USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 784 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 81 SER OG : rot 180:sc= -0.173 USER MOD Set 1.2: A 88 HIS : no HD1:sc= -12! C(o=-12!,f=-12!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 165:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 139:sc= -4.01 (180deg=-7.91!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.033) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.398 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 165:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 3:sc= 1.23 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 22:sc= -0.186 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 10:sc= 0.436 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.894 30.063 -8.648 1.00 0.00 N ATOM 2 CA GLY A 1 12.494 28.965 -9.382 1.00 0.00 C ATOM 3 C GLY A 1 13.442 29.440 -10.465 1.00 0.00 C ATOM 4 O GLY A 1 13.103 30.324 -11.252 1.00 0.00 O ATOM 0 H1 GLY A 1 11.255 29.685 -7.920 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.641 30.627 -8.194 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.355 30.665 -9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.034 28.320 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.707 28.360 -9.832 1.00 0.00 H new ATOM 8 N SER A 2 14.634 28.853 -10.506 1.00 0.00 N ATOM 9 CA SER A 2 15.636 29.226 -11.497 1.00 0.00 C ATOM 10 C SER A 2 15.999 28.034 -12.377 1.00 0.00 C ATOM 11 O SER A 2 15.619 26.899 -12.092 1.00 0.00 O ATOM 12 CB SER A 2 16.891 29.766 -10.808 1.00 0.00 C ATOM 13 OG SER A 2 17.499 28.770 -10.003 1.00 0.00 O ATOM 0 H SER A 2 14.929 28.117 -9.864 1.00 0.00 H new ATOM 0 HA SER A 2 15.213 30.007 -12.128 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.600 30.115 -11.559 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.630 30.627 -10.192 1.00 0.00 H new ATOM 0 HG SER A 2 18.300 29.139 -9.575 1.00 0.00 H new ATOM 19 N SER A 3 16.739 28.301 -13.449 1.00 0.00 N ATOM 20 CA SER A 3 17.151 27.252 -14.374 1.00 0.00 C ATOM 21 C SER A 3 17.578 25.998 -13.618 1.00 0.00 C ATOM 22 O SER A 3 18.629 25.971 -12.980 1.00 0.00 O ATOM 23 CB SER A 3 18.299 27.744 -15.258 1.00 0.00 C ATOM 24 OG SER A 3 18.803 26.697 -16.069 1.00 0.00 O ATOM 0 H SER A 3 17.065 29.235 -13.698 1.00 0.00 H new ATOM 0 HA SER A 3 16.298 27.002 -15.004 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.951 28.562 -15.889 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.099 28.141 -14.633 1.00 0.00 H new ATOM 0 HG SER A 3 19.534 27.037 -16.625 1.00 0.00 H new ATOM 30 N GLY A 4 16.752 24.958 -13.695 1.00 0.00 N ATOM 31 CA GLY A 4 17.060 23.714 -13.013 1.00 0.00 C ATOM 32 C GLY A 4 16.626 23.726 -11.561 1.00 0.00 C ATOM 33 O GLY A 4 16.033 24.697 -11.091 1.00 0.00 O ATOM 0 H GLY A 4 15.876 24.955 -14.217 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.569 22.889 -13.529 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.133 23.530 -13.067 1.00 0.00 H new ATOM 37 N SER A 5 16.921 22.643 -10.848 1.00 0.00 N ATOM 38 CA SER A 5 16.552 22.531 -9.442 1.00 0.00 C ATOM 39 C SER A 5 17.790 22.571 -8.551 1.00 0.00 C ATOM 40 O SER A 5 18.920 22.522 -9.036 1.00 0.00 O ATOM 41 CB SER A 5 15.777 21.234 -9.198 1.00 0.00 C ATOM 42 OG SER A 5 16.650 20.118 -9.159 1.00 0.00 O ATOM 0 H SER A 5 17.414 21.832 -11.221 1.00 0.00 H new ATOM 0 HA SER A 5 15.916 23.380 -9.190 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.230 21.305 -8.258 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.038 21.094 -9.987 1.00 0.00 H new ATOM 0 HG SER A 5 16.131 19.302 -9.000 1.00 0.00 H new ATOM 48 N SER A 6 17.567 22.662 -7.243 1.00 0.00 N ATOM 49 CA SER A 6 18.663 22.714 -6.283 1.00 0.00 C ATOM 50 C SER A 6 19.168 21.311 -5.959 1.00 0.00 C ATOM 51 O SER A 6 20.373 21.076 -5.876 1.00 0.00 O ATOM 52 CB SER A 6 18.213 23.415 -5.000 1.00 0.00 C ATOM 53 OG SER A 6 19.322 23.932 -4.285 1.00 0.00 O ATOM 0 H SER A 6 16.638 22.701 -6.825 1.00 0.00 H new ATOM 0 HA SER A 6 19.479 23.281 -6.731 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.526 24.224 -5.246 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.666 22.713 -4.371 1.00 0.00 H new ATOM 0 HG SER A 6 19.007 24.377 -3.470 1.00 0.00 H new ATOM 59 N GLY A 7 18.235 20.381 -5.776 1.00 0.00 N ATOM 60 CA GLY A 7 18.604 19.012 -5.463 1.00 0.00 C ATOM 61 C GLY A 7 17.413 18.172 -5.048 1.00 0.00 C ATOM 62 O GLY A 7 16.950 17.321 -5.809 1.00 0.00 O ATOM 0 H GLY A 7 17.231 20.551 -5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.079 18.559 -6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.342 19.012 -4.661 1.00 0.00 H new ATOM 66 N ILE A 8 16.917 18.408 -3.838 1.00 0.00 N ATOM 67 CA ILE A 8 15.773 17.665 -3.323 1.00 0.00 C ATOM 68 C ILE A 8 14.469 18.174 -3.929 1.00 0.00 C ATOM 69 O ILE A 8 14.357 19.344 -4.294 1.00 0.00 O ATOM 70 CB ILE A 8 15.684 17.760 -1.789 1.00 0.00 C ATOM 71 CG1 ILE A 8 16.783 16.915 -1.140 1.00 0.00 C ATOM 72 CG2 ILE A 8 14.311 17.313 -1.309 1.00 0.00 C ATOM 73 CD1 ILE A 8 18.112 17.629 -1.037 1.00 0.00 C ATOM 0 H ILE A 8 17.289 19.108 -3.196 1.00 0.00 H new ATOM 0 HA ILE A 8 15.921 16.623 -3.606 1.00 0.00 H new ATOM 0 HB ILE A 8 15.829 18.799 -1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 8 16.461 16.619 -0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 8 16.915 16.000 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 8 14.264 17.386 -0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.546 17.952 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 8 14.138 16.280 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.843 16.971 -0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.457 17.902 -2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.995 18.530 -0.435 1.00 0.00 H new ATOM 85 N GLY A 9 13.484 17.287 -4.031 1.00 0.00 N ATOM 86 CA GLY A 9 12.200 17.666 -4.592 1.00 0.00 C ATOM 87 C GLY A 9 11.082 17.608 -3.570 1.00 0.00 C ATOM 88 O GLY A 9 11.291 17.907 -2.394 1.00 0.00 O ATOM 0 H GLY A 9 13.552 16.313 -3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.267 18.676 -4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.961 17.005 -5.425 1.00 0.00 H new ATOM 92 N ASP A 10 9.892 17.225 -4.019 1.00 0.00 N ATOM 93 CA ASP A 10 8.736 17.130 -3.135 1.00 0.00 C ATOM 94 C ASP A 10 7.844 15.958 -3.531 1.00 0.00 C ATOM 95 O ASP A 10 7.310 15.918 -4.639 1.00 0.00 O ATOM 96 CB ASP A 10 7.933 18.432 -3.168 1.00 0.00 C ATOM 97 CG ASP A 10 8.822 19.659 -3.197 1.00 0.00 C ATOM 98 OD1 ASP A 10 9.519 19.910 -2.192 1.00 0.00 O ATOM 99 OD2 ASP A 10 8.819 20.371 -4.223 1.00 0.00 O ATOM 0 H ASP A 10 9.702 16.975 -4.990 1.00 0.00 H new ATOM 0 HA ASP A 10 9.098 16.961 -2.121 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.286 18.435 -4.045 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.284 18.478 -2.293 1.00 0.00 H new ATOM 104 N ALA A 11 7.689 15.004 -2.619 1.00 0.00 N ATOM 105 CA ALA A 11 6.861 13.831 -2.872 1.00 0.00 C ATOM 106 C ALA A 11 5.480 14.233 -3.377 1.00 0.00 C ATOM 107 O ALA A 11 4.930 13.600 -4.278 1.00 0.00 O ATOM 108 CB ALA A 11 6.740 12.988 -1.612 1.00 0.00 C ATOM 0 H ALA A 11 8.126 15.020 -1.698 1.00 0.00 H new ATOM 0 HA ALA A 11 7.344 13.237 -3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.119 12.116 -1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 11 7.731 12.662 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.283 13.581 -0.820 1.00 0.00 H new ATOM 114 N ARG A 12 4.924 15.288 -2.790 1.00 0.00 N ATOM 115 CA ARG A 12 3.605 15.772 -3.180 1.00 0.00 C ATOM 116 C ARG A 12 3.547 16.044 -4.680 1.00 0.00 C ATOM 117 O ARG A 12 2.481 15.976 -5.292 1.00 0.00 O ATOM 118 CB ARG A 12 3.258 17.046 -2.407 1.00 0.00 C ATOM 119 CG ARG A 12 3.144 16.835 -0.906 1.00 0.00 C ATOM 120 CD ARG A 12 1.847 16.131 -0.539 1.00 0.00 C ATOM 121 NE ARG A 12 1.604 16.149 0.901 1.00 0.00 N ATOM 122 CZ ARG A 12 1.073 17.183 1.544 1.00 0.00 C ATOM 123 NH1 ARG A 12 0.731 18.277 0.878 1.00 0.00 N ATOM 124 NH2 ARG A 12 0.882 17.123 2.856 1.00 0.00 N ATOM 0 H ARG A 12 5.366 15.824 -2.043 1.00 0.00 H new ATOM 0 HA ARG A 12 2.876 14.998 -2.940 1.00 0.00 H new ATOM 0 HB2 ARG A 12 4.021 17.799 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.315 17.443 -2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 12 3.991 16.246 -0.555 1.00 0.00 H new ATOM 0 HG3 ARG A 12 3.193 17.798 -0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.015 16.612 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 12 1.883 15.099 -0.888 1.00 0.00 H new ATOM 0 HE ARG A 12 1.856 15.322 1.443 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.875 18.326 -0.131 1.00 0.00 H new ATOM 0 HH12 ARG A 12 0.323 19.070 1.374 1.00 0.00 H new ATOM 0 HH21 ARG A 12 1.143 16.282 3.371 1.00 0.00 H new ATOM 0 HH22 ARG A 12 0.474 17.917 3.349 1.00 0.00 H new ATOM 138 N ARG A 13 4.700 16.351 -5.266 1.00 0.00 N ATOM 139 CA ARG A 13 4.780 16.634 -6.694 1.00 0.00 C ATOM 140 C ARG A 13 4.959 15.347 -7.494 1.00 0.00 C ATOM 141 O ARG A 13 4.571 15.270 -8.660 1.00 0.00 O ATOM 142 CB ARG A 13 5.938 17.591 -6.982 1.00 0.00 C ATOM 143 CG ARG A 13 5.790 18.946 -6.309 1.00 0.00 C ATOM 144 CD ARG A 13 4.779 19.821 -7.034 1.00 0.00 C ATOM 145 NE ARG A 13 4.290 20.908 -6.190 1.00 0.00 N ATOM 146 CZ ARG A 13 3.379 21.791 -6.583 1.00 0.00 C ATOM 147 NH1 ARG A 13 2.860 21.715 -7.801 1.00 0.00 N ATOM 148 NH2 ARG A 13 2.985 22.751 -5.757 1.00 0.00 N ATOM 0 H ARG A 13 5.591 16.410 -4.774 1.00 0.00 H new ATOM 0 HA ARG A 13 3.845 17.104 -6.999 1.00 0.00 H new ATOM 0 HB2 ARG A 13 6.869 17.131 -6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 13 6.019 17.737 -8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.477 18.807 -5.274 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.757 19.449 -6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.237 20.237 -7.931 1.00 0.00 H new ATOM 0 HD3 ARG A 13 3.938 19.209 -7.360 1.00 0.00 H new ATOM 0 HE ARG A 13 4.669 20.994 -5.247 1.00 0.00 H new ATOM 0 HH11 ARG A 13 3.160 20.977 -8.438 1.00 0.00 H new ATOM 0 HH12 ARG A 13 2.161 22.394 -8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 13 3.382 22.812 -4.819 1.00 0.00 H new ATOM 0 HH22 ARG A 13 2.285 23.429 -6.060 1.00 0.00 H new ATOM 162 N ALA A 14 5.549 14.339 -6.860 1.00 0.00 N ATOM 163 CA ALA A 14 5.778 13.056 -7.512 1.00 0.00 C ATOM 164 C ALA A 14 4.460 12.357 -7.826 1.00 0.00 C ATOM 165 O ALA A 14 3.503 12.437 -7.055 1.00 0.00 O ATOM 166 CB ALA A 14 6.653 12.169 -6.638 1.00 0.00 C ATOM 0 H ALA A 14 5.877 14.386 -5.895 1.00 0.00 H new ATOM 0 HA ALA A 14 6.294 13.242 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.816 11.214 -7.137 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.612 12.658 -6.468 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.158 11.999 -5.682 1.00 0.00 H new ATOM 172 N LYS A 15 4.416 11.670 -8.963 1.00 0.00 N ATOM 173 CA LYS A 15 3.215 10.956 -9.379 1.00 0.00 C ATOM 174 C LYS A 15 3.489 9.461 -9.507 1.00 0.00 C ATOM 175 O LYS A 15 4.618 9.046 -9.769 1.00 0.00 O ATOM 176 CB LYS A 15 2.705 11.507 -10.713 1.00 0.00 C ATOM 177 CG LYS A 15 1.725 12.658 -10.560 1.00 0.00 C ATOM 178 CD LYS A 15 1.214 13.137 -11.908 1.00 0.00 C ATOM 179 CE LYS A 15 -0.013 12.353 -12.349 1.00 0.00 C ATOM 180 NZ LYS A 15 -1.263 12.896 -11.750 1.00 0.00 N ATOM 0 H LYS A 15 5.199 11.593 -9.613 1.00 0.00 H new ATOM 0 HA LYS A 15 2.451 11.105 -8.616 1.00 0.00 H new ATOM 0 HB2 LYS A 15 3.555 11.841 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.224 10.702 -11.269 1.00 0.00 H new ATOM 0 HG2 LYS A 15 0.884 12.342 -9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 15 2.210 13.484 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.968 14.197 -11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 15 2.001 13.033 -12.655 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -0.090 12.380 -13.436 1.00 0.00 H new ATOM 0 HE3 LYS A 15 0.102 11.307 -12.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.076 12.335 -12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.201 12.847 -10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.387 13.886 -12.043 1.00 0.00 H new ATOM 194 N VAL A 16 2.447 8.655 -9.322 1.00 0.00 N ATOM 195 CA VAL A 16 2.575 7.206 -9.419 1.00 0.00 C ATOM 196 C VAL A 16 1.398 6.600 -10.174 1.00 0.00 C ATOM 197 O VAL A 16 0.239 6.883 -9.870 1.00 0.00 O ATOM 198 CB VAL A 16 2.666 6.556 -8.025 1.00 0.00 C ATOM 199 CG1 VAL A 16 3.986 6.909 -7.356 1.00 0.00 C ATOM 200 CG2 VAL A 16 1.489 6.983 -7.161 1.00 0.00 C ATOM 0 H VAL A 16 1.506 8.982 -9.104 1.00 0.00 H new ATOM 0 HA VAL A 16 3.496 7.005 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 16 2.626 5.473 -8.144 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.032 6.441 -6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.812 6.548 -7.969 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.061 7.991 -7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.569 6.515 -6.180 1.00 0.00 H new ATOM 0 HG22 VAL A 16 1.495 8.067 -7.047 1.00 0.00 H new ATOM 0 HG23 VAL A 16 0.558 6.674 -7.636 1.00 0.00 H new ATOM 210 N TYR A 17 1.702 5.764 -11.161 1.00 0.00 N ATOM 211 CA TYR A 17 0.669 5.119 -11.962 1.00 0.00 C ATOM 212 C TYR A 17 1.120 3.734 -12.419 1.00 0.00 C ATOM 213 O TYR A 17 2.307 3.495 -12.633 1.00 0.00 O ATOM 214 CB TYR A 17 0.323 5.981 -13.177 1.00 0.00 C ATOM 215 CG TYR A 17 1.522 6.661 -13.798 1.00 0.00 C ATOM 216 CD1 TYR A 17 2.277 6.025 -14.776 1.00 0.00 C ATOM 217 CD2 TYR A 17 1.900 7.940 -13.408 1.00 0.00 C ATOM 218 CE1 TYR A 17 3.374 6.642 -15.346 1.00 0.00 C ATOM 219 CE2 TYR A 17 2.994 8.566 -13.974 1.00 0.00 C ATOM 220 CZ TYR A 17 3.729 7.912 -14.941 1.00 0.00 C ATOM 221 OH TYR A 17 4.820 8.531 -15.508 1.00 0.00 O ATOM 0 H TYR A 17 2.656 5.517 -11.425 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.219 5.006 -11.340 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -0.160 5.357 -13.929 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -0.401 6.740 -12.879 1.00 0.00 H new ATOM 0 HD1 TYR A 17 2.001 5.031 -15.096 1.00 0.00 H new ATOM 0 HD2 TYR A 17 1.329 8.454 -12.649 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.950 6.133 -16.104 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.272 9.562 -13.661 1.00 0.00 H new ATOM 0 HH TYR A 17 4.797 9.488 -15.300 1.00 0.00 H new ATOM 231 N GLY A 18 0.160 2.826 -12.568 1.00 0.00 N ATOM 232 CA GLY A 18 0.476 1.477 -12.999 1.00 0.00 C ATOM 233 C GLY A 18 -0.657 0.504 -12.737 1.00 0.00 C ATOM 234 O GLY A 18 -1.826 0.837 -12.929 1.00 0.00 O ATOM 0 H GLY A 18 -0.830 3.001 -12.398 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.706 1.484 -14.064 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.372 1.134 -12.482 1.00 0.00 H new ATOM 238 N ARG A 19 -0.310 -0.702 -12.301 1.00 0.00 N ATOM 239 CA ARG A 19 -1.307 -1.727 -12.016 1.00 0.00 C ATOM 240 C ARG A 19 -1.110 -2.303 -10.616 1.00 0.00 C ATOM 241 O ARG A 19 -2.074 -2.647 -9.934 1.00 0.00 O ATOM 242 CB ARG A 19 -1.229 -2.847 -13.055 1.00 0.00 C ATOM 243 CG ARG A 19 -2.394 -3.822 -12.988 1.00 0.00 C ATOM 244 CD ARG A 19 -3.544 -3.377 -13.877 1.00 0.00 C ATOM 245 NE ARG A 19 -3.200 -3.448 -15.295 1.00 0.00 N ATOM 246 CZ ARG A 19 -4.101 -3.483 -16.270 1.00 0.00 C ATOM 247 NH1 ARG A 19 -5.395 -3.454 -15.982 1.00 0.00 N ATOM 248 NH2 ARG A 19 -3.709 -3.547 -17.536 1.00 0.00 N ATOM 0 H ARG A 19 0.654 -0.994 -12.137 1.00 0.00 H new ATOM 0 HA ARG A 19 -2.292 -1.263 -12.064 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -1.193 -2.405 -14.051 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -0.298 -3.396 -12.916 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -2.059 -4.813 -13.294 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -2.740 -3.907 -11.958 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -4.415 -4.003 -13.684 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -3.824 -2.355 -13.623 1.00 0.00 H new ATOM 0 HE ARG A 19 -2.213 -3.472 -15.550 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -5.700 -3.405 -15.010 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -6.085 -3.481 -16.732 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -2.714 -3.569 -17.761 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.402 -3.574 -18.284 1.00 0.00 H new ATOM 262 N GLY A 20 0.147 -2.405 -10.195 1.00 0.00 N ATOM 263 CA GLY A 20 0.448 -2.940 -8.880 1.00 0.00 C ATOM 264 C GLY A 20 0.354 -1.889 -7.791 1.00 0.00 C ATOM 265 O GLY A 20 1.080 -1.947 -6.798 1.00 0.00 O ATOM 0 H GLY A 20 0.962 -2.127 -10.741 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.242 -3.754 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.452 -3.365 -8.885 1.00 0.00 H new ATOM 269 N LEU A 21 -0.541 -0.926 -7.977 1.00 0.00 N ATOM 270 CA LEU A 21 -0.727 0.144 -7.003 1.00 0.00 C ATOM 271 C LEU A 21 -2.164 0.173 -6.493 1.00 0.00 C ATOM 272 O LEU A 21 -2.426 0.598 -5.368 1.00 0.00 O ATOM 273 CB LEU A 21 -0.368 1.495 -7.626 1.00 0.00 C ATOM 274 CG LEU A 21 1.071 1.645 -8.121 1.00 0.00 C ATOM 275 CD1 LEU A 21 1.242 2.954 -8.875 1.00 0.00 C ATOM 276 CD2 LEU A 21 2.047 1.566 -6.956 1.00 0.00 C ATOM 0 H LEU A 21 -1.150 -0.864 -8.793 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.065 -0.048 -6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.040 1.676 -8.465 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.561 2.275 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 21 1.287 0.825 -8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.272 3.043 -9.220 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.570 2.970 -9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.007 3.788 -8.214 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.066 1.675 -7.327 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.832 2.365 -6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.943 0.602 -6.459 1.00 0.00 H new ATOM 288 N SER A 22 -3.092 -0.285 -7.327 1.00 0.00 N ATOM 289 CA SER A 22 -4.504 -0.311 -6.961 1.00 0.00 C ATOM 290 C SER A 22 -4.988 -1.744 -6.764 1.00 0.00 C ATOM 291 O SER A 22 -5.530 -2.088 -5.714 1.00 0.00 O ATOM 292 CB SER A 22 -5.344 0.380 -8.037 1.00 0.00 C ATOM 293 OG SER A 22 -5.452 1.770 -7.785 1.00 0.00 O ATOM 0 H SER A 22 -2.892 -0.643 -8.261 1.00 0.00 H new ATOM 0 HA SER A 22 -4.620 0.226 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.891 0.219 -9.015 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.338 -0.065 -8.068 1.00 0.00 H new ATOM 0 HG SER A 22 -5.992 2.189 -8.487 1.00 0.00 H new ATOM 299 N GLU A 23 -4.787 -2.575 -7.782 1.00 0.00 N ATOM 300 CA GLU A 23 -5.204 -3.971 -7.721 1.00 0.00 C ATOM 301 C GLU A 23 -4.040 -4.901 -8.051 1.00 0.00 C ATOM 302 O GLU A 23 -2.918 -4.452 -8.282 1.00 0.00 O ATOM 303 CB GLU A 23 -6.363 -4.223 -8.688 1.00 0.00 C ATOM 304 CG GLU A 23 -6.127 -3.663 -10.080 1.00 0.00 C ATOM 305 CD GLU A 23 -6.560 -2.215 -10.207 1.00 0.00 C ATOM 306 OE1 GLU A 23 -7.780 -1.954 -10.150 1.00 0.00 O ATOM 307 OE2 GLU A 23 -5.679 -1.343 -10.363 1.00 0.00 O ATOM 0 H GLU A 23 -4.339 -2.306 -8.658 1.00 0.00 H new ATOM 0 HA GLU A 23 -5.537 -4.180 -6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.536 -5.297 -8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.271 -3.781 -8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -5.068 -3.745 -10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.671 -4.266 -10.807 1.00 0.00 H new ATOM 314 N GLY A 24 -4.316 -6.202 -8.070 1.00 0.00 N ATOM 315 CA GLY A 24 -3.283 -7.175 -8.372 1.00 0.00 C ATOM 316 C GLY A 24 -3.786 -8.602 -8.279 1.00 0.00 C ATOM 317 O GLY A 24 -4.939 -8.839 -7.917 1.00 0.00 O ATOM 0 H GLY A 24 -5.237 -6.599 -7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.899 -6.993 -9.376 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.449 -7.041 -7.683 1.00 0.00 H new ATOM 321 N ARG A 25 -2.921 -9.556 -8.607 1.00 0.00 N ATOM 322 CA ARG A 25 -3.285 -10.967 -8.562 1.00 0.00 C ATOM 323 C ARG A 25 -2.084 -11.825 -8.173 1.00 0.00 C ATOM 324 O ARG A 25 -0.936 -11.452 -8.413 1.00 0.00 O ATOM 325 CB ARG A 25 -3.831 -11.419 -9.917 1.00 0.00 C ATOM 326 CG ARG A 25 -5.336 -11.255 -10.052 1.00 0.00 C ATOM 327 CD ARG A 25 -5.887 -12.090 -11.198 1.00 0.00 C ATOM 328 NE ARG A 25 -7.076 -11.486 -11.793 1.00 0.00 N ATOM 329 CZ ARG A 25 -7.057 -10.349 -12.480 1.00 0.00 C ATOM 330 NH1 ARG A 25 -5.917 -9.696 -12.658 1.00 0.00 N ATOM 331 NH2 ARG A 25 -8.181 -9.862 -12.991 1.00 0.00 N ATOM 0 H ARG A 25 -1.963 -9.377 -8.907 1.00 0.00 H new ATOM 0 HA ARG A 25 -4.060 -11.093 -7.806 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -3.340 -10.849 -10.706 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -3.573 -12.466 -10.072 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -5.820 -11.549 -9.121 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -5.575 -10.205 -10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -5.119 -12.208 -11.963 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -6.131 -13.088 -10.835 1.00 0.00 H new ATOM 0 HE ARG A 25 -7.970 -11.963 -11.675 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -5.051 -10.066 -12.267 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -5.906 -8.823 -13.186 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -9.061 -10.361 -12.856 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -8.165 -8.989 -13.518 1.00 0.00 H new ATOM 345 N THR A 26 -2.358 -12.978 -7.571 1.00 0.00 N ATOM 346 CA THR A 26 -1.302 -13.889 -7.147 1.00 0.00 C ATOM 347 C THR A 26 -0.569 -14.477 -8.348 1.00 0.00 C ATOM 348 O THR A 26 -1.167 -14.711 -9.399 1.00 0.00 O ATOM 349 CB THR A 26 -1.863 -15.039 -6.289 1.00 0.00 C ATOM 350 OG1 THR A 26 -2.821 -15.791 -7.042 1.00 0.00 O ATOM 351 CG2 THR A 26 -2.514 -14.501 -5.024 1.00 0.00 C ATOM 0 H THR A 26 -3.303 -13.303 -7.366 1.00 0.00 H new ATOM 0 HA THR A 26 -0.603 -13.306 -6.547 1.00 0.00 H new ATOM 0 HB THR A 26 -1.035 -15.689 -6.005 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.171 -16.521 -6.490 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.903 -15.331 -4.434 1.00 0.00 H new ATOM 0 HG22 THR A 26 -1.775 -13.954 -4.439 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.332 -13.832 -5.292 1.00 0.00 H new ATOM 359 N PHE A 27 0.728 -14.715 -8.185 1.00 0.00 N ATOM 360 CA PHE A 27 1.543 -15.276 -9.256 1.00 0.00 C ATOM 361 C PHE A 27 1.480 -14.399 -10.504 1.00 0.00 C ATOM 362 O PHE A 27 1.657 -14.881 -11.622 1.00 0.00 O ATOM 363 CB PHE A 27 1.076 -16.694 -9.592 1.00 0.00 C ATOM 364 CG PHE A 27 1.558 -17.730 -8.618 1.00 0.00 C ATOM 365 CD1 PHE A 27 1.421 -17.535 -7.253 1.00 0.00 C ATOM 366 CD2 PHE A 27 2.150 -18.900 -9.067 1.00 0.00 C ATOM 367 CE1 PHE A 27 1.863 -18.486 -6.354 1.00 0.00 C ATOM 368 CE2 PHE A 27 2.595 -19.855 -8.172 1.00 0.00 C ATOM 369 CZ PHE A 27 2.452 -19.648 -6.814 1.00 0.00 C ATOM 0 H PHE A 27 1.237 -14.528 -7.321 1.00 0.00 H new ATOM 0 HA PHE A 27 2.576 -15.313 -8.911 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.013 -16.712 -9.620 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.425 -16.956 -10.591 1.00 0.00 H new ATOM 0 HD1 PHE A 27 0.963 -16.628 -6.887 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.265 -19.067 -10.128 1.00 0.00 H new ATOM 0 HE1 PHE A 27 1.748 -18.321 -5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.054 -20.763 -8.535 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.800 -20.393 -6.113 1.00 0.00 H new ATOM 379 N GLU A 28 1.225 -13.110 -10.301 1.00 0.00 N ATOM 380 CA GLU A 28 1.137 -12.167 -11.410 1.00 0.00 C ATOM 381 C GLU A 28 2.060 -10.973 -11.182 1.00 0.00 C ATOM 382 O GLU A 28 1.919 -10.245 -10.200 1.00 0.00 O ATOM 383 CB GLU A 28 -0.304 -11.685 -11.586 1.00 0.00 C ATOM 384 CG GLU A 28 -0.442 -10.515 -12.545 1.00 0.00 C ATOM 385 CD GLU A 28 -0.495 -10.953 -13.996 1.00 0.00 C ATOM 386 OE1 GLU A 28 -1.081 -12.020 -14.273 1.00 0.00 O ATOM 387 OE2 GLU A 28 0.050 -10.227 -14.854 1.00 0.00 O ATOM 0 H GLU A 28 1.076 -12.696 -9.381 1.00 0.00 H new ATOM 0 HA GLU A 28 1.453 -12.682 -12.317 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.914 -12.513 -11.947 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.703 -11.396 -10.614 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.347 -9.958 -12.304 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.398 -9.834 -12.405 1.00 0.00 H new ATOM 394 N MET A 29 3.004 -10.779 -12.097 1.00 0.00 N ATOM 395 CA MET A 29 3.950 -9.673 -11.997 1.00 0.00 C ATOM 396 C MET A 29 3.235 -8.333 -12.136 1.00 0.00 C ATOM 397 O MET A 29 2.769 -7.977 -13.218 1.00 0.00 O ATOM 398 CB MET A 29 5.033 -9.801 -13.070 1.00 0.00 C ATOM 399 CG MET A 29 6.363 -9.187 -12.667 1.00 0.00 C ATOM 400 SD MET A 29 7.408 -10.334 -11.748 1.00 0.00 S ATOM 401 CE MET A 29 8.065 -9.253 -10.480 1.00 0.00 C ATOM 0 H MET A 29 3.134 -11.373 -12.916 1.00 0.00 H new ATOM 0 HA MET A 29 4.418 -9.715 -11.013 1.00 0.00 H new ATOM 0 HB2 MET A 29 5.184 -10.856 -13.298 1.00 0.00 H new ATOM 0 HB3 MET A 29 4.684 -9.323 -13.986 1.00 0.00 H new ATOM 0 HG2 MET A 29 6.892 -8.856 -13.561 1.00 0.00 H new ATOM 0 HG3 MET A 29 6.180 -8.301 -12.059 1.00 0.00 H new ATOM 0 HE1 MET A 29 8.081 -9.779 -9.526 1.00 0.00 H new ATOM 0 HE2 MET A 29 9.079 -8.954 -10.746 1.00 0.00 H new ATOM 0 HE3 MET A 29 7.436 -8.367 -10.395 1.00 0.00 H new ATOM 411 N SER A 30 3.153 -7.594 -11.034 1.00 0.00 N ATOM 412 CA SER A 30 2.492 -6.294 -11.033 1.00 0.00 C ATOM 413 C SER A 30 3.494 -5.174 -10.770 1.00 0.00 C ATOM 414 O SER A 30 3.963 -4.999 -9.645 1.00 0.00 O ATOM 415 CB SER A 30 1.385 -6.262 -9.978 1.00 0.00 C ATOM 416 OG SER A 30 0.218 -6.920 -10.441 1.00 0.00 O ATOM 0 H SER A 30 3.536 -7.873 -10.131 1.00 0.00 H new ATOM 0 HA SER A 30 2.051 -6.138 -12.017 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.736 -6.739 -9.063 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.148 -5.228 -9.727 1.00 0.00 H new ATOM 0 HG SER A 30 -0.473 -6.887 -9.747 1.00 0.00 H new ATOM 422 N ASP A 31 3.817 -4.420 -11.815 1.00 0.00 N ATOM 423 CA ASP A 31 4.763 -3.316 -11.698 1.00 0.00 C ATOM 424 C ASP A 31 4.053 -1.975 -11.849 1.00 0.00 C ATOM 425 O ASP A 31 2.882 -1.919 -12.224 1.00 0.00 O ATOM 426 CB ASP A 31 5.864 -3.447 -12.751 1.00 0.00 C ATOM 427 CG ASP A 31 5.329 -3.894 -14.097 1.00 0.00 C ATOM 428 OD1 ASP A 31 4.147 -3.614 -14.388 1.00 0.00 O ATOM 429 OD2 ASP A 31 6.092 -4.522 -14.859 1.00 0.00 O ATOM 0 H ASP A 31 3.438 -4.553 -12.753 1.00 0.00 H new ATOM 0 HA ASP A 31 5.213 -3.358 -10.706 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.370 -2.488 -12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.610 -4.162 -12.405 1.00 0.00 H new ATOM 434 N PHE A 32 4.770 -0.895 -11.554 1.00 0.00 N ATOM 435 CA PHE A 32 4.209 0.447 -11.655 1.00 0.00 C ATOM 436 C PHE A 32 5.310 1.483 -11.862 1.00 0.00 C ATOM 437 O PHE A 32 6.451 1.282 -11.446 1.00 0.00 O ATOM 438 CB PHE A 32 3.406 0.783 -10.397 1.00 0.00 C ATOM 439 CG PHE A 32 4.191 0.628 -9.126 1.00 0.00 C ATOM 440 CD1 PHE A 32 4.924 1.688 -8.615 1.00 0.00 C ATOM 441 CD2 PHE A 32 4.197 -0.576 -8.441 1.00 0.00 C ATOM 442 CE1 PHE A 32 5.648 1.548 -7.446 1.00 0.00 C ATOM 443 CE2 PHE A 32 4.919 -0.722 -7.272 1.00 0.00 C ATOM 444 CZ PHE A 32 5.644 0.342 -6.773 1.00 0.00 C ATOM 0 H PHE A 32 5.741 -0.924 -11.243 1.00 0.00 H new ATOM 0 HA PHE A 32 3.545 0.472 -12.519 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.045 1.809 -10.469 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.528 0.139 -10.353 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.929 2.634 -9.136 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.630 -1.411 -8.825 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.216 2.381 -7.059 1.00 0.00 H new ATOM 0 HE2 PHE A 32 4.916 -1.667 -6.749 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.207 0.231 -5.858 1.00 0.00 H new ATOM 454 N ILE A 33 4.958 2.590 -12.506 1.00 0.00 N ATOM 455 CA ILE A 33 5.916 3.658 -12.768 1.00 0.00 C ATOM 456 C ILE A 33 5.911 4.688 -11.644 1.00 0.00 C ATOM 457 O ILE A 33 4.906 4.867 -10.955 1.00 0.00 O ATOM 458 CB ILE A 33 5.617 4.368 -14.101 1.00 0.00 C ATOM 459 CG1 ILE A 33 6.185 3.563 -15.272 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.191 5.777 -14.092 1.00 0.00 C ATOM 461 CD1 ILE A 33 7.659 3.253 -15.133 1.00 0.00 C ATOM 0 H ILE A 33 4.017 2.771 -12.856 1.00 0.00 H new ATOM 0 HA ILE A 33 6.900 3.192 -12.827 1.00 0.00 H new ATOM 0 HB ILE A 33 4.536 4.438 -14.223 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.632 2.628 -15.362 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.024 4.118 -16.196 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.971 6.266 -15.041 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.743 6.347 -13.278 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.271 5.729 -13.950 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.994 2.681 -15.998 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.223 4.184 -15.074 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.824 2.671 -14.227 1.00 0.00 H new ATOM 473 N VAL A 34 7.040 5.365 -11.464 1.00 0.00 N ATOM 474 CA VAL A 34 7.166 6.381 -10.425 1.00 0.00 C ATOM 475 C VAL A 34 7.674 7.697 -11.002 1.00 0.00 C ATOM 476 O VAL A 34 8.873 7.868 -11.224 1.00 0.00 O ATOM 477 CB VAL A 34 8.118 5.922 -9.305 1.00 0.00 C ATOM 478 CG1 VAL A 34 8.281 7.017 -8.261 1.00 0.00 C ATOM 479 CG2 VAL A 34 7.611 4.637 -8.667 1.00 0.00 C ATOM 0 H VAL A 34 7.881 5.229 -12.024 1.00 0.00 H new ATOM 0 HA VAL A 34 6.171 6.532 -10.007 1.00 0.00 H new ATOM 0 HB VAL A 34 9.096 5.721 -9.743 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.957 6.675 -7.477 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.693 7.910 -8.731 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.310 7.252 -7.825 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.296 4.328 -7.878 1.00 0.00 H new ATOM 0 HG22 VAL A 34 6.622 4.807 -8.242 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.551 3.854 -9.423 1.00 0.00 H new ATOM 489 N ASP A 35 6.755 8.625 -11.243 1.00 0.00 N ATOM 490 CA ASP A 35 7.110 9.928 -11.793 1.00 0.00 C ATOM 491 C ASP A 35 7.746 10.813 -10.726 1.00 0.00 C ATOM 492 O ASP A 35 7.112 11.153 -9.727 1.00 0.00 O ATOM 493 CB ASP A 35 5.872 10.615 -12.372 1.00 0.00 C ATOM 494 CG ASP A 35 6.087 12.098 -12.601 1.00 0.00 C ATOM 495 OD1 ASP A 35 7.259 12.523 -12.681 1.00 0.00 O ATOM 496 OD2 ASP A 35 5.083 12.834 -12.702 1.00 0.00 O ATOM 0 H ASP A 35 5.758 8.499 -11.066 1.00 0.00 H new ATOM 0 HA ASP A 35 7.836 9.773 -12.591 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.604 10.140 -13.316 1.00 0.00 H new ATOM 0 HB3 ASP A 35 5.031 10.473 -11.694 1.00 0.00 H new ATOM 501 N THR A 36 9.004 11.184 -10.945 1.00 0.00 N ATOM 502 CA THR A 36 9.727 12.027 -10.001 1.00 0.00 C ATOM 503 C THR A 36 10.435 13.171 -10.718 1.00 0.00 C ATOM 504 O THR A 36 11.377 13.760 -10.187 1.00 0.00 O ATOM 505 CB THR A 36 10.765 11.216 -9.203 1.00 0.00 C ATOM 506 OG1 THR A 36 11.264 10.138 -10.003 1.00 0.00 O ATOM 507 CG2 THR A 36 10.153 10.664 -7.924 1.00 0.00 C ATOM 0 H THR A 36 9.543 10.914 -11.768 1.00 0.00 H new ATOM 0 HA THR A 36 8.988 12.435 -9.311 1.00 0.00 H new ATOM 0 HB THR A 36 11.587 11.881 -8.936 1.00 0.00 H new ATOM 0 HG1 THR A 36 11.925 9.628 -9.489 1.00 0.00 H new ATOM 0 HG21 THR A 36 10.905 10.095 -7.377 1.00 0.00 H new ATOM 0 HG22 THR A 36 9.800 11.488 -7.304 1.00 0.00 H new ATOM 0 HG23 THR A 36 9.315 10.013 -8.173 1.00 0.00 H new ATOM 515 N ARG A 37 9.976 13.481 -11.926 1.00 0.00 N ATOM 516 CA ARG A 37 10.567 14.555 -12.716 1.00 0.00 C ATOM 517 C ARG A 37 10.095 15.918 -12.219 1.00 0.00 C ATOM 518 O ARG A 37 10.889 16.848 -12.079 1.00 0.00 O ATOM 519 CB ARG A 37 10.209 14.386 -14.193 1.00 0.00 C ATOM 520 CG ARG A 37 10.492 12.994 -14.734 1.00 0.00 C ATOM 521 CD ARG A 37 9.814 12.770 -16.076 1.00 0.00 C ATOM 522 NE ARG A 37 8.389 12.486 -15.929 1.00 0.00 N ATOM 523 CZ ARG A 37 7.527 12.509 -16.940 1.00 0.00 C ATOM 524 NH1 ARG A 37 7.944 12.801 -18.164 1.00 0.00 N ATOM 525 NH2 ARG A 37 6.246 12.239 -16.727 1.00 0.00 N ATOM 0 H ARG A 37 9.197 13.004 -12.379 1.00 0.00 H new ATOM 0 HA ARG A 37 11.650 14.502 -12.604 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.151 14.611 -14.330 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.769 15.115 -14.779 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.568 12.856 -14.841 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.144 12.247 -14.020 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.945 13.654 -16.700 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.297 11.941 -16.592 1.00 0.00 H new ATOM 0 HE ARG A 37 8.036 12.258 -15.000 1.00 0.00 H new ATOM 0 HH11 ARG A 37 8.929 13.009 -18.331 1.00 0.00 H new ATOM 0 HH12 ARG A 37 7.280 12.818 -18.938 1.00 0.00 H new ATOM 0 HH21 ARG A 37 5.922 12.013 -15.787 1.00 0.00 H new ATOM 0 HH22 ARG A 37 5.585 12.257 -17.504 1.00 0.00 H new ATOM 539 N ASP A 38 8.798 16.029 -11.955 1.00 0.00 N ATOM 540 CA ASP A 38 8.219 17.278 -11.474 1.00 0.00 C ATOM 541 C ASP A 38 8.544 17.494 -9.999 1.00 0.00 C ATOM 542 O ASP A 38 8.395 18.598 -9.476 1.00 0.00 O ATOM 543 CB ASP A 38 6.704 17.275 -11.679 1.00 0.00 C ATOM 544 CG ASP A 38 6.319 17.253 -13.146 1.00 0.00 C ATOM 545 OD1 ASP A 38 6.785 18.136 -13.896 1.00 0.00 O ATOM 546 OD2 ASP A 38 5.552 16.351 -13.543 1.00 0.00 O ATOM 0 H ASP A 38 8.127 15.269 -12.066 1.00 0.00 H new ATOM 0 HA ASP A 38 8.654 18.096 -12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.274 16.406 -11.180 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.274 18.158 -11.207 1.00 0.00 H new ATOM 551 N ALA A 39 8.988 16.432 -9.334 1.00 0.00 N ATOM 552 CA ALA A 39 9.334 16.506 -7.920 1.00 0.00 C ATOM 553 C ALA A 39 10.779 16.956 -7.732 1.00 0.00 C ATOM 554 O ALA A 39 11.043 17.998 -7.134 1.00 0.00 O ATOM 555 CB ALA A 39 9.107 15.160 -7.250 1.00 0.00 C ATOM 0 H ALA A 39 9.116 15.511 -9.752 1.00 0.00 H new ATOM 0 HA ALA A 39 8.686 17.246 -7.451 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.370 15.230 -6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.058 14.878 -7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.730 14.405 -7.729 1.00 0.00 H new ATOM 561 N GLY A 40 11.713 16.162 -8.247 1.00 0.00 N ATOM 562 CA GLY A 40 13.120 16.495 -8.124 1.00 0.00 C ATOM 563 C GLY A 40 13.978 15.285 -7.810 1.00 0.00 C ATOM 564 O GLY A 40 13.944 14.288 -8.530 1.00 0.00 O ATOM 0 H GLY A 40 11.520 15.294 -8.747 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.465 16.950 -9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.246 17.240 -7.338 1.00 0.00 H new ATOM 568 N TYR A 41 14.749 15.373 -6.732 1.00 0.00 N ATOM 569 CA TYR A 41 15.622 14.278 -6.326 1.00 0.00 C ATOM 570 C TYR A 41 15.236 13.757 -4.945 1.00 0.00 C ATOM 571 O TYR A 41 14.270 14.222 -4.341 1.00 0.00 O ATOM 572 CB TYR A 41 17.081 14.737 -6.320 1.00 0.00 C ATOM 573 CG TYR A 41 18.066 13.629 -6.617 1.00 0.00 C ATOM 574 CD1 TYR A 41 17.864 12.760 -7.682 1.00 0.00 C ATOM 575 CD2 TYR A 41 19.198 13.449 -5.831 1.00 0.00 C ATOM 576 CE1 TYR A 41 18.760 11.745 -7.956 1.00 0.00 C ATOM 577 CE2 TYR A 41 20.100 12.438 -6.099 1.00 0.00 C ATOM 578 CZ TYR A 41 19.877 11.589 -7.162 1.00 0.00 C ATOM 579 OH TYR A 41 20.772 10.579 -7.431 1.00 0.00 O ATOM 0 H TYR A 41 14.787 16.191 -6.124 1.00 0.00 H new ATOM 0 HA TYR A 41 15.505 13.468 -7.046 1.00 0.00 H new ATOM 0 HB2 TYR A 41 17.206 15.530 -7.057 1.00 0.00 H new ATOM 0 HB3 TYR A 41 17.314 15.167 -5.346 1.00 0.00 H new ATOM 0 HD1 TYR A 41 16.991 12.880 -8.307 1.00 0.00 H new ATOM 0 HD2 TYR A 41 19.375 14.111 -4.996 1.00 0.00 H new ATOM 0 HE1 TYR A 41 18.587 11.077 -8.787 1.00 0.00 H new ATOM 0 HE2 TYR A 41 20.975 12.313 -5.479 1.00 0.00 H new ATOM 0 HH TYR A 41 21.503 10.608 -6.779 1.00 0.00 H new ATOM 589 N GLY A 42 16.000 12.787 -4.451 1.00 0.00 N ATOM 590 CA GLY A 42 15.723 12.218 -3.145 1.00 0.00 C ATOM 591 C GLY A 42 15.788 10.704 -3.147 1.00 0.00 C ATOM 592 O GLY A 42 15.604 10.069 -4.184 1.00 0.00 O ATOM 0 H GLY A 42 16.805 12.386 -4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.440 12.608 -2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.734 12.536 -2.816 1.00 0.00 H new ATOM 596 N GLY A 43 16.052 10.122 -1.980 1.00 0.00 N ATOM 597 CA GLY A 43 16.137 8.677 -1.874 1.00 0.00 C ATOM 598 C GLY A 43 14.775 8.022 -1.763 1.00 0.00 C ATOM 599 O GLY A 43 14.037 8.268 -0.809 1.00 0.00 O ATOM 0 H GLY A 43 16.208 10.626 -1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 43 16.657 8.282 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 43 16.735 8.415 -1.001 1.00 0.00 H new ATOM 603 N ILE A 44 14.440 7.188 -2.741 1.00 0.00 N ATOM 604 CA ILE A 44 13.157 6.496 -2.748 1.00 0.00 C ATOM 605 C ILE A 44 13.196 5.255 -1.863 1.00 0.00 C ATOM 606 O ILE A 44 14.099 4.427 -1.978 1.00 0.00 O ATOM 607 CB ILE A 44 12.748 6.083 -4.175 1.00 0.00 C ATOM 608 CG1 ILE A 44 12.529 7.323 -5.045 1.00 0.00 C ATOM 609 CG2 ILE A 44 11.491 5.227 -4.138 1.00 0.00 C ATOM 610 CD1 ILE A 44 12.383 7.009 -6.518 1.00 0.00 C ATOM 0 H ILE A 44 15.039 6.975 -3.539 1.00 0.00 H new ATOM 0 HA ILE A 44 12.419 7.196 -2.355 1.00 0.00 H new ATOM 0 HB ILE A 44 13.554 5.493 -4.612 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.635 7.844 -4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 44 13.368 8.006 -4.909 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.214 4.943 -5.153 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.679 4.330 -3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 44 10.678 5.794 -3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 44 12.231 7.934 -7.074 1.00 0.00 H new ATOM 0 HD12 ILE A 44 13.286 6.515 -6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.527 6.351 -6.667 1.00 0.00 H new ATOM 622 N SER A 45 12.209 5.133 -0.981 1.00 0.00 N ATOM 623 CA SER A 45 12.131 3.993 -0.075 1.00 0.00 C ATOM 624 C SER A 45 10.908 3.135 -0.385 1.00 0.00 C ATOM 625 O SER A 45 9.772 3.541 -0.140 1.00 0.00 O ATOM 626 CB SER A 45 12.077 4.472 1.377 1.00 0.00 C ATOM 627 OG SER A 45 13.369 4.811 1.851 1.00 0.00 O ATOM 0 H SER A 45 11.453 5.809 -0.875 1.00 0.00 H new ATOM 0 HA SER A 45 13.025 3.385 -0.217 1.00 0.00 H new ATOM 0 HB2 SER A 45 11.420 5.338 1.453 1.00 0.00 H new ATOM 0 HB3 SER A 45 11.649 3.691 2.005 1.00 0.00 H new ATOM 0 HG SER A 45 13.307 5.116 2.780 1.00 0.00 H new ATOM 633 N LEU A 46 11.150 1.946 -0.925 1.00 0.00 N ATOM 634 CA LEU A 46 10.070 1.028 -1.270 1.00 0.00 C ATOM 635 C LEU A 46 10.070 -0.185 -0.345 1.00 0.00 C ATOM 636 O LEU A 46 11.100 -0.830 -0.151 1.00 0.00 O ATOM 637 CB LEU A 46 10.203 0.575 -2.725 1.00 0.00 C ATOM 638 CG LEU A 46 10.016 1.660 -3.785 1.00 0.00 C ATOM 639 CD1 LEU A 46 10.765 1.296 -5.058 1.00 0.00 C ATOM 640 CD2 LEU A 46 8.538 1.872 -4.076 1.00 0.00 C ATOM 0 H LEU A 46 12.085 1.595 -1.134 1.00 0.00 H new ATOM 0 HA LEU A 46 9.125 1.556 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 46 11.190 0.132 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.472 -0.213 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 46 10.427 2.593 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.621 2.080 -5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.828 1.195 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 46 10.384 0.352 -5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.424 2.648 -4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 46 8.102 0.942 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.028 2.178 -3.163 1.00 0.00 H new ATOM 652 N ALA A 47 8.907 -0.492 0.221 1.00 0.00 N ATOM 653 CA ALA A 47 8.773 -1.630 1.122 1.00 0.00 C ATOM 654 C ALA A 47 7.351 -2.181 1.101 1.00 0.00 C ATOM 655 O ALA A 47 6.417 -1.535 1.574 1.00 0.00 O ATOM 656 CB ALA A 47 9.166 -1.233 2.537 1.00 0.00 C ATOM 0 H ALA A 47 8.044 0.032 0.071 1.00 0.00 H new ATOM 0 HA ALA A 47 9.445 -2.416 0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.061 -2.093 3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 47 10.202 -0.893 2.545 1.00 0.00 H new ATOM 0 HB3 ALA A 47 8.517 -0.428 2.882 1.00 0.00 H new ATOM 662 N VAL A 48 7.195 -3.380 0.549 1.00 0.00 N ATOM 663 CA VAL A 48 5.887 -4.019 0.466 1.00 0.00 C ATOM 664 C VAL A 48 5.683 -5.004 1.613 1.00 0.00 C ATOM 665 O VAL A 48 6.471 -5.930 1.795 1.00 0.00 O ATOM 666 CB VAL A 48 5.708 -4.762 -0.871 1.00 0.00 C ATOM 667 CG1 VAL A 48 4.362 -5.469 -0.914 1.00 0.00 C ATOM 668 CG2 VAL A 48 5.850 -3.797 -2.039 1.00 0.00 C ATOM 0 H VAL A 48 7.958 -3.928 0.153 1.00 0.00 H new ATOM 0 HA VAL A 48 5.143 -3.226 0.534 1.00 0.00 H new ATOM 0 HB VAL A 48 6.490 -5.517 -0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 48 4.254 -5.988 -1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 48 4.304 -6.190 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 48 3.562 -4.736 -0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 48 5.721 -4.338 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 48 5.091 -3.018 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 48 6.840 -3.342 -2.017 1.00 0.00 H new ATOM 678 N GLU A 49 4.619 -4.796 2.382 1.00 0.00 N ATOM 679 CA GLU A 49 4.311 -5.666 3.511 1.00 0.00 C ATOM 680 C GLU A 49 2.965 -6.356 3.315 1.00 0.00 C ATOM 681 O GLU A 49 1.911 -5.749 3.500 1.00 0.00 O ATOM 682 CB GLU A 49 4.301 -4.863 4.814 1.00 0.00 C ATOM 683 CG GLU A 49 5.685 -4.621 5.391 1.00 0.00 C ATOM 684 CD GLU A 49 5.665 -4.429 6.895 1.00 0.00 C ATOM 685 OE1 GLU A 49 5.298 -5.386 7.609 1.00 0.00 O ATOM 686 OE2 GLU A 49 6.015 -3.324 7.358 1.00 0.00 O ATOM 0 H GLU A 49 3.956 -4.033 2.244 1.00 0.00 H new ATOM 0 HA GLU A 49 5.086 -6.430 3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.818 -3.902 4.635 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.696 -5.391 5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.330 -5.465 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.121 -3.739 4.922 1.00 0.00 H new ATOM 693 N GLY A 50 3.009 -7.631 2.939 1.00 0.00 N ATOM 694 CA GLY A 50 1.787 -8.384 2.724 1.00 0.00 C ATOM 695 C GLY A 50 1.777 -9.699 3.476 1.00 0.00 C ATOM 696 O GLY A 50 2.544 -9.908 4.416 1.00 0.00 O ATOM 0 H GLY A 50 3.869 -8.156 2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 50 0.934 -7.783 3.038 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.666 -8.578 1.658 1.00 0.00 H new ATOM 700 N PRO A 51 0.888 -10.615 3.062 1.00 0.00 N ATOM 701 CA PRO A 51 0.758 -11.933 3.691 1.00 0.00 C ATOM 702 C PRO A 51 1.960 -12.829 3.412 1.00 0.00 C ATOM 703 O PRO A 51 2.045 -13.946 3.923 1.00 0.00 O ATOM 704 CB PRO A 51 -0.503 -12.512 3.044 1.00 0.00 C ATOM 705 CG PRO A 51 -0.608 -11.817 1.731 1.00 0.00 C ATOM 706 CD PRO A 51 -0.058 -10.435 1.948 1.00 0.00 C ATOM 0 HA PRO A 51 0.702 -11.863 4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -0.422 -13.591 2.915 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.384 -12.330 3.660 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -0.043 -12.346 0.963 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.643 -11.776 1.393 1.00 0.00 H new ATOM 0 HD2 PRO A 51 0.440 -10.056 1.055 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -0.845 -9.724 2.200 1.00 0.00 H new ATOM 714 N SER A 52 2.886 -12.333 2.598 1.00 0.00 N ATOM 715 CA SER A 52 4.082 -13.091 2.249 1.00 0.00 C ATOM 716 C SER A 52 5.086 -12.212 1.510 1.00 0.00 C ATOM 717 O SER A 52 4.714 -11.407 0.655 1.00 0.00 O ATOM 718 CB SER A 52 3.711 -14.298 1.385 1.00 0.00 C ATOM 719 OG SER A 52 4.855 -15.077 1.080 1.00 0.00 O ATOM 0 H SER A 52 2.831 -11.410 2.168 1.00 0.00 H new ATOM 0 HA SER A 52 4.543 -13.441 3.172 1.00 0.00 H new ATOM 0 HB2 SER A 52 2.978 -14.912 1.908 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.242 -13.958 0.462 1.00 0.00 H new ATOM 0 HG SER A 52 4.592 -15.843 0.529 1.00 0.00 H new ATOM 725 N LYS A 53 6.362 -12.371 1.846 1.00 0.00 N ATOM 726 CA LYS A 53 7.422 -11.594 1.215 1.00 0.00 C ATOM 727 C LYS A 53 7.258 -11.581 -0.302 1.00 0.00 C ATOM 728 O LYS A 53 6.796 -12.555 -0.895 1.00 0.00 O ATOM 729 CB LYS A 53 8.792 -12.166 1.586 1.00 0.00 C ATOM 730 CG LYS A 53 9.898 -11.126 1.617 1.00 0.00 C ATOM 731 CD LYS A 53 10.003 -10.465 2.982 1.00 0.00 C ATOM 732 CE LYS A 53 11.030 -9.343 2.980 1.00 0.00 C ATOM 733 NZ LYS A 53 12.414 -9.859 2.790 1.00 0.00 N ATOM 0 H LYS A 53 6.687 -13.031 2.552 1.00 0.00 H new ATOM 0 HA LYS A 53 7.353 -10.569 1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 53 8.725 -12.642 2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 53 9.057 -12.945 0.871 1.00 0.00 H new ATOM 0 HG2 LYS A 53 10.848 -11.597 1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 53 9.707 -10.367 0.858 1.00 0.00 H new ATOM 0 HD2 LYS A 53 9.030 -10.068 3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.278 -11.210 3.728 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.794 -8.636 2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.972 -8.796 3.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 13.092 -9.075 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 12.619 -10.578 3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.499 -10.285 1.845 1.00 0.00 H new ATOM 747 N VAL A 54 7.642 -10.471 -0.924 1.00 0.00 N ATOM 748 CA VAL A 54 7.541 -10.332 -2.372 1.00 0.00 C ATOM 749 C VAL A 54 8.761 -9.618 -2.943 1.00 0.00 C ATOM 750 O VAL A 54 9.090 -8.505 -2.532 1.00 0.00 O ATOM 751 CB VAL A 54 6.272 -9.557 -2.774 1.00 0.00 C ATOM 752 CG1 VAL A 54 5.089 -10.503 -2.909 1.00 0.00 C ATOM 753 CG2 VAL A 54 5.975 -8.460 -1.762 1.00 0.00 C ATOM 0 H VAL A 54 8.026 -9.655 -0.448 1.00 0.00 H new ATOM 0 HA VAL A 54 7.488 -11.340 -2.783 1.00 0.00 H new ATOM 0 HB VAL A 54 6.445 -9.089 -3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.202 -9.938 -3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.305 -11.249 -3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.911 -11.002 -1.956 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.075 -7.923 -2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.822 -8.904 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.815 -7.766 -1.720 1.00 0.00 H new ATOM 763 N ASP A 55 9.428 -10.265 -3.892 1.00 0.00 N ATOM 764 CA ASP A 55 10.612 -9.692 -4.521 1.00 0.00 C ATOM 765 C ASP A 55 10.308 -8.311 -5.094 1.00 0.00 C ATOM 766 O ASP A 55 9.190 -8.044 -5.537 1.00 0.00 O ATOM 767 CB ASP A 55 11.125 -10.615 -5.628 1.00 0.00 C ATOM 768 CG ASP A 55 11.658 -11.927 -5.086 1.00 0.00 C ATOM 769 OD1 ASP A 55 10.840 -12.767 -4.657 1.00 0.00 O ATOM 770 OD2 ASP A 55 12.893 -12.112 -5.090 1.00 0.00 O ATOM 0 H ASP A 55 9.169 -11.187 -4.243 1.00 0.00 H new ATOM 0 HA ASP A 55 11.384 -9.588 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.318 -10.817 -6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.913 -10.108 -6.184 1.00 0.00 H new ATOM 775 N ILE A 56 11.308 -7.437 -5.081 1.00 0.00 N ATOM 776 CA ILE A 56 11.148 -6.084 -5.599 1.00 0.00 C ATOM 777 C ILE A 56 12.307 -5.705 -6.515 1.00 0.00 C ATOM 778 O ILE A 56 13.463 -5.686 -6.092 1.00 0.00 O ATOM 779 CB ILE A 56 11.049 -5.053 -4.460 1.00 0.00 C ATOM 780 CG1 ILE A 56 9.842 -5.357 -3.570 1.00 0.00 C ATOM 781 CG2 ILE A 56 10.954 -3.644 -5.027 1.00 0.00 C ATOM 782 CD1 ILE A 56 9.547 -4.272 -2.559 1.00 0.00 C ATOM 0 H ILE A 56 12.239 -7.642 -4.717 1.00 0.00 H new ATOM 0 HA ILE A 56 10.219 -6.072 -6.169 1.00 0.00 H new ATOM 0 HB ILE A 56 11.951 -5.119 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.964 -5.504 -4.200 1.00 0.00 H new ATOM 0 HG13 ILE A 56 10.017 -6.295 -3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.885 -2.927 -4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.842 -3.431 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.067 -3.564 -5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 56 8.679 -4.556 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 56 10.409 -4.140 -1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 56 9.340 -3.337 -3.079 1.00 0.00 H new ATOM 794 N GLN A 57 11.988 -5.401 -7.769 1.00 0.00 N ATOM 795 CA GLN A 57 13.004 -5.020 -8.743 1.00 0.00 C ATOM 796 C GLN A 57 12.801 -3.582 -9.207 1.00 0.00 C ATOM 797 O GLN A 57 11.726 -3.217 -9.684 1.00 0.00 O ATOM 798 CB GLN A 57 12.967 -5.966 -9.945 1.00 0.00 C ATOM 799 CG GLN A 57 13.538 -7.344 -9.653 1.00 0.00 C ATOM 800 CD GLN A 57 13.697 -8.187 -10.902 1.00 0.00 C ATOM 801 OE1 GLN A 57 14.693 -8.076 -11.618 1.00 0.00 O ATOM 802 NE2 GLN A 57 12.714 -9.038 -11.172 1.00 0.00 N ATOM 0 H GLN A 57 11.036 -5.411 -8.134 1.00 0.00 H new ATOM 0 HA GLN A 57 13.979 -5.093 -8.261 1.00 0.00 H new ATOM 0 HB2 GLN A 57 11.936 -6.073 -10.281 1.00 0.00 H new ATOM 0 HB3 GLN A 57 13.525 -5.517 -10.767 1.00 0.00 H new ATOM 0 HG2 GLN A 57 14.507 -7.236 -9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 57 12.885 -7.862 -8.950 1.00 0.00 H new ATOM 0 HE21 GLN A 57 11.906 -9.098 -10.552 1.00 0.00 H new ATOM 0 HE22 GLN A 57 12.766 -9.632 -12.000 1.00 0.00 H new ATOM 811 N THR A 58 13.842 -2.767 -9.064 1.00 0.00 N ATOM 812 CA THR A 58 13.778 -1.367 -9.466 1.00 0.00 C ATOM 813 C THR A 58 14.806 -1.059 -10.549 1.00 0.00 C ATOM 814 O THR A 58 15.824 -1.740 -10.662 1.00 0.00 O ATOM 815 CB THR A 58 14.013 -0.427 -8.269 1.00 0.00 C ATOM 816 OG1 THR A 58 15.229 -0.780 -7.600 1.00 0.00 O ATOM 817 CG2 THR A 58 12.851 -0.497 -7.289 1.00 0.00 C ATOM 0 H THR A 58 14.740 -3.053 -8.673 1.00 0.00 H new ATOM 0 HA THR A 58 12.776 -1.197 -9.860 1.00 0.00 H new ATOM 0 HB THR A 58 14.089 0.593 -8.646 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.372 -0.177 -6.841 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.040 0.175 -6.452 1.00 0.00 H new ATOM 0 HG22 THR A 58 11.931 -0.200 -7.793 1.00 0.00 H new ATOM 0 HG23 THR A 58 12.748 -1.517 -6.919 1.00 0.00 H new ATOM 825 N GLU A 59 14.532 -0.028 -11.342 1.00 0.00 N ATOM 826 CA GLU A 59 15.434 0.369 -12.416 1.00 0.00 C ATOM 827 C GLU A 59 15.150 1.800 -12.864 1.00 0.00 C ATOM 828 O GLU A 59 14.005 2.251 -12.849 1.00 0.00 O ATOM 829 CB GLU A 59 15.299 -0.585 -13.605 1.00 0.00 C ATOM 830 CG GLU A 59 16.114 -0.166 -14.817 1.00 0.00 C ATOM 831 CD GLU A 59 16.308 -1.297 -15.809 1.00 0.00 C ATOM 832 OE1 GLU A 59 16.972 -2.292 -15.452 1.00 0.00 O ATOM 833 OE2 GLU A 59 15.794 -1.186 -16.942 1.00 0.00 O ATOM 0 H GLU A 59 13.693 0.547 -11.261 1.00 0.00 H new ATOM 0 HA GLU A 59 16.454 0.321 -12.035 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.610 -1.583 -13.296 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.249 -0.652 -13.889 1.00 0.00 H new ATOM 0 HG2 GLU A 59 15.617 0.667 -15.314 1.00 0.00 H new ATOM 0 HG3 GLU A 59 17.088 0.195 -14.488 1.00 0.00 H new ATOM 840 N ASP A 60 16.201 2.509 -13.261 1.00 0.00 N ATOM 841 CA ASP A 60 16.066 3.889 -13.714 1.00 0.00 C ATOM 842 C ASP A 60 15.757 3.943 -15.207 1.00 0.00 C ATOM 843 O ASP A 60 16.484 3.374 -16.023 1.00 0.00 O ATOM 844 CB ASP A 60 17.345 4.673 -13.416 1.00 0.00 C ATOM 845 CG ASP A 60 17.549 5.832 -14.371 1.00 0.00 C ATOM 846 OD1 ASP A 60 16.800 6.826 -14.267 1.00 0.00 O ATOM 847 OD2 ASP A 60 18.458 5.746 -15.223 1.00 0.00 O ATOM 0 H ASP A 60 17.156 2.151 -13.278 1.00 0.00 H new ATOM 0 HA ASP A 60 15.236 4.344 -13.173 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.307 5.050 -12.394 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.202 4.002 -13.476 1.00 0.00 H new ATOM 852 N LEU A 61 14.675 4.630 -15.557 1.00 0.00 N ATOM 853 CA LEU A 61 14.269 4.758 -16.952 1.00 0.00 C ATOM 854 C LEU A 61 14.808 6.049 -17.560 1.00 0.00 C ATOM 855 O LEU A 61 15.405 6.870 -16.865 1.00 0.00 O ATOM 856 CB LEU A 61 12.744 4.726 -17.065 1.00 0.00 C ATOM 857 CG LEU A 61 12.066 3.424 -16.634 1.00 0.00 C ATOM 858 CD1 LEU A 61 10.553 3.558 -16.715 1.00 0.00 C ATOM 859 CD2 LEU A 61 12.547 2.264 -17.493 1.00 0.00 C ATOM 0 H LEU A 61 14.063 5.107 -14.894 1.00 0.00 H new ATOM 0 HA LEU A 61 14.686 3.916 -17.504 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.338 5.540 -16.464 1.00 0.00 H new ATOM 0 HB3 LEU A 61 12.472 4.928 -18.101 1.00 0.00 H new ATOM 0 HG LEU A 61 12.337 3.221 -15.598 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.088 2.622 -16.405 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.223 4.363 -16.058 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.262 3.785 -17.741 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.055 1.346 -17.173 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.305 2.460 -18.538 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.626 2.154 -17.385 1.00 0.00 H new ATOM 871 N GLU A 62 14.592 6.220 -18.860 1.00 0.00 N ATOM 872 CA GLU A 62 15.055 7.412 -19.561 1.00 0.00 C ATOM 873 C GLU A 62 14.256 8.640 -19.132 1.00 0.00 C ATOM 874 O GLU A 62 14.614 9.772 -19.459 1.00 0.00 O ATOM 875 CB GLU A 62 14.941 7.219 -21.074 1.00 0.00 C ATOM 876 CG GLU A 62 13.507 7.142 -21.572 1.00 0.00 C ATOM 877 CD GLU A 62 13.390 6.433 -22.906 1.00 0.00 C ATOM 878 OE1 GLU A 62 13.489 5.188 -22.928 1.00 0.00 O ATOM 879 OE2 GLU A 62 13.199 7.123 -23.930 1.00 0.00 O ATOM 0 H GLU A 62 14.100 5.549 -19.449 1.00 0.00 H new ATOM 0 HA GLU A 62 16.101 7.571 -19.301 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.447 8.044 -21.576 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.464 6.305 -21.356 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.897 6.621 -20.833 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.104 8.150 -21.664 1.00 0.00 H new ATOM 886 N ASP A 63 13.173 8.407 -18.400 1.00 0.00 N ATOM 887 CA ASP A 63 12.323 9.493 -17.925 1.00 0.00 C ATOM 888 C ASP A 63 12.653 9.850 -16.480 1.00 0.00 C ATOM 889 O ASP A 63 11.919 10.593 -15.830 1.00 0.00 O ATOM 890 CB ASP A 63 10.848 9.104 -18.044 1.00 0.00 C ATOM 891 CG ASP A 63 10.390 9.004 -19.485 1.00 0.00 C ATOM 892 OD1 ASP A 63 10.668 9.940 -20.263 1.00 0.00 O ATOM 893 OD2 ASP A 63 9.753 7.988 -19.836 1.00 0.00 O ATOM 0 H ASP A 63 12.862 7.476 -18.122 1.00 0.00 H new ATOM 0 HA ASP A 63 12.512 10.368 -18.548 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.686 8.147 -17.547 1.00 0.00 H new ATOM 0 HB3 ASP A 63 10.238 9.841 -17.522 1.00 0.00 H new ATOM 898 N GLY A 64 13.763 9.314 -15.981 1.00 0.00 N ATOM 899 CA GLY A 64 14.170 9.587 -14.615 1.00 0.00 C ATOM 900 C GLY A 64 13.197 9.026 -13.597 1.00 0.00 C ATOM 901 O GLY A 64 13.253 9.372 -12.417 1.00 0.00 O ATOM 0 H GLY A 64 14.388 8.696 -16.499 1.00 0.00 H new ATOM 0 HA2 GLY A 64 15.158 9.161 -14.442 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.258 10.664 -14.474 1.00 0.00 H new ATOM 905 N THR A 65 12.300 8.158 -14.054 1.00 0.00 N ATOM 906 CA THR A 65 11.308 7.550 -13.176 1.00 0.00 C ATOM 907 C THR A 65 11.789 6.201 -12.654 1.00 0.00 C ATOM 908 O THR A 65 12.822 5.690 -13.087 1.00 0.00 O ATOM 909 CB THR A 65 9.961 7.358 -13.898 1.00 0.00 C ATOM 910 OG1 THR A 65 10.124 6.476 -15.014 1.00 0.00 O ATOM 911 CG2 THR A 65 9.408 8.693 -14.376 1.00 0.00 C ATOM 0 H THR A 65 12.240 7.860 -15.028 1.00 0.00 H new ATOM 0 HA THR A 65 11.168 8.232 -12.337 1.00 0.00 H new ATOM 0 HB THR A 65 9.254 6.922 -13.192 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.263 6.358 -15.466 1.00 0.00 H new ATOM 0 HG21 THR A 65 8.456 8.532 -14.883 1.00 0.00 H new ATOM 0 HG22 THR A 65 9.257 9.351 -13.521 1.00 0.00 H new ATOM 0 HG23 THR A 65 10.114 9.153 -15.067 1.00 0.00 H new ATOM 919 N CYS A 66 11.033 5.629 -11.724 1.00 0.00 N ATOM 920 CA CYS A 66 11.383 4.337 -11.142 1.00 0.00 C ATOM 921 C CYS A 66 10.262 3.325 -11.353 1.00 0.00 C ATOM 922 O CYS A 66 9.138 3.521 -10.890 1.00 0.00 O ATOM 923 CB CYS A 66 11.675 4.489 -9.649 1.00 0.00 C ATOM 924 SG CYS A 66 12.267 2.976 -8.855 1.00 0.00 S ATOM 0 H CYS A 66 10.174 6.038 -11.356 1.00 0.00 H new ATOM 0 HA CYS A 66 12.278 3.970 -11.644 1.00 0.00 H new ATOM 0 HB2 CYS A 66 12.420 5.273 -9.513 1.00 0.00 H new ATOM 0 HB3 CYS A 66 10.768 4.820 -9.144 1.00 0.00 H new ATOM 0 HG CYS A 66 12.488 3.205 -7.595 1.00 0.00 H new ATOM 930 N LYS A 67 10.574 2.242 -12.057 1.00 0.00 N ATOM 931 CA LYS A 67 9.594 1.197 -12.330 1.00 0.00 C ATOM 932 C LYS A 67 9.765 0.025 -11.369 1.00 0.00 C ATOM 933 O LYS A 67 10.677 -0.788 -11.523 1.00 0.00 O ATOM 934 CB LYS A 67 9.726 0.711 -13.775 1.00 0.00 C ATOM 935 CG LYS A 67 8.591 -0.196 -14.218 1.00 0.00 C ATOM 936 CD LYS A 67 8.568 -0.363 -15.728 1.00 0.00 C ATOM 937 CE LYS A 67 9.801 -1.101 -16.226 1.00 0.00 C ATOM 938 NZ LYS A 67 9.874 -1.118 -17.714 1.00 0.00 N ATOM 0 H LYS A 67 11.499 2.065 -12.449 1.00 0.00 H new ATOM 0 HA LYS A 67 8.600 1.619 -12.185 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.769 1.575 -14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.670 0.178 -13.885 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.698 -1.172 -13.745 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.640 0.219 -13.882 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.672 -0.910 -16.021 1.00 0.00 H new ATOM 0 HD3 LYS A 67 8.513 0.617 -16.203 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.696 -0.626 -15.824 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.788 -2.124 -15.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.728 -1.630 -18.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.033 -1.594 -18.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.912 -0.142 -18.071 1.00 0.00 H new ATOM 952 N VAL A 68 8.882 -0.057 -10.379 1.00 0.00 N ATOM 953 CA VAL A 68 8.935 -1.132 -9.396 1.00 0.00 C ATOM 954 C VAL A 68 8.250 -2.389 -9.918 1.00 0.00 C ATOM 955 O VAL A 68 7.231 -2.314 -10.605 1.00 0.00 O ATOM 956 CB VAL A 68 8.272 -0.713 -8.070 1.00 0.00 C ATOM 957 CG1 VAL A 68 8.523 -1.757 -6.993 1.00 0.00 C ATOM 958 CG2 VAL A 68 8.780 0.652 -7.629 1.00 0.00 C ATOM 0 H VAL A 68 8.122 0.608 -10.237 1.00 0.00 H new ATOM 0 HA VAL A 68 9.989 -1.344 -9.216 1.00 0.00 H new ATOM 0 HB VAL A 68 7.196 -0.642 -8.229 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.047 -1.443 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.106 -2.713 -7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.596 -1.864 -6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.301 0.933 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.860 0.610 -7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.543 1.393 -8.393 1.00 0.00 H new ATOM 968 N SER A 69 8.816 -3.546 -9.588 1.00 0.00 N ATOM 969 CA SER A 69 8.262 -4.821 -10.027 1.00 0.00 C ATOM 970 C SER A 69 8.301 -5.848 -8.899 1.00 0.00 C ATOM 971 O SER A 69 9.319 -6.009 -8.226 1.00 0.00 O ATOM 972 CB SER A 69 9.035 -5.348 -11.238 1.00 0.00 C ATOM 973 OG SER A 69 9.472 -4.284 -12.066 1.00 0.00 O ATOM 0 H SER A 69 9.658 -3.626 -9.018 1.00 0.00 H new ATOM 0 HA SER A 69 7.222 -4.658 -10.311 1.00 0.00 H new ATOM 0 HB2 SER A 69 9.895 -5.927 -10.901 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.401 -6.023 -11.812 1.00 0.00 H new ATOM 0 HG SER A 69 9.965 -4.646 -12.832 1.00 0.00 H new ATOM 979 N TYR A 70 7.184 -6.539 -8.699 1.00 0.00 N ATOM 980 CA TYR A 70 7.089 -7.549 -7.651 1.00 0.00 C ATOM 981 C TYR A 70 6.242 -8.732 -8.110 1.00 0.00 C ATOM 982 O TYR A 70 5.457 -8.621 -9.052 1.00 0.00 O ATOM 983 CB TYR A 70 6.489 -6.941 -6.381 1.00 0.00 C ATOM 984 CG TYR A 70 5.004 -6.677 -6.479 1.00 0.00 C ATOM 985 CD1 TYR A 70 4.524 -5.482 -7.002 1.00 0.00 C ATOM 986 CD2 TYR A 70 4.080 -7.621 -6.049 1.00 0.00 C ATOM 987 CE1 TYR A 70 3.168 -5.235 -7.092 1.00 0.00 C ATOM 988 CE2 TYR A 70 2.722 -7.384 -6.138 1.00 0.00 C ATOM 989 CZ TYR A 70 2.271 -6.190 -6.660 1.00 0.00 C ATOM 990 OH TYR A 70 0.919 -5.949 -6.748 1.00 0.00 O ATOM 0 H TYR A 70 6.333 -6.419 -9.248 1.00 0.00 H new ATOM 0 HA TYR A 70 8.095 -7.908 -7.435 1.00 0.00 H new ATOM 0 HB2 TYR A 70 6.675 -7.613 -5.543 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.002 -6.005 -6.159 1.00 0.00 H new ATOM 0 HD1 TYR A 70 5.223 -4.734 -7.344 1.00 0.00 H new ATOM 0 HD2 TYR A 70 4.429 -8.557 -5.638 1.00 0.00 H new ATOM 0 HE1 TYR A 70 2.812 -4.300 -7.498 1.00 0.00 H new ATOM 0 HE2 TYR A 70 2.017 -8.130 -5.801 1.00 0.00 H new ATOM 0 HH TYR A 70 0.429 -6.790 -6.632 1.00 0.00 H new ATOM 1000 N PHE A 71 6.407 -9.866 -7.437 1.00 0.00 N ATOM 1001 CA PHE A 71 5.659 -11.071 -7.774 1.00 0.00 C ATOM 1002 C PHE A 71 5.035 -11.691 -6.528 1.00 0.00 C ATOM 1003 O PHE A 71 5.689 -12.399 -5.762 1.00 0.00 O ATOM 1004 CB PHE A 71 6.573 -12.088 -8.461 1.00 0.00 C ATOM 1005 CG PHE A 71 5.827 -13.151 -9.215 1.00 0.00 C ATOM 1006 CD1 PHE A 71 5.109 -12.834 -10.358 1.00 0.00 C ATOM 1007 CD2 PHE A 71 5.844 -14.468 -8.783 1.00 0.00 C ATOM 1008 CE1 PHE A 71 4.421 -13.810 -11.053 1.00 0.00 C ATOM 1009 CE2 PHE A 71 5.158 -15.448 -9.475 1.00 0.00 C ATOM 1010 CZ PHE A 71 4.447 -15.119 -10.612 1.00 0.00 C ATOM 0 H PHE A 71 7.052 -9.975 -6.655 1.00 0.00 H new ATOM 0 HA PHE A 71 4.858 -10.792 -8.458 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.235 -11.563 -9.149 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.205 -12.562 -7.710 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.087 -11.813 -10.709 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.400 -14.731 -7.895 1.00 0.00 H new ATOM 0 HE1 PHE A 71 3.863 -13.550 -11.940 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.178 -16.470 -9.127 1.00 0.00 H new ATOM 0 HZ PHE A 71 3.912 -15.884 -11.156 1.00 0.00 H new ATOM 1020 N PRO A 72 3.738 -11.419 -6.318 1.00 0.00 N ATOM 1021 CA PRO A 72 2.997 -11.940 -5.166 1.00 0.00 C ATOM 1022 C PRO A 72 2.768 -13.445 -5.256 1.00 0.00 C ATOM 1023 O PRO A 72 2.609 -13.996 -6.346 1.00 0.00 O ATOM 1024 CB PRO A 72 1.663 -11.191 -5.235 1.00 0.00 C ATOM 1025 CG PRO A 72 1.507 -10.828 -6.671 1.00 0.00 C ATOM 1026 CD PRO A 72 2.897 -10.583 -7.190 1.00 0.00 C ATOM 0 HA PRO A 72 3.538 -11.791 -4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.839 -11.817 -4.893 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.674 -10.304 -4.601 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.019 -11.630 -7.225 1.00 0.00 H new ATOM 0 HG3 PRO A 72 0.886 -9.939 -6.784 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.992 -10.872 -8.237 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.171 -9.530 -7.124 1.00 0.00 H new ATOM 1034 N THR A 73 2.751 -14.107 -4.103 1.00 0.00 N ATOM 1035 CA THR A 73 2.542 -15.548 -4.052 1.00 0.00 C ATOM 1036 C THR A 73 1.311 -15.896 -3.223 1.00 0.00 C ATOM 1037 O THR A 73 0.694 -16.943 -3.419 1.00 0.00 O ATOM 1038 CB THR A 73 3.766 -16.273 -3.461 1.00 0.00 C ATOM 1039 OG1 THR A 73 4.089 -15.723 -2.179 1.00 0.00 O ATOM 1040 CG2 THR A 73 4.966 -16.151 -4.388 1.00 0.00 C ATOM 0 H THR A 73 2.880 -13.667 -3.192 1.00 0.00 H new ATOM 0 HA THR A 73 2.392 -15.882 -5.079 1.00 0.00 H new ATOM 0 HB THR A 73 3.518 -17.329 -3.351 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.867 -16.190 -1.809 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.818 -16.670 -3.950 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.727 -16.596 -5.354 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.214 -15.099 -4.525 1.00 0.00 H new ATOM 1048 N VAL A 74 0.958 -15.011 -2.296 1.00 0.00 N ATOM 1049 CA VAL A 74 -0.202 -15.224 -1.438 1.00 0.00 C ATOM 1050 C VAL A 74 -1.126 -14.012 -1.451 1.00 0.00 C ATOM 1051 O VAL A 74 -0.687 -12.865 -1.360 1.00 0.00 O ATOM 1052 CB VAL A 74 0.221 -15.518 0.014 1.00 0.00 C ATOM 1053 CG1 VAL A 74 -1.002 -15.667 0.906 1.00 0.00 C ATOM 1054 CG2 VAL A 74 1.091 -16.765 0.074 1.00 0.00 C ATOM 0 H VAL A 74 1.459 -14.140 -2.120 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.735 -16.087 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 74 0.808 -14.676 0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.684 -15.874 1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.581 -14.744 0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.618 -16.490 0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.380 -16.957 1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.532 -17.618 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.985 -16.614 -0.531 1.00 0.00 H new ATOM 1064 N PRO A 75 -2.437 -14.269 -1.568 1.00 0.00 N ATOM 1065 CA PRO A 75 -3.451 -13.211 -1.595 1.00 0.00 C ATOM 1066 C PRO A 75 -3.606 -12.522 -0.244 1.00 0.00 C ATOM 1067 O PRO A 75 -3.277 -13.091 0.796 1.00 0.00 O ATOM 1068 CB PRO A 75 -4.735 -13.959 -1.964 1.00 0.00 C ATOM 1069 CG PRO A 75 -4.502 -15.358 -1.506 1.00 0.00 C ATOM 1070 CD PRO A 75 -3.030 -15.612 -1.681 1.00 0.00 C ATOM 0 HA PRO A 75 -3.190 -12.415 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.604 -13.521 -1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.922 -13.919 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -4.798 -15.482 -0.464 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.092 -16.063 -2.091 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.645 -16.287 -0.917 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.813 -16.067 -2.647 1.00 0.00 H new ATOM 1078 N GLY A 76 -4.111 -11.292 -0.266 1.00 0.00 N ATOM 1079 CA GLY A 76 -4.302 -10.545 0.964 1.00 0.00 C ATOM 1080 C GLY A 76 -4.182 -9.048 0.758 1.00 0.00 C ATOM 1081 O GLY A 76 -4.740 -8.498 -0.191 1.00 0.00 O ATOM 0 H GLY A 76 -4.391 -10.799 -1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.285 -10.774 1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -3.565 -10.868 1.700 1.00 0.00 H new ATOM 1085 N VAL A 77 -3.452 -8.386 1.651 1.00 0.00 N ATOM 1086 CA VAL A 77 -3.261 -6.943 1.563 1.00 0.00 C ATOM 1087 C VAL A 77 -1.780 -6.584 1.573 1.00 0.00 C ATOM 1088 O VAL A 77 -1.091 -6.772 2.576 1.00 0.00 O ATOM 1089 CB VAL A 77 -3.964 -6.213 2.723 1.00 0.00 C ATOM 1090 CG1 VAL A 77 -3.505 -4.764 2.798 1.00 0.00 C ATOM 1091 CG2 VAL A 77 -5.475 -6.295 2.567 1.00 0.00 C ATOM 0 H VAL A 77 -2.984 -8.826 2.443 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.703 -6.621 0.620 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.691 -6.704 3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.012 -4.264 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.428 -4.732 2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.746 -4.257 1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.955 -5.774 3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.769 -5.830 1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.785 -7.340 2.567 1.00 0.00 H new ATOM 1101 N TYR A 78 -1.296 -6.065 0.450 1.00 0.00 N ATOM 1102 CA TYR A 78 0.106 -5.680 0.329 1.00 0.00 C ATOM 1103 C TYR A 78 0.271 -4.171 0.479 1.00 0.00 C ATOM 1104 O TYR A 78 -0.216 -3.397 -0.346 1.00 0.00 O ATOM 1105 CB TYR A 78 0.665 -6.134 -1.021 1.00 0.00 C ATOM 1106 CG TYR A 78 0.927 -7.621 -1.098 1.00 0.00 C ATOM 1107 CD1 TYR A 78 -0.072 -8.502 -1.491 1.00 0.00 C ATOM 1108 CD2 TYR A 78 2.174 -8.145 -0.778 1.00 0.00 C ATOM 1109 CE1 TYR A 78 0.162 -9.862 -1.563 1.00 0.00 C ATOM 1110 CE2 TYR A 78 2.417 -9.503 -0.848 1.00 0.00 C ATOM 1111 CZ TYR A 78 1.408 -10.357 -1.241 1.00 0.00 C ATOM 1112 OH TYR A 78 1.647 -11.711 -1.311 1.00 0.00 O ATOM 0 H TYR A 78 -1.853 -5.901 -0.389 1.00 0.00 H new ATOM 0 HA TYR A 78 0.662 -6.169 1.129 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -0.037 -5.856 -1.807 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.594 -5.599 -1.219 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.049 -8.118 -1.745 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.966 -7.479 -0.469 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.626 -10.533 -1.870 1.00 0.00 H new ATOM 0 HE2 TYR A 78 3.392 -9.894 -0.596 1.00 0.00 H new ATOM 0 HH TYR A 78 0.848 -12.167 -1.648 1.00 0.00 H new ATOM 1122 N ILE A 79 0.962 -3.760 1.537 1.00 0.00 N ATOM 1123 CA ILE A 79 1.194 -2.345 1.795 1.00 0.00 C ATOM 1124 C ILE A 79 2.451 -1.855 1.085 1.00 0.00 C ATOM 1125 O ILE A 79 3.568 -2.078 1.553 1.00 0.00 O ATOM 1126 CB ILE A 79 1.326 -2.062 3.304 1.00 0.00 C ATOM 1127 CG1 ILE A 79 0.088 -2.565 4.050 1.00 0.00 C ATOM 1128 CG2 ILE A 79 1.530 -0.574 3.547 1.00 0.00 C ATOM 1129 CD1 ILE A 79 -1.171 -1.796 3.717 1.00 0.00 C ATOM 0 H ILE A 79 1.371 -4.388 2.229 1.00 0.00 H new ATOM 0 HA ILE A 79 0.329 -1.808 1.407 1.00 0.00 H new ATOM 0 HB ILE A 79 2.197 -2.595 3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.066 -3.618 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.270 -2.502 5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.622 -0.389 4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.438 -0.244 3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 79 0.676 -0.021 3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.008 -2.207 4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -1.036 -0.747 3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.377 -1.880 2.650 1.00 0.00 H new ATOM 1141 N VAL A 80 2.262 -1.185 -0.047 1.00 0.00 N ATOM 1142 CA VAL A 80 3.381 -0.660 -0.821 1.00 0.00 C ATOM 1143 C VAL A 80 3.806 0.712 -0.311 1.00 0.00 C ATOM 1144 O VAL A 80 3.224 1.732 -0.681 1.00 0.00 O ATOM 1145 CB VAL A 80 3.027 -0.553 -2.316 1.00 0.00 C ATOM 1146 CG1 VAL A 80 4.189 0.042 -3.098 1.00 0.00 C ATOM 1147 CG2 VAL A 80 2.642 -1.916 -2.871 1.00 0.00 C ATOM 0 H VAL A 80 1.344 -0.993 -0.449 1.00 0.00 H new ATOM 0 HA VAL A 80 4.207 -1.361 -0.700 1.00 0.00 H new ATOM 0 HB VAL A 80 2.170 0.112 -2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.921 0.110 -4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.413 1.038 -2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.066 -0.595 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.395 -1.822 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.478 -2.606 -2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.777 -2.298 -2.329 1.00 0.00 H new ATOM 1157 N SER A 81 4.826 0.730 0.542 1.00 0.00 N ATOM 1158 CA SER A 81 5.328 1.978 1.106 1.00 0.00 C ATOM 1159 C SER A 81 6.187 2.726 0.091 1.00 0.00 C ATOM 1160 O SER A 81 7.325 2.343 -0.180 1.00 0.00 O ATOM 1161 CB SER A 81 6.141 1.698 2.372 1.00 0.00 C ATOM 1162 OG SER A 81 6.736 2.885 2.868 1.00 0.00 O ATOM 0 H SER A 81 5.320 -0.105 0.857 1.00 0.00 H new ATOM 0 HA SER A 81 4.473 2.603 1.362 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.494 1.265 3.135 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.915 0.962 2.156 1.00 0.00 H new ATOM 0 HG SER A 81 7.249 2.680 3.678 1.00 0.00 H new ATOM 1168 N THR A 82 5.633 3.798 -0.467 1.00 0.00 N ATOM 1169 CA THR A 82 6.345 4.600 -1.453 1.00 0.00 C ATOM 1170 C THR A 82 6.733 5.958 -0.880 1.00 0.00 C ATOM 1171 O THR A 82 5.876 6.803 -0.620 1.00 0.00 O ATOM 1172 CB THR A 82 5.498 4.815 -2.722 1.00 0.00 C ATOM 1173 OG1 THR A 82 4.985 3.561 -3.186 1.00 0.00 O ATOM 1174 CG2 THR A 82 6.323 5.468 -3.820 1.00 0.00 C ATOM 0 H THR A 82 4.693 4.131 -0.252 1.00 0.00 H new ATOM 0 HA THR A 82 7.247 4.048 -1.717 1.00 0.00 H new ATOM 0 HB THR A 82 4.669 5.477 -2.471 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.446 3.706 -3.992 1.00 0.00 H new ATOM 0 HG21 THR A 82 5.703 5.609 -4.705 1.00 0.00 H new ATOM 0 HG22 THR A 82 6.688 6.435 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.170 4.828 -4.068 1.00 0.00 H new ATOM 1182 N LYS A 83 8.032 6.164 -0.684 1.00 0.00 N ATOM 1183 CA LYS A 83 8.535 7.420 -0.143 1.00 0.00 C ATOM 1184 C LYS A 83 9.530 8.066 -1.102 1.00 0.00 C ATOM 1185 O LYS A 83 10.162 7.383 -1.908 1.00 0.00 O ATOM 1186 CB LYS A 83 9.199 7.185 1.216 1.00 0.00 C ATOM 1187 CG LYS A 83 8.234 7.265 2.386 1.00 0.00 C ATOM 1188 CD LYS A 83 8.972 7.343 3.712 1.00 0.00 C ATOM 1189 CE LYS A 83 9.252 5.959 4.277 1.00 0.00 C ATOM 1190 NZ LYS A 83 9.635 6.014 5.715 1.00 0.00 N ATOM 0 H LYS A 83 8.755 5.476 -0.892 1.00 0.00 H new ATOM 0 HA LYS A 83 7.689 8.096 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.674 6.204 1.214 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.990 7.922 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.594 8.140 2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.582 6.391 2.382 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.912 7.878 3.576 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.380 7.916 4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.367 5.333 4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.052 5.489 3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.818 5.051 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.494 6.590 5.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.861 6.439 6.264 1.00 0.00 H new ATOM 1204 N PHE A 84 9.666 9.384 -1.007 1.00 0.00 N ATOM 1205 CA PHE A 84 10.585 10.122 -1.866 1.00 0.00 C ATOM 1206 C PHE A 84 11.190 11.309 -1.123 1.00 0.00 C ATOM 1207 O PHE A 84 10.501 12.283 -0.822 1.00 0.00 O ATOM 1208 CB PHE A 84 9.862 10.608 -3.124 1.00 0.00 C ATOM 1209 CG PHE A 84 10.715 11.470 -4.010 1.00 0.00 C ATOM 1210 CD1 PHE A 84 11.678 10.905 -4.830 1.00 0.00 C ATOM 1211 CD2 PHE A 84 10.554 12.846 -4.022 1.00 0.00 C ATOM 1212 CE1 PHE A 84 12.464 11.696 -5.647 1.00 0.00 C ATOM 1213 CE2 PHE A 84 11.337 13.642 -4.837 1.00 0.00 C ATOM 1214 CZ PHE A 84 12.294 13.066 -5.650 1.00 0.00 C ATOM 0 H PHE A 84 9.152 9.963 -0.344 1.00 0.00 H new ATOM 0 HA PHE A 84 11.391 9.448 -2.156 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.519 9.744 -3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.975 11.169 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 84 11.816 9.834 -4.831 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.808 13.302 -3.387 1.00 0.00 H new ATOM 0 HE1 PHE A 84 13.210 11.243 -6.282 1.00 0.00 H new ATOM 0 HE2 PHE A 84 11.201 14.713 -4.838 1.00 0.00 H new ATOM 0 HZ PHE A 84 12.908 13.686 -6.286 1.00 0.00 H new ATOM 1224 N ALA A 85 12.483 11.220 -0.829 1.00 0.00 N ATOM 1225 CA ALA A 85 13.182 12.286 -0.123 1.00 0.00 C ATOM 1226 C ALA A 85 12.593 12.501 1.268 1.00 0.00 C ATOM 1227 O ALA A 85 12.347 13.635 1.679 1.00 0.00 O ATOM 1228 CB ALA A 85 13.126 13.577 -0.927 1.00 0.00 C ATOM 0 H ALA A 85 13.068 10.420 -1.069 1.00 0.00 H new ATOM 0 HA ALA A 85 14.224 11.989 -0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.652 14.365 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 85 13.599 13.423 -1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.086 13.870 -1.073 1.00 0.00 H new ATOM 1234 N ASP A 86 12.369 11.406 1.986 1.00 0.00 N ATOM 1235 CA ASP A 86 11.809 11.475 3.330 1.00 0.00 C ATOM 1236 C ASP A 86 10.404 12.070 3.305 1.00 0.00 C ATOM 1237 O ASP A 86 10.044 12.871 4.166 1.00 0.00 O ATOM 1238 CB ASP A 86 12.713 12.309 4.240 1.00 0.00 C ATOM 1239 CG ASP A 86 14.184 12.022 4.014 1.00 0.00 C ATOM 1240 OD1 ASP A 86 14.598 10.859 4.202 1.00 0.00 O ATOM 1241 OD2 ASP A 86 14.922 12.961 3.649 1.00 0.00 O ATOM 0 H ASP A 86 12.567 10.460 1.660 1.00 0.00 H new ATOM 0 HA ASP A 86 11.747 10.460 3.723 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.521 13.368 4.066 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.462 12.106 5.281 1.00 0.00 H new ATOM 1246 N GLU A 87 9.617 11.673 2.310 1.00 0.00 N ATOM 1247 CA GLU A 87 8.253 12.169 2.171 1.00 0.00 C ATOM 1248 C GLU A 87 7.388 11.175 1.402 1.00 0.00 C ATOM 1249 O GLU A 87 7.683 10.835 0.255 1.00 0.00 O ATOM 1250 CB GLU A 87 8.249 13.523 1.459 1.00 0.00 C ATOM 1251 CG GLU A 87 8.699 14.676 2.341 1.00 0.00 C ATOM 1252 CD GLU A 87 8.590 16.019 1.646 1.00 0.00 C ATOM 1253 OE1 GLU A 87 9.455 16.319 0.797 1.00 0.00 O ATOM 1254 OE2 GLU A 87 7.640 16.770 1.951 1.00 0.00 O ATOM 0 H GLU A 87 9.900 11.010 1.589 1.00 0.00 H new ATOM 0 HA GLU A 87 7.835 12.291 3.170 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.901 13.468 0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 87 7.243 13.728 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.096 14.691 3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 87 9.732 14.512 2.647 1.00 0.00 H new ATOM 1261 N HIS A 88 6.319 10.711 2.041 1.00 0.00 N ATOM 1262 CA HIS A 88 5.410 9.755 1.417 1.00 0.00 C ATOM 1263 C HIS A 88 4.551 10.436 0.356 1.00 0.00 C ATOM 1264 O HIS A 88 3.994 11.508 0.588 1.00 0.00 O ATOM 1265 CB HIS A 88 4.516 9.105 2.474 1.00 0.00 C ATOM 1266 CG HIS A 88 5.120 7.887 3.102 1.00 0.00 C ATOM 1267 ND1 HIS A 88 4.807 6.603 2.707 1.00 0.00 N ATOM 1268 CD2 HIS A 88 6.025 7.762 4.101 1.00 0.00 C ATOM 1269 CE1 HIS A 88 5.491 5.741 3.438 1.00 0.00 C ATOM 1270 NE2 HIS A 88 6.238 6.418 4.291 1.00 0.00 N ATOM 0 H HIS A 88 6.061 10.981 2.990 1.00 0.00 H new ATOM 0 HA HIS A 88 6.009 8.983 0.934 1.00 0.00 H new ATOM 0 HB2 HIS A 88 4.298 9.836 3.253 1.00 0.00 H new ATOM 0 HB3 HIS A 88 3.564 8.834 2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 88 6.492 8.568 4.647 1.00 0.00 H new ATOM 0 HE1 HIS A 88 5.447 4.665 3.353 1.00 0.00 H new ATOM 0 HE2 HIS A 88 6.870 6.009 4.979 1.00 0.00 H new ATOM 1279 N VAL A 89 4.450 9.805 -0.810 1.00 0.00 N ATOM 1280 CA VAL A 89 3.658 10.349 -1.907 1.00 0.00 C ATOM 1281 C VAL A 89 2.258 10.729 -1.439 1.00 0.00 C ATOM 1282 O VAL A 89 1.763 10.243 -0.422 1.00 0.00 O ATOM 1283 CB VAL A 89 3.544 9.344 -3.069 1.00 0.00 C ATOM 1284 CG1 VAL A 89 4.714 9.503 -4.029 1.00 0.00 C ATOM 1285 CG2 VAL A 89 3.469 7.921 -2.537 1.00 0.00 C ATOM 0 H VAL A 89 4.907 8.917 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 89 4.175 11.242 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 89 2.625 9.551 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.617 8.785 -4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.716 10.514 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.648 9.324 -3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.389 7.224 -3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.369 7.699 -1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.595 7.819 -1.894 1.00 0.00 H new ATOM 1295 N PRO A 90 1.602 11.619 -2.198 1.00 0.00 N ATOM 1296 CA PRO A 90 0.248 12.084 -1.881 1.00 0.00 C ATOM 1297 C PRO A 90 -0.800 10.995 -2.080 1.00 0.00 C ATOM 1298 O PRO A 90 -1.478 10.952 -3.106 1.00 0.00 O ATOM 1299 CB PRO A 90 0.025 13.228 -2.873 1.00 0.00 C ATOM 1300 CG PRO A 90 0.927 12.919 -4.018 1.00 0.00 C ATOM 1301 CD PRO A 90 2.131 12.240 -3.424 1.00 0.00 C ATOM 0 HA PRO A 90 0.153 12.382 -0.837 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -1.016 13.278 -3.192 1.00 0.00 H new ATOM 0 HB3 PRO A 90 0.268 14.192 -2.426 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.431 12.272 -4.742 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.213 13.829 -4.546 1.00 0.00 H new ATOM 0 HD2 PRO A 90 2.549 11.497 -4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 90 2.926 12.952 -3.203 1.00 0.00 H new ATOM 1309 N GLY A 91 -0.928 10.115 -1.091 1.00 0.00 N ATOM 1310 CA GLY A 91 -1.896 9.037 -1.178 1.00 0.00 C ATOM 1311 C GLY A 91 -1.433 7.783 -0.463 1.00 0.00 C ATOM 1312 O GLY A 91 -2.202 6.836 -0.295 1.00 0.00 O ATOM 0 H GLY A 91 -0.379 10.130 -0.232 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.842 9.367 -0.750 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -2.084 8.805 -2.226 1.00 0.00 H new ATOM 1316 N SER A 92 -0.172 7.775 -0.043 1.00 0.00 N ATOM 1317 CA SER A 92 0.394 6.625 0.653 1.00 0.00 C ATOM 1318 C SER A 92 -0.104 6.562 2.093 1.00 0.00 C ATOM 1319 O SER A 92 -0.585 7.547 2.655 1.00 0.00 O ATOM 1320 CB SER A 92 1.922 6.692 0.632 1.00 0.00 C ATOM 1321 OG SER A 92 2.448 6.006 -0.491 1.00 0.00 O ATOM 0 H SER A 92 0.477 8.551 -0.172 1.00 0.00 H new ATOM 0 HA SER A 92 0.069 5.722 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.243 7.733 0.609 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.321 6.256 1.548 1.00 0.00 H new ATOM 0 HG SER A 92 1.760 5.940 -1.186 1.00 0.00 H new ATOM 1327 N PRO A 93 0.012 5.375 2.708 1.00 0.00 N ATOM 1328 CA PRO A 93 0.582 4.196 2.049 1.00 0.00 C ATOM 1329 C PRO A 93 -0.325 3.649 0.952 1.00 0.00 C ATOM 1330 O PRO A 93 -1.511 3.975 0.894 1.00 0.00 O ATOM 1331 CB PRO A 93 0.713 3.182 3.189 1.00 0.00 C ATOM 1332 CG PRO A 93 -0.317 3.595 4.183 1.00 0.00 C ATOM 1333 CD PRO A 93 -0.404 5.093 4.092 1.00 0.00 C ATOM 0 HA PRO A 93 1.525 4.423 1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 93 0.538 2.165 2.837 1.00 0.00 H new ATOM 0 HB3 PRO A 93 1.713 3.201 3.623 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.280 3.134 3.962 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.037 3.281 5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.415 5.450 4.288 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.251 5.578 4.815 1.00 0.00 H new ATOM 1341 N PHE A 94 0.239 2.817 0.084 1.00 0.00 N ATOM 1342 CA PHE A 94 -0.519 2.225 -1.012 1.00 0.00 C ATOM 1343 C PHE A 94 -0.995 0.822 -0.649 1.00 0.00 C ATOM 1344 O PHE A 94 -0.213 -0.129 -0.637 1.00 0.00 O ATOM 1345 CB PHE A 94 0.334 2.174 -2.281 1.00 0.00 C ATOM 1346 CG PHE A 94 0.273 3.433 -3.097 1.00 0.00 C ATOM 1347 CD1 PHE A 94 0.562 4.661 -2.523 1.00 0.00 C ATOM 1348 CD2 PHE A 94 -0.075 3.390 -4.437 1.00 0.00 C ATOM 1349 CE1 PHE A 94 0.507 5.822 -3.271 1.00 0.00 C ATOM 1350 CE2 PHE A 94 -0.132 4.548 -5.190 1.00 0.00 C ATOM 1351 CZ PHE A 94 0.158 5.765 -4.606 1.00 0.00 C ATOM 0 H PHE A 94 1.219 2.537 0.118 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.393 2.850 -1.195 1.00 0.00 H new ATOM 0 HB2 PHE A 94 1.370 1.980 -2.005 1.00 0.00 H new ATOM 0 HB3 PHE A 94 0.006 1.336 -2.896 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.833 4.711 -1.479 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.304 2.441 -4.899 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.737 6.772 -2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.403 4.501 -6.234 1.00 0.00 H new ATOM 0 HZ PHE A 94 0.112 6.671 -5.192 1.00 0.00 H new ATOM 1361 N THR A 95 -2.286 0.700 -0.353 1.00 0.00 N ATOM 1362 CA THR A 95 -2.868 -0.585 0.013 1.00 0.00 C ATOM 1363 C THR A 95 -3.325 -1.353 -1.222 1.00 0.00 C ATOM 1364 O THR A 95 -4.392 -1.082 -1.774 1.00 0.00 O ATOM 1365 CB THR A 95 -4.064 -0.409 0.967 1.00 0.00 C ATOM 1366 OG1 THR A 95 -3.721 0.496 2.022 1.00 0.00 O ATOM 1367 CG2 THR A 95 -4.488 -1.746 1.556 1.00 0.00 C ATOM 0 H THR A 95 -2.948 1.476 -0.360 1.00 0.00 H new ATOM 0 HA THR A 95 -2.088 -1.152 0.522 1.00 0.00 H new ATOM 0 HB THR A 95 -4.898 -0.001 0.396 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.488 0.604 2.623 1.00 0.00 H new ATOM 0 HG21 THR A 95 -5.334 -1.596 2.227 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.777 -2.422 0.752 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.656 -2.179 2.112 1.00 0.00 H new ATOM 1375 N VAL A 96 -2.512 -2.313 -1.651 1.00 0.00 N ATOM 1376 CA VAL A 96 -2.835 -3.122 -2.821 1.00 0.00 C ATOM 1377 C VAL A 96 -3.539 -4.413 -2.419 1.00 0.00 C ATOM 1378 O VAL A 96 -2.965 -5.259 -1.732 1.00 0.00 O ATOM 1379 CB VAL A 96 -1.571 -3.469 -3.629 1.00 0.00 C ATOM 1380 CG1 VAL A 96 -1.937 -4.238 -4.890 1.00 0.00 C ATOM 1381 CG2 VAL A 96 -0.794 -2.207 -3.971 1.00 0.00 C ATOM 0 H VAL A 96 -1.625 -2.550 -1.206 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.503 -2.527 -3.443 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.933 -4.106 -3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.031 -4.474 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.447 -5.162 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.596 -3.629 -5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.096 -2.471 -4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.422 -1.543 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.498 -1.701 -3.052 1.00 0.00 H new ATOM 1391 N LYS A 97 -4.786 -4.560 -2.851 1.00 0.00 N ATOM 1392 CA LYS A 97 -5.570 -5.749 -2.539 1.00 0.00 C ATOM 1393 C LYS A 97 -5.467 -6.779 -3.660 1.00 0.00 C ATOM 1394 O LYS A 97 -5.809 -6.496 -4.808 1.00 0.00 O ATOM 1395 CB LYS A 97 -7.036 -5.374 -2.311 1.00 0.00 C ATOM 1396 CG LYS A 97 -7.345 -4.973 -0.879 1.00 0.00 C ATOM 1397 CD LYS A 97 -8.843 -4.890 -0.634 1.00 0.00 C ATOM 1398 CE LYS A 97 -9.381 -3.500 -0.937 1.00 0.00 C ATOM 1399 NZ LYS A 97 -10.815 -3.537 -1.341 1.00 0.00 N ATOM 0 H LYS A 97 -5.277 -3.869 -3.419 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.167 -6.189 -1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.299 -4.551 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -7.666 -6.220 -2.587 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.903 -5.697 -0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -6.886 -4.008 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.356 -5.623 -1.256 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.058 -5.146 0.403 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.268 -2.867 -0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.791 -3.047 -1.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.145 -2.571 -1.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.920 -4.121 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.382 -3.945 -0.571 1.00 0.00 H new ATOM 1413 N ILE A 98 -4.995 -7.973 -3.318 1.00 0.00 N ATOM 1414 CA ILE A 98 -4.850 -9.044 -4.296 1.00 0.00 C ATOM 1415 C ILE A 98 -6.052 -9.981 -4.267 1.00 0.00 C ATOM 1416 O ILE A 98 -6.558 -10.327 -3.199 1.00 0.00 O ATOM 1417 CB ILE A 98 -3.569 -9.863 -4.047 1.00 0.00 C ATOM 1418 CG1 ILE A 98 -2.333 -8.970 -4.177 1.00 0.00 C ATOM 1419 CG2 ILE A 98 -3.490 -11.031 -5.019 1.00 0.00 C ATOM 1420 CD1 ILE A 98 -2.178 -8.349 -5.548 1.00 0.00 C ATOM 0 H ILE A 98 -4.707 -8.223 -2.372 1.00 0.00 H new ATOM 0 HA ILE A 98 -4.785 -8.571 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.601 -10.261 -3.033 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.388 -8.177 -3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -1.444 -9.559 -3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.580 -11.600 -4.831 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.357 -11.677 -4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.477 -10.653 -6.041 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -1.281 -7.729 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.091 -9.137 -6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.050 -7.733 -5.769 1.00 0.00 H new ATOM 1432 N SER A 99 -6.505 -10.391 -5.448 1.00 0.00 N ATOM 1433 CA SER A 99 -7.650 -11.287 -5.559 1.00 0.00 C ATOM 1434 C SER A 99 -7.282 -12.697 -5.106 1.00 0.00 C ATOM 1435 O SER A 99 -7.754 -13.172 -4.074 1.00 0.00 O ATOM 1436 CB SER A 99 -8.162 -11.319 -7.000 1.00 0.00 C ATOM 1437 OG SER A 99 -9.103 -10.285 -7.230 1.00 0.00 O ATOM 0 H SER A 99 -6.096 -10.117 -6.341 1.00 0.00 H new ATOM 0 HA SER A 99 -8.440 -10.910 -4.909 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.324 -11.213 -7.689 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.622 -12.286 -7.204 1.00 0.00 H new ATOM 0 HG SER A 99 -9.414 -10.326 -8.159 1.00 0.00 H new ATOM 1443 N GLY A 100 -6.436 -13.360 -5.888 1.00 0.00 N ATOM 1444 CA GLY A 100 -6.018 -14.709 -5.552 1.00 0.00 C ATOM 1445 C GLY A 100 -6.598 -15.746 -6.493 1.00 0.00 C ATOM 1446 O GLY A 100 -6.172 -15.858 -7.642 1.00 0.00 O ATOM 0 H GLY A 100 -6.033 -12.988 -6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.930 -14.766 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.324 -14.937 -4.531 1.00 0.00 H new ATOM 1450 N GLU A 101 -7.571 -16.509 -6.004 1.00 0.00 N ATOM 1451 CA GLU A 101 -8.207 -17.544 -6.810 1.00 0.00 C ATOM 1452 C GLU A 101 -9.208 -16.935 -7.787 1.00 0.00 C ATOM 1453 O GLU A 101 -10.393 -17.266 -7.767 1.00 0.00 O ATOM 1454 CB GLU A 101 -8.911 -18.562 -5.910 1.00 0.00 C ATOM 1455 CG GLU A 101 -10.038 -17.966 -5.084 1.00 0.00 C ATOM 1456 CD GLU A 101 -10.323 -18.763 -3.826 1.00 0.00 C ATOM 1457 OE1 GLU A 101 -9.367 -19.044 -3.073 1.00 0.00 O ATOM 1458 OE2 GLU A 101 -11.501 -19.106 -3.594 1.00 0.00 O ATOM 0 H GLU A 101 -7.935 -16.430 -5.055 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.430 -18.051 -7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.311 -19.366 -6.528 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.178 -19.010 -5.239 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.781 -16.942 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.942 -17.917 -5.691 1.00 0.00 H new ATOM 1465 N GLY A 102 -8.723 -16.040 -8.642 1.00 0.00 N ATOM 1466 CA GLY A 102 -9.587 -15.397 -9.615 1.00 0.00 C ATOM 1467 C GLY A 102 -9.240 -15.777 -11.040 1.00 0.00 C ATOM 1468 O GLY A 102 -9.313 -16.948 -11.413 1.00 0.00 O ATOM 0 H GLY A 102 -7.746 -15.748 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.623 -15.669 -9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.513 -14.315 -9.503 1.00 0.00 H new ATOM 1472 N ARG A 103 -8.862 -14.785 -11.840 1.00 0.00 N ATOM 1473 CA ARG A 103 -8.505 -15.021 -13.234 1.00 0.00 C ATOM 1474 C ARG A 103 -7.014 -15.311 -13.371 1.00 0.00 C ATOM 1475 O ARG A 103 -6.178 -14.604 -12.808 1.00 0.00 O ATOM 1476 CB ARG A 103 -8.882 -13.811 -14.091 1.00 0.00 C ATOM 1477 CG ARG A 103 -8.883 -14.099 -15.583 1.00 0.00 C ATOM 1478 CD ARG A 103 -9.641 -13.030 -16.356 1.00 0.00 C ATOM 1479 NE ARG A 103 -8.791 -11.891 -16.691 1.00 0.00 N ATOM 1480 CZ ARG A 103 -7.961 -11.874 -17.728 1.00 0.00 C ATOM 1481 NH1 ARG A 103 -7.870 -12.929 -18.527 1.00 0.00 N ATOM 1482 NH2 ARG A 103 -7.220 -10.800 -17.969 1.00 0.00 N ATOM 0 H ARG A 103 -8.795 -13.810 -11.547 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.060 -15.892 -13.583 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.872 -13.462 -13.796 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.183 -13.000 -13.887 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.856 -14.152 -15.945 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.337 -15.073 -15.766 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.045 -13.462 -17.271 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.489 -12.687 -15.764 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.837 -11.063 -16.096 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.438 -13.756 -18.346 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.232 -12.913 -19.322 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.287 -9.986 -17.358 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.583 -10.788 -18.766 1.00 0.00 H new ATOM 1496 N VAL A 104 -6.686 -16.357 -14.124 1.00 0.00 N ATOM 1497 CA VAL A 104 -5.296 -16.741 -14.336 1.00 0.00 C ATOM 1498 C VAL A 104 -5.095 -17.333 -15.726 1.00 0.00 C ATOM 1499 O VAL A 104 -5.955 -18.051 -16.237 1.00 0.00 O ATOM 1500 CB VAL A 104 -4.828 -17.762 -13.282 1.00 0.00 C ATOM 1501 CG1 VAL A 104 -5.581 -19.075 -13.440 1.00 0.00 C ATOM 1502 CG2 VAL A 104 -3.327 -17.983 -13.385 1.00 0.00 C ATOM 0 H VAL A 104 -7.365 -16.953 -14.597 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.700 -15.834 -14.241 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.046 -17.362 -12.292 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.237 -19.784 -12.687 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.649 -18.899 -13.312 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.397 -19.483 -14.434 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.013 -18.707 -12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.082 -18.361 -14.377 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.808 -17.039 -13.218 1.00 0.00 H new ATOM 1512 N LYS A 105 -3.953 -17.029 -16.334 1.00 0.00 N ATOM 1513 CA LYS A 105 -3.637 -17.532 -17.665 1.00 0.00 C ATOM 1514 C LYS A 105 -2.503 -18.551 -17.607 1.00 0.00 C ATOM 1515 O LYS A 105 -1.349 -18.196 -17.365 1.00 0.00 O ATOM 1516 CB LYS A 105 -3.252 -16.377 -18.592 1.00 0.00 C ATOM 1517 CG LYS A 105 -3.079 -16.792 -20.042 1.00 0.00 C ATOM 1518 CD LYS A 105 -4.371 -17.343 -20.622 1.00 0.00 C ATOM 1519 CE LYS A 105 -4.299 -17.455 -22.137 1.00 0.00 C ATOM 1520 NZ LYS A 105 -3.363 -18.530 -22.570 1.00 0.00 N ATOM 0 H LYS A 105 -3.231 -16.436 -15.925 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.525 -18.025 -18.059 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.018 -15.604 -18.533 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -2.323 -15.932 -18.237 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -2.751 -15.935 -20.630 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -2.296 -17.546 -20.115 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.574 -18.324 -20.193 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.202 -16.695 -20.343 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.294 -17.658 -22.534 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.977 -16.502 -22.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.342 -18.574 -23.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.408 -18.324 -22.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.684 -19.444 -22.191 1.00 0.00 H new ATOM 1534 N SER A 106 -2.839 -19.817 -17.831 1.00 0.00 N ATOM 1535 CA SER A 106 -1.848 -20.887 -17.801 1.00 0.00 C ATOM 1536 C SER A 106 -1.380 -21.233 -19.211 1.00 0.00 C ATOM 1537 O SER A 106 -2.129 -21.801 -20.005 1.00 0.00 O ATOM 1538 CB SER A 106 -2.430 -22.130 -17.126 1.00 0.00 C ATOM 1539 OG SER A 106 -1.403 -23.021 -16.727 1.00 0.00 O ATOM 0 H SER A 106 -3.789 -20.127 -18.035 1.00 0.00 H new ATOM 0 HA SER A 106 -0.990 -20.538 -17.227 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.017 -21.834 -16.257 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.109 -22.636 -17.812 1.00 0.00 H new ATOM 0 HG SER A 106 -1.800 -23.807 -16.297 1.00 0.00 H new ATOM 1545 N GLY A 107 -0.133 -20.885 -19.516 1.00 0.00 N ATOM 1546 CA GLY A 107 0.415 -21.166 -20.830 1.00 0.00 C ATOM 1547 C GLY A 107 1.929 -21.099 -20.853 1.00 0.00 C ATOM 1548 O GLY A 107 2.526 -20.285 -21.558 1.00 0.00 O ATOM 0 H GLY A 107 0.507 -20.414 -18.877 1.00 0.00 H new ATOM 0 HA2 GLY A 107 0.093 -22.157 -21.150 1.00 0.00 H new ATOM 0 HA3 GLY A 107 0.012 -20.452 -21.549 1.00 0.00 H new ATOM 1552 N PRO A 108 2.576 -21.970 -20.064 1.00 0.00 N ATOM 1553 CA PRO A 108 4.038 -22.026 -19.978 1.00 0.00 C ATOM 1554 C PRO A 108 4.674 -22.561 -21.257 1.00 0.00 C ATOM 1555 O PRO A 108 3.977 -22.927 -22.202 1.00 0.00 O ATOM 1556 CB PRO A 108 4.289 -22.987 -18.814 1.00 0.00 C ATOM 1557 CG PRO A 108 3.071 -23.845 -18.762 1.00 0.00 C ATOM 1558 CD PRO A 108 1.929 -22.969 -19.197 1.00 0.00 C ATOM 0 HA PRO A 108 4.476 -21.038 -19.835 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.186 -23.583 -18.979 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.433 -22.447 -17.878 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.173 -24.708 -19.420 1.00 0.00 H new ATOM 0 HG3 PRO A 108 2.907 -24.229 -17.755 1.00 0.00 H new ATOM 0 HD2 PRO A 108 1.170 -23.536 -19.735 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.434 -22.502 -18.346 1.00 0.00 H new ATOM 1566 N SER A 109 6.003 -22.603 -21.279 1.00 0.00 N ATOM 1567 CA SER A 109 6.733 -23.090 -22.443 1.00 0.00 C ATOM 1568 C SER A 109 8.085 -23.665 -22.034 1.00 0.00 C ATOM 1569 O SER A 109 8.540 -23.471 -20.907 1.00 0.00 O ATOM 1570 CB SER A 109 6.932 -21.961 -23.456 1.00 0.00 C ATOM 1571 OG SER A 109 5.715 -21.642 -24.110 1.00 0.00 O ATOM 0 H SER A 109 6.595 -22.306 -20.504 1.00 0.00 H new ATOM 0 HA SER A 109 6.145 -23.883 -22.905 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.318 -21.077 -22.949 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.678 -22.257 -24.193 1.00 0.00 H new ATOM 0 HG SER A 109 4.973 -22.100 -23.662 1.00 0.00 H new ATOM 1577 N SER A 110 8.724 -24.375 -22.960 1.00 0.00 N ATOM 1578 CA SER A 110 10.022 -24.983 -22.696 1.00 0.00 C ATOM 1579 C SER A 110 11.153 -24.087 -23.193 1.00 0.00 C ATOM 1580 O SER A 110 11.073 -23.511 -24.277 1.00 0.00 O ATOM 1581 CB SER A 110 10.113 -26.355 -23.366 1.00 0.00 C ATOM 1582 OG SER A 110 11.446 -26.836 -23.367 1.00 0.00 O ATOM 0 H SER A 110 8.363 -24.543 -23.899 1.00 0.00 H new ATOM 0 HA SER A 110 10.125 -25.105 -21.618 1.00 0.00 H new ATOM 0 HB2 SER A 110 9.469 -27.062 -22.843 1.00 0.00 H new ATOM 0 HB3 SER A 110 9.747 -26.288 -24.390 1.00 0.00 H new ATOM 0 HG SER A 110 11.476 -27.715 -23.799 1.00 0.00 H new ATOM 1588 N GLY A 111 12.206 -23.973 -22.389 1.00 0.00 N ATOM 1589 CA GLY A 111 13.338 -23.145 -22.763 1.00 0.00 C ATOM 1590 C GLY A 111 14.217 -23.803 -23.809 1.00 0.00 C ATOM 1591 O GLY A 111 13.988 -23.649 -25.008 1.00 0.00 O ATOM 0 H GLY A 111 12.295 -24.439 -21.486 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.976 -22.191 -23.145 1.00 0.00 H new ATOM 0 HA3 GLY A 111 13.934 -22.928 -21.877 1.00 0.00 H new TER 1595 GLY A 111