USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 159 SER OG : rot 74:sc= -9.12! USER MOD Set 1.2: A 164 SER OG : rot 123:sc= -0.538 USER MOD Set 2.1: A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.47) USER MOD Set 2.2: A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -126:sc= 0 (180deg=-0.104) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -160:sc= 1.16 (180deg=0.704) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 16:sc= 0.826 USER MOD Single : A 127 THR OG1 : rot 180:sc= -3.51! USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 65:sc= 0.828 USER MOD Single : A 147 SER OG : rot 94:sc= -0.328 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.0152 X(o=-0.015,f=-0.17) USER MOD Single : A 175 SER OG : rot 180:sc= 0.00514 USER MOD Single : A 182 GLN : amide:sc= -0.337 K(o=-0.34,f=-1.7!) USER MOD Single : A 183 GLN : amide:sc= -1.17 K(o=-1.2,f=-3.8!) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.832 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.0129 USER MOD Single : A 193 GLN : amide:sc= -3.84! C(o=-3.8!,f=-5!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 154:sc= -1.44! USER MOD Single : A 209 GLN : amide:sc= -24.7! C(o=-25!,f=-26!) USER MOD Single : A 211 HIS : no HD1:sc= -1.34 X(o=-1.3,f=-1.3) USER MOD Single : A 212 GLN : amide:sc= -0.0141 X(o=-0.014,f=-0.058) USER MOD Single : A 214 MET CE :methyl -138:sc= -2.25 (180deg=-5.89!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 101:sc= 0.757 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.386 -11.306 -16.407 1.00 0.00 N ATOM 2 CA PRO A 111 -8.782 -11.767 -15.168 1.00 0.00 C ATOM 3 C PRO A 111 -7.280 -11.478 -15.150 1.00 0.00 C ATOM 4 O PRO A 111 -6.749 -11.000 -14.148 1.00 0.00 O ATOM 5 CB PRO A 111 -9.102 -13.252 -15.104 1.00 0.00 C ATOM 6 CG PRO A 111 -9.467 -13.662 -16.521 1.00 0.00 C ATOM 7 CD PRO A 111 -9.704 -12.395 -17.327 1.00 0.00 C ATOM 0 HA PRO A 111 -9.173 -11.250 -14.291 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.246 -13.821 -14.741 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.926 -13.444 -14.417 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.666 -14.253 -16.966 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.361 -14.286 -16.520 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.069 -12.364 -18.212 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.736 -12.333 -17.673 1.00 0.00 H new ATOM 15 N MET A 112 -6.638 -11.779 -16.268 1.00 0.00 N ATOM 16 CA MET A 112 -5.207 -11.557 -16.393 1.00 0.00 C ATOM 17 C MET A 112 -4.861 -10.081 -16.188 1.00 0.00 C ATOM 18 O MET A 112 -3.843 -9.757 -15.578 1.00 0.00 O ATOM 19 CB MET A 112 -4.740 -12.003 -17.780 1.00 0.00 C ATOM 20 CG MET A 112 -5.046 -13.484 -18.012 1.00 0.00 C ATOM 21 SD MET A 112 -4.547 -13.961 -19.658 1.00 0.00 S ATOM 22 CE MET A 112 -2.787 -14.134 -19.409 1.00 0.00 C ATOM 0 H MET A 112 -7.082 -12.175 -17.096 1.00 0.00 H new ATOM 0 HA MET A 112 -4.700 -12.140 -15.624 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.233 -11.402 -18.544 1.00 0.00 H new ATOM 0 HB3 MET A 112 -3.669 -11.829 -17.880 1.00 0.00 H new ATOM 0 HG2 MET A 112 -4.522 -14.092 -17.274 1.00 0.00 H new ATOM 0 HG3 MET A 112 -6.112 -13.669 -17.879 1.00 0.00 H new ATOM 0 HE1 MET A 112 -2.255 -13.523 -20.138 1.00 0.00 H new ATOM 0 HE2 MET A 112 -2.528 -13.806 -18.402 1.00 0.00 H new ATOM 0 HE3 MET A 112 -2.503 -15.179 -19.535 1.00 0.00 H new ATOM 32 N THR A 113 -5.728 -9.225 -16.709 1.00 0.00 N ATOM 33 CA THR A 113 -5.527 -7.791 -16.591 1.00 0.00 C ATOM 34 C THR A 113 -5.534 -7.371 -15.119 1.00 0.00 C ATOM 35 O THR A 113 -4.771 -6.494 -14.717 1.00 0.00 O ATOM 36 CB THR A 113 -6.602 -7.093 -17.427 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.980 -6.893 -18.694 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.900 -5.676 -16.931 1.00 0.00 C ATOM 0 H THR A 113 -6.571 -9.497 -17.214 1.00 0.00 H new ATOM 0 HA THR A 113 -4.551 -7.495 -16.977 1.00 0.00 H new ATOM 0 HB THR A 113 -7.517 -7.684 -17.409 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.608 -6.447 -19.300 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.669 -5.225 -17.558 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.251 -5.718 -15.900 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.992 -5.075 -16.981 1.00 0.00 H new ATOM 46 N LEU A 114 -6.403 -8.017 -14.357 1.00 0.00 N ATOM 47 CA LEU A 114 -6.519 -7.722 -12.939 1.00 0.00 C ATOM 48 C LEU A 114 -5.211 -8.090 -12.237 1.00 0.00 C ATOM 49 O LEU A 114 -4.773 -7.390 -11.325 1.00 0.00 O ATOM 50 CB LEU A 114 -7.750 -8.412 -12.347 1.00 0.00 C ATOM 51 CG LEU A 114 -8.995 -7.538 -12.184 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.004 -7.808 -13.303 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.615 -7.720 -10.797 1.00 0.00 C ATOM 0 H LEU A 114 -7.034 -8.744 -14.694 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.675 -6.654 -12.784 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.007 -9.261 -12.981 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.482 -8.814 -11.370 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.693 -6.494 -12.267 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.880 -7.174 -13.164 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.546 -7.587 -14.267 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.306 -8.855 -13.276 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.498 -7.088 -10.707 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.900 -8.763 -10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.889 -7.439 -10.034 1.00 0.00 H new ATOM 65 N LYS A 115 -4.622 -9.188 -12.689 1.00 0.00 N ATOM 66 CA LYS A 115 -3.372 -9.657 -12.116 1.00 0.00 C ATOM 67 C LYS A 115 -2.308 -8.568 -12.262 1.00 0.00 C ATOM 68 O LYS A 115 -1.539 -8.318 -11.335 1.00 0.00 O ATOM 69 CB LYS A 115 -2.970 -10.998 -12.734 1.00 0.00 C ATOM 70 CG LYS A 115 -1.998 -11.751 -11.823 1.00 0.00 C ATOM 71 CD LYS A 115 -1.405 -12.966 -12.540 1.00 0.00 C ATOM 72 CE LYS A 115 -0.101 -12.600 -13.251 1.00 0.00 C ATOM 73 NZ LYS A 115 1.056 -13.214 -12.562 1.00 0.00 N ATOM 0 H LYS A 115 -4.988 -9.766 -13.446 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.489 -9.846 -11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.859 -11.605 -12.905 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.507 -10.830 -13.707 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.196 -11.083 -11.509 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.516 -12.074 -10.920 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.220 -13.763 -11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.123 -13.351 -13.264 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.137 -12.939 -14.286 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.015 -11.516 -13.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.933 -12.955 -13.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.099 -12.870 -11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.951 -14.249 -12.562 1.00 0.00 H new ATOM 87 N GLY A 116 -2.298 -7.949 -13.434 1.00 0.00 N ATOM 88 CA GLY A 116 -1.341 -6.892 -13.713 1.00 0.00 C ATOM 89 C GLY A 116 -1.512 -5.725 -12.739 1.00 0.00 C ATOM 90 O GLY A 116 -0.535 -5.089 -12.348 1.00 0.00 O ATOM 0 H GLY A 116 -2.937 -8.159 -14.201 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.327 -7.286 -13.639 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.472 -6.539 -14.736 1.00 0.00 H new ATOM 94 N LEU A 117 -2.762 -5.479 -12.374 1.00 0.00 N ATOM 95 CA LEU A 117 -3.074 -4.400 -11.453 1.00 0.00 C ATOM 96 C LEU A 117 -2.775 -4.853 -10.023 1.00 0.00 C ATOM 97 O LEU A 117 -2.460 -4.034 -9.161 1.00 0.00 O ATOM 98 CB LEU A 117 -4.513 -3.920 -11.657 1.00 0.00 C ATOM 99 CG LEU A 117 -4.690 -2.421 -11.909 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.404 -1.655 -11.591 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.176 -2.159 -13.336 1.00 0.00 C ATOM 0 H LEU A 117 -3.570 -6.009 -12.700 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.442 -3.535 -11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.940 -4.463 -12.500 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.094 -4.191 -10.776 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.460 -2.050 -11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.558 -0.592 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.141 -1.804 -10.544 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.596 -2.022 -12.224 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.294 -1.086 -13.489 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.447 -2.549 -14.046 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.134 -2.655 -13.491 1.00 0.00 H new ATOM 113 N ASP A 118 -2.883 -6.157 -9.814 1.00 0.00 N ATOM 114 CA ASP A 118 -2.627 -6.729 -8.504 1.00 0.00 C ATOM 115 C ASP A 118 -1.214 -6.352 -8.053 1.00 0.00 C ATOM 116 O ASP A 118 -1.004 -5.989 -6.897 1.00 0.00 O ATOM 117 CB ASP A 118 -2.719 -8.256 -8.542 1.00 0.00 C ATOM 118 CG ASP A 118 -3.336 -8.898 -7.298 1.00 0.00 C ATOM 119 OD1 ASP A 118 -4.566 -9.011 -7.180 1.00 0.00 O ATOM 120 OD2 ASP A 118 -2.488 -9.297 -6.412 1.00 0.00 O ATOM 0 H ASP A 118 -3.145 -6.834 -10.531 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.376 -6.339 -7.815 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.307 -8.548 -9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.717 -8.662 -8.683 1.00 0.00 H new ATOM 125 N LYS A 119 -0.283 -6.451 -8.991 1.00 0.00 N ATOM 126 CA LYS A 119 1.104 -6.124 -8.705 1.00 0.00 C ATOM 127 C LYS A 119 1.197 -4.664 -8.257 1.00 0.00 C ATOM 128 O LYS A 119 2.063 -4.311 -7.457 1.00 0.00 O ATOM 129 CB LYS A 119 1.991 -6.457 -9.906 1.00 0.00 C ATOM 130 CG LYS A 119 3.247 -7.212 -9.468 1.00 0.00 C ATOM 131 CD LYS A 119 3.882 -7.952 -10.647 1.00 0.00 C ATOM 132 CE LYS A 119 5.348 -8.282 -10.362 1.00 0.00 C ATOM 133 NZ LYS A 119 6.239 -7.341 -11.077 1.00 0.00 N ATOM 0 H LYS A 119 -0.462 -6.753 -9.949 1.00 0.00 H new ATOM 0 HA LYS A 119 1.478 -6.734 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.431 -7.060 -10.620 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.275 -5.538 -10.419 1.00 0.00 H new ATOM 0 HG2 LYS A 119 3.967 -6.512 -9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 119 2.992 -7.923 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.330 -8.871 -10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.812 -7.339 -11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.537 -8.228 -9.290 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.564 -9.304 -10.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.189 -7.757 -11.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.858 -7.156 -12.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.298 -6.448 -10.547 1.00 0.00 H new ATOM 147 N ALA A 120 0.295 -3.855 -8.792 1.00 0.00 N ATOM 148 CA ALA A 120 0.265 -2.442 -8.457 1.00 0.00 C ATOM 149 C ALA A 120 0.184 -2.284 -6.937 1.00 0.00 C ATOM 150 O ALA A 120 0.604 -1.264 -6.393 1.00 0.00 O ATOM 151 CB ALA A 120 -0.908 -1.771 -9.175 1.00 0.00 C ATOM 0 H ALA A 120 -0.421 -4.151 -9.455 1.00 0.00 H new ATOM 0 HA ALA A 120 1.178 -1.949 -8.792 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.930 -0.711 -8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.789 -1.886 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.842 -2.238 -8.861 1.00 0.00 H new ATOM 157 N SER A 121 -0.358 -3.308 -6.295 1.00 0.00 N ATOM 158 CA SER A 121 -0.498 -3.296 -4.849 1.00 0.00 C ATOM 159 C SER A 121 0.861 -3.044 -4.194 1.00 0.00 C ATOM 160 O SER A 121 0.933 -2.478 -3.103 1.00 0.00 O ATOM 161 CB SER A 121 -1.097 -4.610 -4.343 1.00 0.00 C ATOM 162 OG SER A 121 -1.146 -4.660 -2.920 1.00 0.00 O ATOM 0 H SER A 121 -0.706 -4.152 -6.750 1.00 0.00 H new ATOM 0 HA SER A 121 -1.179 -2.490 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.103 -4.729 -4.745 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.505 -5.446 -4.715 1.00 0.00 H new ATOM 0 HG SER A 121 -1.536 -5.513 -2.636 1.00 0.00 H new ATOM 168 N GLU A 122 1.905 -3.475 -4.885 1.00 0.00 N ATOM 169 CA GLU A 122 3.258 -3.304 -4.384 1.00 0.00 C ATOM 170 C GLU A 122 3.678 -1.835 -4.481 1.00 0.00 C ATOM 171 O GLU A 122 4.434 -1.346 -3.644 1.00 0.00 O ATOM 172 CB GLU A 122 4.240 -4.206 -5.135 1.00 0.00 C ATOM 173 CG GLU A 122 3.698 -5.632 -5.246 1.00 0.00 C ATOM 174 CD GLU A 122 4.816 -6.659 -5.059 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.764 -6.598 -5.932 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.764 -7.469 -4.121 1.00 0.00 O ATOM 0 H GLU A 122 1.841 -3.943 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 122 3.276 -3.599 -3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.421 -3.803 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.199 -4.217 -4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.924 -5.790 -4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.230 -5.772 -6.220 1.00 0.00 H new ATOM 183 N LEU A 123 3.168 -1.175 -5.511 1.00 0.00 N ATOM 184 CA LEU A 123 3.481 0.228 -5.728 1.00 0.00 C ATOM 185 C LEU A 123 3.057 1.037 -4.501 1.00 0.00 C ATOM 186 O LEU A 123 3.683 2.042 -4.169 1.00 0.00 O ATOM 187 CB LEU A 123 2.855 0.719 -7.035 1.00 0.00 C ATOM 188 CG LEU A 123 3.660 0.448 -8.308 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.159 0.629 -8.057 1.00 0.00 C ATOM 190 CD2 LEU A 123 3.337 -0.935 -8.877 1.00 0.00 C ATOM 0 H LEU A 123 2.541 -1.585 -6.203 1.00 0.00 H new ATOM 0 HA LEU A 123 4.556 0.365 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.875 0.254 -7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.691 1.794 -6.955 1.00 0.00 H new ATOM 0 HG LEU A 123 3.368 1.181 -9.060 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.709 0.431 -8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.353 1.651 -7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.485 -0.066 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.922 -1.102 -9.781 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.583 -1.699 -8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.275 -0.991 -9.117 1.00 0.00 H new ATOM 202 N ALA A 124 1.996 0.568 -3.860 1.00 0.00 N ATOM 203 CA ALA A 124 1.481 1.236 -2.677 1.00 0.00 C ATOM 204 C ALA A 124 2.491 1.095 -1.537 1.00 0.00 C ATOM 205 O ALA A 124 2.438 1.841 -0.561 1.00 0.00 O ATOM 206 CB ALA A 124 0.112 0.654 -2.318 1.00 0.00 C ATOM 0 H ALA A 124 1.479 -0.266 -4.138 1.00 0.00 H new ATOM 0 HA ALA A 124 1.344 2.301 -2.866 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.275 1.155 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.577 0.805 -3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.211 -0.413 -2.118 1.00 0.00 H new ATOM 212 N THR A 125 3.388 0.133 -1.699 1.00 0.00 N ATOM 213 CA THR A 125 4.409 -0.115 -0.695 1.00 0.00 C ATOM 214 C THR A 125 5.801 0.141 -1.276 1.00 0.00 C ATOM 215 O THR A 125 6.785 -0.436 -0.817 1.00 0.00 O ATOM 216 CB THR A 125 4.221 -1.540 -0.172 1.00 0.00 C ATOM 217 OG1 THR A 125 4.336 -2.355 -1.336 1.00 0.00 O ATOM 218 CG2 THR A 125 2.798 -1.799 0.325 1.00 0.00 C ATOM 0 H THR A 125 3.429 -0.484 -2.510 1.00 0.00 H new ATOM 0 HA THR A 125 4.312 0.571 0.147 1.00 0.00 H new ATOM 0 HB THR A 125 4.927 -1.725 0.638 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.747 -1.837 -2.059 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.719 -2.825 0.685 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.565 -1.110 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.094 -1.647 -0.493 1.00 0.00 H new ATOM 226 N LEU A 126 5.839 1.007 -2.278 1.00 0.00 N ATOM 227 CA LEU A 126 7.094 1.346 -2.927 1.00 0.00 C ATOM 228 C LEU A 126 8.028 2.003 -1.909 1.00 0.00 C ATOM 229 O LEU A 126 7.600 2.372 -0.816 1.00 0.00 O ATOM 230 CB LEU A 126 6.841 2.202 -4.170 1.00 0.00 C ATOM 231 CG LEU A 126 8.086 2.705 -4.903 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.927 1.537 -5.420 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.708 3.679 -6.021 1.00 0.00 C ATOM 0 H LEU A 126 5.021 1.484 -2.656 1.00 0.00 H new ATOM 0 HA LEU A 126 7.593 0.445 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.241 1.621 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.243 3.065 -3.877 1.00 0.00 H new ATOM 0 HG LEU A 126 8.702 3.255 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.806 1.922 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.242 0.916 -4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.333 0.939 -6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.611 4.021 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.060 3.176 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.183 4.535 -5.596 1.00 0.00 H new ATOM 245 N THR A 127 9.287 2.130 -2.304 1.00 0.00 N ATOM 246 CA THR A 127 10.285 2.735 -1.439 1.00 0.00 C ATOM 247 C THR A 127 11.245 3.601 -2.257 1.00 0.00 C ATOM 248 O THR A 127 11.154 3.647 -3.483 1.00 0.00 O ATOM 249 CB THR A 127 10.984 1.615 -0.667 1.00 0.00 C ATOM 250 OG1 THR A 127 11.058 2.107 0.669 1.00 0.00 O ATOM 251 CG2 THR A 127 12.447 1.442 -1.082 1.00 0.00 C ATOM 0 H THR A 127 9.638 1.824 -3.211 1.00 0.00 H new ATOM 0 HA THR A 127 9.825 3.409 -0.716 1.00 0.00 H new ATOM 0 HB THR A 127 10.449 0.678 -0.824 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.497 1.441 1.239 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.896 0.635 -0.504 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.498 1.200 -2.144 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.990 2.368 -0.895 1.00 0.00 H new ATOM 259 N PRO A 128 12.168 4.283 -1.528 1.00 0.00 N ATOM 260 CA PRO A 128 13.145 5.144 -2.173 1.00 0.00 C ATOM 261 C PRO A 128 14.240 4.319 -2.851 1.00 0.00 C ATOM 262 O PRO A 128 14.609 4.590 -3.993 1.00 0.00 O ATOM 263 CB PRO A 128 13.675 6.037 -1.064 1.00 0.00 C ATOM 264 CG PRO A 128 13.323 5.338 0.239 1.00 0.00 C ATOM 265 CD PRO A 128 12.306 4.252 -0.075 1.00 0.00 C ATOM 0 HA PRO A 128 12.714 5.742 -2.976 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.753 6.174 -1.155 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.222 7.028 -1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.215 4.906 0.694 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.913 6.050 0.955 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.649 3.276 0.270 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.353 4.447 0.418 1.00 0.00 H new ATOM 273 N GLU A 129 14.728 3.328 -2.120 1.00 0.00 N ATOM 274 CA GLU A 129 15.774 2.461 -2.637 1.00 0.00 C ATOM 275 C GLU A 129 15.284 1.725 -3.886 1.00 0.00 C ATOM 276 O GLU A 129 15.989 1.665 -4.892 1.00 0.00 O ATOM 277 CB GLU A 129 16.246 1.474 -1.568 1.00 0.00 C ATOM 278 CG GLU A 129 17.760 1.567 -1.366 1.00 0.00 C ATOM 279 CD GLU A 129 18.402 0.178 -1.388 1.00 0.00 C ATOM 280 OE1 GLU A 129 17.735 -0.818 -1.071 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.640 0.155 -1.750 1.00 0.00 O ATOM 0 H GLU A 129 14.419 3.106 -1.174 1.00 0.00 H new ATOM 0 HA GLU A 129 16.627 3.079 -2.915 1.00 0.00 H new ATOM 0 HB2 GLU A 129 15.737 1.681 -0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 129 15.976 0.459 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.198 2.186 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.974 2.056 -0.416 1.00 0.00 H new ATOM 288 N GLY A 130 14.080 1.183 -3.780 1.00 0.00 N ATOM 289 CA GLY A 130 13.487 0.453 -4.888 1.00 0.00 C ATOM 290 C GLY A 130 12.986 1.412 -5.970 1.00 0.00 C ATOM 291 O GLY A 130 12.809 1.016 -7.121 1.00 0.00 O ATOM 0 H GLY A 130 13.499 1.235 -2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 130 14.223 -0.229 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.659 -0.156 -4.525 1.00 0.00 H new ATOM 295 N LEU A 131 12.772 2.654 -5.563 1.00 0.00 N ATOM 296 CA LEU A 131 12.295 3.672 -6.484 1.00 0.00 C ATOM 297 C LEU A 131 13.297 3.827 -7.630 1.00 0.00 C ATOM 298 O LEU A 131 12.905 4.006 -8.782 1.00 0.00 O ATOM 299 CB LEU A 131 12.008 4.977 -5.738 1.00 0.00 C ATOM 300 CG LEU A 131 10.638 5.608 -5.995 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.266 6.585 -4.878 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.590 6.269 -7.374 1.00 0.00 C ATOM 0 H LEU A 131 12.920 2.979 -4.608 1.00 0.00 H new ATOM 0 HA LEU A 131 11.346 3.370 -6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 131 12.105 4.790 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.776 5.702 -6.006 1.00 0.00 H new ATOM 0 HG LEU A 131 9.890 4.815 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.288 7.019 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.233 6.054 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.012 7.378 -4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.606 6.710 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.350 7.048 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.780 5.520 -8.143 1.00 0.00 H new ATOM 314 N ALA A 132 14.571 3.752 -7.274 1.00 0.00 N ATOM 315 CA ALA A 132 15.632 3.881 -8.258 1.00 0.00 C ATOM 316 C ALA A 132 15.887 2.520 -8.909 1.00 0.00 C ATOM 317 O ALA A 132 16.234 2.447 -10.087 1.00 0.00 O ATOM 318 CB ALA A 132 16.884 4.450 -7.587 1.00 0.00 C ATOM 0 H ALA A 132 14.892 3.603 -6.317 1.00 0.00 H new ATOM 0 HA ALA A 132 15.341 4.574 -9.047 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.680 4.547 -8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.658 5.430 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.207 3.779 -6.791 1.00 0.00 H new ATOM 324 N ARG A 133 15.704 1.476 -8.114 1.00 0.00 N ATOM 325 CA ARG A 133 15.910 0.122 -8.598 1.00 0.00 C ATOM 326 C ARG A 133 14.577 -0.498 -9.023 1.00 0.00 C ATOM 327 O ARG A 133 14.382 -0.816 -10.196 1.00 0.00 O ATOM 328 CB ARG A 133 16.552 -0.756 -7.522 1.00 0.00 C ATOM 329 CG ARG A 133 18.078 -0.712 -7.618 1.00 0.00 C ATOM 330 CD ARG A 133 18.685 -0.027 -6.392 1.00 0.00 C ATOM 331 NE ARG A 133 19.360 1.227 -6.794 1.00 0.00 N ATOM 332 CZ ARG A 133 20.376 1.287 -7.666 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.841 0.165 -8.231 1.00 0.00 N ATOM 334 NH2 ARG A 133 20.927 2.470 -7.972 1.00 0.00 N ATOM 0 H ARG A 133 15.415 1.541 -7.138 1.00 0.00 H new ATOM 0 HA ARG A 133 16.581 0.175 -9.456 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.236 -0.418 -6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 133 16.206 -1.784 -7.632 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.470 -1.725 -7.704 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.374 -0.178 -8.521 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.905 0.188 -5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.398 -0.694 -5.908 1.00 0.00 H new ATOM 0 HE ARG A 133 19.032 2.100 -6.382 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.422 -0.735 -7.998 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.614 0.211 -8.895 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.573 3.324 -7.541 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.700 2.516 -8.636 1.00 0.00 H new ATOM 348 N GLU A 134 13.694 -0.650 -8.048 1.00 0.00 N ATOM 349 CA GLU A 134 12.385 -1.226 -8.307 1.00 0.00 C ATOM 350 C GLU A 134 11.757 -0.583 -9.544 1.00 0.00 C ATOM 351 O GLU A 134 11.052 -1.246 -10.303 1.00 0.00 O ATOM 352 CB GLU A 134 11.471 -1.079 -7.089 1.00 0.00 C ATOM 353 CG GLU A 134 10.750 -2.394 -6.782 1.00 0.00 C ATOM 354 CD GLU A 134 11.362 -3.083 -5.561 1.00 0.00 C ATOM 355 OE1 GLU A 134 12.630 -3.307 -5.640 1.00 0.00 O ATOM 356 OE2 GLU A 134 10.646 -3.384 -4.595 1.00 0.00 O ATOM 0 H GLU A 134 13.859 -0.384 -7.077 1.00 0.00 H new ATOM 0 HA GLU A 134 12.510 -2.291 -8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.059 -0.772 -6.224 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.739 -0.293 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.693 -2.200 -6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.810 -3.056 -7.646 1.00 0.00 H new ATOM 363 N HIS A 135 12.035 0.702 -9.710 1.00 0.00 N ATOM 364 CA HIS A 135 11.507 1.443 -10.842 1.00 0.00 C ATOM 365 C HIS A 135 11.916 0.751 -12.144 1.00 0.00 C ATOM 366 O HIS A 135 11.076 0.493 -13.005 1.00 0.00 O ATOM 367 CB HIS A 135 11.945 2.908 -10.786 1.00 0.00 C ATOM 368 CG HIS A 135 11.749 3.658 -12.082 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.553 3.650 -12.779 1.00 0.00 N ATOM 370 CD2 HIS A 135 12.607 4.438 -12.799 1.00 0.00 C ATOM 371 CE1 HIS A 135 10.697 4.395 -13.865 1.00 0.00 C ATOM 372 NE2 HIS A 135 11.971 4.882 -13.876 1.00 0.00 N ATOM 0 H HIS A 135 12.620 1.249 -9.078 1.00 0.00 H new ATOM 0 HA HIS A 135 10.418 1.449 -10.801 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.387 3.413 -9.998 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.998 2.951 -10.509 1.00 0.00 H new ATOM 0 HD2 HIS A 135 13.631 4.657 -12.535 1.00 0.00 H new ATOM 0 HE1 HIS A 135 9.939 4.584 -14.611 1.00 0.00 H new ATOM 0 HE2 HIS A 135 12.369 5.488 -14.594 1.00 0.00 H new ATOM 380 N SER A 136 13.207 0.471 -12.247 1.00 0.00 N ATOM 381 CA SER A 136 13.738 -0.186 -13.429 1.00 0.00 C ATOM 382 C SER A 136 13.106 -1.570 -13.587 1.00 0.00 C ATOM 383 O SER A 136 12.663 -1.934 -14.676 1.00 0.00 O ATOM 384 CB SER A 136 15.262 -0.303 -13.357 1.00 0.00 C ATOM 385 OG SER A 136 15.810 -0.880 -14.539 1.00 0.00 O ATOM 0 H SER A 136 13.901 0.687 -11.531 1.00 0.00 H new ATOM 0 HA SER A 136 13.488 0.422 -14.299 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.694 0.685 -13.202 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.539 -0.911 -12.495 1.00 0.00 H new ATOM 0 HG SER A 136 16.785 -0.936 -14.454 1.00 0.00 H new ATOM 391 N ARG A 137 13.085 -2.305 -12.485 1.00 0.00 N ATOM 392 CA ARG A 137 12.514 -3.642 -12.487 1.00 0.00 C ATOM 393 C ARG A 137 10.989 -3.567 -12.576 1.00 0.00 C ATOM 394 O ARG A 137 10.371 -4.307 -13.340 1.00 0.00 O ATOM 395 CB ARG A 137 12.908 -4.411 -11.225 1.00 0.00 C ATOM 396 CG ARG A 137 14.289 -5.051 -11.381 1.00 0.00 C ATOM 397 CD ARG A 137 14.830 -5.524 -10.031 1.00 0.00 C ATOM 398 NE ARG A 137 15.946 -6.474 -10.237 1.00 0.00 N ATOM 399 CZ ARG A 137 17.197 -6.108 -10.548 1.00 0.00 C ATOM 400 NH1 ARG A 137 17.500 -4.811 -10.690 1.00 0.00 N ATOM 401 NH2 ARG A 137 18.145 -7.040 -10.717 1.00 0.00 N ATOM 0 H ARG A 137 13.454 -2.000 -11.584 1.00 0.00 H new ATOM 0 HA ARG A 137 12.906 -4.169 -13.357 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.911 -3.736 -10.369 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.167 -5.183 -11.019 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.227 -5.895 -12.068 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.979 -4.332 -11.822 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.172 -4.669 -9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.035 -6.003 -9.459 1.00 0.00 H new ATOM 0 HE ARG A 137 15.751 -7.470 -10.136 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.778 -4.102 -10.561 1.00 0.00 H new ATOM 0 HH12 ARG A 137 18.452 -4.533 -10.927 1.00 0.00 H new ATOM 0 HH21 ARG A 137 17.914 -8.028 -10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 137 19.097 -6.762 -10.954 1.00 0.00 H new ATOM 415 N LEU A 138 10.425 -2.668 -11.783 1.00 0.00 N ATOM 416 CA LEU A 138 8.983 -2.487 -11.763 1.00 0.00 C ATOM 417 C LEU A 138 8.529 -1.890 -13.096 1.00 0.00 C ATOM 418 O LEU A 138 7.334 -1.839 -13.382 1.00 0.00 O ATOM 419 CB LEU A 138 8.564 -1.662 -10.545 1.00 0.00 C ATOM 420 CG LEU A 138 8.839 -2.294 -9.179 1.00 0.00 C ATOM 421 CD1 LEU A 138 7.649 -2.102 -8.236 1.00 0.00 C ATOM 422 CD2 LEU A 138 9.222 -3.769 -9.325 1.00 0.00 C ATOM 0 H LEU A 138 10.940 -2.057 -11.149 1.00 0.00 H new ATOM 0 HA LEU A 138 8.480 -3.448 -11.657 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.077 -0.701 -10.588 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.496 -1.457 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 138 9.691 -1.782 -8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.871 -2.561 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.463 -1.037 -8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.764 -2.572 -8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.412 -4.195 -8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.406 -4.311 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.121 -3.853 -9.936 1.00 0.00 H new ATOM 434 N ALA A 139 9.507 -1.453 -13.876 1.00 0.00 N ATOM 435 CA ALA A 139 9.223 -0.862 -15.173 1.00 0.00 C ATOM 436 C ALA A 139 9.643 -1.835 -16.276 1.00 0.00 C ATOM 437 O ALA A 139 9.545 -1.517 -17.460 1.00 0.00 O ATOM 438 CB ALA A 139 9.933 0.488 -15.285 1.00 0.00 C ATOM 0 H ALA A 139 10.497 -1.496 -13.635 1.00 0.00 H new ATOM 0 HA ALA A 139 8.154 -0.679 -15.285 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.720 0.931 -16.258 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.577 1.153 -14.498 1.00 0.00 H new ATOM 0 HB3 ALA A 139 11.008 0.343 -15.180 1.00 0.00 H new ATOM 444 N SER A 140 10.101 -3.003 -15.848 1.00 0.00 N ATOM 445 CA SER A 140 10.536 -4.024 -16.784 1.00 0.00 C ATOM 446 C SER A 140 9.391 -4.999 -17.065 1.00 0.00 C ATOM 447 O SER A 140 8.236 -4.711 -16.755 1.00 0.00 O ATOM 448 CB SER A 140 11.756 -4.778 -16.250 1.00 0.00 C ATOM 449 OG SER A 140 12.836 -3.900 -15.948 1.00 0.00 O ATOM 0 H SER A 140 10.180 -3.264 -14.865 1.00 0.00 H new ATOM 0 HA SER A 140 10.824 -3.534 -17.714 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.477 -5.331 -15.353 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.081 -5.511 -16.988 1.00 0.00 H new ATOM 0 HG SER A 140 12.579 -3.306 -15.212 1.00 0.00 H new ATOM 455 N GLY A 141 9.751 -6.133 -17.649 1.00 0.00 N ATOM 456 CA GLY A 141 8.767 -7.152 -17.974 1.00 0.00 C ATOM 457 C GLY A 141 8.064 -7.658 -16.713 1.00 0.00 C ATOM 458 O GLY A 141 8.699 -8.244 -15.837 1.00 0.00 O ATOM 0 H GLY A 141 10.710 -6.368 -17.905 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.031 -6.744 -18.666 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.254 -7.984 -18.482 1.00 0.00 H new ATOM 462 N ASP A 142 6.763 -7.415 -16.662 1.00 0.00 N ATOM 463 CA ASP A 142 5.967 -7.839 -15.523 1.00 0.00 C ATOM 464 C ASP A 142 6.020 -6.761 -14.439 1.00 0.00 C ATOM 465 O ASP A 142 5.260 -6.809 -13.473 1.00 0.00 O ATOM 466 CB ASP A 142 6.510 -9.138 -14.924 1.00 0.00 C ATOM 467 CG ASP A 142 5.478 -9.991 -14.185 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.500 -9.332 -13.661 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.601 -11.223 -14.113 1.00 0.00 O ATOM 0 H ASP A 142 6.240 -6.930 -17.391 1.00 0.00 H new ATOM 0 HA ASP A 142 4.945 -8.000 -15.868 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.946 -9.735 -15.725 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.317 -8.892 -14.234 1.00 0.00 H new ATOM 474 N GLY A 143 6.925 -5.813 -14.636 1.00 0.00 N ATOM 475 CA GLY A 143 7.087 -4.724 -13.687 1.00 0.00 C ATOM 476 C GLY A 143 5.739 -4.312 -13.090 1.00 0.00 C ATOM 477 O GLY A 143 4.787 -4.047 -13.822 1.00 0.00 O ATOM 0 H GLY A 143 7.553 -5.776 -15.439 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.764 -5.030 -12.889 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.545 -3.869 -14.184 1.00 0.00 H new ATOM 481 N ALA A 144 5.702 -4.271 -11.767 1.00 0.00 N ATOM 482 CA ALA A 144 4.488 -3.896 -11.063 1.00 0.00 C ATOM 483 C ALA A 144 4.106 -2.463 -11.441 1.00 0.00 C ATOM 484 O ALA A 144 2.925 -2.139 -11.545 1.00 0.00 O ATOM 485 CB ALA A 144 4.697 -4.065 -9.557 1.00 0.00 C ATOM 0 H ALA A 144 6.494 -4.491 -11.163 1.00 0.00 H new ATOM 0 HA ALA A 144 3.661 -4.545 -11.352 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.786 -3.783 -9.029 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.937 -5.105 -9.337 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.518 -3.427 -9.230 1.00 0.00 H new ATOM 491 N LEU A 145 5.130 -1.645 -11.637 1.00 0.00 N ATOM 492 CA LEU A 145 4.917 -0.254 -12.002 1.00 0.00 C ATOM 493 C LEU A 145 4.396 -0.182 -13.439 1.00 0.00 C ATOM 494 O LEU A 145 3.483 0.587 -13.734 1.00 0.00 O ATOM 495 CB LEU A 145 6.189 0.562 -11.767 1.00 0.00 C ATOM 496 CG LEU A 145 6.001 2.075 -11.642 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.424 2.568 -10.256 1.00 0.00 C ATOM 498 CD2 LEU A 145 6.737 2.814 -12.761 1.00 0.00 C ATOM 0 H LEU A 145 6.109 -1.918 -11.550 1.00 0.00 H new ATOM 0 HA LEU A 145 4.156 0.195 -11.364 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.667 0.199 -10.857 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.878 0.368 -12.589 1.00 0.00 H new ATOM 0 HG LEU A 145 4.940 2.297 -11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.280 3.647 -10.194 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.818 2.077 -9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.475 2.332 -10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.587 3.888 -12.648 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.802 2.589 -12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.347 2.493 -13.727 1.00 0.00 H new ATOM 510 N ARG A 146 5.000 -0.995 -14.294 1.00 0.00 N ATOM 511 CA ARG A 146 4.608 -1.033 -15.693 1.00 0.00 C ATOM 512 C ARG A 146 3.288 -1.789 -15.854 1.00 0.00 C ATOM 513 O ARG A 146 2.424 -1.378 -16.627 1.00 0.00 O ATOM 514 CB ARG A 146 5.683 -1.708 -16.547 1.00 0.00 C ATOM 515 CG ARG A 146 5.242 -1.802 -18.009 1.00 0.00 C ATOM 516 CD ARG A 146 6.345 -2.414 -18.876 1.00 0.00 C ATOM 517 NE ARG A 146 6.121 -2.069 -20.298 1.00 0.00 N ATOM 518 CZ ARG A 146 6.366 -0.861 -20.825 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.844 0.123 -20.051 1.00 0.00 N ATOM 520 NH2 ARG A 146 6.134 -0.638 -22.125 1.00 0.00 N ATOM 0 H ARG A 146 5.757 -1.632 -14.045 1.00 0.00 H new ATOM 0 HA ARG A 146 4.484 -0.004 -16.031 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.613 -1.144 -16.480 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.887 -2.706 -16.160 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.339 -2.408 -18.082 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.991 -0.809 -18.381 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.319 -2.046 -18.553 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.357 -3.497 -18.753 1.00 0.00 H new ATOM 0 HE ARG A 146 5.758 -2.795 -20.915 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.021 -0.047 -19.061 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.031 1.042 -20.452 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.771 -1.387 -22.714 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.320 0.281 -22.526 1.00 0.00 H new ATOM 534 N SER A 147 3.175 -2.881 -15.113 1.00 0.00 N ATOM 535 CA SER A 147 1.975 -3.699 -15.164 1.00 0.00 C ATOM 536 C SER A 147 0.774 -2.898 -14.657 1.00 0.00 C ATOM 537 O SER A 147 -0.353 -3.115 -15.099 1.00 0.00 O ATOM 538 CB SER A 147 2.145 -4.979 -14.343 1.00 0.00 C ATOM 539 OG SER A 147 2.184 -4.714 -12.944 1.00 0.00 O ATOM 0 H SER A 147 3.895 -3.219 -14.474 1.00 0.00 H new ATOM 0 HA SER A 147 1.801 -3.986 -16.201 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.323 -5.661 -14.560 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.064 -5.482 -14.642 1.00 0.00 H new ATOM 0 HG SER A 147 1.283 -4.804 -12.569 1.00 0.00 H new ATOM 545 N LEU A 148 1.056 -1.990 -13.735 1.00 0.00 N ATOM 546 CA LEU A 148 0.013 -1.156 -13.162 1.00 0.00 C ATOM 547 C LEU A 148 -0.630 -0.319 -14.270 1.00 0.00 C ATOM 548 O LEU A 148 -1.854 -0.232 -14.356 1.00 0.00 O ATOM 549 CB LEU A 148 0.568 -0.322 -12.005 1.00 0.00 C ATOM 550 CG LEU A 148 0.272 1.178 -12.057 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.195 1.460 -11.725 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.225 1.956 -11.148 1.00 0.00 C ATOM 0 H LEU A 148 1.992 -1.813 -13.370 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.774 -1.774 -12.730 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.167 -0.719 -11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.649 -0.458 -11.971 1.00 0.00 H new ATOM 0 HG LEU A 148 0.443 1.525 -13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.378 2.534 -11.769 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.835 0.953 -12.447 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.418 1.095 -10.722 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.993 3.020 -11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.109 1.612 -10.120 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.253 1.791 -11.472 1.00 0.00 H new ATOM 564 N SER A 149 0.223 0.276 -15.090 1.00 0.00 N ATOM 565 CA SER A 149 -0.246 1.103 -16.188 1.00 0.00 C ATOM 566 C SER A 149 -0.937 0.233 -17.240 1.00 0.00 C ATOM 567 O SER A 149 -1.972 0.615 -17.784 1.00 0.00 O ATOM 568 CB SER A 149 0.906 1.885 -16.821 1.00 0.00 C ATOM 569 OG SER A 149 0.495 2.592 -17.988 1.00 0.00 O ATOM 0 H SER A 149 1.238 0.202 -15.016 1.00 0.00 H new ATOM 0 HA SER A 149 -0.963 1.822 -15.792 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.308 2.590 -16.093 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.712 1.198 -17.079 1.00 0.00 H new ATOM 0 HG SER A 149 1.259 3.080 -18.361 1.00 0.00 H new ATOM 575 N THR A 150 -0.337 -0.921 -17.495 1.00 0.00 N ATOM 576 CA THR A 150 -0.882 -1.848 -18.471 1.00 0.00 C ATOM 577 C THR A 150 -2.198 -2.443 -17.966 1.00 0.00 C ATOM 578 O THR A 150 -3.177 -2.513 -18.707 1.00 0.00 O ATOM 579 CB THR A 150 0.186 -2.902 -18.770 1.00 0.00 C ATOM 580 OG1 THR A 150 0.911 -2.360 -19.871 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.409 -4.200 -19.318 1.00 0.00 C ATOM 0 H THR A 150 0.521 -1.235 -17.042 1.00 0.00 H new ATOM 0 HA THR A 150 -1.128 -1.340 -19.403 1.00 0.00 H new ATOM 0 HB THR A 150 0.748 -3.116 -17.861 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.625 -2.979 -20.129 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.392 -4.913 -19.513 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.100 -4.621 -18.587 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.944 -3.992 -20.245 1.00 0.00 H new ATOM 589 N ALA A 151 -2.179 -2.857 -16.707 1.00 0.00 N ATOM 590 CA ALA A 151 -3.358 -3.443 -16.094 1.00 0.00 C ATOM 591 C ALA A 151 -4.520 -2.452 -16.184 1.00 0.00 C ATOM 592 O ALA A 151 -5.672 -2.854 -16.339 1.00 0.00 O ATOM 593 CB ALA A 151 -3.040 -3.840 -14.651 1.00 0.00 C ATOM 0 H ALA A 151 -1.365 -2.798 -16.095 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.655 -4.349 -16.623 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.925 -4.280 -14.191 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.228 -4.567 -14.644 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.740 -2.956 -14.088 1.00 0.00 H new ATOM 599 N LEU A 152 -4.177 -1.177 -16.081 1.00 0.00 N ATOM 600 CA LEU A 152 -5.178 -0.125 -16.148 1.00 0.00 C ATOM 601 C LEU A 152 -5.745 -0.057 -17.568 1.00 0.00 C ATOM 602 O LEU A 152 -6.961 -0.069 -17.756 1.00 0.00 O ATOM 603 CB LEU A 152 -4.596 1.201 -15.654 1.00 0.00 C ATOM 604 CG LEU A 152 -5.120 1.702 -14.306 1.00 0.00 C ATOM 605 CD1 LEU A 152 -6.648 1.776 -14.305 1.00 0.00 C ATOM 606 CD2 LEU A 152 -4.586 0.844 -13.157 1.00 0.00 C ATOM 0 H LEU A 152 -3.220 -0.848 -15.952 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.011 -0.348 -15.482 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.513 1.097 -15.585 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.795 1.965 -16.406 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.749 2.715 -14.150 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.994 2.135 -13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.980 2.461 -15.085 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.060 0.785 -14.493 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.973 1.221 -12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -4.907 -0.189 -13.294 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.497 0.887 -13.146 1.00 0.00 H new ATOM 618 N ALA A 153 -4.838 0.014 -18.530 1.00 0.00 N ATOM 619 CA ALA A 153 -5.232 0.084 -19.927 1.00 0.00 C ATOM 620 C ALA A 153 -6.066 -1.149 -20.280 1.00 0.00 C ATOM 621 O ALA A 153 -6.984 -1.070 -21.094 1.00 0.00 O ATOM 622 CB ALA A 153 -3.985 0.215 -20.804 1.00 0.00 C ATOM 0 H ALA A 153 -3.831 0.025 -18.370 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.851 0.963 -20.107 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.281 0.267 -21.852 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.444 1.122 -20.534 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.341 -0.651 -20.652 1.00 0.00 H new ATOM 628 N GLY A 154 -5.716 -2.261 -19.649 1.00 0.00 N ATOM 629 CA GLY A 154 -6.420 -3.509 -19.887 1.00 0.00 C ATOM 630 C GLY A 154 -7.876 -3.413 -19.426 1.00 0.00 C ATOM 631 O GLY A 154 -8.759 -4.040 -20.010 1.00 0.00 O ATOM 0 H GLY A 154 -4.954 -2.323 -18.974 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.386 -3.753 -20.949 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.920 -4.320 -19.357 1.00 0.00 H new ATOM 635 N ILE A 155 -8.082 -2.624 -18.382 1.00 0.00 N ATOM 636 CA ILE A 155 -9.416 -2.438 -17.836 1.00 0.00 C ATOM 637 C ILE A 155 -10.199 -1.475 -18.731 1.00 0.00 C ATOM 638 O ILE A 155 -11.409 -1.621 -18.895 1.00 0.00 O ATOM 639 CB ILE A 155 -9.339 -1.993 -16.374 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.180 -3.197 -15.442 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.547 -1.133 -15.998 1.00 0.00 C ATOM 642 CD1 ILE A 155 -9.050 -2.749 -13.985 1.00 0.00 C ATOM 0 H ILE A 155 -7.348 -2.106 -17.900 1.00 0.00 H new ATOM 0 HA ILE A 155 -9.960 -3.382 -17.830 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.452 -1.372 -16.252 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.040 -3.859 -15.547 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.299 -3.770 -15.730 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.467 -0.830 -14.954 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.574 -0.247 -16.632 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.462 -1.709 -16.140 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.938 -3.624 -13.344 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.176 -2.107 -13.878 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.943 -2.197 -13.693 1.00 0.00 H new ATOM 654 N ARG A 156 -9.476 -0.513 -19.286 1.00 0.00 N ATOM 655 CA ARG A 156 -10.088 0.473 -20.160 1.00 0.00 C ATOM 656 C ARG A 156 -10.847 -0.220 -21.293 1.00 0.00 C ATOM 657 O ARG A 156 -11.898 0.253 -21.723 1.00 0.00 O ATOM 658 CB ARG A 156 -9.035 1.408 -20.758 1.00 0.00 C ATOM 659 CG ARG A 156 -8.452 2.333 -19.687 1.00 0.00 C ATOM 660 CD ARG A 156 -7.619 3.449 -20.321 1.00 0.00 C ATOM 661 NE ARG A 156 -8.312 3.982 -21.515 1.00 0.00 N ATOM 662 CZ ARG A 156 -9.396 4.769 -21.465 1.00 0.00 C ATOM 663 NH1 ARG A 156 -9.916 5.119 -20.281 1.00 0.00 N ATOM 664 NH2 ARG A 156 -9.959 5.207 -22.599 1.00 0.00 N ATOM 0 H ARG A 156 -8.472 -0.396 -19.147 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.782 1.062 -19.560 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.236 0.820 -21.210 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.482 2.004 -21.554 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.260 2.767 -19.098 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.832 1.756 -19.001 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.456 4.248 -19.598 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.637 3.067 -20.600 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.942 3.735 -22.433 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.487 4.787 -19.417 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.741 5.718 -20.243 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.563 4.942 -23.501 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.784 5.806 -22.561 1.00 0.00 H new ATOM 678 N ALA A 157 -10.285 -1.332 -21.746 1.00 0.00 N ATOM 679 CA ALA A 157 -10.895 -2.095 -22.821 1.00 0.00 C ATOM 680 C ALA A 157 -11.199 -3.511 -22.327 1.00 0.00 C ATOM 681 O ALA A 157 -11.578 -4.378 -23.113 1.00 0.00 O ATOM 682 CB ALA A 157 -9.970 -2.089 -24.040 1.00 0.00 C ATOM 0 H ALA A 157 -9.413 -1.722 -21.387 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.839 -1.642 -23.125 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.428 -2.662 -24.847 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.809 -1.063 -24.369 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.014 -2.539 -23.773 1.00 0.00 H new ATOM 688 N GLY A 158 -11.021 -3.700 -21.028 1.00 0.00 N ATOM 689 CA GLY A 158 -11.272 -4.996 -20.420 1.00 0.00 C ATOM 690 C GLY A 158 -12.608 -5.003 -19.675 1.00 0.00 C ATOM 691 O GLY A 158 -13.231 -6.052 -19.519 1.00 0.00 O ATOM 0 H GLY A 158 -10.706 -2.978 -20.380 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.277 -5.768 -21.190 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.465 -5.240 -19.729 1.00 0.00 H new ATOM 695 N SER A 159 -13.010 -3.820 -19.234 1.00 0.00 N ATOM 696 CA SER A 159 -14.261 -3.676 -18.509 1.00 0.00 C ATOM 697 C SER A 159 -15.387 -3.311 -19.478 1.00 0.00 C ATOM 698 O SER A 159 -15.184 -2.530 -20.406 1.00 0.00 O ATOM 699 CB SER A 159 -14.142 -2.619 -17.410 1.00 0.00 C ATOM 700 OG SER A 159 -13.576 -3.152 -16.215 1.00 0.00 O ATOM 0 H SER A 159 -12.491 -2.952 -19.365 1.00 0.00 H new ATOM 0 HA SER A 159 -14.494 -4.629 -18.034 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.526 -1.794 -17.766 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.128 -2.209 -17.193 1.00 0.00 H new ATOM 0 HG SER A 159 -12.615 -3.293 -16.343 1.00 0.00 H new ATOM 706 N GLN A 160 -16.551 -3.893 -19.228 1.00 0.00 N ATOM 707 CA GLN A 160 -17.710 -3.638 -20.066 1.00 0.00 C ATOM 708 C GLN A 160 -18.540 -2.489 -19.490 1.00 0.00 C ATOM 709 O GLN A 160 -19.756 -2.447 -19.667 1.00 0.00 O ATOM 710 CB GLN A 160 -18.559 -4.900 -20.226 1.00 0.00 C ATOM 711 CG GLN A 160 -18.173 -5.664 -21.495 1.00 0.00 C ATOM 712 CD GLN A 160 -18.727 -7.090 -21.466 1.00 0.00 C ATOM 713 OE1 GLN A 160 -18.017 -8.054 -21.231 1.00 0.00 O ATOM 714 NE2 GLN A 160 -20.030 -7.170 -21.718 1.00 0.00 N ATOM 0 H GLN A 160 -16.716 -4.540 -18.457 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.360 -3.347 -21.056 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.428 -5.543 -19.356 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.614 -4.630 -20.267 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.556 -5.139 -22.370 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.088 -5.694 -21.590 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.566 -6.323 -21.907 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -20.494 -8.078 -21.722 1.00 0.00 H new ATOM 723 N VAL A 161 -17.849 -1.584 -18.812 1.00 0.00 N ATOM 724 CA VAL A 161 -18.506 -0.438 -18.209 1.00 0.00 C ATOM 725 C VAL A 161 -17.687 0.823 -18.493 1.00 0.00 C ATOM 726 O VAL A 161 -16.490 0.866 -18.211 1.00 0.00 O ATOM 727 CB VAL A 161 -18.723 -0.685 -16.714 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.334 0.543 -16.038 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.589 -1.925 -16.484 1.00 0.00 C ATOM 0 H VAL A 161 -16.840 -1.622 -18.667 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.493 -0.290 -18.647 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.749 -0.867 -16.260 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.478 0.340 -14.977 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.665 1.395 -16.157 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.296 0.770 -16.497 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.728 -2.078 -15.414 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.560 -1.784 -16.960 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.097 -2.797 -16.915 1.00 0.00 H new ATOM 739 N GLU A 162 -18.364 1.818 -19.048 1.00 0.00 N ATOM 740 CA GLU A 162 -17.714 3.075 -19.373 1.00 0.00 C ATOM 741 C GLU A 162 -17.044 3.664 -18.130 1.00 0.00 C ATOM 742 O GLU A 162 -16.075 4.415 -18.238 1.00 0.00 O ATOM 743 CB GLU A 162 -18.709 4.066 -19.981 1.00 0.00 C ATOM 744 CG GLU A 162 -19.733 4.523 -18.939 1.00 0.00 C ATOM 745 CD GLU A 162 -20.859 5.325 -19.594 1.00 0.00 C ATOM 746 OE1 GLU A 162 -20.527 6.506 -19.992 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.990 4.828 -19.706 1.00 0.00 O ATOM 0 H GLU A 162 -19.356 1.778 -19.281 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.943 2.880 -20.119 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.173 4.930 -20.373 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.223 3.601 -20.822 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -20.149 3.655 -18.428 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.240 5.133 -18.182 1.00 0.00 H new ATOM 754 N GLU A 163 -17.586 3.301 -16.977 1.00 0.00 N ATOM 755 CA GLU A 163 -17.053 3.784 -15.714 1.00 0.00 C ATOM 756 C GLU A 163 -15.652 3.216 -15.478 1.00 0.00 C ATOM 757 O GLU A 163 -14.764 3.923 -15.003 1.00 0.00 O ATOM 758 CB GLU A 163 -17.989 3.435 -14.555 1.00 0.00 C ATOM 759 CG GLU A 163 -18.130 4.614 -13.590 1.00 0.00 C ATOM 760 CD GLU A 163 -19.085 5.670 -14.151 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.283 5.396 -14.316 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.543 6.809 -14.418 1.00 0.00 O ATOM 0 H GLU A 163 -18.389 2.678 -16.891 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.980 4.870 -15.764 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.969 3.160 -14.945 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.604 2.567 -14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.499 4.259 -12.628 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.152 5.061 -13.411 1.00 0.00 H new ATOM 769 N SER A 164 -15.497 1.946 -15.820 1.00 0.00 N ATOM 770 CA SER A 164 -14.219 1.275 -15.652 1.00 0.00 C ATOM 771 C SER A 164 -13.143 1.985 -16.476 1.00 0.00 C ATOM 772 O SER A 164 -12.045 2.237 -15.984 1.00 0.00 O ATOM 773 CB SER A 164 -14.312 -0.197 -16.055 1.00 0.00 C ATOM 774 OG SER A 164 -15.164 -0.937 -15.184 1.00 0.00 O ATOM 0 H SER A 164 -16.236 1.363 -16.213 1.00 0.00 H new ATOM 0 HA SER A 164 -13.947 1.317 -14.597 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.686 -0.270 -17.076 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.315 -0.638 -16.048 1.00 0.00 H new ATOM 0 HG SER A 164 -15.879 -1.358 -15.706 1.00 0.00 H new ATOM 780 N ARG A 165 -13.497 2.286 -17.717 1.00 0.00 N ATOM 781 CA ARG A 165 -12.575 2.961 -18.615 1.00 0.00 C ATOM 782 C ARG A 165 -12.375 4.413 -18.177 1.00 0.00 C ATOM 783 O ARG A 165 -11.258 4.927 -18.212 1.00 0.00 O ATOM 784 CB ARG A 165 -13.092 2.937 -20.055 1.00 0.00 C ATOM 785 CG ARG A 165 -14.494 3.541 -20.144 1.00 0.00 C ATOM 786 CD ARG A 165 -15.005 3.532 -21.587 1.00 0.00 C ATOM 787 NE ARG A 165 -15.340 2.149 -21.996 1.00 0.00 N ATOM 788 CZ ARG A 165 -15.690 1.799 -23.241 1.00 0.00 C ATOM 789 NH1 ARG A 165 -15.752 2.726 -24.206 1.00 0.00 N ATOM 790 NH2 ARG A 165 -15.978 0.520 -23.521 1.00 0.00 N ATOM 0 H ARG A 165 -14.409 2.075 -18.122 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.624 2.431 -18.573 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.411 3.493 -20.699 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.110 1.911 -20.422 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.178 2.977 -19.509 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.478 4.563 -19.767 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.885 4.169 -21.674 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.246 3.943 -22.253 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.302 1.418 -21.286 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.533 3.699 -23.993 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.019 2.459 -25.154 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.931 -0.186 -22.786 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.245 0.253 -24.469 1.00 0.00 H new ATOM 804 N ILE A 166 -13.474 5.033 -17.773 1.00 0.00 N ATOM 805 CA ILE A 166 -13.433 6.416 -17.328 1.00 0.00 C ATOM 806 C ILE A 166 -12.571 6.516 -16.069 1.00 0.00 C ATOM 807 O ILE A 166 -11.768 7.438 -15.934 1.00 0.00 O ATOM 808 CB ILE A 166 -14.851 6.963 -17.149 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.482 7.303 -18.500 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.860 8.158 -16.194 1.00 0.00 C ATOM 811 CD1 ILE A 166 -17.008 7.351 -18.396 1.00 0.00 C ATOM 0 H ILE A 166 -14.399 4.603 -17.744 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.966 7.047 -18.085 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.464 6.184 -16.696 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.107 8.265 -18.849 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -15.188 6.559 -19.240 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.879 8.528 -16.084 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.479 7.849 -15.221 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.228 8.950 -16.596 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.432 7.595 -19.370 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.381 6.380 -18.071 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.300 8.113 -17.673 1.00 0.00 H new ATOM 823 N GLN A 167 -12.767 5.555 -15.178 1.00 0.00 N ATOM 824 CA GLN A 167 -12.018 5.524 -13.933 1.00 0.00 C ATOM 825 C GLN A 167 -10.550 5.186 -14.206 1.00 0.00 C ATOM 826 O GLN A 167 -9.652 5.797 -13.630 1.00 0.00 O ATOM 827 CB GLN A 167 -12.635 4.531 -12.946 1.00 0.00 C ATOM 828 CG GLN A 167 -14.010 5.009 -12.476 1.00 0.00 C ATOM 829 CD GLN A 167 -14.039 5.189 -10.957 1.00 0.00 C ATOM 830 OE1 GLN A 167 -13.133 5.740 -10.354 1.00 0.00 O ATOM 831 NE2 GLN A 167 -15.127 4.693 -10.374 1.00 0.00 N ATOM 0 H GLN A 167 -13.434 4.792 -15.294 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.065 6.514 -13.478 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.728 3.553 -13.418 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.975 4.409 -12.087 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -14.256 5.953 -12.962 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.771 4.288 -12.775 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.848 4.244 -10.938 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.240 4.762 -9.363 1.00 0.00 H new ATOM 840 N ALA A 168 -10.354 4.214 -15.084 1.00 0.00 N ATOM 841 CA ALA A 168 -9.011 3.787 -15.440 1.00 0.00 C ATOM 842 C ALA A 168 -8.325 4.894 -16.244 1.00 0.00 C ATOM 843 O ALA A 168 -7.185 5.257 -15.960 1.00 0.00 O ATOM 844 CB ALA A 168 -9.082 2.467 -16.209 1.00 0.00 C ATOM 0 H ALA A 168 -11.102 3.710 -15.560 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.414 3.611 -14.545 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.075 2.147 -16.476 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.551 1.707 -15.584 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.671 2.605 -17.116 1.00 0.00 H new ATOM 850 N GLY A 169 -9.049 5.400 -17.232 1.00 0.00 N ATOM 851 CA GLY A 169 -8.524 6.458 -18.078 1.00 0.00 C ATOM 852 C GLY A 169 -8.104 7.670 -17.244 1.00 0.00 C ATOM 853 O GLY A 169 -7.023 8.221 -17.445 1.00 0.00 O ATOM 0 H GLY A 169 -9.995 5.097 -17.465 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.669 6.086 -18.642 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.280 6.756 -18.804 1.00 0.00 H new ATOM 857 N ARG A 170 -8.980 8.048 -16.326 1.00 0.00 N ATOM 858 CA ARG A 170 -8.713 9.185 -15.460 1.00 0.00 C ATOM 859 C ARG A 170 -7.395 8.983 -14.711 1.00 0.00 C ATOM 860 O ARG A 170 -6.669 9.943 -14.455 1.00 0.00 O ATOM 861 CB ARG A 170 -9.843 9.383 -14.447 1.00 0.00 C ATOM 862 CG ARG A 170 -10.011 10.863 -14.097 1.00 0.00 C ATOM 863 CD ARG A 170 -11.393 11.371 -14.514 1.00 0.00 C ATOM 864 NE ARG A 170 -11.457 12.842 -14.366 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.636 13.473 -13.197 1.00 0.00 C ATOM 866 NH1 ARG A 170 -11.771 12.764 -12.068 1.00 0.00 N ATOM 867 NH2 ARG A 170 -11.681 14.811 -13.158 1.00 0.00 N ATOM 0 H ARG A 170 -9.875 7.588 -16.162 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.645 10.073 -16.089 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.775 8.994 -14.856 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.630 8.813 -13.542 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.876 11.005 -13.025 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -9.239 11.448 -14.596 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.595 11.092 -15.548 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -12.162 10.902 -13.901 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.359 13.412 -15.206 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.737 11.745 -12.099 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.907 13.243 -11.178 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -11.579 15.350 -14.018 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.817 15.291 -12.268 1.00 0.00 H new ATOM 881 N LEU A 171 -7.124 7.729 -14.381 1.00 0.00 N ATOM 882 CA LEU A 171 -5.906 7.389 -13.666 1.00 0.00 C ATOM 883 C LEU A 171 -4.728 7.397 -14.643 1.00 0.00 C ATOM 884 O LEU A 171 -3.660 7.920 -14.328 1.00 0.00 O ATOM 885 CB LEU A 171 -6.075 6.066 -12.917 1.00 0.00 C ATOM 886 CG LEU A 171 -5.456 6.003 -11.519 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.953 6.285 -11.572 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.183 6.943 -10.555 1.00 0.00 C ATOM 0 H LEU A 171 -7.728 6.935 -14.596 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.692 8.136 -12.901 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.141 5.854 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.639 5.271 -13.522 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.580 4.990 -11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.538 6.234 -10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.466 5.542 -12.204 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.784 7.280 -11.985 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.724 6.879 -9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.113 7.967 -10.923 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.232 6.654 -10.486 1.00 0.00 H new ATOM 900 N LEU A 172 -4.963 6.811 -15.808 1.00 0.00 N ATOM 901 CA LEU A 172 -3.934 6.743 -16.832 1.00 0.00 C ATOM 902 C LEU A 172 -3.553 8.162 -17.260 1.00 0.00 C ATOM 903 O LEU A 172 -2.438 8.396 -17.723 1.00 0.00 O ATOM 904 CB LEU A 172 -4.389 5.852 -17.990 1.00 0.00 C ATOM 905 CG LEU A 172 -3.903 4.402 -17.951 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.206 4.092 -16.625 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.051 3.431 -18.235 1.00 0.00 C ATOM 0 H LEU A 172 -5.850 6.379 -16.065 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.032 6.276 -16.436 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.479 5.849 -18.013 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.052 6.303 -18.923 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.165 4.269 -18.742 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.871 3.055 -16.624 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.347 4.751 -16.503 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.903 4.248 -15.802 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.678 2.407 -18.201 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.830 3.559 -17.483 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.464 3.635 -19.223 1.00 0.00 H new ATOM 919 N GLU A 173 -4.502 9.071 -17.091 1.00 0.00 N ATOM 920 CA GLU A 173 -4.280 10.460 -17.455 1.00 0.00 C ATOM 921 C GLU A 173 -3.891 11.276 -16.220 1.00 0.00 C ATOM 922 O GLU A 173 -3.546 12.452 -16.332 1.00 0.00 O ATOM 923 CB GLU A 173 -5.514 11.053 -18.137 1.00 0.00 C ATOM 924 CG GLU A 173 -5.176 11.559 -19.540 1.00 0.00 C ATOM 925 CD GLU A 173 -5.985 12.812 -19.881 1.00 0.00 C ATOM 926 OE1 GLU A 173 -5.565 13.931 -19.550 1.00 0.00 O ATOM 927 OE2 GLU A 173 -7.088 12.593 -20.514 1.00 0.00 O ATOM 0 H GLU A 173 -5.426 8.873 -16.707 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.457 10.501 -18.169 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.298 10.298 -18.198 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.907 11.873 -17.536 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.111 11.781 -19.603 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.383 10.778 -20.272 1.00 0.00 H new ATOM 934 N ARG A 174 -3.959 10.620 -15.071 1.00 0.00 N ATOM 935 CA ARG A 174 -3.618 11.270 -13.817 1.00 0.00 C ATOM 936 C ARG A 174 -2.117 11.564 -13.762 1.00 0.00 C ATOM 937 O ARG A 174 -1.317 10.839 -14.352 1.00 0.00 O ATOM 938 CB ARG A 174 -4.004 10.397 -12.622 1.00 0.00 C ATOM 939 CG ARG A 174 -3.912 11.186 -11.314 1.00 0.00 C ATOM 940 CD ARG A 174 -5.150 10.955 -10.446 1.00 0.00 C ATOM 941 NE ARG A 174 -4.803 10.105 -9.285 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.553 9.999 -8.180 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.697 10.689 -8.079 1.00 0.00 N ATOM 944 NH2 ARG A 174 -5.160 9.204 -7.176 1.00 0.00 N ATOM 0 H ARG A 174 -4.245 9.645 -14.982 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.177 12.205 -13.765 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.019 10.022 -12.754 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.347 9.529 -12.574 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.019 10.886 -10.766 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.810 12.249 -11.533 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.547 11.910 -10.102 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.933 10.478 -11.035 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.938 9.566 -9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.996 11.295 -8.843 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -7.268 10.609 -7.238 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.289 8.679 -7.252 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.732 9.124 -6.335 1.00 0.00 H new ATOM 958 N SER A 175 -1.781 12.629 -13.049 1.00 0.00 N ATOM 959 CA SER A 175 -0.391 13.027 -12.910 1.00 0.00 C ATOM 960 C SER A 175 0.157 12.553 -11.563 1.00 0.00 C ATOM 961 O SER A 175 -0.066 13.195 -10.537 1.00 0.00 O ATOM 962 CB SER A 175 -0.236 14.544 -13.041 1.00 0.00 C ATOM 963 OG SER A 175 -1.491 15.194 -13.228 1.00 0.00 O ATOM 0 H SER A 175 -2.447 13.228 -12.562 1.00 0.00 H new ATOM 0 HA SER A 175 0.180 12.560 -13.712 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.247 14.938 -12.147 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.419 14.770 -13.883 1.00 0.00 H new ATOM 0 HG SER A 175 -1.350 16.161 -13.306 1.00 0.00 H new ATOM 969 N ILE A 176 0.863 11.433 -11.608 1.00 0.00 N ATOM 970 CA ILE A 176 1.445 10.865 -10.403 1.00 0.00 C ATOM 971 C ILE A 176 2.799 11.525 -10.136 1.00 0.00 C ATOM 972 O ILE A 176 3.589 11.725 -11.057 1.00 0.00 O ATOM 973 CB ILE A 176 1.514 9.340 -10.509 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.140 8.711 -10.268 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.577 8.773 -9.567 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.955 9.484 -11.006 1.00 0.00 C ATOM 0 H ILE A 176 1.046 10.903 -12.460 1.00 0.00 H new ATOM 0 HA ILE A 176 0.813 11.073 -9.540 1.00 0.00 H new ATOM 0 HB ILE A 176 1.813 9.081 -11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.147 7.674 -10.604 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -0.076 8.699 -9.200 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.606 7.688 -9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.552 9.186 -9.828 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.333 9.041 -8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.921 9.016 -10.818 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.976 10.514 -10.651 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.749 9.474 -12.076 1.00 0.00 H new ATOM 988 N GLY A 177 3.026 11.844 -8.870 1.00 0.00 N ATOM 989 CA GLY A 177 4.271 12.477 -8.470 1.00 0.00 C ATOM 990 C GLY A 177 4.621 13.638 -9.404 1.00 0.00 C ATOM 991 O GLY A 177 5.783 14.030 -9.503 1.00 0.00 O ATOM 0 H GLY A 177 2.369 11.676 -8.108 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.185 12.842 -7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.076 11.742 -8.480 1.00 0.00 H new ATOM 995 N GLY A 178 3.595 14.154 -10.064 1.00 0.00 N ATOM 996 CA GLY A 178 3.780 15.261 -10.987 1.00 0.00 C ATOM 997 C GLY A 178 3.989 14.756 -12.416 1.00 0.00 C ATOM 998 O GLY A 178 4.077 15.549 -13.352 1.00 0.00 O ATOM 0 H GLY A 178 2.633 13.826 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.910 15.916 -10.953 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.640 15.856 -10.679 1.00 0.00 H new ATOM 1002 N ILE A 179 4.063 13.439 -12.538 1.00 0.00 N ATOM 1003 CA ILE A 179 4.260 12.818 -13.837 1.00 0.00 C ATOM 1004 C ILE A 179 3.080 11.891 -14.139 1.00 0.00 C ATOM 1005 O ILE A 179 2.698 11.075 -13.302 1.00 0.00 O ATOM 1006 CB ILE A 179 5.620 12.122 -13.898 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.757 13.115 -13.648 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.795 11.372 -15.220 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.607 14.354 -14.534 1.00 0.00 C ATOM 0 H ILE A 179 3.990 12.785 -11.759 1.00 0.00 H new ATOM 0 HA ILE A 179 4.280 13.575 -14.621 1.00 0.00 H new ATOM 0 HB ILE A 179 5.659 11.381 -13.100 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.762 13.412 -12.599 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.715 12.635 -13.847 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.771 10.886 -15.236 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.013 10.619 -15.317 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.726 12.076 -16.049 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.428 15.044 -14.337 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.627 14.056 -15.582 1.00 0.00 H new ATOM 0 HD13 ILE A 179 5.659 14.846 -14.315 1.00 0.00 H new ATOM 1021 N ALA A 180 2.537 12.048 -15.337 1.00 0.00 N ATOM 1022 CA ALA A 180 1.409 11.235 -15.759 1.00 0.00 C ATOM 1023 C ALA A 180 1.602 9.803 -15.257 1.00 0.00 C ATOM 1024 O ALA A 180 2.725 9.305 -15.205 1.00 0.00 O ATOM 1025 CB ALA A 180 1.270 11.306 -17.281 1.00 0.00 C ATOM 0 H ALA A 180 2.857 12.726 -16.029 1.00 0.00 H new ATOM 0 HA ALA A 180 0.481 11.612 -15.329 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.424 10.696 -17.598 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.105 12.340 -17.583 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.182 10.932 -17.747 1.00 0.00 H new ATOM 1031 N LEU A 181 0.488 9.180 -14.900 1.00 0.00 N ATOM 1032 CA LEU A 181 0.520 7.815 -14.404 1.00 0.00 C ATOM 1033 C LEU A 181 1.167 6.910 -15.455 1.00 0.00 C ATOM 1034 O LEU A 181 1.974 6.043 -15.121 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.880 7.364 -13.983 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.986 5.948 -13.415 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.938 5.965 -11.886 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -2.236 5.238 -13.941 1.00 0.00 C ATOM 0 H LEU A 181 -0.442 9.596 -14.945 1.00 0.00 H new ATOM 0 HA LEU A 181 1.134 7.751 -13.505 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.256 8.063 -13.236 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.539 7.437 -14.848 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.123 5.377 -13.758 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.015 4.945 -11.508 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.004 6.404 -11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.768 6.558 -11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -2.287 4.233 -13.522 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -3.123 5.799 -13.648 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -2.189 5.175 -15.028 1.00 0.00 H new ATOM 1050 N GLN A 182 0.790 7.143 -16.703 1.00 0.00 N ATOM 1051 CA GLN A 182 1.323 6.360 -17.805 1.00 0.00 C ATOM 1052 C GLN A 182 2.853 6.373 -17.773 1.00 0.00 C ATOM 1053 O GLN A 182 3.497 5.522 -18.385 1.00 0.00 O ATOM 1054 CB GLN A 182 0.798 6.874 -19.147 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.397 6.045 -19.621 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.046 5.243 -20.876 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.836 5.595 -21.642 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.782 4.148 -21.042 1.00 0.00 N ATOM 0 H GLN A 182 0.121 7.863 -16.976 1.00 0.00 H new ATOM 0 HA GLN A 182 0.985 5.330 -17.691 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.505 7.919 -19.051 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.592 6.833 -19.892 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.711 5.367 -18.828 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.240 6.703 -19.830 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.505 3.911 -20.362 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.624 3.545 -21.849 1.00 0.00 H new ATOM 1067 N GLN A 183 3.390 7.347 -17.054 1.00 0.00 N ATOM 1068 CA GLN A 183 4.832 7.482 -16.935 1.00 0.00 C ATOM 1069 C GLN A 183 5.359 6.578 -15.818 1.00 0.00 C ATOM 1070 O GLN A 183 6.406 5.949 -15.966 1.00 0.00 O ATOM 1071 CB GLN A 183 5.229 8.940 -16.693 1.00 0.00 C ATOM 1072 CG GLN A 183 4.729 9.839 -17.825 1.00 0.00 C ATOM 1073 CD GLN A 183 5.313 9.402 -19.170 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.295 8.682 -19.245 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.656 9.876 -20.225 1.00 0.00 N ATOM 0 H GLN A 183 2.853 8.051 -16.548 1.00 0.00 H new ATOM 0 HA GLN A 183 5.285 7.168 -17.875 1.00 0.00 H new ATOM 0 HB2 GLN A 183 4.816 9.281 -15.744 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.313 9.017 -16.614 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.640 9.804 -17.868 1.00 0.00 H new ATOM 0 HG3 GLN A 183 5.007 10.873 -17.623 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.841 10.474 -20.092 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.967 9.641 -21.167 1.00 0.00 H new ATOM 1084 N TRP A 184 4.609 6.541 -14.726 1.00 0.00 N ATOM 1085 CA TRP A 184 4.988 5.725 -13.586 1.00 0.00 C ATOM 1086 C TRP A 184 4.672 4.266 -13.923 1.00 0.00 C ATOM 1087 O TRP A 184 4.261 3.499 -13.054 1.00 0.00 O ATOM 1088 CB TRP A 184 4.292 6.207 -12.311 1.00 0.00 C ATOM 1089 CG TRP A 184 4.624 7.651 -11.930 1.00 0.00 C ATOM 1090 CD1 TRP A 184 3.957 8.766 -12.258 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.741 8.094 -11.129 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.558 9.890 -11.730 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.677 9.468 -11.021 1.00 0.00 C ATOM 1094 CE3 TRP A 184 6.769 7.358 -10.516 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.614 10.225 -10.307 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.697 8.129 -9.806 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.648 9.513 -9.688 1.00 0.00 C ATOM 0 H TRP A 184 3.741 7.063 -14.607 1.00 0.00 H new ATOM 0 HA TRP A 184 6.056 5.814 -13.387 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.214 6.115 -12.441 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.571 5.551 -11.487 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.061 8.783 -12.860 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.240 10.853 -11.840 1.00 0.00 H new ATOM 0 HE3 TRP A 184 6.838 6.283 -10.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.543 11.300 -10.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.508 7.612 -9.315 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.404 10.036 -9.122 1.00 0.00 H new ATOM 1108 N GLY A 185 4.877 3.927 -15.187 1.00 0.00 N ATOM 1109 CA GLY A 185 4.620 2.574 -15.650 1.00 0.00 C ATOM 1110 C GLY A 185 5.501 2.229 -16.853 1.00 0.00 C ATOM 1111 O GLY A 185 5.214 1.284 -17.587 1.00 0.00 O ATOM 0 H GLY A 185 5.218 4.566 -15.905 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.809 1.867 -14.842 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.570 2.473 -15.923 1.00 0.00 H new ATOM 1115 N THR A 186 6.556 3.013 -17.018 1.00 0.00 N ATOM 1116 CA THR A 186 7.480 2.803 -18.119 1.00 0.00 C ATOM 1117 C THR A 186 8.747 3.638 -17.919 1.00 0.00 C ATOM 1118 O THR A 186 8.703 4.699 -17.298 1.00 0.00 O ATOM 1119 CB THR A 186 6.744 3.119 -19.422 1.00 0.00 C ATOM 1120 OG1 THR A 186 7.673 2.761 -20.441 1.00 0.00 O ATOM 1121 CG2 THR A 186 6.528 4.620 -19.624 1.00 0.00 C ATOM 0 H THR A 186 6.791 3.795 -16.407 1.00 0.00 H new ATOM 0 HA THR A 186 7.815 1.766 -18.161 1.00 0.00 H new ATOM 0 HB THR A 186 5.780 2.611 -19.426 1.00 0.00 H new ATOM 0 HG1 THR A 186 7.276 2.932 -21.320 1.00 0.00 H new ATOM 0 HG21 THR A 186 6.002 4.789 -20.563 1.00 0.00 H new ATOM 0 HG22 THR A 186 5.935 5.016 -18.800 1.00 0.00 H new ATOM 0 HG23 THR A 186 7.493 5.126 -19.653 1.00 0.00 H new ATOM 1129 N THR A 187 9.845 3.128 -18.457 1.00 0.00 N ATOM 1130 CA THR A 187 11.121 3.814 -18.346 1.00 0.00 C ATOM 1131 C THR A 187 11.325 4.756 -19.534 1.00 0.00 C ATOM 1132 O THR A 187 10.762 4.540 -20.606 1.00 0.00 O ATOM 1133 CB THR A 187 12.217 2.754 -18.215 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.409 3.510 -18.021 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.462 2.001 -19.524 1.00 0.00 C ATOM 0 H THR A 187 9.877 2.248 -18.971 1.00 0.00 H new ATOM 0 HA THR A 187 11.154 4.448 -17.460 1.00 0.00 H new ATOM 0 HB THR A 187 11.945 2.044 -17.434 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.171 2.901 -17.925 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.249 1.261 -19.376 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.545 1.499 -19.832 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.767 2.706 -20.297 1.00 0.00 H new ATOM 1143 N GLY A 188 12.133 5.780 -19.303 1.00 0.00 N ATOM 1144 CA GLY A 188 12.419 6.756 -20.341 1.00 0.00 C ATOM 1145 C GLY A 188 11.322 7.821 -20.410 1.00 0.00 C ATOM 1146 O GLY A 188 11.201 8.529 -21.409 1.00 0.00 O ATOM 0 H GLY A 188 12.599 5.955 -18.413 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.380 7.231 -20.144 1.00 0.00 H new ATOM 0 HA3 GLY A 188 12.504 6.253 -21.304 1.00 0.00 H new ATOM 1150 N GLY A 189 10.551 7.900 -19.336 1.00 0.00 N ATOM 1151 CA GLY A 189 9.468 8.866 -19.262 1.00 0.00 C ATOM 1152 C GLY A 189 9.864 10.070 -18.404 1.00 0.00 C ATOM 1153 O GLY A 189 11.044 10.274 -18.123 1.00 0.00 O ATOM 0 H GLY A 189 10.655 7.311 -18.510 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.205 9.201 -20.266 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.581 8.392 -18.842 1.00 0.00 H new ATOM 1157 N ALA A 190 8.856 10.834 -18.012 1.00 0.00 N ATOM 1158 CA ALA A 190 9.084 12.012 -17.191 1.00 0.00 C ATOM 1159 C ALA A 190 9.249 11.586 -15.731 1.00 0.00 C ATOM 1160 O ALA A 190 10.004 12.204 -14.982 1.00 0.00 O ATOM 1161 CB ALA A 190 7.932 13.000 -17.385 1.00 0.00 C ATOM 0 H ALA A 190 7.879 10.661 -18.247 1.00 0.00 H new ATOM 0 HA ALA A 190 10.001 12.519 -17.492 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.103 13.883 -16.770 1.00 0.00 H new ATOM 0 HB2 ALA A 190 7.877 13.293 -18.433 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.995 12.528 -17.090 1.00 0.00 H new ATOM 1167 N ALA A 191 8.529 10.534 -15.370 1.00 0.00 N ATOM 1168 CA ALA A 191 8.586 10.019 -14.012 1.00 0.00 C ATOM 1169 C ALA A 191 10.041 9.721 -13.645 1.00 0.00 C ATOM 1170 O ALA A 191 10.477 10.015 -12.533 1.00 0.00 O ATOM 1171 CB ALA A 191 7.691 8.784 -13.897 1.00 0.00 C ATOM 0 H ALA A 191 7.903 10.024 -15.994 1.00 0.00 H new ATOM 0 HA ALA A 191 8.213 10.759 -13.304 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.733 8.397 -12.879 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.664 9.055 -14.140 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.037 8.018 -14.591 1.00 0.00 H new ATOM 1177 N SER A 192 10.752 9.141 -14.600 1.00 0.00 N ATOM 1178 CA SER A 192 12.149 8.799 -14.391 1.00 0.00 C ATOM 1179 C SER A 192 12.940 10.050 -14.002 1.00 0.00 C ATOM 1180 O SER A 192 13.766 10.007 -13.091 1.00 0.00 O ATOM 1181 CB SER A 192 12.752 8.158 -15.642 1.00 0.00 C ATOM 1182 OG SER A 192 14.028 7.578 -15.382 1.00 0.00 O ATOM 0 H SER A 192 10.387 8.899 -15.521 1.00 0.00 H new ATOM 0 HA SER A 192 12.206 8.073 -13.580 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.075 7.391 -16.019 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.848 8.911 -16.425 1.00 0.00 H new ATOM 0 HG SER A 192 14.379 7.178 -16.205 1.00 0.00 H new ATOM 1188 N GLN A 193 12.659 11.133 -14.710 1.00 0.00 N ATOM 1189 CA GLN A 193 13.335 12.393 -14.450 1.00 0.00 C ATOM 1190 C GLN A 193 12.889 12.966 -13.104 1.00 0.00 C ATOM 1191 O GLN A 193 13.700 13.514 -12.358 1.00 0.00 O ATOM 1192 CB GLN A 193 13.085 13.393 -15.581 1.00 0.00 C ATOM 1193 CG GLN A 193 12.059 14.448 -15.164 1.00 0.00 C ATOM 1194 CD GLN A 193 12.671 15.451 -14.183 1.00 0.00 C ATOM 1195 OE1 GLN A 193 13.870 15.674 -14.152 1.00 0.00 O ATOM 1196 NE2 GLN A 193 11.784 16.040 -13.387 1.00 0.00 N ATOM 0 H GLN A 193 11.972 11.165 -15.464 1.00 0.00 H new ATOM 0 HA GLN A 193 14.408 12.205 -14.406 1.00 0.00 H new ATOM 0 HB2 GLN A 193 14.021 13.879 -15.854 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.730 12.865 -16.466 1.00 0.00 H new ATOM 0 HG2 GLN A 193 11.693 14.974 -16.046 1.00 0.00 H new ATOM 0 HG3 GLN A 193 11.199 13.962 -14.703 1.00 0.00 H new ATOM 0 HE21 GLN A 193 10.794 15.807 -13.466 1.00 0.00 H new ATOM 0 HE22 GLN A 193 12.093 16.725 -12.697 1.00 0.00 H new ATOM 1205 N LEU A 194 11.600 12.821 -12.832 1.00 0.00 N ATOM 1206 CA LEU A 194 11.036 13.317 -11.589 1.00 0.00 C ATOM 1207 C LEU A 194 11.772 12.678 -10.409 1.00 0.00 C ATOM 1208 O LEU A 194 12.162 13.368 -9.468 1.00 0.00 O ATOM 1209 CB LEU A 194 9.522 13.097 -11.561 1.00 0.00 C ATOM 1210 CG LEU A 194 8.725 14.036 -10.653 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.548 14.446 -9.430 1.00 0.00 C ATOM 1212 CD2 LEU A 194 8.213 15.249 -11.432 1.00 0.00 C ATOM 0 H LEU A 194 10.930 12.366 -13.452 1.00 0.00 H new ATOM 0 HA LEU A 194 11.179 14.395 -11.510 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.141 13.197 -12.577 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.330 12.071 -11.248 1.00 0.00 H new ATOM 0 HG LEU A 194 7.851 13.496 -10.287 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.958 15.113 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.821 13.558 -8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.452 14.960 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.650 15.900 -10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.058 15.798 -11.847 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.565 14.914 -12.242 1.00 0.00 H new ATOM 1224 N VAL A 195 11.940 11.367 -10.498 1.00 0.00 N ATOM 1225 CA VAL A 195 12.623 10.627 -9.450 1.00 0.00 C ATOM 1226 C VAL A 195 14.103 11.012 -9.442 1.00 0.00 C ATOM 1227 O VAL A 195 14.735 11.039 -8.387 1.00 0.00 O ATOM 1228 CB VAL A 195 12.396 9.126 -9.637 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.914 8.658 -10.999 1.00 0.00 C ATOM 1230 CG2 VAL A 195 13.041 8.328 -8.502 1.00 0.00 C ATOM 0 H VAL A 195 11.615 10.798 -11.280 1.00 0.00 H new ATOM 0 HA VAL A 195 12.215 10.884 -8.472 1.00 0.00 H new ATOM 0 HB VAL A 195 11.322 8.944 -9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.740 7.587 -11.106 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.389 9.192 -11.791 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.982 8.861 -11.071 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.865 7.264 -8.659 1.00 0.00 H new ATOM 0 HG22 VAL A 195 14.114 8.520 -8.487 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.605 8.631 -7.550 1.00 0.00 H new ATOM 1240 N LEU A 196 14.614 11.299 -10.630 1.00 0.00 N ATOM 1241 CA LEU A 196 16.009 11.681 -10.773 1.00 0.00 C ATOM 1242 C LEU A 196 16.304 12.869 -9.855 1.00 0.00 C ATOM 1243 O LEU A 196 17.441 13.057 -9.423 1.00 0.00 O ATOM 1244 CB LEU A 196 16.346 11.940 -12.242 1.00 0.00 C ATOM 1245 CG LEU A 196 17.728 11.475 -12.706 1.00 0.00 C ATOM 1246 CD1 LEU A 196 18.829 12.365 -12.126 1.00 0.00 C ATOM 1247 CD2 LEU A 196 17.949 9.998 -12.373 1.00 0.00 C ATOM 0 H LEU A 196 14.087 11.275 -11.503 1.00 0.00 H new ATOM 0 HA LEU A 196 16.661 10.866 -10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.593 11.449 -12.859 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.263 13.010 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 196 17.775 11.571 -13.791 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.801 12.013 -12.471 1.00 0.00 H new ATOM 0 HD12 LEU A 196 18.677 13.393 -12.456 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.794 12.324 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 196 18.938 9.692 -12.713 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.875 9.853 -11.295 1.00 0.00 H new ATOM 0 HD23 LEU A 196 17.191 9.395 -12.873 1.00 0.00 H new ATOM 1259 N ASP A 197 15.262 13.640 -9.585 1.00 0.00 N ATOM 1260 CA ASP A 197 15.395 14.805 -8.726 1.00 0.00 C ATOM 1261 C ASP A 197 15.173 14.389 -7.271 1.00 0.00 C ATOM 1262 O ASP A 197 16.124 14.295 -6.496 1.00 0.00 O ATOM 1263 CB ASP A 197 14.355 15.870 -9.077 1.00 0.00 C ATOM 1264 CG ASP A 197 14.931 17.225 -9.494 1.00 0.00 C ATOM 1265 OD1 ASP A 197 16.123 17.341 -9.814 1.00 0.00 O ATOM 1266 OD2 ASP A 197 14.090 18.203 -9.480 1.00 0.00 O ATOM 0 H ASP A 197 14.321 13.481 -9.946 1.00 0.00 H new ATOM 0 HA ASP A 197 16.394 15.216 -8.869 1.00 0.00 H new ATOM 0 HB2 ASP A 197 13.730 15.493 -9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.704 16.019 -8.215 1.00 0.00 H new ATOM 1271 N ALA A 198 13.912 14.150 -6.943 1.00 0.00 N ATOM 1272 CA ALA A 198 13.552 13.746 -5.594 1.00 0.00 C ATOM 1273 C ALA A 198 13.834 12.252 -5.422 1.00 0.00 C ATOM 1274 O ALA A 198 13.592 11.462 -6.333 1.00 0.00 O ATOM 1275 CB ALA A 198 12.087 14.098 -5.329 1.00 0.00 C ATOM 0 H ALA A 198 13.126 14.228 -7.588 1.00 0.00 H new ATOM 0 HA ALA A 198 14.153 14.282 -4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.817 13.795 -4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 198 11.946 15.174 -5.435 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.452 13.577 -6.045 1.00 0.00 H new ATOM 1281 N SER A 199 14.342 11.910 -4.247 1.00 0.00 N ATOM 1282 CA SER A 199 14.659 10.525 -3.943 1.00 0.00 C ATOM 1283 C SER A 199 13.989 10.110 -2.632 1.00 0.00 C ATOM 1284 O SER A 199 13.099 9.261 -2.626 1.00 0.00 O ATOM 1285 CB SER A 199 16.171 10.312 -3.858 1.00 0.00 C ATOM 1286 OG SER A 199 16.668 9.558 -4.960 1.00 0.00 O ATOM 0 H SER A 199 14.542 12.568 -3.494 1.00 0.00 H new ATOM 0 HA SER A 199 14.277 9.901 -4.751 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.672 11.280 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.413 9.797 -2.928 1.00 0.00 H new ATOM 0 HG SER A 199 17.637 9.446 -4.869 1.00 0.00 H new ATOM 1292 N PRO A 200 14.455 10.745 -1.523 1.00 0.00 N ATOM 1293 CA PRO A 200 13.912 10.451 -0.208 1.00 0.00 C ATOM 1294 C PRO A 200 12.530 11.083 -0.032 1.00 0.00 C ATOM 1295 O PRO A 200 11.637 10.479 0.562 1.00 0.00 O ATOM 1296 CB PRO A 200 14.941 10.989 0.773 1.00 0.00 C ATOM 1297 CG PRO A 200 15.792 11.972 -0.014 1.00 0.00 C ATOM 1298 CD PRO A 200 15.508 11.756 -1.491 1.00 0.00 C ATOM 0 HA PRO A 200 13.750 9.385 -0.049 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.457 11.480 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.551 10.183 1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.557 12.997 0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.850 11.816 0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.185 12.680 -1.971 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.399 11.417 -2.020 1.00 0.00 H new ATOM 1306 N GLU A 201 12.396 12.292 -0.558 1.00 0.00 N ATOM 1307 CA GLU A 201 11.138 13.013 -0.467 1.00 0.00 C ATOM 1308 C GLU A 201 10.126 12.443 -1.463 1.00 0.00 C ATOM 1309 O GLU A 201 8.958 12.253 -1.126 1.00 0.00 O ATOM 1310 CB GLU A 201 11.347 14.511 -0.694 1.00 0.00 C ATOM 1311 CG GLU A 201 10.631 15.334 0.378 1.00 0.00 C ATOM 1312 CD GLU A 201 9.726 16.393 -0.255 1.00 0.00 C ATOM 1313 OE1 GLU A 201 8.867 15.938 -1.103 1.00 0.00 O ATOM 1314 OE2 GLU A 201 9.853 17.585 0.059 1.00 0.00 O ATOM 0 H GLU A 201 13.138 12.790 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 201 10.740 12.884 0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.413 14.739 -0.681 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.974 14.788 -1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.037 14.675 1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.366 15.817 1.022 1.00 0.00 H new ATOM 1321 N LEU A 202 10.610 12.187 -2.669 1.00 0.00 N ATOM 1322 CA LEU A 202 9.763 11.642 -3.716 1.00 0.00 C ATOM 1323 C LEU A 202 9.165 10.315 -3.244 1.00 0.00 C ATOM 1324 O LEU A 202 7.968 10.080 -3.399 1.00 0.00 O ATOM 1325 CB LEU A 202 10.537 11.535 -5.031 1.00 0.00 C ATOM 1326 CG LEU A 202 10.629 10.135 -5.643 1.00 0.00 C ATOM 1327 CD1 LEU A 202 10.401 10.183 -7.155 1.00 0.00 C ATOM 1328 CD2 LEU A 202 11.957 9.466 -5.284 1.00 0.00 C ATOM 0 H LEU A 202 11.579 12.347 -2.945 1.00 0.00 H new ATOM 0 HA LEU A 202 8.929 12.314 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.071 12.198 -5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.549 11.905 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 202 9.835 9.522 -5.217 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.472 9.176 -7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.411 10.590 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.158 10.817 -7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.997 8.473 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 202 12.782 10.068 -5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.040 9.380 -4.201 1.00 0.00 H new ATOM 1340 N ARG A 203 10.026 9.483 -2.678 1.00 0.00 N ATOM 1341 CA ARG A 203 9.599 8.186 -2.182 1.00 0.00 C ATOM 1342 C ARG A 203 8.532 8.357 -1.099 1.00 0.00 C ATOM 1343 O ARG A 203 7.692 7.479 -0.905 1.00 0.00 O ATOM 1344 CB ARG A 203 10.778 7.400 -1.607 1.00 0.00 C ATOM 1345 CG ARG A 203 10.904 7.625 -0.099 1.00 0.00 C ATOM 1346 CD ARG A 203 10.061 6.612 0.679 1.00 0.00 C ATOM 1347 NE ARG A 203 10.789 6.171 1.889 1.00 0.00 N ATOM 1348 CZ ARG A 203 10.514 5.045 2.563 1.00 0.00 C ATOM 1349 NH1 ARG A 203 9.526 4.241 2.148 1.00 0.00 N ATOM 1350 NH2 ARG A 203 11.228 4.724 3.651 1.00 0.00 N ATOM 0 H ARG A 203 11.018 9.682 -2.552 1.00 0.00 H new ATOM 0 HA ARG A 203 9.183 7.631 -3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.645 6.337 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.700 7.706 -2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 203 11.949 7.539 0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.584 8.637 0.149 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.108 7.060 0.961 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.835 5.753 0.047 1.00 0.00 H new ATOM 0 HE ARG A 203 11.548 6.760 2.232 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.983 4.486 1.320 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.316 3.384 2.660 1.00 0.00 H new ATOM 0 HH21 ARG A 203 11.980 5.336 3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.019 3.867 4.164 1.00 0.00 H new ATOM 1364 N ARG A 204 8.599 9.494 -0.421 1.00 0.00 N ATOM 1365 CA ARG A 204 7.649 9.791 0.637 1.00 0.00 C ATOM 1366 C ARG A 204 6.336 10.303 0.044 1.00 0.00 C ATOM 1367 O ARG A 204 5.265 9.787 0.360 1.00 0.00 O ATOM 1368 CB ARG A 204 8.209 10.840 1.601 1.00 0.00 C ATOM 1369 CG ARG A 204 9.471 10.327 2.297 1.00 0.00 C ATOM 1370 CD ARG A 204 9.211 10.070 3.783 1.00 0.00 C ATOM 1371 NE ARG A 204 10.440 10.333 4.564 1.00 0.00 N ATOM 1372 CZ ARG A 204 10.518 10.232 5.898 1.00 0.00 C ATOM 1373 NH1 ARG A 204 9.439 9.873 6.607 1.00 0.00 N ATOM 1374 NH2 ARG A 204 11.674 10.490 6.523 1.00 0.00 N ATOM 0 H ARG A 204 9.297 10.220 -0.584 1.00 0.00 H new ATOM 0 HA ARG A 204 7.467 8.868 1.187 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.437 11.756 1.055 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.455 11.093 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.806 9.407 1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.274 11.055 2.185 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.402 10.710 4.135 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.889 9.039 3.932 1.00 0.00 H new ATOM 0 HE ARG A 204 11.280 10.608 4.055 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.558 9.677 6.131 1.00 0.00 H new ATOM 0 HH12 ARG A 204 9.498 9.796 7.622 1.00 0.00 H new ATOM 0 HH21 ARG A 204 12.495 10.763 5.984 1.00 0.00 H new ATOM 0 HH22 ARG A 204 11.733 10.413 7.538 1.00 0.00 H new ATOM 1388 N GLU A 205 6.461 11.312 -0.806 1.00 0.00 N ATOM 1389 CA GLU A 205 5.297 11.899 -1.447 1.00 0.00 C ATOM 1390 C GLU A 205 4.822 11.013 -2.600 1.00 0.00 C ATOM 1391 O GLU A 205 3.647 10.655 -2.669 1.00 0.00 O ATOM 1392 CB GLU A 205 5.596 13.319 -1.934 1.00 0.00 C ATOM 1393 CG GLU A 205 4.350 14.201 -1.852 1.00 0.00 C ATOM 1394 CD GLU A 205 3.816 14.265 -0.419 1.00 0.00 C ATOM 1395 OE1 GLU A 205 4.561 14.627 0.504 1.00 0.00 O ATOM 1396 OE2 GLU A 205 2.580 13.923 -0.282 1.00 0.00 O ATOM 0 H GLU A 205 7.351 11.738 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 205 4.496 11.964 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.394 13.753 -1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.955 13.286 -2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.588 15.206 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.578 13.809 -2.514 1.00 0.00 H new ATOM 1403 N ILE A 206 5.759 10.685 -3.477 1.00 0.00 N ATOM 1404 CA ILE A 206 5.451 9.847 -4.624 1.00 0.00 C ATOM 1405 C ILE A 206 4.772 8.563 -4.144 1.00 0.00 C ATOM 1406 O ILE A 206 3.751 8.153 -4.695 1.00 0.00 O ATOM 1407 CB ILE A 206 6.708 9.603 -5.462 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.440 10.915 -5.749 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.371 8.841 -6.745 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.785 11.665 -6.911 1.00 0.00 C ATOM 0 H ILE A 206 6.732 10.984 -3.417 1.00 0.00 H new ATOM 0 HA ILE A 206 4.748 10.351 -5.287 1.00 0.00 H new ATOM 0 HB ILE A 206 7.388 8.977 -4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.434 11.542 -4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.484 10.709 -5.987 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.281 8.680 -7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.928 7.878 -6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.663 9.421 -7.337 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.325 12.594 -7.095 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.815 11.045 -7.807 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.749 11.891 -6.660 1.00 0.00 H new ATOM 1422 N THR A 207 5.366 7.963 -3.123 1.00 0.00 N ATOM 1423 CA THR A 207 4.832 6.734 -2.563 1.00 0.00 C ATOM 1424 C THR A 207 3.435 6.974 -1.987 1.00 0.00 C ATOM 1425 O THR A 207 2.518 6.189 -2.226 1.00 0.00 O ATOM 1426 CB THR A 207 5.832 6.210 -1.531 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.068 6.163 -2.239 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.568 4.753 -1.147 1.00 0.00 C ATOM 0 H THR A 207 6.213 8.306 -2.669 1.00 0.00 H new ATOM 0 HA THR A 207 4.707 5.971 -3.332 1.00 0.00 H new ATOM 0 HB THR A 207 5.792 6.834 -0.638 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.811 6.247 -1.606 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.306 4.431 -0.412 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.569 4.664 -0.721 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.641 4.124 -2.034 1.00 0.00 H new ATOM 1436 N ASP A 208 3.316 8.061 -1.239 1.00 0.00 N ATOM 1437 CA ASP A 208 2.046 8.414 -0.627 1.00 0.00 C ATOM 1438 C ASP A 208 0.983 8.560 -1.717 1.00 0.00 C ATOM 1439 O ASP A 208 -0.168 8.174 -1.523 1.00 0.00 O ATOM 1440 CB ASP A 208 2.146 9.746 0.118 1.00 0.00 C ATOM 1441 CG ASP A 208 1.196 9.893 1.308 1.00 0.00 C ATOM 1442 OD1 ASP A 208 -0.059 9.840 1.014 1.00 0.00 O ATOM 1443 OD2 ASP A 208 1.632 10.051 2.458 1.00 0.00 O ATOM 0 H ASP A 208 4.079 8.709 -1.043 1.00 0.00 H new ATOM 0 HA ASP A 208 1.780 7.626 0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.169 9.872 0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.950 10.555 -0.586 1.00 0.00 H new ATOM 1448 N GLN A 209 1.407 9.120 -2.841 1.00 0.00 N ATOM 1449 CA GLN A 209 0.505 9.322 -3.963 1.00 0.00 C ATOM 1450 C GLN A 209 0.212 7.990 -4.655 1.00 0.00 C ATOM 1451 O GLN A 209 -0.918 7.736 -5.069 1.00 0.00 O ATOM 1452 CB GLN A 209 1.079 10.339 -4.951 1.00 0.00 C ATOM 1453 CG GLN A 209 1.273 9.712 -6.333 1.00 0.00 C ATOM 1454 CD GLN A 209 2.746 9.739 -6.746 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.396 10.771 -6.756 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.234 8.549 -7.086 1.00 0.00 N ATOM 0 H GLN A 209 2.363 9.440 -2.999 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.433 9.725 -3.582 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.409 11.195 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.033 10.713 -4.580 1.00 0.00 H new ATOM 0 HG2 GLN A 209 0.913 8.683 -6.323 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.676 10.251 -7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 209 2.635 7.724 -7.055 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.208 8.461 -7.377 1.00 0.00 H new ATOM 1465 N LEU A 210 1.250 7.173 -4.760 1.00 0.00 N ATOM 1466 CA LEU A 210 1.118 5.873 -5.396 1.00 0.00 C ATOM 1467 C LEU A 210 0.089 5.039 -4.631 1.00 0.00 C ATOM 1468 O LEU A 210 -0.771 4.400 -5.237 1.00 0.00 O ATOM 1469 CB LEU A 210 2.485 5.197 -5.523 1.00 0.00 C ATOM 1470 CG LEU A 210 3.200 5.375 -6.864 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.185 4.232 -7.116 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.192 5.526 -8.006 1.00 0.00 C ATOM 0 H LEU A 210 2.186 7.386 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 210 0.747 5.983 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.133 5.581 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.359 4.130 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 210 3.781 6.297 -6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.680 4.383 -8.076 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.931 4.213 -6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.647 3.284 -7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.726 5.651 -8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.566 4.635 -8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.565 6.399 -7.825 1.00 0.00 H new ATOM 1484 N HIS A 211 0.209 5.071 -3.312 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.700 4.326 -2.459 1.00 0.00 C ATOM 1486 C HIS A 211 -2.136 4.794 -2.706 1.00 0.00 C ATOM 1487 O HIS A 211 -3.062 3.985 -2.725 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.284 4.440 -0.991 1.00 0.00 C ATOM 1489 CG HIS A 211 -1.098 3.581 -0.053 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -2.433 3.825 0.219 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -0.753 2.478 0.671 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -2.862 2.905 1.070 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.819 2.071 1.350 1.00 0.00 N ATOM 0 H HIS A 211 0.923 5.602 -2.813 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.652 3.266 -2.709 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.767 4.165 -0.899 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.369 5.481 -0.680 1.00 0.00 H new ATOM 0 HD2 HIS A 211 0.222 2.014 0.689 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.862 2.828 1.472 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.853 1.267 1.977 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.275 6.099 -2.890 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.582 6.684 -3.136 1.00 0.00 C ATOM 1503 C GLN A 212 -4.064 6.335 -4.545 1.00 0.00 C ATOM 1504 O GLN A 212 -5.261 6.170 -4.773 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.552 8.200 -2.926 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.968 8.780 -2.921 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.934 10.307 -2.824 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.264 10.988 -3.584 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.690 10.804 -1.850 1.00 0.00 N ATOM 0 H GLN A 212 -1.504 6.767 -2.874 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.287 6.264 -2.418 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -3.057 8.430 -1.983 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.966 8.669 -3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.491 8.481 -3.830 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.530 8.371 -2.081 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.226 10.177 -1.250 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.734 11.812 -1.703 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.106 6.234 -5.455 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.418 5.907 -6.836 1.00 0.00 C ATOM 1520 C VAL A 213 -4.055 4.518 -6.896 1.00 0.00 C ATOM 1521 O VAL A 213 -5.016 4.303 -7.634 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.159 6.025 -7.699 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.347 5.318 -9.042 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -1.768 7.491 -7.900 1.00 0.00 C ATOM 0 H VAL A 213 -2.114 6.373 -5.263 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.142 6.614 -7.241 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.343 5.530 -7.172 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.438 5.417 -9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.556 4.262 -8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.181 5.771 -9.578 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -0.871 7.547 -8.516 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.582 8.020 -8.395 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.572 7.951 -6.932 1.00 0.00 H new ATOM 1534 N MET A 214 -3.495 3.610 -6.110 1.00 0.00 N ATOM 1535 CA MET A 214 -3.997 2.248 -6.065 1.00 0.00 C ATOM 1536 C MET A 214 -5.389 2.197 -5.432 1.00 0.00 C ATOM 1537 O MET A 214 -6.212 1.360 -5.801 1.00 0.00 O ATOM 1538 CB MET A 214 -3.036 1.376 -5.253 1.00 0.00 C ATOM 1539 CG MET A 214 -3.532 -0.069 -5.184 1.00 0.00 C ATOM 1540 SD MET A 214 -2.657 -1.073 -6.372 1.00 0.00 S ATOM 1541 CE MET A 214 -3.805 -1.010 -7.737 1.00 0.00 C ATOM 0 H MET A 214 -2.698 3.791 -5.499 1.00 0.00 H new ATOM 0 HA MET A 214 -4.068 1.874 -7.086 1.00 0.00 H new ATOM 0 HB2 MET A 214 -2.045 1.403 -5.705 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.937 1.779 -4.245 1.00 0.00 H new ATOM 0 HG2 MET A 214 -3.382 -0.466 -4.180 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.603 -0.104 -5.384 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.889 -1.999 -8.188 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.783 -0.692 -7.376 1.00 0.00 H new ATOM 0 HE3 MET A 214 -3.445 -0.301 -8.483 1.00 0.00 H new ATOM 1551 N SER A 215 -5.610 3.103 -4.492 1.00 0.00 N ATOM 1552 CA SER A 215 -6.889 3.173 -3.805 1.00 0.00 C ATOM 1553 C SER A 215 -8.019 3.358 -4.820 1.00 0.00 C ATOM 1554 O SER A 215 -9.039 2.673 -4.751 1.00 0.00 O ATOM 1555 CB SER A 215 -6.904 4.309 -2.782 1.00 0.00 C ATOM 1556 OG SER A 215 -7.950 4.154 -1.826 1.00 0.00 O ATOM 0 H SER A 215 -4.925 3.795 -4.189 1.00 0.00 H new ATOM 0 HA SER A 215 -7.040 2.236 -3.269 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.944 4.345 -2.266 1.00 0.00 H new ATOM 0 HB3 SER A 215 -7.024 5.261 -3.299 1.00 0.00 H new ATOM 0 HG SER A 215 -7.924 4.899 -1.189 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.799 4.286 -5.739 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.786 4.570 -6.767 1.00 0.00 C ATOM 1564 C GLU A 216 -8.872 3.406 -7.757 1.00 0.00 C ATOM 1565 O GLU A 216 -9.947 3.100 -8.270 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.465 5.881 -7.489 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.743 6.668 -7.789 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.827 7.927 -6.923 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -10.309 7.863 -5.782 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -9.368 8.999 -7.474 1.00 0.00 O ATOM 0 H GLU A 216 -6.952 4.851 -5.793 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.758 4.686 -6.287 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.797 6.485 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.937 5.669 -8.419 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.765 6.945 -8.843 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.614 6.038 -7.607 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.724 2.788 -7.995 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.655 1.665 -8.914 1.00 0.00 C ATOM 1579 C VAL A 217 -8.523 0.523 -8.382 1.00 0.00 C ATOM 1580 O VAL A 217 -9.109 -0.231 -9.158 1.00 0.00 O ATOM 1581 CB VAL A 217 -6.197 1.256 -9.133 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -6.107 -0.124 -9.787 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.453 2.305 -9.962 1.00 0.00 C ATOM 0 H VAL A 217 -6.834 3.044 -7.567 1.00 0.00 H new ATOM 0 HA VAL A 217 -8.049 1.946 -9.891 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.715 1.196 -8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -5.060 -0.391 -9.931 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.584 -0.863 -9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.613 -0.103 -10.752 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.419 1.991 -10.103 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.936 2.411 -10.933 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.473 3.262 -9.441 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.578 0.430 -7.061 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.364 -0.608 -6.416 1.00 0.00 C ATOM 1595 C ALA A 218 -10.844 -0.399 -6.744 1.00 0.00 C ATOM 1596 O ALA A 218 -11.588 -1.364 -6.910 1.00 0.00 O ATOM 1597 CB ALA A 218 -9.093 -0.592 -4.910 1.00 0.00 C ATOM 0 H ALA A 218 -8.091 1.057 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 218 -9.079 -1.592 -6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.683 -1.371 -4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -8.034 -0.774 -4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -9.370 0.380 -4.501 1.00 0.00 H new ATOM 1603 N LEU A 219 -11.225 0.867 -6.829 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.603 1.214 -7.134 1.00 0.00 C ATOM 1605 C LEU A 219 -12.950 0.716 -8.538 1.00 0.00 C ATOM 1606 O LEU A 219 -13.988 0.086 -8.738 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.832 2.714 -6.940 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.819 3.104 -5.837 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -13.349 2.592 -4.474 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.063 4.615 -5.829 1.00 0.00 C ATOM 0 H LEU A 219 -10.604 1.665 -6.692 1.00 0.00 H new ATOM 0 HA LEU A 219 -13.284 0.718 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.872 3.183 -6.724 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.186 3.132 -7.882 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.775 2.624 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.068 2.883 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -13.268 1.505 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -12.375 3.023 -4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.768 4.866 -5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.121 5.135 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.474 4.922 -6.791 1.00 0.00 H new ATOM 1622 N LEU A 220 -12.063 1.017 -9.475 1.00 0.00 N ATOM 1623 CA LEU A 220 -12.263 0.607 -10.855 1.00 0.00 C ATOM 1624 C LEU A 220 -12.032 -0.901 -10.973 1.00 0.00 C ATOM 1625 O LEU A 220 -12.739 -1.584 -11.712 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.387 1.439 -11.793 1.00 0.00 C ATOM 1627 CG LEU A 220 -10.029 1.871 -11.236 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.905 1.554 -12.224 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -10.044 3.349 -10.840 1.00 0.00 C ATOM 0 H LEU A 220 -11.204 1.540 -9.306 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.291 0.797 -11.164 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.218 0.865 -12.704 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.942 2.333 -12.078 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.833 1.297 -10.330 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.951 1.871 -11.803 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -8.879 0.481 -12.414 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.083 2.084 -13.160 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -9.067 3.630 -10.447 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -10.272 3.958 -11.715 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -10.803 3.513 -10.075 1.00 0.00 H new ATOM 1641 N ARG A 221 -11.040 -1.375 -10.234 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.707 -2.789 -10.248 1.00 0.00 C ATOM 1643 C ARG A 221 -11.923 -3.625 -9.843 1.00 0.00 C ATOM 1644 O ARG A 221 -12.334 -4.524 -10.574 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.549 -3.091 -9.294 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.833 -4.383 -9.693 1.00 0.00 C ATOM 1647 CD ARG A 221 -7.415 -4.093 -10.191 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.519 -3.831 -9.043 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.111 -4.770 -8.179 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -6.516 -6.039 -8.328 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -5.297 -4.441 -7.167 1.00 0.00 N ATOM 0 H ARG A 221 -10.456 -0.805 -9.622 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.405 -3.049 -11.263 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -8.842 -2.262 -9.301 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.926 -3.180 -8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -8.791 -5.059 -8.839 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -9.400 -4.891 -10.473 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -7.043 -4.940 -10.767 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -7.424 -3.232 -10.859 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.191 -2.876 -8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -7.135 -6.290 -9.099 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -6.205 -6.754 -7.670 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -4.988 -3.476 -7.054 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -4.986 -5.156 -6.509 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.464 -3.298 -8.678 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.625 -4.007 -8.167 1.00 0.00 C ATOM 1667 C GLN A 222 -14.781 -3.921 -9.166 1.00 0.00 C ATOM 1668 O GLN A 222 -15.582 -4.849 -9.275 1.00 0.00 O ATOM 1669 CB GLN A 222 -14.041 -3.464 -6.799 1.00 0.00 C ATOM 1670 CG GLN A 222 -13.698 -4.458 -5.687 1.00 0.00 C ATOM 1671 CD GLN A 222 -13.625 -3.757 -4.329 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -12.576 -3.643 -3.716 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -14.794 -3.297 -3.894 1.00 0.00 N ATOM 0 H GLN A 222 -12.120 -2.552 -8.074 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.358 -5.056 -8.039 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.538 -2.516 -6.612 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -15.112 -3.263 -6.794 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.450 -5.246 -5.654 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -12.744 -4.938 -5.905 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.634 -3.426 -4.457 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.850 -2.815 -2.997 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.832 -2.799 -9.868 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.877 -2.580 -10.854 1.00 0.00 C ATOM 1684 C ALA A 223 -15.738 -3.610 -11.976 1.00 0.00 C ATOM 1685 O ALA A 223 -16.735 -4.134 -12.470 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.799 -1.142 -11.370 1.00 0.00 C ATOM 0 H ALA A 223 -14.167 -2.032 -9.774 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.861 -2.712 -10.405 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.583 -0.978 -12.110 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.933 -0.449 -10.539 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.825 -0.973 -11.830 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.492 -3.870 -12.346 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.210 -4.829 -13.401 1.00 0.00 C ATOM 1694 C VAL A 224 -14.614 -6.229 -12.934 1.00 0.00 C ATOM 1695 O VAL A 224 -15.285 -6.960 -13.661 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.738 -4.737 -13.811 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.529 -5.278 -15.227 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.224 -3.301 -13.691 1.00 0.00 C ATOM 0 H VAL A 224 -13.667 -3.434 -11.934 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.797 -4.602 -14.291 1.00 0.00 H new ATOM 0 HB VAL A 224 -12.160 -5.358 -13.126 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.475 -5.201 -15.494 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.838 -6.322 -15.267 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.125 -4.696 -15.930 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.176 -3.264 -13.988 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -12.809 -2.650 -14.341 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.321 -2.965 -12.659 1.00 0.00 H new ATOM 1708 N GLU A 225 -14.189 -6.560 -11.724 1.00 0.00 N ATOM 1709 CA GLU A 225 -14.499 -7.859 -11.152 1.00 0.00 C ATOM 1710 C GLU A 225 -16.014 -8.063 -11.087 1.00 0.00 C ATOM 1711 O GLU A 225 -16.499 -9.184 -11.233 1.00 0.00 O ATOM 1712 CB GLU A 225 -13.865 -8.013 -9.767 1.00 0.00 C ATOM 1713 CG GLU A 225 -13.654 -9.489 -9.422 1.00 0.00 C ATOM 1714 CD GLU A 225 -13.716 -9.713 -7.910 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -14.801 -9.632 -7.315 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -12.584 -9.980 -7.352 1.00 0.00 O ATOM 0 H GLU A 225 -13.633 -5.951 -11.124 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.076 -8.629 -11.797 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.909 -7.489 -9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.504 -7.548 -9.017 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -14.416 -10.094 -9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -12.688 -9.821 -9.803 1.00 0.00 H new ATOM 1723 N SER A 226 -16.718 -6.963 -10.869 1.00 0.00 N ATOM 1724 CA SER A 226 -18.168 -7.007 -10.783 1.00 0.00 C ATOM 1725 C SER A 226 -18.761 -7.394 -12.139 1.00 0.00 C ATOM 1726 O SER A 226 -19.758 -8.111 -12.203 1.00 0.00 O ATOM 1727 CB SER A 226 -18.734 -5.663 -10.320 1.00 0.00 C ATOM 1728 OG SER A 226 -19.904 -5.822 -9.524 1.00 0.00 O ATOM 0 H SER A 226 -16.312 -6.035 -10.749 1.00 0.00 H new ATOM 0 HA SER A 226 -18.444 -7.760 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.976 -5.128 -9.747 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.968 -5.049 -11.190 1.00 0.00 H new ATOM 0 HG SER A 226 -20.233 -4.942 -9.247 1.00 0.00 H new ATOM 1734 N GLU A 227 -18.122 -6.902 -13.191 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.573 -7.187 -14.542 1.00 0.00 C ATOM 1736 C GLU A 227 -18.243 -8.633 -14.918 1.00 0.00 C ATOM 1737 O GLU A 227 -19.095 -9.354 -15.435 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.960 -6.206 -15.543 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.078 -4.765 -15.042 1.00 0.00 C ATOM 1740 CD GLU A 227 -16.873 -3.932 -15.482 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -16.082 -4.382 -16.325 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -16.774 -2.776 -14.917 1.00 0.00 O ATOM 0 H GLU A 227 -17.295 -6.308 -13.134 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.655 -7.061 -14.577 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.911 -6.454 -15.704 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.462 -6.302 -16.506 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -18.994 -4.317 -15.426 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.151 -4.759 -13.954 1.00 0.00 H new ATOM 1749 N VAL A 228 -17.004 -9.014 -14.643 1.00 0.00 N ATOM 1750 CA VAL A 228 -16.551 -10.361 -14.946 1.00 0.00 C ATOM 1751 C VAL A 228 -17.225 -11.348 -13.991 1.00 0.00 C ATOM 1752 O VAL A 228 -17.429 -12.510 -14.337 1.00 0.00 O ATOM 1753 CB VAL A 228 -15.023 -10.423 -14.890 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -14.398 -9.328 -15.756 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -14.523 -10.334 -13.447 1.00 0.00 C ATOM 0 H VAL A 228 -16.300 -8.414 -14.214 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.838 -10.642 -15.959 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.712 -11.387 -15.293 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.312 -9.394 -15.698 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.715 -9.457 -16.791 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.721 -8.351 -15.397 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -13.434 -10.380 -13.436 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -14.851 -9.393 -13.006 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.928 -11.165 -12.870 1.00 0.00 H new ATOM 1765 N SER A 229 -17.551 -10.848 -12.808 1.00 0.00 N ATOM 1766 CA SER A 229 -18.197 -11.672 -11.800 1.00 0.00 C ATOM 1767 C SER A 229 -19.650 -11.942 -12.198 1.00 0.00 C ATOM 1768 O SER A 229 -20.110 -13.081 -12.145 1.00 0.00 O ATOM 1769 CB SER A 229 -18.139 -11.006 -10.424 1.00 0.00 C ATOM 1770 OG SER A 229 -16.839 -11.087 -9.846 1.00 0.00 O ATOM 0 H SER A 229 -17.380 -9.883 -12.525 1.00 0.00 H new ATOM 0 HA SER A 229 -17.661 -12.619 -11.738 1.00 0.00 H new ATOM 0 HB2 SER A 229 -18.431 -9.960 -10.515 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.861 -11.482 -9.760 1.00 0.00 H new ATOM 0 HG SER A 229 -16.374 -10.233 -9.965 1.00 0.00 H new ATOM 1776 N ARG A 230 -20.331 -10.875 -12.589 1.00 0.00 N ATOM 1777 CA ARG A 230 -21.722 -10.982 -12.996 1.00 0.00 C ATOM 1778 C ARG A 230 -21.870 -12.020 -14.110 1.00 0.00 C ATOM 1779 O ARG A 230 -22.882 -12.715 -14.186 1.00 0.00 O ATOM 1780 CB ARG A 230 -22.257 -9.636 -13.488 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.828 -8.817 -12.329 1.00 0.00 C ATOM 1782 CD ARG A 230 -22.901 -7.332 -12.691 1.00 0.00 C ATOM 1783 NE ARG A 230 -23.964 -7.108 -13.696 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.098 -5.981 -14.409 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -23.237 -4.969 -14.231 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -25.092 -5.866 -15.300 1.00 0.00 N ATOM 0 H ARG A 230 -19.945 -9.932 -12.633 1.00 0.00 H new ATOM 0 HA ARG A 230 -22.300 -11.293 -12.125 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -21.456 -9.078 -13.973 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -23.031 -9.800 -14.238 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.823 -9.183 -12.076 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.205 -8.949 -11.444 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -23.103 -6.741 -11.798 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -21.941 -6.997 -13.084 1.00 0.00 H new ATOM 0 HE ARG A 230 -24.637 -7.858 -13.856 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -22.480 -5.057 -13.553 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -23.339 -4.111 -14.774 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -25.747 -6.636 -15.436 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -25.194 -5.008 -15.843 1.00 0.00 H new ATOM 1800 N VAL A 231 -20.845 -12.093 -14.947 1.00 0.00 N ATOM 1801 CA VAL A 231 -20.849 -13.035 -16.054 1.00 0.00 C ATOM 1802 C VAL A 231 -21.089 -14.447 -15.516 1.00 0.00 C ATOM 1803 O VAL A 231 -21.499 -15.337 -16.260 1.00 0.00 O ATOM 1804 CB VAL A 231 -19.548 -12.912 -16.850 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -19.399 -14.069 -17.840 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -19.470 -11.563 -17.568 1.00 0.00 C ATOM 0 H VAL A 231 -20.007 -11.516 -14.881 1.00 0.00 H new ATOM 0 HA VAL A 231 -21.661 -12.808 -16.745 1.00 0.00 H new ATOM 0 HB VAL A 231 -18.718 -12.965 -16.145 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -18.466 -13.957 -18.393 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -19.388 -15.014 -17.296 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -20.237 -14.061 -18.537 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -18.536 -11.501 -18.126 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -20.310 -11.468 -18.255 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -19.508 -10.758 -16.834 1.00 0.00 H new ATOM 1816 N SER A 232 -20.824 -14.608 -14.228 1.00 0.00 N ATOM 1817 CA SER A 232 -21.006 -15.897 -13.582 1.00 0.00 C ATOM 1818 C SER A 232 -22.358 -15.936 -12.866 1.00 0.00 C ATOM 1819 O SER A 232 -22.964 -14.895 -12.619 1.00 0.00 O ATOM 1820 CB SER A 232 -19.873 -16.183 -12.594 1.00 0.00 C ATOM 1821 OG SER A 232 -20.096 -17.383 -11.860 1.00 0.00 O ATOM 0 H SER A 232 -20.485 -13.867 -13.614 1.00 0.00 H new ATOM 0 HA SER A 232 -20.986 -16.671 -14.349 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.930 -16.259 -13.136 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.776 -15.347 -11.901 1.00 0.00 H new ATOM 0 HG SER A 232 -19.350 -17.532 -11.242 1.00 0.00 H new TER 1827 SER A 232