USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 885 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: B 255 THR OG1 : rot 117:sc= 0.301 USER MOD Set 1.2: B 257 SER OG : rot -98:sc= 1.41 USER MOD Set 2.1: B 222 THR OG1 : rot -170:sc= -0.582 USER MOD Set 2.2: B 225 ASN : amide:sc= -0.172 K(o=-0.75,f=-3.1!) USER MOD Set 3.1: B 207 THR OG1 : rot 160:sc= -0.571 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 74 TYR OH : rot 180:sc=-0.00102 USER MOD Single : A 81 GLN : amide:sc= -0.0721 X(o=-0.072,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 164:sc= -0.863 (180deg=-0.911) USER MOD Single : B 202 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.036) USER MOD Single : B 206 LYS NZ :NH3+ -132:sc= -1.14 (180deg=-2.95!) USER MOD Single : B 211 LYS NZ :NH3+ -135:sc= -0.245 (180deg=-1.14) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -168:sc= -3.67! (180deg=-4.1!) USER MOD Single : B 231 GLN :FLIP amide:sc= -0.582 F(o=-3.4!,f=-0.58) USER MOD Single : B 233 LYS NZ :NH3+ -165:sc= -0.0173 (180deg=-0.268) USER MOD Single : B 240 GLN : amide:sc= -1.8 X(o=-1.8,f=-2.2!) USER MOD Single : B 241 GLN :FLIP amide:sc= -3.57! C(o=-11!,f=-3.6!) USER MOD Single : B 248 LYS NZ :NH3+ -165:sc= -0.301! (180deg=-1.28) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : B 259 TYR OH : rot -40:sc= -0.614 USER MOD Single : B 260 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 262 GLN : amide:sc= 0.188 X(o=0.19,f=0) USER MOD Single : B 263 LYS NZ :NH3+ 164:sc= -4.34! (180deg=-4.65!) USER MOD Single : B 265 SER OG : rot -111:sc= -2.14! USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -0.909 K(o=-0.91,f=-6.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -15.947 -0.872 3.051 1.00 0.00 N ATOM 2 CA LYS A 61 -15.399 -2.257 3.086 1.00 0.00 C ATOM 3 C LYS A 61 -14.135 -2.301 2.232 1.00 0.00 C ATOM 4 O LYS A 61 -14.176 -2.067 1.040 1.00 0.00 O ATOM 5 CB LYS A 61 -16.438 -3.237 2.531 1.00 0.00 C ATOM 6 CG LYS A 61 -15.738 -4.357 1.756 1.00 0.00 C ATOM 7 CD LYS A 61 -16.717 -5.512 1.537 1.00 0.00 C ATOM 8 CE LYS A 61 -16.313 -6.295 0.287 1.00 0.00 C ATOM 9 NZ LYS A 61 -17.106 -7.555 0.213 1.00 0.00 N ATOM 0 HA LYS A 61 -15.163 -2.540 4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.024 -3.659 3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.134 -2.711 1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.380 -3.982 0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.865 -4.705 2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.719 -6.170 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.731 -5.127 1.426 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.485 -5.692 -0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.248 -6.524 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.832 -8.088 -0.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.921 -8.132 1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.119 -7.325 0.166 1.00 0.00 H new ATOM 23 N ILE A 62 -13.009 -2.578 2.833 1.00 0.00 N ATOM 24 CA ILE A 62 -11.739 -2.613 2.054 1.00 0.00 C ATOM 25 C ILE A 62 -11.177 -4.036 2.011 1.00 0.00 C ATOM 26 O ILE A 62 -11.067 -4.707 3.018 1.00 0.00 O ATOM 27 CB ILE A 62 -10.719 -1.687 2.716 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.366 -0.324 2.977 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.520 -1.511 1.782 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.389 0.570 3.741 1.00 0.00 C ATOM 0 H ILE A 62 -12.914 -2.781 3.828 1.00 0.00 H new ATOM 0 HA ILE A 62 -11.939 -2.283 1.035 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.388 -2.119 3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.642 0.146 2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.284 -0.450 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.789 -0.851 2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.063 -2.482 1.590 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.853 -1.075 0.840 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.851 1.540 3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.135 0.102 4.692 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.483 0.707 3.151 1.00 0.00 H new ATOM 42 N THR A 63 -10.806 -4.488 0.846 1.00 0.00 N ATOM 43 CA THR A 63 -10.229 -5.854 0.705 1.00 0.00 C ATOM 44 C THR A 63 -8.767 -5.717 0.278 1.00 0.00 C ATOM 45 O THR A 63 -8.455 -5.028 -0.674 1.00 0.00 O ATOM 46 CB THR A 63 -11.006 -6.631 -0.362 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.267 -7.021 0.164 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.215 -7.873 -0.770 1.00 0.00 C ATOM 0 H THR A 63 -10.879 -3.963 -0.025 1.00 0.00 H new ATOM 0 HA THR A 63 -10.295 -6.390 1.652 1.00 0.00 H new ATOM 0 HB THR A 63 -11.156 -5.997 -1.236 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.767 -7.517 -0.518 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.770 -8.424 -1.529 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.248 -7.572 -1.174 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.062 -8.510 0.102 1.00 0.00 H new ATOM 56 N PHE A 64 -7.864 -6.354 0.980 1.00 0.00 N ATOM 57 CA PHE A 64 -6.422 -6.244 0.622 1.00 0.00 C ATOM 58 C PHE A 64 -5.899 -7.604 0.118 1.00 0.00 C ATOM 59 O PHE A 64 -6.170 -8.626 0.717 1.00 0.00 O ATOM 60 CB PHE A 64 -5.627 -5.854 1.873 1.00 0.00 C ATOM 61 CG PHE A 64 -6.150 -4.549 2.428 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.753 -3.335 1.852 1.00 0.00 C ATOM 63 CD2 PHE A 64 -7.022 -4.552 3.524 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.228 -2.125 2.373 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.498 -3.342 4.042 1.00 0.00 C ATOM 66 CZ PHE A 64 -7.101 -2.129 3.469 1.00 0.00 C ATOM 0 H PHE A 64 -8.066 -6.946 1.786 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.304 -5.493 -0.159 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.709 -6.638 2.626 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.570 -5.757 1.627 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.081 -3.332 1.007 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.327 -5.488 3.969 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.921 -1.189 1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.173 -3.345 4.885 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.467 -1.196 3.871 1.00 0.00 H new ATOM 76 N PRO A 65 -5.134 -7.626 -0.955 1.00 0.00 N ATOM 77 CA PRO A 65 -4.557 -8.893 -1.496 1.00 0.00 C ATOM 78 C PRO A 65 -3.872 -9.742 -0.416 1.00 0.00 C ATOM 79 O PRO A 65 -3.581 -9.280 0.669 1.00 0.00 O ATOM 80 CB PRO A 65 -3.512 -8.429 -2.509 1.00 0.00 C ATOM 81 CG PRO A 65 -3.920 -7.056 -2.920 1.00 0.00 C ATOM 82 CD PRO A 65 -4.745 -6.463 -1.777 1.00 0.00 C ATOM 0 HA PRO A 65 -5.339 -9.523 -1.919 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.516 -8.424 -2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.477 -9.099 -3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.044 -6.439 -3.121 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.505 -7.088 -3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.163 -5.746 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.620 -5.933 -2.153 1.00 0.00 H new ATOM 90 N SER A 66 -3.614 -10.983 -0.725 1.00 0.00 N ATOM 91 CA SER A 66 -2.945 -11.897 0.246 1.00 0.00 C ATOM 92 C SER A 66 -1.494 -11.458 0.490 1.00 0.00 C ATOM 93 O SER A 66 -0.789 -12.061 1.274 1.00 0.00 O ATOM 94 CB SER A 66 -2.944 -13.315 -0.325 1.00 0.00 C ATOM 95 OG SER A 66 -3.981 -14.068 0.288 1.00 0.00 O ATOM 0 H SER A 66 -3.842 -11.410 -1.623 1.00 0.00 H new ATOM 0 HA SER A 66 -3.488 -11.865 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.090 -13.285 -1.405 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.979 -13.791 -0.147 1.00 0.00 H new ATOM 0 HG SER A 66 -3.985 -14.977 -0.077 1.00 0.00 H new ATOM 101 N ASP A 67 -1.039 -10.428 -0.176 1.00 0.00 N ATOM 102 CA ASP A 67 0.375 -9.977 0.024 1.00 0.00 C ATOM 103 C ASP A 67 0.415 -8.514 0.476 1.00 0.00 C ATOM 104 O ASP A 67 1.458 -7.893 0.476 1.00 0.00 O ATOM 105 CB ASP A 67 1.141 -10.112 -1.293 1.00 0.00 C ATOM 106 CG ASP A 67 0.753 -11.424 -1.978 1.00 0.00 C ATOM 107 OD1 ASP A 67 1.054 -12.469 -1.425 1.00 0.00 O ATOM 108 OD2 ASP A 67 0.163 -11.361 -3.044 1.00 0.00 O ATOM 0 H ASP A 67 -1.580 -9.881 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 67 0.834 -10.599 0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.915 -9.268 -1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.215 -10.091 -1.105 1.00 0.00 H new ATOM 113 N ILE A 68 -0.705 -7.955 0.843 1.00 0.00 N ATOM 114 CA ILE A 68 -0.717 -6.524 1.275 1.00 0.00 C ATOM 115 C ILE A 68 -1.085 -6.407 2.758 1.00 0.00 C ATOM 116 O ILE A 68 -2.062 -6.962 3.218 1.00 0.00 O ATOM 117 CB ILE A 68 -1.740 -5.755 0.437 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.277 -5.687 -1.029 1.00 0.00 C ATOM 119 CG2 ILE A 68 -1.900 -4.337 0.988 1.00 0.00 C ATOM 120 CD1 ILE A 68 0.094 -5.008 -1.136 1.00 0.00 C ATOM 0 H ILE A 68 -1.611 -8.423 0.863 1.00 0.00 H new ATOM 0 HA ILE A 68 0.279 -6.106 1.130 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.697 -6.274 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.223 -6.693 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.008 -5.136 -1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.630 -3.794 0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.244 -4.385 2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.941 -3.821 0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.401 -4.971 -2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.030 -3.994 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.827 -5.575 -0.562 1.00 0.00 H new ATOM 132 N ASP A 69 -0.302 -5.669 3.500 1.00 0.00 N ATOM 133 CA ASP A 69 -0.586 -5.482 4.953 1.00 0.00 C ATOM 134 C ASP A 69 -1.291 -4.127 5.150 1.00 0.00 C ATOM 135 O ASP A 69 -0.923 -3.148 4.534 1.00 0.00 O ATOM 136 CB ASP A 69 0.734 -5.493 5.729 1.00 0.00 C ATOM 137 CG ASP A 69 0.449 -5.481 7.231 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.252 -4.405 7.769 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.430 -6.550 7.819 1.00 0.00 O ATOM 0 H ASP A 69 0.528 -5.184 3.159 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.226 -6.286 5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.314 -6.378 5.466 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.335 -4.625 5.456 1.00 0.00 H new ATOM 144 N PRO A 70 -2.303 -4.063 5.990 1.00 0.00 N ATOM 145 CA PRO A 70 -3.055 -2.793 6.235 1.00 0.00 C ATOM 146 C PRO A 70 -2.251 -1.764 7.040 1.00 0.00 C ATOM 147 O PRO A 70 -2.383 -0.572 6.849 1.00 0.00 O ATOM 148 CB PRO A 70 -4.281 -3.240 7.034 1.00 0.00 C ATOM 149 CG PRO A 70 -3.891 -4.524 7.688 1.00 0.00 C ATOM 150 CD PRO A 70 -2.842 -5.178 6.790 1.00 0.00 C ATOM 0 HA PRO A 70 -3.295 -2.293 5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.559 -2.491 7.776 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.144 -3.379 6.382 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.488 -4.343 8.684 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.757 -5.175 7.808 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.061 -5.661 7.377 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.284 -5.946 6.155 1.00 0.00 H new ATOM 158 N GLN A 71 -1.428 -2.219 7.945 1.00 0.00 N ATOM 159 CA GLN A 71 -0.623 -1.275 8.776 1.00 0.00 C ATOM 160 C GLN A 71 0.326 -0.455 7.897 1.00 0.00 C ATOM 161 O GLN A 71 0.475 0.736 8.084 1.00 0.00 O ATOM 162 CB GLN A 71 0.194 -2.071 9.794 1.00 0.00 C ATOM 163 CG GLN A 71 0.929 -1.103 10.723 1.00 0.00 C ATOM 164 CD GLN A 71 0.419 -1.281 12.155 1.00 0.00 C ATOM 165 OE1 GLN A 71 -0.757 -1.127 12.417 1.00 0.00 O ATOM 166 NE2 GLN A 71 1.260 -1.599 13.100 1.00 0.00 N ATOM 0 H GLN A 71 -1.277 -3.207 8.146 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.302 -0.593 9.289 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.461 -2.722 10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.909 -2.714 9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.002 -1.288 10.683 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.770 -0.076 10.394 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.248 -1.729 12.881 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.930 -1.718 14.058 1.00 0.00 H new ATOM 175 N VAL A 72 0.975 -1.065 6.948 1.00 0.00 N ATOM 176 CA VAL A 72 1.909 -0.290 6.083 1.00 0.00 C ATOM 177 C VAL A 72 1.121 0.455 5.003 1.00 0.00 C ATOM 178 O VAL A 72 1.578 1.443 4.463 1.00 0.00 O ATOM 179 CB VAL A 72 2.911 -1.234 5.418 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.882 -0.418 4.564 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.695 -1.988 6.493 1.00 0.00 C ATOM 0 H VAL A 72 0.902 -2.059 6.733 1.00 0.00 H new ATOM 0 HA VAL A 72 2.446 0.429 6.702 1.00 0.00 H new ATOM 0 HB VAL A 72 2.377 -1.947 4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.599 -1.087 4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.327 0.123 3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.414 0.293 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.409 -2.661 6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.230 -1.275 7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.005 -2.566 7.108 1.00 0.00 H new ATOM 191 N PHE A 73 -0.051 -0.014 4.672 1.00 0.00 N ATOM 192 CA PHE A 73 -0.859 0.659 3.615 1.00 0.00 C ATOM 193 C PHE A 73 -1.340 2.034 4.089 1.00 0.00 C ATOM 194 O PHE A 73 -1.124 3.036 3.436 1.00 0.00 O ATOM 195 CB PHE A 73 -2.076 -0.210 3.295 1.00 0.00 C ATOM 196 CG PHE A 73 -2.686 0.247 1.996 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.953 0.148 0.810 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.981 0.778 1.977 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.515 0.578 -0.395 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.541 1.209 0.771 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.805 1.107 -0.416 1.00 0.00 C ATOM 0 H PHE A 73 -0.485 -0.837 5.089 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.238 0.793 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.781 -1.257 3.223 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.809 -0.140 4.099 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.953 -0.260 0.825 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.547 0.855 2.894 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.949 0.500 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.540 1.620 0.755 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.237 1.438 -1.349 1.00 0.00 H new ATOM 211 N TYR A 74 -2.006 2.087 5.205 1.00 0.00 N ATOM 212 CA TYR A 74 -2.514 3.398 5.699 1.00 0.00 C ATOM 213 C TYR A 74 -1.341 4.351 5.942 1.00 0.00 C ATOM 214 O TYR A 74 -1.524 5.545 6.074 1.00 0.00 O ATOM 215 CB TYR A 74 -3.308 3.198 6.991 1.00 0.00 C ATOM 216 CG TYR A 74 -4.514 2.332 6.713 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.494 2.762 5.809 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.651 1.096 7.357 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.611 1.957 5.553 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.768 0.293 7.100 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.747 0.724 6.197 1.00 0.00 C ATOM 222 OH TYR A 74 -7.849 -0.069 5.944 1.00 0.00 O ATOM 0 H TYR A 74 -2.221 1.284 5.796 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.172 3.832 4.947 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.679 2.731 7.748 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.624 4.162 7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.388 3.714 5.310 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.895 0.762 8.052 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.368 2.289 4.858 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.875 -0.659 7.598 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.788 -0.892 6.472 1.00 0.00 H new ATOM 232 N GLU A 75 -0.140 3.845 5.997 1.00 0.00 N ATOM 233 CA GLU A 75 1.033 4.738 6.225 1.00 0.00 C ATOM 234 C GLU A 75 1.478 5.356 4.894 1.00 0.00 C ATOM 235 O GLU A 75 2.346 6.206 4.855 1.00 0.00 O ATOM 236 CB GLU A 75 2.185 3.922 6.816 1.00 0.00 C ATOM 237 CG GLU A 75 1.938 3.687 8.307 1.00 0.00 C ATOM 238 CD GLU A 75 3.194 3.092 8.945 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.238 3.152 8.315 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.092 2.588 10.050 1.00 0.00 O ATOM 0 H GLU A 75 0.081 2.854 5.894 1.00 0.00 H new ATOM 0 HA GLU A 75 0.753 5.532 6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.271 2.967 6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.128 4.449 6.672 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.679 4.626 8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.093 3.012 8.445 1.00 0.00 H new ATOM 247 N LEU A 76 0.894 4.935 3.804 1.00 0.00 N ATOM 248 CA LEU A 76 1.286 5.495 2.477 1.00 0.00 C ATOM 249 C LEU A 76 0.417 6.719 2.159 1.00 0.00 C ATOM 250 O LEU A 76 -0.709 6.812 2.605 1.00 0.00 O ATOM 251 CB LEU A 76 1.066 4.430 1.400 1.00 0.00 C ATOM 252 CG LEU A 76 2.060 3.282 1.594 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.777 2.183 0.569 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.487 3.799 1.397 1.00 0.00 C ATOM 0 H LEU A 76 0.161 4.226 3.775 1.00 0.00 H new ATOM 0 HA LEU A 76 2.335 5.790 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.045 4.052 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.192 4.869 0.410 1.00 0.00 H new ATOM 0 HG LEU A 76 1.953 2.880 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.485 1.366 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.762 1.811 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.883 2.588 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.193 2.980 1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.592 4.202 0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.694 4.583 2.125 1.00 0.00 H new ATOM 266 N PRO A 77 0.927 7.648 1.385 1.00 0.00 N ATOM 267 CA PRO A 77 0.166 8.872 1.003 1.00 0.00 C ATOM 268 C PRO A 77 -1.172 8.531 0.340 1.00 0.00 C ATOM 269 O PRO A 77 -1.342 7.473 -0.233 1.00 0.00 O ATOM 270 CB PRO A 77 1.080 9.608 0.015 1.00 0.00 C ATOM 271 CG PRO A 77 2.159 8.641 -0.355 1.00 0.00 C ATOM 272 CD PRO A 77 2.272 7.645 0.793 1.00 0.00 C ATOM 0 HA PRO A 77 -0.082 9.473 1.878 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.524 9.927 -0.867 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.500 10.506 0.468 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.917 8.130 -1.287 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.105 9.159 -0.512 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.552 6.653 0.438 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.029 7.950 1.516 1.00 0.00 H new ATOM 280 N GLU A 78 -2.121 9.420 0.416 1.00 0.00 N ATOM 281 CA GLU A 78 -3.450 9.160 -0.204 1.00 0.00 C ATOM 282 C GLU A 78 -3.315 9.004 -1.721 1.00 0.00 C ATOM 283 O GLU A 78 -3.787 8.044 -2.295 1.00 0.00 O ATOM 284 CB GLU A 78 -4.385 10.330 0.105 1.00 0.00 C ATOM 285 CG GLU A 78 -5.772 10.043 -0.470 1.00 0.00 C ATOM 286 CD GLU A 78 -6.832 10.747 0.379 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.261 10.160 1.359 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.194 11.860 0.036 1.00 0.00 O ATOM 0 H GLU A 78 -2.033 10.322 0.884 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.857 8.236 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.451 10.481 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.986 11.250 -0.322 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.828 10.389 -1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.956 8.969 -0.484 1.00 0.00 H new ATOM 295 N ALA A 79 -2.691 9.941 -2.381 1.00 0.00 N ATOM 296 CA ALA A 79 -2.555 9.841 -3.865 1.00 0.00 C ATOM 297 C ALA A 79 -2.066 8.443 -4.254 1.00 0.00 C ATOM 298 O ALA A 79 -2.584 7.826 -5.166 1.00 0.00 O ATOM 299 CB ALA A 79 -1.559 10.891 -4.360 1.00 0.00 C ATOM 0 H ALA A 79 -2.270 10.769 -1.960 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.527 10.017 -4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.461 10.817 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.917 11.886 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.588 10.719 -3.895 1.00 0.00 H new ATOM 305 N VAL A 80 -1.096 7.921 -3.558 1.00 0.00 N ATOM 306 CA VAL A 80 -0.604 6.553 -3.880 1.00 0.00 C ATOM 307 C VAL A 80 -1.627 5.539 -3.374 1.00 0.00 C ATOM 308 O VAL A 80 -1.825 4.492 -3.955 1.00 0.00 O ATOM 309 CB VAL A 80 0.741 6.316 -3.190 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.241 4.908 -3.512 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.756 7.345 -3.694 1.00 0.00 C ATOM 0 H VAL A 80 -0.623 8.382 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.473 6.446 -4.957 1.00 0.00 H new ATOM 0 HB VAL A 80 0.620 6.418 -2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.199 4.741 -3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.517 4.175 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.364 4.803 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.716 7.179 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.876 7.240 -4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.400 8.349 -3.465 1.00 0.00 H new ATOM 321 N GLN A 81 -2.291 5.860 -2.301 1.00 0.00 N ATOM 322 CA GLN A 81 -3.319 4.937 -1.753 1.00 0.00 C ATOM 323 C GLN A 81 -4.404 4.729 -2.811 1.00 0.00 C ATOM 324 O GLN A 81 -4.776 3.616 -3.130 1.00 0.00 O ATOM 325 CB GLN A 81 -3.938 5.568 -0.500 1.00 0.00 C ATOM 326 CG GLN A 81 -4.654 4.496 0.319 1.00 0.00 C ATOM 327 CD GLN A 81 -4.964 5.040 1.715 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.601 6.065 1.854 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.535 4.389 2.763 1.00 0.00 N ATOM 0 H GLN A 81 -2.165 6.726 -1.778 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.869 3.979 -1.493 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.162 6.040 0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.641 6.351 -0.785 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.576 4.198 -0.180 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.031 3.605 0.395 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.000 3.528 2.645 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.735 4.741 3.699 1.00 0.00 H new ATOM 338 N LYS A 82 -4.907 5.800 -3.358 1.00 0.00 N ATOM 339 CA LYS A 82 -5.966 5.694 -4.399 1.00 0.00 C ATOM 340 C LYS A 82 -5.464 4.847 -5.571 1.00 0.00 C ATOM 341 O LYS A 82 -6.141 3.951 -6.029 1.00 0.00 O ATOM 342 CB LYS A 82 -6.316 7.094 -4.906 1.00 0.00 C ATOM 343 CG LYS A 82 -6.752 7.966 -3.728 1.00 0.00 C ATOM 344 CD LYS A 82 -8.026 7.388 -3.108 1.00 0.00 C ATOM 345 CE LYS A 82 -8.795 8.499 -2.391 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.776 7.894 -1.446 1.00 0.00 N ATOM 0 H LYS A 82 -4.627 6.753 -3.126 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.848 5.223 -3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.454 7.539 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.115 7.036 -5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.959 8.010 -2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.930 8.987 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.649 6.941 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.773 6.594 -2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.103 9.144 -1.850 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.313 9.125 -3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.299 8.649 -0.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.443 7.296 -1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.271 7.314 -0.745 1.00 0.00 H new ATOM 360 N GLU A 83 -4.290 5.126 -6.070 1.00 0.00 N ATOM 361 CA GLU A 83 -3.770 4.331 -7.224 1.00 0.00 C ATOM 362 C GLU A 83 -3.739 2.842 -6.865 1.00 0.00 C ATOM 363 O GLU A 83 -4.085 1.995 -7.668 1.00 0.00 O ATOM 364 CB GLU A 83 -2.352 4.787 -7.578 1.00 0.00 C ATOM 365 CG GLU A 83 -2.383 6.238 -8.064 1.00 0.00 C ATOM 366 CD GLU A 83 -1.013 6.615 -8.633 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.050 5.946 -8.298 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.953 7.566 -9.396 1.00 0.00 O ATOM 0 H GLU A 83 -3.671 5.864 -5.733 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.429 4.488 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.703 4.699 -6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.935 4.143 -8.352 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.152 6.361 -8.827 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.642 6.903 -7.240 1.00 0.00 H new ATOM 375 N LEU A 84 -3.326 2.511 -5.674 1.00 0.00 N ATOM 376 CA LEU A 84 -3.271 1.073 -5.289 1.00 0.00 C ATOM 377 C LEU A 84 -4.692 0.534 -5.092 1.00 0.00 C ATOM 378 O LEU A 84 -4.994 -0.581 -5.474 1.00 0.00 O ATOM 379 CB LEU A 84 -2.441 0.924 -4.011 1.00 0.00 C ATOM 380 CG LEU A 84 -1.019 1.427 -4.290 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.178 1.379 -3.013 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.368 0.548 -5.359 1.00 0.00 C ATOM 0 H LEU A 84 -3.026 3.169 -4.954 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.797 0.493 -6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.891 1.494 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.418 -0.119 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.072 2.458 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.829 1.739 -3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.636 2.011 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.127 0.353 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.643 0.905 -5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.326 -0.483 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.956 0.594 -6.276 1.00 0.00 H new ATOM 394 N LEU A 85 -5.580 1.309 -4.528 1.00 0.00 N ATOM 395 CA LEU A 85 -6.979 0.815 -4.355 1.00 0.00 C ATOM 396 C LEU A 85 -7.647 0.718 -5.728 1.00 0.00 C ATOM 397 O LEU A 85 -8.380 -0.210 -6.007 1.00 0.00 O ATOM 398 CB LEU A 85 -7.777 1.780 -3.472 1.00 0.00 C ATOM 399 CG LEU A 85 -7.425 1.563 -2.001 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.893 2.768 -1.186 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.122 0.301 -1.483 1.00 0.00 C ATOM 0 H LEU A 85 -5.401 2.252 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.956 -0.165 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.560 2.809 -3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.845 1.625 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.346 1.447 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.643 2.616 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.398 3.668 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.972 2.880 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.868 0.150 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.201 0.415 -1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.793 -0.561 -2.064 1.00 0.00 H new ATOM 413 N ALA A 86 -7.399 1.667 -6.589 1.00 0.00 N ATOM 414 CA ALA A 86 -8.019 1.625 -7.942 1.00 0.00 C ATOM 415 C ALA A 86 -7.537 0.373 -8.675 1.00 0.00 C ATOM 416 O ALA A 86 -8.246 -0.200 -9.479 1.00 0.00 O ATOM 417 CB ALA A 86 -7.614 2.871 -8.732 1.00 0.00 C ATOM 0 H ALA A 86 -6.794 2.469 -6.413 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.105 1.599 -7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.069 2.838 -9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.955 3.762 -8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.529 2.902 -8.832 1.00 0.00 H new ATOM 423 N GLU A 87 -6.340 -0.065 -8.393 1.00 0.00 N ATOM 424 CA GLU A 87 -5.821 -1.289 -9.063 1.00 0.00 C ATOM 425 C GLU A 87 -6.505 -2.519 -8.458 1.00 0.00 C ATOM 426 O GLU A 87 -6.846 -3.461 -9.153 1.00 0.00 O ATOM 427 CB GLU A 87 -4.306 -1.384 -8.859 1.00 0.00 C ATOM 428 CG GLU A 87 -3.786 -2.692 -9.461 1.00 0.00 C ATOM 429 CD GLU A 87 -4.175 -2.767 -10.940 1.00 0.00 C ATOM 430 OE1 GLU A 87 -3.644 -1.986 -11.712 1.00 0.00 O ATOM 431 OE2 GLU A 87 -4.998 -3.604 -11.273 1.00 0.00 O ATOM 0 H GLU A 87 -5.701 0.372 -7.729 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.033 -1.242 -10.131 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.812 -0.534 -9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.069 -1.342 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.702 -2.747 -9.356 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.202 -3.543 -8.922 1.00 0.00 H new ATOM 438 N TRP A 88 -6.733 -2.514 -7.175 1.00 0.00 N ATOM 439 CA TRP A 88 -7.414 -3.678 -6.550 1.00 0.00 C ATOM 440 C TRP A 88 -8.891 -3.649 -6.932 1.00 0.00 C ATOM 441 O TRP A 88 -9.577 -4.647 -6.872 1.00 0.00 O ATOM 442 CB TRP A 88 -7.300 -3.597 -5.027 1.00 0.00 C ATOM 443 CG TRP A 88 -5.865 -3.557 -4.595 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.805 -4.031 -5.298 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.325 -3.024 -3.354 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.654 -3.823 -4.559 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.924 -3.205 -3.354 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.915 -2.407 -2.236 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -3.134 -2.789 -2.282 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -5.124 -1.989 -1.156 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.737 -2.178 -1.180 1.00 0.00 C ATOM 0 H TRP A 88 -6.479 -1.760 -6.537 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.946 -4.598 -6.900 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.816 -2.707 -4.667 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.795 -4.457 -4.576 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.852 -4.494 -6.273 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.720 -4.093 -4.867 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.984 -2.254 -2.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.065 -2.938 -2.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.587 -1.519 -0.301 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -3.133 -1.851 -0.346 1.00 0.00 H new ATOM 462 N LYS A 89 -9.390 -2.505 -7.316 1.00 0.00 N ATOM 463 CA LYS A 89 -10.828 -2.408 -7.689 1.00 0.00 C ATOM 464 C LYS A 89 -11.005 -2.759 -9.169 1.00 0.00 C ATOM 465 O LYS A 89 -11.891 -3.508 -9.528 1.00 0.00 O ATOM 466 CB LYS A 89 -11.331 -0.987 -7.429 1.00 0.00 C ATOM 467 CG LYS A 89 -11.465 -0.760 -5.921 1.00 0.00 C ATOM 468 CD LYS A 89 -11.678 0.731 -5.646 1.00 0.00 C ATOM 469 CE LYS A 89 -12.036 0.937 -4.173 1.00 0.00 C ATOM 470 NZ LYS A 89 -12.440 2.354 -3.953 1.00 0.00 N ATOM 0 H LYS A 89 -8.863 -1.634 -7.387 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.404 -3.109 -7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.639 -0.261 -7.857 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.294 -0.836 -7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.303 -1.336 -5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.569 -1.111 -5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.775 1.289 -5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.475 1.118 -6.282 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -12.848 0.268 -3.888 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.182 0.689 -3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -12.683 2.494 -2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.653 2.983 -4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.266 2.575 -4.544 1.00 0.00 H new ATOM 484 N ARG A 90 -10.180 -2.237 -10.037 1.00 0.00 N ATOM 485 CA ARG A 90 -10.340 -2.576 -11.478 1.00 0.00 C ATOM 486 C ARG A 90 -10.284 -4.096 -11.634 1.00 0.00 C ATOM 487 O ARG A 90 -11.046 -4.682 -12.378 1.00 0.00 O ATOM 488 CB ARG A 90 -9.239 -1.904 -12.314 1.00 0.00 C ATOM 489 CG ARG A 90 -7.897 -2.622 -12.143 1.00 0.00 C ATOM 490 CD ARG A 90 -6.840 -1.911 -12.994 1.00 0.00 C ATOM 491 NE ARG A 90 -7.464 -0.750 -13.692 1.00 0.00 N ATOM 492 CZ ARG A 90 -6.737 0.026 -14.447 1.00 0.00 C ATOM 493 NH1 ARG A 90 -5.459 -0.201 -14.578 1.00 0.00 N ATOM 494 NH2 ARG A 90 -7.288 1.034 -15.068 1.00 0.00 N ATOM 0 H ARG A 90 -9.414 -1.601 -9.815 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.301 -2.208 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.525 -1.907 -13.366 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.137 -0.861 -12.015 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.600 -2.620 -11.094 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.986 -3.665 -12.447 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.018 -1.571 -12.364 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.418 -2.603 -13.723 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.460 -0.563 -13.579 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.028 -0.986 -14.090 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.891 0.406 -15.169 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.286 1.214 -14.962 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.720 1.641 -15.659 1.00 0.00 H new ATOM 508 N THR A 91 -9.397 -4.747 -10.923 1.00 0.00 N ATOM 509 CA THR A 91 -9.315 -6.232 -11.022 1.00 0.00 C ATOM 510 C THR A 91 -10.249 -6.855 -9.980 1.00 0.00 C ATOM 511 O THR A 91 -10.881 -7.865 -10.222 1.00 0.00 O ATOM 512 CB THR A 91 -7.876 -6.682 -10.752 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.734 -8.047 -11.118 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.555 -6.513 -9.267 1.00 0.00 C ATOM 0 H THR A 91 -8.731 -4.315 -10.283 1.00 0.00 H new ATOM 0 HA THR A 91 -9.612 -6.552 -12.021 1.00 0.00 H new ATOM 0 HB THR A 91 -7.188 -6.074 -11.339 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.814 -8.337 -10.948 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.531 -6.834 -9.077 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.665 -5.465 -8.988 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.241 -7.120 -8.675 1.00 0.00 H new ATOM 522 N GLY A 92 -10.340 -6.260 -8.823 1.00 0.00 N ATOM 523 CA GLY A 92 -11.233 -6.818 -7.766 1.00 0.00 C ATOM 524 C GLY A 92 -12.630 -7.052 -8.345 1.00 0.00 C ATOM 525 O GLY A 92 -13.446 -7.742 -7.766 1.00 0.00 O ATOM 0 H GLY A 92 -9.836 -5.412 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.824 -7.755 -7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.289 -6.130 -6.922 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.354 6.304 7.195 1.00 0.00 N ATOM 531 CA MET B 201 24.061 6.269 7.938 1.00 0.00 C ATOM 532 C MET B 201 23.178 5.154 7.369 1.00 0.00 C ATOM 533 O MET B 201 23.098 4.960 6.174 1.00 0.00 O ATOM 534 CB MET B 201 23.351 7.618 7.795 1.00 0.00 C ATOM 535 CG MET B 201 22.788 7.767 6.386 1.00 0.00 C ATOM 536 SD MET B 201 22.855 9.508 5.897 1.00 0.00 S ATOM 537 CE MET B 201 21.436 9.478 4.777 1.00 0.00 C ATOM 0 HA MET B 201 24.251 6.075 8.994 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.546 7.694 8.526 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.049 8.429 8.004 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.361 7.158 5.687 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.760 7.407 6.353 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.112 10.498 4.573 1.00 0.00 H new ATOM 0 HE2 MET B 201 21.720 8.994 3.842 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.620 8.923 5.239 1.00 0.00 H new ATOM 547 N GLN B 202 22.531 4.406 8.220 1.00 0.00 N ATOM 548 CA GLN B 202 21.672 3.290 7.726 1.00 0.00 C ATOM 549 C GLN B 202 20.210 3.730 7.660 1.00 0.00 C ATOM 550 O GLN B 202 19.816 4.714 8.255 1.00 0.00 O ATOM 551 CB GLN B 202 21.803 2.095 8.669 1.00 0.00 C ATOM 552 CG GLN B 202 20.903 2.303 9.888 1.00 0.00 C ATOM 553 CD GLN B 202 21.481 1.539 11.081 1.00 0.00 C ATOM 554 OE1 GLN B 202 21.368 1.974 12.209 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.100 0.409 10.876 1.00 0.00 N ATOM 0 H GLN B 202 22.559 4.518 9.233 1.00 0.00 H new ATOM 0 HA GLN B 202 21.999 3.009 6.725 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.524 1.178 8.151 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.840 1.980 8.985 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.829 3.365 10.123 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.893 1.953 9.673 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.195 0.044 9.928 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.489 -0.109 11.663 1.00 0.00 H new ATOM 564 N ILE B 203 19.401 2.997 6.939 1.00 0.00 N ATOM 565 CA ILE B 203 17.960 3.362 6.829 1.00 0.00 C ATOM 566 C ILE B 203 17.112 2.089 6.768 1.00 0.00 C ATOM 567 O ILE B 203 17.499 1.099 6.178 1.00 0.00 O ATOM 568 CB ILE B 203 17.739 4.183 5.557 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.226 3.386 4.341 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.521 5.492 5.658 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.024 2.784 3.612 1.00 0.00 C ATOM 0 H ILE B 203 19.677 2.162 6.422 1.00 0.00 H new ATOM 0 HA ILE B 203 17.667 3.951 7.698 1.00 0.00 H new ATOM 0 HB ILE B 203 16.677 4.401 5.443 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.786 4.035 3.668 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.905 2.595 4.659 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.366 6.079 4.753 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.173 6.058 6.522 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.583 5.274 5.771 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.369 2.217 2.747 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.483 2.121 4.288 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.362 3.584 3.281 1.00 0.00 H new ATOM 583 N PHE B 204 15.955 2.109 7.371 1.00 0.00 N ATOM 584 CA PHE B 204 15.077 0.905 7.348 1.00 0.00 C ATOM 585 C PHE B 204 14.048 1.043 6.223 1.00 0.00 C ATOM 586 O PHE B 204 13.539 2.115 5.963 1.00 0.00 O ATOM 587 CB PHE B 204 14.350 0.776 8.689 1.00 0.00 C ATOM 588 CG PHE B 204 15.315 1.031 9.824 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.532 0.338 9.883 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.991 1.960 10.817 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.421 0.577 10.937 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.881 2.199 11.871 1.00 0.00 C ATOM 593 CZ PHE B 204 17.096 1.507 11.931 1.00 0.00 C ATOM 0 H PHE B 204 15.579 2.909 7.880 1.00 0.00 H new ATOM 0 HA PHE B 204 15.686 0.017 7.177 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.525 1.487 8.735 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.918 -0.220 8.784 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.783 -0.380 9.116 1.00 0.00 H new ATOM 0 HD2 PHE B 204 14.053 2.494 10.771 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.359 0.043 10.983 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.630 2.917 12.638 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.783 1.691 12.744 1.00 0.00 H new ATOM 603 N VAL B 205 13.745 -0.032 5.548 1.00 0.00 N ATOM 604 CA VAL B 205 12.754 0.033 4.435 1.00 0.00 C ATOM 605 C VAL B 205 11.621 -0.961 4.696 1.00 0.00 C ATOM 606 O VAL B 205 11.796 -2.159 4.589 1.00 0.00 O ATOM 607 CB VAL B 205 13.452 -0.319 3.119 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.479 -0.133 1.953 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.660 0.600 2.925 1.00 0.00 C ATOM 0 H VAL B 205 14.142 -0.956 5.720 1.00 0.00 H new ATOM 0 HA VAL B 205 12.340 1.039 4.373 1.00 0.00 H new ATOM 0 HB VAL B 205 13.782 -1.357 3.151 1.00 0.00 H new ATOM 0 HG11 VAL B 205 12.979 -0.384 1.018 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.617 -0.786 2.090 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.146 0.904 1.919 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.159 0.352 1.988 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.327 1.637 2.895 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.356 0.466 3.754 1.00 0.00 H new ATOM 619 N LYS B 206 10.455 -0.471 5.026 1.00 0.00 N ATOM 620 CA LYS B 206 9.309 -1.389 5.279 1.00 0.00 C ATOM 621 C LYS B 206 8.510 -1.552 3.981 1.00 0.00 C ATOM 622 O LYS B 206 8.190 -0.587 3.312 1.00 0.00 O ATOM 623 CB LYS B 206 8.414 -0.820 6.389 1.00 0.00 C ATOM 624 CG LYS B 206 8.098 0.650 6.111 1.00 0.00 C ATOM 625 CD LYS B 206 7.024 1.137 7.091 1.00 0.00 C ATOM 626 CE LYS B 206 7.477 0.878 8.531 1.00 0.00 C ATOM 627 NZ LYS B 206 7.059 -0.489 8.948 1.00 0.00 N ATOM 0 H LYS B 206 10.248 0.522 5.131 1.00 0.00 H new ATOM 0 HA LYS B 206 9.679 -2.362 5.603 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.489 -1.393 6.450 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.913 -0.916 7.353 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.000 1.253 6.215 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.751 0.770 5.085 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.841 2.201 6.944 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.083 0.622 6.898 1.00 0.00 H new ATOM 0 HE2 LYS B 206 8.560 0.977 8.606 1.00 0.00 H new ATOM 0 HE3 LYS B 206 7.042 1.622 9.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 6.602 -0.443 9.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 6.388 -0.874 8.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 7.894 -1.106 9.002 1.00 0.00 H new ATOM 641 N THR B 207 8.209 -2.766 3.602 1.00 0.00 N ATOM 642 CA THR B 207 7.457 -2.979 2.332 1.00 0.00 C ATOM 643 C THR B 207 5.949 -2.988 2.592 1.00 0.00 C ATOM 644 O THR B 207 5.487 -2.759 3.693 1.00 0.00 O ATOM 645 CB THR B 207 7.868 -4.315 1.708 1.00 0.00 C ATOM 646 OG1 THR B 207 7.328 -5.380 2.476 1.00 0.00 O ATOM 647 CG2 THR B 207 9.394 -4.423 1.678 1.00 0.00 C ATOM 0 H THR B 207 8.450 -3.615 4.114 1.00 0.00 H new ATOM 0 HA THR B 207 7.693 -2.162 1.650 1.00 0.00 H new ATOM 0 HB THR B 207 7.486 -4.372 0.689 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.305 -6.196 1.933 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.683 -5.375 1.233 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.805 -3.606 1.085 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.783 -4.365 2.695 1.00 0.00 H new ATOM 655 N LEU B 208 5.187 -3.251 1.567 1.00 0.00 N ATOM 656 CA LEU B 208 3.707 -3.273 1.727 1.00 0.00 C ATOM 657 C LEU B 208 3.301 -4.500 2.545 1.00 0.00 C ATOM 658 O LEU B 208 2.228 -4.552 3.112 1.00 0.00 O ATOM 659 CB LEU B 208 3.032 -3.337 0.356 1.00 0.00 C ATOM 660 CG LEU B 208 3.623 -2.275 -0.571 1.00 0.00 C ATOM 661 CD1 LEU B 208 3.003 -2.417 -1.962 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.313 -0.881 -0.019 1.00 0.00 C ATOM 0 H LEU B 208 5.525 -3.452 0.626 1.00 0.00 H new ATOM 0 HA LEU B 208 3.392 -2.365 2.241 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.168 -4.327 -0.079 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.959 -3.181 0.463 1.00 0.00 H new ATOM 0 HG LEU B 208 4.703 -2.408 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.422 -1.661 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.221 -3.409 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.923 -2.282 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.735 -0.125 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.233 -0.746 0.044 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.750 -0.778 0.974 1.00 0.00 H new ATOM 674 N THR B 209 4.147 -5.492 2.604 1.00 0.00 N ATOM 675 CA THR B 209 3.801 -6.717 3.377 1.00 0.00 C ATOM 676 C THR B 209 4.368 -6.610 4.797 1.00 0.00 C ATOM 677 O THR B 209 4.134 -7.460 5.632 1.00 0.00 O ATOM 678 CB THR B 209 4.388 -7.949 2.681 1.00 0.00 C ATOM 679 OG1 THR B 209 5.779 -8.030 2.959 1.00 0.00 O ATOM 680 CG2 THR B 209 4.177 -7.840 1.170 1.00 0.00 C ATOM 0 H THR B 209 5.061 -5.507 2.151 1.00 0.00 H new ATOM 0 HA THR B 209 2.717 -6.814 3.429 1.00 0.00 H new ATOM 0 HB THR B 209 3.887 -8.844 3.050 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.156 -8.819 2.516 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.596 -8.719 0.680 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.110 -7.779 0.955 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.674 -6.945 0.797 1.00 0.00 H new ATOM 688 N GLY B 210 5.100 -5.567 5.082 1.00 0.00 N ATOM 689 CA GLY B 210 5.661 -5.408 6.456 1.00 0.00 C ATOM 690 C GLY B 210 7.116 -5.884 6.496 1.00 0.00 C ATOM 691 O GLY B 210 7.729 -5.935 7.544 1.00 0.00 O ATOM 0 H GLY B 210 5.333 -4.821 4.427 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.605 -4.363 6.760 1.00 0.00 H new ATOM 0 HA3 GLY B 210 5.065 -5.979 7.168 1.00 0.00 H new ATOM 695 N LYS B 211 7.680 -6.228 5.371 1.00 0.00 N ATOM 696 CA LYS B 211 9.097 -6.691 5.368 1.00 0.00 C ATOM 697 C LYS B 211 10.012 -5.505 5.680 1.00 0.00 C ATOM 698 O LYS B 211 10.045 -4.531 4.957 1.00 0.00 O ATOM 699 CB LYS B 211 9.445 -7.267 3.989 1.00 0.00 C ATOM 700 CG LYS B 211 10.959 -7.481 3.874 1.00 0.00 C ATOM 701 CD LYS B 211 11.457 -8.310 5.059 1.00 0.00 C ATOM 702 CE LYS B 211 12.727 -9.066 4.660 1.00 0.00 C ATOM 703 NZ LYS B 211 12.411 -10.035 3.573 1.00 0.00 N ATOM 0 H LYS B 211 7.225 -6.209 4.459 1.00 0.00 H new ATOM 0 HA LYS B 211 9.234 -7.465 6.123 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.924 -8.213 3.839 1.00 0.00 H new ATOM 0 HB3 LYS B 211 9.105 -6.588 3.207 1.00 0.00 H new ATOM 0 HG2 LYS B 211 11.194 -7.989 2.939 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.471 -6.519 3.851 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.661 -7.660 5.910 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.686 -9.014 5.373 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.490 -8.364 4.324 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.135 -9.592 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.860 -10.950 3.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.381 -10.161 3.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.772 -9.671 2.668 1.00 0.00 H new ATOM 717 N THR B 212 10.755 -5.578 6.752 1.00 0.00 N ATOM 718 CA THR B 212 11.664 -4.450 7.102 1.00 0.00 C ATOM 719 C THR B 212 13.095 -4.809 6.702 1.00 0.00 C ATOM 720 O THR B 212 13.563 -5.903 6.951 1.00 0.00 O ATOM 721 CB THR B 212 11.605 -4.186 8.608 1.00 0.00 C ATOM 722 OG1 THR B 212 10.302 -4.490 9.090 1.00 0.00 O ATOM 723 CG2 THR B 212 11.922 -2.715 8.878 1.00 0.00 C ATOM 0 H THR B 212 10.771 -6.367 7.398 1.00 0.00 H new ATOM 0 HA THR B 212 11.349 -3.553 6.568 1.00 0.00 H new ATOM 0 HB THR B 212 12.335 -4.814 9.119 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.263 -4.323 10.055 1.00 0.00 H new ATOM 0 HG21 THR B 212 11.880 -2.525 9.950 1.00 0.00 H new ATOM 0 HG22 THR B 212 12.920 -2.484 8.507 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.191 -2.086 8.369 1.00 0.00 H new ATOM 731 N ILE B 213 13.791 -3.900 6.073 1.00 0.00 N ATOM 732 CA ILE B 213 15.188 -4.190 5.646 1.00 0.00 C ATOM 733 C ILE B 213 16.105 -3.047 6.079 1.00 0.00 C ATOM 734 O ILE B 213 15.783 -1.887 5.922 1.00 0.00 O ATOM 735 CB ILE B 213 15.221 -4.322 4.123 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.115 -5.276 3.684 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.574 -4.880 3.674 1.00 0.00 C ATOM 738 CD1 ILE B 213 14.079 -5.345 2.163 1.00 0.00 C ATOM 0 H ILE B 213 13.451 -2.968 5.837 1.00 0.00 H new ATOM 0 HA ILE B 213 15.530 -5.117 6.107 1.00 0.00 H new ATOM 0 HB ILE B 213 15.072 -3.341 3.672 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.290 -6.268 4.100 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.153 -4.935 4.066 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.588 -4.970 2.588 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.369 -4.206 3.992 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.729 -5.862 4.122 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.289 -6.027 1.848 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.884 -4.352 1.758 1.00 0.00 H new ATOM 0 HD13 ILE B 213 15.038 -5.706 1.792 1.00 0.00 H new ATOM 750 N THR B 214 17.253 -3.368 6.610 1.00 0.00 N ATOM 751 CA THR B 214 18.202 -2.307 7.041 1.00 0.00 C ATOM 752 C THR B 214 19.348 -2.243 6.034 1.00 0.00 C ATOM 753 O THR B 214 20.107 -3.182 5.893 1.00 0.00 O ATOM 754 CB THR B 214 18.758 -2.645 8.427 1.00 0.00 C ATOM 755 OG1 THR B 214 17.682 -2.888 9.321 1.00 0.00 O ATOM 756 CG2 THR B 214 19.598 -1.473 8.944 1.00 0.00 C ATOM 0 H THR B 214 17.574 -4.324 6.764 1.00 0.00 H new ATOM 0 HA THR B 214 17.690 -1.346 7.088 1.00 0.00 H new ATOM 0 HB THR B 214 19.384 -3.535 8.359 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.037 -3.106 10.208 1.00 0.00 H new ATOM 0 HG21 THR B 214 19.993 -1.716 9.931 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.424 -1.287 8.258 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.975 -0.581 9.012 1.00 0.00 H new ATOM 764 N LEU B 215 19.472 -1.156 5.323 1.00 0.00 N ATOM 765 CA LEU B 215 20.563 -1.047 4.313 1.00 0.00 C ATOM 766 C LEU B 215 21.502 0.108 4.665 1.00 0.00 C ATOM 767 O LEU B 215 21.088 1.246 4.800 1.00 0.00 O ATOM 768 CB LEU B 215 19.956 -0.788 2.933 1.00 0.00 C ATOM 769 CG LEU B 215 18.802 -1.757 2.669 1.00 0.00 C ATOM 770 CD1 LEU B 215 18.080 -1.339 1.390 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.352 -3.176 2.499 1.00 0.00 C ATOM 0 H LEU B 215 18.866 -0.339 5.397 1.00 0.00 H new ATOM 0 HA LEU B 215 21.127 -1.980 4.307 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.598 0.240 2.873 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.720 -0.904 2.165 1.00 0.00 H new ATOM 0 HG LEU B 215 18.108 -1.736 3.509 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.256 -2.026 1.196 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.690 -0.328 1.506 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.778 -1.364 0.553 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.529 -3.865 2.311 1.00 0.00 H new ATOM 0 HD22 LEU B 215 20.044 -3.199 1.657 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.875 -3.475 3.407 1.00 0.00 H new ATOM 783 N GLU B 216 22.769 -0.180 4.805 1.00 0.00 N ATOM 784 CA GLU B 216 23.751 0.892 5.132 1.00 0.00 C ATOM 785 C GLU B 216 23.880 1.825 3.924 1.00 0.00 C ATOM 786 O GLU B 216 24.040 1.380 2.806 1.00 0.00 O ATOM 787 CB GLU B 216 25.111 0.266 5.448 1.00 0.00 C ATOM 788 CG GLU B 216 25.035 -0.475 6.784 1.00 0.00 C ATOM 789 CD GLU B 216 25.896 -1.738 6.719 1.00 0.00 C ATOM 790 OE1 GLU B 216 25.568 -2.615 5.937 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.867 -1.806 7.454 1.00 0.00 O ATOM 0 H GLU B 216 23.166 -1.114 4.706 1.00 0.00 H new ATOM 0 HA GLU B 216 23.411 1.455 6.001 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.399 -0.423 4.654 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.878 1.040 5.492 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.380 0.172 7.590 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.001 -0.738 7.007 1.00 0.00 H new ATOM 798 N VAL B 217 23.816 3.114 4.131 1.00 0.00 N ATOM 799 CA VAL B 217 23.938 4.058 2.980 1.00 0.00 C ATOM 800 C VAL B 217 24.788 5.263 3.387 1.00 0.00 C ATOM 801 O VAL B 217 25.386 5.284 4.444 1.00 0.00 O ATOM 802 CB VAL B 217 22.549 4.548 2.559 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.801 3.427 1.836 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.755 4.975 3.795 1.00 0.00 C ATOM 0 H VAL B 217 23.685 3.553 5.042 1.00 0.00 H new ATOM 0 HA VAL B 217 24.411 3.538 2.147 1.00 0.00 H new ATOM 0 HB VAL B 217 22.661 5.399 1.888 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.814 3.781 1.539 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.361 3.128 0.950 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.694 2.572 2.503 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.768 5.323 3.491 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.649 4.126 4.470 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.282 5.781 4.306 1.00 0.00 H new ATOM 814 N GLU B 218 24.840 6.270 2.558 1.00 0.00 N ATOM 815 CA GLU B 218 25.643 7.479 2.895 1.00 0.00 C ATOM 816 C GLU B 218 24.830 8.732 2.548 1.00 0.00 C ATOM 817 O GLU B 218 23.985 8.701 1.676 1.00 0.00 O ATOM 818 CB GLU B 218 26.941 7.468 2.081 1.00 0.00 C ATOM 819 CG GLU B 218 27.957 6.542 2.751 1.00 0.00 C ATOM 820 CD GLU B 218 29.170 6.363 1.835 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.049 5.644 0.857 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.199 6.949 2.128 1.00 0.00 O ATOM 0 H GLU B 218 24.359 6.307 1.659 1.00 0.00 H new ATOM 0 HA GLU B 218 25.883 7.481 3.958 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.742 7.131 1.064 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.346 8.477 2.009 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.270 6.960 3.708 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.500 5.575 2.960 1.00 0.00 H new ATOM 829 N PRO B 219 25.078 9.825 3.225 1.00 0.00 N ATOM 830 CA PRO B 219 24.348 11.102 2.976 1.00 0.00 C ATOM 831 C PRO B 219 24.470 11.556 1.519 1.00 0.00 C ATOM 832 O PRO B 219 23.684 12.348 1.036 1.00 0.00 O ATOM 833 CB PRO B 219 25.020 12.117 3.910 1.00 0.00 C ATOM 834 CG PRO B 219 26.291 11.478 4.370 1.00 0.00 C ATOM 835 CD PRO B 219 26.073 9.969 4.294 1.00 0.00 C ATOM 0 HA PRO B 219 23.280 10.994 3.163 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.221 13.053 3.389 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.375 12.355 4.756 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.127 11.781 3.740 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.532 11.784 5.388 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.997 9.441 4.058 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.709 9.567 5.239 1.00 0.00 H new ATOM 843 N SER B 220 25.454 11.065 0.817 1.00 0.00 N ATOM 844 CA SER B 220 25.635 11.466 -0.606 1.00 0.00 C ATOM 845 C SER B 220 25.189 10.327 -1.525 1.00 0.00 C ATOM 846 O SER B 220 25.383 10.376 -2.723 1.00 0.00 O ATOM 847 CB SER B 220 27.112 11.767 -0.858 1.00 0.00 C ATOM 848 OG SER B 220 27.568 12.708 0.105 1.00 0.00 O ATOM 0 H SER B 220 26.143 10.401 1.170 1.00 0.00 H new ATOM 0 HA SER B 220 25.035 12.352 -0.812 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.698 10.850 -0.794 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.248 12.163 -1.864 1.00 0.00 H new ATOM 0 HG SER B 220 28.516 12.903 -0.051 1.00 0.00 H new ATOM 854 N ASP B 221 24.602 9.295 -0.979 1.00 0.00 N ATOM 855 CA ASP B 221 24.160 8.159 -1.837 1.00 0.00 C ATOM 856 C ASP B 221 22.969 8.601 -2.693 1.00 0.00 C ATOM 857 O ASP B 221 22.114 9.342 -2.247 1.00 0.00 O ATOM 858 CB ASP B 221 23.752 6.976 -0.957 1.00 0.00 C ATOM 859 CG ASP B 221 23.904 5.675 -1.747 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.871 5.559 -2.480 1.00 0.00 O ATOM 861 OD2 ASP B 221 23.050 4.815 -1.606 1.00 0.00 O ATOM 0 H ASP B 221 24.411 9.190 0.017 1.00 0.00 H new ATOM 0 HA ASP B 221 24.981 7.855 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.372 6.944 -0.061 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.720 7.094 -0.626 1.00 0.00 H new ATOM 866 N THR B 222 22.909 8.162 -3.921 1.00 0.00 N ATOM 867 CA THR B 222 21.778 8.570 -4.804 1.00 0.00 C ATOM 868 C THR B 222 20.587 7.628 -4.603 1.00 0.00 C ATOM 869 O THR B 222 20.746 6.460 -4.311 1.00 0.00 O ATOM 870 CB THR B 222 22.229 8.517 -6.264 1.00 0.00 C ATOM 871 OG1 THR B 222 22.590 7.185 -6.600 1.00 0.00 O ATOM 872 CG2 THR B 222 23.431 9.441 -6.461 1.00 0.00 C ATOM 0 H THR B 222 23.593 7.539 -4.351 1.00 0.00 H new ATOM 0 HA THR B 222 21.475 9.585 -4.549 1.00 0.00 H new ATOM 0 HB THR B 222 21.413 8.844 -6.909 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.026 7.176 -7.478 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.752 9.403 -7.502 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.150 10.463 -6.205 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.248 9.117 -5.817 1.00 0.00 H new ATOM 880 N ILE B 223 19.393 8.134 -4.764 1.00 0.00 N ATOM 881 CA ILE B 223 18.184 7.278 -4.590 1.00 0.00 C ATOM 882 C ILE B 223 18.300 6.046 -5.489 1.00 0.00 C ATOM 883 O ILE B 223 17.873 4.964 -5.136 1.00 0.00 O ATOM 884 CB ILE B 223 16.937 8.073 -4.982 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.795 9.313 -4.080 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.698 7.184 -4.858 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.550 8.912 -2.617 1.00 0.00 C ATOM 0 H ILE B 223 19.203 9.106 -5.009 1.00 0.00 H new ATOM 0 HA ILE B 223 18.107 6.966 -3.549 1.00 0.00 H new ATOM 0 HB ILE B 223 17.034 8.404 -6.016 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.698 9.920 -4.147 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.969 9.930 -4.434 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.812 7.754 -5.138 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.800 6.323 -5.519 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.598 6.841 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.454 9.809 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.633 8.326 -2.549 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.389 8.316 -2.258 1.00 0.00 H new ATOM 899 N GLU B 224 18.874 6.201 -6.650 1.00 0.00 N ATOM 900 CA GLU B 224 19.014 5.040 -7.574 1.00 0.00 C ATOM 901 C GLU B 224 19.844 3.943 -6.903 1.00 0.00 C ATOM 902 O GLU B 224 19.663 2.770 -7.163 1.00 0.00 O ATOM 903 CB GLU B 224 19.702 5.498 -8.867 1.00 0.00 C ATOM 904 CG GLU B 224 21.201 5.188 -8.805 1.00 0.00 C ATOM 905 CD GLU B 224 21.920 5.917 -9.942 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.594 7.069 -10.181 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.785 5.313 -10.554 1.00 0.00 O ATOM 0 H GLU B 224 19.252 7.082 -6.999 1.00 0.00 H new ATOM 0 HA GLU B 224 18.027 4.643 -7.812 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.254 4.995 -9.724 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.550 6.568 -9.010 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.608 5.500 -7.843 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.365 4.113 -8.887 1.00 0.00 H new ATOM 914 N ASN B 225 20.754 4.310 -6.041 1.00 0.00 N ATOM 915 CA ASN B 225 21.587 3.278 -5.363 1.00 0.00 C ATOM 916 C ASN B 225 20.747 2.563 -4.305 1.00 0.00 C ATOM 917 O ASN B 225 20.677 1.351 -4.277 1.00 0.00 O ATOM 918 CB ASN B 225 22.796 3.941 -4.698 1.00 0.00 C ATOM 919 CG ASN B 225 23.928 4.085 -5.715 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.004 3.334 -6.668 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.821 5.022 -5.552 1.00 0.00 N ATOM 0 H ASN B 225 20.955 5.275 -5.779 1.00 0.00 H new ATOM 0 HA ASN B 225 21.937 2.555 -6.100 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.517 4.920 -4.308 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.130 3.343 -3.850 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.582 5.124 -6.224 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.758 5.653 -4.753 1.00 0.00 H new ATOM 928 N VAL B 226 20.100 3.297 -3.442 1.00 0.00 N ATOM 929 CA VAL B 226 19.263 2.642 -2.398 1.00 0.00 C ATOM 930 C VAL B 226 18.311 1.657 -3.076 1.00 0.00 C ATOM 931 O VAL B 226 18.173 0.524 -2.662 1.00 0.00 O ATOM 932 CB VAL B 226 18.452 3.702 -1.653 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.686 3.043 -0.503 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.401 4.764 -1.093 1.00 0.00 C ATOM 0 H VAL B 226 20.114 4.317 -3.414 1.00 0.00 H new ATOM 0 HA VAL B 226 19.901 2.115 -1.689 1.00 0.00 H new ATOM 0 HB VAL B 226 17.745 4.170 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.107 3.798 0.029 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.013 2.284 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.392 2.576 0.184 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.826 5.522 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.107 4.296 -0.407 1.00 0.00 H new ATOM 0 HG23 VAL B 226 19.947 5.232 -1.912 1.00 0.00 H new ATOM 944 N LYS B 227 17.661 2.081 -4.122 1.00 0.00 N ATOM 945 CA LYS B 227 16.720 1.178 -4.840 1.00 0.00 C ATOM 946 C LYS B 227 17.449 -0.114 -5.229 1.00 0.00 C ATOM 947 O LYS B 227 16.919 -1.201 -5.103 1.00 0.00 O ATOM 948 CB LYS B 227 16.223 1.890 -6.107 1.00 0.00 C ATOM 949 CG LYS B 227 14.728 1.631 -6.321 1.00 0.00 C ATOM 950 CD LYS B 227 14.179 2.641 -7.332 1.00 0.00 C ATOM 951 CE LYS B 227 13.319 3.675 -6.603 1.00 0.00 C ATOM 952 NZ LYS B 227 12.880 4.724 -7.568 1.00 0.00 N ATOM 0 H LYS B 227 17.741 3.020 -4.513 1.00 0.00 H new ATOM 0 HA LYS B 227 15.875 0.933 -4.197 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.403 2.962 -6.023 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.786 1.539 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.571 0.615 -6.683 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.193 1.718 -5.375 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.000 3.136 -7.851 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.586 2.128 -8.090 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.451 3.191 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.886 4.128 -5.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.295 5.428 -7.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 13.715 5.192 -7.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.324 4.285 -8.329 1.00 0.00 H new ATOM 966 N ALA B 228 18.664 -0.003 -5.698 1.00 0.00 N ATOM 967 CA ALA B 228 19.426 -1.223 -6.091 1.00 0.00 C ATOM 968 C ALA B 228 19.616 -2.117 -4.865 1.00 0.00 C ATOM 969 O ALA B 228 19.609 -3.328 -4.958 1.00 0.00 O ATOM 970 CB ALA B 228 20.793 -0.817 -6.645 1.00 0.00 C ATOM 0 H ALA B 228 19.160 0.879 -5.826 1.00 0.00 H new ATOM 0 HA ALA B 228 18.874 -1.767 -6.857 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.349 -1.710 -6.932 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.657 -0.178 -7.518 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.349 -0.274 -5.881 1.00 0.00 H new ATOM 976 N LYS B 229 19.785 -1.532 -3.715 1.00 0.00 N ATOM 977 CA LYS B 229 19.970 -2.358 -2.491 1.00 0.00 C ATOM 978 C LYS B 229 18.763 -3.283 -2.325 1.00 0.00 C ATOM 979 O LYS B 229 18.903 -4.486 -2.214 1.00 0.00 O ATOM 980 CB LYS B 229 20.085 -1.436 -1.282 1.00 0.00 C ATOM 981 CG LYS B 229 21.234 -0.456 -1.518 1.00 0.00 C ATOM 982 CD LYS B 229 21.486 0.357 -0.250 1.00 0.00 C ATOM 983 CE LYS B 229 22.607 -0.300 0.555 1.00 0.00 C ATOM 984 NZ LYS B 229 22.383 -1.771 0.621 1.00 0.00 N ATOM 0 H LYS B 229 19.803 -0.523 -3.569 1.00 0.00 H new ATOM 0 HA LYS B 229 20.876 -2.958 -2.576 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.152 -0.894 -1.131 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.265 -2.019 -0.379 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.136 -0.999 -1.798 1.00 0.00 H new ATOM 0 HG3 LYS B 229 20.992 0.210 -2.346 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.759 1.380 -0.508 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.576 0.411 0.348 1.00 0.00 H new ATOM 0 HE2 LYS B 229 23.571 -0.090 0.092 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.638 0.118 1.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 23.021 -2.188 1.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 21.396 -1.960 0.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 22.575 -2.193 -0.310 1.00 0.00 H new ATOM 998 N ILE B 230 17.578 -2.736 -2.319 1.00 0.00 N ATOM 999 CA ILE B 230 16.369 -3.591 -2.171 1.00 0.00 C ATOM 1000 C ILE B 230 16.345 -4.614 -3.313 1.00 0.00 C ATOM 1001 O ILE B 230 15.874 -5.719 -3.159 1.00 0.00 O ATOM 1002 CB ILE B 230 15.109 -2.717 -2.232 1.00 0.00 C ATOM 1003 CG1 ILE B 230 14.995 -1.863 -0.960 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.874 -3.609 -2.340 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.606 -0.482 -1.204 1.00 0.00 C ATOM 0 H ILE B 230 17.396 -1.736 -2.410 1.00 0.00 H new ATOM 0 HA ILE B 230 16.395 -4.108 -1.212 1.00 0.00 H new ATOM 0 HB ILE B 230 15.176 -2.064 -3.102 1.00 0.00 H new ATOM 0 HG12 ILE B 230 13.949 -1.762 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.507 -2.356 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.979 -2.988 -2.383 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.940 -4.214 -3.244 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.820 -4.263 -1.469 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.522 0.118 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.657 -0.591 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE B 230 15.075 0.012 -2.017 1.00 0.00 H new ATOM 1017 N GLN B 231 16.850 -4.251 -4.461 1.00 0.00 N ATOM 1018 CA GLN B 231 16.856 -5.206 -5.608 1.00 0.00 C ATOM 1019 C GLN B 231 17.724 -6.421 -5.265 1.00 0.00 C ATOM 1020 O GLN B 231 17.320 -7.553 -5.444 1.00 0.00 O ATOM 1021 CB GLN B 231 17.431 -4.512 -6.851 1.00 0.00 C ATOM 1022 CG GLN B 231 17.356 -5.458 -8.053 1.00 0.00 C ATOM 1023 CD GLN B 231 18.159 -4.872 -9.218 1.00 0.00 C ATOM 1024 OE1 GLN B 231 17.531 -4.287 -10.201 1.00 0.00 O flip ATOM 1025 NE2 GLN B 231 19.371 -4.948 -9.233 1.00 0.00 N flip ATOM 0 H GLN B 231 17.258 -3.336 -4.655 1.00 0.00 H new ATOM 0 HA GLN B 231 15.835 -5.532 -5.807 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.874 -3.599 -7.060 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.465 -4.220 -6.670 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.750 -6.438 -7.783 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.317 -5.603 -8.350 1.00 0.00 H new ATOM 0 HE21 GLN B 231 19.863 -5.405 -8.465 1.00 0.00 H new ATOM 0 HE22 GLN B 231 19.897 -4.555 -10.013 1.00 0.00 H new ATOM 1034 N ASP B 232 18.920 -6.200 -4.793 1.00 0.00 N ATOM 1035 CA ASP B 232 19.819 -7.345 -4.463 1.00 0.00 C ATOM 1036 C ASP B 232 19.272 -8.135 -3.270 1.00 0.00 C ATOM 1037 O ASP B 232 19.589 -9.295 -3.094 1.00 0.00 O ATOM 1038 CB ASP B 232 21.211 -6.812 -4.121 1.00 0.00 C ATOM 1039 CG ASP B 232 22.177 -7.146 -5.261 1.00 0.00 C ATOM 1040 OD1 ASP B 232 22.463 -8.318 -5.444 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.613 -6.225 -5.930 1.00 0.00 O ATOM 0 H ASP B 232 19.315 -5.276 -4.621 1.00 0.00 H new ATOM 0 HA ASP B 232 19.873 -8.008 -5.327 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.172 -5.734 -3.967 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.563 -7.255 -3.189 1.00 0.00 H new ATOM 1046 N LYS B 233 18.470 -7.525 -2.442 1.00 0.00 N ATOM 1047 CA LYS B 233 17.932 -8.262 -1.261 1.00 0.00 C ATOM 1048 C LYS B 233 16.513 -8.769 -1.548 1.00 0.00 C ATOM 1049 O LYS B 233 16.214 -9.934 -1.379 1.00 0.00 O ATOM 1050 CB LYS B 233 17.907 -7.324 -0.052 1.00 0.00 C ATOM 1051 CG LYS B 233 19.319 -6.798 0.213 1.00 0.00 C ATOM 1052 CD LYS B 233 19.661 -6.974 1.694 1.00 0.00 C ATOM 1053 CE LYS B 233 21.041 -6.376 1.973 1.00 0.00 C ATOM 1054 NZ LYS B 233 22.082 -7.196 1.293 1.00 0.00 N ATOM 0 H LYS B 233 18.165 -6.556 -2.529 1.00 0.00 H new ATOM 0 HA LYS B 233 18.573 -9.119 -1.053 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.226 -6.493 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.534 -7.853 0.825 1.00 0.00 H new ATOM 0 HG2 LYS B 233 20.040 -7.335 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.384 -5.746 -0.063 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.909 -6.484 2.313 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.651 -8.032 1.957 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.082 -5.347 1.616 1.00 0.00 H new ATOM 0 HE3 LYS B 233 21.228 -6.349 3.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 23.018 -6.956 1.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.889 -8.205 1.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 22.066 -7.000 0.272 1.00 0.00 H new ATOM 1068 N GLU B 234 15.633 -7.901 -1.961 1.00 0.00 N ATOM 1069 CA GLU B 234 14.230 -8.328 -2.237 1.00 0.00 C ATOM 1070 C GLU B 234 14.067 -8.804 -3.685 1.00 0.00 C ATOM 1071 O GLU B 234 13.036 -9.333 -4.049 1.00 0.00 O ATOM 1072 CB GLU B 234 13.284 -7.155 -1.999 1.00 0.00 C ATOM 1073 CG GLU B 234 13.354 -6.728 -0.532 1.00 0.00 C ATOM 1074 CD GLU B 234 12.901 -7.886 0.361 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.703 -8.068 0.501 1.00 0.00 O ATOM 1076 OE2 GLU B 234 13.761 -8.568 0.893 1.00 0.00 O ATOM 0 H GLU B 234 15.824 -6.912 -2.120 1.00 0.00 H new ATOM 0 HA GLU B 234 13.993 -9.154 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.555 -6.320 -2.645 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.264 -7.439 -2.257 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.372 -6.435 -0.276 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.720 -5.857 -0.365 1.00 0.00 H new ATOM 1083 N GLY B 235 15.057 -8.637 -4.518 1.00 0.00 N ATOM 1084 CA GLY B 235 14.918 -9.103 -5.930 1.00 0.00 C ATOM 1085 C GLY B 235 13.901 -8.237 -6.681 1.00 0.00 C ATOM 1086 O GLY B 235 13.341 -8.653 -7.675 1.00 0.00 O ATOM 0 H GLY B 235 15.950 -8.202 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.885 -9.057 -6.432 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.600 -10.145 -5.946 1.00 0.00 H new ATOM 1090 N ILE B 236 13.660 -7.037 -6.226 1.00 0.00 N ATOM 1091 CA ILE B 236 12.680 -6.159 -6.934 1.00 0.00 C ATOM 1092 C ILE B 236 13.447 -5.146 -7.801 1.00 0.00 C ATOM 1093 O ILE B 236 14.368 -4.509 -7.330 1.00 0.00 O ATOM 1094 CB ILE B 236 11.828 -5.403 -5.910 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.330 -6.373 -4.836 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.626 -4.772 -6.616 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.684 -5.583 -3.695 1.00 0.00 C ATOM 0 H ILE B 236 14.096 -6.627 -5.400 1.00 0.00 H new ATOM 0 HA ILE B 236 12.032 -6.771 -7.561 1.00 0.00 H new ATOM 0 HB ILE B 236 12.432 -4.625 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.609 -7.068 -5.265 1.00 0.00 H new ATOM 0 HG13 ILE B 236 12.160 -6.969 -4.456 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.018 -4.233 -5.889 1.00 0.00 H new ATOM 0 HG22 ILE B 236 10.976 -4.079 -7.381 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.026 -5.554 -7.082 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.329 -6.273 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.419 -4.906 -3.260 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.843 -5.007 -4.082 1.00 0.00 H new ATOM 1109 N PRO B 237 13.085 -4.989 -9.058 1.00 0.00 N ATOM 1110 CA PRO B 237 13.777 -4.030 -9.967 1.00 0.00 C ATOM 1111 C PRO B 237 13.400 -2.571 -9.680 1.00 0.00 C ATOM 1112 O PRO B 237 12.394 -2.294 -9.060 1.00 0.00 O ATOM 1113 CB PRO B 237 13.309 -4.444 -11.359 1.00 0.00 C ATOM 1114 CG PRO B 237 11.976 -5.080 -11.152 1.00 0.00 C ATOM 1115 CD PRO B 237 11.993 -5.697 -9.752 1.00 0.00 C ATOM 0 HA PRO B 237 14.859 -4.069 -9.844 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.235 -3.582 -12.022 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.010 -5.140 -11.819 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.178 -4.343 -11.240 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.790 -5.843 -11.908 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.040 -5.555 -9.243 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.177 -6.771 -9.792 1.00 0.00 H new ATOM 1123 N PRO B 238 14.219 -1.650 -10.125 1.00 0.00 N ATOM 1124 CA PRO B 238 14.001 -0.184 -9.912 1.00 0.00 C ATOM 1125 C PRO B 238 12.813 0.380 -10.706 1.00 0.00 C ATOM 1126 O PRO B 238 12.139 1.291 -10.266 1.00 0.00 O ATOM 1127 CB PRO B 238 15.303 0.454 -10.402 1.00 0.00 C ATOM 1128 CG PRO B 238 15.897 -0.531 -11.353 1.00 0.00 C ATOM 1129 CD PRO B 238 15.450 -1.913 -10.885 1.00 0.00 C ATOM 0 HA PRO B 238 13.763 0.024 -8.869 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.112 1.408 -10.894 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.979 0.654 -9.571 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.559 -0.339 -12.371 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.984 -0.457 -11.359 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.264 -2.579 -11.728 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.209 -2.389 -10.264 1.00 0.00 H new ATOM 1137 N ASP B 239 12.572 -0.129 -11.881 1.00 0.00 N ATOM 1138 CA ASP B 239 11.453 0.401 -12.717 1.00 0.00 C ATOM 1139 C ASP B 239 10.085 0.036 -12.123 1.00 0.00 C ATOM 1140 O ASP B 239 9.061 0.459 -12.635 1.00 0.00 O ATOM 1141 CB ASP B 239 11.558 -0.186 -14.125 1.00 0.00 C ATOM 1142 CG ASP B 239 11.380 -1.704 -14.059 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.417 -2.142 -13.451 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.210 -2.403 -14.617 1.00 0.00 O ATOM 0 H ASP B 239 13.102 -0.892 -12.302 1.00 0.00 H new ATOM 0 HA ASP B 239 11.535 1.488 -12.746 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.797 0.252 -14.771 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.526 0.059 -14.561 1.00 0.00 H new ATOM 1149 N GLN B 240 10.046 -0.751 -11.073 1.00 0.00 N ATOM 1150 CA GLN B 240 8.724 -1.140 -10.489 1.00 0.00 C ATOM 1151 C GLN B 240 8.652 -0.798 -8.993 1.00 0.00 C ATOM 1152 O GLN B 240 7.582 -0.604 -8.454 1.00 0.00 O ATOM 1153 CB GLN B 240 8.500 -2.645 -10.707 1.00 0.00 C ATOM 1154 CG GLN B 240 8.401 -3.385 -9.365 1.00 0.00 C ATOM 1155 CD GLN B 240 8.234 -4.883 -9.626 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.566 -5.571 -8.879 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.815 -5.422 -10.662 1.00 0.00 N ATOM 0 H GLN B 240 10.863 -1.137 -10.600 1.00 0.00 H new ATOM 0 HA GLN B 240 7.939 -0.575 -10.991 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.587 -2.801 -11.281 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.320 -3.057 -11.294 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.297 -3.205 -8.770 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.555 -3.008 -8.790 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.376 -4.846 -11.289 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.709 -6.420 -10.845 1.00 0.00 H new ATOM 1166 N GLN B 241 9.757 -0.730 -8.303 1.00 0.00 N ATOM 1167 CA GLN B 241 9.676 -0.403 -6.849 1.00 0.00 C ATOM 1168 C GLN B 241 9.719 1.115 -6.666 1.00 0.00 C ATOM 1169 O GLN B 241 10.390 1.816 -7.399 1.00 0.00 O ATOM 1170 CB GLN B 241 10.843 -1.046 -6.097 1.00 0.00 C ATOM 1171 CG GLN B 241 12.158 -0.536 -6.661 1.00 0.00 C ATOM 1172 CD GLN B 241 13.280 -1.506 -6.281 1.00 0.00 C ATOM 1173 OE1 GLN B 241 14.134 -1.888 -7.188 1.00 0.00 O flip ATOM 1174 NE2 GLN B 241 13.379 -1.920 -5.143 1.00 0.00 N flip ATOM 0 H GLN B 241 10.695 -0.883 -8.672 1.00 0.00 H new ATOM 0 HA GLN B 241 8.741 -0.794 -6.447 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.777 -0.812 -5.034 1.00 0.00 H new ATOM 0 HB3 GLN B 241 10.793 -2.131 -6.188 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.091 -0.445 -7.745 1.00 0.00 H new ATOM 0 HG3 GLN B 241 12.373 0.459 -6.271 1.00 0.00 H new ATOM 0 HE21 GLN B 241 12.711 -1.622 -4.432 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.130 -2.566 -4.899 1.00 0.00 H new ATOM 1183 N ARG B 242 9.006 1.630 -5.701 1.00 0.00 N ATOM 1184 CA ARG B 242 9.002 3.106 -5.474 1.00 0.00 C ATOM 1185 C ARG B 242 9.290 3.401 -4.001 1.00 0.00 C ATOM 1186 O ARG B 242 8.723 2.792 -3.117 1.00 0.00 O ATOM 1187 CB ARG B 242 7.628 3.670 -5.842 1.00 0.00 C ATOM 1188 CG ARG B 242 7.400 3.533 -7.348 1.00 0.00 C ATOM 1189 CD ARG B 242 6.033 4.115 -7.710 1.00 0.00 C ATOM 1190 NE ARG B 242 5.881 4.140 -9.192 1.00 0.00 N ATOM 1191 CZ ARG B 242 4.695 4.247 -9.725 1.00 0.00 C ATOM 1192 NH1 ARG B 242 3.642 4.334 -8.959 1.00 0.00 N ATOM 1193 NH2 ARG B 242 4.561 4.269 -11.023 1.00 0.00 N ATOM 0 H ARG B 242 8.425 1.092 -5.058 1.00 0.00 H new ATOM 0 HA ARG B 242 9.770 3.570 -6.093 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.848 3.138 -5.297 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.564 4.718 -5.549 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.186 4.054 -7.895 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.450 2.484 -7.641 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.240 3.515 -7.262 1.00 0.00 H new ATOM 0 HD3 ARG B 242 5.937 5.123 -7.307 1.00 0.00 H new ATOM 0 HE ARG B 242 6.705 4.073 -9.790 1.00 0.00 H new ATOM 0 HH11 ARG B 242 3.747 4.318 -7.945 1.00 0.00 H new ATOM 0 HH12 ARG B 242 2.714 4.418 -9.375 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.384 4.202 -11.622 1.00 0.00 H new ATOM 0 HH22 ARG B 242 3.633 4.353 -11.439 1.00 0.00 H new ATOM 1207 N LEU B 243 10.164 4.336 -3.730 1.00 0.00 N ATOM 1208 CA LEU B 243 10.483 4.674 -2.312 1.00 0.00 C ATOM 1209 C LEU B 243 9.829 6.009 -1.945 1.00 0.00 C ATOM 1210 O LEU B 243 10.012 7.010 -2.613 1.00 0.00 O ATOM 1211 CB LEU B 243 12.001 4.779 -2.136 1.00 0.00 C ATOM 1212 CG LEU B 243 12.615 3.378 -2.093 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.057 3.435 -2.603 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.607 2.864 -0.650 1.00 0.00 C ATOM 0 H LEU B 243 10.670 4.879 -4.429 1.00 0.00 H new ATOM 0 HA LEU B 243 10.099 3.891 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.433 5.350 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.234 5.317 -1.217 1.00 0.00 H new ATOM 0 HG LEU B 243 12.033 2.707 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.494 2.437 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.066 3.803 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.640 4.106 -1.972 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.044 1.866 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.190 3.537 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.581 2.823 -0.284 1.00 0.00 H new ATOM 1226 N ILE B 244 9.062 6.023 -0.885 1.00 0.00 N ATOM 1227 CA ILE B 244 8.380 7.280 -0.459 1.00 0.00 C ATOM 1228 C ILE B 244 8.829 7.651 0.957 1.00 0.00 C ATOM 1229 O ILE B 244 8.909 6.811 1.832 1.00 0.00 O ATOM 1230 CB ILE B 244 6.866 7.058 -0.480 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.391 6.956 -1.931 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.159 8.228 0.207 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.993 6.341 -1.972 1.00 0.00 C ATOM 0 H ILE B 244 8.878 5.212 -0.294 1.00 0.00 H new ATOM 0 HA ILE B 244 8.640 8.091 -1.140 1.00 0.00 H new ATOM 0 HB ILE B 244 6.629 6.136 0.051 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.378 7.945 -2.390 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.085 6.345 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.082 8.064 0.189 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.497 8.301 1.241 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.394 9.154 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.657 6.270 -3.007 1.00 0.00 H new ATOM 0 HD12 ILE B 244 5.020 5.345 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.303 6.969 -1.409 1.00 0.00 H new ATOM 1245 N PHE B 245 9.126 8.903 1.186 1.00 0.00 N ATOM 1246 CA PHE B 245 9.576 9.335 2.540 1.00 0.00 C ATOM 1247 C PHE B 245 8.768 10.562 2.975 1.00 0.00 C ATOM 1248 O PHE B 245 8.869 11.622 2.390 1.00 0.00 O ATOM 1249 CB PHE B 245 11.063 9.692 2.480 1.00 0.00 C ATOM 1250 CG PHE B 245 11.571 10.032 3.861 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.540 9.071 4.879 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.082 11.308 4.120 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.022 9.387 6.155 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.562 11.625 5.396 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.532 10.664 6.414 1.00 0.00 C ATOM 0 H PHE B 245 9.076 9.647 0.490 1.00 0.00 H new ATOM 0 HA PHE B 245 9.422 8.530 3.258 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.630 8.855 2.071 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.215 10.538 1.810 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.144 8.086 4.680 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.106 12.049 3.335 1.00 0.00 H new ATOM 0 HE1 PHE B 245 12.000 8.645 6.939 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.956 12.611 5.595 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.902 10.908 7.399 1.00 0.00 H new ATOM 1265 N ALA B 246 7.966 10.432 3.994 1.00 0.00 N ATOM 1266 CA ALA B 246 7.157 11.599 4.450 1.00 0.00 C ATOM 1267 C ALA B 246 6.170 11.996 3.349 1.00 0.00 C ATOM 1268 O ALA B 246 5.909 13.161 3.124 1.00 0.00 O ATOM 1269 CB ALA B 246 8.081 12.777 4.766 1.00 0.00 C ATOM 0 H ALA B 246 7.835 9.574 4.529 1.00 0.00 H new ATOM 0 HA ALA B 246 6.605 11.328 5.350 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.486 13.627 5.099 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.778 12.492 5.554 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.638 13.053 3.871 1.00 0.00 H new ATOM 1275 N GLY B 247 5.601 11.030 2.681 1.00 0.00 N ATOM 1276 CA GLY B 247 4.606 11.337 1.614 1.00 0.00 C ATOM 1277 C GLY B 247 5.286 11.984 0.405 1.00 0.00 C ATOM 1278 O GLY B 247 4.625 12.509 -0.469 1.00 0.00 O ATOM 0 H GLY B 247 5.783 10.037 2.829 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.102 10.421 1.306 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.840 12.006 2.007 1.00 0.00 H new ATOM 1282 N LYS B 248 6.593 11.952 0.341 1.00 0.00 N ATOM 1283 CA LYS B 248 7.291 12.571 -0.826 1.00 0.00 C ATOM 1284 C LYS B 248 7.942 11.476 -1.678 1.00 0.00 C ATOM 1285 O LYS B 248 8.530 10.540 -1.174 1.00 0.00 O ATOM 1286 CB LYS B 248 8.349 13.566 -0.326 1.00 0.00 C ATOM 1287 CG LYS B 248 9.707 12.877 -0.176 1.00 0.00 C ATOM 1288 CD LYS B 248 10.598 13.713 0.744 1.00 0.00 C ATOM 1289 CE LYS B 248 10.660 15.153 0.229 1.00 0.00 C ATOM 1290 NZ LYS B 248 10.835 15.146 -1.250 1.00 0.00 N ATOM 0 H LYS B 248 7.203 11.528 1.040 1.00 0.00 H new ATOM 0 HA LYS B 248 6.569 13.108 -1.441 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.433 14.398 -1.025 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.039 13.984 0.632 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.577 11.876 0.236 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.179 12.761 -1.152 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.205 13.696 1.761 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.600 13.286 0.782 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.747 15.685 0.495 1.00 0.00 H new ATOM 0 HE3 LYS B 248 11.487 15.684 0.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.129 16.091 -1.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 11.563 14.451 -1.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 9.935 14.891 -1.705 1.00 0.00 H new ATOM 1304 N GLN B 249 7.822 11.576 -2.972 1.00 0.00 N ATOM 1305 CA GLN B 249 8.423 10.536 -3.855 1.00 0.00 C ATOM 1306 C GLN B 249 9.901 10.858 -4.078 1.00 0.00 C ATOM 1307 O GLN B 249 10.248 11.923 -4.548 1.00 0.00 O ATOM 1308 CB GLN B 249 7.696 10.523 -5.200 1.00 0.00 C ATOM 1309 CG GLN B 249 8.000 9.215 -5.933 1.00 0.00 C ATOM 1310 CD GLN B 249 7.215 9.170 -7.246 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.034 9.454 -7.271 1.00 0.00 O ATOM 1312 NE2 GLN B 249 7.825 8.824 -8.346 1.00 0.00 N ATOM 0 H GLN B 249 7.335 12.330 -3.456 1.00 0.00 H new ATOM 0 HA GLN B 249 8.327 9.558 -3.384 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.622 10.624 -5.046 1.00 0.00 H new ATOM 0 HB3 GLN B 249 8.013 11.373 -5.805 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.069 9.138 -6.133 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.731 8.364 -5.307 1.00 0.00 H new ATOM 0 HE21 GLN B 249 8.817 8.585 -8.326 1.00 0.00 H new ATOM 0 HE22 GLN B 249 7.310 8.792 -9.226 1.00 0.00 H new ATOM 1321 N LEU B 250 10.777 9.949 -3.745 1.00 0.00 N ATOM 1322 CA LEU B 250 12.229 10.212 -3.940 1.00 0.00 C ATOM 1323 C LEU B 250 12.546 10.225 -5.438 1.00 0.00 C ATOM 1324 O LEU B 250 11.967 9.485 -6.210 1.00 0.00 O ATOM 1325 CB LEU B 250 13.040 9.117 -3.245 1.00 0.00 C ATOM 1326 CG LEU B 250 12.564 8.979 -1.798 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.442 7.967 -1.059 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.657 10.338 -1.100 1.00 0.00 C ATOM 0 H LEU B 250 10.549 9.038 -3.347 1.00 0.00 H new ATOM 0 HA LEU B 250 12.490 11.179 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.921 8.170 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.102 9.363 -3.269 1.00 0.00 H new ATOM 0 HG LEU B 250 11.530 8.633 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.099 7.872 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.376 6.998 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.477 8.309 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.318 10.241 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.691 10.683 -1.111 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.028 11.059 -1.622 1.00 0.00 H new ATOM 1340 N GLU B 251 13.452 11.067 -5.858 1.00 0.00 N ATOM 1341 CA GLU B 251 13.792 11.131 -7.309 1.00 0.00 C ATOM 1342 C GLU B 251 15.092 10.369 -7.576 1.00 0.00 C ATOM 1343 O GLU B 251 15.983 10.330 -6.751 1.00 0.00 O ATOM 1344 CB GLU B 251 13.965 12.592 -7.727 1.00 0.00 C ATOM 1345 CG GLU B 251 14.041 12.680 -9.252 1.00 0.00 C ATOM 1346 CD GLU B 251 14.030 14.148 -9.682 1.00 0.00 C ATOM 1347 OE1 GLU B 251 13.174 14.878 -9.209 1.00 0.00 O ATOM 1348 OE2 GLU B 251 14.877 14.519 -10.478 1.00 0.00 O ATOM 0 H GLU B 251 13.970 11.712 -5.261 1.00 0.00 H new ATOM 0 HA GLU B 251 12.986 10.676 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.130 13.188 -7.359 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.871 13.004 -7.283 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.948 12.192 -9.610 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.198 12.153 -9.699 1.00 0.00 H new ATOM 1355 N ASP B 252 15.203 9.764 -8.726 1.00 0.00 N ATOM 1356 CA ASP B 252 16.440 9.004 -9.058 1.00 0.00 C ATOM 1357 C ASP B 252 17.582 9.982 -9.353 1.00 0.00 C ATOM 1358 O ASP B 252 18.669 9.583 -9.721 1.00 0.00 O ATOM 1359 CB ASP B 252 16.186 8.131 -10.290 1.00 0.00 C ATOM 1360 CG ASP B 252 14.839 7.421 -10.143 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.148 7.696 -9.176 1.00 0.00 O ATOM 1362 OD2 ASP B 252 14.521 6.613 -11.000 1.00 0.00 O ATOM 0 H ASP B 252 14.487 9.763 -9.453 1.00 0.00 H new ATOM 0 HA ASP B 252 16.714 8.373 -8.213 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.189 8.745 -11.191 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.985 7.398 -10.401 1.00 0.00 H new ATOM 1367 N GLY B 253 17.341 11.260 -9.203 1.00 0.00 N ATOM 1368 CA GLY B 253 18.410 12.265 -9.487 1.00 0.00 C ATOM 1369 C GLY B 253 18.683 13.118 -8.243 1.00 0.00 C ATOM 1370 O GLY B 253 18.864 14.315 -8.334 1.00 0.00 O ATOM 0 H GLY B 253 16.450 11.651 -8.896 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.324 11.757 -9.795 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.106 12.905 -10.315 1.00 0.00 H new ATOM 1374 N ARG B 254 18.725 12.517 -7.083 1.00 0.00 N ATOM 1375 CA ARG B 254 18.997 13.309 -5.846 1.00 0.00 C ATOM 1376 C ARG B 254 19.711 12.424 -4.817 1.00 0.00 C ATOM 1377 O ARG B 254 19.853 11.231 -5.004 1.00 0.00 O ATOM 1378 CB ARG B 254 17.674 13.815 -5.257 1.00 0.00 C ATOM 1379 CG ARG B 254 17.435 15.275 -5.661 1.00 0.00 C ATOM 1380 CD ARG B 254 15.931 15.524 -5.792 1.00 0.00 C ATOM 1381 NE ARG B 254 15.654 16.983 -5.659 1.00 0.00 N ATOM 1382 CZ ARG B 254 15.526 17.519 -4.475 1.00 0.00 C ATOM 1383 NH1 ARG B 254 15.637 16.775 -3.407 1.00 0.00 N ATOM 1384 NH2 ARG B 254 15.289 18.797 -4.358 1.00 0.00 N ATOM 0 H ARG B 254 18.584 11.517 -6.938 1.00 0.00 H new ATOM 0 HA ARG B 254 19.631 14.160 -6.094 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.850 13.194 -5.609 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.696 13.730 -4.171 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.863 15.945 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.934 15.489 -6.606 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.575 15.162 -6.756 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.392 14.969 -5.024 1.00 0.00 H new ATOM 0 HE ARG B 254 15.564 17.563 -6.493 1.00 0.00 H new ATOM 0 HH11 ARG B 254 15.824 15.776 -3.498 1.00 0.00 H new ATOM 0 HH12 ARG B 254 15.537 17.193 -2.482 1.00 0.00 H new ATOM 0 HH21 ARG B 254 15.204 19.378 -5.192 1.00 0.00 H new ATOM 0 HH22 ARG B 254 15.189 19.215 -3.433 1.00 0.00 H new ATOM 1398 N THR B 255 20.166 13.005 -3.734 1.00 0.00 N ATOM 1399 CA THR B 255 20.877 12.205 -2.692 1.00 0.00 C ATOM 1400 C THR B 255 20.030 12.136 -1.422 1.00 0.00 C ATOM 1401 O THR B 255 19.122 12.920 -1.225 1.00 0.00 O ATOM 1402 CB THR B 255 22.218 12.865 -2.363 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.993 14.200 -1.932 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.110 12.871 -3.606 1.00 0.00 C ATOM 0 H THR B 255 20.075 14.000 -3.528 1.00 0.00 H new ATOM 0 HA THR B 255 21.045 11.198 -3.073 1.00 0.00 H new ATOM 0 HB THR B 255 22.713 12.304 -1.570 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.290 14.298 -1.003 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.064 13.342 -3.367 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.283 11.846 -3.934 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.619 13.429 -4.403 1.00 0.00 H new ATOM 1412 N LEU B 256 20.319 11.203 -0.555 1.00 0.00 N ATOM 1413 CA LEU B 256 19.531 11.083 0.703 1.00 0.00 C ATOM 1414 C LEU B 256 19.606 12.392 1.488 1.00 0.00 C ATOM 1415 O LEU B 256 18.615 12.875 2.000 1.00 0.00 O ATOM 1416 CB LEU B 256 20.098 9.949 1.563 1.00 0.00 C ATOM 1417 CG LEU B 256 20.501 8.775 0.669 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.788 7.544 1.531 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.363 8.462 -0.304 1.00 0.00 C ATOM 0 H LEU B 256 21.068 10.519 -0.665 1.00 0.00 H new ATOM 0 HA LEU B 256 18.493 10.867 0.451 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.962 10.303 2.125 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.354 9.625 2.291 1.00 0.00 H new ATOM 0 HG LEU B 256 21.398 9.039 0.109 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.075 6.710 0.890 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.600 7.766 2.223 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.894 7.278 2.095 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.649 7.626 -0.942 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.466 8.200 0.257 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.162 9.337 -0.922 1.00 0.00 H new ATOM 1431 N SER B 257 20.769 12.971 1.588 1.00 0.00 N ATOM 1432 CA SER B 257 20.899 14.248 2.342 1.00 0.00 C ATOM 1433 C SER B 257 20.005 15.309 1.698 1.00 0.00 C ATOM 1434 O SER B 257 19.548 16.228 2.348 1.00 0.00 O ATOM 1435 CB SER B 257 22.355 14.714 2.306 1.00 0.00 C ATOM 1436 OG SER B 257 22.765 14.871 0.954 1.00 0.00 O ATOM 0 H SER B 257 21.634 12.616 1.181 1.00 0.00 H new ATOM 0 HA SER B 257 20.594 14.095 3.377 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.460 15.657 2.842 1.00 0.00 H new ATOM 0 HB3 SER B 257 22.994 13.988 2.810 1.00 0.00 H new ATOM 0 HG SER B 257 23.256 14.073 0.666 1.00 0.00 H new ATOM 1442 N ASP B 258 19.755 15.191 0.423 1.00 0.00 N ATOM 1443 CA ASP B 258 18.893 16.193 -0.264 1.00 0.00 C ATOM 1444 C ASP B 258 17.442 16.027 0.196 1.00 0.00 C ATOM 1445 O ASP B 258 16.662 16.958 0.162 1.00 0.00 O ATOM 1446 CB ASP B 258 18.973 15.983 -1.778 1.00 0.00 C ATOM 1447 CG ASP B 258 19.714 17.160 -2.416 1.00 0.00 C ATOM 1448 OD1 ASP B 258 19.412 18.286 -2.060 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.570 16.914 -3.250 1.00 0.00 O ATOM 0 H ASP B 258 20.111 14.443 -0.173 1.00 0.00 H new ATOM 0 HA ASP B 258 19.239 17.196 -0.015 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.491 15.050 -2.000 1.00 0.00 H new ATOM 0 HB3 ASP B 258 17.971 15.899 -2.198 1.00 0.00 H new ATOM 1454 N TYR B 259 17.072 14.852 0.627 1.00 0.00 N ATOM 1455 CA TYR B 259 15.671 14.638 1.089 1.00 0.00 C ATOM 1456 C TYR B 259 15.617 14.772 2.612 1.00 0.00 C ATOM 1457 O TYR B 259 14.597 14.550 3.233 1.00 0.00 O ATOM 1458 CB TYR B 259 15.205 13.243 0.668 1.00 0.00 C ATOM 1459 CG TYR B 259 14.816 13.271 -0.790 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.679 13.980 -1.196 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.592 12.593 -1.737 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.318 14.010 -2.547 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.231 12.625 -3.089 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.093 13.333 -3.493 1.00 0.00 C ATOM 1465 OH TYR B 259 13.738 13.362 -4.827 1.00 0.00 O ATOM 0 H TYR B 259 17.677 14.033 0.679 1.00 0.00 H new ATOM 0 HA TYR B 259 15.014 15.383 0.640 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.000 12.516 0.831 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.357 12.930 1.277 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.080 14.504 -0.466 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.469 12.045 -1.425 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.440 14.556 -2.859 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.830 12.103 -3.820 1.00 0.00 H new ATOM 0 HH TYR B 259 12.764 13.285 -4.908 1.00 0.00 H new ATOM 1475 N ASN B 260 16.713 15.145 3.212 1.00 0.00 N ATOM 1476 CA ASN B 260 16.747 15.312 4.692 1.00 0.00 C ATOM 1477 C ASN B 260 16.598 13.951 5.377 1.00 0.00 C ATOM 1478 O ASN B 260 15.955 13.830 6.401 1.00 0.00 O ATOM 1479 CB ASN B 260 15.606 16.232 5.129 1.00 0.00 C ATOM 1480 CG ASN B 260 16.117 17.213 6.186 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.057 16.936 7.368 1.00 0.00 O ATOM 1482 ND2 ASN B 260 16.621 18.355 5.808 1.00 0.00 N ATOM 0 H ASN B 260 17.594 15.343 2.737 1.00 0.00 H new ATOM 0 HA ASN B 260 17.702 15.752 4.979 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.215 16.778 4.270 1.00 0.00 H new ATOM 0 HB3 ASN B 260 14.783 15.642 5.533 1.00 0.00 H new ATOM 0 HD21 ASN B 260 16.965 19.016 6.504 1.00 0.00 H new ATOM 0 HD22 ASN B 260 16.671 18.587 4.816 1.00 0.00 H new ATOM 1489 N ILE B 261 17.194 12.929 4.829 1.00 0.00 N ATOM 1490 CA ILE B 261 17.091 11.585 5.463 1.00 0.00 C ATOM 1491 C ILE B 261 18.291 11.373 6.387 1.00 0.00 C ATOM 1492 O ILE B 261 19.411 11.698 6.047 1.00 0.00 O ATOM 1493 CB ILE B 261 17.072 10.505 4.383 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.810 10.667 3.531 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.065 9.126 5.048 1.00 0.00 C ATOM 1496 CD1 ILE B 261 15.932 9.826 2.260 1.00 0.00 C ATOM 0 H ILE B 261 17.746 12.966 3.972 1.00 0.00 H new ATOM 0 HA ILE B 261 16.169 11.523 6.042 1.00 0.00 H new ATOM 0 HB ILE B 261 17.955 10.600 3.750 1.00 0.00 H new ATOM 0 HG12 ILE B 261 14.934 10.357 4.100 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.667 11.716 3.272 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.051 8.352 4.281 1.00 0.00 H new ATOM 0 HG22 ILE B 261 17.959 9.013 5.661 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.180 9.030 5.676 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.032 9.945 1.657 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.798 10.156 1.687 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.053 8.777 2.528 1.00 0.00 H new ATOM 1508 N GLN B 262 18.062 10.840 7.559 1.00 0.00 N ATOM 1509 CA GLN B 262 19.186 10.615 8.515 1.00 0.00 C ATOM 1510 C GLN B 262 19.229 9.143 8.932 1.00 0.00 C ATOM 1511 O GLN B 262 18.386 8.353 8.553 1.00 0.00 O ATOM 1512 CB GLN B 262 18.986 11.495 9.750 1.00 0.00 C ATOM 1513 CG GLN B 262 19.009 12.968 9.335 1.00 0.00 C ATOM 1514 CD GLN B 262 17.739 13.661 9.834 1.00 0.00 C ATOM 1515 OE1 GLN B 262 17.742 14.278 10.881 1.00 0.00 O ATOM 1516 NE2 GLN B 262 16.646 13.586 9.126 1.00 0.00 N ATOM 0 H GLN B 262 17.144 10.551 7.895 1.00 0.00 H new ATOM 0 HA GLN B 262 20.128 10.874 8.031 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.037 11.256 10.230 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.771 11.299 10.480 1.00 0.00 H new ATOM 0 HG2 GLN B 262 19.890 13.459 9.748 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.078 13.050 8.250 1.00 0.00 H new ATOM 0 HE21 GLN B 262 16.642 13.068 8.247 1.00 0.00 H new ATOM 0 HE22 GLN B 262 15.795 14.045 9.451 1.00 0.00 H new ATOM 1525 N LYS B 263 20.220 8.768 9.696 1.00 0.00 N ATOM 1526 CA LYS B 263 20.347 7.354 10.130 1.00 0.00 C ATOM 1527 C LYS B 263 19.060 6.873 10.796 1.00 0.00 C ATOM 1528 O LYS B 263 18.254 7.651 11.265 1.00 0.00 O ATOM 1529 CB LYS B 263 21.530 7.225 11.113 1.00 0.00 C ATOM 1530 CG LYS B 263 21.175 7.771 12.514 1.00 0.00 C ATOM 1531 CD LYS B 263 21.141 9.299 12.517 1.00 0.00 C ATOM 1532 CE LYS B 263 22.523 9.847 12.166 1.00 0.00 C ATOM 1533 NZ LYS B 263 22.559 10.228 10.727 1.00 0.00 N ATOM 0 H LYS B 263 20.952 9.390 10.039 1.00 0.00 H new ATOM 0 HA LYS B 263 20.529 6.732 9.253 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.822 6.178 11.194 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.390 7.766 10.719 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.205 7.382 12.824 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.907 7.419 13.241 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.404 9.657 11.798 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.833 9.663 13.497 1.00 0.00 H new ATOM 0 HE2 LYS B 263 22.750 10.713 12.788 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.286 9.097 12.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 23.382 10.839 10.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.632 9.371 10.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 21.688 10.741 10.482 1.00 0.00 H new ATOM 1547 N GLU B 264 18.893 5.584 10.857 1.00 0.00 N ATOM 1548 CA GLU B 264 17.691 4.998 11.516 1.00 0.00 C ATOM 1549 C GLU B 264 16.413 5.544 10.877 1.00 0.00 C ATOM 1550 O GLU B 264 15.322 5.320 11.365 1.00 0.00 O ATOM 1551 CB GLU B 264 17.713 5.351 13.009 1.00 0.00 C ATOM 1552 CG GLU B 264 18.829 4.576 13.718 1.00 0.00 C ATOM 1553 CD GLU B 264 18.345 4.138 15.102 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.531 3.231 15.163 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.793 4.720 16.076 1.00 0.00 O ATOM 0 H GLU B 264 19.546 4.901 10.474 1.00 0.00 H new ATOM 0 HA GLU B 264 17.707 3.915 11.391 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.867 6.423 13.135 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.750 5.112 13.461 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.113 3.705 13.128 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.717 5.201 13.812 1.00 0.00 H new ATOM 1562 N SER B 265 16.528 6.238 9.782 1.00 0.00 N ATOM 1563 CA SER B 265 15.307 6.766 9.117 1.00 0.00 C ATOM 1564 C SER B 265 14.583 5.600 8.443 1.00 0.00 C ATOM 1565 O SER B 265 15.201 4.662 7.981 1.00 0.00 O ATOM 1566 CB SER B 265 15.693 7.814 8.074 1.00 0.00 C ATOM 1567 OG SER B 265 16.727 7.293 7.250 1.00 0.00 O ATOM 0 H SER B 265 17.410 6.462 9.320 1.00 0.00 H new ATOM 0 HA SER B 265 14.654 7.236 9.853 1.00 0.00 H new ATOM 0 HB2 SER B 265 14.826 8.078 7.468 1.00 0.00 H new ATOM 0 HB3 SER B 265 16.028 8.727 8.565 1.00 0.00 H new ATOM 0 HG SER B 265 17.561 7.777 7.426 1.00 0.00 H new ATOM 1573 N THR B 266 13.279 5.650 8.393 1.00 0.00 N ATOM 1574 CA THR B 266 12.514 4.539 7.759 1.00 0.00 C ATOM 1575 C THR B 266 11.813 5.043 6.498 1.00 0.00 C ATOM 1576 O THR B 266 11.277 6.134 6.468 1.00 0.00 O ATOM 1577 CB THR B 266 11.467 4.007 8.741 1.00 0.00 C ATOM 1578 OG1 THR B 266 12.069 3.810 10.013 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.906 2.679 8.227 1.00 0.00 C ATOM 0 H THR B 266 12.711 6.412 8.764 1.00 0.00 H new ATOM 0 HA THR B 266 13.206 3.739 7.493 1.00 0.00 H new ATOM 0 HB THR B 266 10.655 4.729 8.831 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.399 3.471 10.643 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.161 2.303 8.928 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.442 2.833 7.253 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.715 1.954 8.134 1.00 0.00 H new ATOM 1587 N LEU B 267 11.813 4.251 5.461 1.00 0.00 N ATOM 1588 CA LEU B 267 11.147 4.666 4.195 1.00 0.00 C ATOM 1589 C LEU B 267 10.062 3.648 3.843 1.00 0.00 C ATOM 1590 O LEU B 267 10.016 2.564 4.391 1.00 0.00 O ATOM 1591 CB LEU B 267 12.181 4.724 3.068 1.00 0.00 C ATOM 1592 CG LEU B 267 12.924 6.060 3.123 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.724 6.151 4.423 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.878 6.162 1.931 1.00 0.00 C ATOM 0 H LEU B 267 12.248 3.329 5.437 1.00 0.00 H new ATOM 0 HA LEU B 267 10.698 5.651 4.322 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.887 3.899 3.165 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.688 4.610 2.102 1.00 0.00 H new ATOM 0 HG LEU B 267 12.202 6.876 3.085 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.252 7.104 4.459 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.046 6.079 5.273 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.445 5.335 4.464 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.408 7.114 1.969 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.598 5.344 1.970 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.309 6.101 1.003 1.00 0.00 H new ATOM 1606 N HIS B 268 9.192 3.988 2.931 1.00 0.00 N ATOM 1607 CA HIS B 268 8.111 3.039 2.536 1.00 0.00 C ATOM 1608 C HIS B 268 8.337 2.593 1.092 1.00 0.00 C ATOM 1609 O HIS B 268 8.695 3.384 0.241 1.00 0.00 O ATOM 1610 CB HIS B 268 6.750 3.731 2.644 1.00 0.00 C ATOM 1611 CG HIS B 268 6.467 4.070 4.082 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.965 5.217 4.686 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.735 3.425 5.046 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.530 5.225 5.959 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.778 4.157 6.228 1.00 0.00 N ATOM 0 H HIS B 268 9.183 4.883 2.442 1.00 0.00 H new ATOM 0 HA HIS B 268 8.129 2.174 3.198 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.743 4.637 2.038 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.968 3.080 2.253 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.207 2.493 4.909 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.761 6.000 6.674 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.329 3.926 7.114 1.00 0.00 H new ATOM 1624 N LEU B 269 8.127 1.336 0.809 1.00 0.00 N ATOM 1625 CA LEU B 269 8.328 0.841 -0.583 1.00 0.00 C ATOM 1626 C LEU B 269 6.970 0.521 -1.213 1.00 0.00 C ATOM 1627 O LEU B 269 6.193 -0.244 -0.678 1.00 0.00 O ATOM 1628 CB LEU B 269 9.195 -0.420 -0.558 1.00 0.00 C ATOM 1629 CG LEU B 269 9.719 -0.712 -1.966 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.923 0.186 -2.267 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.146 -2.179 -2.055 1.00 0.00 C ATOM 0 H LEU B 269 7.825 0.631 1.481 1.00 0.00 H new ATOM 0 HA LEU B 269 8.827 1.609 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.029 -0.286 0.131 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.613 -1.266 -0.193 1.00 0.00 H new ATOM 0 HG LEU B 269 8.930 -0.514 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.293 -0.025 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.622 1.232 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.712 -0.008 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.520 -2.389 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU B 269 10.933 -2.374 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.290 -2.820 -1.845 1.00 0.00 H new ATOM 1643 N VAL B 270 6.686 1.100 -2.349 1.00 0.00 N ATOM 1644 CA VAL B 270 5.382 0.836 -3.025 1.00 0.00 C ATOM 1645 C VAL B 270 5.641 0.087 -4.335 1.00 0.00 C ATOM 1646 O VAL B 270 6.462 0.485 -5.136 1.00 0.00 O ATOM 1647 CB VAL B 270 4.683 2.163 -3.324 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.757 1.996 -4.531 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.858 2.591 -2.108 1.00 0.00 C ATOM 0 H VAL B 270 7.303 1.747 -2.840 1.00 0.00 H new ATOM 0 HA VAL B 270 4.746 0.233 -2.376 1.00 0.00 H new ATOM 0 HB VAL B 270 5.432 2.923 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.260 2.943 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.342 1.692 -5.399 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.009 1.234 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.360 3.537 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.111 1.828 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.515 2.713 -1.247 1.00 0.00 H new ATOM 1659 N LEU B 271 4.952 -0.999 -4.557 1.00 0.00 N ATOM 1660 CA LEU B 271 5.172 -1.770 -5.812 1.00 0.00 C ATOM 1661 C LEU B 271 4.359 -1.156 -6.952 1.00 0.00 C ATOM 1662 O LEU B 271 3.248 -0.700 -6.768 1.00 0.00 O ATOM 1663 CB LEU B 271 4.751 -3.226 -5.602 1.00 0.00 C ATOM 1664 CG LEU B 271 5.831 -3.958 -4.796 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.267 -5.276 -4.263 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.050 -4.251 -5.683 1.00 0.00 C ATOM 0 H LEU B 271 4.249 -1.384 -3.926 1.00 0.00 H new ATOM 0 HA LEU B 271 6.230 -1.734 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.798 -3.268 -5.075 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.605 -3.716 -6.565 1.00 0.00 H new ATOM 0 HG LEU B 271 6.139 -3.324 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU B 271 6.035 -5.795 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.411 -5.072 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.952 -5.901 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.809 -4.771 -5.098 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.747 -4.877 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.460 -3.314 -6.059 1.00 0.00 H new ATOM 1678 N ARG B 272 4.917 -1.142 -8.129 1.00 0.00 N ATOM 1679 CA ARG B 272 4.205 -0.560 -9.302 1.00 0.00 C ATOM 1680 C ARG B 272 3.414 -1.680 -9.987 1.00 0.00 C ATOM 1681 O ARG B 272 2.809 -2.504 -9.330 1.00 0.00 O ATOM 1682 CB ARG B 272 5.260 0.015 -10.250 1.00 0.00 C ATOM 1683 CG ARG B 272 4.678 1.041 -11.224 1.00 0.00 C ATOM 1684 CD ARG B 272 5.857 1.760 -11.877 1.00 0.00 C ATOM 1685 NE ARG B 272 5.424 2.457 -13.115 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.267 2.596 -14.104 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.495 2.168 -13.985 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.889 3.170 -15.209 1.00 0.00 N ATOM 0 H ARG B 272 5.845 -1.512 -8.332 1.00 0.00 H new ATOM 0 HA ARG B 272 3.515 0.230 -9.006 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.052 0.483 -9.665 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.718 -0.798 -10.814 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.061 0.550 -11.977 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.037 1.750 -10.699 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.283 2.480 -11.178 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.642 1.042 -12.113 1.00 0.00 H new ATOM 0 HE ARG B 272 4.476 2.824 -13.193 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.799 1.724 -13.118 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.151 2.278 -14.759 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.933 3.513 -15.305 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.549 3.277 -15.979 1.00 0.00 H new ATOM 1702 N LEU B 273 3.401 -1.718 -11.293 1.00 0.00 N ATOM 1703 CA LEU B 273 2.638 -2.784 -12.004 1.00 0.00 C ATOM 1704 C LEU B 273 3.585 -3.546 -12.932 1.00 0.00 C ATOM 1705 O LEU B 273 3.577 -4.760 -12.982 1.00 0.00 O ATOM 1706 CB LEU B 273 1.523 -2.141 -12.829 1.00 0.00 C ATOM 1707 CG LEU B 273 0.694 -1.214 -11.937 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.357 -0.495 -12.786 1.00 0.00 C ATOM 1709 CD2 LEU B 273 -0.007 -2.028 -10.845 1.00 0.00 C ATOM 0 H LEU B 273 3.886 -1.056 -11.898 1.00 0.00 H new ATOM 0 HA LEU B 273 2.204 -3.473 -11.280 1.00 0.00 H new ATOM 0 HB2 LEU B 273 1.949 -1.578 -13.659 1.00 0.00 H new ATOM 0 HB3 LEU B 273 0.886 -2.912 -13.261 1.00 0.00 H new ATOM 0 HG LEU B 273 1.355 -0.483 -11.471 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.948 0.165 -12.151 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.139 0.092 -13.559 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -1.012 -1.230 -13.254 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.595 -1.361 -10.215 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.665 -2.765 -11.306 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.739 -2.539 -10.236 1.00 0.00 H new ATOM 1721 N ARG B 274 4.400 -2.841 -13.670 1.00 0.00 N ATOM 1722 CA ARG B 274 5.348 -3.523 -14.595 1.00 0.00 C ATOM 1723 C ARG B 274 6.426 -4.241 -13.783 1.00 0.00 C ATOM 1724 O ARG B 274 6.165 -4.775 -12.723 1.00 0.00 O ATOM 1725 CB ARG B 274 6.003 -2.482 -15.505 1.00 0.00 C ATOM 1726 CG ARG B 274 7.209 -3.105 -16.210 1.00 0.00 C ATOM 1727 CD ARG B 274 7.620 -2.225 -17.392 1.00 0.00 C ATOM 1728 NE ARG B 274 9.029 -2.526 -17.770 1.00 0.00 N ATOM 1729 CZ ARG B 274 9.562 -1.949 -18.810 1.00 0.00 C ATOM 1730 NH1 ARG B 274 8.863 -1.106 -19.520 1.00 0.00 N ATOM 1731 NH2 ARG B 274 10.795 -2.214 -19.143 1.00 0.00 N ATOM 0 H ARG B 274 4.450 -1.822 -13.672 1.00 0.00 H new ATOM 0 HA ARG B 274 4.808 -4.250 -15.201 1.00 0.00 H new ATOM 0 HB2 ARG B 274 5.284 -2.123 -16.241 1.00 0.00 H new ATOM 0 HB3 ARG B 274 6.317 -1.618 -14.919 1.00 0.00 H new ATOM 0 HG2 ARG B 274 8.040 -3.206 -15.512 1.00 0.00 H new ATOM 0 HG3 ARG B 274 6.962 -4.108 -16.558 1.00 0.00 H new ATOM 0 HD2 ARG B 274 6.959 -2.404 -18.240 1.00 0.00 H new ATOM 0 HD3 ARG B 274 7.520 -1.172 -17.127 1.00 0.00 H new ATOM 0 HE ARG B 274 9.577 -3.184 -17.215 1.00 0.00 H new ATOM 0 HH11 ARG B 274 7.899 -0.898 -19.261 1.00 0.00 H new ATOM 0 HH12 ARG B 274 9.281 -0.655 -20.334 1.00 0.00 H new ATOM 0 HH21 ARG B 274 11.342 -2.873 -18.589 1.00 0.00 H new ATOM 0 HH22 ARG B 274 11.212 -1.762 -19.957 1.00 0.00 H new TER 1745 ARG B 274