USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 860 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 147 GLN : amide:sc= 0.644 K(o=1.7,f=-0.68) USER MOD Set 1.2: A 149 ASN : amide:sc= -0.475 K(o=1.7,f=-5.4!) USER MOD Set 1.3: A 156 GLN : amide:sc= 1.5 K(o=1.7,f=-2.5) USER MOD Set 2.1: A 140 THR OG1 : rot 60:sc= 1.49 USER MOD Set 2.2: A 164 SER OG : rot -80:sc= 0.686 USER MOD Set 3.1: A 119 GLN : amide:sc= -1.23 K(o=-2.4,f=1.9) USER MOD Set 3.2: A 212 SER OG : rot 140:sc= -1.19 USER MOD Single : A 103 THR OG1 : rot 57:sc= 0.0889 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0.813 K(o=0.81,f=-1.5!) USER MOD Single : A 114 ASN : amide:sc= -0.0282 K(o=-0.028,f=-1.3!) USER MOD Single : A 115 THR OG1 : rot -20:sc= -0.435 USER MOD Single : A 122 SER OG : rot -38:sc= 0.769 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.0113 K(o=-0.011,f=-1) USER MOD Single : A 129 TYR OH : rot 150:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -18:sc= 0.0966 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 139 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.62) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 80:sc= 0.66 USER MOD Single : A 157 TYR OH : rot 150:sc= 0.721 USER MOD Single : A 161 TYR OH : rot -10:sc= 0.714 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= 0.883 K(o=0.88,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.0268 K(o=-0.027,f=-0.63) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.364 K(o=0.36,f=-4.1!) USER MOD Single : A 183 GLN : amide:sc= 0.884 K(o=0.88,f=-0.7) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 165:sc= -0.0129 (180deg=-0.258) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -171:sc= 0.88 USER MOD Single : A 199 THR OG1 : rot -66:sc= 0.86 USER MOD Single : A 201 MET CE :methyl -158:sc= -0.247 (180deg=-0.596) USER MOD Single : A 202 MET CE :methyl -115:sc= -0.0631 (180deg=-0.328) USER MOD Single : A 203 ASN : amide:sc= -0.0188 K(o=-0.019,f=-1.3!) USER MOD Single : A 206 SER OG : rot -83:sc= 0.361 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 0.916 -0.226 -1.645 1.00 0.00 N ATOM 2 CA GLY A 101 1.124 0.155 -0.254 1.00 0.00 C ATOM 3 C GLY A 101 1.687 1.567 -0.148 1.00 0.00 C ATOM 4 O GLY A 101 1.367 2.305 0.784 1.00 0.00 O ATOM 0 HA2 GLY A 101 0.180 0.096 0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.808 -0.549 0.220 1.00 0.00 H new ATOM 8 N ASP A 102 2.529 1.936 -1.107 1.00 0.00 N ATOM 9 CA ASP A 102 3.123 3.267 -1.134 1.00 0.00 C ATOM 10 C ASP A 102 2.224 4.258 -1.862 1.00 0.00 C ATOM 11 O ASP A 102 2.601 5.409 -2.080 1.00 0.00 O ATOM 12 CB ASP A 102 4.503 3.225 -1.796 1.00 0.00 C ATOM 13 CG ASP A 102 4.481 2.854 -3.273 1.00 0.00 C ATOM 14 OD1 ASP A 102 3.411 2.658 -3.800 1.00 0.00 O ATOM 15 OD2 ASP A 102 5.512 2.923 -3.898 1.00 0.00 O ATOM 0 H ASP A 102 2.816 1.331 -1.877 1.00 0.00 H new ATOM 0 HA ASP A 102 3.234 3.602 -0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.975 4.201 -1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.127 2.507 -1.263 1.00 0.00 H new ATOM 20 N THR A 103 1.032 3.804 -2.234 1.00 0.00 N ATOM 21 CA THR A 103 0.114 4.619 -3.022 1.00 0.00 C ATOM 22 C THR A 103 -1.235 4.754 -2.329 1.00 0.00 C ATOM 23 O THR A 103 -1.918 3.761 -2.079 1.00 0.00 O ATOM 24 CB THR A 103 -0.100 4.029 -4.429 1.00 0.00 C ATOM 25 OG1 THR A 103 1.157 3.956 -5.115 1.00 0.00 O ATOM 26 CG2 THR A 103 -1.061 4.894 -5.229 1.00 0.00 C ATOM 0 H THR A 103 0.679 2.876 -2.002 1.00 0.00 H new ATOM 0 HA THR A 103 0.571 5.604 -3.117 1.00 0.00 H new ATOM 0 HB THR A 103 -0.525 3.030 -4.328 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.789 3.428 -4.584 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.200 4.462 -6.220 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.021 4.941 -4.716 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.651 5.899 -5.326 1.00 0.00 H new ATOM 34 N ALA A 104 -1.615 5.989 -2.020 1.00 0.00 N ATOM 35 CA ALA A 104 -2.904 6.261 -1.395 1.00 0.00 C ATOM 36 C ALA A 104 -4.001 6.418 -2.440 1.00 0.00 C ATOM 37 O ALA A 104 -3.819 7.103 -3.447 1.00 0.00 O ATOM 38 CB ALA A 104 -2.817 7.504 -0.522 1.00 0.00 C ATOM 0 H ALA A 104 -1.048 6.819 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.161 5.408 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.787 7.694 -0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.070 7.350 0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.532 8.359 -1.134 1.00 0.00 H new ATOM 44 N SER A 105 -5.140 5.780 -2.195 1.00 0.00 N ATOM 45 CA SER A 105 -6.261 5.830 -3.126 1.00 0.00 C ATOM 46 C SER A 105 -7.404 6.669 -2.568 1.00 0.00 C ATOM 47 O SER A 105 -8.063 6.276 -1.606 1.00 0.00 O ATOM 48 CB SER A 105 -6.742 4.426 -3.440 1.00 0.00 C ATOM 49 OG SER A 105 -7.853 4.429 -4.294 1.00 0.00 O ATOM 0 H SER A 105 -5.311 5.222 -1.359 1.00 0.00 H new ATOM 0 HA SER A 105 -5.917 6.302 -4.046 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.932 3.860 -3.901 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.000 3.915 -2.512 1.00 0.00 H new ATOM 0 HG SER A 105 -8.131 3.506 -4.473 1.00 0.00 H new ATOM 55 N LEU A 106 -7.632 7.827 -3.177 1.00 0.00 N ATOM 56 CA LEU A 106 -8.685 8.732 -2.732 1.00 0.00 C ATOM 57 C LEU A 106 -9.801 8.830 -3.764 1.00 0.00 C ATOM 58 O LEU A 106 -9.565 8.683 -4.964 1.00 0.00 O ATOM 59 CB LEU A 106 -8.103 10.122 -2.443 1.00 0.00 C ATOM 60 CG LEU A 106 -7.084 10.177 -1.298 1.00 0.00 C ATOM 61 CD1 LEU A 106 -6.475 11.570 -1.208 1.00 0.00 C ATOM 62 CD2 LEU A 106 -7.766 9.801 0.009 1.00 0.00 C ATOM 0 H LEU A 106 -7.101 8.162 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.111 8.328 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.627 10.495 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.923 10.801 -2.211 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.281 9.466 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.753 11.599 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.973 11.809 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -7.263 12.300 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.041 9.840 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.576 10.501 0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.170 8.792 -0.069 1.00 0.00 H new ATOM 74 N LEU A 107 -11.018 9.078 -3.292 1.00 0.00 N ATOM 75 CA LEU A 107 -12.144 9.346 -4.178 1.00 0.00 C ATOM 76 C LEU A 107 -12.702 10.745 -3.953 1.00 0.00 C ATOM 77 O LEU A 107 -13.606 10.940 -3.140 1.00 0.00 O ATOM 78 CB LEU A 107 -13.242 8.294 -3.973 1.00 0.00 C ATOM 79 CG LEU A 107 -12.844 6.857 -4.331 1.00 0.00 C ATOM 80 CD1 LEU A 107 -13.963 5.896 -3.952 1.00 0.00 C ATOM 81 CD2 LEU A 107 -12.539 6.769 -5.819 1.00 0.00 C ATOM 0 H LEU A 107 -11.250 9.099 -2.299 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.786 9.289 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -13.556 8.318 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -14.108 8.574 -4.573 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.950 6.578 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.671 4.878 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.150 5.959 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -14.870 6.162 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -12.256 5.747 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -13.424 7.053 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -11.718 7.444 -6.063 1.00 0.00 H new ATOM 93 N VAL A 108 -12.157 11.717 -4.677 1.00 0.00 N ATOM 94 CA VAL A 108 -12.498 13.118 -4.459 1.00 0.00 C ATOM 95 C VAL A 108 -13.372 13.654 -5.585 1.00 0.00 C ATOM 96 O VAL A 108 -12.910 13.830 -6.712 1.00 0.00 O ATOM 97 CB VAL A 108 -11.237 13.994 -4.339 1.00 0.00 C ATOM 98 CG1 VAL A 108 -11.619 15.454 -4.145 1.00 0.00 C ATOM 99 CG2 VAL A 108 -10.364 13.517 -3.188 1.00 0.00 C ATOM 0 H VAL A 108 -11.477 11.560 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.052 13.164 -3.521 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.668 13.905 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.716 16.058 -4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.206 15.793 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.210 15.558 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.478 14.147 -3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.926 13.577 -2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.062 12.485 -3.364 1.00 0.00 H new ATOM 109 N GLU A 109 -14.637 13.914 -5.273 1.00 0.00 N ATOM 110 CA GLU A 109 -15.575 14.443 -6.256 1.00 0.00 C ATOM 111 C GLU A 109 -15.616 15.965 -6.214 1.00 0.00 C ATOM 112 O GLU A 109 -16.520 16.555 -5.621 1.00 0.00 O ATOM 113 CB GLU A 109 -16.976 13.873 -6.021 1.00 0.00 C ATOM 114 CG GLU A 109 -17.068 12.359 -6.151 1.00 0.00 C ATOM 115 CD GLU A 109 -18.448 11.865 -5.819 1.00 0.00 C ATOM 116 OE1 GLU A 109 -19.268 12.664 -5.434 1.00 0.00 O ATOM 117 OE2 GLU A 109 -18.718 10.711 -6.056 1.00 0.00 O ATOM 0 H GLU A 109 -15.037 13.767 -4.346 1.00 0.00 H new ATOM 0 HA GLU A 109 -15.230 14.138 -7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -17.310 14.161 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -17.665 14.329 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -16.808 12.063 -7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.342 11.890 -5.487 1.00 0.00 H new ATOM 124 N ASN A 110 -14.633 16.596 -6.846 1.00 0.00 N ATOM 125 CA ASN A 110 -14.614 18.048 -6.977 1.00 0.00 C ATOM 126 C ASN A 110 -14.631 18.470 -8.441 1.00 0.00 C ATOM 127 O ASN A 110 -13.774 19.232 -8.888 1.00 0.00 O ATOM 128 CB ASN A 110 -13.414 18.654 -6.271 1.00 0.00 C ATOM 129 CG ASN A 110 -13.557 18.711 -4.776 1.00 0.00 C ATOM 130 OD1 ASN A 110 -14.671 18.724 -4.238 1.00 0.00 O ATOM 131 ND2 ASN A 110 -12.440 18.829 -4.105 1.00 0.00 N ATOM 0 H ASN A 110 -13.838 16.124 -7.276 1.00 0.00 H new ATOM 0 HA ASN A 110 -15.518 18.425 -6.498 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -12.526 18.073 -6.520 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -13.252 19.663 -6.650 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -12.463 18.938 -3.091 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -11.546 18.812 -4.596 1.00 0.00 H new ATOM 138 N GLY A 111 -15.612 17.968 -9.184 1.00 0.00 N ATOM 139 CA GLY A 111 -15.688 18.213 -10.619 1.00 0.00 C ATOM 140 C GLY A 111 -14.978 17.117 -11.403 1.00 0.00 C ATOM 141 O GLY A 111 -14.821 15.996 -10.919 1.00 0.00 O ATOM 0 H GLY A 111 -16.366 17.388 -8.815 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.732 18.266 -10.927 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -15.238 19.179 -10.850 1.00 0.00 H new ATOM 145 N ARG A 112 -14.549 17.447 -12.616 1.00 0.00 N ATOM 146 CA ARG A 112 -13.868 16.487 -13.476 1.00 0.00 C ATOM 147 C ARG A 112 -12.396 16.362 -13.105 1.00 0.00 C ATOM 148 O ARG A 112 -11.876 17.150 -12.315 1.00 0.00 O ATOM 149 CB ARG A 112 -14.045 16.811 -14.952 1.00 0.00 C ATOM 150 CG ARG A 112 -15.476 16.729 -15.458 1.00 0.00 C ATOM 151 CD ARG A 112 -15.626 16.974 -16.915 1.00 0.00 C ATOM 152 NE ARG A 112 -16.997 16.921 -17.397 1.00 0.00 N ATOM 153 CZ ARG A 112 -17.368 17.139 -18.674 1.00 0.00 C ATOM 154 NH1 ARG A 112 -16.482 17.461 -19.591 1.00 0.00 N ATOM 155 NH2 ARG A 112 -18.651 17.045 -18.976 1.00 0.00 N ATOM 0 H ARG A 112 -14.661 18.374 -13.026 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.338 15.518 -13.308 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.667 17.817 -15.136 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.429 16.127 -15.536 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.875 15.742 -15.225 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.083 17.454 -14.916 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.209 17.953 -17.151 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.035 16.236 -17.457 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.729 16.704 -16.721 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.497 17.549 -19.340 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.780 17.623 -20.553 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.330 16.813 -18.251 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.962 17.205 -19.934 1.00 0.00 H new ATOM 169 N GLY A 113 -11.728 15.368 -13.680 1.00 0.00 N ATOM 170 CA GLY A 113 -10.290 15.205 -13.500 1.00 0.00 C ATOM 171 C GLY A 113 -9.540 16.473 -13.888 1.00 0.00 C ATOM 172 O GLY A 113 -8.514 16.805 -13.294 1.00 0.00 O ATOM 0 H GLY A 113 -12.160 14.662 -14.276 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.077 14.957 -12.460 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.937 14.371 -14.106 1.00 0.00 H new ATOM 176 N ASN A 114 -10.057 17.178 -14.888 1.00 0.00 N ATOM 177 CA ASN A 114 -9.451 18.424 -15.341 1.00 0.00 C ATOM 178 C ASN A 114 -9.630 19.531 -14.309 1.00 0.00 C ATOM 179 O ASN A 114 -8.859 20.490 -14.274 1.00 0.00 O ATOM 180 CB ASN A 114 -10.015 18.861 -16.681 1.00 0.00 C ATOM 181 CG ASN A 114 -9.548 18.020 -17.837 1.00 0.00 C ATOM 182 OD1 ASN A 114 -8.521 17.336 -17.759 1.00 0.00 O ATOM 183 ND2 ASN A 114 -10.251 18.130 -18.935 1.00 0.00 N ATOM 0 H ASN A 114 -10.896 16.907 -15.401 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.385 18.236 -15.465 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -11.104 18.828 -16.635 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.735 19.899 -16.862 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.959 17.638 -19.779 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -11.092 18.708 -18.947 1.00 0.00 H new ATOM 190 N THR A 115 -10.650 19.391 -13.470 1.00 0.00 N ATOM 191 CA THR A 115 -10.935 20.381 -12.439 1.00 0.00 C ATOM 192 C THR A 115 -10.318 19.979 -11.105 1.00 0.00 C ATOM 193 O THR A 115 -10.195 20.799 -10.195 1.00 0.00 O ATOM 194 CB THR A 115 -12.450 20.583 -12.252 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.033 19.385 -11.724 1.00 0.00 O ATOM 196 CG2 THR A 115 -13.111 20.922 -13.579 1.00 0.00 C ATOM 0 H THR A 115 -11.294 18.600 -13.484 1.00 0.00 H new ATOM 0 HA THR A 115 -10.492 21.319 -12.774 1.00 0.00 H new ATOM 0 HB THR A 115 -12.608 21.409 -11.558 1.00 0.00 H new ATOM 0 HG1 THR A 115 -12.435 18.628 -11.894 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.181 21.061 -13.427 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.678 21.840 -13.977 1.00 0.00 H new ATOM 0 HG23 THR A 115 -12.948 20.108 -14.285 1.00 0.00 H new ATOM 204 N LEU A 116 -9.932 18.713 -10.995 1.00 0.00 N ATOM 205 CA LEU A 116 -9.229 18.226 -9.814 1.00 0.00 C ATOM 206 C LEU A 116 -7.781 18.700 -9.800 1.00 0.00 C ATOM 207 O LEU A 116 -7.238 19.036 -8.748 1.00 0.00 O ATOM 208 CB LEU A 116 -9.289 16.694 -9.755 1.00 0.00 C ATOM 209 CG LEU A 116 -10.655 16.109 -9.374 1.00 0.00 C ATOM 210 CD1 LEU A 116 -10.625 14.592 -9.495 1.00 0.00 C ATOM 211 CD2 LEU A 116 -11.011 16.530 -7.955 1.00 0.00 C ATOM 0 H LEU A 116 -10.094 18.004 -11.710 1.00 0.00 H new ATOM 0 HA LEU A 116 -9.725 18.634 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.000 16.297 -10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -8.548 16.345 -9.036 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.416 16.490 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.599 14.186 -9.222 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.390 14.314 -10.522 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.864 14.189 -8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.982 16.114 -7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.253 16.160 -7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.054 17.618 -7.898 1.00 0.00 H new ATOM 223 N TRP A 117 -7.161 18.725 -10.975 1.00 0.00 N ATOM 224 CA TRP A 117 -5.737 19.020 -11.083 1.00 0.00 C ATOM 225 C TRP A 117 -5.406 20.373 -10.465 1.00 0.00 C ATOM 226 O TRP A 117 -4.516 20.480 -9.622 1.00 0.00 O ATOM 227 CB TRP A 117 -5.296 18.991 -12.547 1.00 0.00 C ATOM 228 CG TRP A 117 -3.845 19.311 -12.742 1.00 0.00 C ATOM 229 CD1 TRP A 117 -2.794 18.458 -12.582 1.00 0.00 C ATOM 230 CD2 TRP A 117 -3.285 20.570 -13.133 1.00 0.00 C ATOM 231 NE1 TRP A 117 -1.613 19.107 -12.848 1.00 0.00 N ATOM 232 CE2 TRP A 117 -1.890 20.407 -13.190 1.00 0.00 C ATOM 233 CE3 TRP A 117 -3.832 21.822 -13.441 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.034 21.440 -13.539 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -2.974 22.858 -13.792 1.00 0.00 C ATOM 236 CH2 TRP A 117 -1.615 22.672 -13.840 1.00 0.00 C ATOM 0 H TRP A 117 -7.623 18.544 -11.866 1.00 0.00 H new ATOM 0 HA TRP A 117 -5.194 18.252 -10.532 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -5.500 18.003 -12.960 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -5.896 19.704 -13.113 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -2.878 17.422 -12.289 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -0.683 18.691 -12.799 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.900 21.980 -13.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 0.036 21.297 -13.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -3.385 23.828 -14.031 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.980 23.500 -14.118 1.00 0.00 H new ATOM 247 N PRO A 118 -6.129 21.404 -10.890 1.00 0.00 N ATOM 248 CA PRO A 118 -5.919 22.751 -10.373 1.00 0.00 C ATOM 249 C PRO A 118 -6.442 22.883 -8.948 1.00 0.00 C ATOM 250 O PRO A 118 -5.993 23.741 -8.189 1.00 0.00 O ATOM 251 CB PRO A 118 -6.680 23.651 -11.352 1.00 0.00 C ATOM 252 CG PRO A 118 -7.791 22.794 -11.856 1.00 0.00 C ATOM 253 CD PRO A 118 -7.206 21.412 -11.978 1.00 0.00 C ATOM 0 HA PRO A 118 -4.864 23.019 -10.310 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.060 24.544 -10.857 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.037 23.987 -12.165 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.637 22.803 -11.169 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.158 23.152 -12.818 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -7.956 20.639 -11.811 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -6.783 21.237 -12.967 1.00 0.00 H new ATOM 261 N GLN A 119 -7.393 22.027 -8.592 1.00 0.00 N ATOM 262 CA GLN A 119 -7.933 22.002 -7.238 1.00 0.00 C ATOM 263 C GLN A 119 -6.890 21.519 -6.238 1.00 0.00 C ATOM 264 O GLN A 119 -6.806 22.028 -5.120 1.00 0.00 O ATOM 265 CB GLN A 119 -9.169 21.101 -7.170 1.00 0.00 C ATOM 266 CG GLN A 119 -9.952 21.215 -5.873 1.00 0.00 C ATOM 267 CD GLN A 119 -10.564 22.590 -5.685 1.00 0.00 C ATOM 268 OE1 GLN A 119 -11.110 23.176 -6.624 1.00 0.00 O ATOM 269 NE2 GLN A 119 -10.474 23.116 -4.469 1.00 0.00 N ATOM 0 H GLN A 119 -7.806 21.340 -9.223 1.00 0.00 H new ATOM 0 HA GLN A 119 -8.217 23.021 -6.976 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -9.829 21.345 -8.002 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.857 20.065 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -10.742 20.464 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -9.292 20.996 -5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -10.014 22.597 -3.721 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -10.865 24.039 -4.283 1.00 0.00 H new ATOM 278 N VAL A 120 -6.097 20.535 -6.647 1.00 0.00 N ATOM 279 CA VAL A 120 -5.016 20.025 -5.811 1.00 0.00 C ATOM 280 C VAL A 120 -3.901 21.052 -5.665 1.00 0.00 C ATOM 281 O VAL A 120 -3.300 21.183 -4.599 1.00 0.00 O ATOM 282 CB VAL A 120 -4.429 18.720 -6.382 1.00 0.00 C ATOM 283 CG1 VAL A 120 -3.188 18.309 -5.602 1.00 0.00 C ATOM 284 CG2 VAL A 120 -5.467 17.610 -6.351 1.00 0.00 C ATOM 0 H VAL A 120 -6.182 20.074 -7.553 1.00 0.00 H new ATOM 0 HA VAL A 120 -5.446 19.820 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.144 18.896 -7.419 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.786 17.385 -6.018 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.437 19.096 -5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -3.451 18.151 -4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.035 16.696 -6.758 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -5.782 17.435 -5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.329 17.902 -6.950 1.00 0.00 H new ATOM 294 N VAL A 121 -3.628 21.779 -6.743 1.00 0.00 N ATOM 295 CA VAL A 121 -2.632 22.843 -6.718 1.00 0.00 C ATOM 296 C VAL A 121 -2.907 23.828 -5.589 1.00 0.00 C ATOM 297 O VAL A 121 -2.009 24.175 -4.822 1.00 0.00 O ATOM 298 CB VAL A 121 -2.588 23.609 -8.054 1.00 0.00 C ATOM 299 CG1 VAL A 121 -1.720 24.851 -7.927 1.00 0.00 C ATOM 300 CG2 VAL A 121 -2.070 22.710 -9.166 1.00 0.00 C ATOM 0 H VAL A 121 -4.084 21.650 -7.646 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.667 22.365 -6.553 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.602 23.921 -8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.700 25.380 -8.880 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.131 25.505 -7.158 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.706 24.560 -7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.045 23.267 -10.103 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.064 22.370 -8.920 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.729 21.848 -9.274 1.00 0.00 H new ATOM 310 N SER A 122 -4.155 24.275 -5.491 1.00 0.00 N ATOM 311 CA SER A 122 -4.536 25.273 -4.499 1.00 0.00 C ATOM 312 C SER A 122 -4.438 24.711 -3.087 1.00 0.00 C ATOM 313 O SER A 122 -4.192 25.447 -2.131 1.00 0.00 O ATOM 314 CB SER A 122 -5.941 25.772 -4.774 1.00 0.00 C ATOM 315 OG SER A 122 -6.902 24.771 -4.580 1.00 0.00 O ATOM 0 H SER A 122 -4.920 23.961 -6.088 1.00 0.00 H new ATOM 0 HA SER A 122 -3.842 26.110 -4.574 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.160 26.616 -4.120 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.001 26.138 -5.799 1.00 0.00 H new ATOM 0 HG SER A 122 -6.549 23.913 -4.895 1.00 0.00 H new ATOM 321 N VAL A 123 -4.633 23.403 -2.961 1.00 0.00 N ATOM 322 CA VAL A 123 -4.513 22.731 -1.673 1.00 0.00 C ATOM 323 C VAL A 123 -3.054 22.582 -1.263 1.00 0.00 C ATOM 324 O VAL A 123 -2.701 22.788 -0.102 1.00 0.00 O ATOM 325 CB VAL A 123 -5.174 21.340 -1.698 1.00 0.00 C ATOM 326 CG1 VAL A 123 -4.844 20.571 -0.427 1.00 0.00 C ATOM 327 CG2 VAL A 123 -6.680 21.468 -1.865 1.00 0.00 C ATOM 0 H VAL A 123 -4.875 22.786 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.029 23.355 -0.944 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.779 20.787 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.319 19.591 -0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.764 20.448 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.212 21.123 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.130 20.475 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.091 22.040 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.900 21.981 -2.801 1.00 0.00 H new ATOM 337 N LEU A 124 -2.208 22.223 -2.223 1.00 0.00 N ATOM 338 CA LEU A 124 -0.779 22.082 -1.973 1.00 0.00 C ATOM 339 C LEU A 124 -0.155 23.415 -1.579 1.00 0.00 C ATOM 340 O LEU A 124 0.639 23.487 -0.642 1.00 0.00 O ATOM 341 CB LEU A 124 -0.077 21.510 -3.211 1.00 0.00 C ATOM 342 CG LEU A 124 -0.418 20.050 -3.537 1.00 0.00 C ATOM 343 CD1 LEU A 124 0.158 19.671 -4.895 1.00 0.00 C ATOM 344 CD2 LEU A 124 0.132 19.143 -2.446 1.00 0.00 C ATOM 0 H LEU A 124 -2.489 22.024 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.648 21.390 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.333 22.127 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.001 21.592 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.501 19.930 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.089 18.633 -5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.266 20.318 -5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.241 19.790 -4.877 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.111 18.106 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.214 19.258 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.313 19.414 -1.489 1.00 0.00 H new ATOM 356 N GLN A 125 -0.520 24.469 -2.301 1.00 0.00 N ATOM 357 CA GLN A 125 -0.036 25.811 -1.997 1.00 0.00 C ATOM 358 C GLN A 125 -0.523 26.277 -0.632 1.00 0.00 C ATOM 359 O GLN A 125 0.182 26.994 0.078 1.00 0.00 O ATOM 360 CB GLN A 125 -0.489 26.801 -3.073 1.00 0.00 C ATOM 361 CG GLN A 125 0.242 26.660 -4.397 1.00 0.00 C ATOM 362 CD GLN A 125 -0.281 27.616 -5.452 1.00 0.00 C ATOM 363 OE1 GLN A 125 -1.261 28.332 -5.230 1.00 0.00 O ATOM 364 NE2 GLN A 125 0.368 27.631 -6.611 1.00 0.00 N ATOM 0 H GLN A 125 -1.150 24.420 -3.102 1.00 0.00 H new ATOM 0 HA GLN A 125 1.053 25.773 -1.980 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.557 26.670 -3.245 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.349 27.815 -2.700 1.00 0.00 H new ATOM 0 HG2 GLN A 125 1.306 26.841 -4.242 1.00 0.00 H new ATOM 0 HG3 GLN A 125 0.142 25.636 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.174 27.022 -6.752 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.060 28.251 -7.360 1.00 0.00 H new ATOM 373 N ALA A 126 -1.733 25.865 -0.269 1.00 0.00 N ATOM 374 CA ALA A 126 -2.303 26.209 1.029 1.00 0.00 C ATOM 375 C ALA A 126 -1.503 25.585 2.165 1.00 0.00 C ATOM 376 O ALA A 126 -1.501 26.091 3.287 1.00 0.00 O ATOM 377 CB ALA A 126 -3.759 25.775 1.100 1.00 0.00 C ATOM 0 H ALA A 126 -2.339 25.292 -0.856 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.255 27.292 1.142 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.170 26.039 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.327 26.279 0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.824 24.696 0.958 1.00 0.00 H new ATOM 383 N LYS A 127 -0.824 24.482 1.867 1.00 0.00 N ATOM 384 CA LYS A 127 -0.026 23.780 2.866 1.00 0.00 C ATOM 385 C LYS A 127 1.457 24.087 2.701 1.00 0.00 C ATOM 386 O LYS A 127 2.302 23.482 3.359 1.00 0.00 O ATOM 387 CB LYS A 127 -0.264 22.272 2.778 1.00 0.00 C ATOM 388 CG LYS A 127 -1.715 21.851 2.974 1.00 0.00 C ATOM 389 CD LYS A 127 -2.215 22.218 4.363 1.00 0.00 C ATOM 390 CE LYS A 127 -3.677 21.839 4.543 1.00 0.00 C ATOM 391 NZ LYS A 127 -4.233 22.359 5.822 1.00 0.00 N ATOM 0 H LYS A 127 -0.810 24.055 0.941 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.339 24.131 3.849 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.075 21.919 1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.350 21.775 3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.340 22.332 2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.807 20.775 2.825 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.611 21.711 5.115 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.092 23.289 4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.259 22.231 3.709 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.776 20.754 4.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.231 22.079 5.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.695 21.965 6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.162 23.397 5.835 1.00 0.00 H new ATOM 405 N ASN A 128 1.766 25.031 1.818 1.00 0.00 N ATOM 406 CA ASN A 128 3.146 25.438 1.584 1.00 0.00 C ATOM 407 C ASN A 128 3.961 24.301 0.982 1.00 0.00 C ATOM 408 O ASN A 128 5.170 24.209 1.198 1.00 0.00 O ATOM 409 CB ASN A 128 3.802 25.937 2.859 1.00 0.00 C ATOM 410 CG ASN A 128 3.250 27.246 3.351 1.00 0.00 C ATOM 411 OD1 ASN A 128 2.752 28.066 2.571 1.00 0.00 O ATOM 412 ND2 ASN A 128 3.409 27.481 4.629 1.00 0.00 N ATOM 0 H ASN A 128 1.078 25.529 1.252 1.00 0.00 H new ATOM 0 HA ASN A 128 3.122 26.261 0.870 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.679 25.185 3.639 1.00 0.00 H new ATOM 0 HB3 ASN A 128 4.873 26.046 2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.116 28.375 5.023 1.00 0.00 H new ATOM 0 HD22 ASN A 128 3.826 26.770 5.230 1.00 0.00 H new ATOM 419 N TYR A 129 3.293 23.436 0.227 1.00 0.00 N ATOM 420 CA TYR A 129 3.967 22.346 -0.469 1.00 0.00 C ATOM 421 C TYR A 129 4.363 22.756 -1.882 1.00 0.00 C ATOM 422 O TYR A 129 3.682 22.420 -2.850 1.00 0.00 O ATOM 423 CB TYR A 129 3.073 21.105 -0.514 1.00 0.00 C ATOM 424 CG TYR A 129 2.744 20.536 0.848 1.00 0.00 C ATOM 425 CD1 TYR A 129 3.519 20.848 1.956 1.00 0.00 C ATOM 426 CD2 TYR A 129 1.659 19.691 1.023 1.00 0.00 C ATOM 427 CE1 TYR A 129 3.224 20.331 3.203 1.00 0.00 C ATOM 428 CE2 TYR A 129 1.354 19.168 2.265 1.00 0.00 C ATOM 429 CZ TYR A 129 2.139 19.491 3.353 1.00 0.00 C ATOM 430 OH TYR A 129 1.839 18.974 4.592 1.00 0.00 O ATOM 0 H TYR A 129 2.284 23.469 0.081 1.00 0.00 H new ATOM 0 HA TYR A 129 4.875 22.109 0.085 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.144 21.357 -1.025 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.566 20.336 -1.109 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.367 21.506 1.842 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.042 19.437 0.174 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.838 20.583 4.055 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.506 18.510 2.384 1.00 0.00 H new ATOM 0 HH TYR A 129 0.872 18.828 4.660 1.00 0.00 H new ATOM 440 N THR A 130 5.469 23.485 -1.993 1.00 0.00 N ATOM 441 CA THR A 130 5.887 24.053 -3.269 1.00 0.00 C ATOM 442 C THR A 130 5.933 22.988 -4.357 1.00 0.00 C ATOM 443 O THR A 130 6.573 21.949 -4.195 1.00 0.00 O ATOM 444 CB THR A 130 7.269 24.724 -3.163 1.00 0.00 C ATOM 445 OG1 THR A 130 7.230 25.750 -2.162 1.00 0.00 O ATOM 446 CG2 THR A 130 7.668 25.336 -4.497 1.00 0.00 C ATOM 0 H THR A 130 6.092 23.696 -1.214 1.00 0.00 H new ATOM 0 HA THR A 130 5.146 24.808 -3.534 1.00 0.00 H new ATOM 0 HB THR A 130 8.004 23.967 -2.888 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.111 26.175 -2.095 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.647 25.806 -4.403 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.711 24.556 -5.257 1.00 0.00 H new ATOM 0 HG23 THR A 130 6.932 26.086 -4.788 1.00 0.00 H new ATOM 454 N ILE A 131 5.250 23.252 -5.466 1.00 0.00 N ATOM 455 CA ILE A 131 5.187 22.304 -6.571 1.00 0.00 C ATOM 456 C ILE A 131 6.320 22.536 -7.562 1.00 0.00 C ATOM 457 O ILE A 131 6.547 23.660 -8.009 1.00 0.00 O ATOM 458 CB ILE A 131 3.841 22.392 -7.314 1.00 0.00 C ATOM 459 CG1 ILE A 131 2.681 22.136 -6.350 1.00 0.00 C ATOM 460 CG2 ILE A 131 3.806 21.402 -8.469 1.00 0.00 C ATOM 461 CD1 ILE A 131 1.324 22.478 -6.922 1.00 0.00 C ATOM 0 H ILE A 131 4.732 24.116 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 131 5.288 21.309 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 131 3.734 23.398 -7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.688 21.086 -6.059 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.840 22.719 -5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.848 21.477 -8.984 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.612 21.629 -9.167 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.933 20.390 -8.085 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.553 22.270 -6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.297 23.535 -7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.142 21.876 -7.813 1.00 0.00 H new ATOM 473 N THR A 132 7.030 21.465 -7.902 1.00 0.00 N ATOM 474 CA THR A 132 8.249 21.575 -8.695 1.00 0.00 C ATOM 475 C THR A 132 7.983 21.252 -10.160 1.00 0.00 C ATOM 476 O THR A 132 8.706 21.706 -11.047 1.00 0.00 O ATOM 477 CB THR A 132 9.353 20.641 -8.167 1.00 0.00 C ATOM 478 OG1 THR A 132 8.899 19.282 -8.219 1.00 0.00 O ATOM 479 CG2 THR A 132 9.711 20.997 -6.732 1.00 0.00 C ATOM 0 H THR A 132 6.782 20.511 -7.641 1.00 0.00 H new ATOM 0 HA THR A 132 8.588 22.607 -8.609 1.00 0.00 H new ATOM 0 HB THR A 132 10.238 20.760 -8.792 1.00 0.00 H new ATOM 0 HG1 THR A 132 7.922 19.266 -8.298 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.493 20.327 -6.375 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.068 22.026 -6.691 1.00 0.00 H new ATOM 0 HG23 THR A 132 8.829 20.894 -6.101 1.00 0.00 H new ATOM 487 N GLN A 133 6.943 20.463 -10.408 1.00 0.00 N ATOM 488 CA GLN A 133 6.536 20.136 -11.769 1.00 0.00 C ATOM 489 C GLN A 133 5.019 20.130 -11.905 1.00 0.00 C ATOM 490 O GLN A 133 4.320 19.473 -11.134 1.00 0.00 O ATOM 491 CB GLN A 133 7.097 18.773 -12.182 1.00 0.00 C ATOM 492 CG GLN A 133 6.799 18.387 -13.621 1.00 0.00 C ATOM 493 CD GLN A 133 7.462 17.083 -14.020 1.00 0.00 C ATOM 494 OE1 GLN A 133 8.188 16.472 -13.231 1.00 0.00 O ATOM 495 NE2 GLN A 133 7.221 16.650 -15.253 1.00 0.00 N ATOM 0 H GLN A 133 6.366 20.038 -9.682 1.00 0.00 H new ATOM 0 HA GLN A 133 6.938 20.905 -12.428 1.00 0.00 H new ATOM 0 HB2 GLN A 133 8.177 18.778 -12.035 1.00 0.00 H new ATOM 0 HB3 GLN A 133 6.689 18.009 -11.521 1.00 0.00 H new ATOM 0 HG2 GLN A 133 5.721 18.299 -13.755 1.00 0.00 H new ATOM 0 HG3 GLN A 133 7.138 19.182 -14.285 1.00 0.00 H new ATOM 0 HE21 GLN A 133 6.614 17.187 -15.873 1.00 0.00 H new ATOM 0 HE22 GLN A 133 7.643 15.781 -15.580 1.00 0.00 H new ATOM 504 N ARG A 134 4.515 20.866 -12.890 1.00 0.00 N ATOM 505 CA ARG A 134 3.078 20.963 -13.116 1.00 0.00 C ATOM 506 C ARG A 134 2.705 20.469 -14.508 1.00 0.00 C ATOM 507 O ARG A 134 3.074 21.077 -15.512 1.00 0.00 O ATOM 508 CB ARG A 134 2.551 22.368 -12.864 1.00 0.00 C ATOM 509 CG ARG A 134 2.572 22.807 -11.408 1.00 0.00 C ATOM 510 CD ARG A 134 2.091 24.194 -11.180 1.00 0.00 C ATOM 511 NE ARG A 134 0.672 24.388 -11.430 1.00 0.00 N ATOM 512 CZ ARG A 134 0.056 25.586 -11.450 1.00 0.00 C ATOM 513 NH1 ARG A 134 0.718 26.693 -11.198 1.00 0.00 N ATOM 514 NH2 ARG A 134 -1.241 25.617 -11.705 1.00 0.00 N ATOM 0 H ARG A 134 5.082 21.405 -13.545 1.00 0.00 H new ATOM 0 HA ARG A 134 2.595 20.310 -12.389 1.00 0.00 H new ATOM 0 HB2 ARG A 134 3.142 23.073 -13.450 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.527 22.428 -13.232 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.957 22.121 -10.825 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.591 22.722 -11.030 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.307 24.475 -10.149 1.00 0.00 H new ATOM 0 HD3 ARG A 134 2.656 24.871 -11.821 1.00 0.00 H new ATOM 0 HE ARG A 134 0.103 23.559 -11.602 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.714 26.654 -10.983 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.235 27.591 -11.218 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.747 24.749 -11.880 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.735 26.509 -11.727 1.00 0.00 H new ATOM 528 N ASP A 135 1.971 19.363 -14.560 1.00 0.00 N ATOM 529 CA ASP A 135 1.552 18.781 -15.830 1.00 0.00 C ATOM 530 C ASP A 135 0.034 18.771 -15.956 1.00 0.00 C ATOM 531 O ASP A 135 -0.632 17.852 -15.480 1.00 0.00 O ATOM 532 CB ASP A 135 2.101 17.360 -15.977 1.00 0.00 C ATOM 533 CG ASP A 135 1.796 16.703 -17.316 1.00 0.00 C ATOM 534 OD1 ASP A 135 1.094 17.297 -18.100 1.00 0.00 O ATOM 535 OD2 ASP A 135 2.390 15.693 -17.609 1.00 0.00 O ATOM 0 H ASP A 135 1.654 18.851 -13.737 1.00 0.00 H new ATOM 0 HA ASP A 135 1.957 19.401 -16.630 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.182 17.385 -15.836 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.690 16.740 -15.180 1.00 0.00 H new ATOM 540 N ASP A 136 -0.508 19.799 -16.600 1.00 0.00 N ATOM 541 CA ASP A 136 -1.950 19.915 -16.782 1.00 0.00 C ATOM 542 C ASP A 136 -2.476 18.836 -17.719 1.00 0.00 C ATOM 543 O ASP A 136 -3.493 18.200 -17.440 1.00 0.00 O ATOM 544 CB ASP A 136 -2.313 21.301 -17.320 1.00 0.00 C ATOM 545 CG ASP A 136 -3.805 21.526 -17.525 1.00 0.00 C ATOM 546 OD1 ASP A 136 -4.534 21.454 -16.564 1.00 0.00 O ATOM 547 OD2 ASP A 136 -4.184 21.920 -18.602 1.00 0.00 O ATOM 0 H ASP A 136 0.030 20.565 -17.005 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.420 19.779 -15.808 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.936 22.055 -16.630 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.801 21.454 -18.270 1.00 0.00 H new ATOM 552 N ALA A 137 -1.778 18.633 -18.830 1.00 0.00 N ATOM 553 CA ALA A 137 -2.225 17.699 -19.857 1.00 0.00 C ATOM 554 C ALA A 137 -2.300 16.278 -19.314 1.00 0.00 C ATOM 555 O ALA A 137 -3.191 15.510 -19.678 1.00 0.00 O ATOM 556 CB ALA A 137 -1.305 17.760 -21.067 1.00 0.00 C ATOM 0 H ALA A 137 -0.898 19.104 -19.043 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.228 17.993 -20.166 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.652 17.057 -21.824 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -1.312 18.769 -21.479 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -0.291 17.497 -20.766 1.00 0.00 H new ATOM 562 N GLY A 138 -1.359 15.933 -18.441 1.00 0.00 N ATOM 563 CA GLY A 138 -1.306 14.597 -17.860 1.00 0.00 C ATOM 564 C GLY A 138 -1.935 14.574 -16.473 1.00 0.00 C ATOM 565 O GLY A 138 -1.861 13.570 -15.764 1.00 0.00 O ATOM 0 H GLY A 138 -0.622 16.561 -18.120 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.827 13.894 -18.510 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.269 14.266 -17.798 1.00 0.00 H new ATOM 569 N GLN A 139 -2.552 15.686 -16.090 1.00 0.00 N ATOM 570 CA GLN A 139 -3.208 15.791 -14.792 1.00 0.00 C ATOM 571 C GLN A 139 -2.329 15.226 -13.684 1.00 0.00 C ATOM 572 O GLN A 139 -2.775 14.406 -12.882 1.00 0.00 O ATOM 573 CB GLN A 139 -4.552 15.058 -14.810 1.00 0.00 C ATOM 574 CG GLN A 139 -5.576 15.658 -15.758 1.00 0.00 C ATOM 575 CD GLN A 139 -5.401 15.171 -17.184 1.00 0.00 C ATOM 576 OE1 GLN A 139 -5.212 13.976 -17.427 1.00 0.00 O ATOM 577 NE2 GLN A 139 -5.458 16.095 -18.136 1.00 0.00 N ATOM 0 H GLN A 139 -2.612 16.529 -16.661 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.379 16.849 -14.592 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.382 14.018 -15.088 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.965 15.055 -13.801 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.578 15.406 -15.412 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.494 16.745 -15.736 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.616 17.072 -17.890 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.344 15.828 -19.114 1.00 0.00 H new ATOM 586 N THR A 140 -1.077 15.670 -13.644 1.00 0.00 N ATOM 587 CA THR A 140 -0.115 15.163 -12.673 1.00 0.00 C ATOM 588 C THR A 140 0.658 16.301 -12.018 1.00 0.00 C ATOM 589 O THR A 140 1.152 17.200 -12.698 1.00 0.00 O ATOM 590 CB THR A 140 0.882 14.186 -13.323 1.00 0.00 C ATOM 591 OG1 THR A 140 0.175 13.051 -13.839 1.00 0.00 O ATOM 592 CG2 THR A 140 1.911 13.718 -12.305 1.00 0.00 C ATOM 0 H THR A 140 -0.705 16.381 -14.274 1.00 0.00 H new ATOM 0 HA THR A 140 -0.687 14.631 -11.912 1.00 0.00 H new ATOM 0 HB THR A 140 1.397 14.702 -14.134 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.475 13.348 -14.510 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.607 13.028 -12.782 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.459 14.578 -11.920 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.405 13.212 -11.483 1.00 0.00 H new ATOM 600 N LEU A 141 0.759 16.255 -10.694 1.00 0.00 N ATOM 601 CA LEU A 141 1.570 17.215 -9.954 1.00 0.00 C ATOM 602 C LEU A 141 2.716 16.524 -9.228 1.00 0.00 C ATOM 603 O LEU A 141 2.553 15.428 -8.691 1.00 0.00 O ATOM 604 CB LEU A 141 0.697 17.990 -8.959 1.00 0.00 C ATOM 605 CG LEU A 141 -0.402 18.855 -9.590 1.00 0.00 C ATOM 606 CD1 LEU A 141 -1.370 19.334 -8.517 1.00 0.00 C ATOM 607 CD2 LEU A 141 0.232 20.036 -10.310 1.00 0.00 C ATOM 0 H LEU A 141 0.289 15.563 -10.111 1.00 0.00 H new ATOM 0 HA LEU A 141 2.001 17.917 -10.669 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.231 17.278 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.341 18.631 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.961 18.262 -10.313 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.146 19.947 -8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.828 18.473 -8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.830 19.925 -7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.549 20.651 -10.758 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.800 20.634 -9.598 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.899 19.671 -11.091 1.00 0.00 H new ATOM 619 N THR A 142 3.876 17.171 -9.213 1.00 0.00 N ATOM 620 CA THR A 142 5.000 16.711 -8.407 1.00 0.00 C ATOM 621 C THR A 142 5.530 17.825 -7.514 1.00 0.00 C ATOM 622 O THR A 142 5.939 18.880 -7.998 1.00 0.00 O ATOM 623 CB THR A 142 6.148 16.182 -9.287 1.00 0.00 C ATOM 624 OG1 THR A 142 5.674 15.099 -10.096 1.00 0.00 O ATOM 625 CG2 THR A 142 7.303 15.697 -8.423 1.00 0.00 C ATOM 0 H THR A 142 4.062 18.017 -9.751 1.00 0.00 H new ATOM 0 HA THR A 142 4.627 15.897 -7.785 1.00 0.00 H new ATOM 0 HB THR A 142 6.500 16.993 -9.924 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.405 14.765 -10.656 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.105 15.327 -9.062 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.675 16.522 -7.816 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.958 14.894 -7.772 1.00 0.00 H new ATOM 633 N THR A 143 5.521 17.584 -6.207 1.00 0.00 N ATOM 634 CA THR A 143 5.927 18.595 -5.239 1.00 0.00 C ATOM 635 C THR A 143 7.405 18.464 -4.891 1.00 0.00 C ATOM 636 O THR A 143 8.081 17.546 -5.354 1.00 0.00 O ATOM 637 CB THR A 143 5.097 18.505 -3.945 1.00 0.00 C ATOM 638 OG1 THR A 143 5.471 17.330 -3.215 1.00 0.00 O ATOM 639 CG2 THR A 143 3.611 18.445 -4.268 1.00 0.00 C ATOM 0 H THR A 143 5.236 16.696 -5.794 1.00 0.00 H new ATOM 0 HA THR A 143 5.751 19.564 -5.706 1.00 0.00 H new ATOM 0 HB THR A 143 5.293 19.393 -3.343 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.299 17.502 -2.720 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.040 18.382 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.321 19.343 -4.813 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.407 17.567 -4.881 1.00 0.00 H new ATOM 647 N ASP A 144 7.900 19.388 -4.075 1.00 0.00 N ATOM 648 CA ASP A 144 9.206 19.233 -3.445 1.00 0.00 C ATOM 649 C ASP A 144 9.122 18.338 -2.216 1.00 0.00 C ATOM 650 O ASP A 144 8.108 17.680 -1.982 1.00 0.00 O ATOM 651 CB ASP A 144 9.782 20.598 -3.063 1.00 0.00 C ATOM 652 CG ASP A 144 9.029 21.309 -1.947 1.00 0.00 C ATOM 653 OD1 ASP A 144 8.188 20.692 -1.337 1.00 0.00 O ATOM 654 OD2 ASP A 144 9.406 22.405 -1.608 1.00 0.00 O ATOM 0 H ASP A 144 7.416 20.253 -3.834 1.00 0.00 H new ATOM 0 HA ASP A 144 9.870 18.758 -4.167 1.00 0.00 H new ATOM 0 HB2 ASP A 144 10.821 20.468 -2.758 1.00 0.00 H new ATOM 0 HB3 ASP A 144 9.786 21.237 -3.946 1.00 0.00 H new ATOM 659 N TRP A 145 10.194 18.317 -1.431 1.00 0.00 N ATOM 660 CA TRP A 145 10.247 17.495 -0.228 1.00 0.00 C ATOM 661 C TRP A 145 9.309 18.030 0.846 1.00 0.00 C ATOM 662 O TRP A 145 9.372 19.204 1.211 1.00 0.00 O ATOM 663 CB TRP A 145 11.678 17.430 0.311 1.00 0.00 C ATOM 664 CG TRP A 145 12.596 16.594 -0.528 1.00 0.00 C ATOM 665 CD1 TRP A 145 13.528 17.045 -1.414 1.00 0.00 C ATOM 666 CD2 TRP A 145 12.670 15.163 -0.560 1.00 0.00 C ATOM 667 NE1 TRP A 145 14.178 15.986 -1.997 1.00 0.00 N ATOM 668 CE2 TRP A 145 13.669 14.818 -1.487 1.00 0.00 C ATOM 669 CE3 TRP A 145 11.987 14.140 0.110 1.00 0.00 C ATOM 670 CZ2 TRP A 145 14.002 13.502 -1.765 1.00 0.00 C ATOM 671 CZ3 TRP A 145 12.322 12.820 -0.169 1.00 0.00 C ATOM 672 CH2 TRP A 145 13.301 12.510 -1.079 1.00 0.00 C ATOM 0 H TRP A 145 11.039 18.861 -1.607 1.00 0.00 H new ATOM 0 HA TRP A 145 9.921 16.490 -0.496 1.00 0.00 H new ATOM 0 HB2 TRP A 145 12.079 18.441 0.377 1.00 0.00 H new ATOM 0 HB3 TRP A 145 11.658 17.028 1.324 1.00 0.00 H new ATOM 0 HD1 TRP A 145 13.726 18.085 -1.627 1.00 0.00 H new ATOM 0 HE1 TRP A 145 14.918 16.056 -2.695 1.00 0.00 H new ATOM 0 HE3 TRP A 145 11.215 14.372 0.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 14.771 13.255 -2.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 11.801 12.023 0.341 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.535 11.473 -1.269 1.00 0.00 H new ATOM 683 N VAL A 146 8.438 17.162 1.350 1.00 0.00 N ATOM 684 CA VAL A 146 7.601 17.494 2.496 1.00 0.00 C ATOM 685 C VAL A 146 8.098 16.804 3.760 1.00 0.00 C ATOM 686 O VAL A 146 8.060 15.578 3.865 1.00 0.00 O ATOM 687 CB VAL A 146 6.131 17.103 2.254 1.00 0.00 C ATOM 688 CG1 VAL A 146 5.287 17.417 3.481 1.00 0.00 C ATOM 689 CG2 VAL A 146 5.582 17.825 1.033 1.00 0.00 C ATOM 0 H VAL A 146 8.294 16.222 0.982 1.00 0.00 H new ATOM 0 HA VAL A 146 7.663 18.574 2.627 1.00 0.00 H new ATOM 0 HB VAL A 146 6.086 16.030 2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.251 17.134 3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 146 5.666 16.857 4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.339 18.485 3.695 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.542 17.537 0.877 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.640 18.902 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.169 17.554 0.156 1.00 0.00 H new ATOM 699 N GLN A 147 8.564 17.598 4.718 1.00 0.00 N ATOM 700 CA GLN A 147 9.092 17.064 5.967 1.00 0.00 C ATOM 701 C GLN A 147 8.002 16.957 7.025 1.00 0.00 C ATOM 702 O GLN A 147 7.179 17.860 7.176 1.00 0.00 O ATOM 703 CB GLN A 147 10.232 17.943 6.486 1.00 0.00 C ATOM 704 CG GLN A 147 10.878 17.435 7.764 1.00 0.00 C ATOM 705 CD GLN A 147 12.076 18.269 8.178 1.00 0.00 C ATOM 706 OE1 GLN A 147 12.618 19.041 7.382 1.00 0.00 O ATOM 707 NE2 GLN A 147 12.499 18.115 9.428 1.00 0.00 N ATOM 0 H GLN A 147 8.587 18.616 4.653 1.00 0.00 H new ATOM 0 HA GLN A 147 9.475 16.064 5.764 1.00 0.00 H new ATOM 0 HB2 GLN A 147 10.996 18.022 5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 147 9.850 18.949 6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.141 17.439 8.567 1.00 0.00 H new ATOM 0 HG3 GLN A 147 11.190 16.400 7.624 1.00 0.00 H new ATOM 0 HE21 GLN A 147 12.020 17.465 10.052 1.00 0.00 H new ATOM 0 HE22 GLN A 147 13.302 18.646 9.764 1.00 0.00 H new ATOM 716 N TRP A 148 8.001 15.847 7.757 1.00 0.00 N ATOM 717 CA TRP A 148 7.076 15.664 8.869 1.00 0.00 C ATOM 718 C TRP A 148 7.746 15.979 10.200 1.00 0.00 C ATOM 719 O TRP A 148 8.737 15.351 10.572 1.00 0.00 O ATOM 720 CB TRP A 148 6.534 14.233 8.880 1.00 0.00 C ATOM 721 CG TRP A 148 5.420 14.008 7.904 1.00 0.00 C ATOM 722 CD1 TRP A 148 4.086 14.165 8.138 1.00 0.00 C ATOM 723 CD2 TRP A 148 5.542 13.585 6.540 1.00 0.00 C ATOM 724 NE1 TRP A 148 3.369 13.866 7.006 1.00 0.00 N ATOM 725 CE2 TRP A 148 4.242 13.508 6.009 1.00 0.00 C ATOM 726 CE3 TRP A 148 6.628 13.265 5.716 1.00 0.00 C ATOM 727 CZ2 TRP A 148 3.995 13.125 4.700 1.00 0.00 C ATOM 728 CZ3 TRP A 148 6.380 12.882 4.403 1.00 0.00 C ATOM 729 CH2 TRP A 148 5.101 12.815 3.910 1.00 0.00 C ATOM 0 H TRP A 148 8.631 15.061 7.599 1.00 0.00 H new ATOM 0 HA TRP A 148 6.247 16.358 8.733 1.00 0.00 H new ATOM 0 HB2 TRP A 148 7.348 13.543 8.656 1.00 0.00 H new ATOM 0 HB3 TRP A 148 6.181 13.994 9.883 1.00 0.00 H new ATOM 0 HD1 TRP A 148 3.656 14.479 9.078 1.00 0.00 H new ATOM 0 HE1 TRP A 148 2.353 13.904 6.920 1.00 0.00 H new ATOM 0 HE3 TRP A 148 7.639 13.315 6.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 2.990 13.069 4.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 7.210 12.632 3.758 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.947 12.515 2.884 1.00 0.00 H new ATOM 740 N ASN A 149 7.198 16.956 10.915 1.00 0.00 N ATOM 741 CA ASN A 149 7.769 17.388 12.185 1.00 0.00 C ATOM 742 C ASN A 149 7.204 16.579 13.346 1.00 0.00 C ATOM 743 O ASN A 149 6.076 16.807 13.783 1.00 0.00 O ATOM 744 CB ASN A 149 7.543 18.870 12.420 1.00 0.00 C ATOM 745 CG ASN A 149 8.247 19.405 13.636 1.00 0.00 C ATOM 746 OD1 ASN A 149 8.668 18.647 14.518 1.00 0.00 O ATOM 747 ND2 ASN A 149 8.305 20.709 13.727 1.00 0.00 N ATOM 0 H ASN A 149 6.358 17.464 10.636 1.00 0.00 H new ATOM 0 HA ASN A 149 8.843 17.212 12.131 1.00 0.00 H new ATOM 0 HB2 ASN A 149 7.880 19.423 11.543 1.00 0.00 H new ATOM 0 HB3 ASN A 149 6.473 19.054 12.521 1.00 0.00 H new ATOM 0 HD21 ASN A 149 8.712 21.145 14.554 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.943 21.290 12.970 1.00 0.00 H new ATOM 754 N ARG A 150 7.996 15.634 13.843 1.00 0.00 N ATOM 755 CA ARG A 150 7.602 14.833 14.995 1.00 0.00 C ATOM 756 C ARG A 150 8.428 15.192 16.224 1.00 0.00 C ATOM 757 O ARG A 150 9.608 15.525 16.114 1.00 0.00 O ATOM 758 CB ARG A 150 7.658 13.341 14.703 1.00 0.00 C ATOM 759 CG ARG A 150 6.629 12.847 13.698 1.00 0.00 C ATOM 760 CD ARG A 150 6.703 11.392 13.411 1.00 0.00 C ATOM 761 NE ARG A 150 5.801 10.937 12.365 1.00 0.00 N ATOM 762 CZ ARG A 150 4.527 10.550 12.568 1.00 0.00 C ATOM 763 NH1 ARG A 150 4.011 10.524 13.777 1.00 0.00 N ATOM 764 NH2 ARG A 150 3.814 10.174 11.520 1.00 0.00 N ATOM 0 H ARG A 150 8.915 15.405 13.465 1.00 0.00 H new ATOM 0 HA ARG A 150 6.561 15.073 15.211 1.00 0.00 H new ATOM 0 HB2 ARG A 150 8.653 13.095 14.333 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.522 12.797 15.638 1.00 0.00 H new ATOM 0 HG2 ARG A 150 5.632 13.081 14.072 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.757 13.396 12.765 1.00 0.00 H new ATOM 0 HD2 ARG A 150 7.725 11.142 13.126 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.484 10.842 14.326 1.00 0.00 H new ATOM 0 HE ARG A 150 6.158 10.909 11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.577 10.800 14.579 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.044 10.228 13.913 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.232 10.182 10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.846 9.876 11.642 1.00 0.00 H new ATOM 778 N LEU A 151 7.802 15.122 17.393 1.00 0.00 N ATOM 779 CA LEU A 151 8.459 15.502 18.638 1.00 0.00 C ATOM 780 C LEU A 151 9.032 14.284 19.352 1.00 0.00 C ATOM 781 O LEU A 151 9.920 14.409 20.196 1.00 0.00 O ATOM 782 CB LEU A 151 7.474 16.242 19.552 1.00 0.00 C ATOM 783 CG LEU A 151 6.911 17.550 18.983 1.00 0.00 C ATOM 784 CD1 LEU A 151 5.894 18.144 19.947 1.00 0.00 C ATOM 785 CD2 LEU A 151 8.050 18.527 18.731 1.00 0.00 C ATOM 0 H LEU A 151 6.839 14.805 17.505 1.00 0.00 H new ATOM 0 HA LEU A 151 9.286 16.169 18.395 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.642 15.575 19.778 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.973 16.460 20.496 1.00 0.00 H new ATOM 0 HG LEU A 151 6.407 17.348 18.038 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.500 19.073 19.534 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.077 17.438 20.095 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.375 18.348 20.904 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.649 19.456 18.327 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.567 18.732 19.668 1.00 0.00 H new ATOM 0 HD23 LEU A 151 8.750 18.093 18.017 1.00 0.00 H new ATOM 797 N ASP A 152 8.521 13.107 19.008 1.00 0.00 N ATOM 798 CA ASP A 152 8.961 11.868 19.637 1.00 0.00 C ATOM 799 C ASP A 152 9.894 11.086 18.720 1.00 0.00 C ATOM 800 O ASP A 152 10.303 9.970 19.040 1.00 0.00 O ATOM 801 CB ASP A 152 7.757 11.004 20.021 1.00 0.00 C ATOM 802 CG ASP A 152 6.901 10.558 18.843 1.00 0.00 C ATOM 803 OD1 ASP A 152 7.201 10.942 17.737 1.00 0.00 O ATOM 804 OD2 ASP A 152 6.056 9.717 19.034 1.00 0.00 O ATOM 0 H ASP A 152 7.801 12.985 18.296 1.00 0.00 H new ATOM 0 HA ASP A 152 9.511 12.131 20.541 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.113 10.120 20.550 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.132 11.563 20.718 1.00 0.00 H new ATOM 809 N GLU A 153 10.228 11.680 17.579 1.00 0.00 N ATOM 810 CA GLU A 153 11.137 11.053 16.627 1.00 0.00 C ATOM 811 C GLU A 153 12.454 11.813 16.541 1.00 0.00 C ATOM 812 O GLU A 153 12.477 13.000 16.215 1.00 0.00 O ATOM 813 CB GLU A 153 10.488 10.967 15.243 1.00 0.00 C ATOM 814 CG GLU A 153 11.410 10.452 14.147 1.00 0.00 C ATOM 815 CD GLU A 153 11.944 9.087 14.480 1.00 0.00 C ATOM 816 OE1 GLU A 153 11.159 8.180 14.619 1.00 0.00 O ATOM 817 OE2 GLU A 153 13.142 8.924 14.484 1.00 0.00 O ATOM 0 H GLU A 153 9.882 12.595 17.291 1.00 0.00 H new ATOM 0 HA GLU A 153 11.348 10.044 16.982 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.616 10.315 15.304 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.127 11.956 14.962 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.868 10.412 13.202 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.239 11.146 14.010 1.00 0.00 H new ATOM 824 N ASP A 154 13.550 11.122 16.835 1.00 0.00 N ATOM 825 CA ASP A 154 14.873 11.733 16.802 1.00 0.00 C ATOM 826 C ASP A 154 15.304 12.038 15.373 1.00 0.00 C ATOM 827 O ASP A 154 15.896 13.082 15.101 1.00 0.00 O ATOM 828 CB ASP A 154 15.902 10.824 17.478 1.00 0.00 C ATOM 829 CG ASP A 154 15.788 10.765 18.996 1.00 0.00 C ATOM 830 OD1 ASP A 154 15.099 11.587 19.552 1.00 0.00 O ATOM 831 OD2 ASP A 154 16.259 9.813 19.570 1.00 0.00 O ATOM 0 H ASP A 154 13.548 10.137 17.099 1.00 0.00 H new ATOM 0 HA ASP A 154 14.818 12.674 17.350 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.796 9.815 17.078 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.902 11.168 17.214 1.00 0.00 H new ATOM 836 N GLU A 155 15.003 11.119 14.461 1.00 0.00 N ATOM 837 CA GLU A 155 15.365 11.284 13.058 1.00 0.00 C ATOM 838 C GLU A 155 14.133 11.523 12.195 1.00 0.00 C ATOM 839 O GLU A 155 13.495 10.578 11.732 1.00 0.00 O ATOM 840 CB GLU A 155 16.130 10.057 12.555 1.00 0.00 C ATOM 841 CG GLU A 155 17.476 9.835 13.230 1.00 0.00 C ATOM 842 CD GLU A 155 18.194 8.653 12.640 1.00 0.00 C ATOM 843 OE1 GLU A 155 17.659 8.042 11.747 1.00 0.00 O ATOM 844 OE2 GLU A 155 19.325 8.429 13.003 1.00 0.00 O ATOM 0 H GLU A 155 14.509 10.251 14.669 1.00 0.00 H new ATOM 0 HA GLU A 155 16.009 12.160 12.981 1.00 0.00 H new ATOM 0 HB2 GLU A 155 15.512 9.172 12.705 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.288 10.157 11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 155 18.091 10.728 13.122 1.00 0.00 H new ATOM 0 HG3 GLU A 155 17.328 9.677 14.298 1.00 0.00 H new ATOM 851 N GLN A 156 13.804 12.792 11.982 1.00 0.00 N ATOM 852 CA GLN A 156 12.613 13.158 11.224 1.00 0.00 C ATOM 853 C GLN A 156 12.776 12.822 9.747 1.00 0.00 C ATOM 854 O GLN A 156 13.887 12.836 9.217 1.00 0.00 O ATOM 855 CB GLN A 156 12.313 14.651 11.384 1.00 0.00 C ATOM 856 CG GLN A 156 11.806 15.040 12.762 1.00 0.00 C ATOM 857 CD GLN A 156 11.492 16.520 12.867 1.00 0.00 C ATOM 858 OE1 GLN A 156 11.792 17.298 11.957 1.00 0.00 O ATOM 859 NE2 GLN A 156 10.890 16.919 13.982 1.00 0.00 N ATOM 0 H GLN A 156 14.346 13.586 12.324 1.00 0.00 H new ATOM 0 HA GLN A 156 11.778 12.580 11.620 1.00 0.00 H new ATOM 0 HB2 GLN A 156 13.219 15.217 11.169 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.571 14.943 10.641 1.00 0.00 H new ATOM 0 HG2 GLN A 156 10.910 14.464 12.992 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.555 14.776 13.509 1.00 0.00 H new ATOM 0 HE21 GLN A 156 10.660 16.241 14.708 1.00 0.00 H new ATOM 0 HE22 GLN A 156 10.657 17.904 14.112 1.00 0.00 H new ATOM 868 N TYR A 157 11.663 12.521 9.088 1.00 0.00 N ATOM 869 CA TYR A 157 11.695 12.020 7.719 1.00 0.00 C ATOM 870 C TYR A 157 10.968 12.965 6.770 1.00 0.00 C ATOM 871 O TYR A 157 10.225 13.845 7.203 1.00 0.00 O ATOM 872 CB TYR A 157 11.074 10.623 7.645 1.00 0.00 C ATOM 873 CG TYR A 157 9.628 10.570 8.085 1.00 0.00 C ATOM 874 CD1 TYR A 157 9.296 10.376 9.417 1.00 0.00 C ATOM 875 CD2 TYR A 157 8.598 10.713 7.166 1.00 0.00 C ATOM 876 CE1 TYR A 157 7.977 10.326 9.824 1.00 0.00 C ATOM 877 CE2 TYR A 157 7.276 10.666 7.562 1.00 0.00 C ATOM 878 CZ TYR A 157 6.969 10.472 8.893 1.00 0.00 C ATOM 879 OH TYR A 157 5.654 10.423 9.294 1.00 0.00 O ATOM 0 H TYR A 157 10.726 12.615 9.480 1.00 0.00 H new ATOM 0 HA TYR A 157 12.739 11.961 7.410 1.00 0.00 H new ATOM 0 HB2 TYR A 157 11.145 10.259 6.620 1.00 0.00 H new ATOM 0 HB3 TYR A 157 11.658 9.944 8.266 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.082 10.262 10.149 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.835 10.864 6.123 1.00 0.00 H new ATOM 0 HE1 TYR A 157 7.736 10.173 10.866 1.00 0.00 H new ATOM 0 HE2 TYR A 157 6.487 10.780 6.834 1.00 0.00 H new ATOM 0 HH TYR A 157 5.110 10.982 8.701 1.00 0.00 H new ATOM 889 N ARG A 158 11.188 12.777 5.473 1.00 0.00 N ATOM 890 CA ARG A 158 10.571 13.625 4.461 1.00 0.00 C ATOM 891 C ARG A 158 10.280 12.841 3.188 1.00 0.00 C ATOM 892 O ARG A 158 10.985 11.888 2.859 1.00 0.00 O ATOM 893 CB ARG A 158 11.399 14.869 4.172 1.00 0.00 C ATOM 894 CG ARG A 158 12.784 14.597 3.606 1.00 0.00 C ATOM 895 CD ARG A 158 13.566 15.819 3.288 1.00 0.00 C ATOM 896 NE ARG A 158 14.742 15.585 2.465 1.00 0.00 N ATOM 897 CZ ARG A 158 15.512 16.556 1.937 1.00 0.00 C ATOM 898 NH1 ARG A 158 15.216 17.825 2.111 1.00 0.00 N ATOM 899 NH2 ARG A 158 16.563 16.199 1.219 1.00 0.00 N ATOM 0 H ARG A 158 11.790 12.044 5.098 1.00 0.00 H new ATOM 0 HA ARG A 158 9.619 13.967 4.867 1.00 0.00 H new ATOM 0 HB2 ARG A 158 10.852 15.497 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 158 11.505 15.440 5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 158 13.345 13.997 4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 158 12.682 13.999 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 158 12.916 16.529 2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 158 13.878 16.288 4.221 1.00 0.00 H new ATOM 0 HE ARG A 158 15.002 14.617 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 158 14.392 18.087 2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 158 15.810 18.548 1.704 1.00 0.00 H new ATOM 0 HH21 ARG A 158 16.772 15.211 1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 158 17.165 16.912 0.806 1.00 0.00 H new ATOM 913 N GLY A 159 9.235 13.248 2.474 1.00 0.00 N ATOM 914 CA GLY A 159 8.798 12.534 1.280 1.00 0.00 C ATOM 915 C GLY A 159 8.242 13.495 0.237 1.00 0.00 C ATOM 916 O GLY A 159 7.754 14.575 0.571 1.00 0.00 O ATOM 0 H GLY A 159 8.675 14.069 2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.636 11.979 0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 159 8.035 11.803 1.549 1.00 0.00 H new ATOM 920 N ARG A 160 8.318 13.095 -1.028 1.00 0.00 N ATOM 921 CA ARG A 160 7.800 13.909 -2.121 1.00 0.00 C ATOM 922 C ARG A 160 6.449 13.394 -2.600 1.00 0.00 C ATOM 923 O ARG A 160 6.210 12.186 -2.629 1.00 0.00 O ATOM 924 CB ARG A 160 8.791 14.025 -3.270 1.00 0.00 C ATOM 925 CG ARG A 160 10.120 14.668 -2.905 1.00 0.00 C ATOM 926 CD ARG A 160 10.989 14.981 -4.069 1.00 0.00 C ATOM 927 NE ARG A 160 10.460 16.002 -4.958 1.00 0.00 N ATOM 928 CZ ARG A 160 11.096 16.470 -6.050 1.00 0.00 C ATOM 929 NH1 ARG A 160 12.296 16.040 -6.371 1.00 0.00 N ATOM 930 NH2 ARG A 160 10.491 17.391 -6.779 1.00 0.00 N ATOM 0 H ARG A 160 8.734 12.211 -1.322 1.00 0.00 H new ATOM 0 HA ARG A 160 7.653 14.915 -1.729 1.00 0.00 H new ATOM 0 HB2 ARG A 160 8.983 13.028 -3.667 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.331 14.604 -4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 160 9.926 15.588 -2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 160 10.660 14.002 -2.232 1.00 0.00 H new ATOM 0 HD2 ARG A 160 11.963 15.305 -3.703 1.00 0.00 H new ATOM 0 HD3 ARG A 160 11.152 14.068 -4.641 1.00 0.00 H new ATOM 0 HE ARG A 160 9.543 16.392 -4.740 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.760 15.342 -5.790 1.00 0.00 H new ATOM 0 HH12 ARG A 160 12.763 16.405 -7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 160 9.567 17.729 -6.510 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.948 17.764 -7.611 1.00 0.00 H new ATOM 944 N TYR A 161 5.569 14.315 -2.976 1.00 0.00 N ATOM 945 CA TYR A 161 4.222 13.958 -3.405 1.00 0.00 C ATOM 946 C TYR A 161 4.148 13.811 -4.919 1.00 0.00 C ATOM 947 O TYR A 161 4.520 14.721 -5.660 1.00 0.00 O ATOM 948 CB TYR A 161 3.214 15.006 -2.929 1.00 0.00 C ATOM 949 CG TYR A 161 3.074 15.084 -1.425 1.00 0.00 C ATOM 950 CD1 TYR A 161 3.810 14.250 -0.597 1.00 0.00 C ATOM 951 CD2 TYR A 161 2.207 15.994 -0.838 1.00 0.00 C ATOM 952 CE1 TYR A 161 3.686 14.316 0.778 1.00 0.00 C ATOM 953 CE2 TYR A 161 2.074 16.069 0.535 1.00 0.00 C ATOM 954 CZ TYR A 161 2.816 15.229 1.340 1.00 0.00 C ATOM 955 OH TYR A 161 2.689 15.301 2.708 1.00 0.00 O ATOM 0 H TYR A 161 5.765 15.316 -2.992 1.00 0.00 H new ATOM 0 HA TYR A 161 3.972 12.997 -2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.515 15.983 -3.307 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.240 14.782 -3.364 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.492 13.536 -1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.626 16.655 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.266 13.658 1.408 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.393 16.781 0.976 1.00 0.00 H new ATOM 0 HH TYR A 161 3.158 14.545 3.120 1.00 0.00 H new ATOM 965 N GLN A 162 3.664 12.660 -5.373 1.00 0.00 N ATOM 966 CA GLN A 162 3.311 12.478 -6.776 1.00 0.00 C ATOM 967 C GLN A 162 1.817 12.225 -6.940 1.00 0.00 C ATOM 968 O GLN A 162 1.331 11.126 -6.672 1.00 0.00 O ATOM 969 CB GLN A 162 4.101 11.314 -7.381 1.00 0.00 C ATOM 970 CG GLN A 162 3.828 11.077 -8.857 1.00 0.00 C ATOM 971 CD GLN A 162 4.639 9.923 -9.417 1.00 0.00 C ATOM 972 OE1 GLN A 162 5.344 9.227 -8.681 1.00 0.00 O ATOM 973 NE2 GLN A 162 4.546 9.717 -10.726 1.00 0.00 N ATOM 0 H GLN A 162 3.507 11.838 -4.789 1.00 0.00 H new ATOM 0 HA GLN A 162 3.566 13.397 -7.303 1.00 0.00 H new ATOM 0 HB2 GLN A 162 5.166 11.503 -7.246 1.00 0.00 H new ATOM 0 HB3 GLN A 162 3.866 10.404 -6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.767 10.874 -8.999 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.057 11.984 -9.416 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.950 10.318 -11.296 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.070 8.958 -11.161 1.00 0.00 H new ATOM 982 N ILE A 163 1.094 13.248 -7.381 1.00 0.00 N ATOM 983 CA ILE A 163 -0.364 13.219 -7.366 1.00 0.00 C ATOM 984 C ILE A 163 -0.929 13.250 -8.781 1.00 0.00 C ATOM 985 O ILE A 163 -0.723 14.212 -9.521 1.00 0.00 O ATOM 986 CB ILE A 163 -0.945 14.398 -6.565 1.00 0.00 C ATOM 987 CG1 ILE A 163 -0.424 14.374 -5.126 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.465 14.357 -6.585 1.00 0.00 C ATOM 989 CD1 ILE A 163 -0.735 15.629 -4.343 1.00 0.00 C ATOM 0 H ILE A 163 1.494 14.109 -7.754 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.655 12.287 -6.882 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.621 15.328 -7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.855 13.518 -4.608 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.656 14.226 -5.143 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.859 15.198 -6.014 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.817 14.421 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.810 13.423 -6.141 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.334 15.537 -3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.281 16.488 -4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.815 15.769 -4.293 1.00 0.00 H new ATOM 1001 N SER A 164 -1.642 12.191 -9.151 1.00 0.00 N ATOM 1002 CA SER A 164 -2.308 12.131 -10.446 1.00 0.00 C ATOM 1003 C SER A 164 -3.811 11.944 -10.285 1.00 0.00 C ATOM 1004 O SER A 164 -4.261 11.108 -9.502 1.00 0.00 O ATOM 1005 CB SER A 164 -1.722 11.009 -11.282 1.00 0.00 C ATOM 1006 OG SER A 164 -0.387 11.253 -11.629 1.00 0.00 O ATOM 0 H SER A 164 -1.773 11.362 -8.571 1.00 0.00 H new ATOM 0 HA SER A 164 -2.142 13.079 -10.958 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.787 10.073 -10.728 1.00 0.00 H new ATOM 0 HB3 SER A 164 -2.315 10.885 -12.188 1.00 0.00 H new ATOM 0 HG SER A 164 -0.354 11.873 -12.387 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.583 12.727 -11.031 1.00 0.00 N ATOM 1013 CA VAL A 165 -6.037 12.693 -10.927 1.00 0.00 C ATOM 1014 C VAL A 165 -6.676 12.322 -12.259 1.00 0.00 C ATOM 1015 O VAL A 165 -6.159 12.664 -13.322 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.602 14.047 -10.457 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -6.057 14.403 -9.081 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.267 15.141 -11.460 1.00 0.00 C ATOM 0 H VAL A 165 -4.225 13.394 -11.715 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.281 11.932 -10.186 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.686 13.962 -10.388 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.466 15.362 -8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.344 13.632 -8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.970 14.470 -9.126 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.674 16.091 -11.112 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -5.185 15.224 -11.559 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -6.702 14.893 -12.428 1.00 0.00 H new ATOM 1028 N LYS A 166 -7.802 11.620 -12.193 1.00 0.00 N ATOM 1029 CA LYS A 166 -8.508 11.192 -13.395 1.00 0.00 C ATOM 1030 C LYS A 166 -9.910 10.698 -13.063 1.00 0.00 C ATOM 1031 O LYS A 166 -10.164 10.216 -11.959 1.00 0.00 O ATOM 1032 CB LYS A 166 -7.722 10.096 -14.116 1.00 0.00 C ATOM 1033 CG LYS A 166 -7.653 8.773 -13.365 1.00 0.00 C ATOM 1034 CD LYS A 166 -6.923 7.713 -14.176 1.00 0.00 C ATOM 1035 CE LYS A 166 -6.755 6.425 -13.383 1.00 0.00 C ATOM 1036 NZ LYS A 166 -5.968 5.409 -14.132 1.00 0.00 N ATOM 0 H LYS A 166 -8.245 11.335 -11.320 1.00 0.00 H new ATOM 0 HA LYS A 166 -8.598 12.055 -14.054 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.176 9.923 -15.092 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -6.707 10.452 -14.295 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -7.144 8.920 -12.412 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -8.662 8.429 -13.137 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -7.477 7.508 -15.092 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -5.944 8.090 -14.473 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -6.259 6.643 -12.437 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.737 6.017 -13.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -5.877 4.547 -13.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.454 5.181 -15.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -5.022 5.787 -14.341 1.00 0.00 H new ATOM 1050 N PRO A 167 -10.818 10.821 -14.025 1.00 0.00 N ATOM 1051 CA PRO A 167 -12.174 10.307 -13.869 1.00 0.00 C ATOM 1052 C PRO A 167 -12.201 8.786 -13.959 1.00 0.00 C ATOM 1053 O PRO A 167 -11.327 8.176 -14.575 1.00 0.00 O ATOM 1054 CB PRO A 167 -12.957 10.965 -15.010 1.00 0.00 C ATOM 1055 CG PRO A 167 -11.947 11.166 -16.087 1.00 0.00 C ATOM 1056 CD PRO A 167 -10.658 11.477 -15.372 1.00 0.00 C ATOM 0 HA PRO A 167 -12.603 10.539 -12.894 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.776 10.330 -15.347 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -13.396 11.912 -14.696 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -11.848 10.273 -16.705 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -12.236 11.982 -16.749 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.798 11.079 -15.910 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -10.504 12.552 -15.276 1.00 0.00 H new ATOM 1064 N GLN A 168 -13.208 8.180 -13.340 1.00 0.00 N ATOM 1065 CA GLN A 168 -13.399 6.737 -13.420 1.00 0.00 C ATOM 1066 C GLN A 168 -14.863 6.363 -13.228 1.00 0.00 C ATOM 1067 O GLN A 168 -15.431 6.571 -12.156 1.00 0.00 O ATOM 1068 CB GLN A 168 -12.542 6.024 -12.370 1.00 0.00 C ATOM 1069 CG GLN A 168 -12.619 4.508 -12.428 1.00 0.00 C ATOM 1070 CD GLN A 168 -11.565 3.842 -11.564 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -10.783 4.513 -10.886 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -11.537 2.514 -11.586 1.00 0.00 N ATOM 0 H GLN A 168 -13.905 8.667 -12.777 1.00 0.00 H new ATOM 0 HA GLN A 168 -13.088 6.417 -14.415 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -11.503 6.329 -12.497 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -12.852 6.355 -11.379 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.608 4.184 -12.104 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.499 4.180 -13.461 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -12.203 1.999 -12.162 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -10.849 2.009 -11.027 1.00 0.00 H new ATOM 1081 N GLY A 169 -15.469 5.811 -14.274 1.00 0.00 N ATOM 1082 CA GLY A 169 -16.885 5.465 -14.243 1.00 0.00 C ATOM 1083 C GLY A 169 -17.754 6.709 -14.118 1.00 0.00 C ATOM 1084 O GLY A 169 -17.691 7.609 -14.956 1.00 0.00 O ATOM 0 H GLY A 169 -15.001 5.594 -15.154 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -17.150 4.923 -15.151 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -17.080 4.796 -13.405 1.00 0.00 H new ATOM 1088 N TYR A 170 -18.565 6.755 -13.066 1.00 0.00 N ATOM 1089 CA TYR A 170 -19.413 7.911 -12.803 1.00 0.00 C ATOM 1090 C TYR A 170 -18.867 8.745 -11.652 1.00 0.00 C ATOM 1091 O TYR A 170 -19.530 9.661 -11.166 1.00 0.00 O ATOM 1092 CB TYR A 170 -20.845 7.465 -12.495 1.00 0.00 C ATOM 1093 CG TYR A 170 -21.520 6.740 -13.638 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -22.013 7.437 -14.730 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -21.665 5.360 -13.619 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -22.631 6.780 -15.777 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -22.281 4.692 -14.660 1.00 0.00 C ATOM 1098 CZ TYR A 170 -22.763 5.407 -15.738 1.00 0.00 C ATOM 1099 OH TYR A 170 -23.378 4.748 -16.777 1.00 0.00 O ATOM 0 H TYR A 170 -18.652 6.004 -12.381 1.00 0.00 H new ATOM 0 HA TYR A 170 -19.419 8.531 -13.700 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -20.832 6.813 -11.621 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -21.439 8.340 -12.231 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -21.912 8.512 -14.763 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -21.290 4.798 -12.776 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -23.009 7.338 -16.621 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -22.385 3.617 -14.630 1.00 0.00 H new ATOM 0 HH TYR A 170 -23.388 3.785 -16.594 1.00 0.00 H new ATOM 1109 N GLN A 171 -17.653 8.422 -11.218 1.00 0.00 N ATOM 1110 CA GLN A 171 -17.012 9.145 -10.126 1.00 0.00 C ATOM 1111 C GLN A 171 -15.599 9.570 -10.501 1.00 0.00 C ATOM 1112 O GLN A 171 -15.133 9.302 -11.608 1.00 0.00 O ATOM 1113 CB GLN A 171 -16.974 8.281 -8.862 1.00 0.00 C ATOM 1114 CG GLN A 171 -18.343 7.948 -8.294 1.00 0.00 C ATOM 1115 CD GLN A 171 -18.257 7.151 -7.006 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -18.161 5.920 -7.027 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -18.295 7.847 -5.876 1.00 0.00 N ATOM 0 H GLN A 171 -17.093 7.663 -11.607 1.00 0.00 H new ATOM 0 HA GLN A 171 -17.601 10.041 -9.931 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -16.450 7.352 -9.086 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -16.393 8.799 -8.099 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -18.892 8.872 -8.110 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -18.911 7.381 -9.032 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -18.375 8.863 -5.906 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -18.244 7.365 -4.978 1.00 0.00 H new ATOM 1126 N GLN A 172 -14.920 10.234 -9.572 1.00 0.00 N ATOM 1127 CA GLN A 172 -13.547 10.674 -9.793 1.00 0.00 C ATOM 1128 C GLN A 172 -12.569 9.878 -8.940 1.00 0.00 C ATOM 1129 O GLN A 172 -12.915 9.410 -7.855 1.00 0.00 O ATOM 1130 CB GLN A 172 -13.407 12.167 -9.484 1.00 0.00 C ATOM 1131 CG GLN A 172 -14.339 13.059 -10.285 1.00 0.00 C ATOM 1132 CD GLN A 172 -14.055 13.006 -11.774 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -12.903 13.115 -12.204 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -15.104 12.842 -12.570 1.00 0.00 N ATOM 0 H GLN A 172 -15.299 10.480 -8.657 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.309 10.501 -10.842 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.594 12.326 -8.422 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -12.378 12.471 -9.675 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -15.371 12.757 -10.104 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -14.242 14.087 -9.936 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -16.039 12.756 -12.171 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -14.976 12.802 -13.581 1.00 0.00 H new ATOM 1143 N ALA A 173 -11.345 9.727 -9.436 1.00 0.00 N ATOM 1144 CA ALA A 173 -10.302 9.022 -8.702 1.00 0.00 C ATOM 1145 C ALA A 173 -9.074 9.901 -8.508 1.00 0.00 C ATOM 1146 O ALA A 173 -8.669 10.627 -9.416 1.00 0.00 O ATOM 1147 CB ALA A 173 -9.928 7.733 -9.419 1.00 0.00 C ATOM 0 H ALA A 173 -11.051 10.085 -10.345 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.694 8.773 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -9.148 7.218 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -10.805 7.091 -9.494 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -9.562 7.966 -10.419 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.484 9.832 -7.320 1.00 0.00 N ATOM 1154 CA VAL A 174 -7.255 10.561 -7.031 1.00 0.00 C ATOM 1155 C VAL A 174 -6.160 9.623 -6.539 1.00 0.00 C ATOM 1156 O VAL A 174 -6.325 8.934 -5.533 1.00 0.00 O ATOM 1157 CB VAL A 174 -7.486 11.662 -5.978 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -6.177 12.364 -5.646 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -8.517 12.664 -6.472 1.00 0.00 C ATOM 0 H VAL A 174 -8.838 9.278 -6.540 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.938 11.025 -7.965 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.867 11.195 -5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -6.358 13.139 -4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -5.466 11.639 -5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -5.768 12.818 -6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -8.667 13.434 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.163 13.125 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -9.461 12.152 -6.661 1.00 0.00 H new ATOM 1169 N THR A 175 -5.041 9.602 -7.256 1.00 0.00 N ATOM 1170 CA THR A 175 -3.932 8.718 -6.918 1.00 0.00 C ATOM 1171 C THR A 175 -2.763 9.500 -6.334 1.00 0.00 C ATOM 1172 O THR A 175 -2.161 10.334 -7.011 1.00 0.00 O ATOM 1173 CB THR A 175 -3.445 7.927 -8.146 1.00 0.00 C ATOM 1174 OG1 THR A 175 -4.513 7.113 -8.648 1.00 0.00 O ATOM 1175 CG2 THR A 175 -2.266 7.039 -7.776 1.00 0.00 C ATOM 0 H THR A 175 -4.878 10.188 -8.075 1.00 0.00 H new ATOM 0 HA THR A 175 -4.306 8.017 -6.171 1.00 0.00 H new ATOM 0 HB THR A 175 -3.127 8.634 -8.912 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.202 6.612 -9.430 1.00 0.00 H new ATOM 0 HG21 THR A 175 -1.935 6.488 -8.656 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.447 7.656 -7.406 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.569 6.336 -7.000 1.00 0.00 H new ATOM 1183 N VAL A 176 -2.445 9.226 -5.073 1.00 0.00 N ATOM 1184 CA VAL A 176 -1.370 9.930 -4.384 1.00 0.00 C ATOM 1185 C VAL A 176 -0.225 8.986 -4.040 1.00 0.00 C ATOM 1186 O VAL A 176 -0.311 8.212 -3.087 1.00 0.00 O ATOM 1187 CB VAL A 176 -1.872 10.604 -3.093 1.00 0.00 C ATOM 1188 CG1 VAL A 176 -0.727 11.306 -2.378 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -2.987 11.590 -3.405 1.00 0.00 C ATOM 0 H VAL A 176 -2.917 8.521 -4.507 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.010 10.699 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.269 9.832 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.100 11.777 -1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.042 10.578 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.302 12.067 -3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.329 12.056 -2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.614 12.358 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.818 11.063 -3.875 1.00 0.00 H new ATOM 1199 N LYS A 177 0.847 9.054 -4.822 1.00 0.00 N ATOM 1200 CA LYS A 177 1.989 8.168 -4.635 1.00 0.00 C ATOM 1201 C LYS A 177 3.091 8.852 -3.836 1.00 0.00 C ATOM 1202 O LYS A 177 3.269 10.067 -3.918 1.00 0.00 O ATOM 1203 CB LYS A 177 2.532 7.702 -5.987 1.00 0.00 C ATOM 1204 CG LYS A 177 1.549 6.879 -6.809 1.00 0.00 C ATOM 1205 CD LYS A 177 2.144 6.487 -8.153 1.00 0.00 C ATOM 1206 CE LYS A 177 1.171 5.647 -8.967 1.00 0.00 C ATOM 1207 NZ LYS A 177 1.752 5.229 -10.272 1.00 0.00 N ATOM 0 H LYS A 177 0.948 9.715 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 177 1.649 7.299 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.829 8.576 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.432 7.110 -5.819 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.272 5.982 -6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.635 7.452 -6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.408 7.385 -8.712 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.066 5.928 -7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 177 0.890 4.763 -8.396 1.00 0.00 H new ATOM 0 HE3 LYS A 177 0.259 6.217 -9.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 1.057 4.659 -10.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.997 6.072 -10.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 2.609 4.663 -10.105 1.00 0.00 H new ATOM 1221 N LEU A 178 3.830 8.063 -3.062 1.00 0.00 N ATOM 1222 CA LEU A 178 5.072 8.529 -2.457 1.00 0.00 C ATOM 1223 C LEU A 178 6.232 8.440 -3.440 1.00 0.00 C ATOM 1224 O LEU A 178 6.709 7.349 -3.754 1.00 0.00 O ATOM 1225 CB LEU A 178 5.380 7.720 -1.191 1.00 0.00 C ATOM 1226 CG LEU A 178 6.724 8.040 -0.523 1.00 0.00 C ATOM 1227 CD1 LEU A 178 6.770 9.508 -0.120 1.00 0.00 C ATOM 1228 CD2 LEU A 178 6.916 7.142 0.690 1.00 0.00 C ATOM 0 H LEU A 178 3.589 7.097 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 178 4.944 9.577 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.583 7.890 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.361 6.660 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 178 7.534 7.854 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.728 9.726 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.653 10.132 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.963 9.718 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.871 7.370 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.108 7.313 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.907 6.098 0.375 1.00 0.00 H new ATOM 1240 N LEU A 179 6.682 9.592 -3.923 1.00 0.00 N ATOM 1241 CA LEU A 179 7.696 9.641 -4.969 1.00 0.00 C ATOM 1242 C LEU A 179 9.040 9.138 -4.457 1.00 0.00 C ATOM 1243 O LEU A 179 9.680 8.297 -5.088 1.00 0.00 O ATOM 1244 CB LEU A 179 7.832 11.070 -5.510 1.00 0.00 C ATOM 1245 CG LEU A 179 8.936 11.270 -6.556 1.00 0.00 C ATOM 1246 CD1 LEU A 179 8.657 10.407 -7.780 1.00 0.00 C ATOM 1247 CD2 LEU A 179 9.013 12.740 -6.940 1.00 0.00 C ATOM 0 H LEU A 179 6.360 10.506 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 179 7.378 8.985 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 179 6.880 11.367 -5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 179 8.021 11.742 -4.673 1.00 0.00 H new ATOM 0 HG LEU A 179 9.895 10.967 -6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 179 9.446 10.555 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 179 8.628 9.358 -7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.698 10.689 -8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 179 9.798 12.881 -7.683 1.00 0.00 H new ATOM 0 HD22 LEU A 179 8.057 13.058 -7.357 1.00 0.00 H new ATOM 0 HD23 LEU A 179 9.239 13.336 -6.056 1.00 0.00 H new ATOM 1259 N ASN A 180 9.462 9.658 -3.310 1.00 0.00 N ATOM 1260 CA ASN A 180 10.704 9.221 -2.682 1.00 0.00 C ATOM 1261 C ASN A 180 10.726 9.575 -1.200 1.00 0.00 C ATOM 1262 O ASN A 180 10.033 10.492 -0.761 1.00 0.00 O ATOM 1263 CB ASN A 180 11.916 9.810 -3.380 1.00 0.00 C ATOM 1264 CG ASN A 180 13.211 9.142 -3.011 1.00 0.00 C ATOM 1265 OD1 ASN A 180 13.227 8.037 -2.456 1.00 0.00 O ATOM 1266 ND2 ASN A 180 14.293 9.840 -3.243 1.00 0.00 N ATOM 0 H ASN A 180 8.962 10.383 -2.796 1.00 0.00 H new ATOM 0 HA ASN A 180 10.749 8.136 -2.779 1.00 0.00 H new ATOM 0 HB2 ASN A 180 11.774 9.737 -4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 180 11.983 10.871 -3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 180 15.204 9.477 -2.962 1.00 0.00 H new ATOM 0 HD22 ASN A 180 14.226 10.747 -3.705 1.00 0.00 H new ATOM 1273 N LEU A 181 11.526 8.841 -0.434 1.00 0.00 N ATOM 1274 CA LEU A 181 11.494 8.938 1.020 1.00 0.00 C ATOM 1275 C LEU A 181 12.901 9.022 1.598 1.00 0.00 C ATOM 1276 O LEU A 181 13.759 8.195 1.289 1.00 0.00 O ATOM 1277 CB LEU A 181 10.744 7.740 1.615 1.00 0.00 C ATOM 1278 CG LEU A 181 10.709 7.687 3.148 1.00 0.00 C ATOM 1279 CD1 LEU A 181 9.908 8.861 3.693 1.00 0.00 C ATOM 1280 CD2 LEU A 181 10.104 6.366 3.598 1.00 0.00 C ATOM 0 H LEU A 181 12.205 8.172 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 181 10.966 9.854 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.719 7.753 1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 181 11.205 6.824 1.246 1.00 0.00 H new ATOM 0 HG LEU A 181 11.725 7.758 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 181 9.889 8.814 4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.372 9.796 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.889 8.815 3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 181 10.080 6.329 4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 181 9.089 6.279 3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 181 10.709 5.541 3.221 1.00 0.00 H new ATOM 1292 N GLU A 182 13.132 10.026 2.437 1.00 0.00 N ATOM 1293 CA GLU A 182 14.393 10.146 3.160 1.00 0.00 C ATOM 1294 C GLU A 182 14.158 10.276 4.659 1.00 0.00 C ATOM 1295 O GLU A 182 13.122 10.780 5.093 1.00 0.00 O ATOM 1296 CB GLU A 182 15.192 11.346 2.647 1.00 0.00 C ATOM 1297 CG GLU A 182 15.697 11.201 1.218 1.00 0.00 C ATOM 1298 CD GLU A 182 16.417 12.440 0.764 1.00 0.00 C ATOM 1299 OE1 GLU A 182 16.425 13.401 1.496 1.00 0.00 O ATOM 1300 OE2 GLU A 182 17.054 12.391 -0.262 1.00 0.00 O ATOM 0 H GLU A 182 12.462 10.769 2.633 1.00 0.00 H new ATOM 0 HA GLU A 182 14.967 9.236 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 182 14.567 12.237 2.710 1.00 0.00 H new ATOM 0 HB3 GLU A 182 16.045 11.508 3.306 1.00 0.00 H new ATOM 0 HG2 GLU A 182 16.367 10.344 1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 182 14.858 11.001 0.552 1.00 0.00 H new ATOM 1307 N GLN A 183 15.126 9.820 5.446 1.00 0.00 N ATOM 1308 CA GLN A 183 15.118 10.056 6.885 1.00 0.00 C ATOM 1309 C GLN A 183 16.461 10.597 7.361 1.00 0.00 C ATOM 1310 O GLN A 183 17.505 9.990 7.123 1.00 0.00 O ATOM 1311 CB GLN A 183 14.785 8.765 7.638 1.00 0.00 C ATOM 1312 CG GLN A 183 14.695 8.930 9.146 1.00 0.00 C ATOM 1313 CD GLN A 183 14.242 7.660 9.841 1.00 0.00 C ATOM 1314 OE1 GLN A 183 14.312 6.566 9.273 1.00 0.00 O ATOM 1315 NE2 GLN A 183 13.771 7.798 11.075 1.00 0.00 N ATOM 0 H GLN A 183 15.927 9.284 5.111 1.00 0.00 H new ATOM 0 HA GLN A 183 14.351 10.801 7.095 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.836 8.377 7.269 1.00 0.00 H new ATOM 0 HB3 GLN A 183 15.545 8.018 7.410 1.00 0.00 H new ATOM 0 HG2 GLN A 183 15.669 9.226 9.535 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.000 9.736 9.380 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.731 8.722 11.505 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.449 6.980 11.592 1.00 0.00 H new ATOM 1324 N ALA A 184 16.426 11.741 8.035 1.00 0.00 N ATOM 1325 CA ALA A 184 17.645 12.402 8.486 1.00 0.00 C ATOM 1326 C ALA A 184 18.593 12.663 7.323 1.00 0.00 C ATOM 1327 O ALA A 184 19.812 12.663 7.491 1.00 0.00 O ATOM 1328 CB ALA A 184 18.333 11.569 9.558 1.00 0.00 C ATOM 0 H ALA A 184 15.566 12.230 8.281 1.00 0.00 H new ATOM 0 HA ALA A 184 17.368 13.365 8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 184 19.241 12.075 9.885 1.00 0.00 H new ATOM 0 HB2 ALA A 184 17.662 11.443 10.408 1.00 0.00 H new ATOM 0 HB3 ALA A 184 18.589 10.591 9.150 1.00 0.00 H new ATOM 1334 N GLY A 185 18.025 12.886 6.143 1.00 0.00 N ATOM 1335 CA GLY A 185 18.811 13.261 4.973 1.00 0.00 C ATOM 1336 C GLY A 185 19.253 12.032 4.189 1.00 0.00 C ATOM 1337 O GLY A 185 19.809 12.147 3.097 1.00 0.00 O ATOM 0 H GLY A 185 17.022 12.814 5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 185 18.221 13.913 4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 185 19.686 13.830 5.287 1.00 0.00 H new ATOM 1341 N LYS A 186 19.002 10.855 4.753 1.00 0.00 N ATOM 1342 CA LYS A 186 19.420 9.604 4.133 1.00 0.00 C ATOM 1343 C LYS A 186 18.255 8.922 3.427 1.00 0.00 C ATOM 1344 O LYS A 186 17.111 9.006 3.874 1.00 0.00 O ATOM 1345 CB LYS A 186 20.025 8.664 5.177 1.00 0.00 C ATOM 1346 CG LYS A 186 21.302 9.182 5.826 1.00 0.00 C ATOM 1347 CD LYS A 186 21.791 8.240 6.915 1.00 0.00 C ATOM 1348 CE LYS A 186 23.059 8.764 7.574 1.00 0.00 C ATOM 1349 NZ LYS A 186 23.556 7.846 8.634 1.00 0.00 N ATOM 0 H LYS A 186 18.510 10.742 5.640 1.00 0.00 H new ATOM 0 HA LYS A 186 20.179 9.840 3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 186 19.285 8.481 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 186 20.235 7.704 4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 186 22.076 9.298 5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 186 21.122 10.170 6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 186 21.012 8.116 7.668 1.00 0.00 H new ATOM 0 HD3 LYS A 186 21.981 7.255 6.488 1.00 0.00 H new ATOM 0 HE2 LYS A 186 23.832 8.897 6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 186 22.864 9.745 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 24.421 8.240 9.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 22.828 7.739 9.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 23.767 6.917 8.218 1.00 0.00 H new ATOM 1363 N PRO A 187 18.553 8.247 2.322 1.00 0.00 N ATOM 1364 CA PRO A 187 17.529 7.556 1.547 1.00 0.00 C ATOM 1365 C PRO A 187 16.972 6.361 2.311 1.00 0.00 C ATOM 1366 O PRO A 187 17.714 5.634 2.971 1.00 0.00 O ATOM 1367 CB PRO A 187 18.252 7.134 0.264 1.00 0.00 C ATOM 1368 CG PRO A 187 19.689 7.062 0.654 1.00 0.00 C ATOM 1369 CD PRO A 187 19.881 8.154 1.671 1.00 0.00 C ATOM 0 HA PRO A 187 16.663 8.184 1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 187 17.890 6.172 -0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 187 18.093 7.856 -0.537 1.00 0.00 H new ATOM 0 HG2 PRO A 187 19.934 6.086 1.074 1.00 0.00 H new ATOM 0 HG3 PRO A 187 20.338 7.210 -0.209 1.00 0.00 H new ATOM 0 HD2 PRO A 187 20.664 7.904 2.387 1.00 0.00 H new ATOM 0 HD3 PRO A 187 20.166 9.096 1.202 1.00 0.00 H new ATOM 1377 N VAL A 188 15.661 6.165 2.218 1.00 0.00 N ATOM 1378 CA VAL A 188 15.007 5.039 2.875 1.00 0.00 C ATOM 1379 C VAL A 188 14.643 3.952 1.872 1.00 0.00 C ATOM 1380 O VAL A 188 13.775 4.145 1.021 1.00 0.00 O ATOM 1381 CB VAL A 188 13.735 5.482 3.621 1.00 0.00 C ATOM 1382 CG1 VAL A 188 13.054 4.286 4.269 1.00 0.00 C ATOM 1383 CG2 VAL A 188 14.070 6.534 4.668 1.00 0.00 C ATOM 0 H VAL A 188 15.030 6.771 1.694 1.00 0.00 H new ATOM 0 HA VAL A 188 15.720 4.639 3.596 1.00 0.00 H new ATOM 0 HB VAL A 188 13.048 5.921 2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 188 12.157 4.617 4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 188 12.780 3.563 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 188 13.737 3.819 4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.159 6.835 5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 188 14.776 6.119 5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 188 14.515 7.402 4.182 1.00 0.00 H new ATOM 1393 N ALA A 189 15.312 2.809 1.977 1.00 0.00 N ATOM 1394 CA ALA A 189 15.024 1.671 1.113 1.00 0.00 C ATOM 1395 C ALA A 189 13.920 0.800 1.699 1.00 0.00 C ATOM 1396 O ALA A 189 13.354 -0.049 1.009 1.00 0.00 O ATOM 1397 CB ALA A 189 16.284 0.850 0.881 1.00 0.00 C ATOM 0 H ALA A 189 16.058 2.646 2.653 1.00 0.00 H new ATOM 0 HA ALA A 189 14.674 2.055 0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 189 16.053 0.004 0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 189 17.042 1.473 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 189 16.661 0.484 1.836 1.00 0.00 H new ATOM 1403 N ASP A 190 13.618 1.015 2.974 1.00 0.00 N ATOM 1404 CA ASP A 190 12.606 0.225 3.666 1.00 0.00 C ATOM 1405 C ASP A 190 11.224 0.454 3.068 1.00 0.00 C ATOM 1406 O ASP A 190 10.687 1.560 3.127 1.00 0.00 O ATOM 1407 CB ASP A 190 12.595 0.557 5.160 1.00 0.00 C ATOM 1408 CG ASP A 190 11.725 -0.366 6.003 1.00 0.00 C ATOM 1409 OD1 ASP A 190 10.574 -0.531 5.672 1.00 0.00 O ATOM 1410 OD2 ASP A 190 12.253 -1.016 6.873 1.00 0.00 O ATOM 0 H ASP A 190 14.060 1.731 3.551 1.00 0.00 H new ATOM 0 HA ASP A 190 12.861 -0.827 3.540 1.00 0.00 H new ATOM 0 HB2 ASP A 190 13.617 0.517 5.536 1.00 0.00 H new ATOM 0 HB3 ASP A 190 12.248 1.582 5.289 1.00 0.00 H new ATOM 1415 N ALA A 191 10.652 -0.598 2.492 1.00 0.00 N ATOM 1416 CA ALA A 191 9.357 -0.499 1.831 1.00 0.00 C ATOM 1417 C ALA A 191 8.244 -0.235 2.836 1.00 0.00 C ATOM 1418 O ALA A 191 7.328 0.545 2.573 1.00 0.00 O ATOM 1419 CB ALA A 191 9.069 -1.766 1.038 1.00 0.00 C ATOM 0 H ALA A 191 11.066 -1.530 2.470 1.00 0.00 H new ATOM 0 HA ALA A 191 9.394 0.345 1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 191 8.098 -1.677 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 191 9.843 -1.907 0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 191 9.059 -2.623 1.712 1.00 0.00 H new ATOM 1425 N ALA A 192 8.327 -0.889 3.990 1.00 0.00 N ATOM 1426 CA ALA A 192 7.295 -0.773 5.013 1.00 0.00 C ATOM 1427 C ALA A 192 7.192 0.655 5.533 1.00 0.00 C ATOM 1428 O ALA A 192 6.095 1.166 5.757 1.00 0.00 O ATOM 1429 CB ALA A 192 7.572 -1.739 6.156 1.00 0.00 C ATOM 0 H ALA A 192 9.100 -1.506 4.240 1.00 0.00 H new ATOM 0 HA ALA A 192 6.339 -1.033 4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 192 6.793 -1.641 6.912 1.00 0.00 H new ATOM 0 HB2 ALA A 192 7.581 -2.760 5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 192 8.540 -1.509 6.601 1.00 0.00 H new ATOM 1435 N SER A 193 8.342 1.294 5.723 1.00 0.00 N ATOM 1436 CA SER A 193 8.382 2.696 6.121 1.00 0.00 C ATOM 1437 C SER A 193 7.625 3.571 5.130 1.00 0.00 C ATOM 1438 O SER A 193 6.869 4.460 5.523 1.00 0.00 O ATOM 1439 CB SER A 193 9.819 3.162 6.247 1.00 0.00 C ATOM 1440 OG SER A 193 10.487 2.529 7.304 1.00 0.00 O ATOM 0 H SER A 193 9.259 0.862 5.608 1.00 0.00 H new ATOM 0 HA SER A 193 7.893 2.788 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 193 10.347 2.964 5.314 1.00 0.00 H new ATOM 0 HB3 SER A 193 9.838 4.241 6.401 1.00 0.00 H new ATOM 0 HG SER A 193 11.410 2.856 7.350 1.00 0.00 H new ATOM 1446 N MET A 194 7.833 3.315 3.843 1.00 0.00 N ATOM 1447 CA MET A 194 7.139 4.051 2.793 1.00 0.00 C ATOM 1448 C MET A 194 5.636 3.809 2.852 1.00 0.00 C ATOM 1449 O MET A 194 4.842 4.743 2.741 1.00 0.00 O ATOM 1450 CB MET A 194 7.684 3.656 1.423 1.00 0.00 C ATOM 1451 CG MET A 194 9.100 4.140 1.145 1.00 0.00 C ATOM 1452 SD MET A 194 9.698 3.645 -0.483 1.00 0.00 S ATOM 1453 CE MET A 194 8.691 4.679 -1.542 1.00 0.00 C ATOM 0 H MET A 194 8.478 2.602 3.502 1.00 0.00 H new ATOM 0 HA MET A 194 7.316 5.115 2.953 1.00 0.00 H new ATOM 0 HB2 MET A 194 7.661 2.570 1.336 1.00 0.00 H new ATOM 0 HB3 MET A 194 7.021 4.052 0.654 1.00 0.00 H new ATOM 0 HG2 MET A 194 9.130 5.227 1.224 1.00 0.00 H new ATOM 0 HG3 MET A 194 9.771 3.747 1.909 1.00 0.00 H new ATOM 0 HE1 MET A 194 9.114 4.692 -2.546 1.00 0.00 H new ATOM 0 HE2 MET A 194 7.677 4.282 -1.581 1.00 0.00 H new ATOM 0 HE3 MET A 194 8.668 5.694 -1.145 1.00 0.00 H new ATOM 1463 N GLN A 195 5.251 2.549 3.028 1.00 0.00 N ATOM 1464 CA GLN A 195 3.842 2.180 3.092 1.00 0.00 C ATOM 1465 C GLN A 195 3.145 2.868 4.259 1.00 0.00 C ATOM 1466 O GLN A 195 1.971 3.228 4.168 1.00 0.00 O ATOM 1467 CB GLN A 195 3.691 0.662 3.223 1.00 0.00 C ATOM 1468 CG GLN A 195 4.114 -0.114 1.987 1.00 0.00 C ATOM 1469 CD GLN A 195 4.063 -1.615 2.201 1.00 0.00 C ATOM 1470 OE1 GLN A 195 3.757 -2.090 3.299 1.00 0.00 O ATOM 1471 NE2 GLN A 195 4.367 -2.372 1.153 1.00 0.00 N ATOM 0 H GLN A 195 5.896 1.766 3.129 1.00 0.00 H new ATOM 0 HA GLN A 195 3.371 2.509 2.166 1.00 0.00 H new ATOM 0 HB2 GLN A 195 4.283 0.321 4.073 1.00 0.00 H new ATOM 0 HB3 GLN A 195 2.650 0.429 3.446 1.00 0.00 H new ATOM 0 HG2 GLN A 195 3.465 0.154 1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 195 5.127 0.176 1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 195 4.614 -1.937 0.264 1.00 0.00 H new ATOM 0 HE22 GLN A 195 4.353 -3.388 1.237 1.00 0.00 H new ATOM 1480 N ARG A 196 3.875 3.049 5.354 1.00 0.00 N ATOM 1481 CA ARG A 196 3.320 3.670 6.551 1.00 0.00 C ATOM 1482 C ARG A 196 3.169 5.175 6.370 1.00 0.00 C ATOM 1483 O ARG A 196 2.164 5.760 6.775 1.00 0.00 O ATOM 1484 CB ARG A 196 4.126 3.337 7.797 1.00 0.00 C ATOM 1485 CG ARG A 196 4.012 1.895 8.266 1.00 0.00 C ATOM 1486 CD ARG A 196 4.897 1.550 9.408 1.00 0.00 C ATOM 1487 NE ARG A 196 4.772 0.179 9.875 1.00 0.00 N ATOM 1488 CZ ARG A 196 5.545 -0.378 10.829 1.00 0.00 C ATOM 1489 NH1 ARG A 196 6.521 0.300 11.391 1.00 0.00 N ATOM 1490 NH2 ARG A 196 5.310 -1.634 11.167 1.00 0.00 N ATOM 0 H ARG A 196 4.854 2.774 5.437 1.00 0.00 H new ATOM 0 HA ARG A 196 2.325 3.249 6.699 1.00 0.00 H new ATOM 0 HB2 ARG A 196 5.175 3.559 7.603 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.805 3.993 8.606 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.978 1.699 8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.243 1.234 7.430 1.00 0.00 H new ATOM 0 HD2 ARG A 196 5.932 1.728 9.116 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.679 2.224 10.237 1.00 0.00 H new ATOM 0 HE ARG A 196 4.049 -0.402 9.451 1.00 0.00 H new ATOM 0 HH11 ARG A 196 6.703 1.263 11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 196 7.096 -0.136 12.111 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.561 -2.154 10.709 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.878 -2.084 11.885 1.00 0.00 H new ATOM 1504 N TYR A 197 4.172 5.796 5.760 1.00 0.00 N ATOM 1505 CA TYR A 197 4.207 7.248 5.628 1.00 0.00 C ATOM 1506 C TYR A 197 3.342 7.715 4.463 1.00 0.00 C ATOM 1507 O TYR A 197 2.994 8.892 4.370 1.00 0.00 O ATOM 1508 CB TYR A 197 5.646 7.734 5.441 1.00 0.00 C ATOM 1509 CG TYR A 197 6.568 7.370 6.583 1.00 0.00 C ATOM 1510 CD1 TYR A 197 6.065 7.089 7.845 1.00 0.00 C ATOM 1511 CD2 TYR A 197 7.941 7.306 6.395 1.00 0.00 C ATOM 1512 CE1 TYR A 197 6.903 6.756 8.891 1.00 0.00 C ATOM 1513 CE2 TYR A 197 8.789 6.974 7.434 1.00 0.00 C ATOM 1514 CZ TYR A 197 8.266 6.700 8.681 1.00 0.00 C ATOM 1515 OH TYR A 197 9.106 6.367 9.719 1.00 0.00 O ATOM 0 H TYR A 197 4.973 5.316 5.349 1.00 0.00 H new ATOM 0 HA TYR A 197 3.805 7.677 6.546 1.00 0.00 H new ATOM 0 HB2 TYR A 197 6.044 7.314 4.517 1.00 0.00 H new ATOM 0 HB3 TYR A 197 5.641 8.817 5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 197 4.999 7.131 8.012 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.354 7.519 5.420 1.00 0.00 H new ATOM 0 HE1 TYR A 197 6.494 6.541 9.867 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.856 6.929 7.271 1.00 0.00 H new ATOM 0 HH TYR A 197 10.034 6.372 9.403 1.00 0.00 H new ATOM 1525 N SER A 198 2.999 6.786 3.578 1.00 0.00 N ATOM 1526 CA SER A 198 2.166 7.099 2.423 1.00 0.00 C ATOM 1527 C SER A 198 0.755 7.482 2.849 1.00 0.00 C ATOM 1528 O SER A 198 0.017 8.113 2.092 1.00 0.00 O ATOM 1529 CB SER A 198 2.129 5.920 1.471 1.00 0.00 C ATOM 1530 OG SER A 198 1.443 4.826 2.015 1.00 0.00 O ATOM 0 H SER A 198 3.285 5.809 3.638 1.00 0.00 H new ATOM 0 HA SER A 198 2.605 7.955 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.650 6.221 0.540 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.148 5.622 1.223 1.00 0.00 H new ATOM 0 HG SER A 198 1.559 4.045 1.434 1.00 0.00 H new ATOM 1536 N THR A 199 0.384 7.097 4.065 1.00 0.00 N ATOM 1537 CA THR A 199 -0.949 7.377 4.585 1.00 0.00 C ATOM 1538 C THR A 199 -0.986 8.711 5.318 1.00 0.00 C ATOM 1539 O THR A 199 -2.058 9.255 5.584 1.00 0.00 O ATOM 1540 CB THR A 199 -1.429 6.266 5.538 1.00 0.00 C ATOM 1541 OG1 THR A 199 -0.571 6.213 6.685 1.00 0.00 O ATOM 1542 CG2 THR A 199 -1.413 4.917 4.836 1.00 0.00 C ATOM 0 H THR A 199 0.989 6.589 4.710 1.00 0.00 H new ATOM 0 HA THR A 199 -1.618 7.420 3.725 1.00 0.00 H new ATOM 0 HB THR A 199 -2.449 6.491 5.848 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.324 5.924 6.411 1.00 0.00 H new ATOM 0 HG21 THR A 199 -1.755 4.144 5.525 1.00 0.00 H new ATOM 0 HG22 THR A 199 -2.074 4.950 3.970 1.00 0.00 H new ATOM 0 HG23 THR A 199 -0.398 4.689 4.510 1.00 0.00 H new ATOM 1550 N GLU A 200 0.192 9.235 5.642 1.00 0.00 N ATOM 1551 CA GLU A 200 0.298 10.529 6.306 1.00 0.00 C ATOM 1552 C GLU A 200 -0.124 11.661 5.378 1.00 0.00 C ATOM 1553 O GLU A 200 -0.810 12.594 5.794 1.00 0.00 O ATOM 1554 CB GLU A 200 1.727 10.761 6.803 1.00 0.00 C ATOM 1555 CG GLU A 200 2.154 9.844 7.940 1.00 0.00 C ATOM 1556 CD GLU A 200 1.444 10.193 9.219 1.00 0.00 C ATOM 1557 OE1 GLU A 200 0.732 11.168 9.234 1.00 0.00 O ATOM 1558 OE2 GLU A 200 1.522 9.424 10.148 1.00 0.00 O ATOM 0 H GLU A 200 1.087 8.783 5.455 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.377 10.521 7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 200 2.415 10.629 5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.821 11.796 7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.941 8.808 7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 200 3.231 9.921 8.087 1.00 0.00 H new ATOM 1565 N MET A 201 0.290 11.572 4.119 1.00 0.00 N ATOM 1566 CA MET A 201 -0.091 12.559 3.116 1.00 0.00 C ATOM 1567 C MET A 201 -1.514 12.325 2.625 1.00 0.00 C ATOM 1568 O MET A 201 -2.149 13.228 2.080 1.00 0.00 O ATOM 1569 CB MET A 201 0.886 12.522 1.942 1.00 0.00 C ATOM 1570 CG MET A 201 0.799 11.264 1.089 1.00 0.00 C ATOM 1571 SD MET A 201 1.917 11.304 -0.325 1.00 0.00 S ATOM 1572 CE MET A 201 3.434 10.720 0.426 1.00 0.00 C ATOM 0 H MET A 201 0.890 10.825 3.769 1.00 0.00 H new ATOM 0 HA MET A 201 -0.053 13.544 3.580 1.00 0.00 H new ATOM 0 HB2 MET A 201 0.705 13.390 1.307 1.00 0.00 H new ATOM 0 HB3 MET A 201 1.901 12.615 2.327 1.00 0.00 H new ATOM 0 HG2 MET A 201 1.030 10.395 1.705 1.00 0.00 H new ATOM 0 HG3 MET A 201 -0.224 11.140 0.735 1.00 0.00 H new ATOM 0 HE1 MET A 201 4.285 11.045 -0.173 1.00 0.00 H new ATOM 0 HE2 MET A 201 3.522 11.128 1.433 1.00 0.00 H new ATOM 0 HE3 MET A 201 3.420 9.631 0.475 1.00 0.00 H new ATOM 1582 N MET A 202 -2.009 11.108 2.822 1.00 0.00 N ATOM 1583 CA MET A 202 -3.362 10.756 2.406 1.00 0.00 C ATOM 1584 C MET A 202 -4.401 11.570 3.165 1.00 0.00 C ATOM 1585 O MET A 202 -5.265 12.208 2.563 1.00 0.00 O ATOM 1586 CB MET A 202 -3.605 9.262 2.614 1.00 0.00 C ATOM 1587 CG MET A 202 -4.999 8.791 2.224 1.00 0.00 C ATOM 1588 SD MET A 202 -5.241 7.026 2.507 1.00 0.00 S ATOM 1589 CE MET A 202 -5.254 6.969 4.296 1.00 0.00 C ATOM 0 H MET A 202 -1.494 10.349 3.267 1.00 0.00 H new ATOM 0 HA MET A 202 -3.461 10.989 1.346 1.00 0.00 H new ATOM 0 HB2 MET A 202 -2.870 8.703 2.034 1.00 0.00 H new ATOM 0 HB3 MET A 202 -3.434 9.021 3.663 1.00 0.00 H new ATOM 0 HG2 MET A 202 -5.740 9.351 2.794 1.00 0.00 H new ATOM 0 HG3 MET A 202 -5.172 9.013 1.171 1.00 0.00 H new ATOM 0 HE1 MET A 202 -4.393 6.401 4.648 1.00 0.00 H new ATOM 0 HE2 MET A 202 -5.207 7.983 4.693 1.00 0.00 H new ATOM 0 HE3 MET A 202 -6.170 6.488 4.638 1.00 0.00 H new ATOM 1599 N ASN A 203 -4.313 11.544 4.490 1.00 0.00 N ATOM 1600 CA ASN A 203 -5.271 12.247 5.336 1.00 0.00 C ATOM 1601 C ASN A 203 -5.192 13.753 5.123 1.00 0.00 C ATOM 1602 O ASN A 203 -6.208 14.448 5.146 1.00 0.00 O ATOM 1603 CB ASN A 203 -5.067 11.913 6.802 1.00 0.00 C ATOM 1604 CG ASN A 203 -5.520 10.529 7.176 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -6.334 9.911 6.479 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -5.062 10.072 8.313 1.00 0.00 N ATOM 0 H ASN A 203 -3.587 11.043 5.002 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.266 11.909 5.045 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -4.010 12.018 7.046 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -5.607 12.639 7.409 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.376 9.166 8.662 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -4.391 10.621 8.850 1.00 0.00 H new ATOM 1613 N VAL A 204 -3.978 14.254 4.917 1.00 0.00 N ATOM 1614 CA VAL A 204 -3.756 15.686 4.761 1.00 0.00 C ATOM 1615 C VAL A 204 -4.353 16.197 3.456 1.00 0.00 C ATOM 1616 O VAL A 204 -5.093 17.181 3.444 1.00 0.00 O ATOM 1617 CB VAL A 204 -2.256 16.034 4.800 1.00 0.00 C ATOM 1618 CG1 VAL A 204 -2.037 17.491 4.424 1.00 0.00 C ATOM 1619 CG2 VAL A 204 -1.678 15.748 6.177 1.00 0.00 C ATOM 0 H VAL A 204 -3.132 13.688 4.854 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.253 16.174 5.600 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.739 15.408 4.072 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -0.972 17.719 4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -2.415 17.668 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.567 18.132 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.618 16.000 6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.200 16.348 6.922 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -1.802 14.691 6.411 1.00 0.00 H new ATOM 1629 N ILE A 205 -4.026 15.524 2.359 1.00 0.00 N ATOM 1630 CA ILE A 205 -4.479 15.944 1.038 1.00 0.00 C ATOM 1631 C ILE A 205 -5.991 15.808 0.906 1.00 0.00 C ATOM 1632 O ILE A 205 -6.653 16.668 0.326 1.00 0.00 O ATOM 1633 CB ILE A 205 -3.800 15.131 -0.078 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -2.307 15.462 -0.147 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -4.470 15.400 -1.416 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -1.504 14.491 -0.983 1.00 0.00 C ATOM 0 H ILE A 205 -3.448 14.684 2.358 1.00 0.00 H new ATOM 0 HA ILE A 205 -4.201 16.992 0.929 1.00 0.00 H new ATOM 0 HB ILE A 205 -3.907 14.071 0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -2.185 16.465 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -1.901 15.478 0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -3.977 14.817 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -5.521 15.116 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -4.393 16.461 -1.655 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.456 14.792 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -1.594 13.489 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -1.882 14.491 -2.005 1.00 0.00 H new ATOM 1648 N SER A 206 -6.531 14.721 1.446 1.00 0.00 N ATOM 1649 CA SER A 206 -7.962 14.453 1.361 1.00 0.00 C ATOM 1650 C SER A 206 -8.758 15.442 2.202 1.00 0.00 C ATOM 1651 O SER A 206 -9.864 15.837 1.832 1.00 0.00 O ATOM 1652 CB SER A 206 -8.253 13.031 1.799 1.00 0.00 C ATOM 1653 OG SER A 206 -8.032 12.847 3.170 1.00 0.00 O ATOM 0 H SER A 206 -5.999 14.010 1.948 1.00 0.00 H new ATOM 0 HA SER A 206 -8.270 14.574 0.322 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.288 12.784 1.563 1.00 0.00 H new ATOM 0 HB3 SER A 206 -7.624 12.342 1.235 1.00 0.00 H new ATOM 0 HG SER A 206 -7.080 12.675 3.328 1.00 0.00 H new ATOM 1659 N ALA A 207 -8.190 15.839 3.336 1.00 0.00 N ATOM 1660 CA ALA A 207 -8.822 16.824 4.205 1.00 0.00 C ATOM 1661 C ALA A 207 -8.917 18.182 3.521 1.00 0.00 C ATOM 1662 O ALA A 207 -9.924 18.879 3.641 1.00 0.00 O ATOM 1663 CB ALA A 207 -8.059 16.940 5.517 1.00 0.00 C ATOM 0 H ALA A 207 -7.292 15.493 3.675 1.00 0.00 H new ATOM 0 HA ALA A 207 -9.836 16.485 4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.543 17.679 6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.053 15.974 6.021 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.034 17.250 5.315 1.00 0.00 H new ATOM 1669 N GLY A 208 -7.862 18.552 2.803 1.00 0.00 N ATOM 1670 CA GLY A 208 -7.818 19.835 2.112 1.00 0.00 C ATOM 1671 C GLY A 208 -8.798 19.866 0.947 1.00 0.00 C ATOM 1672 O GLY A 208 -9.498 20.858 0.738 1.00 0.00 O ATOM 0 H GLY A 208 -7.025 17.981 2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.055 20.636 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -6.808 20.020 1.746 1.00 0.00 H new ATOM 1676 N LEU A 209 -8.844 18.776 0.189 1.00 0.00 N ATOM 1677 CA LEU A 209 -9.713 18.690 -0.979 1.00 0.00 C ATOM 1678 C LEU A 209 -11.180 18.642 -0.572 1.00 0.00 C ATOM 1679 O LEU A 209 -12.046 19.165 -1.274 1.00 0.00 O ATOM 1680 CB LEU A 209 -9.352 17.459 -1.819 1.00 0.00 C ATOM 1681 CG LEU A 209 -8.029 17.560 -2.590 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -7.656 16.201 -3.166 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -8.162 18.596 -3.695 1.00 0.00 C ATOM 0 H LEU A 209 -8.289 17.938 0.363 1.00 0.00 H new ATOM 0 HA LEU A 209 -9.561 19.586 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -9.306 16.591 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -10.156 17.276 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 209 -7.235 17.872 -1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -6.716 16.283 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -7.544 15.481 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -8.441 15.865 -3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -7.222 18.667 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -8.958 18.299 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -8.402 19.565 -3.258 1.00 0.00 H new ATOM 1695 N ASP A 210 -11.453 18.013 0.566 1.00 0.00 N ATOM 1696 CA ASP A 210 -12.815 17.908 1.076 1.00 0.00 C ATOM 1697 C ASP A 210 -13.300 19.242 1.629 1.00 0.00 C ATOM 1698 O ASP A 210 -14.407 19.686 1.322 1.00 0.00 O ATOM 1699 CB ASP A 210 -12.901 16.828 2.157 1.00 0.00 C ATOM 1700 CG ASP A 210 -12.872 15.401 1.625 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -13.025 15.227 0.439 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -12.543 14.515 2.377 1.00 0.00 O ATOM 0 H ASP A 210 -10.748 17.568 1.153 1.00 0.00 H new ATOM 0 HA ASP A 210 -13.462 17.628 0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -12.072 16.960 2.852 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -13.820 16.972 2.725 1.00 0.00 H new ATOM 1707 N LYS A 211 -12.466 19.877 2.445 1.00 0.00 N ATOM 1708 CA LYS A 211 -12.836 21.127 3.098 1.00 0.00 C ATOM 1709 C LYS A 211 -12.891 22.275 2.098 1.00 0.00 C ATOM 1710 O LYS A 211 -13.697 23.195 2.239 1.00 0.00 O ATOM 1711 CB LYS A 211 -11.853 21.455 4.222 1.00 0.00 C ATOM 1712 CG LYS A 211 -11.985 20.566 5.452 1.00 0.00 C ATOM 1713 CD LYS A 211 -10.988 20.963 6.531 1.00 0.00 C ATOM 1714 CE LYS A 211 -11.106 20.064 7.753 1.00 0.00 C ATOM 1715 NZ LYS A 211 -10.144 20.447 8.821 1.00 0.00 N ATOM 0 H LYS A 211 -11.528 19.546 2.670 1.00 0.00 H new ATOM 0 HA LYS A 211 -13.831 20.999 3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -10.837 21.372 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -11.996 22.493 4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -12.999 20.636 5.847 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -11.824 19.525 5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -9.975 20.906 6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -11.158 22.000 6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -12.122 20.116 8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -10.930 19.029 7.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -10.257 19.810 9.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -9.173 20.373 8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -10.328 21.426 9.119 1.00 0.00 H new ATOM 1729 N SER A 212 -12.030 22.216 1.089 1.00 0.00 N ATOM 1730 CA SER A 212 -12.022 23.217 0.028 1.00 0.00 C ATOM 1731 C SER A 212 -13.359 23.257 -0.700 1.00 0.00 C ATOM 1732 O SER A 212 -13.897 24.100 -0.712 1.00 0.00 O ATOM 1733 CB SER A 212 -10.897 22.935 -0.948 1.00 0.00 C ATOM 1734 OG SER A 212 -10.868 23.860 -2.000 1.00 0.00 O ATOM 0 H SER A 212 -11.327 21.484 0.983 1.00 0.00 H new ATOM 0 HA SER A 212 -11.859 24.194 0.484 1.00 0.00 H new ATOM 0 HB2 SER A 212 -9.944 22.958 -0.419 1.00 0.00 H new ATOM 0 HB3 SER A 212 -11.012 21.930 -1.353 1.00 0.00 H new ATOM 0 HG SER A 212 -9.939 24.093 -2.205 1.00 0.00 H new