USER MOD reduce.3.24.130724 H: found=0, std=0, add=966, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 966 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 ASN : amide:sc= 1.14 K(o=2.1,f=-0.084) USER MOD Set 1.2: A 105 ASN : amide:sc= 0.971 K(o=2.1,f=-0.94) USER MOD Set 2.1: A 94 HIS : no HD1:sc= -0.49 X(o=-0.49,f=-0.06) USER MOD Set 2.2: A 113 THR OG1 : rot 180:sc= 0.00195 USER MOD Set 3.1: A 44 THR OG1 : rot 130:sc= 0 USER MOD Set 3.2: A 91 GLN : amide:sc= 1.17 K(o=1.2,f=-2.3!) USER MOD Set 4.1: A 55 ASN : amide:sc= 0.62 K(o=1.3,f=-3.7!) USER MOD Set 4.2: A 58 GLN : amide:sc= 0.673 K(o=1.3,f=0.15) USER MOD Single : A 1 SER N :NH3+ 146:sc= 0.0648 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0424 USER MOD Single : A 2 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc=-0.00816 K(o=-0.0082,f=-1) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 165:sc= -0.0683 (180deg=-0.337) USER MOD Single : A 9 LYS NZ :NH3+ 159:sc= 1.04 (180deg=0.762) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -80:sc= 0.449 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -155:sc= 1.15 (180deg=0.37) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 173:sc= 0.126 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 135:sc= -0.0289 (180deg=-0.251) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.46 K(o=0.46,f=-4.1!) USER MOD Single : A 41 GLN : amide:sc=-0.00395 K(o=-0.0039,f=-0.97) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -137:sc= 1.26 (180deg=1.14) USER MOD Single : A 50 ASN : amide:sc= 0.337 X(o=0.34,f=-0.0059) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 62 THR OG1 : rot 1:sc= 0.883 USER MOD Single : A 66 SER OG : rot -94:sc= 0.59 USER MOD Single : A 70 ASN : amide:sc= -0.615 X(o=-0.62,f=-0.21) USER MOD Single : A 76 ASN : amide:sc= -0.0646 K(o=-0.065,f=-1.1) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 30:sc= -0.491 USER MOD Single : A 89 CYS SG : rot -18:sc= 0.435 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0.616 K(o=0.62,f=-5.2!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= -0.231 USER MOD Single : A 109 CYS SG : rot 180:sc= -0.242 USER MOD Single : A 114 CYS SG : rot -28:sc= 0.163 USER MOD Single : A 115 GLN : amide:sc= -0.203 K(o=-0.2,f=-0.92) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 121 HIS : no HE2:sc= 0.363 K(o=0.36,f=-1.3) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -5.549 -37.849 1.746 1.00 0.00 N ATOM 2 CA SER A 1 -4.432 -38.545 1.154 1.00 0.00 C ATOM 3 C SER A 1 -4.533 -38.490 -0.364 1.00 0.00 C ATOM 4 O SER A 1 -5.478 -39.029 -0.938 1.00 0.00 O ATOM 5 CB SER A 1 -4.433 -39.990 1.644 1.00 0.00 C ATOM 6 OG SER A 1 -4.451 -40.032 3.070 1.00 0.00 O ATOM 0 H1 SER A 1 -5.822 -38.320 2.632 1.00 0.00 H new ATOM 0 H2 SER A 1 -5.278 -36.865 1.947 1.00 0.00 H new ATOM 0 H3 SER A 1 -6.353 -37.859 1.087 1.00 0.00 H new ATOM 0 HA SER A 1 -3.497 -38.069 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.302 -40.514 1.247 1.00 0.00 H new ATOM 0 HB3 SER A 1 -3.550 -40.508 1.270 1.00 0.00 H new ATOM 0 HG SER A 1 -4.453 -40.965 3.370 1.00 0.00 H new ATOM 14 N ASN A 2 -3.597 -37.814 -1.012 1.00 0.00 N ATOM 15 CA ASN A 2 -3.599 -37.739 -2.478 1.00 0.00 C ATOM 16 C ASN A 2 -2.839 -38.892 -3.057 1.00 0.00 C ATOM 17 O ASN A 2 -3.212 -39.421 -4.110 1.00 0.00 O ATOM 18 CB ASN A 2 -3.003 -36.420 -3.021 1.00 0.00 C ATOM 19 CG ASN A 2 -3.878 -35.203 -2.797 1.00 0.00 C ATOM 20 OD1 ASN A 2 -4.628 -35.128 -1.835 1.00 0.00 O ATOM 21 ND2 ASN A 2 -3.789 -34.246 -3.677 1.00 0.00 N ATOM 0 H ASN A 2 -2.832 -37.313 -0.560 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.645 -37.777 -2.783 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -2.036 -36.250 -2.548 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -2.820 -36.530 -4.090 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -4.355 -33.404 -3.574 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -3.153 -34.339 -4.469 1.00 0.00 H new ATOM 28 N ALA A 3 -1.782 -39.293 -2.335 1.00 0.00 N ATOM 29 CA ALA A 3 -0.859 -40.363 -2.728 1.00 0.00 C ATOM 30 C ALA A 3 -0.073 -39.987 -3.987 1.00 0.00 C ATOM 31 O ALA A 3 -0.320 -38.941 -4.608 1.00 0.00 O ATOM 32 CB ALA A 3 -1.579 -41.706 -2.893 1.00 0.00 C ATOM 0 H ALA A 3 -1.541 -38.870 -1.439 1.00 0.00 H new ATOM 0 HA ALA A 3 -0.141 -40.484 -1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -0.860 -42.471 -3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -2.045 -41.987 -1.949 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.345 -41.616 -3.663 1.00 0.00 H new ATOM 38 N LYS A 4 0.873 -40.797 -4.351 1.00 0.00 N ATOM 39 CA LYS A 4 1.654 -40.549 -5.532 1.00 0.00 C ATOM 40 C LYS A 4 1.603 -41.750 -6.433 1.00 0.00 C ATOM 41 O LYS A 4 2.344 -42.720 -6.233 1.00 0.00 O ATOM 42 CB LYS A 4 3.119 -40.219 -5.203 1.00 0.00 C ATOM 43 CG LYS A 4 3.321 -39.004 -4.307 1.00 0.00 C ATOM 44 CD LYS A 4 4.800 -38.644 -4.171 1.00 0.00 C ATOM 45 CE LYS A 4 5.632 -39.779 -3.574 1.00 0.00 C ATOM 46 NZ LYS A 4 7.067 -39.431 -3.473 1.00 0.00 N ATOM 0 H LYS A 4 1.128 -41.645 -3.844 1.00 0.00 H new ATOM 0 HA LYS A 4 1.223 -39.681 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.571 -41.086 -4.721 1.00 0.00 H new ATOM 0 HB3 LYS A 4 3.657 -40.056 -6.137 1.00 0.00 H new ATOM 0 HG2 LYS A 4 2.775 -38.154 -4.717 1.00 0.00 H new ATOM 0 HG3 LYS A 4 2.903 -39.205 -3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.198 -38.385 -5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 4 4.898 -37.758 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 4 5.249 -40.025 -2.583 1.00 0.00 H new ATOM 0 HE3 LYS A 4 5.519 -40.672 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 7.590 -40.231 -3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.441 -39.222 -4.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 7.180 -38.595 -2.864 1.00 0.00 H new ATOM 60 N ASN A 5 0.694 -41.746 -7.369 1.00 0.00 N ATOM 61 CA ASN A 5 0.631 -42.825 -8.330 1.00 0.00 C ATOM 62 C ASN A 5 1.660 -42.529 -9.396 1.00 0.00 C ATOM 63 O ASN A 5 1.833 -41.367 -9.763 1.00 0.00 O ATOM 64 CB ASN A 5 -0.773 -42.973 -8.939 1.00 0.00 C ATOM 65 CG ASN A 5 -0.894 -44.207 -9.831 1.00 0.00 C ATOM 66 OD1 ASN A 5 -0.211 -45.222 -9.609 1.00 0.00 O ATOM 67 ND2 ASN A 5 -1.754 -44.152 -10.815 1.00 0.00 N ATOM 0 H ASN A 5 -0.009 -41.017 -7.491 1.00 0.00 H new ATOM 0 HA ASN A 5 0.843 -43.775 -7.839 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.509 -43.034 -8.137 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -1.009 -42.082 -9.522 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.880 -44.958 -11.428 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.299 -43.304 -10.969 1.00 0.00 H new ATOM 74 N TYR A 6 2.366 -43.554 -9.844 1.00 0.00 N ATOM 75 CA TYR A 6 3.492 -43.420 -10.784 1.00 0.00 C ATOM 76 C TYR A 6 4.637 -42.728 -10.069 1.00 0.00 C ATOM 77 O TYR A 6 5.339 -41.886 -10.653 1.00 0.00 O ATOM 78 CB TYR A 6 3.131 -42.641 -12.080 1.00 0.00 C ATOM 79 CG TYR A 6 2.018 -43.246 -12.895 1.00 0.00 C ATOM 80 CD1 TYR A 6 2.209 -44.416 -13.613 1.00 0.00 C ATOM 81 CD2 TYR A 6 0.777 -42.639 -12.954 1.00 0.00 C ATOM 82 CE1 TYR A 6 1.188 -44.961 -14.362 1.00 0.00 C ATOM 83 CE2 TYR A 6 -0.241 -43.177 -13.697 1.00 0.00 C ATOM 84 CZ TYR A 6 -0.035 -44.335 -14.398 1.00 0.00 C ATOM 85 OH TYR A 6 -1.065 -44.878 -15.131 1.00 0.00 O ATOM 0 H TYR A 6 2.180 -44.518 -9.568 1.00 0.00 H new ATOM 0 HA TYR A 6 3.772 -44.424 -11.104 1.00 0.00 H new ATOM 0 HB2 TYR A 6 2.851 -41.623 -11.808 1.00 0.00 H new ATOM 0 HB3 TYR A 6 4.022 -42.571 -12.704 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.170 -44.907 -13.585 1.00 0.00 H new ATOM 0 HD2 TYR A 6 0.607 -41.725 -12.405 1.00 0.00 H new ATOM 0 HE1 TYR A 6 1.348 -45.874 -14.917 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -1.204 -42.689 -13.730 1.00 0.00 H new ATOM 0 HH TYR A 6 -1.860 -44.311 -15.048 1.00 0.00 H new ATOM 95 N MET A 7 4.811 -43.075 -8.785 1.00 0.00 N ATOM 96 CA MET A 7 5.864 -42.496 -7.950 1.00 0.00 C ATOM 97 C MET A 7 7.220 -42.733 -8.590 1.00 0.00 C ATOM 98 O MET A 7 7.600 -43.876 -8.875 1.00 0.00 O ATOM 99 CB MET A 7 5.828 -43.039 -6.491 1.00 0.00 C ATOM 100 CG MET A 7 6.044 -44.552 -6.339 1.00 0.00 C ATOM 101 SD MET A 7 6.080 -45.104 -4.611 1.00 0.00 S ATOM 102 CE MET A 7 4.424 -44.677 -4.068 1.00 0.00 C ATOM 0 H MET A 7 4.229 -43.760 -8.303 1.00 0.00 H new ATOM 0 HA MET A 7 5.685 -41.423 -7.884 1.00 0.00 H new ATOM 0 HB2 MET A 7 6.592 -42.521 -5.911 1.00 0.00 H new ATOM 0 HB3 MET A 7 4.865 -42.782 -6.051 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.248 -45.080 -6.865 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.982 -44.828 -6.821 1.00 0.00 H new ATOM 0 HE1 MET A 7 4.206 -45.186 -3.129 1.00 0.00 H new ATOM 0 HE2 MET A 7 4.356 -43.599 -3.921 1.00 0.00 H new ATOM 0 HE3 MET A 7 3.702 -44.986 -4.824 1.00 0.00 H new ATOM 112 N ASP A 8 7.924 -41.673 -8.857 1.00 0.00 N ATOM 113 CA ASP A 8 9.180 -41.796 -9.540 1.00 0.00 C ATOM 114 C ASP A 8 10.309 -41.427 -8.594 1.00 0.00 C ATOM 115 O ASP A 8 10.086 -41.256 -7.398 1.00 0.00 O ATOM 116 CB ASP A 8 9.183 -40.943 -10.828 1.00 0.00 C ATOM 117 CG ASP A 8 10.223 -41.414 -11.828 1.00 0.00 C ATOM 118 OD1 ASP A 8 9.994 -42.445 -12.501 1.00 0.00 O ATOM 119 OD2 ASP A 8 11.291 -40.804 -11.921 1.00 0.00 O ATOM 0 H ASP A 8 7.654 -40.720 -8.615 1.00 0.00 H new ATOM 0 HA ASP A 8 9.332 -42.829 -9.851 1.00 0.00 H new ATOM 0 HB2 ASP A 8 8.196 -40.981 -11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 8 9.375 -39.901 -10.571 1.00 0.00 H new ATOM 124 N LYS A 9 11.475 -41.261 -9.118 1.00 0.00 N ATOM 125 CA LYS A 9 12.665 -41.081 -8.347 1.00 0.00 C ATOM 126 C LYS A 9 13.413 -39.906 -8.922 1.00 0.00 C ATOM 127 O LYS A 9 12.888 -39.221 -9.808 1.00 0.00 O ATOM 128 CB LYS A 9 13.553 -42.375 -8.387 1.00 0.00 C ATOM 129 CG LYS A 9 14.090 -42.799 -9.776 1.00 0.00 C ATOM 130 CD LYS A 9 13.000 -43.310 -10.700 1.00 0.00 C ATOM 131 CE LYS A 9 13.507 -43.533 -12.106 1.00 0.00 C ATOM 132 NZ LYS A 9 12.409 -43.911 -13.014 1.00 0.00 N ATOM 0 H LYS A 9 11.635 -41.246 -10.125 1.00 0.00 H new ATOM 0 HA LYS A 9 12.412 -40.893 -7.304 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.404 -42.226 -7.723 1.00 0.00 H new ATOM 0 HB3 LYS A 9 12.971 -43.201 -7.979 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.586 -41.948 -10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.844 -43.576 -9.647 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.600 -44.245 -10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.178 -42.595 -10.720 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.988 -42.625 -12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.265 -44.316 -12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.688 -43.715 -13.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.204 -44.925 -12.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.559 -43.360 -12.779 1.00 0.00 H new ATOM 146 N GLY A 10 14.578 -39.640 -8.420 1.00 0.00 N ATOM 147 CA GLY A 10 15.379 -38.599 -8.989 1.00 0.00 C ATOM 148 C GLY A 10 15.800 -37.553 -7.997 1.00 0.00 C ATOM 149 O GLY A 10 16.767 -37.750 -7.257 1.00 0.00 O ATOM 0 H GLY A 10 14.994 -40.124 -7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 10 16.269 -39.041 -9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.820 -38.121 -9.793 1.00 0.00 H new ATOM 153 N THR A 11 15.066 -36.451 -7.967 1.00 0.00 N ATOM 154 CA THR A 11 15.412 -35.302 -7.143 1.00 0.00 C ATOM 155 C THR A 11 15.431 -35.639 -5.647 1.00 0.00 C ATOM 156 O THR A 11 16.400 -35.299 -4.943 1.00 0.00 O ATOM 157 CB THR A 11 14.436 -34.127 -7.395 1.00 0.00 C ATOM 158 OG1 THR A 11 14.351 -33.867 -8.806 1.00 0.00 O ATOM 159 CG2 THR A 11 14.908 -32.858 -6.693 1.00 0.00 C ATOM 0 H THR A 11 14.213 -36.328 -8.513 1.00 0.00 H new ATOM 0 HA THR A 11 16.420 -35.007 -7.434 1.00 0.00 H new ATOM 0 HB THR A 11 13.461 -34.408 -6.998 1.00 0.00 H new ATOM 0 HG1 THR A 11 13.732 -33.124 -8.965 1.00 0.00 H new ATOM 0 HG21 THR A 11 14.203 -32.050 -6.888 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.967 -33.037 -5.619 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.892 -32.579 -7.069 1.00 0.00 H new ATOM 167 N SER A 12 14.352 -36.277 -5.163 1.00 0.00 N ATOM 168 CA SER A 12 14.158 -36.649 -3.741 1.00 0.00 C ATOM 169 C SER A 12 13.916 -35.408 -2.837 1.00 0.00 C ATOM 170 O SER A 12 13.146 -35.464 -1.884 1.00 0.00 O ATOM 171 CB SER A 12 15.317 -37.514 -3.231 1.00 0.00 C ATOM 172 OG SER A 12 15.534 -38.624 -4.104 1.00 0.00 O ATOM 0 H SER A 12 13.571 -36.557 -5.757 1.00 0.00 H new ATOM 0 HA SER A 12 13.251 -37.251 -3.685 1.00 0.00 H new ATOM 0 HB2 SER A 12 16.224 -36.914 -3.164 1.00 0.00 H new ATOM 0 HB3 SER A 12 15.096 -37.872 -2.225 1.00 0.00 H new ATOM 0 HG SER A 12 16.278 -39.165 -3.766 1.00 0.00 H new ATOM 178 N SER A 13 14.568 -34.312 -3.153 1.00 0.00 N ATOM 179 CA SER A 13 14.393 -33.073 -2.460 1.00 0.00 C ATOM 180 C SER A 13 13.070 -32.458 -2.921 1.00 0.00 C ATOM 181 O SER A 13 12.935 -32.066 -4.083 1.00 0.00 O ATOM 182 CB SER A 13 15.581 -32.141 -2.792 1.00 0.00 C ATOM 183 OG SER A 13 15.576 -30.937 -2.028 1.00 0.00 O ATOM 0 H SER A 13 15.245 -34.265 -3.914 1.00 0.00 H new ATOM 0 HA SER A 13 14.365 -33.222 -1.381 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.515 -32.674 -2.613 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.554 -31.892 -3.853 1.00 0.00 H new ATOM 0 HG SER A 13 14.947 -30.299 -2.426 1.00 0.00 H new ATOM 189 N SER A 14 12.097 -32.427 -2.038 1.00 0.00 N ATOM 190 CA SER A 14 10.814 -31.873 -2.363 1.00 0.00 C ATOM 191 C SER A 14 10.883 -30.352 -2.323 1.00 0.00 C ATOM 192 O SER A 14 10.255 -29.672 -3.133 1.00 0.00 O ATOM 193 CB SER A 14 9.750 -32.427 -1.423 1.00 0.00 C ATOM 194 OG SER A 14 9.725 -33.861 -1.500 1.00 0.00 O ATOM 0 H SER A 14 12.177 -32.783 -1.085 1.00 0.00 H new ATOM 0 HA SER A 14 10.533 -32.163 -3.375 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.958 -32.113 -0.400 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.773 -32.023 -1.688 1.00 0.00 H new ATOM 0 HG SER A 14 9.040 -34.209 -0.892 1.00 0.00 H new ATOM 200 N THR A 15 11.667 -29.831 -1.402 1.00 0.00 N ATOM 201 CA THR A 15 11.912 -28.417 -1.332 1.00 0.00 C ATOM 202 C THR A 15 12.777 -28.014 -2.545 1.00 0.00 C ATOM 203 O THR A 15 13.819 -28.652 -2.813 1.00 0.00 O ATOM 204 CB THR A 15 12.651 -28.087 -0.018 1.00 0.00 C ATOM 205 OG1 THR A 15 11.887 -28.605 1.092 1.00 0.00 O ATOM 206 CG2 THR A 15 12.827 -26.585 0.154 1.00 0.00 C ATOM 0 H THR A 15 12.147 -30.378 -0.687 1.00 0.00 H new ATOM 0 HA THR A 15 10.972 -27.866 -1.350 1.00 0.00 H new ATOM 0 HB THR A 15 13.639 -28.546 -0.052 1.00 0.00 H new ATOM 0 HG1 THR A 15 12.350 -28.401 1.931 1.00 0.00 H new ATOM 0 HG21 THR A 15 13.351 -26.385 1.089 1.00 0.00 H new ATOM 0 HG22 THR A 15 13.407 -26.189 -0.679 1.00 0.00 H new ATOM 0 HG23 THR A 15 11.849 -26.104 0.176 1.00 0.00 H new ATOM 214 N VAL A 16 12.337 -27.007 -3.289 1.00 0.00 N ATOM 215 CA VAL A 16 13.051 -26.580 -4.469 1.00 0.00 C ATOM 216 C VAL A 16 14.297 -25.776 -4.102 1.00 0.00 C ATOM 217 O VAL A 16 14.226 -24.746 -3.432 1.00 0.00 O ATOM 218 CB VAL A 16 12.148 -25.833 -5.501 1.00 0.00 C ATOM 219 CG1 VAL A 16 11.110 -26.786 -6.067 1.00 0.00 C ATOM 220 CG2 VAL A 16 11.447 -24.636 -4.882 1.00 0.00 C ATOM 0 H VAL A 16 11.489 -26.476 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 16 13.380 -27.487 -4.976 1.00 0.00 H new ATOM 0 HB VAL A 16 12.797 -25.469 -6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 16 10.484 -26.257 -6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 16 11.611 -27.617 -6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 16 10.488 -27.169 -5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 16 10.830 -24.146 -5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 16 10.817 -24.970 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 16 12.191 -23.932 -4.508 1.00 0.00 H new ATOM 230 N VAL A 17 15.430 -26.266 -4.538 1.00 0.00 N ATOM 231 CA VAL A 17 16.716 -25.704 -4.163 1.00 0.00 C ATOM 232 C VAL A 17 17.125 -24.531 -5.073 1.00 0.00 C ATOM 233 O VAL A 17 17.872 -23.636 -4.658 1.00 0.00 O ATOM 234 CB VAL A 17 17.825 -26.810 -4.133 1.00 0.00 C ATOM 235 CG1 VAL A 17 18.040 -27.450 -5.502 1.00 0.00 C ATOM 236 CG2 VAL A 17 19.133 -26.279 -3.572 1.00 0.00 C ATOM 0 H VAL A 17 15.494 -27.068 -5.165 1.00 0.00 H new ATOM 0 HA VAL A 17 16.609 -25.302 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 17 17.465 -27.590 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 17 18.818 -28.210 -5.430 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.111 -27.912 -5.838 1.00 0.00 H new ATOM 0 HG13 VAL A 17 18.344 -26.686 -6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.877 -27.076 -3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.487 -25.455 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.975 -25.925 -2.553 1.00 0.00 H new ATOM 246 N LYS A 18 16.619 -24.515 -6.295 1.00 0.00 N ATOM 247 CA LYS A 18 16.962 -23.449 -7.229 1.00 0.00 C ATOM 248 C LYS A 18 16.302 -22.142 -6.838 1.00 0.00 C ATOM 249 O LYS A 18 16.817 -21.065 -7.135 1.00 0.00 O ATOM 250 CB LYS A 18 16.616 -23.820 -8.673 1.00 0.00 C ATOM 251 CG LYS A 18 17.443 -24.959 -9.253 1.00 0.00 C ATOM 252 CD LYS A 18 18.923 -24.608 -9.295 1.00 0.00 C ATOM 253 CE LYS A 18 19.733 -25.700 -9.959 1.00 0.00 C ATOM 254 NZ LYS A 18 21.174 -25.387 -9.960 1.00 0.00 N ATOM 0 H LYS A 18 15.977 -25.217 -6.663 1.00 0.00 H new ATOM 0 HA LYS A 18 18.042 -23.315 -7.175 1.00 0.00 H new ATOM 0 HB2 LYS A 18 15.562 -24.094 -8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.745 -22.939 -9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 18 17.298 -25.858 -8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 18 17.093 -25.188 -10.260 1.00 0.00 H new ATOM 0 HD2 LYS A 18 19.061 -23.672 -9.835 1.00 0.00 H new ATOM 0 HD3 LYS A 18 19.289 -24.448 -8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 18 19.566 -26.644 -9.440 1.00 0.00 H new ATOM 0 HE3 LYS A 18 19.389 -25.835 -10.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 21.696 -26.158 -10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 21.336 -24.499 -10.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 21.507 -25.283 -8.980 1.00 0.00 H new ATOM 268 N ASP A 19 15.176 -22.242 -6.169 1.00 0.00 N ATOM 269 CA ASP A 19 14.466 -21.072 -5.694 1.00 0.00 C ATOM 270 C ASP A 19 15.227 -20.425 -4.563 1.00 0.00 C ATOM 271 O ASP A 19 15.331 -20.984 -3.451 1.00 0.00 O ATOM 272 CB ASP A 19 13.051 -21.414 -5.237 1.00 0.00 C ATOM 273 CG ASP A 19 12.299 -20.199 -4.731 1.00 0.00 C ATOM 274 OD1 ASP A 19 11.758 -19.433 -5.549 1.00 0.00 O ATOM 275 OD2 ASP A 19 12.217 -19.993 -3.499 1.00 0.00 O ATOM 0 H ASP A 19 14.728 -23.129 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 19 14.388 -20.375 -6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.501 -21.859 -6.067 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.098 -22.164 -4.447 1.00 0.00 H new ATOM 280 N GLY A 20 15.784 -19.291 -4.858 1.00 0.00 N ATOM 281 CA GLY A 20 16.536 -18.542 -3.914 1.00 0.00 C ATOM 282 C GLY A 20 16.134 -17.108 -3.959 1.00 0.00 C ATOM 283 O GLY A 20 16.960 -16.217 -4.210 1.00 0.00 O ATOM 0 H GLY A 20 15.724 -18.857 -5.779 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.377 -18.941 -2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 20 17.600 -18.636 -4.129 1.00 0.00 H new ATOM 287 N LYS A 21 14.858 -16.881 -3.767 1.00 0.00 N ATOM 288 CA LYS A 21 14.325 -15.548 -3.749 1.00 0.00 C ATOM 289 C LYS A 21 14.696 -14.852 -2.458 1.00 0.00 C ATOM 290 O LYS A 21 14.283 -15.254 -1.364 1.00 0.00 O ATOM 291 CB LYS A 21 12.808 -15.522 -4.004 1.00 0.00 C ATOM 292 CG LYS A 21 11.998 -16.550 -3.225 1.00 0.00 C ATOM 293 CD LYS A 21 10.513 -16.315 -3.403 1.00 0.00 C ATOM 294 CE LYS A 21 9.674 -17.411 -2.765 1.00 0.00 C ATOM 295 NZ LYS A 21 9.812 -18.707 -3.465 1.00 0.00 N ATOM 0 H LYS A 21 14.165 -17.614 -3.620 1.00 0.00 H new ATOM 0 HA LYS A 21 14.776 -14.996 -4.574 1.00 0.00 H new ATOM 0 HB2 LYS A 21 12.433 -14.528 -3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.633 -15.677 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.255 -17.554 -3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.255 -16.495 -2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.245 -15.354 -2.965 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.282 -16.256 -4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.970 -17.531 -1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.626 -17.110 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.962 -19.283 -3.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.924 -18.540 -4.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.647 -19.210 -3.103 1.00 0.00 H new ATOM 309 N THR A 22 15.513 -13.863 -2.588 1.00 0.00 N ATOM 310 CA THR A 22 16.012 -13.103 -1.484 1.00 0.00 C ATOM 311 C THR A 22 15.725 -11.628 -1.723 1.00 0.00 C ATOM 312 O THR A 22 15.029 -11.282 -2.710 1.00 0.00 O ATOM 313 CB THR A 22 17.535 -13.339 -1.354 1.00 0.00 C ATOM 314 OG1 THR A 22 18.157 -13.214 -2.653 1.00 0.00 O ATOM 315 CG2 THR A 22 17.828 -14.721 -0.786 1.00 0.00 C ATOM 0 H THR A 22 15.865 -13.548 -3.492 1.00 0.00 H new ATOM 0 HA THR A 22 15.523 -13.415 -0.561 1.00 0.00 H new ATOM 0 HB THR A 22 17.940 -12.591 -0.672 1.00 0.00 H new ATOM 0 HG1 THR A 22 19.122 -13.362 -2.569 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.906 -14.860 -0.705 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.375 -14.812 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.412 -15.482 -1.447 1.00 0.00 H new ATOM 323 N SER A 23 16.228 -10.772 -0.846 1.00 0.00 N ATOM 324 CA SER A 23 16.074 -9.349 -0.978 1.00 0.00 C ATOM 325 C SER A 23 16.659 -8.898 -2.319 1.00 0.00 C ATOM 326 O SER A 23 17.834 -9.149 -2.623 1.00 0.00 O ATOM 327 CB SER A 23 16.757 -8.634 0.204 1.00 0.00 C ATOM 328 OG SER A 23 16.589 -7.222 0.135 1.00 0.00 O ATOM 0 H SER A 23 16.756 -11.057 -0.021 1.00 0.00 H new ATOM 0 HA SER A 23 15.016 -9.086 -0.959 1.00 0.00 H new ATOM 0 HB2 SER A 23 16.342 -9.004 1.142 1.00 0.00 H new ATOM 0 HB3 SER A 23 17.820 -8.874 0.209 1.00 0.00 H new ATOM 0 HG SER A 23 17.033 -6.802 0.901 1.00 0.00 H new ATOM 334 N SER A 24 15.839 -8.282 -3.121 1.00 0.00 N ATOM 335 CA SER A 24 16.226 -7.888 -4.439 1.00 0.00 C ATOM 336 C SER A 24 16.519 -6.395 -4.479 1.00 0.00 C ATOM 337 O SER A 24 15.642 -5.567 -4.222 1.00 0.00 O ATOM 338 CB SER A 24 15.117 -8.275 -5.395 1.00 0.00 C ATOM 339 OG SER A 24 14.805 -9.658 -5.213 1.00 0.00 O ATOM 0 H SER A 24 14.879 -8.039 -2.875 1.00 0.00 H new ATOM 0 HA SER A 24 17.142 -8.396 -4.738 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.233 -7.663 -5.214 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.426 -8.091 -6.424 1.00 0.00 H new ATOM 0 HG SER A 24 14.086 -9.915 -5.828 1.00 0.00 H new ATOM 345 N ALA A 25 17.745 -6.059 -4.767 1.00 0.00 N ATOM 346 CA ALA A 25 18.164 -4.689 -4.790 1.00 0.00 C ATOM 347 C ALA A 25 18.212 -4.147 -6.211 1.00 0.00 C ATOM 348 O ALA A 25 19.120 -4.470 -6.989 1.00 0.00 O ATOM 349 CB ALA A 25 19.512 -4.538 -4.108 1.00 0.00 C ATOM 0 H ALA A 25 18.481 -6.728 -4.992 1.00 0.00 H new ATOM 0 HA ALA A 25 17.428 -4.102 -4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 25 19.817 -3.492 -4.133 1.00 0.00 H new ATOM 0 HB2 ALA A 25 19.435 -4.869 -3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 25 20.253 -5.145 -4.628 1.00 0.00 H new ATOM 355 N SER A 26 17.202 -3.405 -6.570 1.00 0.00 N ATOM 356 CA SER A 26 17.169 -2.716 -7.839 1.00 0.00 C ATOM 357 C SER A 26 17.721 -1.315 -7.610 1.00 0.00 C ATOM 358 O SER A 26 18.445 -0.767 -8.447 1.00 0.00 O ATOM 359 CB SER A 26 15.733 -2.665 -8.348 1.00 0.00 C ATOM 360 OG SER A 26 15.170 -3.979 -8.361 1.00 0.00 O ATOM 0 H SER A 26 16.374 -3.258 -5.993 1.00 0.00 H new ATOM 0 HA SER A 26 17.770 -3.230 -8.589 1.00 0.00 H new ATOM 0 HB2 SER A 26 15.136 -2.011 -7.712 1.00 0.00 H new ATOM 0 HB3 SER A 26 15.709 -2.241 -9.352 1.00 0.00 H new ATOM 0 HG SER A 26 14.247 -3.936 -8.688 1.00 0.00 H new ATOM 366 N THR A 27 17.355 -0.780 -6.445 1.00 0.00 N ATOM 367 CA THR A 27 17.817 0.481 -5.889 1.00 0.00 C ATOM 368 C THR A 27 17.771 1.674 -6.872 1.00 0.00 C ATOM 369 O THR A 27 18.699 1.878 -7.672 1.00 0.00 O ATOM 370 CB THR A 27 19.223 0.318 -5.295 1.00 0.00 C ATOM 371 OG1 THR A 27 19.247 -0.885 -4.498 1.00 0.00 O ATOM 372 CG2 THR A 27 19.562 1.504 -4.403 1.00 0.00 C ATOM 0 H THR A 27 16.688 -1.248 -5.831 1.00 0.00 H new ATOM 0 HA THR A 27 17.107 0.734 -5.101 1.00 0.00 H new ATOM 0 HB THR A 27 19.952 0.262 -6.104 1.00 0.00 H new ATOM 0 HG1 THR A 27 20.140 -1.004 -4.113 1.00 0.00 H new ATOM 0 HG21 THR A 27 20.562 1.374 -3.989 1.00 0.00 H new ATOM 0 HG22 THR A 27 19.529 2.422 -4.990 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.838 1.567 -3.590 1.00 0.00 H new ATOM 380 N PRO A 28 16.670 2.444 -6.859 1.00 0.00 N ATOM 381 CA PRO A 28 16.550 3.658 -7.653 1.00 0.00 C ATOM 382 C PRO A 28 17.483 4.749 -7.127 1.00 0.00 C ATOM 383 O PRO A 28 17.114 5.548 -6.254 1.00 0.00 O ATOM 384 CB PRO A 28 15.074 4.079 -7.489 1.00 0.00 C ATOM 385 CG PRO A 28 14.400 2.888 -6.897 1.00 0.00 C ATOM 386 CD PRO A 28 15.450 2.182 -6.092 1.00 0.00 C ATOM 0 HA PRO A 28 16.826 3.499 -8.695 1.00 0.00 H new ATOM 0 HB2 PRO A 28 14.981 4.949 -6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 28 14.631 4.348 -8.448 1.00 0.00 H new ATOM 0 HG2 PRO A 28 13.560 3.186 -6.269 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.001 2.238 -7.675 1.00 0.00 H new ATOM 0 HD2 PRO A 28 15.516 2.576 -5.078 1.00 0.00 H new ATOM 0 HD3 PRO A 28 15.246 1.115 -6.007 1.00 0.00 H new ATOM 394 N ALA A 29 18.710 4.712 -7.588 1.00 0.00 N ATOM 395 CA ALA A 29 19.702 5.683 -7.210 1.00 0.00 C ATOM 396 C ALA A 29 19.651 6.820 -8.191 1.00 0.00 C ATOM 397 O ALA A 29 19.657 7.987 -7.814 1.00 0.00 O ATOM 398 CB ALA A 29 21.085 5.053 -7.180 1.00 0.00 C ATOM 0 H ALA A 29 19.048 4.003 -8.239 1.00 0.00 H new ATOM 0 HA ALA A 29 19.493 6.055 -6.207 1.00 0.00 H new ATOM 0 HB1 ALA A 29 21.821 5.804 -6.892 1.00 0.00 H new ATOM 0 HB2 ALA A 29 21.097 4.237 -6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 29 21.330 4.666 -8.169 1.00 0.00 H new ATOM 404 N THR A 30 19.576 6.469 -9.455 1.00 0.00 N ATOM 405 CA THR A 30 19.432 7.430 -10.504 1.00 0.00 C ATOM 406 C THR A 30 17.996 7.948 -10.470 1.00 0.00 C ATOM 407 O THR A 30 17.755 9.161 -10.589 1.00 0.00 O ATOM 408 CB THR A 30 19.723 6.764 -11.860 1.00 0.00 C ATOM 409 OG1 THR A 30 20.964 6.037 -11.765 1.00 0.00 O ATOM 410 CG2 THR A 30 19.842 7.803 -12.966 1.00 0.00 C ATOM 0 H THR A 30 19.614 5.502 -9.777 1.00 0.00 H new ATOM 0 HA THR A 30 20.132 8.254 -10.369 1.00 0.00 H new ATOM 0 HB THR A 30 18.899 6.093 -12.102 1.00 0.00 H new ATOM 0 HG1 THR A 30 21.158 5.607 -12.624 1.00 0.00 H new ATOM 0 HG21 THR A 30 20.048 7.304 -13.913 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.908 8.360 -13.044 1.00 0.00 H new ATOM 0 HG23 THR A 30 20.656 8.490 -12.734 1.00 0.00 H new ATOM 418 N ARG A 31 17.061 6.992 -10.245 1.00 0.00 N ATOM 419 CA ARG A 31 15.611 7.215 -10.108 1.00 0.00 C ATOM 420 C ARG A 31 14.953 7.507 -11.452 1.00 0.00 C ATOM 421 O ARG A 31 15.538 8.179 -12.309 1.00 0.00 O ATOM 422 CB ARG A 31 15.296 8.374 -9.157 1.00 0.00 C ATOM 423 CG ARG A 31 15.811 8.241 -7.739 1.00 0.00 C ATOM 424 CD ARG A 31 16.294 9.597 -7.221 1.00 0.00 C ATOM 425 NE ARG A 31 15.311 10.693 -7.421 1.00 0.00 N ATOM 426 CZ ARG A 31 15.510 11.770 -8.225 1.00 0.00 C ATOM 427 NH1 ARG A 31 16.612 11.848 -8.983 1.00 0.00 N ATOM 428 NH2 ARG A 31 14.604 12.750 -8.280 1.00 0.00 N ATOM 0 H ARG A 31 17.312 6.008 -10.151 1.00 0.00 H new ATOM 0 HA ARG A 31 15.208 6.289 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 31 15.707 9.288 -9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 31 14.214 8.499 -9.117 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.022 7.857 -7.093 1.00 0.00 H new ATOM 0 HG3 ARG A 31 16.628 7.520 -7.707 1.00 0.00 H new ATOM 0 HD2 ARG A 31 16.519 9.511 -6.158 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.225 9.858 -7.724 1.00 0.00 H new ATOM 0 HE ARG A 31 14.425 10.633 -6.920 1.00 0.00 H new ATOM 0 HH11 ARG A 31 17.303 11.098 -8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 31 16.760 12.657 -9.586 1.00 0.00 H new ATOM 0 HH21 ARG A 31 13.756 12.693 -7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.760 13.556 -8.886 1.00 0.00 H new ATOM 442 N PRO A 32 13.743 6.978 -11.686 1.00 0.00 N ATOM 443 CA PRO A 32 12.960 7.384 -12.839 1.00 0.00 C ATOM 444 C PRO A 32 12.525 8.848 -12.620 1.00 0.00 C ATOM 445 O PRO A 32 12.915 9.758 -13.360 1.00 0.00 O ATOM 446 CB PRO A 32 11.747 6.427 -12.830 1.00 0.00 C ATOM 447 CG PRO A 32 11.701 5.829 -11.455 1.00 0.00 C ATOM 448 CD PRO A 32 13.092 5.910 -10.891 1.00 0.00 C ATOM 0 HA PRO A 32 13.492 7.334 -13.789 1.00 0.00 H new ATOM 0 HB2 PRO A 32 10.825 6.964 -13.053 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.856 5.652 -13.589 1.00 0.00 H new ATOM 0 HG2 PRO A 32 10.997 6.370 -10.823 1.00 0.00 H new ATOM 0 HG3 PRO A 32 11.362 4.794 -11.496 1.00 0.00 H new ATOM 0 HD2 PRO A 32 13.078 6.156 -9.829 1.00 0.00 H new ATOM 0 HD3 PRO A 32 13.619 4.961 -10.991 1.00 0.00 H new ATOM 456 N VAL A 33 11.760 9.039 -11.561 1.00 0.00 N ATOM 457 CA VAL A 33 11.330 10.329 -11.039 1.00 0.00 C ATOM 458 C VAL A 33 11.078 10.110 -9.560 1.00 0.00 C ATOM 459 O VAL A 33 11.553 10.849 -8.693 1.00 0.00 O ATOM 460 CB VAL A 33 9.989 10.869 -11.661 1.00 0.00 C ATOM 461 CG1 VAL A 33 9.609 12.193 -11.010 1.00 0.00 C ATOM 462 CG2 VAL A 33 10.074 11.051 -13.170 1.00 0.00 C ATOM 0 H VAL A 33 11.401 8.259 -11.011 1.00 0.00 H new ATOM 0 HA VAL A 33 12.101 11.062 -11.276 1.00 0.00 H new ATOM 0 HB VAL A 33 9.223 10.118 -11.465 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.680 12.560 -11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.473 12.046 -9.939 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.401 12.922 -11.179 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.122 11.425 -13.546 1.00 0.00 H new ATOM 0 HG22 VAL A 33 10.863 11.765 -13.407 1.00 0.00 H new ATOM 0 HG23 VAL A 33 10.298 10.093 -13.640 1.00 0.00 H new ATOM 472 N THR A 34 10.340 9.064 -9.297 1.00 0.00 N ATOM 473 CA THR A 34 9.960 8.674 -7.987 1.00 0.00 C ATOM 474 C THR A 34 11.112 7.999 -7.208 1.00 0.00 C ATOM 475 O THR A 34 11.407 6.806 -7.394 1.00 0.00 O ATOM 476 CB THR A 34 8.747 7.752 -8.104 1.00 0.00 C ATOM 477 OG1 THR A 34 8.991 6.839 -9.195 1.00 0.00 O ATOM 478 CG2 THR A 34 7.488 8.554 -8.409 1.00 0.00 C ATOM 0 H THR A 34 9.980 8.445 -10.023 1.00 0.00 H new ATOM 0 HA THR A 34 9.705 9.563 -7.410 1.00 0.00 H new ATOM 0 HB THR A 34 8.601 7.220 -7.164 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.280 6.165 -9.223 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.636 7.878 -8.488 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.310 9.270 -7.607 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.616 9.088 -9.350 1.00 0.00 H new ATOM 486 N GLY A 35 11.804 8.792 -6.410 1.00 0.00 N ATOM 487 CA GLY A 35 12.853 8.289 -5.565 1.00 0.00 C ATOM 488 C GLY A 35 12.410 8.300 -4.127 1.00 0.00 C ATOM 489 O GLY A 35 12.692 7.375 -3.370 1.00 0.00 O ATOM 0 H GLY A 35 11.650 9.797 -6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.117 7.275 -5.864 1.00 0.00 H new ATOM 0 HA3 GLY A 35 13.749 8.899 -5.682 1.00 0.00 H new ATOM 493 N SER A 36 11.737 9.360 -3.741 1.00 0.00 N ATOM 494 CA SER A 36 11.165 9.445 -2.424 1.00 0.00 C ATOM 495 C SER A 36 9.849 8.693 -2.410 1.00 0.00 C ATOM 496 O SER A 36 9.559 7.932 -1.477 1.00 0.00 O ATOM 497 CB SER A 36 10.954 10.901 -2.034 1.00 0.00 C ATOM 498 OG SER A 36 12.184 11.613 -2.073 1.00 0.00 O ATOM 0 H SER A 36 11.574 10.178 -4.327 1.00 0.00 H new ATOM 0 HA SER A 36 11.844 8.997 -1.699 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.238 11.365 -2.712 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.527 10.957 -1.033 1.00 0.00 H new ATOM 0 HG SER A 36 12.029 12.547 -1.821 1.00 0.00 H new ATOM 504 N TRP A 37 9.085 8.881 -3.465 1.00 0.00 N ATOM 505 CA TRP A 37 7.822 8.215 -3.619 1.00 0.00 C ATOM 506 C TRP A 37 8.055 6.862 -4.233 1.00 0.00 C ATOM 507 O TRP A 37 8.731 6.749 -5.253 1.00 0.00 O ATOM 508 CB TRP A 37 6.864 9.027 -4.507 1.00 0.00 C ATOM 509 CG TRP A 37 6.438 10.339 -3.921 1.00 0.00 C ATOM 510 CD1 TRP A 37 7.060 11.546 -4.055 1.00 0.00 C ATOM 511 CD2 TRP A 37 5.281 10.574 -3.113 1.00 0.00 C ATOM 512 NE1 TRP A 37 6.364 12.508 -3.373 1.00 0.00 N ATOM 513 CE2 TRP A 37 5.272 11.939 -2.788 1.00 0.00 C ATOM 514 CE3 TRP A 37 4.255 9.761 -2.627 1.00 0.00 C ATOM 515 CZ2 TRP A 37 4.279 12.512 -2.003 1.00 0.00 C ATOM 516 CZ3 TRP A 37 3.273 10.330 -1.845 1.00 0.00 C ATOM 517 CH2 TRP A 37 3.295 11.695 -1.540 1.00 0.00 C ATOM 0 H TRP A 37 9.328 9.502 -4.237 1.00 0.00 H new ATOM 0 HA TRP A 37 7.362 8.112 -2.636 1.00 0.00 H new ATOM 0 HB2 TRP A 37 7.346 9.211 -5.467 1.00 0.00 H new ATOM 0 HB3 TRP A 37 5.976 8.427 -4.706 1.00 0.00 H new ATOM 0 HD1 TRP A 37 7.967 11.717 -4.616 1.00 0.00 H new ATOM 0 HE1 TRP A 37 6.621 13.493 -3.312 1.00 0.00 H new ATOM 0 HE3 TRP A 37 4.231 8.707 -2.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 4.288 13.566 -1.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.474 9.712 -1.462 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.512 12.110 -0.922 1.00 0.00 H new ATOM 528 N LYS A 38 7.545 5.852 -3.607 1.00 0.00 N ATOM 529 CA LYS A 38 7.652 4.514 -4.113 1.00 0.00 C ATOM 530 C LYS A 38 6.270 3.937 -4.218 1.00 0.00 C ATOM 531 O LYS A 38 5.359 4.379 -3.510 1.00 0.00 O ATOM 532 CB LYS A 38 8.531 3.645 -3.213 1.00 0.00 C ATOM 533 CG LYS A 38 9.942 4.192 -3.027 1.00 0.00 C ATOM 534 CD LYS A 38 10.833 3.233 -2.257 1.00 0.00 C ATOM 535 CE LYS A 38 11.074 1.938 -3.027 1.00 0.00 C ATOM 536 NZ LYS A 38 11.696 2.172 -4.358 1.00 0.00 N ATOM 0 H LYS A 38 7.039 5.928 -2.725 1.00 0.00 H new ATOM 0 HA LYS A 38 8.125 4.536 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.055 3.550 -2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.592 2.643 -3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.384 4.391 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.894 5.144 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.788 3.714 -2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.374 3.004 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.718 1.284 -2.439 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.126 1.416 -3.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.469 1.492 -4.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.980 2.048 -5.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.074 3.140 -4.399 1.00 0.00 H new ATOM 550 N LYS A 39 6.088 2.989 -5.085 1.00 0.00 N ATOM 551 CA LYS A 39 4.784 2.436 -5.289 1.00 0.00 C ATOM 552 C LYS A 39 4.574 1.199 -4.439 1.00 0.00 C ATOM 553 O LYS A 39 5.388 0.282 -4.440 1.00 0.00 O ATOM 554 CB LYS A 39 4.551 2.113 -6.764 1.00 0.00 C ATOM 555 CG LYS A 39 3.133 1.673 -7.068 1.00 0.00 C ATOM 556 CD LYS A 39 2.940 1.377 -8.535 1.00 0.00 C ATOM 557 CE LYS A 39 1.507 0.987 -8.810 1.00 0.00 C ATOM 558 NZ LYS A 39 1.270 0.690 -10.229 1.00 0.00 N ATOM 0 H LYS A 39 6.824 2.582 -5.662 1.00 0.00 H new ATOM 0 HA LYS A 39 4.057 3.188 -4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 39 4.786 2.993 -7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.241 1.326 -7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 39 2.895 0.784 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.437 2.453 -6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.205 2.253 -9.127 1.00 0.00 H new ATOM 0 HD3 LYS A 39 3.608 0.572 -8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.250 0.114 -8.211 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.847 1.795 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.273 0.428 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.489 1.531 -10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.880 -0.099 -10.525 1.00 0.00 H new ATOM 572 N ASN A 40 3.509 1.208 -3.701 1.00 0.00 N ATOM 573 CA ASN A 40 3.086 0.078 -2.906 1.00 0.00 C ATOM 574 C ASN A 40 2.286 -0.841 -3.824 1.00 0.00 C ATOM 575 O ASN A 40 1.639 -0.348 -4.770 1.00 0.00 O ATOM 576 CB ASN A 40 2.188 0.574 -1.752 1.00 0.00 C ATOM 577 CG ASN A 40 1.670 -0.529 -0.854 1.00 0.00 C ATOM 578 OD1 ASN A 40 0.653 -1.143 -1.153 1.00 0.00 O ATOM 579 ND2 ASN A 40 2.325 -0.753 0.264 1.00 0.00 N ATOM 0 H ASN A 40 2.890 2.015 -3.627 1.00 0.00 H new ATOM 0 HA ASN A 40 3.941 -0.448 -2.481 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.751 1.285 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.340 1.114 -2.172 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.990 -1.460 0.919 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.168 -0.220 0.476 1.00 0.00 H new ATOM 586 N GLN A 41 2.293 -2.144 -3.540 1.00 0.00 N ATOM 587 CA GLN A 41 1.597 -3.168 -4.355 1.00 0.00 C ATOM 588 C GLN A 41 0.120 -2.825 -4.628 1.00 0.00 C ATOM 589 O GLN A 41 -0.445 -3.239 -5.643 1.00 0.00 O ATOM 590 CB GLN A 41 1.653 -4.543 -3.681 1.00 0.00 C ATOM 591 CG GLN A 41 0.994 -4.574 -2.309 1.00 0.00 C ATOM 592 CD GLN A 41 0.764 -5.971 -1.783 1.00 0.00 C ATOM 593 OE1 GLN A 41 0.550 -6.911 -2.543 1.00 0.00 O ATOM 594 NE2 GLN A 41 0.797 -6.120 -0.494 1.00 0.00 N ATOM 0 H GLN A 41 2.783 -2.532 -2.734 1.00 0.00 H new ATOM 0 HA GLN A 41 2.127 -3.187 -5.307 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.166 -5.275 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.695 -4.848 -3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.618 -4.026 -1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.038 -4.052 -2.362 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.978 -5.317 0.108 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.642 -7.041 -0.083 1.00 0.00 H new ATOM 603 N TYR A 42 -0.498 -2.069 -3.738 1.00 0.00 N ATOM 604 CA TYR A 42 -1.906 -1.731 -3.862 1.00 0.00 C ATOM 605 C TYR A 42 -2.162 -0.563 -4.815 1.00 0.00 C ATOM 606 O TYR A 42 -3.300 -0.129 -4.988 1.00 0.00 O ATOM 607 CB TYR A 42 -2.522 -1.472 -2.487 1.00 0.00 C ATOM 608 CG TYR A 42 -2.526 -2.699 -1.599 1.00 0.00 C ATOM 609 CD1 TYR A 42 -3.193 -3.854 -1.989 1.00 0.00 C ATOM 610 CD2 TYR A 42 -1.871 -2.705 -0.375 1.00 0.00 C ATOM 611 CE1 TYR A 42 -3.205 -4.974 -1.191 1.00 0.00 C ATOM 612 CE2 TYR A 42 -1.879 -3.823 0.430 1.00 0.00 C ATOM 613 CZ TYR A 42 -2.547 -4.955 0.015 1.00 0.00 C ATOM 614 OH TYR A 42 -2.556 -6.079 0.814 1.00 0.00 O ATOM 0 H TYR A 42 -0.043 -1.674 -2.915 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.398 -2.596 -4.308 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.969 -0.674 -1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.545 -1.119 -2.614 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.712 -3.872 -2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.347 -1.819 -0.049 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -3.728 -5.863 -1.510 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.365 -3.813 1.380 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.045 -5.903 1.631 1.00 0.00 H new ATOM 624 N GLY A 43 -1.114 -0.065 -5.438 1.00 0.00 N ATOM 625 CA GLY A 43 -1.273 1.020 -6.385 1.00 0.00 C ATOM 626 C GLY A 43 -1.264 2.356 -5.702 1.00 0.00 C ATOM 627 O GLY A 43 -1.737 3.362 -6.237 1.00 0.00 O ATOM 0 H GLY A 43 -0.155 -0.388 -5.309 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.470 0.982 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.210 0.895 -6.928 1.00 0.00 H new ATOM 631 N THR A 44 -0.754 2.365 -4.517 1.00 0.00 N ATOM 632 CA THR A 44 -0.664 3.549 -3.745 1.00 0.00 C ATOM 633 C THR A 44 0.788 4.011 -3.747 1.00 0.00 C ATOM 634 O THR A 44 1.691 3.203 -3.572 1.00 0.00 O ATOM 635 CB THR A 44 -1.111 3.254 -2.308 1.00 0.00 C ATOM 636 OG1 THR A 44 -2.345 2.523 -2.356 1.00 0.00 O ATOM 637 CG2 THR A 44 -1.339 4.547 -1.559 1.00 0.00 C ATOM 0 H THR A 44 -0.383 1.535 -4.054 1.00 0.00 H new ATOM 0 HA THR A 44 -1.304 4.326 -4.163 1.00 0.00 H new ATOM 0 HB THR A 44 -0.340 2.677 -1.799 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.276 1.728 -1.787 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.656 4.326 -0.540 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.413 5.121 -1.534 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.113 5.127 -2.062 1.00 0.00 H new ATOM 645 N TRP A 45 1.013 5.268 -3.987 1.00 0.00 N ATOM 646 CA TRP A 45 2.362 5.796 -3.964 1.00 0.00 C ATOM 647 C TRP A 45 2.611 6.398 -2.619 1.00 0.00 C ATOM 648 O TRP A 45 1.794 7.173 -2.146 1.00 0.00 O ATOM 649 CB TRP A 45 2.561 6.828 -5.063 1.00 0.00 C ATOM 650 CG TRP A 45 2.567 6.234 -6.437 1.00 0.00 C ATOM 651 CD1 TRP A 45 1.489 5.946 -7.225 1.00 0.00 C ATOM 652 CD2 TRP A 45 3.720 5.860 -7.184 1.00 0.00 C ATOM 653 NE1 TRP A 45 1.910 5.408 -8.412 1.00 0.00 N ATOM 654 CE2 TRP A 45 3.277 5.346 -8.413 1.00 0.00 C ATOM 655 CE3 TRP A 45 5.089 5.911 -6.927 1.00 0.00 C ATOM 656 CZ2 TRP A 45 4.159 4.883 -9.386 1.00 0.00 C ATOM 657 CZ3 TRP A 45 5.960 5.455 -7.890 1.00 0.00 C ATOM 658 CH2 TRP A 45 5.497 4.949 -9.104 1.00 0.00 C ATOM 0 H TRP A 45 0.288 5.953 -4.201 1.00 0.00 H new ATOM 0 HA TRP A 45 3.074 4.991 -4.145 1.00 0.00 H new ATOM 0 HB2 TRP A 45 1.768 7.573 -5.000 1.00 0.00 H new ATOM 0 HB3 TRP A 45 3.503 7.350 -4.896 1.00 0.00 H new ATOM 0 HD1 TRP A 45 0.458 6.117 -6.952 1.00 0.00 H new ATOM 0 HE1 TRP A 45 1.303 5.103 -9.173 1.00 0.00 H new ATOM 0 HE3 TRP A 45 5.459 6.301 -5.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 3.802 4.488 -10.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.023 5.490 -7.702 1.00 0.00 H new ATOM 0 HH2 TRP A 45 6.209 4.602 -9.838 1.00 0.00 H new ATOM 669 N TYR A 46 3.696 6.040 -1.997 1.00 0.00 N ATOM 670 CA TYR A 46 3.969 6.501 -0.660 1.00 0.00 C ATOM 671 C TYR A 46 5.359 7.083 -0.550 1.00 0.00 C ATOM 672 O TYR A 46 6.248 6.738 -1.328 1.00 0.00 O ATOM 673 CB TYR A 46 3.805 5.350 0.355 1.00 0.00 C ATOM 674 CG TYR A 46 4.843 4.237 0.243 1.00 0.00 C ATOM 675 CD1 TYR A 46 4.644 3.140 -0.582 1.00 0.00 C ATOM 676 CD2 TYR A 46 6.018 4.292 0.983 1.00 0.00 C ATOM 677 CE1 TYR A 46 5.589 2.132 -0.668 1.00 0.00 C ATOM 678 CE2 TYR A 46 6.957 3.296 0.905 1.00 0.00 C ATOM 679 CZ TYR A 46 6.744 2.219 0.081 1.00 0.00 C ATOM 680 OH TYR A 46 7.687 1.208 0.030 1.00 0.00 O ATOM 0 H TYR A 46 4.410 5.429 -2.392 1.00 0.00 H new ATOM 0 HA TYR A 46 3.249 7.287 -0.432 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.847 5.765 1.362 1.00 0.00 H new ATOM 0 HB3 TYR A 46 2.813 4.915 0.231 1.00 0.00 H new ATOM 0 HD1 TYR A 46 3.738 3.071 -1.166 1.00 0.00 H new ATOM 0 HD2 TYR A 46 6.195 5.136 1.633 1.00 0.00 H new ATOM 0 HE1 TYR A 46 5.423 1.284 -1.316 1.00 0.00 H new ATOM 0 HE2 TYR A 46 7.862 3.359 1.491 1.00 0.00 H new ATOM 0 HH TYR A 46 8.438 1.432 0.618 1.00 0.00 H new ATOM 690 N LYS A 47 5.529 7.959 0.401 1.00 0.00 N ATOM 691 CA LYS A 47 6.813 8.508 0.724 1.00 0.00 C ATOM 692 C LYS A 47 6.954 8.513 2.242 1.00 0.00 C ATOM 693 O LYS A 47 5.941 8.658 2.960 1.00 0.00 O ATOM 694 CB LYS A 47 6.977 9.960 0.216 1.00 0.00 C ATOM 695 CG LYS A 47 6.041 10.973 0.893 1.00 0.00 C ATOM 696 CD LYS A 47 6.468 12.424 0.662 1.00 0.00 C ATOM 697 CE LYS A 47 7.869 12.675 1.197 1.00 0.00 C ATOM 698 NZ LYS A 47 8.220 14.106 1.224 1.00 0.00 N ATOM 0 H LYS A 47 4.769 8.315 0.980 1.00 0.00 H new ATOM 0 HA LYS A 47 7.575 7.897 0.241 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.009 10.274 0.374 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.799 9.979 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.028 10.833 0.515 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.012 10.774 1.964 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.437 12.650 -0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.763 13.096 1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.947 12.267 2.205 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.590 12.140 0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.193 14.231 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.565 14.636 0.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.150 14.462 2.199 1.00 0.00 H new ATOM 712 N PRO A 48 8.157 8.304 2.768 1.00 0.00 N ATOM 713 CA PRO A 48 8.406 8.458 4.190 1.00 0.00 C ATOM 714 C PRO A 48 8.316 9.938 4.566 1.00 0.00 C ATOM 715 O PRO A 48 9.034 10.786 3.996 1.00 0.00 O ATOM 716 CB PRO A 48 9.851 7.958 4.377 1.00 0.00 C ATOM 717 CG PRO A 48 10.168 7.210 3.128 1.00 0.00 C ATOM 718 CD PRO A 48 9.354 7.851 2.048 1.00 0.00 C ATOM 0 HA PRO A 48 7.691 7.916 4.809 1.00 0.00 H new ATOM 0 HB2 PRO A 48 10.540 8.790 4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 48 9.935 7.315 5.253 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.232 7.265 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 48 9.918 6.154 3.231 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.884 8.681 1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.106 7.145 1.255 1.00 0.00 H new ATOM 726 N GLU A 49 7.440 10.253 5.474 1.00 0.00 N ATOM 727 CA GLU A 49 7.251 11.604 5.921 1.00 0.00 C ATOM 728 C GLU A 49 6.793 11.519 7.359 1.00 0.00 C ATOM 729 O GLU A 49 5.768 10.914 7.641 1.00 0.00 O ATOM 730 CB GLU A 49 6.164 12.276 5.071 1.00 0.00 C ATOM 731 CG GLU A 49 6.068 13.785 5.236 1.00 0.00 C ATOM 732 CD GLU A 49 7.247 14.492 4.627 1.00 0.00 C ATOM 733 OE1 GLU A 49 8.320 14.523 5.241 1.00 0.00 O ATOM 734 OE2 GLU A 49 7.126 15.018 3.498 1.00 0.00 O ATOM 0 H GLU A 49 6.830 9.574 5.930 1.00 0.00 H new ATOM 0 HA GLU A 49 8.168 12.187 5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.352 12.051 4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.200 11.835 5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.150 14.143 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.005 14.031 6.296 1.00 0.00 H new ATOM 741 N ASN A 50 7.523 12.107 8.257 1.00 0.00 N ATOM 742 CA ASN A 50 7.186 11.979 9.658 1.00 0.00 C ATOM 743 C ASN A 50 6.774 13.318 10.218 1.00 0.00 C ATOM 744 O ASN A 50 7.610 14.210 10.405 1.00 0.00 O ATOM 745 CB ASN A 50 8.366 11.395 10.449 1.00 0.00 C ATOM 746 CG ASN A 50 8.047 11.093 11.918 1.00 0.00 C ATOM 747 OD1 ASN A 50 8.916 11.201 12.781 1.00 0.00 O ATOM 748 ND2 ASN A 50 6.842 10.664 12.210 1.00 0.00 N ATOM 0 H ASN A 50 8.347 12.675 8.058 1.00 0.00 H new ATOM 0 HA ASN A 50 6.346 11.291 9.753 1.00 0.00 H new ATOM 0 HB2 ASN A 50 8.696 10.476 9.964 1.00 0.00 H new ATOM 0 HB3 ASN A 50 9.200 12.095 10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 50 6.609 10.412 13.171 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.138 10.583 11.477 1.00 0.00 H new ATOM 755 N ALA A 51 5.494 13.466 10.450 1.00 0.00 N ATOM 756 CA ALA A 51 4.935 14.694 10.964 1.00 0.00 C ATOM 757 C ALA A 51 3.703 14.380 11.794 1.00 0.00 C ATOM 758 O ALA A 51 3.342 13.196 11.952 1.00 0.00 O ATOM 759 CB ALA A 51 4.589 15.637 9.821 1.00 0.00 C ATOM 0 H ALA A 51 4.804 12.733 10.287 1.00 0.00 H new ATOM 0 HA ALA A 51 5.671 15.189 11.597 1.00 0.00 H new ATOM 0 HB1 ALA A 51 4.169 16.558 10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 51 5.491 15.867 9.254 1.00 0.00 H new ATOM 0 HB3 ALA A 51 3.859 15.162 9.165 1.00 0.00 H new ATOM 765 N THR A 52 3.052 15.396 12.291 1.00 0.00 N ATOM 766 CA THR A 52 1.911 15.227 13.135 1.00 0.00 C ATOM 767 C THR A 52 0.621 15.546 12.346 1.00 0.00 C ATOM 768 O THR A 52 0.645 16.314 11.376 1.00 0.00 O ATOM 769 CB THR A 52 2.034 16.194 14.334 1.00 0.00 C ATOM 770 OG1 THR A 52 3.352 16.099 14.901 1.00 0.00 O ATOM 771 CG2 THR A 52 1.015 15.876 15.413 1.00 0.00 C ATOM 0 H THR A 52 3.304 16.369 12.118 1.00 0.00 H new ATOM 0 HA THR A 52 1.864 14.197 13.487 1.00 0.00 H new ATOM 0 HB THR A 52 1.849 17.203 13.965 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.427 16.715 15.660 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.131 16.576 16.241 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.010 15.964 15.001 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.172 14.859 15.773 1.00 0.00 H new ATOM 779 N PHE A 53 -0.454 14.904 12.712 1.00 0.00 N ATOM 780 CA PHE A 53 -1.763 15.172 12.182 1.00 0.00 C ATOM 781 C PHE A 53 -2.706 15.403 13.337 1.00 0.00 C ATOM 782 O PHE A 53 -2.764 14.602 14.260 1.00 0.00 O ATOM 783 CB PHE A 53 -2.276 13.996 11.323 1.00 0.00 C ATOM 784 CG PHE A 53 -3.691 14.163 10.829 1.00 0.00 C ATOM 785 CD1 PHE A 53 -3.988 15.069 9.827 1.00 0.00 C ATOM 786 CD2 PHE A 53 -4.723 13.419 11.382 1.00 0.00 C ATOM 787 CE1 PHE A 53 -5.281 15.229 9.382 1.00 0.00 C ATOM 788 CE2 PHE A 53 -6.019 13.575 10.941 1.00 0.00 C ATOM 789 CZ PHE A 53 -6.301 14.480 9.942 1.00 0.00 C ATOM 0 H PHE A 53 -0.443 14.158 13.408 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.711 16.053 11.542 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -1.616 13.872 10.465 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.213 13.079 11.908 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.196 15.658 9.388 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.508 12.709 12.167 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.499 15.938 8.597 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.813 12.988 11.378 1.00 0.00 H new ATOM 0 HZ PHE A 53 -7.316 14.605 9.596 1.00 0.00 H new ATOM 799 N VAL A 54 -3.393 16.488 13.303 1.00 0.00 N ATOM 800 CA VAL A 54 -4.385 16.802 14.287 1.00 0.00 C ATOM 801 C VAL A 54 -5.719 16.778 13.584 1.00 0.00 C ATOM 802 O VAL A 54 -5.958 17.577 12.674 1.00 0.00 O ATOM 803 CB VAL A 54 -4.152 18.202 14.929 1.00 0.00 C ATOM 804 CG1 VAL A 54 -5.207 18.498 15.991 1.00 0.00 C ATOM 805 CG2 VAL A 54 -2.756 18.301 15.532 1.00 0.00 C ATOM 0 H VAL A 54 -3.285 17.200 12.581 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.339 16.076 15.098 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.239 18.947 14.138 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.022 19.481 16.424 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.197 18.483 15.535 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -5.157 17.742 16.774 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.620 19.288 15.973 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.638 17.539 16.303 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.011 18.146 14.752 1.00 0.00 H new ATOM 815 N ASN A 55 -6.551 15.831 13.939 1.00 0.00 N ATOM 816 CA ASN A 55 -7.858 15.700 13.306 1.00 0.00 C ATOM 817 C ASN A 55 -8.734 16.924 13.614 1.00 0.00 C ATOM 818 O ASN A 55 -8.549 17.592 14.641 1.00 0.00 O ATOM 819 CB ASN A 55 -8.554 14.379 13.719 1.00 0.00 C ATOM 820 CG ASN A 55 -9.887 14.160 13.002 1.00 0.00 C ATOM 821 OD1 ASN A 55 -10.093 14.634 11.899 1.00 0.00 O ATOM 822 ND2 ASN A 55 -10.772 13.422 13.598 1.00 0.00 N ATOM 0 H ASN A 55 -6.356 15.137 14.660 1.00 0.00 H new ATOM 0 HA ASN A 55 -7.711 15.659 12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -7.890 13.542 13.505 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -8.723 14.384 14.796 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -11.664 13.227 13.143 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -10.576 13.036 14.522 1.00 0.00 H new ATOM 829 N GLY A 56 -9.652 17.219 12.721 1.00 0.00 N ATOM 830 CA GLY A 56 -10.506 18.364 12.853 1.00 0.00 C ATOM 831 C GLY A 56 -11.645 18.149 13.829 1.00 0.00 C ATOM 832 O GLY A 56 -11.521 17.384 14.788 1.00 0.00 O ATOM 0 H GLY A 56 -9.823 16.665 11.882 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.912 19.217 13.180 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.916 18.618 11.876 1.00 0.00 H new ATOM 836 N ASN A 57 -12.777 18.757 13.540 1.00 0.00 N ATOM 837 CA ASN A 57 -13.925 18.755 14.468 1.00 0.00 C ATOM 838 C ASN A 57 -14.827 17.546 14.300 1.00 0.00 C ATOM 839 O ASN A 57 -15.891 17.459 14.938 1.00 0.00 O ATOM 840 CB ASN A 57 -14.781 20.029 14.323 1.00 0.00 C ATOM 841 CG ASN A 57 -15.454 20.194 12.962 1.00 0.00 C ATOM 842 OD1 ASN A 57 -16.555 19.697 12.730 1.00 0.00 O ATOM 843 ND2 ASN A 57 -14.827 20.918 12.074 1.00 0.00 N ATOM 0 H ASN A 57 -12.942 19.265 12.671 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.481 18.718 15.463 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.550 20.023 15.095 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.149 20.898 14.509 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -15.250 21.084 11.161 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -13.915 21.318 12.294 1.00 0.00 H new ATOM 850 N GLN A 58 -14.419 16.606 13.497 1.00 0.00 N ATOM 851 CA GLN A 58 -15.264 15.488 13.213 1.00 0.00 C ATOM 852 C GLN A 58 -14.462 14.177 13.188 1.00 0.00 C ATOM 853 O GLN A 58 -13.338 14.147 12.679 1.00 0.00 O ATOM 854 CB GLN A 58 -16.028 15.721 11.884 1.00 0.00 C ATOM 855 CG GLN A 58 -15.207 15.682 10.580 1.00 0.00 C ATOM 856 CD GLN A 58 -14.036 16.655 10.477 1.00 0.00 C ATOM 857 OE1 GLN A 58 -14.182 17.796 10.026 1.00 0.00 O ATOM 858 NE2 GLN A 58 -12.868 16.207 10.862 1.00 0.00 N ATOM 0 H GLN A 58 -13.512 16.593 13.031 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.999 15.394 14.013 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -16.814 14.969 11.810 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -16.520 16.692 11.944 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -14.821 14.671 10.451 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -15.883 15.874 9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -12.781 15.260 11.230 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -12.045 16.805 10.794 1.00 0.00 H new ATOM 867 N PRO A 59 -14.992 13.095 13.784 1.00 0.00 N ATOM 868 CA PRO A 59 -14.340 11.785 13.755 1.00 0.00 C ATOM 869 C PRO A 59 -14.292 11.237 12.334 1.00 0.00 C ATOM 870 O PRO A 59 -15.311 11.187 11.646 1.00 0.00 O ATOM 871 CB PRO A 59 -15.242 10.899 14.630 1.00 0.00 C ATOM 872 CG PRO A 59 -16.052 11.854 15.426 1.00 0.00 C ATOM 873 CD PRO A 59 -16.252 13.048 14.548 1.00 0.00 C ATOM 0 HA PRO A 59 -13.310 11.827 14.109 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -15.876 10.255 14.020 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -14.652 10.248 15.274 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -17.007 11.414 15.711 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -15.539 12.128 16.348 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -17.118 12.932 13.896 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -16.409 13.957 15.128 1.00 0.00 H new ATOM 881 N ILE A 60 -13.137 10.827 11.902 1.00 0.00 N ATOM 882 CA ILE A 60 -12.966 10.339 10.558 1.00 0.00 C ATOM 883 C ILE A 60 -12.769 8.843 10.602 1.00 0.00 C ATOM 884 O ILE A 60 -11.909 8.345 11.334 1.00 0.00 O ATOM 885 CB ILE A 60 -11.734 10.984 9.849 1.00 0.00 C ATOM 886 CG1 ILE A 60 -11.861 12.512 9.797 1.00 0.00 C ATOM 887 CG2 ILE A 60 -11.572 10.425 8.435 1.00 0.00 C ATOM 888 CD1 ILE A 60 -10.678 13.199 9.137 1.00 0.00 C ATOM 0 H ILE A 60 -12.287 10.820 12.466 1.00 0.00 H new ATOM 0 HA ILE A 60 -13.859 10.605 9.992 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.848 10.733 10.432 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.770 12.774 9.257 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.972 12.894 10.812 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.708 10.887 7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.425 9.346 8.485 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.467 10.643 7.853 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -10.838 14.277 9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.768 12.967 9.690 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -10.579 12.846 8.110 1.00 0.00 H new ATOM 900 N VAL A 61 -13.572 8.129 9.866 1.00 0.00 N ATOM 901 CA VAL A 61 -13.404 6.715 9.797 1.00 0.00 C ATOM 902 C VAL A 61 -12.253 6.415 8.838 1.00 0.00 C ATOM 903 O VAL A 61 -12.108 7.066 7.794 1.00 0.00 O ATOM 904 CB VAL A 61 -14.721 5.974 9.422 1.00 0.00 C ATOM 905 CG1 VAL A 61 -15.198 6.292 8.009 1.00 0.00 C ATOM 906 CG2 VAL A 61 -14.588 4.477 9.651 1.00 0.00 C ATOM 0 H VAL A 61 -14.342 8.503 9.311 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.151 6.330 10.785 1.00 0.00 H new ATOM 0 HB VAL A 61 -15.496 6.349 10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -16.119 5.747 7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -15.382 7.363 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.434 5.994 7.291 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -15.522 3.983 9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -13.779 4.085 9.035 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -14.368 4.288 10.702 1.00 0.00 H new ATOM 916 N THR A 62 -11.426 5.495 9.212 1.00 0.00 N ATOM 917 CA THR A 62 -10.215 5.217 8.494 1.00 0.00 C ATOM 918 C THR A 62 -10.224 3.793 7.934 1.00 0.00 C ATOM 919 O THR A 62 -11.197 3.035 8.148 1.00 0.00 O ATOM 920 CB THR A 62 -9.001 5.429 9.435 1.00 0.00 C ATOM 921 OG1 THR A 62 -9.140 4.607 10.599 1.00 0.00 O ATOM 922 CG2 THR A 62 -8.915 6.876 9.888 1.00 0.00 C ATOM 0 H THR A 62 -11.569 4.906 10.033 1.00 0.00 H new ATOM 0 HA THR A 62 -10.139 5.901 7.649 1.00 0.00 H new ATOM 0 HB THR A 62 -8.099 5.164 8.883 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.967 4.085 10.534 1.00 0.00 H new ATOM 0 HG21 THR A 62 -8.056 7.000 10.547 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.802 7.523 9.018 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.825 7.144 10.424 1.00 0.00 H new ATOM 930 N ARG A 63 -9.176 3.429 7.225 1.00 0.00 N ATOM 931 CA ARG A 63 -9.053 2.101 6.663 1.00 0.00 C ATOM 932 C ARG A 63 -7.862 1.392 7.269 1.00 0.00 C ATOM 933 O ARG A 63 -6.856 2.022 7.598 1.00 0.00 O ATOM 934 CB ARG A 63 -8.931 2.143 5.143 1.00 0.00 C ATOM 935 CG ARG A 63 -10.133 2.746 4.427 1.00 0.00 C ATOM 936 CD ARG A 63 -11.425 2.053 4.820 1.00 0.00 C ATOM 937 NE ARG A 63 -12.564 2.512 4.020 1.00 0.00 N ATOM 938 CZ ARG A 63 -13.681 3.057 4.502 1.00 0.00 C ATOM 939 NH1 ARG A 63 -13.766 3.420 5.777 1.00 0.00 N ATOM 940 NH2 ARG A 63 -14.691 3.288 3.690 1.00 0.00 N ATOM 0 H ARG A 63 -8.388 4.044 7.023 1.00 0.00 H new ATOM 0 HA ARG A 63 -9.961 1.548 6.904 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -8.042 2.716 4.879 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.777 1.128 4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -10.203 3.808 4.664 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -9.991 2.668 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -11.309 0.976 4.700 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -11.627 2.236 5.875 1.00 0.00 H new ATOM 0 HE ARG A 63 -12.496 2.405 3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -12.970 3.283 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -14.627 3.836 6.133 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -14.615 3.050 2.701 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -15.550 3.705 4.050 1.00 0.00 H new ATOM 954 N ILE A 64 -7.976 0.102 7.422 1.00 0.00 N ATOM 955 CA ILE A 64 -6.958 -0.683 8.078 1.00 0.00 C ATOM 956 C ILE A 64 -6.215 -1.582 7.082 1.00 0.00 C ATOM 957 O ILE A 64 -6.828 -2.240 6.244 1.00 0.00 O ATOM 958 CB ILE A 64 -7.598 -1.570 9.188 1.00 0.00 C ATOM 959 CG1 ILE A 64 -8.419 -0.702 10.155 1.00 0.00 C ATOM 960 CG2 ILE A 64 -6.521 -2.346 9.954 1.00 0.00 C ATOM 961 CD1 ILE A 64 -9.211 -1.492 11.172 1.00 0.00 C ATOM 0 H ILE A 64 -8.777 -0.439 7.096 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.243 0.010 8.522 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.262 -2.290 8.710 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.745 -0.026 10.681 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.105 -0.083 9.577 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.992 -2.958 10.724 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -5.975 -2.988 9.263 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.830 -1.644 10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.762 -0.807 11.816 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -9.912 -2.149 10.657 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.531 -2.091 11.778 1.00 0.00 H new ATOM 973 N GLY A 65 -4.899 -1.543 7.152 1.00 0.00 N ATOM 974 CA GLY A 65 -4.033 -2.452 6.413 1.00 0.00 C ATOM 975 C GLY A 65 -3.796 -2.106 4.958 1.00 0.00 C ATOM 976 O GLY A 65 -2.800 -2.534 4.379 1.00 0.00 O ATOM 0 H GLY A 65 -4.391 -0.873 7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -3.068 -2.494 6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -4.463 -3.453 6.463 1.00 0.00 H new ATOM 980 N SER A 66 -4.674 -1.360 4.361 1.00 0.00 N ATOM 981 CA SER A 66 -4.532 -0.980 2.975 1.00 0.00 C ATOM 982 C SER A 66 -5.260 0.330 2.741 1.00 0.00 C ATOM 983 O SER A 66 -6.311 0.552 3.341 1.00 0.00 O ATOM 984 CB SER A 66 -5.149 -2.068 2.075 1.00 0.00 C ATOM 985 OG SER A 66 -4.556 -3.340 2.319 1.00 0.00 O ATOM 0 H SER A 66 -5.511 -0.994 4.814 1.00 0.00 H new ATOM 0 HA SER A 66 -3.475 -0.866 2.736 1.00 0.00 H new ATOM 0 HB2 SER A 66 -6.223 -2.125 2.254 1.00 0.00 H new ATOM 0 HB3 SER A 66 -5.014 -1.796 1.028 1.00 0.00 H new ATOM 0 HG SER A 66 -3.819 -3.483 1.690 1.00 0.00 H new ATOM 991 N PRO A 67 -4.712 1.244 1.936 1.00 0.00 N ATOM 992 CA PRO A 67 -5.419 2.439 1.580 1.00 0.00 C ATOM 993 C PRO A 67 -6.248 2.210 0.308 1.00 0.00 C ATOM 994 O PRO A 67 -5.710 1.917 -0.756 1.00 0.00 O ATOM 995 CB PRO A 67 -4.301 3.461 1.324 1.00 0.00 C ATOM 996 CG PRO A 67 -3.025 2.665 1.180 1.00 0.00 C ATOM 997 CD PRO A 67 -3.371 1.206 1.344 1.00 0.00 C ATOM 0 HA PRO A 67 -6.120 2.766 2.348 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.502 4.040 0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.226 4.170 2.148 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -2.572 2.843 0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.297 2.972 1.931 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.367 0.681 0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.659 0.694 1.992 1.00 0.00 H new ATOM 1005 N PHE A 68 -7.533 2.373 0.446 1.00 0.00 N ATOM 1006 CA PHE A 68 -8.551 2.211 -0.587 1.00 0.00 C ATOM 1007 C PHE A 68 -9.794 2.776 0.014 1.00 0.00 C ATOM 1008 O PHE A 68 -9.806 3.077 1.198 1.00 0.00 O ATOM 1009 CB PHE A 68 -8.880 0.730 -0.945 1.00 0.00 C ATOM 1010 CG PHE A 68 -7.828 -0.089 -1.625 1.00 0.00 C ATOM 1011 CD1 PHE A 68 -7.549 0.107 -2.962 1.00 0.00 C ATOM 1012 CD2 PHE A 68 -7.148 -1.076 -0.940 1.00 0.00 C ATOM 1013 CE1 PHE A 68 -6.607 -0.660 -3.604 1.00 0.00 C ATOM 1014 CE2 PHE A 68 -6.209 -1.850 -1.578 1.00 0.00 C ATOM 1015 CZ PHE A 68 -5.939 -1.642 -2.912 1.00 0.00 C ATOM 0 H PHE A 68 -7.939 2.642 1.342 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.192 2.688 -1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.154 0.218 -0.022 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.764 0.731 -1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.078 0.873 -3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.356 -1.241 0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.392 -0.492 -4.649 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.683 -2.621 -1.034 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.202 -2.251 -3.415 1.00 0.00 H new ATOM 1025 N LEU A 69 -10.834 2.867 -0.745 1.00 0.00 N ATOM 1026 CA LEU A 69 -12.102 3.329 -0.226 1.00 0.00 C ATOM 1027 C LEU A 69 -12.870 2.129 0.290 1.00 0.00 C ATOM 1028 O LEU A 69 -13.545 2.194 1.304 1.00 0.00 O ATOM 1029 CB LEU A 69 -12.930 4.073 -1.302 1.00 0.00 C ATOM 1030 CG LEU A 69 -12.390 5.429 -1.824 1.00 0.00 C ATOM 1031 CD1 LEU A 69 -12.232 6.430 -0.692 1.00 0.00 C ATOM 1032 CD2 LEU A 69 -11.085 5.267 -2.596 1.00 0.00 C ATOM 0 H LEU A 69 -10.842 2.628 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.916 4.041 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.043 3.407 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.928 4.244 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.131 5.819 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.852 7.371 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.199 6.600 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.532 6.038 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.744 6.242 -2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.329 4.829 -1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.248 4.614 -3.453 1.00 0.00 H new ATOM 1044 N ASN A 70 -12.687 1.010 -0.387 1.00 0.00 N ATOM 1045 CA ASN A 70 -13.369 -0.248 -0.056 1.00 0.00 C ATOM 1046 C ASN A 70 -12.434 -1.144 0.793 1.00 0.00 C ATOM 1047 O ASN A 70 -12.598 -2.359 0.879 1.00 0.00 O ATOM 1048 CB ASN A 70 -13.771 -0.950 -1.376 1.00 0.00 C ATOM 1049 CG ASN A 70 -14.637 -2.210 -1.216 1.00 0.00 C ATOM 1050 OD1 ASN A 70 -14.523 -3.145 -2.006 1.00 0.00 O ATOM 1051 ND2 ASN A 70 -15.526 -2.234 -0.246 1.00 0.00 N ATOM 0 H ASN A 70 -12.060 0.938 -1.188 1.00 0.00 H new ATOM 0 HA ASN A 70 -14.266 -0.053 0.532 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -14.311 -0.236 -1.998 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -12.863 -1.220 -1.915 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -16.140 -3.041 -0.137 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -15.601 -1.446 0.397 1.00 0.00 H new ATOM 1058 N ALA A 71 -11.471 -0.517 1.441 1.00 0.00 N ATOM 1059 CA ALA A 71 -10.519 -1.218 2.303 1.00 0.00 C ATOM 1060 C ALA A 71 -11.184 -1.553 3.649 1.00 0.00 C ATOM 1061 O ALA A 71 -12.234 -0.985 3.967 1.00 0.00 O ATOM 1062 CB ALA A 71 -9.295 -0.345 2.528 1.00 0.00 C ATOM 0 H ALA A 71 -11.321 0.491 1.390 1.00 0.00 H new ATOM 0 HA ALA A 71 -10.211 -2.146 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.587 -0.869 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.823 -0.127 1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.596 0.588 3.005 1.00 0.00 H new ATOM 1068 N PRO A 72 -10.601 -2.501 4.439 1.00 0.00 N ATOM 1069 CA PRO A 72 -11.127 -2.890 5.761 1.00 0.00 C ATOM 1070 C PRO A 72 -11.441 -1.692 6.675 1.00 0.00 C ATOM 1071 O PRO A 72 -10.581 -0.840 6.945 1.00 0.00 O ATOM 1072 CB PRO A 72 -9.995 -3.725 6.353 1.00 0.00 C ATOM 1073 CG PRO A 72 -9.355 -4.345 5.171 1.00 0.00 C ATOM 1074 CD PRO A 72 -9.396 -3.302 4.094 1.00 0.00 C ATOM 0 HA PRO A 72 -12.077 -3.416 5.670 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.291 -3.106 6.910 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -10.373 -4.478 7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.329 -4.641 5.391 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -9.887 -5.245 4.865 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -8.494 -2.691 4.092 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -9.480 -3.749 3.104 1.00 0.00 H new ATOM 1082 N VAL A 73 -12.668 -1.653 7.129 1.00 0.00 N ATOM 1083 CA VAL A 73 -13.181 -0.615 7.997 1.00 0.00 C ATOM 1084 C VAL A 73 -13.126 -1.131 9.464 1.00 0.00 C ATOM 1085 O VAL A 73 -12.770 -2.296 9.699 1.00 0.00 O ATOM 1086 CB VAL A 73 -14.645 -0.236 7.557 1.00 0.00 C ATOM 1087 CG1 VAL A 73 -15.621 -1.373 7.793 1.00 0.00 C ATOM 1088 CG2 VAL A 73 -15.145 1.068 8.180 1.00 0.00 C ATOM 0 H VAL A 73 -13.362 -2.364 6.899 1.00 0.00 H new ATOM 0 HA VAL A 73 -12.577 0.290 7.926 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.593 -0.061 6.482 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.618 -1.068 7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -15.309 -2.246 7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -15.639 -1.623 8.854 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.159 1.270 7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.142 0.977 9.266 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -14.491 1.888 7.883 1.00 0.00 H new ATOM 1098 N GLY A 74 -13.433 -0.285 10.425 1.00 0.00 N ATOM 1099 CA GLY A 74 -13.398 -0.700 11.813 1.00 0.00 C ATOM 1100 C GLY A 74 -12.418 0.115 12.607 1.00 0.00 C ATOM 1101 O GLY A 74 -12.257 -0.078 13.814 1.00 0.00 O ATOM 0 H GLY A 74 -13.707 0.686 10.274 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.392 -0.601 12.249 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.128 -1.754 11.872 1.00 0.00 H new ATOM 1105 N GLY A 75 -11.752 1.015 11.926 1.00 0.00 N ATOM 1106 CA GLY A 75 -10.876 1.939 12.575 1.00 0.00 C ATOM 1107 C GLY A 75 -11.436 3.324 12.427 1.00 0.00 C ATOM 1108 O GLY A 75 -11.610 3.794 11.306 1.00 0.00 O ATOM 0 H GLY A 75 -11.806 1.122 10.913 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.774 1.684 13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.880 1.886 12.136 1.00 0.00 H new ATOM 1112 N ASN A 76 -11.770 3.959 13.508 1.00 0.00 N ATOM 1113 CA ASN A 76 -12.333 5.293 13.446 1.00 0.00 C ATOM 1114 C ASN A 76 -11.547 6.240 14.337 1.00 0.00 C ATOM 1115 O ASN A 76 -11.335 5.962 15.519 1.00 0.00 O ATOM 1116 CB ASN A 76 -13.826 5.265 13.821 1.00 0.00 C ATOM 1117 CG ASN A 76 -14.489 6.629 13.744 1.00 0.00 C ATOM 1118 OD1 ASN A 76 -14.975 7.037 12.707 1.00 0.00 O ATOM 1119 ND2 ASN A 76 -14.538 7.315 14.842 1.00 0.00 N ATOM 0 H ASN A 76 -11.666 3.583 14.451 1.00 0.00 H new ATOM 0 HA ASN A 76 -12.258 5.663 12.423 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -14.348 4.577 13.156 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -13.932 4.873 14.833 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -14.995 8.227 14.854 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -14.120 6.943 15.695 1.00 0.00 H new ATOM 1126 N LEU A 77 -11.132 7.346 13.772 1.00 0.00 N ATOM 1127 CA LEU A 77 -10.294 8.316 14.445 1.00 0.00 C ATOM 1128 C LEU A 77 -11.155 9.445 15.030 1.00 0.00 C ATOM 1129 O LEU A 77 -11.852 10.135 14.286 1.00 0.00 O ATOM 1130 CB LEU A 77 -9.304 8.900 13.426 1.00 0.00 C ATOM 1131 CG LEU A 77 -8.246 9.859 13.963 1.00 0.00 C ATOM 1132 CD1 LEU A 77 -7.282 9.132 14.881 1.00 0.00 C ATOM 1133 CD2 LEU A 77 -7.501 10.525 12.817 1.00 0.00 C ATOM 0 H LEU A 77 -11.369 7.605 12.815 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.755 7.831 15.259 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.793 8.071 12.936 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.876 9.421 12.658 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.746 10.635 14.543 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.535 9.833 15.253 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.831 8.706 15.721 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.786 8.333 14.329 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.750 11.206 13.218 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.013 9.763 12.209 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.206 11.084 12.201 1.00 0.00 H new ATOM 1145 N PRO A 78 -11.125 9.650 16.364 1.00 0.00 N ATOM 1146 CA PRO A 78 -11.900 10.715 17.026 1.00 0.00 C ATOM 1147 C PRO A 78 -11.426 12.129 16.633 1.00 0.00 C ATOM 1148 O PRO A 78 -10.330 12.309 16.070 1.00 0.00 O ATOM 1149 CB PRO A 78 -11.660 10.466 18.518 1.00 0.00 C ATOM 1150 CG PRO A 78 -10.385 9.700 18.580 1.00 0.00 C ATOM 1151 CD PRO A 78 -10.348 8.854 17.341 1.00 0.00 C ATOM 0 HA PRO A 78 -12.951 10.681 16.739 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -11.584 11.404 19.068 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -12.481 9.903 18.961 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -9.528 10.372 18.619 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -10.345 9.081 19.476 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -9.327 8.684 17.000 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -10.796 7.874 17.509 1.00 0.00 H new ATOM 1159 N ALA A 79 -12.241 13.120 16.930 1.00 0.00 N ATOM 1160 CA ALA A 79 -11.954 14.497 16.577 1.00 0.00 C ATOM 1161 C ALA A 79 -10.843 15.060 17.455 1.00 0.00 C ATOM 1162 O ALA A 79 -10.705 14.666 18.620 1.00 0.00 O ATOM 1163 CB ALA A 79 -13.211 15.341 16.700 1.00 0.00 C ATOM 0 H ALA A 79 -13.124 12.994 17.425 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.613 14.525 15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.984 16.373 16.433 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.977 14.953 16.029 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -13.575 15.304 17.727 1.00 0.00 H new ATOM 1169 N GLY A 80 -10.044 15.950 16.892 1.00 0.00 N ATOM 1170 CA GLY A 80 -8.942 16.582 17.617 1.00 0.00 C ATOM 1171 C GLY A 80 -7.791 15.644 17.945 1.00 0.00 C ATOM 1172 O GLY A 80 -6.846 16.038 18.642 1.00 0.00 O ATOM 0 H GLY A 80 -10.136 16.258 15.924 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.561 17.413 17.023 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.327 17.004 18.545 1.00 0.00 H new ATOM 1176 N ALA A 81 -7.854 14.424 17.446 1.00 0.00 N ATOM 1177 CA ALA A 81 -6.847 13.431 17.732 1.00 0.00 C ATOM 1178 C ALA A 81 -5.518 13.794 17.103 1.00 0.00 C ATOM 1179 O ALA A 81 -5.441 14.078 15.907 1.00 0.00 O ATOM 1180 CB ALA A 81 -7.295 12.057 17.270 1.00 0.00 C ATOM 0 H ALA A 81 -8.603 14.099 16.834 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.711 13.405 18.813 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.519 11.326 17.497 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.215 11.782 17.786 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.474 12.075 16.195 1.00 0.00 H new ATOM 1186 N THR A 82 -4.500 13.814 17.919 1.00 0.00 N ATOM 1187 CA THR A 82 -3.161 14.092 17.498 1.00 0.00 C ATOM 1188 C THR A 82 -2.462 12.764 17.177 1.00 0.00 C ATOM 1189 O THR A 82 -2.262 11.922 18.063 1.00 0.00 O ATOM 1190 CB THR A 82 -2.431 14.815 18.633 1.00 0.00 C ATOM 1191 OG1 THR A 82 -3.239 15.928 19.050 1.00 0.00 O ATOM 1192 CG2 THR A 82 -1.075 15.324 18.180 1.00 0.00 C ATOM 0 H THR A 82 -4.584 13.632 18.919 1.00 0.00 H new ATOM 0 HA THR A 82 -3.157 14.723 16.610 1.00 0.00 H new ATOM 0 HB THR A 82 -2.272 14.116 19.454 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.789 16.404 19.779 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.582 15.833 19.008 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.462 14.484 17.853 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.206 16.021 17.353 1.00 0.00 H new ATOM 1200 N ILE A 83 -2.152 12.560 15.935 1.00 0.00 N ATOM 1201 CA ILE A 83 -1.549 11.330 15.474 1.00 0.00 C ATOM 1202 C ILE A 83 -0.221 11.629 14.786 1.00 0.00 C ATOM 1203 O ILE A 83 -0.106 12.617 14.071 1.00 0.00 O ATOM 1204 CB ILE A 83 -2.504 10.601 14.470 1.00 0.00 C ATOM 1205 CG1 ILE A 83 -3.839 10.218 15.142 1.00 0.00 C ATOM 1206 CG2 ILE A 83 -1.850 9.377 13.843 1.00 0.00 C ATOM 1207 CD1 ILE A 83 -3.709 9.257 16.318 1.00 0.00 C ATOM 0 H ILE A 83 -2.309 13.246 15.197 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.375 10.683 16.334 1.00 0.00 H new ATOM 0 HB ILE A 83 -2.714 11.308 13.668 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.330 11.128 15.487 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.491 9.768 14.393 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.549 8.904 13.154 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.955 9.681 13.300 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -1.577 8.669 14.626 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.697 9.045 16.726 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.250 8.328 15.980 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.087 9.709 17.090 1.00 0.00 H new ATOM 1219 N VAL A 84 0.769 10.816 15.033 1.00 0.00 N ATOM 1220 CA VAL A 84 2.029 10.941 14.363 1.00 0.00 C ATOM 1221 C VAL A 84 2.114 9.847 13.287 1.00 0.00 C ATOM 1222 O VAL A 84 1.812 8.672 13.547 1.00 0.00 O ATOM 1223 CB VAL A 84 3.242 10.890 15.355 1.00 0.00 C ATOM 1224 CG1 VAL A 84 3.312 9.580 16.132 1.00 0.00 C ATOM 1225 CG2 VAL A 84 4.554 11.168 14.642 1.00 0.00 C ATOM 0 H VAL A 84 0.723 10.049 15.704 1.00 0.00 H new ATOM 0 HA VAL A 84 2.089 11.922 13.891 1.00 0.00 H new ATOM 0 HB VAL A 84 3.075 11.682 16.085 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.171 9.600 16.803 1.00 0.00 H new ATOM 0 HG12 VAL A 84 2.399 9.453 16.714 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.416 8.749 15.435 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.374 11.125 15.359 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.712 10.420 13.865 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.519 12.159 14.190 1.00 0.00 H new ATOM 1235 N TYR A 85 2.444 10.243 12.088 1.00 0.00 N ATOM 1236 CA TYR A 85 2.516 9.323 10.966 1.00 0.00 C ATOM 1237 C TYR A 85 3.921 9.261 10.420 1.00 0.00 C ATOM 1238 O TYR A 85 4.676 10.243 10.522 1.00 0.00 O ATOM 1239 CB TYR A 85 1.505 9.710 9.861 1.00 0.00 C ATOM 1240 CG TYR A 85 1.564 11.167 9.428 1.00 0.00 C ATOM 1241 CD1 TYR A 85 2.417 11.598 8.414 1.00 0.00 C ATOM 1242 CD2 TYR A 85 0.760 12.110 10.042 1.00 0.00 C ATOM 1243 CE1 TYR A 85 2.457 12.933 8.043 1.00 0.00 C ATOM 1244 CE2 TYR A 85 0.800 13.429 9.670 1.00 0.00 C ATOM 1245 CZ TYR A 85 1.640 13.839 8.684 1.00 0.00 C ATOM 1246 OH TYR A 85 1.663 15.171 8.337 1.00 0.00 O ATOM 0 H TYR A 85 2.672 11.209 11.853 1.00 0.00 H new ATOM 0 HA TYR A 85 2.247 8.329 11.324 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.680 9.079 8.990 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.498 9.491 10.216 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.054 10.885 7.912 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.088 11.802 10.829 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.123 13.260 7.258 1.00 0.00 H new ATOM 0 HE2 TYR A 85 0.160 14.146 10.163 1.00 0.00 H new ATOM 0 HH TYR A 85 1.898 15.258 7.390 1.00 0.00 H new ATOM 1256 N ASP A 86 4.281 8.123 9.865 1.00 0.00 N ATOM 1257 CA ASP A 86 5.617 7.934 9.299 1.00 0.00 C ATOM 1258 C ASP A 86 5.548 7.884 7.786 1.00 0.00 C ATOM 1259 O ASP A 86 6.575 8.000 7.100 1.00 0.00 O ATOM 1260 CB ASP A 86 6.274 6.622 9.805 1.00 0.00 C ATOM 1261 CG ASP A 86 5.638 5.345 9.241 1.00 0.00 C ATOM 1262 OD1 ASP A 86 4.656 4.831 9.847 1.00 0.00 O ATOM 1263 OD2 ASP A 86 6.110 4.824 8.197 1.00 0.00 O ATOM 0 H ASP A 86 3.672 7.308 9.789 1.00 0.00 H new ATOM 0 HA ASP A 86 6.222 8.781 9.622 1.00 0.00 H new ATOM 0 HB2 ASP A 86 7.332 6.634 9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 86 6.215 6.595 10.893 1.00 0.00 H new ATOM 1268 N GLU A 87 4.359 7.760 7.256 1.00 0.00 N ATOM 1269 CA GLU A 87 4.214 7.542 5.852 1.00 0.00 C ATOM 1270 C GLU A 87 3.040 8.328 5.292 1.00 0.00 C ATOM 1271 O GLU A 87 1.971 8.402 5.904 1.00 0.00 O ATOM 1272 CB GLU A 87 4.035 6.047 5.642 1.00 0.00 C ATOM 1273 CG GLU A 87 3.959 5.567 4.218 1.00 0.00 C ATOM 1274 CD GLU A 87 3.923 4.067 4.175 1.00 0.00 C ATOM 1275 OE1 GLU A 87 2.840 3.482 4.322 1.00 0.00 O ATOM 1276 OE2 GLU A 87 4.999 3.442 4.049 1.00 0.00 O ATOM 0 H GLU A 87 3.484 7.807 7.778 1.00 0.00 H new ATOM 0 HA GLU A 87 5.097 7.893 5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.864 5.534 6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.123 5.739 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.069 5.973 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.819 5.933 3.657 1.00 0.00 H new ATOM 1283 N VAL A 88 3.262 8.931 4.160 1.00 0.00 N ATOM 1284 CA VAL A 88 2.245 9.657 3.439 1.00 0.00 C ATOM 1285 C VAL A 88 2.080 8.979 2.102 1.00 0.00 C ATOM 1286 O VAL A 88 3.068 8.748 1.406 1.00 0.00 O ATOM 1287 CB VAL A 88 2.634 11.153 3.249 1.00 0.00 C ATOM 1288 CG1 VAL A 88 1.661 11.863 2.323 1.00 0.00 C ATOM 1289 CG2 VAL A 88 2.646 11.857 4.591 1.00 0.00 C ATOM 0 H VAL A 88 4.172 8.935 3.699 1.00 0.00 H new ATOM 0 HA VAL A 88 1.311 9.648 4.001 1.00 0.00 H new ATOM 0 HB VAL A 88 3.627 11.185 2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.960 12.905 2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.667 11.377 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 88 0.657 11.817 2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.919 12.903 4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.655 11.798 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.372 11.377 5.247 1.00 0.00 H new ATOM 1299 N CYS A 89 0.870 8.640 1.757 1.00 0.00 N ATOM 1300 CA CYS A 89 0.615 7.903 0.557 1.00 0.00 C ATOM 1301 C CYS A 89 -0.570 8.476 -0.213 1.00 0.00 C ATOM 1302 O CYS A 89 -1.486 9.022 0.368 1.00 0.00 O ATOM 1303 CB CYS A 89 0.412 6.425 0.906 1.00 0.00 C ATOM 1304 SG CYS A 89 -0.868 6.108 2.144 1.00 0.00 S ATOM 0 H CYS A 89 0.037 8.867 2.299 1.00 0.00 H new ATOM 0 HA CYS A 89 1.477 7.990 -0.105 1.00 0.00 H new ATOM 0 HB2 CYS A 89 0.159 5.882 -0.005 1.00 0.00 H new ATOM 0 HB3 CYS A 89 1.356 6.018 1.268 1.00 0.00 H new ATOM 0 HG CYS A 89 -1.129 7.206 2.790 1.00 0.00 H new ATOM 1310 N ILE A 90 -0.527 8.380 -1.515 1.00 0.00 N ATOM 1311 CA ILE A 90 -1.592 8.876 -2.354 1.00 0.00 C ATOM 1312 C ILE A 90 -2.360 7.719 -2.984 1.00 0.00 C ATOM 1313 O ILE A 90 -1.810 6.940 -3.793 1.00 0.00 O ATOM 1314 CB ILE A 90 -1.069 9.828 -3.477 1.00 0.00 C ATOM 1315 CG1 ILE A 90 -0.340 11.041 -2.866 1.00 0.00 C ATOM 1316 CG2 ILE A 90 -2.225 10.298 -4.374 1.00 0.00 C ATOM 1317 CD1 ILE A 90 0.253 11.997 -3.891 1.00 0.00 C ATOM 0 H ILE A 90 0.247 7.956 -2.027 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.257 9.452 -1.710 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.361 9.270 -4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.039 11.591 -2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.459 10.681 -2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.838 10.960 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.700 9.434 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.958 10.834 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.747 12.821 -3.377 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.979 11.466 -4.506 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.542 12.390 -4.525 1.00 0.00 H new ATOM 1329 N GLN A 91 -3.598 7.593 -2.591 1.00 0.00 N ATOM 1330 CA GLN A 91 -4.508 6.634 -3.161 1.00 0.00 C ATOM 1331 C GLN A 91 -5.508 7.463 -3.931 1.00 0.00 C ATOM 1332 O GLN A 91 -6.197 8.286 -3.333 1.00 0.00 O ATOM 1333 CB GLN A 91 -5.165 5.765 -2.052 1.00 0.00 C ATOM 1334 CG GLN A 91 -6.282 4.827 -2.520 1.00 0.00 C ATOM 1335 CD GLN A 91 -5.857 3.921 -3.664 1.00 0.00 C ATOM 1336 OE1 GLN A 91 -5.979 4.293 -4.829 1.00 0.00 O ATOM 1337 NE2 GLN A 91 -5.398 2.743 -3.365 1.00 0.00 N ATOM 0 H GLN A 91 -4.011 8.163 -1.853 1.00 0.00 H new ATOM 0 HA GLN A 91 -4.013 5.917 -3.816 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.388 5.166 -1.577 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -5.569 6.428 -1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.609 4.214 -1.680 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.140 5.421 -2.834 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.308 2.463 -2.388 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -5.127 2.098 -4.107 1.00 0.00 H new ATOM 1346 N ALA A 92 -5.631 7.195 -5.223 1.00 0.00 N ATOM 1347 CA ALA A 92 -6.307 8.086 -6.178 1.00 0.00 C ATOM 1348 C ALA A 92 -7.657 8.568 -5.687 1.00 0.00 C ATOM 1349 O ALA A 92 -8.584 7.783 -5.450 1.00 0.00 O ATOM 1350 CB ALA A 92 -6.452 7.392 -7.526 1.00 0.00 C ATOM 0 H ALA A 92 -5.263 6.345 -5.651 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.680 8.971 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.954 8.059 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.465 7.136 -7.912 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.041 6.483 -7.406 1.00 0.00 H new ATOM 1356 N GLY A 93 -7.716 9.871 -5.460 1.00 0.00 N ATOM 1357 CA GLY A 93 -8.902 10.514 -4.990 1.00 0.00 C ATOM 1358 C GLY A 93 -8.691 11.219 -3.665 1.00 0.00 C ATOM 1359 O GLY A 93 -9.415 12.166 -3.337 1.00 0.00 O ATOM 0 H GLY A 93 -6.929 10.504 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.239 11.237 -5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -9.695 9.774 -4.882 1.00 0.00 H new ATOM 1363 N HIS A 94 -7.715 10.762 -2.892 1.00 0.00 N ATOM 1364 CA HIS A 94 -7.407 11.336 -1.578 1.00 0.00 C ATOM 1365 C HIS A 94 -5.942 11.122 -1.275 1.00 0.00 C ATOM 1366 O HIS A 94 -5.247 10.391 -1.982 1.00 0.00 O ATOM 1367 CB HIS A 94 -8.228 10.667 -0.430 1.00 0.00 C ATOM 1368 CG HIS A 94 -9.718 10.858 -0.473 1.00 0.00 C ATOM 1369 ND1 HIS A 94 -10.579 9.957 -1.064 1.00 0.00 N ATOM 1370 CD2 HIS A 94 -10.501 11.847 0.019 1.00 0.00 C ATOM 1371 CE1 HIS A 94 -11.819 10.383 -0.938 1.00 0.00 C ATOM 1372 NE2 HIS A 94 -11.800 11.530 -0.285 1.00 0.00 N ATOM 0 H HIS A 94 -7.111 9.983 -3.153 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.664 12.394 -1.622 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -8.021 9.597 -0.441 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.862 11.053 0.521 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -10.165 12.724 0.552 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.701 9.880 -1.306 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -12.618 12.090 -0.045 1.00 0.00 H new ATOM 1381 N ILE A 95 -5.479 11.742 -0.248 1.00 0.00 N ATOM 1382 CA ILE A 95 -4.159 11.495 0.229 1.00 0.00 C ATOM 1383 C ILE A 95 -4.344 10.802 1.565 1.00 0.00 C ATOM 1384 O ILE A 95 -5.234 11.157 2.312 1.00 0.00 O ATOM 1385 CB ILE A 95 -3.310 12.810 0.338 1.00 0.00 C ATOM 1386 CG1 ILE A 95 -1.861 12.512 0.745 1.00 0.00 C ATOM 1387 CG2 ILE A 95 -3.941 13.816 1.288 1.00 0.00 C ATOM 1388 CD1 ILE A 95 -0.967 13.741 0.755 1.00 0.00 C ATOM 0 H ILE A 95 -6.002 12.435 0.287 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.590 10.873 -0.462 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.296 13.259 -0.655 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.857 12.062 1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.444 11.775 0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.321 14.711 1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.935 14.081 0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.019 13.377 2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 95 0.042 13.455 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.941 14.180 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.360 14.471 1.463 1.00 0.00 H new ATOM 1400 N TRP A 96 -3.597 9.788 1.816 1.00 0.00 N ATOM 1401 CA TRP A 96 -3.788 8.991 2.996 1.00 0.00 C ATOM 1402 C TRP A 96 -2.529 8.973 3.817 1.00 0.00 C ATOM 1403 O TRP A 96 -1.421 8.886 3.274 1.00 0.00 O ATOM 1404 CB TRP A 96 -4.168 7.545 2.612 1.00 0.00 C ATOM 1405 CG TRP A 96 -5.474 7.400 1.869 1.00 0.00 C ATOM 1406 CD1 TRP A 96 -5.745 7.786 0.590 1.00 0.00 C ATOM 1407 CD2 TRP A 96 -6.675 6.797 2.358 1.00 0.00 C ATOM 1408 NE1 TRP A 96 -7.041 7.477 0.263 1.00 0.00 N ATOM 1409 CE2 TRP A 96 -7.632 6.872 1.328 1.00 0.00 C ATOM 1410 CE3 TRP A 96 -7.036 6.210 3.568 1.00 0.00 C ATOM 1411 CZ2 TRP A 96 -8.919 6.382 1.474 1.00 0.00 C ATOM 1412 CZ3 TRP A 96 -8.315 5.723 3.710 1.00 0.00 C ATOM 1413 CH2 TRP A 96 -9.244 5.813 2.670 1.00 0.00 C ATOM 0 H TRP A 96 -2.833 9.479 1.215 1.00 0.00 H new ATOM 0 HA TRP A 96 -4.596 9.431 3.581 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -3.370 7.128 1.997 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -4.217 6.945 3.521 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -5.040 8.267 -0.072 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -7.489 7.670 -0.633 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -6.326 6.138 4.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -9.638 6.448 0.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -8.606 5.263 4.643 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -10.241 5.424 2.817 1.00 0.00 H new ATOM 1424 N ILE A 97 -2.667 9.067 5.098 1.00 0.00 N ATOM 1425 CA ILE A 97 -1.519 8.955 5.959 1.00 0.00 C ATOM 1426 C ILE A 97 -1.478 7.562 6.541 1.00 0.00 C ATOM 1427 O ILE A 97 -2.517 7.014 6.940 1.00 0.00 O ATOM 1428 CB ILE A 97 -1.478 10.009 7.106 1.00 0.00 C ATOM 1429 CG1 ILE A 97 -2.712 9.899 8.018 1.00 0.00 C ATOM 1430 CG2 ILE A 97 -1.348 11.415 6.528 1.00 0.00 C ATOM 1431 CD1 ILE A 97 -2.656 10.777 9.252 1.00 0.00 C ATOM 0 H ILE A 97 -3.554 9.220 5.577 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.642 9.153 5.342 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.602 9.804 7.721 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.600 10.159 7.441 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.827 8.861 8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.321 12.141 7.340 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.429 11.486 5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -2.202 11.624 5.883 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.564 10.638 9.839 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.790 10.503 9.854 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.574 11.822 8.952 1.00 0.00 H new ATOM 1443 N GLY A 98 -0.316 6.987 6.551 1.00 0.00 N ATOM 1444 CA GLY A 98 -0.146 5.682 7.082 1.00 0.00 C ATOM 1445 C GLY A 98 0.519 5.756 8.410 1.00 0.00 C ATOM 1446 O GLY A 98 1.637 6.290 8.523 1.00 0.00 O ATOM 0 H GLY A 98 0.537 7.413 6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.114 5.190 7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.452 5.078 6.400 1.00 0.00 H new ATOM 1450 N TYR A 99 -0.145 5.281 9.417 1.00 0.00 N ATOM 1451 CA TYR A 99 0.415 5.307 10.727 1.00 0.00 C ATOM 1452 C TYR A 99 0.161 4.001 11.418 1.00 0.00 C ATOM 1453 O TYR A 99 -0.805 3.286 11.096 1.00 0.00 O ATOM 1454 CB TYR A 99 -0.149 6.482 11.567 1.00 0.00 C ATOM 1455 CG TYR A 99 -1.634 6.399 11.936 1.00 0.00 C ATOM 1456 CD1 TYR A 99 -2.621 6.906 11.099 1.00 0.00 C ATOM 1457 CD2 TYR A 99 -2.036 5.830 13.146 1.00 0.00 C ATOM 1458 CE1 TYR A 99 -3.961 6.846 11.456 1.00 0.00 C ATOM 1459 CE2 TYR A 99 -3.365 5.771 13.508 1.00 0.00 C ATOM 1460 CZ TYR A 99 -4.325 6.278 12.665 1.00 0.00 C ATOM 1461 OH TYR A 99 -5.660 6.221 13.031 1.00 0.00 O ATOM 0 H TYR A 99 -1.077 4.870 9.354 1.00 0.00 H new ATOM 0 HA TYR A 99 1.490 5.460 10.630 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.429 6.553 12.488 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.016 7.407 11.015 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.341 7.353 10.157 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.289 5.427 13.814 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.717 7.241 10.793 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.651 5.328 14.451 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.741 5.791 13.908 1.00 0.00 H new ATOM 1471 N ASN A 100 1.017 3.666 12.324 1.00 0.00 N ATOM 1472 CA ASN A 100 0.816 2.506 13.139 1.00 0.00 C ATOM 1473 C ASN A 100 -0.026 2.931 14.296 1.00 0.00 C ATOM 1474 O ASN A 100 0.264 3.950 14.943 1.00 0.00 O ATOM 1475 CB ASN A 100 2.140 1.897 13.661 1.00 0.00 C ATOM 1476 CG ASN A 100 3.076 1.396 12.571 1.00 0.00 C ATOM 1477 OD1 ASN A 100 3.127 1.941 11.471 1.00 0.00 O ATOM 1478 ND2 ASN A 100 3.808 0.350 12.858 1.00 0.00 N ATOM 0 H ASN A 100 1.873 4.183 12.523 1.00 0.00 H new ATOM 0 HA ASN A 100 0.339 1.731 12.539 1.00 0.00 H new ATOM 0 HB2 ASN A 100 2.662 2.648 14.254 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.906 1.069 14.330 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.443 -0.035 12.159 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.743 -0.080 13.781 1.00 0.00 H new ATOM 1485 N ALA A 101 -1.093 2.235 14.517 1.00 0.00 N ATOM 1486 CA ALA A 101 -1.937 2.524 15.626 1.00 0.00 C ATOM 1487 C ALA A 101 -1.406 1.789 16.829 1.00 0.00 C ATOM 1488 O ALA A 101 -0.639 0.840 16.677 1.00 0.00 O ATOM 1489 CB ALA A 101 -3.368 2.128 15.334 1.00 0.00 C ATOM 0 H ALA A 101 -1.402 1.455 13.937 1.00 0.00 H new ATOM 0 HA ALA A 101 -1.937 3.596 15.821 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.993 2.359 16.197 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.729 2.681 14.466 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.415 1.059 15.128 1.00 0.00 H new ATOM 1495 N TYR A 102 -1.842 2.192 18.002 1.00 0.00 N ATOM 1496 CA TYR A 102 -1.368 1.628 19.270 1.00 0.00 C ATOM 1497 C TYR A 102 -1.514 0.098 19.353 1.00 0.00 C ATOM 1498 O TYR A 102 -0.674 -0.576 19.957 1.00 0.00 O ATOM 1499 CB TYR A 102 -2.040 2.333 20.468 1.00 0.00 C ATOM 1500 CG TYR A 102 -3.556 2.433 20.380 1.00 0.00 C ATOM 1501 CD1 TYR A 102 -4.370 1.390 20.794 1.00 0.00 C ATOM 1502 CD2 TYR A 102 -4.165 3.577 19.875 1.00 0.00 C ATOM 1503 CE1 TYR A 102 -5.740 1.478 20.707 1.00 0.00 C ATOM 1504 CE2 TYR A 102 -5.537 3.672 19.784 1.00 0.00 C ATOM 1505 CZ TYR A 102 -6.320 2.621 20.201 1.00 0.00 C ATOM 1506 OH TYR A 102 -7.692 2.704 20.102 1.00 0.00 O ATOM 0 H TYR A 102 -2.541 2.926 18.116 1.00 0.00 H new ATOM 0 HA TYR A 102 -0.296 1.820 19.314 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.777 1.798 21.381 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.628 3.338 20.558 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.920 0.492 21.192 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -3.553 4.405 19.549 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -6.358 0.655 21.034 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.994 4.566 19.388 1.00 0.00 H new ATOM 0 HH TYR A 102 -7.941 3.574 19.727 1.00 0.00 H new ATOM 1516 N ASN A 103 -2.539 -0.447 18.692 1.00 0.00 N ATOM 1517 CA ASN A 103 -2.782 -1.895 18.717 1.00 0.00 C ATOM 1518 C ASN A 103 -1.792 -2.638 17.800 1.00 0.00 C ATOM 1519 O ASN A 103 -1.620 -3.853 17.903 1.00 0.00 O ATOM 1520 CB ASN A 103 -4.251 -2.207 18.343 1.00 0.00 C ATOM 1521 CG ASN A 103 -4.631 -3.680 18.514 1.00 0.00 C ATOM 1522 OD1 ASN A 103 -5.000 -4.110 19.615 1.00 0.00 O ATOM 1523 ND2 ASN A 103 -4.633 -4.434 17.450 1.00 0.00 N ATOM 0 H ASN A 103 -3.209 0.085 18.137 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.614 -2.254 19.732 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.911 -1.597 18.960 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.423 -1.915 17.307 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.944 -5.403 17.513 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.324 -4.054 16.555 1.00 0.00 H new ATOM 1530 N GLY A 104 -1.115 -1.890 16.939 1.00 0.00 N ATOM 1531 CA GLY A 104 -0.135 -2.475 16.048 1.00 0.00 C ATOM 1532 C GLY A 104 -0.581 -2.502 14.605 1.00 0.00 C ATOM 1533 O GLY A 104 0.212 -2.795 13.707 1.00 0.00 O ATOM 0 H GLY A 104 -1.229 -0.881 16.842 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.796 -1.913 16.123 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.080 -3.493 16.374 1.00 0.00 H new ATOM 1537 N ASN A 105 -1.832 -2.189 14.371 1.00 0.00 N ATOM 1538 CA ASN A 105 -2.392 -2.191 13.036 1.00 0.00 C ATOM 1539 C ASN A 105 -1.946 -0.988 12.258 1.00 0.00 C ATOM 1540 O ASN A 105 -1.719 0.093 12.832 1.00 0.00 O ATOM 1541 CB ASN A 105 -3.916 -2.218 13.082 1.00 0.00 C ATOM 1542 CG ASN A 105 -4.472 -3.506 13.627 1.00 0.00 C ATOM 1543 OD1 ASN A 105 -4.667 -3.643 14.828 1.00 0.00 O ATOM 1544 ND2 ASN A 105 -4.728 -4.453 12.759 1.00 0.00 N ATOM 0 H ASN A 105 -2.494 -1.925 15.100 1.00 0.00 H new ATOM 0 HA ASN A 105 -2.031 -3.091 12.539 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -4.269 -1.389 13.696 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -4.306 -2.058 12.077 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.105 -5.347 13.075 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.551 -4.297 11.767 1.00 0.00 H new ATOM 1551 N ARG A 106 -1.813 -1.162 10.970 1.00 0.00 N ATOM 1552 CA ARG A 106 -1.440 -0.076 10.109 1.00 0.00 C ATOM 1553 C ARG A 106 -2.719 0.596 9.668 1.00 0.00 C ATOM 1554 O ARG A 106 -3.492 0.024 8.897 1.00 0.00 O ATOM 1555 CB ARG A 106 -0.697 -0.561 8.868 1.00 0.00 C ATOM 1556 CG ARG A 106 0.164 0.525 8.263 1.00 0.00 C ATOM 1557 CD ARG A 106 1.465 0.638 9.041 1.00 0.00 C ATOM 1558 NE ARG A 106 2.209 1.913 8.871 1.00 0.00 N ATOM 1559 CZ ARG A 106 2.553 2.556 7.724 1.00 0.00 C ATOM 1560 NH1 ARG A 106 2.125 2.150 6.518 1.00 0.00 N ATOM 1561 NH2 ARG A 106 3.331 3.622 7.803 1.00 0.00 N ATOM 0 H ARG A 106 -1.959 -2.052 10.493 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.777 0.598 10.650 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -0.072 -1.415 9.130 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.417 -0.908 8.127 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.372 0.298 7.218 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.367 1.477 8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.246 0.505 10.100 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.117 -0.184 8.745 1.00 0.00 H new ATOM 0 HE ARG A 106 2.502 2.369 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.520 1.333 6.440 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.405 2.659 5.680 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.661 3.947 8.712 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.602 4.120 6.955 1.00 0.00 H new ATOM 1575 N VAL A 107 -2.956 1.763 10.152 1.00 0.00 N ATOM 1576 CA VAL A 107 -4.176 2.450 9.861 1.00 0.00 C ATOM 1577 C VAL A 107 -3.900 3.601 8.909 1.00 0.00 C ATOM 1578 O VAL A 107 -2.897 4.306 9.048 1.00 0.00 O ATOM 1579 CB VAL A 107 -4.858 2.958 11.162 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -6.175 3.636 10.859 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -5.079 1.808 12.137 1.00 0.00 C ATOM 0 H VAL A 107 -2.315 2.273 10.760 1.00 0.00 H new ATOM 0 HA VAL A 107 -4.864 1.753 9.383 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.192 3.689 11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.629 3.981 11.788 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.003 4.488 10.201 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.844 2.929 10.369 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.557 2.184 13.041 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.718 1.056 11.674 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.119 1.359 12.394 1.00 0.00 H new ATOM 1591 N TYR A 108 -4.755 3.753 7.931 1.00 0.00 N ATOM 1592 CA TYR A 108 -4.629 4.789 6.944 1.00 0.00 C ATOM 1593 C TYR A 108 -5.809 5.725 7.049 1.00 0.00 C ATOM 1594 O TYR A 108 -6.969 5.288 7.029 1.00 0.00 O ATOM 1595 CB TYR A 108 -4.542 4.185 5.534 1.00 0.00 C ATOM 1596 CG TYR A 108 -3.361 3.265 5.346 1.00 0.00 C ATOM 1597 CD1 TYR A 108 -2.133 3.760 4.940 1.00 0.00 C ATOM 1598 CD2 TYR A 108 -3.467 1.906 5.598 1.00 0.00 C ATOM 1599 CE1 TYR A 108 -1.046 2.928 4.784 1.00 0.00 C ATOM 1600 CE2 TYR A 108 -2.387 1.070 5.451 1.00 0.00 C ATOM 1601 CZ TYR A 108 -1.181 1.582 5.044 1.00 0.00 C ATOM 1602 OH TYR A 108 -0.096 0.744 4.908 1.00 0.00 O ATOM 0 H TYR A 108 -5.568 3.152 7.798 1.00 0.00 H new ATOM 0 HA TYR A 108 -3.711 5.348 7.126 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -5.459 3.634 5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -4.483 4.993 4.804 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -2.026 4.816 4.742 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -4.415 1.497 5.915 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -0.096 3.328 4.461 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -2.487 0.014 5.655 1.00 0.00 H new ATOM 0 HH TYR A 108 -0.361 -0.173 5.130 1.00 0.00 H new ATOM 1612 N CYS A 109 -5.528 6.987 7.191 1.00 0.00 N ATOM 1613 CA CYS A 109 -6.565 7.983 7.317 1.00 0.00 C ATOM 1614 C CYS A 109 -6.673 8.760 6.012 1.00 0.00 C ATOM 1615 O CYS A 109 -5.649 9.188 5.470 1.00 0.00 O ATOM 1616 CB CYS A 109 -6.267 8.919 8.502 1.00 0.00 C ATOM 1617 SG CYS A 109 -7.552 10.152 8.852 1.00 0.00 S ATOM 0 H CYS A 109 -4.579 7.360 7.223 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.520 7.497 7.515 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -6.115 8.312 9.395 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -5.329 9.440 8.307 1.00 0.00 H new ATOM 0 HG CYS A 109 -7.191 10.878 9.868 1.00 0.00 H new ATOM 1623 N PRO A 110 -7.916 8.938 5.479 1.00 0.00 N ATOM 1624 CA PRO A 110 -8.159 9.627 4.191 1.00 0.00 C ATOM 1625 C PRO A 110 -7.881 11.126 4.233 1.00 0.00 C ATOM 1626 O PRO A 110 -7.902 11.769 3.196 1.00 0.00 O ATOM 1627 CB PRO A 110 -9.644 9.369 3.916 1.00 0.00 C ATOM 1628 CG PRO A 110 -10.240 9.141 5.258 1.00 0.00 C ATOM 1629 CD PRO A 110 -9.182 8.449 6.072 1.00 0.00 C ATOM 0 HA PRO A 110 -7.488 9.251 3.418 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.108 10.219 3.416 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.783 8.503 3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.532 10.084 5.720 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.139 8.529 5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -9.256 8.706 7.129 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -9.266 7.365 6.001 1.00 0.00 H new ATOM 1637 N VAL A 111 -7.693 11.647 5.468 1.00 0.00 N ATOM 1638 CA VAL A 111 -7.295 13.048 5.835 1.00 0.00 C ATOM 1639 C VAL A 111 -7.875 14.223 4.996 1.00 0.00 C ATOM 1640 O VAL A 111 -8.587 15.087 5.539 1.00 0.00 O ATOM 1641 CB VAL A 111 -5.760 13.210 6.069 1.00 0.00 C ATOM 1642 CG1 VAL A 111 -5.322 12.377 7.242 1.00 0.00 C ATOM 1643 CG2 VAL A 111 -4.946 12.827 4.849 1.00 0.00 C ATOM 0 H VAL A 111 -7.821 11.069 6.299 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.814 13.159 6.787 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.580 14.266 6.272 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.250 12.499 7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.855 12.700 8.137 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.544 11.328 7.046 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.885 12.957 5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.139 11.785 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.227 13.463 4.010 1.00 0.00 H new ATOM 1653 N ARG A 112 -7.548 14.280 3.723 1.00 0.00 N ATOM 1654 CA ARG A 112 -8.013 15.310 2.848 1.00 0.00 C ATOM 1655 C ARG A 112 -8.056 14.806 1.425 1.00 0.00 C ATOM 1656 O ARG A 112 -7.286 13.907 1.043 1.00 0.00 O ATOM 1657 CB ARG A 112 -7.167 16.597 2.951 1.00 0.00 C ATOM 1658 CG ARG A 112 -5.696 16.494 2.592 1.00 0.00 C ATOM 1659 CD ARG A 112 -5.052 17.871 2.672 1.00 0.00 C ATOM 1660 NE ARG A 112 -3.581 17.851 2.550 1.00 0.00 N ATOM 1661 CZ ARG A 112 -2.796 18.930 2.775 1.00 0.00 C ATOM 1662 NH1 ARG A 112 -3.351 20.121 3.012 1.00 0.00 N ATOM 1663 NH2 ARG A 112 -1.466 18.820 2.753 1.00 0.00 N ATOM 0 H ARG A 112 -6.942 13.597 3.269 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.023 15.574 3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -7.619 17.351 2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -7.239 16.967 3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.193 15.806 3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.584 16.087 1.587 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -5.464 18.500 1.883 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -5.322 18.333 3.622 1.00 0.00 H new ATOM 0 HE ARG A 112 -3.132 16.976 2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -4.366 20.217 3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.760 20.935 3.182 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.032 17.916 2.565 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -0.884 19.640 2.924 1.00 0.00 H new ATOM 1677 N THR A 113 -8.969 15.339 0.664 1.00 0.00 N ATOM 1678 CA THR A 113 -9.096 15.015 -0.727 1.00 0.00 C ATOM 1679 C THR A 113 -7.869 15.563 -1.465 1.00 0.00 C ATOM 1680 O THR A 113 -7.417 16.680 -1.173 1.00 0.00 O ATOM 1681 CB THR A 113 -10.396 15.641 -1.268 1.00 0.00 C ATOM 1682 OG1 THR A 113 -11.460 15.289 -0.364 1.00 0.00 O ATOM 1683 CG2 THR A 113 -10.734 15.098 -2.650 1.00 0.00 C ATOM 0 H THR A 113 -9.653 16.018 0.996 1.00 0.00 H new ATOM 0 HA THR A 113 -9.145 13.936 -0.877 1.00 0.00 H new ATOM 0 HB THR A 113 -10.270 16.721 -1.345 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.302 15.676 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.656 15.558 -3.006 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.923 15.330 -3.340 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.865 14.017 -2.594 1.00 0.00 H new ATOM 1691 N CYS A 114 -7.309 14.785 -2.362 1.00 0.00 N ATOM 1692 CA CYS A 114 -6.114 15.185 -3.042 1.00 0.00 C ATOM 1693 C CYS A 114 -6.080 14.570 -4.413 1.00 0.00 C ATOM 1694 O CYS A 114 -6.480 13.416 -4.598 1.00 0.00 O ATOM 1695 CB CYS A 114 -4.874 14.773 -2.235 1.00 0.00 C ATOM 1696 SG CYS A 114 -3.283 15.305 -2.929 1.00 0.00 S ATOM 0 H CYS A 114 -7.668 13.870 -2.634 1.00 0.00 H new ATOM 0 HA CYS A 114 -6.109 16.270 -3.142 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -4.966 15.179 -1.227 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -4.866 13.687 -2.142 1.00 0.00 H new ATOM 0 HG CYS A 114 -3.386 15.409 -4.221 1.00 0.00 H new ATOM 1702 N GLN A 115 -5.653 15.349 -5.353 1.00 0.00 N ATOM 1703 CA GLN A 115 -5.493 14.931 -6.711 1.00 0.00 C ATOM 1704 C GLN A 115 -4.050 15.093 -7.084 1.00 0.00 C ATOM 1705 O GLN A 115 -3.302 15.777 -6.372 1.00 0.00 O ATOM 1706 CB GLN A 115 -6.351 15.769 -7.659 1.00 0.00 C ATOM 1707 CG GLN A 115 -7.848 15.625 -7.466 1.00 0.00 C ATOM 1708 CD GLN A 115 -8.322 14.187 -7.580 1.00 0.00 C ATOM 1709 OE1 GLN A 115 -7.723 13.369 -8.275 1.00 0.00 O ATOM 1710 NE2 GLN A 115 -9.415 13.884 -6.940 1.00 0.00 N ATOM 0 H GLN A 115 -5.398 16.324 -5.194 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.810 13.892 -6.800 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.083 16.818 -7.535 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.104 15.496 -8.685 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.122 16.016 -6.486 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.365 16.233 -8.208 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.886 14.589 -6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.800 12.942 -7.006 1.00 0.00 H new ATOM 1719 N GLY A 116 -3.639 14.438 -8.125 1.00 0.00 N ATOM 1720 CA GLY A 116 -2.315 14.624 -8.605 1.00 0.00 C ATOM 1721 C GLY A 116 -1.603 13.333 -8.826 1.00 0.00 C ATOM 1722 O GLY A 116 -2.200 12.257 -8.751 1.00 0.00 O ATOM 0 H GLY A 116 -4.203 13.773 -8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.346 15.183 -9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.754 15.227 -7.891 1.00 0.00 H new ATOM 1726 N VAL A 117 -0.343 13.447 -9.102 1.00 0.00 N ATOM 1727 CA VAL A 117 0.544 12.340 -9.332 1.00 0.00 C ATOM 1728 C VAL A 117 1.860 12.707 -8.686 1.00 0.00 C ATOM 1729 O VAL A 117 2.251 13.868 -8.759 1.00 0.00 O ATOM 1730 CB VAL A 117 0.762 12.023 -10.865 1.00 0.00 C ATOM 1731 CG1 VAL A 117 -0.507 11.476 -11.506 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.243 13.255 -11.637 1.00 0.00 C ATOM 0 H VAL A 117 0.121 14.352 -9.178 1.00 0.00 H new ATOM 0 HA VAL A 117 0.108 11.436 -8.907 1.00 0.00 H new ATOM 0 HB VAL A 117 1.538 11.260 -10.918 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.322 11.269 -12.560 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.802 10.556 -11.002 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.306 12.211 -11.416 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.381 12.996 -12.687 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.501 14.049 -11.554 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.190 13.598 -11.221 1.00 0.00 H new ATOM 1742 N PRO A 118 2.530 11.762 -8.000 1.00 0.00 N ATOM 1743 CA PRO A 118 3.795 12.029 -7.297 1.00 0.00 C ATOM 1744 C PRO A 118 4.808 12.797 -8.164 1.00 0.00 C ATOM 1745 O PRO A 118 5.045 12.429 -9.318 1.00 0.00 O ATOM 1746 CB PRO A 118 4.321 10.634 -6.991 1.00 0.00 C ATOM 1747 CG PRO A 118 3.095 9.816 -6.843 1.00 0.00 C ATOM 1748 CD PRO A 118 2.114 10.355 -7.846 1.00 0.00 C ATOM 0 HA PRO A 118 3.644 12.656 -6.418 1.00 0.00 H new ATOM 0 HB2 PRO A 118 4.956 10.261 -7.795 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.921 10.624 -6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.304 8.763 -7.029 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.698 9.888 -5.831 1.00 0.00 H new ATOM 0 HD2 PRO A 118 2.165 9.814 -8.791 1.00 0.00 H new ATOM 0 HD3 PRO A 118 1.087 10.275 -7.489 1.00 0.00 H new ATOM 1756 N PRO A 119 5.419 13.873 -7.635 1.00 0.00 N ATOM 1757 CA PRO A 119 5.207 14.360 -6.268 1.00 0.00 C ATOM 1758 C PRO A 119 4.175 15.508 -6.165 1.00 0.00 C ATOM 1759 O PRO A 119 3.975 16.083 -5.077 1.00 0.00 O ATOM 1760 CB PRO A 119 6.600 14.887 -5.917 1.00 0.00 C ATOM 1761 CG PRO A 119 7.199 15.343 -7.220 1.00 0.00 C ATOM 1762 CD PRO A 119 6.404 14.702 -8.338 1.00 0.00 C ATOM 0 HA PRO A 119 4.808 13.584 -5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 119 6.540 15.709 -5.204 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.209 14.109 -5.456 1.00 0.00 H new ATOM 0 HG2 PRO A 119 7.163 16.430 -7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 119 8.248 15.054 -7.281 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.921 15.451 -8.966 1.00 0.00 H new ATOM 0 HD3 PRO A 119 7.040 14.102 -8.989 1.00 0.00 H new ATOM 1770 N ASN A 120 3.504 15.805 -7.269 1.00 0.00 N ATOM 1771 CA ASN A 120 2.565 16.923 -7.334 1.00 0.00 C ATOM 1772 C ASN A 120 1.257 16.575 -6.638 1.00 0.00 C ATOM 1773 O ASN A 120 0.430 15.820 -7.155 1.00 0.00 O ATOM 1774 CB ASN A 120 2.310 17.348 -8.789 1.00 0.00 C ATOM 1775 CG ASN A 120 1.343 18.524 -8.911 1.00 0.00 C ATOM 1776 OD1 ASN A 120 1.248 19.378 -8.021 1.00 0.00 O ATOM 1777 ND2 ASN A 120 0.636 18.583 -10.011 1.00 0.00 N ATOM 0 H ASN A 120 3.592 15.283 -8.141 1.00 0.00 H new ATOM 0 HA ASN A 120 3.015 17.767 -6.811 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.259 17.616 -9.254 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.911 16.499 -9.344 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.019 19.351 -10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.740 17.861 -10.724 1.00 0.00 H new ATOM 1784 N HIS A 121 1.117 17.092 -5.448 1.00 0.00 N ATOM 1785 CA HIS A 121 -0.034 16.855 -4.611 1.00 0.00 C ATOM 1786 C HIS A 121 -0.966 18.072 -4.575 1.00 0.00 C ATOM 1787 O HIS A 121 -0.594 19.132 -4.061 1.00 0.00 O ATOM 1788 CB HIS A 121 0.402 16.387 -3.189 1.00 0.00 C ATOM 1789 CG HIS A 121 1.388 17.289 -2.469 1.00 0.00 C ATOM 1790 ND1 HIS A 121 2.759 17.179 -2.606 1.00 0.00 N ATOM 1791 CD2 HIS A 121 1.189 18.299 -1.589 1.00 0.00 C ATOM 1792 CE1 HIS A 121 3.346 18.078 -1.839 1.00 0.00 C ATOM 1793 NE2 HIS A 121 2.417 18.768 -1.218 1.00 0.00 N ATOM 0 H HIS A 121 1.813 17.703 -5.021 1.00 0.00 H new ATOM 0 HA HIS A 121 -0.614 16.043 -5.050 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.490 16.289 -2.570 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.842 15.394 -3.273 1.00 0.00 H new ATOM 0 HD1 HIS A 121 3.241 16.509 -3.205 1.00 0.00 H new ATOM 0 HD2 HIS A 121 0.234 18.666 -1.244 1.00 0.00 H new ATOM 0 HE1 HIS A 121 4.412 18.222 -1.739 1.00 0.00 H new ATOM 1802 N ILE A 122 -2.143 17.926 -5.139 1.00 0.00 N ATOM 1803 CA ILE A 122 -3.145 18.985 -5.169 1.00 0.00 C ATOM 1804 C ILE A 122 -4.208 18.711 -4.089 1.00 0.00 C ATOM 1805 O ILE A 122 -5.073 17.846 -4.273 1.00 0.00 O ATOM 1806 CB ILE A 122 -3.842 19.050 -6.556 1.00 0.00 C ATOM 1807 CG1 ILE A 122 -2.793 19.191 -7.671 1.00 0.00 C ATOM 1808 CG2 ILE A 122 -4.840 20.212 -6.603 1.00 0.00 C ATOM 1809 CD1 ILE A 122 -3.367 19.157 -9.074 1.00 0.00 C ATOM 0 H ILE A 122 -2.442 17.064 -5.596 1.00 0.00 H new ATOM 0 HA ILE A 122 -2.647 19.936 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.393 18.122 -6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.257 20.130 -7.533 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -2.062 18.389 -7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.318 20.242 -7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.598 20.072 -5.833 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.314 21.151 -6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.561 19.263 -9.800 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.878 18.208 -9.235 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.076 19.976 -9.197 1.00 0.00 H new ATOM 1821 N PRO A 123 -4.128 19.393 -2.943 1.00 0.00 N ATOM 1822 CA PRO A 123 -5.044 19.184 -1.836 1.00 0.00 C ATOM 1823 C PRO A 123 -6.350 19.996 -1.952 1.00 0.00 C ATOM 1824 O PRO A 123 -6.348 21.162 -2.371 1.00 0.00 O ATOM 1825 CB PRO A 123 -4.225 19.633 -0.632 1.00 0.00 C ATOM 1826 CG PRO A 123 -3.306 20.694 -1.154 1.00 0.00 C ATOM 1827 CD PRO A 123 -3.150 20.456 -2.639 1.00 0.00 C ATOM 0 HA PRO A 123 -5.388 18.151 -1.785 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.867 20.023 0.158 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.664 18.801 -0.205 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.716 21.686 -0.964 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.339 20.647 -0.653 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.356 21.361 -3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.135 20.146 -2.888 1.00 0.00 H new ATOM 1835 N GLY A 124 -7.443 19.377 -1.582 1.00 0.00 N ATOM 1836 CA GLY A 124 -8.718 20.037 -1.594 1.00 0.00 C ATOM 1837 C GLY A 124 -9.232 20.275 -0.188 1.00 0.00 C ATOM 1838 O GLY A 124 -8.589 20.983 0.607 1.00 0.00 O ATOM 0 H GLY A 124 -7.471 18.407 -1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.631 20.989 -2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -9.437 19.433 -2.148 1.00 0.00 H new ATOM 1842 N VAL A 125 -10.358 19.675 0.129 1.00 0.00 N ATOM 1843 CA VAL A 125 -10.980 19.820 1.437 1.00 0.00 C ATOM 1844 C VAL A 125 -10.278 18.947 2.472 1.00 0.00 C ATOM 1845 O VAL A 125 -10.240 17.712 2.343 1.00 0.00 O ATOM 1846 CB VAL A 125 -12.497 19.466 1.393 1.00 0.00 C ATOM 1847 CG1 VAL A 125 -13.136 19.598 2.769 1.00 0.00 C ATOM 1848 CG2 VAL A 125 -13.218 20.355 0.399 1.00 0.00 C ATOM 0 H VAL A 125 -10.873 19.070 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 125 -10.880 20.866 1.726 1.00 0.00 H new ATOM 0 HB VAL A 125 -12.587 18.427 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.194 19.344 2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -12.642 18.921 3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.030 20.624 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.276 20.095 0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.105 21.398 0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -12.791 20.212 -0.594 1.00 0.00 H new ATOM 1858 N ALA A 126 -9.674 19.595 3.441 1.00 0.00 N ATOM 1859 CA ALA A 126 -9.016 18.929 4.531 1.00 0.00 C ATOM 1860 C ALA A 126 -9.945 18.794 5.717 1.00 0.00 C ATOM 1861 O ALA A 126 -10.604 19.760 6.115 1.00 0.00 O ATOM 1862 CB ALA A 126 -7.749 19.659 4.925 1.00 0.00 C ATOM 0 H ALA A 126 -9.628 20.613 3.491 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.741 17.929 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.269 19.135 5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.069 19.693 4.074 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.995 20.675 5.233 1.00 0.00 H new ATOM 1868 N TRP A 127 -10.002 17.617 6.290 1.00 0.00 N ATOM 1869 CA TRP A 127 -10.831 17.391 7.457 1.00 0.00 C ATOM 1870 C TRP A 127 -9.974 17.367 8.723 1.00 0.00 C ATOM 1871 O TRP A 127 -10.458 17.093 9.823 1.00 0.00 O ATOM 1872 CB TRP A 127 -11.637 16.101 7.307 1.00 0.00 C ATOM 1873 CG TRP A 127 -12.556 16.109 6.122 1.00 0.00 C ATOM 1874 CD1 TRP A 127 -13.664 16.881 5.957 1.00 0.00 C ATOM 1875 CD2 TRP A 127 -12.455 15.296 4.942 1.00 0.00 C ATOM 1876 NE1 TRP A 127 -14.248 16.617 4.747 1.00 0.00 N ATOM 1877 CE2 TRP A 127 -13.530 15.644 4.106 1.00 0.00 C ATOM 1878 CE3 TRP A 127 -11.558 14.314 4.512 1.00 0.00 C ATOM 1879 CZ2 TRP A 127 -13.735 15.046 2.867 1.00 0.00 C ATOM 1880 CZ3 TRP A 127 -11.762 13.721 3.282 1.00 0.00 C ATOM 1881 CH2 TRP A 127 -12.842 14.089 2.473 1.00 0.00 C ATOM 0 H TRP A 127 -9.485 16.798 5.970 1.00 0.00 H new ATOM 0 HA TRP A 127 -11.539 18.215 7.545 1.00 0.00 H new ATOM 0 HB2 TRP A 127 -10.950 15.260 7.219 1.00 0.00 H new ATOM 0 HB3 TRP A 127 -12.223 15.940 8.212 1.00 0.00 H new ATOM 0 HD1 TRP A 127 -14.030 17.598 6.676 1.00 0.00 H new ATOM 0 HE1 TRP A 127 -15.084 17.073 4.382 1.00 0.00 H new ATOM 0 HE3 TRP A 127 -10.721 14.025 5.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 -14.568 15.327 2.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 -11.076 12.960 2.939 1.00 0.00 H new ATOM 0 HH2 TRP A 127 -12.973 13.606 1.516 1.00 0.00 H new ATOM 1892 N GLY A 128 -8.722 17.709 8.564 1.00 0.00 N ATOM 1893 CA GLY A 128 -7.803 17.736 9.660 1.00 0.00 C ATOM 1894 C GLY A 128 -6.612 18.576 9.310 1.00 0.00 C ATOM 1895 O GLY A 128 -6.445 18.950 8.144 1.00 0.00 O ATOM 0 H GLY A 128 -8.315 17.976 7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -8.294 18.138 10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -7.485 16.722 9.903 1.00 0.00 H new ATOM 1899 N VAL A 129 -5.797 18.863 10.279 1.00 0.00 N ATOM 1900 CA VAL A 129 -4.659 19.737 10.114 1.00 0.00 C ATOM 1901 C VAL A 129 -3.365 18.944 10.238 1.00 0.00 C ATOM 1902 O VAL A 129 -3.219 18.107 11.128 1.00 0.00 O ATOM 1903 CB VAL A 129 -4.681 20.875 11.185 1.00 0.00 C ATOM 1904 CG1 VAL A 129 -3.489 21.812 11.038 1.00 0.00 C ATOM 1905 CG2 VAL A 129 -5.985 21.666 11.108 1.00 0.00 C ATOM 0 H VAL A 129 -5.899 18.494 11.225 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.713 20.185 9.122 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.614 20.399 12.163 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.541 22.589 11.801 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -2.565 21.247 11.158 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.507 22.272 10.050 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -5.978 22.453 11.862 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.082 22.113 10.119 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.827 20.998 11.288 1.00 0.00 H new ATOM 1915 N PHE A 130 -2.456 19.195 9.343 1.00 0.00 N ATOM 1916 CA PHE A 130 -1.167 18.555 9.352 1.00 0.00 C ATOM 1917 C PHE A 130 -0.195 19.488 10.009 1.00 0.00 C ATOM 1918 O PHE A 130 -0.165 20.681 9.689 1.00 0.00 O ATOM 1919 CB PHE A 130 -0.693 18.263 7.927 1.00 0.00 C ATOM 1920 CG PHE A 130 -1.586 17.341 7.162 1.00 0.00 C ATOM 1921 CD1 PHE A 130 -2.713 17.822 6.522 1.00 0.00 C ATOM 1922 CD2 PHE A 130 -1.297 15.994 7.080 1.00 0.00 C ATOM 1923 CE1 PHE A 130 -3.532 16.982 5.821 1.00 0.00 C ATOM 1924 CE2 PHE A 130 -2.116 15.147 6.373 1.00 0.00 C ATOM 1925 CZ PHE A 130 -3.235 15.647 5.742 1.00 0.00 C ATOM 0 H PHE A 130 -2.586 19.856 8.577 1.00 0.00 H new ATOM 0 HA PHE A 130 -1.235 17.610 9.891 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -0.610 19.204 7.384 1.00 0.00 H new ATOM 0 HB3 PHE A 130 0.307 17.830 7.970 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.949 18.874 6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -0.421 15.603 7.575 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.412 17.370 5.330 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -1.884 14.094 6.312 1.00 0.00 H new ATOM 0 HZ PHE A 130 -3.880 14.984 5.184 1.00 0.00 H new ATOM 1935 N LYS A 131 0.579 18.993 10.912 1.00 0.00 N ATOM 1936 CA LYS A 131 1.514 19.818 11.576 1.00 0.00 C ATOM 1937 C LYS A 131 2.906 19.300 11.303 1.00 0.00 C ATOM 1938 O LYS A 131 3.296 18.267 11.870 1.00 0.00 O ATOM 1939 CB LYS A 131 1.216 19.930 13.075 1.00 0.00 C ATOM 1940 CG LYS A 131 1.969 21.062 13.759 1.00 0.00 C ATOM 1941 CD LYS A 131 1.589 22.397 13.140 1.00 0.00 C ATOM 1942 CE LYS A 131 2.289 23.558 13.797 1.00 0.00 C ATOM 1943 NZ LYS A 131 1.935 24.823 13.146 1.00 0.00 N ATOM 1944 OXT LYS A 131 3.621 19.924 10.479 1.00 0.00 O ATOM 0 H LYS A 131 0.579 18.016 11.205 1.00 0.00 H new ATOM 0 HA LYS A 131 1.436 20.833 11.187 1.00 0.00 H new ATOM 0 HB2 LYS A 131 0.145 20.079 13.215 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.472 18.988 13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.740 21.069 14.825 1.00 0.00 H new ATOM 0 HG3 LYS A 131 3.043 20.902 13.665 1.00 0.00 H new ATOM 0 HD2 LYS A 131 1.833 22.384 12.078 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.511 22.536 13.218 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.019 23.600 14.852 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.368 23.410 13.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.430 25.607 13.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.215 24.789 12.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.908 24.972 13.213 1.00 0.00 H new TER 1958 LYS A 131