.294 22.749 1.00 0.00 H new ATOM 796 N THR A 52 20.840 -11.356 20.188 1.00 0.00 N ATOM 797 CA THR A 52 20.742 -12.432 19.211 1.00 0.00 C ATOM 798 C THR A 52 19.777 -12.055 18.091 1.00 0.00 C ATOM 799 O THR A 52 19.062 -11.057 18.184 1.00 0.00 O ATOM 800 CB THR A 52 20.263 -13.715 19.889 1.00 0.00 C ATOM 801 OG1 THR A 52 19.378 -13.387 20.950 1.00 0.00 O ATOM 802 CG2 THR A 52 21.462 -14.487 20.436 1.00 0.00 C ATOM 0 H THR A 52 19.943 -10.993 20.510 1.00 0.00 H new ATOM 0 HA THR A 52 21.731 -12.597 18.783 1.00 0.00 H new ATOM 0 HB THR A 52 19.741 -14.336 19.162 1.00 0.00 H new ATOM 0 HG1 THR A 52 19.896 -13.163 21.751 1.00 0.00 H new ATOM 0 HG21 THR A 52 21.117 -15.401 20.919 1.00 0.00 H new ATOM 0 HG22 THR A 52 22.135 -14.741 19.617 1.00 0.00 H new ATOM 0 HG23 THR A 52 21.991 -13.870 21.163 1.00 0.00 H new ATOM 810 N THR A 53 19.766 -12.859 17.032 1.00 0.00 N ATOM 811 CA THR A 53 18.885 -12.600 15.901 1.00 0.00 C ATOM 812 C THR A 53 17.607 -13.428 16.019 1.00 0.00 C ATOM 813 O THR A 53 17.595 -14.482 16.655 1.00 0.00 O ATOM 814 CB THR A 53 19.596 -12.939 14.592 1.00 0.00 C ATOM 815 OG1 THR A 53 19.053 -14.140 14.057 1.00 0.00 O ATOM 816 CG2 THR A 53 21.090 -13.127 14.856 1.00 0.00 C ATOM 0 H THR A 53 20.352 -13.688 16.934 1.00 0.00 H new ATOM 0 HA THR A 53 18.623 -11.542 15.905 1.00 0.00 H new ATOM 0 HB THR A 53 19.454 -12.126 13.880 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.892 -14.027 13.097 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.597 -13.369 13.922 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.506 -12.207 15.267 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.234 -13.940 15.568 1.00 0.00 H new ATOM 824 N PRO A 54 16.541 -12.970 15.416 1.00 0.00 N ATOM 825 CA PRO A 54 15.230 -13.677 15.445 1.00 0.00 C ATOM 826 C PRO A 54 15.181 -14.842 14.461 1.00 0.00 C ATOM 827 O PRO A 54 14.362 -14.857 13.543 1.00 0.00 O ATOM 828 CB PRO A 54 14.231 -12.588 15.058 1.00 0.00 C ATOM 829 CG PRO A 54 15.001 -11.612 14.225 1.00 0.00 C ATOM 830 CD PRO A 54 16.472 -11.723 14.638 1.00 0.00 C ATOM 0 HA PRO A 54 15.025 -14.126 16.417 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.394 -13.005 14.499 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.815 -12.106 15.943 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.882 -11.834 13.164 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.633 -10.598 14.382 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.127 -11.761 13.768 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.783 -10.865 15.234 1.00 0.00 H new ATOM 838 N SER A 55 16.065 -15.814 14.660 1.00 0.00 N ATOM 839 CA SER A 55 16.114 -16.981 13.786 1.00 0.00 C ATOM 840 C SER A 55 15.566 -18.210 14.500 1.00 0.00 C ATOM 841 O SER A 55 15.431 -19.278 13.901 1.00 0.00 O ATOM 842 CB SER A 55 17.555 -17.240 13.342 1.00 0.00 C ATOM 843 OG SER A 55 17.608 -17.282 11.922 1.00 0.00 O ATOM 0 H SER A 55 16.753 -15.818 15.413 1.00 0.00 H new ATOM 0 HA SER A 55 15.496 -16.783 12.910 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.211 -16.455 13.719 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.913 -18.181 13.759 1.00 0.00 H new ATOM 0 HG SER A 55 17.612 -16.368 11.568 1.00 0.00 H new ATOM 849 N GLY A 56 15.254 -18.053 15.781 1.00 0.00 N ATOM 850 CA GLY A 56 14.722 -19.158 16.567 1.00 0.00 C ATOM 851 C GLY A 56 15.055 -18.987 18.046 1.00 0.00 C ATOM 852 O GLY A 56 16.110 -19.420 18.509 1.00 0.00 O ATOM 0 H GLY A 56 15.359 -17.178 16.294 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.641 -19.213 16.438 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.135 -20.099 16.204 1.00 0.00 H new ATOM 856 N GLY A 57 14.148 -18.354 18.780 1.00 0.00 N ATOM 857 CA GLY A 57 14.353 -18.132 20.206 1.00 0.00 C ATOM 858 C GLY A 57 15.663 -17.391 20.460 1.00 0.00 C ATOM 859 O GLY A 57 16.722 -18.007 20.588 1.00 0.00 O ATOM 0 H GLY A 57 13.269 -17.987 18.415 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.521 -17.557 20.612 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.364 -19.088 20.729 1.00 0.00 H new ATOM 863 N GLY A 58 15.587 -16.064 20.530 1.00 0.00 N ATOM 864 CA GLY A 58 16.771 -15.251 20.766 1.00 0.00 C ATOM 865 C GLY A 58 16.387 -13.815 21.113 1.00 0.00 C ATOM 866 O GLY A 58 15.317 -13.334 20.734 1.00 0.00 O ATOM 0 H GLY A 58 14.722 -15.534 20.427 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.356 -15.681 21.579 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.404 -15.258 19.879 1.00 0.00 H new ATOM 870 N HIS A 59 17.272 -13.130 21.824 1.00 0.00 N ATOM 871 CA HIS A 59 17.023 -11.742 22.201 1.00 0.00 C ATOM 872 C HIS A 59 17.325 -10.816 21.024 1.00 0.00 C ATOM 873 O HIS A 59 18.478 -10.670 20.612 1.00 0.00 O ATOM 874 CB HIS A 59 17.907 -11.354 23.386 1.00 0.00 C ATOM 875 CG HIS A 59 17.472 -10.017 23.920 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.259 -9.272 24.783 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.332 -9.278 23.719 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.589 -8.139 25.069 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.410 -8.092 24.445 1.00 0.00 N ATOM 0 H HIS A 59 18.162 -13.507 22.150 1.00 0.00 H new ATOM 0 HA HIS A 59 15.975 -11.641 22.482 1.00 0.00 H new ATOM 0 HB2 HIS A 59 17.837 -12.110 24.168 1.00 0.00 H new ATOM 0 HB3 HIS A 59 18.951 -11.311 23.076 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.179 -9.534 25.138 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.502 -9.572 23.094 1.00 0.00 H new ATOM 0 HE1 HIS A 59 17.960 -7.364 25.723 1.00 0.00 H new ATOM 887 N THR A 60 16.283 -10.193 20.486 1.00 0.00 N ATOM 888 CA THR A 60 16.449 -9.288 19.351 1.00 0.00 C ATOM 889 C THR A 60 16.316 -7.838 19.805 1.00 0.00 C ATOM 890 O THR A 60 15.301 -7.448 20.385 1.00 0.00 O ATOM 891 CB THR A 60 15.392 -9.590 18.286 1.00 0.00 C ATOM 892 OG1 THR A 60 15.359 -10.988 18.036 1.00 0.00 O ATOM 893 CG2 THR A 60 15.742 -8.851 16.996 1.00 0.00 C ATOM 0 H THR A 60 15.322 -10.295 20.812 1.00 0.00 H new ATOM 0 HA THR A 60 17.443 -9.437 18.929 1.00 0.00 H new ATOM 0 HB THR A 60 14.415 -9.260 18.640 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.430 -11.279 17.927 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.989 -9.066 16.238 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.768 -7.778 17.187 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.719 -9.181 16.641 1.00 0.00 H new ATOM 901 N VAL A 61 17.344 -7.043 19.536 1.00 0.00 N ATOM 902 CA VAL A 61 17.327 -5.639 19.924 1.00 0.00 C ATOM 903 C VAL A 61 17.377 -4.743 18.689 1.00 0.00 C ATOM 904 O VAL A 61 18.261 -4.883 17.843 1.00 0.00 O ATOM 905 CB VAL A 61 18.526 -5.333 20.825 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.630 -3.822 21.054 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.346 -6.037 22.171 1.00 0.00 C ATOM 0 H VAL A 61 18.192 -7.343 19.055 1.00 0.00 H new ATOM 0 HA VAL A 61 16.403 -5.441 20.467 1.00 0.00 H new ATOM 0 HB VAL A 61 19.436 -5.690 20.343 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.485 -3.609 21.696 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.760 -3.317 20.097 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.719 -3.463 21.532 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.200 -5.819 22.813 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.433 -5.681 22.649 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.277 -7.113 22.012 1.00 0.00 H new ATOM 917 N LEU A 62 16.433 -3.814 18.601 1.00 0.00 N ATOM 918 CA LEU A 62 16.376 -2.895 17.471 1.00 0.00 C ATOM 919 C LEU A 62 16.752 -1.485 17.907 1.00 0.00 C ATOM 920 O LEU A 62 16.458 -1.070 19.023 1.00 0.00 O ATOM 921 CB LEU A 62 14.970 -2.891 16.866 1.00 0.00 C ATOM 922 CG LEU A 62 14.807 -4.087 15.932 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.474 -3.781 14.590 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.461 -5.318 16.554 1.00 0.00 C ATOM 0 H LEU A 62 15.699 -3.677 19.296 1.00 0.00 H new ATOM 0 HA LEU A 62 17.090 -3.231 16.719 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.223 -2.932 17.659 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.802 -1.964 16.318 1.00 0.00 H new ATOM 0 HG LEU A 62 13.746 -4.281 15.777 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.358 -4.635 13.923 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.006 -2.904 14.142 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.535 -3.585 14.747 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.343 -6.170 15.885 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.522 -5.125 16.712 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.986 -5.539 17.510 1.00 0.00 H new ATOM 936 N SER A 63 17.412 -0.755 17.015 1.00 0.00 N ATOM 937 CA SER A 63 17.829 0.609 17.321 1.00 0.00 C ATOM 938 C SER A 63 17.415 1.560 16.203 1.00 0.00 C ATOM 939 O SER A 63 17.428 1.195 15.027 1.00 0.00 O ATOM 940 CB SER A 63 19.347 0.664 17.503 1.00 0.00 C ATOM 941 OG SER A 63 19.734 1.995 17.820 1.00 0.00 O ATOM 0 H SER A 63 17.668 -1.080 16.083 1.00 0.00 H new ATOM 0 HA SER A 63 17.341 0.918 18.245 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.654 -0.015 18.298 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.846 0.335 16.592 1.00 0.00 H new ATOM 0 HG SER A 63 20.706 2.034 17.939 1.00 0.00 H new ATOM 947 N GLY A 64 17.040 2.779 16.580 1.00 0.00 N ATOM 948 CA GLY A 64 16.618 3.773 15.601 1.00 0.00 C ATOM 949 C GLY A 64 16.432 5.142 16.254 1.00 0.00 C ATOM 950 O GLY A 64 16.609 5.303 17.462 1.00 0.00 O ATOM 0 H GLY A 64 17.020 3.100 17.548 1.00 0.00 H new ATOM 0 HA2 GLY A 64 17.360 3.843 14.806 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.683 3.458 15.137 1.00 0.00 H new ATOM 954 N HIS A 65 16.073 6.130 15.446 1.00 0.00 N ATOM 955 CA HIS A 65 15.871 7.481 15.957 1.00 0.00 C ATOM 956 C HIS A 65 14.438 7.943 15.704 1.00 0.00 C ATOM 957 O HIS A 65 13.801 7.518 14.740 1.00 0.00 O ATOM 958 CB HIS A 65 16.843 8.447 15.278 1.00 0.00 C ATOM 959 CG HIS A 65 18.199 7.804 15.174 1.00 0.00 C ATOM 960 ND1 HIS A 65 18.948 7.471 16.291 1.00 0.00 N ATOM 961 CD2 HIS A 65 18.953 7.424 14.091 1.00 0.00 C ATOM 962 CE1 HIS A 65 20.097 6.918 15.860 1.00 0.00 C ATOM 963 NE2 HIS A 65 20.150 6.865 14.526 1.00 0.00 N ATOM 0 H HIS A 65 15.917 6.025 14.444 1.00 0.00 H new ATOM 0 HA HIS A 65 16.055 7.472 17.031 1.00 0.00 H new ATOM 0 HB2 HIS A 65 16.477 8.711 14.286 1.00 0.00 H new ATOM 0 HB3 HIS A 65 16.911 9.373 15.849 1.00 0.00 H new ATOM 0 HD1 HIS A 65 18.678 7.618 17.263 1.00 0.00 H new ATOM 0 HD2 HIS A 65 18.661 7.541 13.058 1.00 0.00 H new ATOM 0 HE1 HIS A 65 20.880 6.561 16.512 1.00 0.00 H new ATOM 971 N ARG A 66 13.938 8.813 16.577 1.00 0.00 N ATOM 972 CA ARG A 66 12.579 9.322 16.437 1.00 0.00 C ATOM 973 C ARG A 66 12.383 9.948 15.060 1.00 0.00 C ATOM 974 O ARG A 66 13.042 10.929 14.714 1.00 0.00 O ATOM 975 CB ARG A 66 12.301 10.368 17.520 1.00 0.00 C ATOM 976 CG ARG A 66 10.806 10.688 17.548 1.00 0.00 C ATOM 977 CD ARG A 66 10.531 11.739 18.624 1.00 0.00 C ATOM 978 NE ARG A 66 9.094 11.903 18.815 1.00 0.00 N ATOM 979 CZ ARG A 66 8.358 12.595 17.953 1.00 0.00 C ATOM 980 NH1 ARG A 66 8.919 13.148 16.913 1.00 0.00 N ATOM 981 NH2 ARG A 66 7.073 12.722 18.147 1.00 0.00 N ATOM 0 H ARG A 66 14.449 9.177 17.381 1.00 0.00 H new ATOM 0 HA ARG A 66 11.884 8.490 16.548 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.622 9.994 18.492 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.874 11.274 17.321 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.483 11.056 16.574 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.233 9.784 17.753 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.998 11.440 19.562 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.977 12.691 18.335 1.00 0.00 H new ATOM 0 HE ARG A 66 8.646 11.478 19.627 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.923 13.049 16.762 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.354 13.679 16.251 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.635 12.290 18.960 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.507 13.253 17.485 1.00 0.00 H new ATOM 995 N ASP A 67 11.481 9.369 14.277 1.00 0.00 N ATOM 996 CA ASP A 67 11.210 9.874 12.936 1.00 0.00 C ATOM 997 C ASP A 67 9.902 10.652 12.905 1.00 0.00 C ATOM 998 O ASP A 67 8.837 10.083 13.132 1.00 0.00 O ATOM 999 CB ASP A 67 11.134 8.708 11.947 1.00 0.00 C ATOM 1000 CG ASP A 67 12.522 8.109 11.739 1.00 0.00 C ATOM 1001 OD1 ASP A 67 13.483 8.732 12.157 1.00 0.00 O ATOM 1002 OD2 ASP A 67 12.602 7.037 11.161 1.00 0.00 O ATOM 0 H ASP A 67 10.928 8.555 14.545 1.00 0.00 H new ATOM 0 HA ASP A 67 12.022 10.544 12.652 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.452 7.945 12.323 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.732 9.054 10.995 1.00 0.00 H new ATOM 1007 N THR A 68 9.995 11.949 12.621 1.00 0.00 N ATOM 1008 CA THR A 68 8.811 12.800 12.561 1.00 0.00 C ATOM 1009 C THR A 68 7.640 12.147 13.290 1.00 0.00 C ATOM 1010 O THR A 68 7.756 11.772 14.456 1.00 0.00 O ATOM 1011 CB THR A 68 8.428 13.051 11.101 1.00 0.00 C ATOM 1012 OG1 THR A 68 9.593 13.378 10.356 1.00 0.00 O ATOM 1013 CG2 THR A 68 7.430 14.206 11.026 1.00 0.00 C ATOM 0 H THR A 68 10.873 12.431 12.430 1.00 0.00 H new ATOM 0 HA THR A 68 9.042 13.747 13.048 1.00 0.00 H new ATOM 0 HB THR A 68 7.972 12.153 10.685 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.349 13.537 9.420 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.158 14.384 9.986 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.537 13.953 11.597 1.00 0.00 H new ATOM 0 HG23 THR A 68 7.883 15.106 11.442 1.00 0.00 H new ATOM 1021 N VAL A 69 6.521 12.000 12.590 1.00 0.00 N ATOM 1022 CA VAL A 69 5.339 11.381 13.181 1.00 0.00 C ATOM 1023 C VAL A 69 4.933 10.139 12.391 1.00 0.00 C ATOM 1024 O VAL A 69 5.779 9.448 11.825 1.00 0.00 O ATOM 1025 CB VAL A 69 4.183 12.381 13.196 1.00 0.00 C ATOM 1026 CG1 VAL A 69 4.431 13.433 14.278 1.00 0.00 C ATOM 1027 CG2 VAL A 69 4.084 13.066 11.831 1.00 0.00 C ATOM 0 H VAL A 69 6.407 12.298 11.621 1.00 0.00 H new ATOM 0 HA VAL A 69 5.577 11.084 14.203 1.00 0.00 H new ATOM 0 HB VAL A 69 3.252 11.856 13.408 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.606 14.146 14.288 1.00 0.00 H new ATOM 0 HG12 VAL A 69 4.501 12.945 15.250 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.362 13.959 14.068 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.260 13.779 11.841 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.016 13.591 11.619 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.906 12.317 11.060 1.00 0.00 H new ATOM 1037 N PHE A 70 3.633 9.860 12.361 1.00 0.00 N ATOM 1038 CA PHE A 70 3.124 8.701 11.641 1.00 0.00 C ATOM 1039 C PHE A 70 3.770 7.425 12.163 1.00 0.00 C ATOM 1040 O PHE A 70 4.845 7.465 12.764 1.00 0.00 O ATOM 1041 CB PHE A 70 3.414 8.846 10.147 1.00 0.00 C ATOM 1042 CG PHE A 70 2.854 7.654 9.409 1.00 0.00 C ATOM 1043 CD1 PHE A 70 1.481 7.576 9.147 1.00 0.00 C ATOM 1044 CD2 PHE A 70 3.707 6.628 8.985 1.00 0.00 C ATOM 1045 CE1 PHE A 70 0.959 6.473 8.462 1.00 0.00 C ATOM 1046 CE2 PHE A 70 3.185 5.524 8.300 1.00 0.00 C ATOM 1047 CZ PHE A 70 1.811 5.446 8.038 1.00 0.00 C ATOM 0 H PHE A 70 2.917 10.419 12.825 1.00 0.00 H new ATOM 0 HA PHE A 70 2.047 8.642 11.797 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.969 9.765 9.766 1.00 0.00 H new ATOM 0 HB3 PHE A 70 4.489 8.919 9.979 1.00 0.00 H new ATOM 0 HD1 PHE A 70 0.824 8.368 9.474 1.00 0.00 H new ATOM 0 HD2 PHE A 70 4.766 6.688 9.186 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.100 6.414 8.261 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.842 4.732 7.973 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.409 4.594 7.509 1.00 0.00 H new ATOM 1057 N THR A 71 3.105 6.295 11.940 1.00 0.00 N ATOM 1058 CA THR A 71 3.621 5.009 12.399 1.00 0.00 C ATOM 1059 C THR A 71 3.728 4.988 13.921 1.00 0.00 C ATOM 1060 O THR A 71 3.634 3.933 14.546 1.00 0.00 O ATOM 1061 CB THR A 71 5.000 4.751 11.787 1.00 0.00 C ATOM 1062 OG1 THR A 71 4.862 4.541 10.390 1.00 0.00 O ATOM 1063 CG2 THR A 71 5.622 3.512 12.431 1.00 0.00 C ATOM 0 H THR A 71 2.213 6.243 11.447 1.00 0.00 H new ATOM 0 HA THR A 71 2.930 4.228 12.082 1.00 0.00 H new ATOM 0 HB THR A 71 5.644 5.612 11.965 1.00 0.00 H new ATOM 0 HG1 THR A 71 4.155 5.123 10.040 1.00 0.00 H new ATOM 0 HG21 THR A 71 6.604 3.329 11.994 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.726 3.673 13.504 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.980 2.649 12.254 1.00 0.00 H new ATOM 1071 N ASP A 72 3.923 6.160 14.516 1.00 0.00 N ATOM 1072 CA ASP A 72 4.039 6.258 15.963 1.00 0.00 C ATOM 1073 C ASP A 72 2.780 5.742 16.644 1.00 0.00 C ATOM 1074 O ASP A 72 2.857 4.973 17.597 1.00 0.00 O ATOM 1075 CB ASP A 72 4.274 7.717 16.369 1.00 0.00 C ATOM 1076 CG ASP A 72 5.759 8.053 16.282 1.00 0.00 C ATOM 1077 OD1 ASP A 72 6.553 7.127 16.248 1.00 0.00 O ATOM 1078 OD2 ASP A 72 6.081 9.230 16.255 1.00 0.00 O ATOM 0 H ASP A 72 4.003 7.048 14.021 1.00 0.00 H new ATOM 0 HA ASP A 72 4.884 5.646 16.279 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.705 8.380 15.718 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.915 7.882 17.385 1.00 0.00 H new ATOM 1083 N LEU A 73 1.626 6.162 16.144 1.00 0.00 N ATOM 1084 CA LEU A 73 0.356 5.739 16.722 1.00 0.00 C ATOM 1085 C LEU A 73 0.216 4.222 16.667 1.00 0.00 C ATOM 1086 O LEU A 73 -0.224 3.595 17.629 1.00 0.00 O ATOM 1087 CB LEU A 73 -0.803 6.381 15.955 1.00 0.00 C ATOM 1088 CG LEU A 73 -1.807 6.977 16.946 1.00 0.00 C ATOM 1089 CD1 LEU A 73 -2.246 5.901 17.939 1.00 0.00 C ATOM 1090 CD2 LEU A 73 -1.145 8.130 17.705 1.00 0.00 C ATOM 0 H LEU A 73 1.542 6.791 15.345 1.00 0.00 H new ATOM 0 HA LEU A 73 0.331 6.058 17.764 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.426 7.159 15.291 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.294 5.637 15.328 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.678 7.347 16.404 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.960 6.326 18.644 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.714 5.078 17.400 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.377 5.531 18.482 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.857 8.557 18.411 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.275 7.757 18.246 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.831 8.898 16.998 1.00 0.00 H new ATOM 1102 N GLY A 74 0.594 3.638 15.536 1.00 0.00 N ATOM 1103 CA GLY A 74 0.506 2.192 15.366 1.00 0.00 C ATOM 1104 C GLY A 74 1.496 1.469 16.274 1.00 0.00 C ATOM 1105 O GLY A 74 1.308 0.301 16.608 1.00 0.00 O ATOM 0 H GLY A 74 0.962 4.139 14.728 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -0.507 1.858 15.589 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.705 1.933 14.326 1.00 0.00 H new ATOM 1109 N GLN A 75 2.553 2.169 16.662 1.00 0.00 N ATOM 1110 CA GLN A 75 3.567 1.587 17.530 1.00 0.00 C ATOM 1111 C GLN A 75 3.030 1.405 18.943 1.00 0.00 C ATOM 1112 O GLN A 75 3.370 0.437 19.627 1.00 0.00 O ATOM 1113 CB GLN A 75 4.810 2.478 17.558 1.00 0.00 C ATOM 1114 CG GLN A 75 5.616 2.275 16.273 1.00 0.00 C ATOM 1115 CD GLN A 75 6.174 0.856 16.228 1.00 0.00 C ATOM 1116 OE1 GLN A 75 6.628 0.334 17.246 1.00 0.00 O ATOM 1117 NE2 GLN A 75 6.170 0.198 15.100 1.00 0.00 N ATOM 0 H GLN A 75 2.730 3.136 16.391 1.00 0.00 H new ATOM 0 HA GLN A 75 3.835 0.608 17.133 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.518 3.524 17.655 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.423 2.237 18.426 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.982 2.454 15.404 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.431 2.997 16.227 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.793 0.632 14.258 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.544 -0.750 15.061 1.00 0.00 H new ATOM 1126 N LEU A 76 2.208 2.349 19.379 1.00 0.00 N ATOM 1127 CA LEU A 76 1.648 2.291 20.724 1.00 0.00 C ATOM 1128 C LEU A 76 0.340 1.503 20.729 1.00 0.00 C ATOM 1129 O LEU A 76 -0.742 2.075 20.855 1.00 0.00 O ATOM 1130 CB LEU A 76 1.390 3.705 21.244 1.00 0.00 C ATOM 1131 CG LEU A 76 2.208 4.710 20.437 1.00 0.00 C ATOM 1132 CD1 LEU A 76 1.906 6.130 20.913 1.00 0.00 C ATOM 1133 CD2 LEU A 76 3.700 4.417 20.613 1.00 0.00 C ATOM 0 H LEU A 76 1.916 3.157 18.829 1.00 0.00 H new ATOM 0 HA LEU A 76 2.366 1.789 21.372 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.329 3.942 21.169 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.657 3.769 22.299 1.00 0.00 H new ATOM 0 HG LEU A 76 1.942 4.622 19.384 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.494 6.841 20.332 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.845 6.341 20.779 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.164 6.223 21.968 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.282 5.135 20.036 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.965 4.498 21.667 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.917 3.408 20.261 1.00 0.00 H new ATOM 1145 N LYS A 77 0.449 0.186 20.602 1.00 0.00 N ATOM 1146 CA LYS A 77 -0.725 -0.674 20.604 1.00 0.00 C ATOM 1147 C LYS A 77 -0.312 -2.139 20.708 1.00 0.00 C ATOM 1148 O LYS A 77 0.532 -2.613 19.951 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.540 -0.457 19.331 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.593 -0.259 18.147 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.362 -0.461 16.840 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.520 0.534 16.771 1.00 0.00 C ATOM 1153 NZ LYS A 77 -2.915 0.738 15.347 1.00 0.00 N ATOM 0 H LYS A 77 1.336 -0.307 20.497 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.338 -0.418 21.468 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.189 -1.314 19.152 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.186 0.414 19.444 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.161 0.741 18.176 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.235 -0.966 18.207 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.696 -0.320 15.988 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.741 -1.481 16.783 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.368 0.162 17.345 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.225 1.484 17.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.952 0.775 15.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.512 1.631 14.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.557 -0.051 14.771 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.924 -2.856 21.640 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.626 -4.270 21.835 1.00 0.00 C ATOM 1169 C GLU A 78 -1.250 -5.106 20.727 1.00 0.00 C ATOM 1170 O GLU A 78 -0.962 -6.296 20.595 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.144 -4.743 23.195 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.330 -4.085 24.312 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.853 -4.537 25.672 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -1.723 -5.392 25.695 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -0.374 -4.022 26.669 1.00 0.00 O ATOM 0 H GLU A 78 -1.630 -2.483 22.274 1.00 0.00 H new ATOM 0 HA GLU A 78 0.456 -4.396 21.804 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.199 -4.489 23.302 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.068 -5.828 23.267 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.722 -4.350 24.211 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.395 -3.000 24.230 1.00 0.00 H new ATOM 1182 N LYS A 79 -2.105 -4.476 19.933 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.772 -5.169 18.836 1.00 0.00 C ATOM 1184 C LYS A 79 -1.839 -5.284 17.636 1.00 0.00 C ATOM 1185 O LYS A 79 -2.080 -6.076 16.722 1.00 0.00 O ATOM 1186 CB LYS A 79 -4.042 -4.420 18.433 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.898 -4.165 19.676 1.00 0.00 C ATOM 1188 CD LYS A 79 -6.283 -3.676 19.246 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.182 -2.245 18.716 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.549 -1.723 18.432 1.00 0.00 N ATOM 0 H LYS A 79 -2.353 -3.491 20.026 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.040 -6.170 19.173 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.784 -3.475 17.956 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.605 -5.002 17.704 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.989 -5.079 20.263 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.420 -3.422 20.315 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.688 -4.332 18.475 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.971 -3.714 20.090 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.683 -1.609 19.447 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.577 -2.223 17.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.481 -0.750 18.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.009 -2.325 17.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.112 -1.730 19.307 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.772 -4.480 17.647 1.00 0.00 N ATOM 1205 CA ASP A 80 0.191 -4.503 16.545 1.00 0.00 C ATOM 1206 C ASP A 80 1.011 -5.789 16.576 1.00 0.00 C ATOM 1207 O ASP A 80 1.177 -6.402 17.631 1.00 0.00 O ATOM 1208 CB ASP A 80 1.116 -3.294 16.641 1.00 0.00 C ATOM 1209 CG ASP A 80 2.196 -3.375 15.568 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.017 -4.138 14.632 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.181 -2.670 15.693 1.00 0.00 O ATOM 0 H ASP A 80 -0.556 -3.817 18.392 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.356 -4.464 15.603 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.541 -2.376 16.521 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.576 -3.255 17.629 1.00 0.00 H new ATOM 1216 N THR A 81 1.520 -6.200 15.417 1.00 0.00 N ATOM 1217 CA THR A 81 2.312 -7.413 15.324 1.00 0.00 C ATOM 1218 C THR A 81 3.473 -7.228 14.356 1.00 0.00 C ATOM 1219 O THR A 81 3.273 -7.000 13.171 1.00 0.00 O ATOM 1220 CB THR A 81 1.425 -8.566 14.849 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.332 -8.049 14.096 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.896 -9.339 16.053 1.00 0.00 C ATOM 0 H THR A 81 1.395 -5.708 14.532 1.00 0.00 H new ATOM 0 HA THR A 81 2.718 -7.641 16.310 1.00 0.00 H new ATOM 0 HB THR A 81 2.012 -9.236 14.221 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.234 -8.789 13.791 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.265 -10.159 15.710 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.733 -9.740 16.624 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.311 -8.671 16.686 1.00 0.00 H new ATOM 1230 N LEU A 82 4.686 -7.341 14.872 1.00 0.00 N ATOM 1231 CA LEU A 82 5.875 -7.184 14.040 1.00 0.00 C ATOM 1232 C LEU A 82 6.312 -8.529 13.467 1.00 0.00 C ATOM 1233 O LEU A 82 6.451 -9.508 14.192 1.00 0.00 O ATOM 1234 CB LEU A 82 7.010 -6.582 14.865 1.00 0.00 C ATOM 1235 CG LEU A 82 6.534 -5.303 15.550 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.692 -4.669 16.322 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.027 -4.322 14.492 1.00 0.00 C ATOM 0 H LEU A 82 4.876 -7.539 15.854 1.00 0.00 H new ATOM 0 HA LEU A 82 5.633 -6.515 13.214 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.349 -7.300 15.612 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.863 -6.365 14.222 1.00 0.00 H new ATOM 0 HG LEU A 82 5.728 -5.542 16.244 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.348 -3.757 16.809 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.053 -5.369 17.076 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.501 -4.429 15.632 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.686 -3.407 14.977 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.834 -4.086 13.798 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.199 -4.773 13.945 1.00 0.00 H new ATOM 1249 N VAL A 83 6.515 -8.575 12.157 1.00 0.00 N ATOM 1250 CA VAL A 83 6.924 -9.815 11.505 1.00 0.00 C ATOM 1251 C VAL A 83 8.400 -9.752 11.131 1.00 0.00 C ATOM 1252 O VAL A 83 8.845 -8.814 10.474 1.00 0.00 O ATOM 1253 CB VAL A 83 6.083 -10.040 10.247 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.104 -11.521 9.871 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.638 -9.596 10.506 1.00 0.00 C ATOM 0 H VAL A 83 6.405 -7.778 11.529 1.00 0.00 H new ATOM 0 HA VAL A 83 6.770 -10.643 12.196 1.00 0.00 H new ATOM 0 HB VAL A 83 6.499 -9.454 9.428 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.504 -11.677 8.975 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.131 -11.833 9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.692 -12.110 10.690 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.041 -9.757 9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.221 -10.177 11.328 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.624 -8.537 10.766 1.00 0.00 H new ATOM 1265 N LEU A 84 9.150 -10.760 11.558 1.00 0.00 N ATOM 1266 CA LEU A 84 10.576 -10.813 11.267 1.00 0.00 C ATOM 1267 C LEU A 84 10.892 -11.941 10.289 1.00 0.00 C ATOM 1268 O LEU A 84 10.594 -13.101 10.554 1.00 0.00 O ATOM 1269 CB LEU A 84 11.361 -11.024 12.564 1.00 0.00 C ATOM 1270 CG LEU A 84 11.493 -9.698 13.314 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.093 -9.942 14.699 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.401 -8.754 12.523 1.00 0.00 C ATOM 0 H LEU A 84 8.797 -11.547 12.103 1.00 0.00 H new ATOM 0 HA LEU A 84 10.868 -9.867 10.810 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.854 -11.757 13.191 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.349 -11.425 12.340 1.00 0.00 H new ATOM 0 HG LEU A 84 10.506 -9.248 13.425 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.184 -8.993 15.228 1.00 0.00 H new ATOM 0 HD12 LEU A 84 11.444 -10.612 15.264 1.00 0.00 H new ATOM 0 HD13 LEU A 84 13.079 -10.395 14.594 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.496 -7.808 13.057 1.00 0.00 H new ATOM 0 HD22 LEU A 84 13.386 -9.207 12.409 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.969 -8.573 11.539 1.00 0.00 H new ATOM 1284 N GLU A 85 11.507 -11.584 9.168 1.00 0.00 N ATOM 1285 CA GLU A 85 11.876 -12.575 8.161 1.00 0.00 C ATOM 1286 C GLU A 85 13.347 -12.942 8.282 1.00 0.00 C ATOM 1287 O GLU A 85 14.225 -12.082 8.155 1.00 0.00 O ATOM 1288 CB GLU A 85 11.595 -12.027 6.761 1.00 0.00 C ATOM 1289 CG GLU A 85 10.103 -12.138 6.455 1.00 0.00 C ATOM 1290 CD GLU A 85 9.779 -11.407 5.158 1.00 0.00 C ATOM 1291 OE1 GLU A 85 10.703 -10.911 4.534 1.00 0.00 O ATOM 1292 OE2 GLU A 85 8.611 -11.346 4.809 1.00 0.00 O ATOM 0 H GLU A 85 11.760 -10.624 8.933 1.00 0.00 H new ATOM 0 HA GLU A 85 11.278 -13.471 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.913 -10.986 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.170 -12.582 6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.818 -13.187 6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.523 -11.714 7.275 1.00 0.00 H new ATOM 1299 N TYR A 86 13.609 -14.220 8.542 1.00 0.00 N ATOM 1300 CA TYR A 86 14.982 -14.690 8.690 1.00 0.00 C ATOM 1301 C TYR A 86 15.111 -16.145 8.255 1.00 0.00 C ATOM 1302 O TYR A 86 14.354 -17.003 8.700 1.00 0.00 O ATOM 1303 CB TYR A 86 15.419 -14.556 10.151 1.00 0.00 C ATOM 1304 CG TYR A 86 16.913 -14.338 10.217 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.783 -15.286 9.672 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.423 -13.184 10.824 1.00 0.00 C ATOM 1307 CE1 TYR A 86 19.168 -15.082 9.730 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.808 -12.978 10.882 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.680 -13.927 10.335 1.00 0.00 C ATOM 1310 OH TYR A 86 21.044 -13.726 10.392 1.00 0.00 O ATOM 0 H TYR A 86 12.897 -14.942 8.653 1.00 0.00 H new ATOM 0 HA TYR A 86 15.622 -14.079 8.054 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.899 -13.722 10.621 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.148 -15.454 10.706 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.388 -16.176 9.206 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.750 -12.453 11.247 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.840 -15.815 9.309 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.203 -12.087 11.349 1.00 0.00 H new ATOM 0 HH TYR A 86 21.231 -12.876 10.843 1.00 0.00 H new ATOM 1320 N ASP A 87 16.080 -16.420 7.396 1.00 0.00 N ATOM 1321 CA ASP A 87 16.307 -17.781 6.926 1.00 0.00 C ATOM 1322 C ASP A 87 15.046 -18.357 6.290 1.00 0.00 C ATOM 1323 O ASP A 87 14.685 -19.506 6.544 1.00 0.00 O ATOM 1324 CB ASP A 87 16.745 -18.668 8.093 1.00 0.00 C ATOM 1325 CG ASP A 87 18.198 -18.369 8.458 1.00 0.00 C ATOM 1326 OD1 ASP A 87 19.002 -18.232 7.551 1.00 0.00 O ATOM 1327 OD2 ASP A 87 18.487 -18.289 9.642 1.00 0.00 O ATOM 0 H ASP A 87 16.719 -15.725 7.011 1.00 0.00 H new ATOM 0 HA ASP A 87 17.093 -17.754 6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.101 -18.493 8.955 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.638 -19.718 7.823 1.00 0.00 H new ATOM 1332 N ASN A 88 14.383 -17.556 5.470 1.00 0.00 N ATOM 1333 CA ASN A 88 13.167 -17.995 4.802 1.00 0.00 C ATOM 1334 C ASN A 88 12.085 -18.335 5.823 1.00 0.00 C ATOM 1335 O ASN A 88 11.084 -18.977 5.492 1.00 0.00 O ATOM 1336 CB ASN A 88 13.466 -19.224 3.941 1.00 0.00 C ATOM 1337 CG ASN A 88 12.401 -19.375 2.859 1.00 0.00 C ATOM 1338 OD1 ASN A 88 11.384 -20.035 3.075 1.00 0.00 O ATOM 1339 ND2 ASN A 88 12.574 -18.798 1.701 1.00 0.00 N ATOM 0 H ASN A 88 14.665 -16.601 5.251 1.00 0.00 H new ATOM 0 HA ASN A 88 12.807 -17.184 4.169 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.450 -19.127 3.483 1.00 0.00 H new ATOM 0 HB3 ASN A 88 13.492 -20.118 4.565 1.00 0.00 H new ATOM 0 HD21 ASN A 88 11.866 -18.893 0.973 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.417 -18.252 1.524 1.00 0.00 H new ATOM 1346 N LYS A 89 12.287 -17.891 7.062 1.00 0.00 N ATOM 1347 CA LYS A 89 11.318 -18.147 8.118 1.00 0.00 C ATOM 1348 C LYS A 89 10.703 -16.837 8.597 1.00 0.00 C ATOM 1349 O LYS A 89 11.400 -15.836 8.766 1.00 0.00 O ATOM 1350 CB LYS A 89 11.988 -18.860 9.290 1.00 0.00 C ATOM 1351 CG LYS A 89 12.446 -20.247 8.847 1.00 0.00 C ATOM 1352 CD LYS A 89 13.152 -20.950 10.006 1.00 0.00 C ATOM 1353 CE LYS A 89 14.566 -20.386 10.163 1.00 0.00 C ATOM 1354 NZ LYS A 89 15.335 -21.234 11.117 1.00 0.00 N ATOM 0 H LYS A 89 13.106 -17.358 7.355 1.00 0.00 H new ATOM 0 HA LYS A 89 10.530 -18.785 7.717 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.840 -18.280 9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.292 -18.944 10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.589 -20.836 8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.120 -20.163 7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.588 -20.808 10.928 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.196 -22.023 9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.068 -20.360 9.196 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.521 -19.359 10.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.296 -20.852 11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.858 -21.237 12.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.388 -22.206 10.752 1.00 0.00 H new ATOM 1368 N THR A 90 9.394 -16.846 8.799 1.00 0.00 N ATOM 1369 CA THR A 90 8.694 -15.639 9.236 1.00 0.00 C ATOM 1370 C THR A 90 8.263 -15.762 10.695 1.00 0.00 C ATOM 1371 O THR A 90 7.557 -16.702 11.062 1.00 0.00 O ATOM 1372 CB THR A 90 7.455 -15.407 8.366 1.00 0.00 C ATOM 1373 OG1 THR A 90 7.545 -16.211 7.190 1.00 0.00 O ATOM 1374 CG2 THR A 90 7.378 -13.935 7.957 1.00 0.00 C ATOM 0 H THR A 90 8.797 -17.663 8.670 1.00 0.00 H new ATOM 0 HA THR A 90 9.378 -14.796 9.137 1.00 0.00 H new ATOM 0 HB THR A 90 6.564 -15.675 8.933 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.752 -16.065 6.633 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.495 -13.775 7.338 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.314 -13.312 8.849 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.271 -13.667 7.392 1.00 0.00 H new ATOM 1382 N TYR A 91 8.685 -14.807 11.515 1.00 0.00 N ATOM 1383 CA TYR A 91 8.326 -14.817 12.931 1.00 0.00 C ATOM 1384 C TYR A 91 7.330 -13.704 13.226 1.00 0.00 C ATOM 1385 O TYR A 91 7.578 -12.538 12.916 1.00 0.00 O ATOM 1386 CB TYR A 91 9.579 -14.630 13.784 1.00 0.00 C ATOM 1387 CG TYR A 91 10.523 -15.783 13.551 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.315 -15.812 12.397 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.605 -16.820 14.486 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.194 -16.879 12.181 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.485 -17.888 14.269 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.278 -17.919 13.115 1.00 0.00 C ATOM 1393 OH TYR A 91 13.144 -18.972 12.901 1.00 0.00 O ATOM 0 H TYR A 91 9.271 -14.022 11.229 1.00 0.00 H new ATOM 0 HA TYR A 91 7.867 -15.776 13.173 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.068 -13.689 13.530 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.309 -14.575 14.839 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.248 -15.012 11.675 1.00 0.00 H new ATOM 0 HD2 TYR A 91 9.991 -16.797 15.374 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.808 -16.901 11.293 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.552 -18.688 14.992 1.00 0.00 H new ATOM 0 HH TYR A 91 13.510 -19.274 13.758 1.00 0.00 H new ATOM 1403 N THR A 92 6.199 -14.069 13.815 1.00 0.00 N ATOM 1404 CA THR A 92 5.167 -13.091 14.133 1.00 0.00 C ATOM 1405 C THR A 92 5.300 -12.599 15.568 1.00 0.00 C ATOM 1406 O THR A 92 4.971 -13.316 16.513 1.00 0.00 O ATOM 1407 CB THR A 92 3.781 -13.723 13.940 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.919 -14.993 13.317 1.00 0.00 O ATOM 1409 CG2 THR A 92 2.919 -12.819 13.058 1.00 0.00 C ATOM 0 H THR A 92 5.974 -15.028 14.081 1.00 0.00 H new ATOM 0 HA THR A 92 5.287 -12.240 13.463 1.00 0.00 H new ATOM 0 HB THR A 92 3.304 -13.842 14.913 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.291 -14.878 12.418 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.936 -13.271 12.924 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.808 -11.845 13.534 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.397 -12.695 12.086 1.00 0.00 H new ATOM 1417 N TYR A 93 5.760 -11.363 15.718 1.00 0.00 N ATOM 1418 CA TYR A 93 5.913 -10.771 17.038 1.00 0.00 C ATOM 1419 C TYR A 93 4.684 -9.943 17.400 1.00 0.00 C ATOM 1420 O TYR A 93 3.949 -9.488 16.524 1.00 0.00 O ATOM 1421 CB TYR A 93 7.156 -9.881 17.080 1.00 0.00 C ATOM 1422 CG TYR A 93 8.390 -10.733 17.214 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.895 -11.414 16.101 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.027 -10.846 18.453 1.00 0.00 C ATOM 1425 CE1 TYR A 93 10.041 -12.205 16.230 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.173 -11.638 18.581 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.680 -12.320 17.469 1.00 0.00 C ATOM 1428 OH TYR A 93 11.807 -13.105 17.597 1.00 0.00 O ATOM 0 H TYR A 93 6.032 -10.755 14.945 1.00 0.00 H new ATOM 0 HA TYR A 93 6.023 -11.579 17.761 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.215 -9.280 16.173 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.089 -9.187 17.918 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.401 -11.329 15.144 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.634 -10.322 19.312 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.434 -12.728 15.371 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.666 -11.723 19.538 1.00 0.00 H new ATOM 0 HH TYR A 93 12.125 -13.073 18.524 1.00 0.00 H new ATOM 1438 N GLU A 94 4.469 -9.749 18.696 1.00 0.00 N ATOM 1439 CA GLU A 94 3.328 -8.966 19.167 1.00 0.00 C ATOM 1440 C GLU A 94 3.774 -7.939 20.199 1.00 0.00 C ATOM 1441 O GLU A 94 4.533 -8.257 21.119 1.00 0.00 O ATOM 1442 CB GLU A 94 2.274 -9.889 19.778 1.00 0.00 C ATOM 1443 CG GLU A 94 1.214 -9.046 20.492 1.00 0.00 C ATOM 1444 CD GLU A 94 0.116 -9.949 21.042 1.00 0.00 C ATOM 1445 OE1 GLU A 94 0.451 -10.951 21.653 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -1.044 -9.625 20.849 1.00 0.00 O ATOM 0 H GLU A 94 5.064 -10.120 19.437 1.00 0.00 H new ATOM 0 HA GLU A 94 2.895 -8.441 18.315 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.810 -10.495 19.000 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.741 -10.578 20.482 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.672 -8.481 21.304 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.787 -8.320 19.800 1.00 0.00 H new ATOM 1453 N ILE A 95 3.294 -6.699 20.047 1.00 0.00 N ATOM 1454 CA ILE A 95 3.663 -5.642 20.979 1.00 0.00 C ATOM 1455 C ILE A 95 3.106 -5.945 22.370 1.00 0.00 C ATOM 1456 O ILE A 95 1.891 -5.965 22.573 1.00 0.00 O ATOM 1457 CB ILE A 95 3.102 -4.306 20.488 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.980 -3.784 19.347 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.099 -3.295 21.635 1.00 0.00 C ATOM 1460 CD1 ILE A 95 4.981 -2.762 19.885 1.00 0.00 C ATOM 0 H ILE A 95 2.661 -6.412 19.300 1.00 0.00 H new ATOM 0 HA ILE A 95 4.750 -5.586 21.035 1.00 0.00 H new ATOM 0 HB ILE A 95 2.081 -4.446 20.133 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.510 -4.612 18.877 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.358 -3.326 18.578 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.699 -2.345 21.281 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.478 -3.670 22.449 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.118 -3.149 21.994 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.602 -2.395 19.067 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.443 -1.927 20.334 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.613 -3.233 20.637 1.00 0.00 H new ATOM 1472 N GLN A 96 4.004 -6.176 23.318 1.00 0.00 N ATOM 1473 CA GLN A 96 3.596 -6.481 24.685 1.00 0.00 C ATOM 1474 C GLN A 96 3.314 -5.202 25.465 1.00 0.00 C ATOM 1475 O GLN A 96 2.174 -4.938 25.848 1.00 0.00 O ATOM 1476 CB GLN A 96 4.692 -7.281 25.393 1.00 0.00 C ATOM 1477 CG GLN A 96 4.928 -8.595 24.643 1.00 0.00 C ATOM 1478 CD GLN A 96 5.337 -9.692 25.625 1.00 0.00 C ATOM 1479 OE1 GLN A 96 6.503 -9.780 26.011 1.00 0.00 O ATOM 1480 NE2 GLN A 96 4.437 -10.529 26.062 1.00 0.00 N ATOM 0 H GLN A 96 5.013 -6.159 23.169 1.00 0.00 H new ATOM 0 HA GLN A 96 2.682 -7.073 24.643 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.614 -6.701 25.431 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.401 -7.485 26.423 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.022 -8.889 24.114 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.706 -8.460 23.892 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.472 -10.454 25.741 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.698 -11.259 26.725 1.00 0.00 H new ATOM 1489 N LYS A 97 4.359 -4.413 25.695 1.00 0.00 N ATOM 1490 CA LYS A 97 4.213 -3.166 26.430 1.00 0.00 C ATOM 1491 C LYS A 97 5.251 -2.147 25.966 1.00 0.00 C ATOM 1492 O LYS A 97 6.373 -2.505 25.591 1.00 0.00 O ATOM 1493 CB LYS A 97 4.379 -3.419 27.930 1.00 0.00 C ATOM 1494 CG LYS A 97 4.321 -2.090 28.685 1.00 0.00 C ATOM 1495 CD LYS A 97 2.922 -1.484 28.549 1.00 0.00 C ATOM 1496 CE LYS A 97 2.748 -0.362 29.572 1.00 0.00 C ATOM 1497 NZ LYS A 97 3.626 0.786 29.205 1.00 0.00 N ATOM 0 H LYS A 97 5.309 -4.615 25.384 1.00 0.00 H new ATOM 0 HA LYS A 97 3.217 -2.768 26.238 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.593 -4.085 28.286 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.330 -3.916 28.122 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.560 -2.247 29.737 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.067 -1.402 28.288 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.779 -1.096 27.541 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.165 -2.253 28.705 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.707 -0.042 29.603 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.000 -0.722 30.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.153 1.103 30.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.296 0.489 28.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.042 1.569 28.847 1.00 0.00 H new ATOM 1511 N ILE A 98 4.867 -0.875 25.991 1.00 0.00 N ATOM 1512 CA ILE A 98 5.769 0.190 25.570 1.00 0.00 C ATOM 1513 C ILE A 98 6.129 1.088 26.748 1.00 0.00 C ATOM 1514 O ILE A 98 5.265 1.462 27.541 1.00 0.00 O ATOM 1515 CB ILE A 98 5.116 1.032 24.472 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.300 0.122 23.552 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.202 1.737 23.660 1.00 0.00 C ATOM 1518 CD1 ILE A 98 5.189 -0.995 23.015 1.00 0.00 C ATOM 0 H ILE A 98 3.946 -0.559 26.295 1.00 0.00 H new ATOM 0 HA ILE A 98 6.679 -0.270 25.183 1.00 0.00 H new ATOM 0 HB ILE A 98 4.459 1.776 24.923 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.457 -0.302 24.098 1.00 0.00 H new ATOM 0 HG13 ILE A 98 3.887 0.700 22.726 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.739 2.337 22.877 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.785 2.383 24.316 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.858 0.994 23.207 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.605 -1.642 22.360 1.00 0.00 H new ATOM 0 HD12 ILE A 98 6.017 -0.563 22.454 1.00 0.00 H new ATOM 0 HD13 ILE A 98 5.581 -1.580 23.847 1.00 0.00 H new ATOM 1530 N TRP A 99 7.413 1.420 26.866 1.00 0.00 N ATOM 1531 CA TRP A 99 7.874 2.268 27.956 1.00 0.00 C ATOM 1532 C TRP A 99 9.166 2.985 27.572 1.00 0.00 C ATOM 1533 O TRP A 99 9.689 2.793 26.474 1.00 0.00 O ATOM 1534 CB TRP A 99 8.108 1.430 29.211 1.00 0.00 C ATOM 1535 CG TRP A 99 9.339 0.603 29.033 1.00 0.00 C ATOM 1536 CD1 TRP A 99 10.605 1.044 29.215 1.00 0.00 C ATOM 1537 CD2 TRP A 99 9.446 -0.795 28.639 1.00 0.00 C ATOM 1538 NE1 TRP A 99 11.480 0.008 28.960 1.00 0.00 N ATOM 1539 CE2 TRP A 99 10.815 -1.149 28.602 1.00 0.00 C ATOM 1540 CE3 TRP A 99 8.496 -1.779 28.316 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.229 -2.436 28.253 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 8.907 -3.075 27.965 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.271 -3.403 27.937 1.00 0.00 C ATOM 0 H TRP A 99 8.145 1.116 26.224 1.00 0.00 H new ATOM 0 HA TRP A 99 7.105 3.013 28.157 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.215 2.079 30.080 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.248 0.787 29.398 1.00 0.00 H new ATOM 0 HD1 TRP A 99 10.885 2.044 29.512 1.00 0.00 H new ATOM 0 HE1 TRP A 99 12.495 0.087 29.028 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.444 -1.537 28.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.280 -2.682 28.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.169 -3.823 27.715 1.00 0.00 H new ATOM 0 HH2 TRP A 99 10.580 -4.403 27.671 1.00 0.00 H new ATOM 1554 N ILE A 100 9.674 3.814 28.480 1.00 0.00 N ATOM 1555 CA ILE A 100 10.906 4.552 28.221 1.00 0.00 C ATOM 1556 C ILE A 100 11.901 4.331 29.359 1.00 0.00 C ATOM 1557 O ILE A 100 11.563 4.493 30.532 1.00 0.00 O ATOM 1558 CB ILE A 100 10.606 6.042 28.082 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.247 6.221 27.402 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.688 6.696 27.223 1.00 0.00 C ATOM 1561 CD1 ILE A 100 9.030 7.698 27.080 1.00 0.00 C ATOM 0 H ILE A 100 9.256 3.990 29.394 1.00 0.00 H new ATOM 0 HA ILE A 100 11.342 4.187 27.291 1.00 0.00 H new ATOM 0 HB ILE A 100 10.588 6.507 29.068 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.205 5.628 26.488 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.452 5.859 28.054 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.478 7.761 27.121 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.660 6.562 27.698 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.699 6.232 26.237 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.062 7.826 26.596 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.054 8.279 28.002 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.819 8.045 26.412 1.00 0.00 H new ATOM 1573 N THR A 101 13.121 3.953 29.005 1.00 0.00 N ATOM 1574 CA THR A 101 14.157 3.701 30.005 1.00 0.00 C ATOM 1575 C THR A 101 15.450 4.422 29.642 1.00 0.00 C ATOM 1576 O THR A 101 15.565 5.004 28.566 1.00 0.00 O ATOM 1577 CB THR A 101 14.423 2.198 30.113 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.036 1.913 31.362 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.347 1.761 28.976 1.00 0.00 C ATOM 0 H THR A 101 13.420 3.814 28.040 1.00 0.00 H new ATOM 0 HA THR A 101 13.804 4.080 30.964 1.00 0.00 H new ATOM 0 HB THR A 101 13.480 1.656 30.042 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.351 0.985 31.368 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.537 0.690 29.052 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.874 1.978 28.019 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.290 2.303 29.045 1.00 0.00 H new ATOM 1587 N HIS A 102 16.416 4.386 30.552 1.00 0.00 N ATOM 1588 CA HIS A 102 17.696 5.045 30.318 1.00 0.00 C ATOM 1589 C HIS A 102 18.411 4.418 29.125 1.00 0.00 C ATOM 1590 O HIS A 102 17.972 3.396 28.593 1.00 0.00 O ATOM 1591 CB HIS A 102 18.579 4.929 31.562 1.00 0.00 C ATOM 1592 CG HIS A 102 19.588 6.044 31.566 1.00 0.00 C ATOM 1593 ND1 HIS A 102 19.215 7.377 31.642 1.00 0.00 N ATOM 1594 CD2 HIS A 102 20.959 6.042 31.505 1.00 0.00 C ATOM 1595 CE1 HIS A 102 20.338 8.116 31.627 1.00 0.00 C ATOM 1596 NE2 HIS A 102 21.431 7.352 31.545 1.00 0.00 N ATOM 0 H HIS A 102 16.339 3.912 31.452 1.00 0.00 H new ATOM 0 HA HIS A 102 17.507 6.097 30.103 1.00 0.00 H new ATOM 0 HB2 HIS A 102 17.966 4.976 32.462 1.00 0.00 H new ATOM 0 HB3 HIS A 102 19.087 3.965 31.572 1.00 0.00 H new ATOM 0 HD1 HIS A 102 18.261 7.733 31.699 1.00 0.00 H new ATOM 0 HD2 HIS A 102 21.578 5.159 31.436 1.00 0.00 H new ATOM 0 HE1 HIS A 102 20.355 9.195 31.675 1.00 0.00 H new ATOM 1604 N ALA A 103 19.510 5.036 28.707 1.00 0.00 N ATOM 1605 CA ALA A 103 20.277 4.529 27.575 1.00 0.00 C ATOM 1606 C ALA A 103 21.284 3.480 28.037 1.00 0.00 C ATOM 1607 O ALA A 103 21.758 2.669 27.242 1.00 0.00 O ATOM 1608 CB ALA A 103 21.012 5.679 26.887 1.00 0.00 C ATOM 0 H ALA A 103 19.888 5.883 29.131 1.00 0.00 H new ATOM 0 HA ALA A 103 19.587 4.066 26.869 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.583 5.293 26.043 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.288 6.412 26.531 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.690 6.154 27.596 1.00 0.00 H new ATOM 1614 N ASP A 104 21.605 3.502 29.326 1.00 0.00 N ATOM 1615 CA ASP A 104 22.558 2.549 29.883 1.00 0.00 C ATOM 1616 C ASP A 104 21.826 1.421 30.599 1.00 0.00 C ATOM 1617 O ASP A 104 22.404 0.722 31.432 1.00 0.00 O ATOM 1618 CB ASP A 104 23.495 3.258 30.863 1.00 0.00 C ATOM 1619 CG ASP A 104 24.778 2.450 31.033 1.00 0.00 C ATOM 1620 OD1 ASP A 104 25.035 1.602 30.196 1.00 0.00 O ATOM 1621 OD2 ASP A 104 25.484 2.693 31.998 1.00 0.00 O ATOM 0 H ASP A 104 21.222 4.164 30.001 1.00 0.00 H new ATOM 0 HA ASP A 104 23.143 2.127 29.066 1.00 0.00 H new ATOM 0 HB2 ASP A 104 23.730 4.257 30.496 1.00 0.00 H new ATOM 0 HB3 ASP A 104 23.002 3.380 31.827 1.00 0.00 H new ATOM 1626 N ASP A 105 20.549 1.254 30.278 1.00 0.00 N ATOM 1627 CA ASP A 105 19.743 0.210 30.908 1.00 0.00 C ATOM 1628 C ASP A 105 19.955 -1.129 30.211 1.00 0.00 C ATOM 1629 O ASP A 105 19.267 -1.453 29.244 1.00 0.00 O ATOM 1630 CB ASP A 105 18.263 0.590 30.845 1.00 0.00 C ATOM 1631 CG ASP A 105 17.466 -0.248 31.839 1.00 0.00 C ATOM 1632 OD1 ASP A 105 17.901 -1.342 32.141 1.00 0.00 O ATOM 1633 OD2 ASP A 105 16.432 0.221 32.290 1.00 0.00 O ATOM 0 H ASP A 105 20.051 1.821 29.592 1.00 0.00 H new ATOM 0 HA ASP A 105 20.053 0.116 31.949 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.141 1.649 31.070 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.881 0.433 29.836 1.00 0.00 H new ATOM 1638 N ARG A 106 20.905 -1.910 30.721 1.00 0.00 N ATOM 1639 CA ARG A 106 21.193 -3.219 30.148 1.00 0.00 C ATOM 1640 C ARG A 106 19.981 -4.135 30.289 1.00 0.00 C ATOM 1641 O ARG A 106 19.675 -4.923 29.392 1.00 0.00 O ATOM 1642 CB ARG A 106 22.394 -3.848 30.856 1.00 0.00 C ATOM 1643 CG ARG A 106 21.985 -4.287 32.265 1.00 0.00 C ATOM 1644 CD ARG A 106 23.200 -4.863 32.993 1.00 0.00 C ATOM 1645 NE ARG A 106 22.821 -5.330 34.320 1.00 0.00 N ATOM 1646 CZ ARG A 106 23.740 -5.622 35.234 1.00 0.00 C ATOM 1647 NH1 ARG A 106 25.007 -5.493 34.951 1.00 0.00 N ATOM 1648 NH2 ARG A 106 23.376 -6.038 36.417 1.00 0.00 N ATOM 0 H ARG A 106 21.483 -1.660 31.523 1.00 0.00 H new ATOM 0 HA ARG A 106 21.424 -3.092 29.090 1.00 0.00 H new ATOM 0 HB2 ARG A 106 22.757 -4.705 30.288 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.214 -3.131 30.911 1.00 0.00 H new ATOM 0 HG2 ARG A 106 21.584 -3.439 32.820 1.00 0.00 H new ATOM 0 HG3 ARG A 106 21.193 -5.034 32.209 1.00 0.00 H new ATOM 0 HD2 ARG A 106 23.621 -5.687 32.417 1.00 0.00 H new ATOM 0 HD3 ARG A 106 23.977 -4.103 33.076 1.00 0.00 H new ATOM 0 HE ARG A 106 21.833 -5.435 34.551 1.00 0.00 H new ATOM 0 HH11 ARG A 106 25.293 -5.168 34.027 1.00 0.00 H new ATOM 0 HH12 ARG A 106 25.712 -5.717 35.653 1.00 0.00 H new ATOM 0 HH21 ARG A 106 22.386 -6.139 36.640 1.00 0.00 H new ATOM 0 HH22 ARG A 106 24.082 -6.262 37.118 1.00 0.00 H new ATOM 1662 N THR A 107 19.289 -4.022 31.422 1.00 0.00 N ATOM 1663 CA THR A 107 18.104 -4.841 31.672 1.00 0.00 C ATOM 1664 C THR A 107 17.313 -5.034 30.381 1.00 0.00 C ATOM 1665 O THR A 107 16.488 -5.940 30.277 1.00 0.00 O ATOM 1666 CB THR A 107 17.216 -4.164 32.715 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.485 -3.108 32.106 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.088 -3.598 33.841 1.00 0.00 C ATOM 0 H THR A 107 19.526 -3.377 32.176 1.00 0.00 H new ATOM 0 HA THR A 107 18.425 -5.814 32.043 1.00 0.00 H new ATOM 0 HB THR A 107 16.521 -4.896 33.126 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.107 -2.489 31.669 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.454 -3.115 34.585 1.00 0.00 H new ATOM 0 HG22 THR A 107 18.646 -4.408 34.311 1.00 0.00 H new ATOM 0 HG23 THR A 107 18.785 -2.868 33.429 1.00 0.00 H new ATOM 1676 N VAL A 108 17.569 -4.173 29.400 1.00 0.00 N ATOM 1677 CA VAL A 108 16.875 -4.259 28.119 1.00 0.00 C ATOM 1678 C VAL A 108 17.821 -4.746 27.024 1.00 0.00 C ATOM 1679 O VAL A 108 17.382 -5.249 25.991 1.00 0.00 O ATOM 1680 CB VAL A 108 16.315 -2.890 27.738 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.341 -3.043 26.568 1.00 0.00 C ATOM 1682 CG2 VAL A 108 15.577 -2.291 28.938 1.00 0.00 C ATOM 0 H VAL A 108 18.247 -3.413 29.466 1.00 0.00 H new ATOM 0 HA VAL A 108 16.057 -4.973 28.219 1.00 0.00 H new ATOM 0 HB VAL A 108 17.133 -2.232 27.446 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.942 -2.066 26.297 1.00 0.00 H new ATOM 0 HG12 VAL A 108 15.864 -3.471 25.713 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.522 -3.701 26.860 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.177 -1.314 28.668 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.759 -2.951 29.229 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.269 -2.181 29.773 1.00 0.00 H new ATOM 1692 N ILE A 109 19.120 -4.587 27.258 1.00 0.00 N ATOM 1693 CA ILE A 109 20.119 -5.010 26.287 1.00 0.00 C ATOM 1694 C ILE A 109 20.886 -6.227 26.791 1.00 0.00 C ATOM 1695 O ILE A 109 22.040 -6.433 26.430 1.00 0.00 O ATOM 1696 CB ILE A 109 21.097 -3.866 26.013 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.317 -2.625 25.567 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.068 -4.278 24.902 1.00 0.00 C ATOM 1699 CD1 ILE A 109 19.656 -2.887 24.209 1.00 0.00 C ATOM 0 H ILE A 109 19.502 -4.171 28.107 1.00 0.00 H new ATOM 0 HA ILE A 109 19.605 -5.280 25.365 1.00 0.00 H new ATOM 0 HB ILE A 109 21.656 -3.642 26.922 1.00 0.00 H new ATOM 0 HG12 ILE A 109 19.558 -2.375 26.309 1.00 0.00 H new ATOM 0 HG13 ILE A 109 20.988 -1.769 25.496 1.00 0.00 H new ATOM 0 HG21 ILE A 109 22.765 -3.463 24.707 1.00 0.00 H new ATOM 0 HG22 ILE A 109 22.623 -5.163 25.213 1.00 0.00 H new ATOM 0 HG23 ILE A 109 21.508 -4.502 23.994 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.103 -2.001 23.897 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.423 -3.115 23.469 1.00 0.00 H new ATOM 0 HD13 ILE A 109 18.972 -3.731 24.294 1.00 0.00 H new ATOM 1711 N ILE A 110 20.235 -7.022 27.622 1.00 0.00 N ATOM 1712 CA ILE A 110 20.857 -8.223 28.171 1.00 0.00 C ATOM 1713 C ILE A 110 20.531 -9.434 27.301 1.00 0.00 C ATOM 1714 O ILE A 110 20.072 -9.293 26.166 1.00 0.00 O ATOM 1715 CB ILE A 110 20.360 -8.472 29.592 1.00 0.00 C ATOM 1716 CG1 ILE A 110 18.895 -8.913 29.556 1.00 0.00 C ATOM 1717 CG2 ILE A 110 20.487 -7.191 30.410 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.060 -7.849 28.857 1.00 0.00 C ATOM 0 H ILE A 110 19.277 -6.861 27.933 1.00 0.00 H new ATOM 0 HA ILE A 110 21.937 -8.073 28.188 1.00 0.00 H new ATOM 0 HB ILE A 110 20.962 -9.256 30.051 1.00 0.00 H new ATOM 0 HG12 ILE A 110 18.804 -9.864 29.032 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.527 -9.071 30.570 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.132 -7.370 31.425 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.532 -6.881 30.441 1.00 0.00 H new ATOM 0 HG23 ILE A 110 19.889 -6.405 29.950 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.017 -8.164 28.832 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.142 -6.907 29.400 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.423 -7.713 27.838 1.00 0.00 H new ATOM 1730 N LYS A 111 20.780 -10.624 27.832 1.00 0.00 N ATOM 1731 CA LYS A 111 20.517 -11.853 27.093 1.00 0.00 C ATOM 1732 C LYS A 111 19.193 -12.472 27.532 1.00 0.00 C ATOM 1733 O LYS A 111 18.854 -12.462 28.717 1.00 0.00 O ATOM 1734 CB LYS A 111 21.646 -12.858 27.326 1.00 0.00 C ATOM 1735 CG LYS A 111 21.739 -13.809 26.130 1.00 0.00 C ATOM 1736 CD LYS A 111 22.572 -15.034 26.513 1.00 0.00 C ATOM 1737 CE LYS A 111 24.036 -14.625 26.693 1.00 0.00 C ATOM 1738 NZ LYS A 111 24.893 -15.431 25.778 1.00 0.00 N ATOM 0 H LYS A 111 21.162 -10.765 28.767 1.00 0.00 H new ATOM 0 HA LYS A 111 20.460 -11.607 26.033 1.00 0.00 H new ATOM 0 HB2 LYS A 111 22.592 -12.333 27.461 1.00 0.00 H new ATOM 0 HB3 LYS A 111 21.461 -13.423 28.240 1.00 0.00 H new ATOM 0 HG2 LYS A 111 20.741 -14.118 25.819 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.193 -13.299 25.281 1.00 0.00 H new ATOM 0 HD2 LYS A 111 22.190 -15.472 27.435 1.00 0.00 H new ATOM 0 HD3 LYS A 111 22.490 -15.798 25.740 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.157 -13.563 26.480 1.00 0.00 H new ATOM 0 HE3 LYS A 111 24.344 -14.780 27.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 25.888 -15.154 25.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 24.785 -16.441 26.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 24.605 -15.262 24.793 1.00 0.00 H new ATOM 1752 N LYS A 112 18.451 -13.019 26.574 1.00 0.00 N ATOM 1753 CA LYS A 112 17.172 -13.650 26.879 1.00 0.00 C ATOM 1754 C LYS A 112 17.124 -15.058 26.288 1.00 0.00 C ATOM 1755 O LYS A 112 17.515 -15.274 25.139 1.00 0.00 O ATOM 1756 CB LYS A 112 16.022 -12.818 26.313 1.00 0.00 C ATOM 1757 CG LYS A 112 15.987 -11.463 27.015 1.00 0.00 C ATOM 1758 CD LYS A 112 14.858 -10.614 26.431 1.00 0.00 C ATOM 1759 CE LYS A 112 14.834 -9.251 27.121 1.00 0.00 C ATOM 1760 NZ LYS A 112 13.826 -8.375 26.457 1.00 0.00 N ATOM 0 H LYS A 112 18.711 -13.038 25.588 1.00 0.00 H new ATOM 0 HA LYS A 112 17.068 -13.712 27.962 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.151 -12.681 25.239 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.076 -13.339 26.456 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.836 -11.600 28.086 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.942 -10.952 26.890 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.002 -10.487 25.358 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.902 -11.119 26.567 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.589 -9.370 28.176 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.820 -8.790 27.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.089 -7.378 26.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.796 -8.590 25.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.889 -8.545 26.875 1.00 0.00 H new ATOM 1774 N GLU A 113 16.643 -16.013 27.076 1.00 0.00 N ATOM 1775 CA GLU A 113 16.549 -17.396 26.619 1.00 0.00 C ATOM 1776 C GLU A 113 15.294 -17.596 25.778 1.00 0.00 C ATOM 1777 O GLU A 113 14.945 -18.722 25.422 1.00 0.00 O ATOM 1778 CB GLU A 113 16.517 -18.342 27.822 1.00 0.00 C ATOM 1779 CG GLU A 113 17.862 -18.290 28.547 1.00 0.00 C ATOM 1780 CD GLU A 113 17.796 -19.112 29.829 1.00 0.00 C ATOM 1781 OE1 GLU A 113 16.785 -19.762 30.041 1.00 0.00 O ATOM 1782 OE2 GLU A 113 18.756 -19.081 30.581 1.00 0.00 O ATOM 0 H GLU A 113 16.314 -15.857 28.029 1.00 0.00 H new ATOM 0 HA GLU A 113 17.423 -17.618 26.006 1.00 0.00 H new ATOM 0 HB2 GLU A 113 15.714 -18.056 28.502 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.309 -19.360 27.492 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.649 -18.675 27.899 1.00 0.00 H new ATOM 0 HG3 GLU A 113 18.119 -17.257 28.781 1.00 0.00 H new ATOM 1789 N GLU A 114 14.613 -16.494 25.469 1.00 0.00 N ATOM 1790 CA GLU A 114 13.395 -16.564 24.671 1.00 0.00 C ATOM 1791 C GLU A 114 13.424 -15.526 23.555 1.00 0.00 C ATOM 1792 O GLU A 114 14.168 -14.547 23.622 1.00 0.00 O ATOM 1793 CB GLU A 114 12.173 -16.323 25.563 1.00 0.00 C ATOM 1794 CG GLU A 114 12.621 -16.200 27.021 1.00 0.00 C ATOM 1795 CD GLU A 114 11.416 -15.931 27.916 1.00 0.00 C ATOM 1796 OE1 GLU A 114 10.384 -16.539 27.685 1.00 0.00 O ATOM 1797 OE2 GLU A 114 11.543 -15.121 28.819 1.00 0.00 O ATOM 0 H GLU A 114 14.882 -15.553 25.756 1.00 0.00 H new ATOM 0 HA GLU A 114 13.331 -17.557 24.226 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.656 -15.415 25.252 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.465 -17.145 25.457 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.120 -17.117 27.335 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.346 -15.392 27.120 1.00 0.00 H new ATOM 1804 N PRO A 115 12.624 -15.719 22.543 1.00 0.00 N ATOM 1805 CA PRO A 115 12.539 -14.782 21.387 1.00 0.00 C ATOM 1806 C PRO A 115 11.785 -13.502 21.743 1.00 0.00 C ATOM 1807 O PRO A 115 10.557 -13.486 21.784 1.00 0.00 O ATOM 1808 CB PRO A 115 11.784 -15.575 20.325 1.00 0.00 C ATOM 1809 CG PRO A 115 10.996 -16.597 21.079 1.00 0.00 C ATOM 1810 CD PRO A 115 11.716 -16.863 22.393 1.00 0.00 C ATOM 0 HA PRO A 115 13.524 -14.453 21.057 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.130 -14.927 19.741 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.472 -16.048 19.624 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.983 -16.238 21.264 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.908 -17.516 20.499 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.015 -16.927 23.225 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.263 -17.805 22.364 1.00 0.00 H new ATOM 1818 N ILE A 116 12.534 -12.438 21.993 1.00 0.00 N ATOM 1819 CA ILE A 116 11.932 -11.153 22.347 1.00 0.00 C ATOM 1820 C ILE A 116 12.530 -10.028 21.513 1.00 0.00 C ATOM 1821 O ILE A 116 13.745 -9.954 21.341 1.00 0.00 O ATOM 1822 CB ILE A 116 12.150 -10.861 23.834 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.518 -11.978 24.668 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.495 -9.526 24.196 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.011 -12.037 24.399 1.00 0.00 C ATOM 0 H ILE A 116 13.553 -12.434 21.959 1.00 0.00 H new ATOM 0 HA ILE A 116 10.863 -11.210 22.142 1.00 0.00 H new ATOM 0 HB ILE A 116 13.219 -10.809 24.040 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.979 -12.934 24.420 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.701 -11.801 25.728 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.651 -9.319 25.255 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.941 -8.729 23.601 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.426 -9.578 23.990 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.566 -12.834 24.995 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.556 -11.084 24.669 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.838 -12.235 23.341 1.00 0.00 H new ATOM 1837 N LEU A 117 11.670 -9.154 21.001 1.00 0.00 N ATOM 1838 CA LEU A 117 12.127 -8.032 20.191 1.00 0.00 C ATOM 1839 C LEU A 117 12.028 -6.727 20.970 1.00 0.00 C ATOM 1840 O LEU A 117 10.942 -6.311 21.368 1.00 0.00 O ATOM 1841 CB LEU A 117 11.289 -7.939 18.915 1.00 0.00 C ATOM 1842 CG LEU A 117 11.806 -6.789 18.042 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.422 -7.041 16.584 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.182 -5.470 18.514 1.00 0.00 C ATOM 0 H LEU A 117 10.659 -9.200 21.132 1.00 0.00 H new ATOM 0 HA LEU A 117 13.172 -8.199 19.928 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.341 -8.878 18.365 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.241 -7.775 19.167 1.00 0.00 H new ATOM 0 HG LEU A 117 12.891 -6.729 18.126 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.790 -6.223 15.964 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.865 -7.979 16.248 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.337 -7.101 16.499 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.549 -4.652 17.894 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.097 -5.530 18.430 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.456 -5.289 19.553 1.00 0.00 H new ATOM 1856 N THR A 118 13.171 -6.081 21.176 1.00 0.00 N ATOM 1857 CA THR A 118 13.199 -4.814 21.900 1.00 0.00 C ATOM 1858 C THR A 118 13.827 -3.724 21.038 1.00 0.00 C ATOM 1859 O THR A 118 14.970 -3.839 20.609 1.00 0.00 O ATOM 1860 CB THR A 118 13.995 -4.969 23.199 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.316 -5.874 24.060 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.130 -3.608 23.884 1.00 0.00 C ATOM 0 H THR A 118 14.082 -6.409 20.856 1.00 0.00 H new ATOM 0 HA THR A 118 12.175 -4.528 22.139 1.00 0.00 H new ATOM 0 HB THR A 118 14.989 -5.356 22.975 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.823 -5.977 24.892 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.697 -3.720 24.808 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.651 -2.917 23.221 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.139 -3.215 24.112 1.00 0.00 H new ATOM 1870 N LEU A 119 13.073 -2.664 20.791 1.00 0.00 N ATOM 1871 CA LEU A 119 13.567 -1.561 19.974 1.00 0.00 C ATOM 1872 C LEU A 119 13.826 -0.324 20.825 1.00 0.00 C ATOM 1873 O LEU A 119 12.929 0.161 21.506 1.00 0.00 O ATOM 1874 CB LEU A 119 12.545 -1.228 18.883 1.00 0.00 C ATOM 1875 CG LEU A 119 13.105 -0.142 17.962 1.00 0.00 C ATOM 1876 CD1 LEU A 119 12.227 -0.022 16.716 1.00 0.00 C ATOM 1877 CD2 LEU A 119 13.119 1.197 18.703 1.00 0.00 C ATOM 0 H LEU A 119 12.123 -2.542 21.141 1.00 0.00 H new ATOM 0 HA LEU A 119 14.508 -1.868 19.517 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.311 -2.122 18.306 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.613 -0.889 19.336 1.00 0.00 H new ATOM 0 HG LEU A 119 14.120 -0.408 17.666 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.628 0.752 16.062 1.00 0.00 H new ATOM 0 HD12 LEU A 119 12.215 -0.975 16.186 1.00 0.00 H new ATOM 0 HD13 LEU A 119 11.211 0.242 17.011 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.518 1.971 18.048 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.103 1.460 18.999 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.746 1.115 19.591 1.00 0.00 H new ATOM 1889 N THR A 120 15.051 0.194 20.754 1.00 0.00 N ATOM 1890 CA THR A 120 15.412 1.387 21.503 1.00 0.00 C ATOM 1891 C THR A 120 15.769 2.524 20.551 1.00 0.00 C ATOM 1892 O THR A 120 16.629 2.375 19.686 1.00 0.00 O ATOM 1893 CB THR A 120 16.588 1.095 22.425 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.656 1.981 22.118 1.00 0.00 O ATOM 1895 CG2 THR A 120 17.046 -0.349 22.226 1.00 0.00 C ATOM 0 H THR A 120 15.804 -0.195 20.187 1.00 0.00 H new ATOM 0 HA THR A 120 14.555 1.688 22.106 1.00 0.00 H new ATOM 0 HB THR A 120 16.284 1.237 23.462 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.415 1.797 22.711 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.888 -0.558 22.886 1.00 0.00 H new ATOM 0 HG22 THR A 120 16.225 -1.027 22.460 1.00 0.00 H new ATOM 0 HG23 THR A 120 17.352 -0.494 21.190 1.00 0.00 H new ATOM 1903 N THR A 121 15.090 3.657 20.702 1.00 0.00 N ATOM 1904 CA THR A 121 15.333 4.807 19.837 1.00 0.00 C ATOM 1905 C THR A 121 15.032 6.108 20.568 1.00 0.00 C ATOM 1906 O THR A 121 14.598 6.096 21.716 1.00 0.00 O ATOM 1907 CB THR A 121 14.455 4.711 18.590 1.00 0.00 C ATOM 1908 OG1 THR A 121 14.485 5.941 17.883 1.00 0.00 O ATOM 1909 CG2 THR A 121 13.018 4.386 18.996 1.00 0.00 C ATOM 0 H THR A 121 14.371 3.803 21.411 1.00 0.00 H new ATOM 0 HA THR A 121 16.384 4.803 19.549 1.00 0.00 H new ATOM 0 HB THR A 121 14.836 3.919 17.945 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.588 6.146 17.546 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.395 4.318 18.105 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.996 3.434 19.527 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.637 5.173 19.646 1.00 0.00 H new ATOM 1917 N CYS A 122 15.260 7.225 19.887 1.00 0.00 N ATOM 1918 CA CYS A 122 14.998 8.535 20.482 1.00 0.00 C ATOM 1919 C CYS A 122 15.862 9.603 19.823 1.00 0.00 C ATOM 1920 O CYS A 122 15.376 10.390 19.010 1.00 0.00 O ATOM 1921 CB CYS A 122 15.287 8.491 21.984 1.00 0.00 C ATOM 1922 SG CYS A 122 13.752 8.159 22.885 1.00 0.00 S ATOM 0 H CYS A 122 15.621 7.254 18.934 1.00 0.00 H new ATOM 0 HA CYS A 122 13.949 8.786 20.323 1.00 0.00 H new ATOM 0 HB2 CYS A 122 16.023 7.717 22.201 1.00 0.00 H new ATOM 0 HB3 CYS A 122 15.715 9.439 22.311 1.00 0.00 H new ATOM 0 HG CYS A 122 13.938 8.376 24.153 1.00 0.00 H new ATOM 1928 N TYR A 123 17.140 9.618 20.175 1.00 0.00 N ATOM 1929 CA TYR A 123 18.068 10.592 19.608 1.00 0.00 C ATOM 1930 C TYR A 123 17.326 11.849 19.160 1.00 0.00 C ATOM 1931 O TYR A 123 17.241 12.137 17.966 1.00 0.00 O ATOM 1932 CB TYR A 123 18.803 9.978 18.416 1.00 0.00 C ATOM 1933 CG TYR A 123 19.406 8.655 18.820 1.00 0.00 C ATOM 1934 CD1 TYR A 123 18.592 7.522 18.945 1.00 0.00 C ATOM 1935 CD2 TYR A 123 20.780 8.560 19.070 1.00 0.00 C ATOM 1936 CE1 TYR A 123 19.152 6.296 19.322 1.00 0.00 C ATOM 1937 CE2 TYR A 123 21.340 7.333 19.447 1.00 0.00 C ATOM 1938 CZ TYR A 123 20.527 6.202 19.572 1.00 0.00 C ATOM 1939 OH TYR A 123 21.078 4.993 19.944 1.00 0.00 O ATOM 0 H TYR A 123 17.558 8.973 20.845 1.00 0.00 H new ATOM 0 HA TYR A 123 18.789 10.868 20.378 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.113 9.836 17.584 1.00 0.00 H new ATOM 0 HB3 TYR A 123 19.584 10.655 18.070 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.532 7.594 18.750 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.408 9.433 18.972 1.00 0.00 H new ATOM 0 HE1 TYR A 123 18.524 5.423 19.420 1.00 0.00 H new ATOM 0 HE2 TYR A 123 22.400 7.260 19.641 1.00 0.00 H new ATOM 0 HH TYR A 123 22.043 5.101 20.078 1.00 0.00 H new ATOM 1949 N PRO A 124 16.798 12.593 20.095 1.00 0.00 N ATOM 1950 CA PRO A 124 16.058 13.851 19.803 1.00 0.00 C ATOM 1951 C PRO A 124 17.003 15.009 19.485 1.00 0.00 C ATOM 1952 O PRO A 124 18.118 15.072 20.002 1.00 0.00 O ATOM 1953 CB PRO A 124 15.278 14.112 21.089 1.00 0.00 C ATOM 1954 CG PRO A 124 16.073 13.468 22.176 1.00 0.00 C ATOM 1955 CD PRO A 124 16.852 12.311 21.536 1.00 0.00 C ATOM 0 HA PRO A 124 15.419 13.763 18.925 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.163 15.181 21.268 1.00 0.00 H new ATOM 0 HB3 PRO A 124 14.275 13.688 21.033 1.00 0.00 H new ATOM 0 HG2 PRO A 124 16.754 14.186 22.633 1.00 0.00 H new ATOM 0 HG3 PRO A 124 15.419 13.102 22.967 1.00 0.00 H new ATOM 0 HD2 PRO A 124 17.880 12.276 21.897 1.00 0.00 H new ATOM 0 HD3 PRO A 124 16.399 11.348 21.771 1.00 0.00 H new ATOM 1963 N PHE A 125 16.543 15.925 18.642 1.00 0.00 N ATOM 1964 CA PHE A 125 17.351 17.080 18.269 1.00 0.00 C ATOM 1965 C PHE A 125 17.564 17.992 19.475 1.00 0.00 C ATOM 1966 O PHE A 125 18.590 18.663 19.584 1.00 0.00 O ATOM 1967 CB PHE A 125 16.662 17.861 17.148 1.00 0.00 C ATOM 1968 CG PHE A 125 15.464 18.592 17.705 1.00 0.00 C ATOM 1969 CD1 PHE A 125 14.229 17.940 17.800 1.00 0.00 C ATOM 1970 CD2 PHE A 125 15.588 19.922 18.125 1.00 0.00 C ATOM 1971 CE1 PHE A 125 13.117 18.618 18.314 1.00 0.00 C ATOM 1972 CE2 PHE A 125 14.476 20.599 18.640 1.00 0.00 C ATOM 1973 CZ PHE A 125 13.241 19.948 18.735 1.00 0.00 C ATOM 0 H PHE A 125 15.621 15.892 18.206 1.00 0.00 H new ATOM 0 HA PHE A 125 18.320 16.726 17.918 1.00 0.00 H new ATOM 0 HB2 PHE A 125 17.360 18.571 16.703 1.00 0.00 H new ATOM 0 HB3 PHE A 125 16.350 17.181 16.355 1.00 0.00 H new ATOM 0 HD1 PHE A 125 14.134 16.914 17.477 1.00 0.00 H new ATOM 0 HD2 PHE A 125 16.541 20.425 18.052 1.00 0.00 H new ATOM 0 HE1 PHE A 125 12.164 18.115 18.386 1.00 0.00 H new ATOM 0 HE2 PHE A 125 14.571 21.625 18.964 1.00 0.00 H new ATOM 0 HZ PHE A 125 12.384 20.471 19.133 1.00 0.00 H new ATOM 1983 N ASP A 126 16.581 18.020 20.371 1.00 0.00 N ATOM 1984 CA ASP A 126 16.670 18.861 21.560 1.00 0.00 C ATOM 1985 C ASP A 126 17.876 18.464 22.407 1.00 0.00 C ATOM 1986 O ASP A 126 18.665 19.314 22.818 1.00 0.00 O ATOM 1987 CB ASP A 126 15.393 18.724 22.391 1.00 0.00 C ATOM 1988 CG ASP A 126 15.323 19.843 23.425 1.00 0.00 C ATOM 1989 OD1 ASP A 126 16.092 20.782 23.305 1.00 0.00 O ATOM 1990 OD2 ASP A 126 14.496 19.748 24.316 1.00 0.00 O ATOM 0 H ASP A 126 15.722 17.476 20.298 1.00 0.00 H new ATOM 0 HA ASP A 126 16.788 19.897 21.243 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.519 18.763 21.740 1.00 0.00 H new ATOM 0 HB3 ASP A 126 15.376 17.755 22.890 1.00 0.00 H new ATOM 1995 N TYR A 127 18.013 17.166 22.662 1.00 0.00 N ATOM 1996 CA TYR A 127 19.126 16.665 23.460 1.00 0.00 C ATOM 1997 C TYR A 127 20.350 16.430 22.578 1.00 0.00 C ATOM 1998 O TYR A 127 20.241 15.867 21.488 1.00 0.00 O ATOM 1999 CB TYR A 127 18.733 15.361 24.151 1.00 0.00 C ATOM 2000 CG TYR A 127 19.729 15.050 25.241 1.00 0.00 C ATOM 2001 CD1 TYR A 127 19.559 15.596 26.519 1.00 0.00 C ATOM 2002 CD2 TYR A 127 20.820 14.214 24.977 1.00 0.00 C ATOM 2003 CE1 TYR A 127 20.481 15.307 27.532 1.00 0.00 C ATOM 2004 CE2 TYR A 127 21.743 13.925 25.989 1.00 0.00 C ATOM 2005 CZ TYR A 127 21.574 14.472 27.267 1.00 0.00 C ATOM 2006 OH TYR A 127 22.483 14.187 28.266 1.00 0.00 O ATOM 0 H TYR A 127 17.371 16.446 22.330 1.00 0.00 H new ATOM 0 HA TYR A 127 19.372 17.411 24.215 1.00 0.00 H new ATOM 0 HB2 TYR A 127 17.732 15.448 24.573 1.00 0.00 H new ATOM 0 HB3 TYR A 127 18.705 14.547 23.426 1.00 0.00 H new ATOM 0 HD1 TYR A 127 18.717 16.240 26.723 1.00 0.00 H new ATOM 0 HD2 TYR A 127 20.950 13.791 23.992 1.00 0.00 H new ATOM 0 HE1 TYR A 127 20.350 15.728 28.518 1.00 0.00 H new ATOM 0 HE2 TYR A 127 22.585 13.280 25.784 1.00 0.00 H new ATOM 0 HH TYR A 127 23.179 13.593 27.915 1.00 0.00 H new ATOM 2016 N ILE A 128 21.512 16.861 23.056 1.00 0.00 N ATOM 2017 CA ILE A 128 22.748 16.688 22.300 1.00 0.00 C ATOM 2018 C ILE A 128 23.556 15.520 22.860 1.00 0.00 C ATOM 2019 O ILE A 128 23.973 15.538 24.017 1.00 0.00 O ATOM 2020 CB ILE A 128 23.584 17.966 22.368 1.00 0.00 C ATOM 2021 CG1 ILE A 128 22.672 19.180 22.175 1.00 0.00 C ATOM 2022 CG2 ILE A 128 24.643 17.944 21.265 1.00 0.00 C ATOM 2023 CD1 ILE A 128 22.189 19.679 23.537 1.00 0.00 C ATOM 0 H ILE A 128 21.625 17.329 23.955 1.00 0.00 H new ATOM 0 HA ILE A 128 22.492 16.476 21.262 1.00 0.00 H new ATOM 0 HB ILE A 128 24.074 18.028 23.339 1.00 0.00 H new ATOM 0 HG12 ILE A 128 23.210 19.973 21.656 1.00 0.00 H new ATOM 0 HG13 ILE A 128 21.819 18.912 21.551 1.00 0.00 H new ATOM 0 HG21 ILE A 128 25.239 18.856 21.314 1.00 0.00 H new ATOM 0 HG22 ILE A 128 25.292 17.079 21.401 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.154 17.882 20.293 1.00 0.00 H new ATOM 0 HD11 ILE A 128 21.540 20.543 23.398 1.00 0.00 H new ATOM 0 HD12 ILE A 128 21.635 18.886 24.040 1.00 0.00 H new ATOM 0 HD13 ILE A 128 23.047 19.964 24.145 1.00 0.00 H new ATOM 2035 N GLY A 129 23.770 14.505 22.029 1.00 0.00 N ATOM 2036 CA GLY A 129 24.524 13.331 22.451 1.00 0.00 C ATOM 2037 C GLY A 129 23.610 12.118 22.589 1.00 0.00 C ATOM 2038 O GLY A 129 23.201 11.519 21.593 1.00 0.00 O ATOM 0 H GLY A 129 23.435 14.472 21.066 1.00 0.00 H new ATOM 0 HA2 GLY A 129 25.310 13.119 21.726 1.00 0.00 H new ATOM 0 HA3 GLY A 129 25.015 13.532 23.403 1.00 0.00 H new ATOM 2042 N ASP A 130 23.295 11.758 23.829 1.00 0.00 N ATOM 2043 CA ASP A 130 22.428 10.613 24.084 1.00 0.00 C ATOM 2044 C ASP A 130 21.291 10.999 25.024 1.00 0.00 C ATOM 2045 O ASP A 130 21.495 11.163 26.226 1.00 0.00 O ATOM 2046 CB ASP A 130 23.239 9.474 24.704 1.00 0.00 C ATOM 2047 CG ASP A 130 24.710 9.616 24.328 1.00 0.00 C ATOM 2048 OD1 ASP A 130 25.024 9.437 23.162 1.00 0.00 O ATOM 2049 OD2 ASP A 130 25.501 9.901 25.211 1.00 0.00 O ATOM 0 H ASP A 130 23.624 12.238 24.667 1.00 0.00 H new ATOM 0 HA ASP A 130 22.004 10.284 23.135 1.00 0.00 H new ATOM 0 HB2 ASP A 130 23.129 9.487 25.788 1.00 0.00 H new ATOM 0 HB3 ASP A 130 22.857 8.514 24.357 1.00 0.00 H new ATOM 2054 N ALA A 131 20.092 11.141 24.467 1.00 0.00 N ATOM 2055 CA ALA A 131 18.931 11.508 25.264 1.00 0.00 C ATOM 2056 C ALA A 131 18.939 10.764 26.596 1.00 0.00 C ATOM 2057 O ALA A 131 19.363 9.611 26.674 1.00 0.00 O ATOM 2058 CB ALA A 131 17.644 11.178 24.501 1.00 0.00 C ATOM 0 H ALA A 131 19.902 11.008 23.474 1.00 0.00 H new ATOM 0 HA ALA A 131 18.972 12.580 25.458 1.00 0.00 H new ATOM 0 HB1 ALA A 131 16.781 11.456 25.106 1.00 0.00 H new ATOM 0 HB2 ALA A 131 17.624 11.733 23.563 1.00 0.00 H new ATOM 0 HB3 ALA A 131 17.610 10.109 24.290 1.00 0.00 H new ATOM 2064 N PRO A 132 18.477 11.402 27.633 1.00 0.00 N ATOM 2065 CA PRO A 132 18.423 10.799 28.998 1.00 0.00 C ATOM 2066 C PRO A 132 17.521 9.568 29.050 1.00 0.00 C ATOM 2067 O PRO A 132 17.745 8.655 29.845 1.00 0.00 O ATOM 2068 CB PRO A 132 17.862 11.924 29.878 1.00 0.00 C ATOM 2069 CG PRO A 132 17.183 12.859 28.937 1.00 0.00 C ATOM 2070 CD PRO A 132 17.948 12.771 27.625 1.00 0.00 C ATOM 0 HA PRO A 132 19.402 10.447 29.324 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.163 11.533 30.617 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.658 12.428 30.427 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.138 12.581 28.798 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.193 13.877 29.326 1.00 0.00 H new ATOM 0 HD2 PRO A 132 17.298 12.946 26.768 1.00 0.00 H new ATOM 0 HD3 PRO A 132 18.747 13.511 27.575 1.00 0.00 H new ATOM 2078 N ASP A 133 16.504 9.550 28.193 1.00 0.00 N ATOM 2079 CA ASP A 133 15.577 8.424 28.148 1.00 0.00 C ATOM 2080 C ASP A 133 15.427 7.916 26.718 1.00 0.00 C ATOM 2081 O ASP A 133 15.376 8.702 25.772 1.00 0.00 O ATOM 2082 CB ASP A 133 14.212 8.851 28.688 1.00 0.00 C ATOM 2083 CG ASP A 133 14.307 9.129 30.184 1.00 0.00 C ATOM 2084 OD1 ASP A 133 15.292 8.723 30.781 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.398 9.749 30.709 1.00 0.00 O ATOM 0 H ASP A 133 16.302 10.295 27.526 1.00 0.00 H new ATOM 0 HA ASP A 133 15.975 7.621 28.768 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.868 9.743 28.165 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.477 8.068 28.501 1.00 0.00 H new ATOM 2090 N ARG A 134 15.361 6.598 26.567 1.00 0.00 N ATOM 2091 CA ARG A 134 15.225 5.997 25.243 1.00 0.00 C ATOM 2092 C ARG A 134 13.891 5.262 25.119 1.00 0.00 C ATOM 2093 O ARG A 134 13.465 4.571 26.048 1.00 0.00 O ATOM 2094 CB ARG A 134 16.373 5.018 24.997 1.00 0.00 C ATOM 2095 CG ARG A 134 17.190 5.475 23.786 1.00 0.00 C ATOM 2096 CD ARG A 134 18.020 6.702 24.170 1.00 0.00 C ATOM 2097 NE ARG A 134 18.972 7.019 23.112 1.00 0.00 N ATOM 2098 CZ ARG A 134 20.111 7.649 23.380 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.392 7.997 24.606 1.00 0.00 N ATOM 2100 NH2 ARG A 134 20.951 7.918 22.418 1.00 0.00 N ATOM 0 H ARG A 134 15.399 5.929 27.336 1.00 0.00 H new ATOM 0 HA ARG A 134 15.257 6.792 24.498 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.012 4.962 25.879 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.979 4.016 24.825 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.844 4.670 23.449 1.00 0.00 H new ATOM 0 HG3 ARG A 134 16.527 5.716 22.955 1.00 0.00 H new ATOM 0 HD2 ARG A 134 17.363 7.554 24.345 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.552 6.513 25.103 1.00 0.00 H new ATOM 0 HE ARG A 134 18.760 6.753 22.150 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.737 7.785 25.359 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.266 8.481 24.811 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.733 7.645 21.460 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.825 8.402 22.624 1.00 0.00 H new ATOM 2114 N TYR A 135 13.241 5.417 23.965 1.00 0.00 N ATOM 2115 CA TYR A 135 11.952 4.763 23.741 1.00 0.00 C ATOM 2116 C TYR A 135 12.155 3.271 23.529 1.00 0.00 C ATOM 2117 O TYR A 135 12.921 2.861 22.664 1.00 0.00 O ATOM 2118 CB TYR A 135 11.270 5.370 22.515 1.00 0.00 C ATOM 2119 CG TYR A 135 9.776 5.241 22.657 1.00 0.00 C ATOM 2120 CD1 TYR A 135 9.127 5.845 23.741 1.00 0.00 C ATOM 2121 CD2 TYR A 135 9.046 4.519 21.715 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.740 5.729 23.876 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.655 4.400 21.848 1.00 0.00 C ATOM 2124 CZ TYR A 135 7.001 5.006 22.929 1.00 0.00 C ATOM 2125 OH TYR A 135 5.633 4.892 23.061 1.00 0.00 O ATOM 0 H TYR A 135 13.578 5.979 23.184 1.00 0.00 H new ATOM 0 HA TYR A 135 11.321 4.915 24.616 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.547 6.419 22.413 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.605 4.863 21.610 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.697 6.400 24.472 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.551 4.051 20.883 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.238 6.197 24.710 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.088 3.842 21.118 1.00 0.00 H new ATOM 0 HH TYR A 135 5.212 5.753 22.857 1.00 0.00 H new ATOM 2135 N ILE A 136 11.488 2.466 24.341 1.00 0.00 N ATOM 2136 CA ILE A 136 11.626 1.021 24.252 1.00 0.00 C ATOM 2137 C ILE A 136 10.318 0.349 23.850 1.00 0.00 C ATOM 2138 O ILE A 136 9.333 0.411 24.586 1.00 0.00 O ATOM 2139 CB ILE A 136 12.078 0.471 25.613 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.197 1.352 26.190 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.606 -0.963 25.450 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.551 0.878 25.659 1.00 0.00 C ATOM 0 H ILE A 136 10.848 2.787 25.067 1.00 0.00 H new ATOM 0 HA ILE A 136 12.367 0.802 23.483 1.00 0.00 H new ATOM 0 HB ILE A 136 11.224 0.473 26.290 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.032 2.394 25.915 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.186 1.305 27.279 1.00 0.00 H new ATOM 0 HG21 ILE A 136 12.925 -1.346 26.420 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.816 -1.599 25.051 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.453 -0.963 24.764 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.343 1.505 26.070 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.716 -0.157 25.957 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.560 0.949 24.571 1.00 0.00 H new ATOM 2154 N ILE A 137 10.338 -0.333 22.709 1.00 0.00 N ATOM 2155 CA ILE A 137 9.164 -1.060 22.253 1.00 0.00 C ATOM 2156 C ILE A 137 9.376 -2.554 22.468 1.00 0.00 C ATOM 2157 O ILE A 137 10.160 -3.193 21.762 1.00 0.00 O ATOM 2158 CB ILE A 137 8.900 -0.778 20.774 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.950 0.405 20.643 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.289 -2.013 20.116 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.712 1.709 20.881 1.00 0.00 C ATOM 0 H ILE A 137 11.147 -0.396 22.090 1.00 0.00 H new ATOM 0 HA ILE A 137 8.298 -0.729 22.827 1.00 0.00 H new ATOM 0 HB ILE A 137 9.840 -0.539 20.276 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.499 0.413 19.651 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.137 0.312 21.363 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.102 -1.809 19.062 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.979 -2.852 20.206 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.349 -2.261 20.610 1.00 0.00 H new ATOM 0 HD11 ILE A 137 8.028 2.553 20.786 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.142 1.701 21.882 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.510 1.804 20.144 1.00 0.00 H new ATOM 2173 N GLU A 138 8.682 -3.112 23.456 1.00 0.00 N ATOM 2174 CA GLU A 138 8.819 -4.532 23.765 1.00 0.00 C ATOM 2175 C GLU A 138 7.848 -5.374 22.944 1.00 0.00 C ATOM 2176 O GLU A 138 6.671 -5.047 22.832 1.00 0.00 O ATOM 2177 CB GLU A 138 8.557 -4.762 25.254 1.00 0.00 C ATOM 2178 CG GLU A 138 8.752 -6.241 25.595 1.00 0.00 C ATOM 2179 CD GLU A 138 8.506 -6.478 27.083 1.00 0.00 C ATOM 2180 OE1 GLU A 138 7.501 -5.999 27.581 1.00 0.00 O ATOM 2181 OE2 GLU A 138 9.328 -7.135 27.702 1.00 0.00 O ATOM 0 H GLU A 138 8.025 -2.608 24.052 1.00 0.00 H new ATOM 0 HA GLU A 138 9.835 -4.836 23.513 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.234 -4.150 25.850 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.543 -4.452 25.506 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.068 -6.851 25.005 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.763 -6.552 25.333 1.00 0.00 H new ATOM 2188 N ALA A 139 8.353 -6.469 22.392 1.00 0.00 N ATOM 2189 CA ALA A 139 7.518 -7.367 21.603 1.00 0.00 C ATOM 2190 C ALA A 139 8.027 -8.799 21.709 1.00 0.00 C ATOM 2191 O ALA A 139 9.230 -9.044 21.688 1.00 0.00 O ATOM 2192 CB ALA A 139 7.506 -6.927 20.138 1.00 0.00 C ATOM 0 H ALA A 139 9.328 -6.756 22.474 1.00 0.00 H new ATOM 0 HA ALA A 139 6.502 -7.326 21.995 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.879 -7.606 19.559 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.108 -5.915 20.065 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.522 -6.947 19.744 1.00 0.00 H new ATOM 2198 N LYS A 140 7.099 -9.745 21.829 1.00 0.00 N ATOM 2199 CA LYS A 140 7.467 -11.152 21.950 1.00 0.00 C ATOM 2200 C LYS A 140 7.106 -11.918 20.685 1.00 0.00 C ATOM 2201 O LYS A 140 6.283 -11.465 19.898 1.00 0.00 O ATOM 2202 CB LYS A 140 6.748 -11.776 23.147 1.00 0.00 C ATOM 2203 CG LYS A 140 6.851 -13.300 23.071 1.00 0.00 C ATOM 2204 CD LYS A 140 6.338 -13.917 24.375 1.00 0.00 C ATOM 2205 CE LYS A 140 4.847 -13.618 24.529 1.00 0.00 C ATOM 2206 NZ LYS A 140 4.253 -14.552 25.528 1.00 0.00 N ATOM 0 H LYS A 140 6.095 -9.565 21.845 1.00 0.00 H new ATOM 0 HA LYS A 140 8.545 -11.211 22.098 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.190 -11.418 24.077 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.701 -11.472 23.154 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.269 -13.672 22.228 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.886 -13.596 22.900 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.505 -14.994 24.370 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.890 -13.512 25.223 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.703 -12.586 24.850 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.342 -13.727 23.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.238 -14.349 25.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.378 -15.532 25.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.728 -14.427 26.445 1.00 0.00 H new ATOM 2220 N LEU A 141 7.719 -13.086 20.508 1.00 0.00 N ATOM 2221 CA LEU A 141 7.441 -13.905 19.340 1.00 0.00 C ATOM 2222 C LEU A 141 6.317 -14.893 19.643 1.00 0.00 C ATOM 2223 O LEU A 141 6.462 -15.774 20.491 1.00 0.00 O ATOM 2224 CB LEU A 141 8.696 -14.673 18.925 1.00 0.00 C ATOM 2225 CG LEU A 141 8.380 -15.597 17.750 1.00 0.00 C ATOM 2226 CD1 LEU A 141 7.683 -16.856 18.264 1.00 0.00 C ATOM 2227 CD2 LEU A 141 7.465 -14.868 16.764 1.00 0.00 C ATOM 0 H LEU A 141 8.404 -13.480 21.153 1.00 0.00 H new ATOM 0 HA LEU A 141 7.133 -13.251 18.524 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.484 -13.974 18.646 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.070 -15.256 19.766 1.00 0.00 H new ATOM 0 HG LEU A 141 9.305 -15.878 17.247 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.458 -17.515 17.426 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.337 -17.373 18.966 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.757 -16.579 18.767 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.238 -15.525 15.924 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.539 -14.587 17.266 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.965 -13.971 16.398 1.00 0.00 H new ATOM 2239 N THR A 142 5.198 -14.743 18.944 1.00 0.00 N ATOM 2240 CA THR A 142 4.057 -15.625 19.145 1.00 0.00 C ATOM 2241 C THR A 142 3.843 -16.524 17.930 1.00 0.00 C ATOM 2242 O THR A 142 4.000 -17.743 18.013 1.00 0.00 O ATOM 2243 CB THR A 142 2.797 -14.793 19.388 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.802 -15.146 18.435 1.00 0.00 O ATOM 2245 CG2 THR A 142 3.129 -13.307 19.254 1.00 0.00 C ATOM 0 H THR A 142 5.058 -14.022 18.236 1.00 0.00 H new ATOM 0 HA THR A 142 4.259 -16.253 20.013 1.00 0.00 H new ATOM 0 HB THR A 142 2.423 -14.990 20.393 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.994 -14.614 18.593 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.230 -12.716 19.428 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.888 -13.036 19.988 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.506 -13.107 18.251 1.00 0.00 H new ATOM 2253 N GLY A 143 3.484 -15.914 16.803 1.00 0.00 N ATOM 2254 CA GLY A 143 3.247 -16.673 15.581 1.00 0.00 C ATOM 2255 C GLY A 143 4.553 -16.952 14.849 1.00 0.00 C ATOM 2256 O GLY A 143 5.578 -16.341 15.136 1.00 0.00 O ATOM 0 H GLY A 143 3.352 -14.907 16.712 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.754 -17.614 15.823 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.572 -16.118 14.929 1.00 0.00 H new ATOM 2260 N SER A 144 4.506 -17.876 13.896 1.00 0.00 N ATOM 2261 CA SER A 144 5.694 -18.223 13.125 1.00 0.00 C ATOM 2262 C SER A 144 5.303 -18.863 11.796 1.00 0.00 C ATOM 2263 O SER A 144 4.202 -19.394 11.652 1.00 0.00 O ATOM 2264 CB SER A 144 6.566 -19.193 13.924 1.00 0.00 C ATOM 2265 OG SER A 144 6.070 -20.516 13.759 1.00 0.00 O ATOM 0 H SER A 144 3.666 -18.394 13.640 1.00 0.00 H new ATOM 0 HA SER A 144 6.255 -17.310 12.923 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.600 -19.135 13.584 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.561 -18.920 14.979 1.00 0.00 H new ATOM 0 HG SER A 144 6.628 -21.140 14.269 1.00 0.00 H new ATOM 2271 N TYR A 145 6.215 -18.814 10.831 1.00 0.00 N ATOM 2272 CA TYR A 145 5.956 -19.398 9.521 1.00 0.00 C ATOM 2273 C TYR A 145 7.265 -19.793 8.843 1.00 0.00 C ATOM 2274 O TYR A 145 8.003 -18.939 8.350 1.00 0.00 O ATOM 2275 CB TYR A 145 5.207 -18.397 8.641 1.00 0.00 C ATOM 2276 CG TYR A 145 3.940 -17.963 9.338 1.00 0.00 C ATOM 2277 CD1 TYR A 145 2.782 -18.744 9.237 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.923 -16.781 10.089 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.608 -18.342 9.885 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.749 -16.380 10.736 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.591 -17.160 10.634 1.00 0.00 C ATOM 2282 OH TYR A 145 0.433 -16.764 11.274 1.00 0.00 O ATOM 0 H TYR A 145 7.133 -18.380 10.930 1.00 0.00 H new ATOM 0 HA TYR A 145 5.345 -20.290 9.657 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.838 -17.532 8.438 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.968 -18.850 7.679 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.795 -19.656 8.659 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.816 -16.179 10.169 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.715 -18.944 9.807 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.736 -15.468 11.314 1.00 0.00 H new ATOM 0 HH TYR A 145 0.594 -15.923 11.750 1.00 0.00 H new ATOM 2292 N SER A 146 7.546 -21.092 8.820 1.00 0.00 N ATOM 2293 CA SER A 146 8.768 -21.588 8.198 1.00 0.00 C ATOM 2294 C SER A 146 8.484 -22.104 6.792 1.00 0.00 C ATOM 2295 O SER A 146 7.657 -22.997 6.604 1.00 0.00 O ATOM 2296 CB SER A 146 9.368 -22.710 9.046 1.00 0.00 C ATOM 2297 OG SER A 146 8.327 -23.581 9.471 1.00 0.00 O ATOM 0 H SER A 146 6.949 -21.815 9.222 1.00 0.00 H new ATOM 0 HA SER A 146 9.479 -20.764 8.132 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.108 -23.263 8.468 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.885 -22.293 9.910 1.00 0.00 H new ATOM 0 HG SER A 146 7.697 -23.723 8.733 1.00 0.00 H new ATOM 2303 N LYS A 147 9.173 -21.534 5.806 1.00 0.00 N ATOM 2304 CA LYS A 147 8.979 -21.946 4.420 1.00 0.00 C ATOM 2305 C LYS A 147 10.325 -22.185 3.742 1.00 0.00 C ATOM 2306 O LYS A 147 11.327 -22.176 4.438 1.00 0.00 O ATOM 2307 CB LYS A 147 8.207 -20.867 3.659 1.00 0.00 C ATOM 2308 CG LYS A 147 6.822 -20.691 4.286 1.00 0.00 C ATOM 2309 CD LYS A 147 6.047 -19.617 3.522 1.00 0.00 C ATOM 2310 CE LYS A 147 4.718 -19.346 4.229 1.00 0.00 C ATOM 2311 NZ LYS A 147 3.868 -20.569 4.175 1.00 0.00 N ATOM 2312 OXT LYS A 147 10.333 -22.371 2.536 1.00 0.00 O ATOM 0 H LYS A 147 9.863 -20.794 5.939 1.00 0.00 H new ATOM 0 HA LYS A 147 8.409 -22.875 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.754 -19.924 3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.110 -21.146 2.610 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.277 -21.635 4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.919 -20.408 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.634 -18.701 3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.866 -19.943 2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.897 -19.060 5.265 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.204 -18.511 3.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.885 -20.319 4.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.908 -20.978 3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.217 -21.265 4.865 1.00 0.00 H new TER 2326 LYS A 147