USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1249 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 105 GLN : amide:sc= -1.61 K(o=-4.1,f=-10!) USER MOD Set 1.2: B 45 LYS NZ :NH3+ -139:sc= -2.53 (180deg=-2.93!) USER MOD Set 2.1: A 231 HIS : no HD1:sc= -2.62! C(o=-8!,f=-12!) USER MOD Set 2.2: A 272 GLN : amide:sc= -5.42! C(o=-8!,f=-9.3!) USER MOD Set 3.1: A 148 CYS SG : rot 83:sc= -0.915! USER MOD Set 3.2: A 186 MET CE :methyl 137:sc= -0.28 (180deg=0) USER MOD Set 4.1: A 116 ASN : amide:sc= -3.28! C(o=-6.8!,f=-16!) USER MOD Set 4.2: A 120 HIS : +bothHN:sc= -3.54! C(o=-6.8!,f=-15!) USER MOD Single : A 103 GLN :FLIP amide:sc= -1.14 F(o=-3.2!,f=-1.1) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 106 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.12) USER MOD Single : A 109 GLN : amide:sc= -0.318 K(o=-0.32,f=-2.7!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.21) USER MOD Single : A 118 ASN : amide:sc= -0.0385 K(o=-0.039,f=-1.4) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -59:sc= 0.953 USER MOD Single : A 134 THR OG1 : rot 39:sc= 0.00716 USER MOD Single : A 135 MET CE :methyl -176:sc= 0 (180deg=-0.00856) USER MOD Single : A 137 LYS NZ :NH3+ -151:sc= -0.28 (180deg=-1.18) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 175:sc= 1.34 (180deg=1.19) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0554 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.0625 K(o=-0.062,f=-1.9!) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 192 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0.0767 USER MOD Single : A 200 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 208 THR OG1 : rot 170:sc= 0.389 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.0212 USER MOD Single : A 221 CYS SG : rot -35:sc= 0.148 USER MOD Single : A 224 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0631) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.22) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= 0.241 K(o=0.24,f=-2.4!) USER MOD Single : A 264 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot -18:sc= 0.782 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 50:sc= 0.339 USER MOD Single : B 49 SER OG : rot -81:sc= 1.66 USER MOD Single : B 51 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0726) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -5.922 8.482 19.454 1.00 0.00 N ATOM 131 CA GLN A 103 -5.297 7.205 19.117 1.00 0.00 C ATOM 132 C GLN A 103 -6.256 6.279 18.371 1.00 0.00 C ATOM 133 O GLN A 103 -5.852 5.566 17.454 1.00 0.00 O ATOM 134 CB GLN A 103 -4.812 6.514 20.391 1.00 0.00 C ATOM 135 CG GLN A 103 -3.628 7.290 20.967 1.00 0.00 C ATOM 136 CD GLN A 103 -3.181 6.657 22.276 1.00 0.00 C ATOM 137 OE1 GLN A 103 -1.994 6.122 22.355 1.00 0.00 O flip ATOM 138 NE2 GLN A 103 -3.932 6.642 23.250 1.00 0.00 N flip ATOM 0 HA GLN A 103 -4.454 7.416 18.459 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.619 6.465 21.122 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.517 5.488 20.172 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.803 7.293 20.254 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.910 8.330 21.133 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.860 7.061 23.185 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.627 6.210 24.122 1.00 0.00 H new ATOM 147 N GLN A 104 -7.514 6.279 18.786 1.00 0.00 N ATOM 148 CA GLN A 104 -8.517 5.416 18.164 1.00 0.00 C ATOM 149 C GLN A 104 -8.745 5.762 16.689 1.00 0.00 C ATOM 150 O GLN A 104 -8.923 4.870 15.864 1.00 0.00 O ATOM 151 CB GLN A 104 -9.833 5.532 18.935 1.00 0.00 C ATOM 152 CG GLN A 104 -9.657 4.906 20.321 1.00 0.00 C ATOM 153 CD GLN A 104 -10.906 5.131 21.166 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.020 4.878 20.707 1.00 0.00 O ATOM 155 NE2 GLN A 104 -10.787 5.599 22.380 1.00 0.00 N ATOM 0 H GLN A 104 -7.867 6.861 19.545 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.146 4.392 18.202 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.123 6.578 19.029 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.632 5.027 18.393 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.464 3.838 20.223 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.790 5.343 20.817 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -9.863 5.808 22.758 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -11.618 5.756 22.950 1.00 0.00 H new ATOM 164 N GLN A 105 -8.742 7.050 16.361 1.00 0.00 N ATOM 165 CA GLN A 105 -8.967 7.480 14.978 1.00 0.00 C ATOM 166 C GLN A 105 -8.152 6.649 13.994 1.00 0.00 C ATOM 167 O GLN A 105 -8.615 6.345 12.896 1.00 0.00 O ATOM 168 CB GLN A 105 -8.605 8.958 14.814 1.00 0.00 C ATOM 169 CG GLN A 105 -9.645 9.818 15.531 1.00 0.00 C ATOM 170 CD GLN A 105 -9.261 11.290 15.439 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.284 11.639 14.778 1.00 0.00 O ATOM 172 NE2 GLN A 105 -9.981 12.177 16.064 1.00 0.00 N ATOM 0 H GLN A 105 -8.588 7.810 17.023 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.025 7.335 14.760 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.614 9.149 15.225 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.567 9.219 13.756 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.627 9.662 15.085 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.718 9.518 16.576 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.790 11.883 16.611 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.736 13.165 16.007 1.00 0.00 H new ATOM 181 N GLN A 106 -6.933 6.305 14.374 1.00 0.00 N ATOM 182 CA GLN A 106 -6.069 5.529 13.492 1.00 0.00 C ATOM 183 C GLN A 106 -6.604 4.105 13.277 1.00 0.00 C ATOM 184 O GLN A 106 -7.092 3.775 12.197 1.00 0.00 O ATOM 185 CB GLN A 106 -4.666 5.452 14.095 1.00 0.00 C ATOM 186 CG GLN A 106 -4.095 6.862 14.276 1.00 0.00 C ATOM 187 CD GLN A 106 -3.924 7.545 12.923 1.00 0.00 C ATOM 188 OE1 GLN A 106 -3.240 7.024 12.043 1.00 0.00 O ATOM 189 NE2 GLN A 106 -4.511 8.690 12.706 1.00 0.00 N ATOM 0 H GLN A 106 -6.520 6.546 15.275 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.043 6.030 12.524 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.702 4.939 15.056 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.014 4.867 13.446 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.760 7.452 14.907 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.134 6.809 14.788 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.077 9.119 13.438 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.403 9.156 11.805 1.00 0.00 H new ATOM 198 N VAL A 107 -6.484 3.266 14.305 1.00 0.00 N ATOM 199 CA VAL A 107 -6.926 1.869 14.224 1.00 0.00 C ATOM 200 C VAL A 107 -8.439 1.746 14.042 1.00 0.00 C ATOM 201 O VAL A 107 -8.914 0.873 13.313 1.00 0.00 O ATOM 202 CB VAL A 107 -6.512 1.124 15.498 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.208 1.745 16.711 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.914 -0.347 15.386 1.00 0.00 C ATOM 0 H VAL A 107 -6.084 3.527 15.206 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.449 1.429 13.348 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.432 1.201 15.620 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.910 1.212 17.614 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.922 2.793 16.798 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.289 1.673 16.587 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.619 -0.875 16.293 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.994 -0.420 15.259 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.416 -0.796 14.526 1.00 0.00 H new ATOM 214 N ALA A 108 -9.187 2.594 14.732 1.00 0.00 N ATOM 215 CA ALA A 108 -10.649 2.544 14.665 1.00 0.00 C ATOM 216 C ALA A 108 -11.158 2.783 13.247 1.00 0.00 C ATOM 217 O ALA A 108 -12.101 2.132 12.803 1.00 0.00 O ATOM 218 CB ALA A 108 -11.256 3.597 15.593 1.00 0.00 C ATOM 0 H ALA A 108 -8.814 3.322 15.342 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.953 1.546 14.979 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.343 3.550 15.534 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.939 3.405 16.618 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.919 4.588 15.289 1.00 0.00 H new ATOM 224 N GLN A 109 -10.541 3.725 12.554 1.00 0.00 N ATOM 225 CA GLN A 109 -10.946 4.056 11.192 1.00 0.00 C ATOM 226 C GLN A 109 -10.662 2.896 10.238 1.00 0.00 C ATOM 227 O GLN A 109 -11.422 2.636 9.311 1.00 0.00 O ATOM 228 CB GLN A 109 -10.204 5.308 10.722 1.00 0.00 C ATOM 229 CG GLN A 109 -10.665 5.677 9.313 1.00 0.00 C ATOM 230 CD GLN A 109 -10.099 7.035 8.912 1.00 0.00 C ATOM 231 OE1 GLN A 109 -9.643 7.796 9.765 1.00 0.00 O ATOM 232 NE2 GLN A 109 -10.106 7.385 7.656 1.00 0.00 N ATOM 0 H GLN A 109 -9.759 4.275 12.908 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.019 4.245 11.190 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.395 6.135 11.406 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.129 5.130 10.729 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.339 4.915 8.605 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.754 5.703 9.274 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.485 6.751 6.952 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.733 8.292 7.377 1.00 0.00 H new ATOM 241 N PHE A 110 -9.550 2.216 10.467 1.00 0.00 N ATOM 242 CA PHE A 110 -9.143 1.096 9.618 1.00 0.00 C ATOM 243 C PHE A 110 -10.204 0.001 9.584 1.00 0.00 C ATOM 244 O PHE A 110 -10.550 -0.494 8.517 1.00 0.00 O ATOM 245 CB PHE A 110 -7.827 0.503 10.119 1.00 0.00 C ATOM 246 CG PHE A 110 -7.415 -0.628 9.205 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.829 -0.342 7.965 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.626 -1.958 9.588 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.454 -1.387 7.111 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.250 -3.002 8.734 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.665 -2.716 7.496 1.00 0.00 C ATOM 0 H PHE A 110 -8.909 2.417 11.234 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.015 1.484 8.608 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.053 1.270 10.141 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.943 0.138 11.140 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.667 0.684 7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.079 -2.179 10.543 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.002 -1.167 6.155 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.412 -4.028 9.031 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.376 -3.521 6.837 1.00 0.00 H new ATOM 261 N SER A 111 -10.721 -0.370 10.750 1.00 0.00 N ATOM 262 CA SER A 111 -11.752 -1.404 10.817 1.00 0.00 C ATOM 263 C SER A 111 -12.990 -0.941 10.057 1.00 0.00 C ATOM 264 O SER A 111 -13.631 -1.708 9.340 1.00 0.00 O ATOM 265 CB SER A 111 -12.113 -1.689 12.277 1.00 0.00 C ATOM 266 OG SER A 111 -13.088 -2.721 12.329 1.00 0.00 O ATOM 0 H SER A 111 -10.449 0.022 11.651 1.00 0.00 H new ATOM 0 HA SER A 111 -11.372 -2.319 10.363 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.223 -1.986 12.832 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.498 -0.786 12.751 1.00 0.00 H new ATOM 0 HG SER A 111 -13.319 -2.906 13.263 1.00 0.00 H new ATOM 272 N THR A 112 -13.302 0.333 10.234 1.00 0.00 N ATOM 273 CA THR A 112 -14.444 0.968 9.591 1.00 0.00 C ATOM 274 C THR A 112 -14.300 0.953 8.062 1.00 0.00 C ATOM 275 O THR A 112 -15.268 0.701 7.346 1.00 0.00 O ATOM 276 CB THR A 112 -14.554 2.401 10.142 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.180 2.365 11.416 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.346 3.314 9.207 1.00 0.00 C ATOM 0 H THR A 112 -12.766 0.961 10.833 1.00 0.00 H new ATOM 0 HA THR A 112 -15.358 0.418 9.813 1.00 0.00 H new ATOM 0 HB THR A 112 -13.546 2.808 10.224 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.251 3.275 11.772 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.399 4.315 9.635 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.851 3.359 8.237 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.354 2.920 9.081 1.00 0.00 H new ATOM 286 N VAL A 113 -13.097 1.241 7.575 1.00 0.00 N ATOM 287 CA VAL A 113 -12.844 1.277 6.134 1.00 0.00 C ATOM 288 C VAL A 113 -13.181 -0.072 5.481 1.00 0.00 C ATOM 289 O VAL A 113 -13.763 -0.113 4.399 1.00 0.00 O ATOM 290 CB VAL A 113 -11.366 1.644 5.884 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.984 1.391 4.419 1.00 0.00 C ATOM 292 CG2 VAL A 113 -11.147 3.130 6.204 1.00 0.00 C ATOM 0 H VAL A 113 -12.283 1.452 8.152 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.487 2.033 5.682 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.743 1.022 6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.938 1.656 4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.130 0.337 4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.612 2.000 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.103 3.390 6.028 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.786 3.738 5.563 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.396 3.318 7.248 1.00 0.00 H new ATOM 302 N ARG A 114 -12.806 -1.164 6.137 1.00 0.00 N ATOM 303 CA ARG A 114 -13.067 -2.499 5.604 1.00 0.00 C ATOM 304 C ARG A 114 -14.561 -2.720 5.390 1.00 0.00 C ATOM 305 O ARG A 114 -14.962 -3.410 4.458 1.00 0.00 O ATOM 306 CB ARG A 114 -12.528 -3.574 6.553 1.00 0.00 C ATOM 307 CG ARG A 114 -10.997 -3.574 6.521 1.00 0.00 C ATOM 308 CD ARG A 114 -10.463 -4.662 7.458 1.00 0.00 C ATOM 309 NE ARG A 114 -10.798 -4.346 8.840 1.00 0.00 N ATOM 310 CZ ARG A 114 -10.435 -5.144 9.837 1.00 0.00 C ATOM 311 NH1 ARG A 114 -9.749 -6.228 9.595 1.00 0.00 N ATOM 312 NH2 ARG A 114 -10.768 -4.844 11.062 1.00 0.00 N ATOM 0 H ARG A 114 -12.322 -1.154 7.035 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.556 -2.575 4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.880 -3.386 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.907 -4.553 6.261 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.645 -3.750 5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.617 -2.599 6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.888 -5.628 7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.382 -4.747 7.349 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.322 -3.495 9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.490 -6.464 8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.472 -6.838 10.364 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.306 -3.998 11.252 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.491 -5.455 11.830 1.00 0.00 H new ATOM 326 N GLN A 115 -15.379 -2.149 6.266 1.00 0.00 N ATOM 327 CA GLN A 115 -16.827 -2.313 6.162 1.00 0.00 C ATOM 328 C GLN A 115 -17.340 -1.762 4.830 1.00 0.00 C ATOM 329 O GLN A 115 -18.239 -2.336 4.217 1.00 0.00 O ATOM 330 CB GLN A 115 -17.513 -1.567 7.307 1.00 0.00 C ATOM 331 CG GLN A 115 -16.972 -2.067 8.649 1.00 0.00 C ATOM 332 CD GLN A 115 -17.290 -3.548 8.824 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.447 -3.955 8.704 1.00 0.00 O ATOM 334 NE2 GLN A 115 -16.326 -4.383 9.101 1.00 0.00 N ATOM 0 H GLN A 115 -15.070 -1.573 7.050 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.057 -3.377 6.218 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.339 -0.495 7.211 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.591 -1.721 7.259 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.894 -1.911 8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.413 -1.494 9.464 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.369 -4.043 9.200 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.529 -5.376 9.219 1.00 0.00 H new ATOM 343 N ASN A 116 -16.760 -0.648 4.398 1.00 0.00 N ATOM 344 CA ASN A 116 -17.160 -0.013 3.142 1.00 0.00 C ATOM 345 C ASN A 116 -16.887 -0.933 1.953 1.00 0.00 C ATOM 346 O ASN A 116 -17.665 -0.981 1.001 1.00 0.00 O ATOM 347 CB ASN A 116 -16.396 1.300 2.955 1.00 0.00 C ATOM 348 CG ASN A 116 -16.757 1.923 1.611 1.00 0.00 C ATOM 349 OD1 ASN A 116 -16.543 1.312 0.564 1.00 0.00 O ATOM 350 ND2 ASN A 116 -17.295 3.112 1.578 1.00 0.00 N ATOM 0 H ASN A 116 -16.012 -0.165 4.896 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.230 0.188 3.189 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -16.639 1.990 3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.323 1.117 3.004 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -17.539 3.537 0.683 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.471 3.616 2.447 1.00 0.00 H new ATOM 357 N VAL A 117 -15.774 -1.654 2.017 1.00 0.00 N ATOM 358 CA VAL A 117 -15.392 -2.569 0.946 1.00 0.00 C ATOM 359 C VAL A 117 -16.449 -3.658 0.762 1.00 0.00 C ATOM 360 O VAL A 117 -16.806 -4.009 -0.362 1.00 0.00 O ATOM 361 CB VAL A 117 -14.045 -3.213 1.276 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.670 -4.214 0.182 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.968 -2.130 1.373 1.00 0.00 C ATOM 0 H VAL A 117 -15.120 -1.623 2.799 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.311 -2.002 0.018 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.120 -3.735 2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.710 -4.671 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.435 -4.988 0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.598 -3.697 -0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.009 -2.591 1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.894 -1.604 0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.233 -1.423 2.159 1.00 0.00 H new ATOM 373 N ASN A 118 -16.934 -4.195 1.878 1.00 0.00 N ATOM 374 CA ASN A 118 -17.935 -5.256 1.847 1.00 0.00 C ATOM 375 C ASN A 118 -19.195 -4.798 1.116 1.00 0.00 C ATOM 376 O ASN A 118 -19.816 -5.576 0.391 1.00 0.00 O ATOM 377 CB ASN A 118 -18.297 -5.665 3.279 1.00 0.00 C ATOM 378 CG ASN A 118 -19.346 -6.775 3.257 1.00 0.00 C ATOM 379 OD1 ASN A 118 -19.417 -7.541 2.297 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.170 -6.906 4.262 1.00 0.00 N ATOM 0 H ASN A 118 -16.649 -3.912 2.816 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.515 -6.108 1.313 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.405 -6.007 3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.679 -4.803 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.874 -7.644 4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.110 -6.270 5.057 1.00 0.00 H new ATOM 387 N LYS A 119 -19.571 -3.540 1.309 1.00 0.00 N ATOM 388 CA LYS A 119 -20.765 -3.003 0.661 1.00 0.00 C ATOM 389 C LYS A 119 -20.625 -3.049 -0.859 1.00 0.00 C ATOM 390 O LYS A 119 -21.579 -3.361 -1.571 1.00 0.00 O ATOM 391 CB LYS A 119 -20.987 -1.553 1.088 1.00 0.00 C ATOM 392 CG LYS A 119 -21.362 -1.496 2.567 1.00 0.00 C ATOM 393 CD LYS A 119 -21.439 -0.033 3.028 1.00 0.00 C ATOM 394 CE LYS A 119 -22.599 0.688 2.325 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.973 1.907 3.103 1.00 0.00 N ATOM 0 H LYS A 119 -19.073 -2.877 1.903 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.614 -3.616 0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.083 -0.971 0.911 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.778 -1.105 0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.321 -1.988 2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.623 -2.035 3.160 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.578 0.008 4.108 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.500 0.475 2.808 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.308 0.965 1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.457 0.021 2.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.758 2.395 2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -23.267 1.630 4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -22.154 2.545 3.163 1.00 0.00 H new ATOM 409 N HIS A 120 -19.437 -2.716 -1.346 1.00 0.00 N ATOM 410 CA HIS A 120 -19.185 -2.699 -2.785 1.00 0.00 C ATOM 411 C HIS A 120 -19.034 -4.110 -3.347 1.00 0.00 C ATOM 412 O HIS A 120 -19.052 -4.300 -4.562 1.00 0.00 O ATOM 413 CB HIS A 120 -17.915 -1.903 -3.075 1.00 0.00 C ATOM 414 CG HIS A 120 -18.113 -0.484 -2.635 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.445 -0.159 -1.332 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.029 0.707 -3.310 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.548 1.178 -1.262 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.304 1.756 -2.440 1.00 0.00 N ATOM 0 H HIS A 120 -18.635 -2.455 -0.772 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.043 -2.230 -3.268 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.067 -2.344 -2.551 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.685 -1.938 -4.140 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.586 -0.815 -0.564 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.786 0.814 -4.357 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.798 1.720 -0.362 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -18.317 2.753 -2.656 1.00 0.00 H new ATOM 426 N ARG A 121 -18.872 -5.098 -2.470 1.00 0.00 N ATOM 427 CA ARG A 121 -18.707 -6.477 -2.922 1.00 0.00 C ATOM 428 C ARG A 121 -19.920 -6.925 -3.732 1.00 0.00 C ATOM 429 O ARG A 121 -19.778 -7.518 -4.801 1.00 0.00 O ATOM 430 CB ARG A 121 -18.523 -7.403 -1.713 1.00 0.00 C ATOM 431 CG ARG A 121 -18.252 -8.837 -2.186 1.00 0.00 C ATOM 432 CD ARG A 121 -18.066 -9.752 -0.975 1.00 0.00 C ATOM 433 NE ARG A 121 -17.652 -11.084 -1.412 1.00 0.00 N ATOM 434 CZ ARG A 121 -18.544 -12.005 -1.772 1.00 0.00 C ATOM 435 NH1 ARG A 121 -19.819 -11.731 -1.742 1.00 0.00 N ATOM 436 NH2 ARG A 121 -18.139 -13.182 -2.166 1.00 0.00 N ATOM 0 H ARG A 121 -18.852 -4.973 -1.458 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.823 -6.530 -3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -17.694 -7.051 -1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.416 -7.380 -1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.082 -9.191 -2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.361 -8.861 -2.813 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.317 -9.332 -0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.997 -9.818 -0.413 1.00 0.00 H new ATOM 0 HE ARG A 121 -16.658 -11.313 -1.442 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.136 -10.809 -1.442 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -20.499 -12.439 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -17.142 -13.394 -2.197 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -18.820 -13.889 -2.442 1.00 0.00 H new ATOM 450 N SER A 122 -21.110 -6.635 -3.222 1.00 0.00 N ATOM 451 CA SER A 122 -22.336 -7.009 -3.915 1.00 0.00 C ATOM 452 C SER A 122 -22.435 -6.280 -5.254 1.00 0.00 C ATOM 453 O SER A 122 -22.834 -6.860 -6.265 1.00 0.00 O ATOM 454 CB SER A 122 -23.548 -6.665 -3.049 1.00 0.00 C ATOM 455 OG SER A 122 -24.689 -7.361 -3.534 1.00 0.00 O ATOM 0 H SER A 122 -21.252 -6.146 -2.338 1.00 0.00 H new ATOM 0 HA SER A 122 -22.318 -8.083 -4.101 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.356 -6.938 -2.011 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.729 -5.590 -3.068 1.00 0.00 H new ATOM 0 HG SER A 122 -25.466 -7.142 -2.979 1.00 0.00 H new ATOM 461 N HIS A 123 -22.075 -5.000 -5.239 1.00 0.00 N ATOM 462 CA HIS A 123 -22.133 -4.170 -6.442 1.00 0.00 C ATOM 463 C HIS A 123 -21.179 -4.693 -7.531 1.00 0.00 C ATOM 464 O HIS A 123 -21.563 -4.789 -8.696 1.00 0.00 O ATOM 465 CB HIS A 123 -21.856 -2.680 -6.039 1.00 0.00 C ATOM 466 CG HIS A 123 -20.553 -2.142 -6.593 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.568 -1.613 -5.773 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.076 -2.026 -7.875 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.560 -1.200 -6.561 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.818 -1.427 -7.853 1.00 0.00 N ATOM 0 H HIS A 123 -21.740 -4.513 -4.408 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.128 -4.221 -6.885 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.678 -2.057 -6.392 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.840 -2.602 -4.952 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.596 -2.349 -8.765 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.653 -0.741 -6.195 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.222 -1.209 -8.651 1.00 0.00 H new ATOM 478 N TRP A 124 -19.948 -5.029 -7.153 1.00 0.00 N ATOM 479 CA TRP A 124 -18.979 -5.537 -8.127 1.00 0.00 C ATOM 480 C TRP A 124 -19.417 -6.896 -8.670 1.00 0.00 C ATOM 481 O TRP A 124 -19.134 -7.236 -9.820 1.00 0.00 O ATOM 482 CB TRP A 124 -17.589 -5.670 -7.494 1.00 0.00 C ATOM 483 CG TRP A 124 -16.978 -4.319 -7.299 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.642 -3.792 -6.101 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.618 -3.322 -8.302 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.093 -2.544 -6.301 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.058 -2.205 -7.640 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.718 -3.277 -9.708 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.614 -1.084 -8.341 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.270 -2.150 -10.416 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.722 -1.056 -9.735 1.00 0.00 C ATOM 0 H TRP A 124 -19.600 -4.961 -6.197 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.932 -4.822 -8.948 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.666 -6.184 -6.536 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.948 -6.278 -8.132 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.781 -4.271 -5.143 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.753 -1.943 -5.551 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.142 -4.114 -10.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.190 -0.244 -7.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.349 -2.127 -11.493 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.383 -0.191 -10.286 1.00 0.00 H new ATOM 502 N LYS A 125 -20.094 -7.671 -7.834 1.00 0.00 N ATOM 503 CA LYS A 125 -20.555 -8.996 -8.232 1.00 0.00 C ATOM 504 C LYS A 125 -21.456 -8.903 -9.455 1.00 0.00 C ATOM 505 O LYS A 125 -21.454 -9.784 -10.315 1.00 0.00 O ATOM 506 CB LYS A 125 -21.337 -9.626 -7.083 1.00 0.00 C ATOM 507 CG LYS A 125 -21.692 -11.069 -7.440 1.00 0.00 C ATOM 508 CD LYS A 125 -22.398 -11.741 -6.252 1.00 0.00 C ATOM 509 CE LYS A 125 -23.864 -11.284 -6.162 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.599 -12.172 -5.214 1.00 0.00 N ATOM 0 H LYS A 125 -20.336 -7.407 -6.879 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.687 -9.609 -8.477 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.744 -9.602 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.244 -9.054 -6.890 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.339 -11.088 -8.317 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.789 -11.622 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.356 -12.825 -6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.878 -11.495 -5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.914 -10.249 -5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.329 -11.320 -7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.591 -11.866 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.560 -13.153 -5.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.158 -12.116 -4.274 1.00 0.00 H new ATOM 524 N SER A 126 -22.223 -7.829 -9.519 1.00 0.00 N ATOM 525 CA SER A 126 -23.137 -7.609 -10.625 1.00 0.00 C ATOM 526 C SER A 126 -22.378 -7.113 -11.847 1.00 0.00 C ATOM 527 O SER A 126 -22.984 -6.689 -12.831 1.00 0.00 O ATOM 528 CB SER A 126 -24.199 -6.585 -10.230 1.00 0.00 C ATOM 529 OG SER A 126 -23.573 -5.334 -9.976 1.00 0.00 O ATOM 0 H SER A 126 -22.230 -7.092 -8.814 1.00 0.00 H new ATOM 0 HA SER A 126 -23.622 -8.554 -10.868 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.935 -6.481 -11.027 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.735 -6.923 -9.343 1.00 0.00 H new ATOM 0 HG SER A 126 -22.921 -5.436 -9.251 1.00 0.00 H new ATOM 641 N THR A 134 -7.960 -4.517 -16.412 1.00 0.00 N ATOM 642 CA THR A 134 -7.167 -5.435 -17.229 1.00 0.00 C ATOM 643 C THR A 134 -5.983 -5.921 -16.392 1.00 0.00 C ATOM 644 O THR A 134 -5.085 -5.141 -16.077 1.00 0.00 O ATOM 645 CB THR A 134 -6.652 -4.726 -18.490 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.744 -4.454 -19.359 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.635 -5.623 -19.203 1.00 0.00 C ATOM 0 HA THR A 134 -7.786 -6.277 -17.540 1.00 0.00 H new ATOM 0 HB THR A 134 -6.171 -3.789 -18.210 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.520 -4.174 -18.831 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.270 -5.119 -20.098 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.798 -5.827 -18.535 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.112 -6.562 -19.484 1.00 0.00 H new ATOM 655 N MET A 135 -5.971 -7.204 -16.036 1.00 0.00 N ATOM 656 CA MET A 135 -4.874 -7.766 -15.235 1.00 0.00 C ATOM 657 C MET A 135 -3.885 -8.484 -16.172 1.00 0.00 C ATOM 658 O MET A 135 -4.290 -9.403 -16.883 1.00 0.00 O ATOM 659 CB MET A 135 -5.462 -8.763 -14.218 1.00 0.00 C ATOM 660 CG MET A 135 -4.472 -9.060 -13.043 1.00 0.00 C ATOM 661 SD MET A 135 -5.250 -8.662 -11.447 1.00 0.00 S ATOM 662 CE MET A 135 -5.208 -6.856 -11.592 1.00 0.00 C ATOM 0 H MET A 135 -6.700 -7.873 -16.285 1.00 0.00 H new ATOM 0 HA MET A 135 -4.348 -6.975 -14.701 1.00 0.00 H new ATOM 0 HB2 MET A 135 -6.392 -8.362 -13.815 1.00 0.00 H new ATOM 0 HB3 MET A 135 -5.710 -9.695 -14.727 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.180 -10.110 -13.061 1.00 0.00 H new ATOM 0 HG3 MET A 135 -3.562 -8.473 -13.168 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.581 -6.408 -10.671 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.183 -6.529 -11.766 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.835 -6.543 -12.427 1.00 0.00 H new ATOM 672 N PRO A 136 -2.619 -8.099 -16.233 1.00 0.00 N ATOM 673 CA PRO A 136 -1.648 -8.761 -17.156 1.00 0.00 C ATOM 674 C PRO A 136 -1.247 -10.163 -16.698 1.00 0.00 C ATOM 675 O PRO A 136 -1.334 -10.498 -15.518 1.00 0.00 O ATOM 676 CB PRO A 136 -0.455 -7.795 -17.170 1.00 0.00 C ATOM 677 CG PRO A 136 -0.477 -7.167 -15.817 1.00 0.00 C ATOM 678 CD PRO A 136 -1.960 -7.022 -15.453 1.00 0.00 C ATOM 0 HA PRO A 136 -2.073 -8.930 -18.146 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.482 -8.322 -17.349 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.556 -7.048 -17.957 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.046 -7.787 -15.089 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.021 -6.197 -15.827 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.124 -7.145 -14.382 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.345 -6.039 -15.723 1.00 0.00 H new ATOM 686 N LYS A 137 -0.827 -10.976 -17.663 1.00 0.00 N ATOM 687 CA LYS A 137 -0.423 -12.356 -17.395 1.00 0.00 C ATOM 688 C LYS A 137 0.582 -12.432 -16.244 1.00 0.00 C ATOM 689 O LYS A 137 1.474 -11.593 -16.122 1.00 0.00 O ATOM 690 CB LYS A 137 0.201 -12.971 -18.660 1.00 0.00 C ATOM 691 CG LYS A 137 0.159 -14.509 -18.583 1.00 0.00 C ATOM 692 CD LYS A 137 0.674 -15.125 -19.905 1.00 0.00 C ATOM 693 CE LYS A 137 -0.468 -15.256 -20.920 1.00 0.00 C ATOM 694 NZ LYS A 137 -1.531 -16.141 -20.366 1.00 0.00 N ATOM 0 H LYS A 137 -0.757 -10.703 -18.643 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.313 -12.916 -17.108 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.339 -12.629 -19.543 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.232 -12.633 -18.766 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.770 -14.855 -17.750 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.861 -14.843 -18.391 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.466 -14.501 -20.319 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.109 -16.105 -19.711 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.881 -14.273 -21.147 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.090 -15.667 -21.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.024 -16.621 -21.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.100 -16.850 -19.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.212 -15.570 -19.826 1.00 0.00 H new ATOM 708 N SER A 138 0.423 -13.455 -15.410 1.00 0.00 N ATOM 709 CA SER A 138 1.307 -13.664 -14.268 1.00 0.00 C ATOM 710 C SER A 138 2.729 -13.968 -14.732 1.00 0.00 C ATOM 711 O SER A 138 3.692 -13.740 -13.999 1.00 0.00 O ATOM 712 CB SER A 138 0.793 -14.821 -13.417 1.00 0.00 C ATOM 713 OG SER A 138 0.746 -16.001 -14.212 1.00 0.00 O ATOM 0 H SER A 138 -0.313 -14.155 -15.504 1.00 0.00 H new ATOM 0 HA SER A 138 1.319 -12.750 -13.674 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.445 -14.973 -12.557 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.199 -14.590 -13.028 1.00 0.00 H new ATOM 0 HG SER A 138 0.418 -16.748 -13.669 1.00 0.00 H new ATOM 719 N GLU A 139 2.856 -14.493 -15.947 1.00 0.00 N ATOM 720 CA GLU A 139 4.169 -14.830 -16.483 1.00 0.00 C ATOM 721 C GLU A 139 4.990 -13.570 -16.710 1.00 0.00 C ATOM 722 O GLU A 139 6.203 -13.634 -16.910 1.00 0.00 O ATOM 723 CB GLU A 139 4.021 -15.598 -17.802 1.00 0.00 C ATOM 724 CG GLU A 139 3.385 -16.966 -17.537 1.00 0.00 C ATOM 725 CD GLU A 139 4.341 -17.838 -16.729 1.00 0.00 C ATOM 726 OE1 GLU A 139 5.530 -17.561 -16.756 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.872 -18.762 -16.085 1.00 0.00 O ATOM 0 H GLU A 139 2.075 -14.692 -16.572 1.00 0.00 H new ATOM 0 HA GLU A 139 4.685 -15.460 -15.759 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.405 -15.029 -18.498 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.997 -15.725 -18.271 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.447 -16.842 -16.995 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.145 -17.454 -18.482 1.00 0.00 H new ATOM 734 N ASP A 140 4.324 -12.414 -16.664 1.00 0.00 N ATOM 735 CA ASP A 140 4.996 -11.122 -16.851 1.00 0.00 C ATOM 736 C ASP A 140 4.936 -10.309 -15.567 1.00 0.00 C ATOM 737 O ASP A 140 4.171 -9.351 -15.463 1.00 0.00 O ATOM 738 CB ASP A 140 4.316 -10.344 -17.979 1.00 0.00 C ATOM 739 CG ASP A 140 5.158 -9.132 -18.360 1.00 0.00 C ATOM 740 OD1 ASP A 140 6.293 -9.060 -17.919 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.659 -8.293 -19.091 1.00 0.00 O ATOM 0 H ASP A 140 3.320 -12.344 -16.499 1.00 0.00 H new ATOM 0 HA ASP A 140 6.039 -11.303 -17.110 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.180 -10.990 -18.847 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.324 -10.022 -17.663 1.00 0.00 H new ATOM 746 N GLU A 141 5.741 -10.708 -14.585 1.00 0.00 N ATOM 747 CA GLU A 141 5.763 -10.019 -13.303 1.00 0.00 C ATOM 748 C GLU A 141 6.049 -8.532 -13.489 1.00 0.00 C ATOM 749 O GLU A 141 5.632 -7.705 -12.679 1.00 0.00 O ATOM 750 CB GLU A 141 6.824 -10.640 -12.393 1.00 0.00 C ATOM 751 CG GLU A 141 6.404 -12.065 -12.016 1.00 0.00 C ATOM 752 CD GLU A 141 7.493 -12.738 -11.186 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.493 -12.092 -10.917 1.00 0.00 O ATOM 754 OE2 GLU A 141 7.311 -13.892 -10.832 1.00 0.00 O ATOM 0 H GLU A 141 6.381 -11.499 -14.654 1.00 0.00 H new ATOM 0 HA GLU A 141 4.782 -10.127 -12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.789 -10.656 -12.900 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.946 -10.036 -11.494 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.472 -12.039 -11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.214 -12.646 -12.919 1.00 0.00 H new ATOM 761 N GLU A 142 6.753 -8.196 -14.563 1.00 0.00 N ATOM 762 CA GLU A 142 7.082 -6.804 -14.843 1.00 0.00 C ATOM 763 C GLU A 142 5.808 -6.003 -15.088 1.00 0.00 C ATOM 764 O GLU A 142 5.710 -4.834 -14.711 1.00 0.00 O ATOM 765 CB GLU A 142 7.985 -6.724 -16.076 1.00 0.00 C ATOM 766 CG GLU A 142 9.348 -7.340 -15.753 1.00 0.00 C ATOM 767 CD GLU A 142 10.231 -7.337 -16.999 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.783 -6.840 -18.019 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.342 -7.835 -16.915 1.00 0.00 O ATOM 0 H GLU A 142 7.105 -8.863 -15.250 1.00 0.00 H new ATOM 0 HA GLU A 142 7.605 -6.385 -13.983 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.525 -7.251 -16.911 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.107 -5.685 -16.383 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.830 -6.777 -14.954 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.219 -8.360 -15.391 1.00 0.00 H new ATOM 776 N GLY A 143 4.836 -6.643 -15.726 1.00 0.00 N ATOM 777 CA GLY A 143 3.569 -5.990 -16.022 1.00 0.00 C ATOM 778 C GLY A 143 2.812 -5.643 -14.743 1.00 0.00 C ATOM 779 O GLY A 143 2.149 -4.611 -14.669 1.00 0.00 O ATOM 0 H GLY A 143 4.901 -7.609 -16.047 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.751 -5.082 -16.597 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.957 -6.644 -16.643 1.00 0.00 H new ATOM 783 N TRP A 144 2.912 -6.511 -13.742 1.00 0.00 N ATOM 784 CA TRP A 144 2.220 -6.282 -12.471 1.00 0.00 C ATOM 785 C TRP A 144 2.768 -5.042 -11.771 1.00 0.00 C ATOM 786 O TRP A 144 2.006 -4.214 -11.277 1.00 0.00 O ATOM 787 CB TRP A 144 2.377 -7.498 -11.547 1.00 0.00 C ATOM 788 CG TRP A 144 1.506 -8.617 -12.024 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.811 -9.458 -13.034 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.204 -9.033 -11.522 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.774 -10.358 -13.196 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.239 -10.141 -12.285 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.629 -8.563 -10.492 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.466 -10.757 -12.035 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -1.862 -9.183 -10.236 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.278 -10.277 -11.006 1.00 0.00 C ATOM 0 H TRP A 144 3.458 -7.372 -13.781 1.00 0.00 H new ATOM 0 HA TRP A 144 1.163 -6.129 -12.690 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.418 -7.819 -11.528 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.109 -7.227 -10.526 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.718 -9.432 -13.620 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.760 -11.093 -13.903 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.318 -7.719 -9.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.785 -11.598 -12.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.494 -8.815 -9.441 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.228 -10.749 -10.803 1.00 0.00 H new ATOM 807 N LYS A 145 4.086 -4.919 -11.727 1.00 0.00 N ATOM 808 CA LYS A 145 4.706 -3.774 -11.077 1.00 0.00 C ATOM 809 C LYS A 145 4.279 -2.494 -11.787 1.00 0.00 C ATOM 810 O LYS A 145 3.943 -1.494 -11.150 1.00 0.00 O ATOM 811 CB LYS A 145 6.229 -3.921 -11.137 1.00 0.00 C ATOM 812 CG LYS A 145 6.654 -5.136 -10.307 1.00 0.00 C ATOM 813 CD LYS A 145 8.168 -5.331 -10.421 1.00 0.00 C ATOM 814 CE LYS A 145 8.585 -6.556 -9.609 1.00 0.00 C ATOM 815 NZ LYS A 145 10.050 -6.769 -9.757 1.00 0.00 N ATOM 0 H LYS A 145 4.741 -5.590 -12.129 1.00 0.00 H new ATOM 0 HA LYS A 145 4.390 -3.727 -10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.554 -4.041 -12.171 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.708 -3.020 -10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.373 -4.993 -9.264 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.135 -6.028 -10.657 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.451 -5.460 -11.466 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.688 -4.445 -10.057 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.331 -6.414 -8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.041 -7.436 -9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.351 -7.550 -9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.268 -7.006 -10.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.556 -5.901 -9.489 1.00 0.00 H new ATOM 829 N LYS A 146 4.293 -2.541 -13.113 1.00 0.00 N ATOM 830 CA LYS A 146 3.905 -1.397 -13.928 1.00 0.00 C ATOM 831 C LYS A 146 2.403 -1.118 -13.815 1.00 0.00 C ATOM 832 O LYS A 146 1.984 0.027 -13.643 1.00 0.00 O ATOM 833 CB LYS A 146 4.244 -1.705 -15.388 1.00 0.00 C ATOM 834 CG LYS A 146 5.760 -1.888 -15.539 1.00 0.00 C ATOM 835 CD LYS A 146 6.066 -2.593 -16.865 1.00 0.00 C ATOM 836 CE LYS A 146 5.639 -1.704 -18.034 1.00 0.00 C ATOM 837 NZ LYS A 146 6.231 -2.223 -19.300 1.00 0.00 N ATOM 0 H LYS A 146 4.570 -3.363 -13.649 1.00 0.00 H new ATOM 0 HA LYS A 146 4.444 -0.517 -13.577 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.725 -2.608 -15.709 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.900 -0.894 -16.030 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.258 -0.919 -15.508 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.150 -2.473 -14.706 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.131 -2.813 -16.933 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.540 -3.547 -16.910 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.552 -1.684 -18.111 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.965 -0.678 -17.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.939 -1.617 -20.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.268 -2.220 -19.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.899 -3.194 -19.466 1.00 0.00 H new ATOM 851 N PHE A 147 1.603 -2.179 -13.928 1.00 0.00 N ATOM 852 CA PHE A 147 0.143 -2.063 -13.860 1.00 0.00 C ATOM 853 C PHE A 147 -0.337 -1.695 -12.458 1.00 0.00 C ATOM 854 O PHE A 147 -1.216 -0.848 -12.296 1.00 0.00 O ATOM 855 CB PHE A 147 -0.502 -3.389 -14.293 1.00 0.00 C ATOM 856 CG PHE A 147 -1.998 -3.206 -14.472 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.480 -2.370 -15.487 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.902 -3.873 -13.629 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.859 -2.198 -15.660 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.281 -3.700 -13.804 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.759 -2.863 -14.817 1.00 0.00 C ATOM 0 H PHE A 147 1.941 -3.131 -14.067 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.156 -1.261 -14.535 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.055 -3.732 -15.226 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.309 -4.158 -13.545 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.787 -1.857 -16.137 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.534 -4.519 -12.846 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.229 -1.553 -16.443 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.976 -4.214 -13.156 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.822 -2.729 -14.950 1.00 0.00 H new ATOM 871 N CYS A 148 0.222 -2.356 -11.453 1.00 0.00 N ATOM 872 CA CYS A 148 -0.179 -2.115 -10.069 1.00 0.00 C ATOM 873 C CYS A 148 0.156 -0.694 -9.627 1.00 0.00 C ATOM 874 O CYS A 148 -0.657 -0.033 -8.981 1.00 0.00 O ATOM 875 CB CYS A 148 0.528 -3.105 -9.148 1.00 0.00 C ATOM 876 SG CYS A 148 0.005 -4.788 -9.554 1.00 0.00 S ATOM 0 H CYS A 148 0.951 -3.060 -11.567 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.259 -2.248 -10.008 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.608 -3.012 -9.258 1.00 0.00 H new ATOM 0 HB3 CYS A 148 0.293 -2.881 -8.107 1.00 0.00 H new ATOM 0 HG CYS A 148 0.707 -5.231 -10.555 1.00 0.00 H new ATOM 882 N LEU A 149 1.361 -0.230 -9.968 1.00 0.00 N ATOM 883 CA LEU A 149 1.801 1.123 -9.591 1.00 0.00 C ATOM 884 C LEU A 149 1.613 2.089 -10.759 1.00 0.00 C ATOM 885 O LEU A 149 1.971 3.261 -10.668 1.00 0.00 O ATOM 886 CB LEU A 149 3.278 1.099 -9.157 1.00 0.00 C ATOM 887 CG LEU A 149 3.396 0.547 -7.726 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.988 -0.932 -7.695 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.842 0.689 -7.243 1.00 0.00 C ATOM 0 H LEU A 149 2.048 -0.764 -10.501 1.00 0.00 H new ATOM 0 HA LEU A 149 1.192 1.465 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.857 0.481 -9.843 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.696 2.105 -9.203 1.00 0.00 H new ATOM 0 HG LEU A 149 2.733 1.112 -7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.075 -1.312 -6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.956 -1.032 -8.032 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.642 -1.504 -8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.927 0.298 -6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.503 0.129 -7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.127 1.741 -7.251 1.00 0.00 H new ATOM 901 N GLY A 150 1.039 1.593 -11.850 1.00 0.00 N ATOM 902 CA GLY A 150 0.797 2.432 -13.019 1.00 0.00 C ATOM 903 C GLY A 150 2.056 3.192 -13.427 1.00 0.00 C ATOM 904 O GLY A 150 3.151 2.913 -12.937 1.00 0.00 O ATOM 0 H GLY A 150 0.735 0.624 -11.950 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.458 1.813 -13.850 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.003 3.140 -12.802 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.179 3.503 -12.403 1.00 0.00 N ATOM 1268 CA PRO A 177 -5.766 3.694 -10.983 1.00 0.00 C ATOM 1269 C PRO A 177 -6.299 2.560 -10.112 1.00 0.00 C ATOM 1270 O PRO A 177 -7.241 1.869 -10.501 1.00 0.00 O ATOM 1271 CB PRO A 177 -6.392 5.043 -10.609 1.00 0.00 C ATOM 1272 CG PRO A 177 -7.636 5.125 -11.439 1.00 0.00 C ATOM 1273 CD PRO A 177 -7.328 4.374 -12.747 1.00 0.00 C ATOM 0 HA PRO A 177 -4.686 3.685 -10.839 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -6.622 5.092 -9.545 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -5.715 5.869 -10.827 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -8.481 4.673 -10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -7.903 6.163 -11.639 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.185 3.789 -13.082 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.078 5.064 -13.553 1.00 0.00 H new ATOM 1281 N PRO A 178 -5.724 2.340 -8.962 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.177 1.245 -8.056 1.00 0.00 C ATOM 1283 C PRO A 178 -7.583 1.504 -7.511 1.00 0.00 C ATOM 1284 O PRO A 178 -7.910 2.622 -7.110 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.116 1.250 -6.936 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.570 2.644 -6.935 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.594 3.098 -8.396 1.00 0.00 C ATOM 0 HA PRO A 178 -6.254 0.282 -8.560 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.557 0.997 -5.972 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.332 0.518 -7.130 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.175 3.301 -6.311 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.557 2.668 -6.534 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.747 4.174 -8.482 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -3.658 2.868 -8.905 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.403 0.452 -7.482 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.774 0.544 -6.971 1.00 0.00 C ATOM 1297 C LEU A 179 -10.166 -0.755 -6.290 1.00 0.00 C ATOM 1298 O LEU A 179 -9.363 -1.677 -6.162 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.773 0.857 -8.099 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.662 2.330 -8.524 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.448 2.531 -9.826 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.210 3.272 -7.417 1.00 0.00 C ATOM 0 H LEU A 179 -8.141 -0.478 -7.808 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.806 1.360 -6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.579 0.210 -8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.788 0.645 -7.763 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.612 2.577 -8.681 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.376 3.573 -10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.033 1.891 -10.604 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.494 2.272 -9.663 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.120 4.308 -7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.258 3.041 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.637 3.129 -6.501 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.404 -0.805 -5.836 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.912 -1.973 -5.141 1.00 0.00 C ATOM 1316 C LEU A 180 -11.922 -3.196 -6.052 1.00 0.00 C ATOM 1317 O LEU A 180 -11.528 -4.288 -5.644 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.335 -1.677 -4.672 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.389 -0.292 -4.011 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.763 -0.085 -3.364 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.295 -0.175 -2.947 1.00 0.00 C ATOM 0 H LEU A 180 -12.079 -0.047 -5.937 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.263 -2.190 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.021 -1.713 -5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.661 -2.440 -3.965 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.227 0.472 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.800 0.898 -2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.538 -0.153 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.929 -0.853 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.342 0.811 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.444 -0.941 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.319 -0.312 -3.412 1.00 0.00 H new ATOM 1333 N SER A 181 -12.382 -3.009 -7.284 1.00 0.00 N ATOM 1334 CA SER A 181 -12.445 -4.112 -8.232 1.00 0.00 C ATOM 1335 C SER A 181 -11.052 -4.636 -8.563 1.00 0.00 C ATOM 1336 O SER A 181 -10.832 -5.845 -8.610 1.00 0.00 O ATOM 1337 CB SER A 181 -13.133 -3.650 -9.517 1.00 0.00 C ATOM 1338 OG SER A 181 -12.404 -2.563 -10.075 1.00 0.00 O ATOM 0 H SER A 181 -12.713 -2.115 -7.646 1.00 0.00 H new ATOM 0 HA SER A 181 -13.017 -4.919 -7.774 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.186 -4.472 -10.231 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.158 -3.345 -9.305 1.00 0.00 H new ATOM 0 HG SER A 181 -12.841 -2.265 -10.900 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.115 -3.724 -8.798 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.752 -4.127 -9.131 1.00 0.00 C ATOM 1346 C ILE A 182 -8.113 -4.867 -7.960 1.00 0.00 C ATOM 1347 O ILE A 182 -7.525 -5.935 -8.122 1.00 0.00 O ATOM 1348 CB ILE A 182 -7.918 -2.882 -9.452 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.469 -2.195 -10.709 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.462 -3.292 -9.703 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -7.890 -0.785 -10.811 1.00 0.00 C ATOM 0 H ILE A 182 -10.269 -2.716 -8.765 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.784 -4.790 -9.995 1.00 0.00 H new ATOM 0 HB ILE A 182 -7.969 -2.193 -8.609 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.208 -2.772 -11.596 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.557 -2.151 -10.666 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.869 -2.406 -9.931 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.062 -3.777 -8.813 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.419 -3.984 -10.544 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.280 -0.295 -11.703 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.173 -0.211 -9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.803 -0.842 -10.874 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.235 -4.267 -6.786 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.678 -4.826 -5.563 1.00 0.00 C ATOM 1365 C VAL A 183 -8.406 -6.103 -5.142 1.00 0.00 C ATOM 1366 O VAL A 183 -7.787 -7.055 -4.665 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.775 -3.787 -4.444 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.166 -4.374 -3.175 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.027 -2.493 -4.842 1.00 0.00 C ATOM 0 H VAL A 183 -8.722 -3.381 -6.654 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.636 -5.084 -5.751 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.821 -3.536 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.229 -3.643 -2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.712 -5.274 -2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.121 -4.626 -3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.106 -1.764 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.977 -2.721 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.471 -2.080 -5.748 1.00 0.00 H new ATOM 1379 N SER A 184 -9.727 -6.099 -5.287 1.00 0.00 N ATOM 1380 CA SER A 184 -10.547 -7.241 -4.888 1.00 0.00 C ATOM 1381 C SER A 184 -10.109 -8.530 -5.581 1.00 0.00 C ATOM 1382 O SER A 184 -10.168 -9.607 -4.985 1.00 0.00 O ATOM 1383 CB SER A 184 -12.012 -6.960 -5.220 1.00 0.00 C ATOM 1384 OG SER A 184 -12.744 -8.177 -5.176 1.00 0.00 O ATOM 0 H SER A 184 -10.254 -5.318 -5.678 1.00 0.00 H new ATOM 0 HA SER A 184 -10.421 -7.379 -3.814 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.428 -6.246 -4.509 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.093 -6.509 -6.209 1.00 0.00 H new ATOM 0 HG SER A 184 -13.685 -8.001 -5.387 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.684 -8.433 -6.838 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.264 -9.625 -7.582 1.00 0.00 C ATOM 1392 C ARG A 185 -7.808 -9.963 -7.272 1.00 0.00 C ATOM 1393 O ARG A 185 -7.364 -11.090 -7.488 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.429 -9.381 -9.093 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.237 -10.705 -9.903 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.833 -10.776 -10.526 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.616 -12.095 -11.115 1.00 0.00 N ATOM 1398 CZ ARG A 185 -6.399 -12.500 -11.471 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -5.371 -11.723 -11.282 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.233 -13.682 -12.003 1.00 0.00 N ATOM 0 H ARG A 185 -9.620 -7.558 -7.359 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.891 -10.464 -7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.419 -8.970 -9.292 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.703 -8.639 -9.426 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.390 -11.562 -9.247 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.990 -10.766 -10.689 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.725 -10.005 -11.289 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.078 -10.579 -9.765 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.412 -12.717 -11.256 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.498 -10.803 -10.861 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -4.439 -12.035 -11.555 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.036 -14.294 -12.146 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.300 -13.992 -12.276 1.00 0.00 H new ATOM 1414 N MET A 186 -7.078 -8.986 -6.753 1.00 0.00 N ATOM 1415 CA MET A 186 -5.676 -9.192 -6.405 1.00 0.00 C ATOM 1416 C MET A 186 -5.549 -10.008 -5.125 1.00 0.00 C ATOM 1417 O MET A 186 -6.269 -9.778 -4.153 1.00 0.00 O ATOM 1418 CB MET A 186 -4.988 -7.843 -6.209 1.00 0.00 C ATOM 1419 CG MET A 186 -3.517 -8.060 -5.838 1.00 0.00 C ATOM 1420 SD MET A 186 -2.661 -6.467 -5.826 1.00 0.00 S ATOM 1421 CE MET A 186 -2.167 -6.471 -7.564 1.00 0.00 C ATOM 0 H MET A 186 -7.429 -8.047 -6.564 1.00 0.00 H new ATOM 0 HA MET A 186 -5.200 -9.738 -7.220 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.059 -7.252 -7.122 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.491 -7.278 -5.424 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.443 -8.533 -4.859 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.045 -8.734 -6.553 1.00 0.00 H new ATOM 0 HE1 MET A 186 -2.332 -5.482 -7.992 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.110 -6.728 -7.641 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.760 -7.206 -8.109 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.614 -10.955 -5.131 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.375 -11.800 -3.964 1.00 0.00 C ATOM 1433 C ASN A 187 -3.437 -11.098 -2.985 1.00 0.00 C ATOM 1434 O ASN A 187 -2.657 -10.228 -3.371 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.757 -13.133 -4.399 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.804 -14.006 -5.083 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -6.004 -13.775 -4.929 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.418 -15.006 -5.830 1.00 0.00 N ATOM 0 H ASN A 187 -4.011 -11.156 -5.929 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.329 -11.988 -3.471 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.925 -12.951 -5.080 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.351 -13.653 -3.532 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.111 -15.598 -6.288 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.423 -15.195 -5.956 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.497 -11.505 -1.724 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.620 -10.931 -0.712 1.00 0.00 C ATOM 1447 C GLN A 188 -1.173 -11.310 -1.011 1.00 0.00 C ATOM 1448 O GLN A 188 -0.251 -10.518 -0.815 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.020 -11.424 0.683 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.858 -12.943 0.769 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.372 -13.447 2.114 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.072 -12.723 2.821 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -3.065 -14.651 2.509 1.00 0.00 N ATOM 0 H GLN A 188 -4.136 -12.222 -1.380 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.716 -9.846 -0.734 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.401 -10.941 1.439 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.053 -11.148 0.893 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.407 -13.422 -0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.809 -13.213 0.647 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.485 -15.248 1.920 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.405 -14.996 3.407 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.998 -12.542 -1.469 1.00 0.00 N ATOM 1463 CA ALA A 189 0.317 -13.074 -1.787 1.00 0.00 C ATOM 1464 C ALA A 189 0.936 -12.401 -3.010 1.00 0.00 C ATOM 1465 O ALA A 189 2.154 -12.309 -3.107 1.00 0.00 O ATOM 1466 CB ALA A 189 0.216 -14.577 -2.027 1.00 0.00 C ATOM 0 H ALA A 189 -1.762 -13.198 -1.630 1.00 0.00 H new ATOM 0 HA ALA A 189 0.967 -12.869 -0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.203 -14.975 -2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.164 -15.064 -1.129 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.463 -14.768 -2.858 1.00 0.00 H new ATOM 1472 N THR A 190 0.115 -11.970 -3.963 1.00 0.00 N ATOM 1473 CA THR A 190 0.642 -11.351 -5.177 1.00 0.00 C ATOM 1474 C THR A 190 1.432 -10.079 -4.872 1.00 0.00 C ATOM 1475 O THR A 190 2.560 -9.922 -5.339 1.00 0.00 O ATOM 1476 CB THR A 190 -0.511 -11.025 -6.128 1.00 0.00 C ATOM 1477 OG1 THR A 190 -1.164 -12.232 -6.498 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.028 -10.326 -7.378 1.00 0.00 C ATOM 0 H THR A 190 -0.902 -12.036 -3.922 1.00 0.00 H new ATOM 0 HA THR A 190 1.324 -12.061 -5.644 1.00 0.00 H new ATOM 0 HB THR A 190 -1.218 -10.362 -5.630 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.905 -12.030 -7.106 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.798 -10.097 -8.051 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.529 -9.402 -7.090 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.737 -10.981 -7.884 1.00 0.00 H new ATOM 1486 N VAL A 191 0.847 -9.178 -4.091 1.00 0.00 N ATOM 1487 CA VAL A 191 1.535 -7.936 -3.754 1.00 0.00 C ATOM 1488 C VAL A 191 2.693 -8.201 -2.795 1.00 0.00 C ATOM 1489 O VAL A 191 3.643 -7.422 -2.729 1.00 0.00 O ATOM 1490 CB VAL A 191 0.563 -6.932 -3.136 1.00 0.00 C ATOM 1491 CG1 VAL A 191 0.021 -7.485 -1.816 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.295 -5.605 -2.880 1.00 0.00 C ATOM 0 H VAL A 191 -0.084 -9.279 -3.686 1.00 0.00 H new ATOM 0 HA VAL A 191 1.936 -7.514 -4.675 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.268 -6.762 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.672 -6.767 -1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.500 -8.425 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.848 -7.658 -1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.603 -4.887 -2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.127 -5.774 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.675 -5.211 -3.823 1.00 0.00 H new ATOM 1502 N THR A 192 2.605 -9.298 -2.046 1.00 0.00 N ATOM 1503 CA THR A 192 3.651 -9.644 -1.088 1.00 0.00 C ATOM 1504 C THR A 192 4.994 -9.861 -1.792 1.00 0.00 C ATOM 1505 O THR A 192 6.021 -9.355 -1.349 1.00 0.00 O ATOM 1506 CB THR A 192 3.252 -10.914 -0.322 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.072 -10.665 0.431 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.381 -11.328 0.622 1.00 0.00 C ATOM 0 H THR A 192 1.827 -9.957 -2.083 1.00 0.00 H new ATOM 0 HA THR A 192 3.764 -8.815 -0.389 1.00 0.00 H new ATOM 0 HB THR A 192 3.067 -11.718 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.295 -10.670 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.091 -12.229 1.162 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.284 -11.525 0.045 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.573 -10.525 1.333 1.00 0.00 H new ATOM 1516 N SER A 193 4.979 -10.605 -2.895 1.00 0.00 N ATOM 1517 CA SER A 193 6.199 -10.864 -3.654 1.00 0.00 C ATOM 1518 C SER A 193 6.728 -9.568 -4.266 1.00 0.00 C ATOM 1519 O SER A 193 7.936 -9.345 -4.343 1.00 0.00 O ATOM 1520 CB SER A 193 5.919 -11.881 -4.763 1.00 0.00 C ATOM 1521 OG SER A 193 5.316 -13.039 -4.198 1.00 0.00 O ATOM 0 H SER A 193 4.140 -11.037 -3.282 1.00 0.00 H new ATOM 0 HA SER A 193 6.951 -11.268 -2.977 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.261 -11.445 -5.515 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.847 -12.150 -5.268 1.00 0.00 H new ATOM 0 HG SER A 193 5.134 -13.692 -4.906 1.00 0.00 H new ATOM 1527 N VAL A 194 5.797 -8.729 -4.707 1.00 0.00 N ATOM 1528 CA VAL A 194 6.137 -7.449 -5.325 1.00 0.00 C ATOM 1529 C VAL A 194 6.847 -6.530 -4.325 1.00 0.00 C ATOM 1530 O VAL A 194 7.522 -5.578 -4.716 1.00 0.00 O ATOM 1531 CB VAL A 194 4.851 -6.787 -5.844 1.00 0.00 C ATOM 1532 CG1 VAL A 194 5.121 -5.341 -6.270 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.320 -7.581 -7.046 1.00 0.00 C ATOM 0 H VAL A 194 4.795 -8.912 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 194 6.820 -7.623 -6.156 1.00 0.00 H new ATOM 0 HB VAL A 194 4.112 -6.783 -5.043 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.198 -4.891 -6.634 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.490 -4.773 -5.416 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.868 -5.329 -7.063 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.408 -7.114 -7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.070 -7.589 -7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.105 -8.605 -6.739 1.00 0.00 H new ATOM 1543 N LEU A 195 6.679 -6.816 -3.034 1.00 0.00 N ATOM 1544 CA LEU A 195 7.295 -6.008 -1.981 1.00 0.00 C ATOM 1545 C LEU A 195 8.816 -6.060 -2.051 1.00 0.00 C ATOM 1546 O LEU A 195 9.482 -5.068 -1.772 1.00 0.00 O ATOM 1547 CB LEU A 195 6.831 -6.487 -0.593 1.00 0.00 C ATOM 1548 CG LEU A 195 7.431 -5.581 0.538 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.408 -5.379 1.662 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.692 -6.226 1.155 1.00 0.00 C ATOM 0 H LEU A 195 6.123 -7.600 -2.692 1.00 0.00 H new ATOM 0 HA LEU A 195 6.978 -4.977 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.742 -6.467 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.139 -7.521 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 195 7.690 -4.625 0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.840 -4.748 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.516 -4.899 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.140 -6.346 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.087 -5.577 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.433 -7.194 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.447 -6.363 0.381 1.00 0.00 H new ATOM 1562 N GLU A 196 9.360 -7.222 -2.385 1.00 0.00 N ATOM 1563 CA GLU A 196 10.811 -7.386 -2.443 1.00 0.00 C ATOM 1564 C GLU A 196 11.437 -6.446 -3.469 1.00 0.00 C ATOM 1565 O GLU A 196 12.517 -5.902 -3.244 1.00 0.00 O ATOM 1566 CB GLU A 196 11.151 -8.832 -2.813 1.00 0.00 C ATOM 1567 CG GLU A 196 10.641 -9.786 -1.728 1.00 0.00 C ATOM 1568 CD GLU A 196 11.390 -9.551 -0.421 1.00 0.00 C ATOM 1569 OE1 GLU A 196 12.460 -8.967 -0.470 1.00 0.00 O ATOM 1570 OE2 GLU A 196 10.885 -9.966 0.611 1.00 0.00 O ATOM 0 H GLU A 196 8.827 -8.060 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 196 11.216 -7.143 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.700 -9.086 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.229 -8.942 -2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.572 -9.635 -1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.774 -10.819 -2.051 1.00 0.00 H new ATOM 1577 N TYR A 197 10.758 -6.260 -4.595 1.00 0.00 N ATOM 1578 CA TYR A 197 11.268 -5.382 -5.646 1.00 0.00 C ATOM 1579 C TYR A 197 11.391 -3.948 -5.137 1.00 0.00 C ATOM 1580 O TYR A 197 12.366 -3.260 -5.428 1.00 0.00 O ATOM 1581 CB TYR A 197 10.334 -5.418 -6.858 1.00 0.00 C ATOM 1582 CG TYR A 197 10.823 -4.438 -7.905 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.946 -4.750 -8.683 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.157 -3.221 -8.095 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.400 -3.845 -9.650 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.612 -2.316 -9.061 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.733 -2.628 -9.838 1.00 0.00 C ATOM 1588 OH TYR A 197 12.181 -1.735 -10.792 1.00 0.00 O ATOM 0 H TYR A 197 9.862 -6.700 -4.804 1.00 0.00 H new ATOM 0 HA TYR A 197 12.256 -5.736 -5.939 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.301 -6.425 -7.275 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.318 -5.165 -6.555 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.461 -5.688 -8.537 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.291 -2.980 -7.496 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.265 -4.085 -10.251 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.098 -1.377 -9.207 1.00 0.00 H new ATOM 0 HH TYR A 197 11.605 -0.942 -10.794 1.00 0.00 H new ATOM 1598 N LEU A 198 10.376 -3.500 -4.410 1.00 0.00 N ATOM 1599 CA LEU A 198 10.349 -2.132 -3.897 1.00 0.00 C ATOM 1600 C LEU A 198 11.542 -1.843 -2.986 1.00 0.00 C ATOM 1601 O LEU A 198 12.136 -0.769 -3.057 1.00 0.00 O ATOM 1602 CB LEU A 198 9.062 -1.905 -3.095 1.00 0.00 C ATOM 1603 CG LEU A 198 7.837 -1.930 -4.021 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.570 -1.896 -3.157 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.854 -0.717 -4.982 1.00 0.00 C ATOM 0 H LEU A 198 9.561 -4.061 -4.161 1.00 0.00 H new ATOM 0 HA LEU A 198 10.394 -1.462 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.963 -2.676 -2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.114 -0.947 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 198 7.856 -2.838 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.690 -1.913 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.555 -2.765 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.563 -0.986 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.978 -0.753 -5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.839 0.206 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.757 -0.748 -5.592 1.00 0.00 H new ATOM 1617 N SER A 199 11.877 -2.790 -2.123 1.00 0.00 N ATOM 1618 CA SER A 199 12.986 -2.605 -1.194 1.00 0.00 C ATOM 1619 C SER A 199 14.313 -2.387 -1.927 1.00 0.00 C ATOM 1620 O SER A 199 15.120 -1.548 -1.528 1.00 0.00 O ATOM 1621 CB SER A 199 13.096 -3.822 -0.270 1.00 0.00 C ATOM 1622 OG SER A 199 14.355 -3.800 0.394 1.00 0.00 O ATOM 0 H SER A 199 11.402 -3.689 -2.045 1.00 0.00 H new ATOM 0 HA SER A 199 12.782 -1.711 -0.606 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.287 -3.812 0.461 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.993 -4.741 -0.847 1.00 0.00 H new ATOM 0 HG SER A 199 14.426 -4.577 0.987 1.00 0.00 H new ATOM 1628 N ASN A 200 14.540 -3.155 -2.985 1.00 0.00 N ATOM 1629 CA ASN A 200 15.780 -3.051 -3.756 1.00 0.00 C ATOM 1630 C ASN A 200 15.926 -1.676 -4.409 1.00 0.00 C ATOM 1631 O ASN A 200 17.035 -1.162 -4.552 1.00 0.00 O ATOM 1632 CB ASN A 200 15.807 -4.132 -4.836 1.00 0.00 C ATOM 1633 CG ASN A 200 17.098 -4.035 -5.641 1.00 0.00 C ATOM 1634 OD1 ASN A 200 18.159 -3.744 -5.087 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.070 -4.260 -6.926 1.00 0.00 N ATOM 0 H ASN A 200 13.885 -3.856 -3.331 1.00 0.00 H new ATOM 0 HA ASN A 200 16.613 -3.188 -3.067 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.728 -5.118 -4.377 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.948 -4.019 -5.497 1.00 0.00 H new ATOM 0 HD21 ASN A 200 17.928 -4.195 -7.474 1.00 0.00 H new ATOM 0 HD22 ASN A 200 16.190 -4.501 -7.383 1.00 0.00 H new ATOM 1744 N PHE A 207 10.870 7.839 0.421 1.00 0.00 N ATOM 1745 CA PHE A 207 9.865 7.737 1.476 1.00 0.00 C ATOM 1746 C PHE A 207 8.640 8.546 1.077 1.00 0.00 C ATOM 1747 O PHE A 207 7.704 8.695 1.864 1.00 0.00 O ATOM 1748 CB PHE A 207 10.401 8.281 2.806 1.00 0.00 C ATOM 1749 CG PHE A 207 10.806 9.727 2.634 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.842 10.740 2.713 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.146 10.055 2.393 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.214 12.078 2.550 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.520 11.395 2.231 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.556 12.406 2.309 1.00 0.00 C ATOM 0 HA PHE A 207 9.610 6.685 1.605 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.638 8.196 3.580 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.256 7.690 3.135 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.809 10.487 2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.891 9.275 2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.469 12.858 2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.553 11.648 2.046 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.845 13.439 2.184 1.00 0.00 H new ATOM 1764 N THR A 208 8.685 9.077 -0.150 1.00 0.00 N ATOM 1765 CA THR A 208 7.612 9.915 -0.711 1.00 0.00 C ATOM 1766 C THR A 208 6.247 9.650 -0.038 1.00 0.00 C ATOM 1767 O THR A 208 5.908 8.495 0.227 1.00 0.00 O ATOM 1768 CB THR A 208 7.496 9.652 -2.229 1.00 0.00 C ATOM 1769 OG1 THR A 208 6.154 9.865 -2.649 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.902 8.208 -2.548 1.00 0.00 C ATOM 0 H THR A 208 9.469 8.939 -0.787 1.00 0.00 H new ATOM 0 HA THR A 208 7.875 10.956 -0.521 1.00 0.00 H new ATOM 0 HB THR A 208 8.161 10.336 -2.756 1.00 0.00 H new ATOM 0 HG1 THR A 208 6.112 9.857 -3.628 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.816 8.034 -3.621 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.933 8.042 -2.235 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.246 7.519 -2.015 1.00 0.00 H new ATOM 1778 N PRO A 209 5.457 10.674 0.252 1.00 0.00 N ATOM 1779 CA PRO A 209 4.120 10.496 0.904 1.00 0.00 C ATOM 1780 C PRO A 209 3.056 10.037 -0.096 1.00 0.00 C ATOM 1781 O PRO A 209 1.919 9.744 0.276 1.00 0.00 O ATOM 1782 CB PRO A 209 3.814 11.897 1.438 1.00 0.00 C ATOM 1783 CG PRO A 209 4.438 12.807 0.436 1.00 0.00 C ATOM 1784 CD PRO A 209 5.731 12.108 0.002 1.00 0.00 C ATOM 0 HA PRO A 209 4.123 9.728 1.677 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.741 12.068 1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.237 12.047 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.775 12.970 -0.414 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.646 13.785 0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.954 12.296 -1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.588 12.458 0.578 1.00 0.00 H new ATOM 1792 N GLU A 210 3.447 9.971 -1.362 1.00 0.00 N ATOM 1793 CA GLU A 210 2.535 9.536 -2.412 1.00 0.00 C ATOM 1794 C GLU A 210 2.189 8.065 -2.203 1.00 0.00 C ATOM 1795 O GLU A 210 1.042 7.647 -2.370 1.00 0.00 O ATOM 1796 CB GLU A 210 3.183 9.731 -3.785 1.00 0.00 C ATOM 1797 CG GLU A 210 2.164 9.425 -4.886 1.00 0.00 C ATOM 1798 CD GLU A 210 2.763 9.737 -6.254 1.00 0.00 C ATOM 1799 OE1 GLU A 210 3.965 9.932 -6.324 1.00 0.00 O ATOM 1800 OE2 GLU A 210 2.009 9.786 -7.213 1.00 0.00 O ATOM 0 H GLU A 210 4.384 10.212 -1.686 1.00 0.00 H new ATOM 0 HA GLU A 210 1.624 10.133 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.544 10.755 -3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.049 9.076 -3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.870 8.376 -4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.261 10.016 -4.732 1.00 0.00 H new ATOM 1807 N LEU A 211 3.201 7.295 -1.823 1.00 0.00 N ATOM 1808 CA LEU A 211 3.041 5.868 -1.571 1.00 0.00 C ATOM 1809 C LEU A 211 2.101 5.645 -0.390 1.00 0.00 C ATOM 1810 O LEU A 211 1.446 4.611 -0.287 1.00 0.00 O ATOM 1811 CB LEU A 211 4.415 5.240 -1.282 1.00 0.00 C ATOM 1812 CG LEU A 211 5.144 4.965 -2.600 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.213 6.249 -3.435 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.562 4.460 -2.303 1.00 0.00 C ATOM 0 H LEU A 211 4.151 7.639 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 211 2.609 5.394 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.008 5.910 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.291 4.312 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 211 4.600 4.206 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.733 6.047 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.203 6.599 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.752 7.016 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.082 4.264 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.106 5.216 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.506 3.541 -1.720 1.00 0.00 H new ATOM 1826 N GLY A 212 2.056 6.615 0.506 1.00 0.00 N ATOM 1827 CA GLY A 212 1.205 6.508 1.686 1.00 0.00 C ATOM 1828 C GLY A 212 -0.247 6.280 1.277 1.00 0.00 C ATOM 1829 O GLY A 212 -0.974 5.539 1.936 1.00 0.00 O ATOM 0 H GLY A 212 2.592 7.480 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.546 5.685 2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.283 7.417 2.282 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.661 6.887 0.171 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.023 6.689 -0.315 1.00 0.00 C ATOM 1835 C ARG A 213 -2.200 5.216 -0.667 1.00 0.00 C ATOM 1836 O ARG A 213 -3.221 4.600 -0.363 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.267 7.543 -1.559 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.347 9.018 -1.161 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.498 9.875 -2.418 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.593 11.286 -2.059 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.557 12.233 -2.993 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -2.426 11.903 -4.248 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.648 13.493 -2.655 1.00 0.00 N ATOM 0 H ARG A 213 -0.087 7.509 -0.398 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.735 6.983 0.456 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.462 7.393 -2.279 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.192 7.237 -2.047 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.193 9.181 -0.493 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.449 9.308 -0.615 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.646 9.717 -3.079 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.389 9.572 -2.969 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.688 11.550 -1.078 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.351 10.921 -4.512 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.398 12.627 -4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.747 13.752 -1.673 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.620 14.217 -3.373 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.163 4.667 -1.290 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.134 3.263 -1.677 1.00 0.00 C ATOM 1859 C TRP A 214 -0.994 2.365 -0.443 1.00 0.00 C ATOM 1860 O TRP A 214 -1.558 1.276 -0.391 1.00 0.00 O ATOM 1861 CB TRP A 214 0.026 3.026 -2.656 1.00 0.00 C ATOM 1862 CG TRP A 214 0.235 1.562 -2.881 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.326 0.870 -2.495 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.650 0.608 -3.523 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.175 -0.451 -2.872 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.029 -0.663 -3.507 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.915 0.722 -4.114 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.646 -1.783 -4.062 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.542 -0.402 -4.674 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.908 -1.652 -4.648 1.00 0.00 C ATOM 0 H TRP A 214 -0.320 5.183 -1.540 1.00 0.00 H new ATOM 0 HA TRP A 214 -2.073 3.009 -2.169 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -0.186 3.519 -3.605 1.00 0.00 H new ATOM 0 HB3 TRP A 214 0.939 3.473 -2.262 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.179 1.281 -1.976 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.869 -1.179 -2.701 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.411 1.681 -4.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.153 -2.744 -4.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.517 -0.303 -5.127 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.395 -2.514 -5.081 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.204 2.820 0.524 1.00 0.00 N ATOM 1882 CA LEU A 215 0.058 2.049 1.742 1.00 0.00 C ATOM 1883 C LEU A 215 -1.234 1.561 2.401 1.00 0.00 C ATOM 1884 O LEU A 215 -1.312 0.411 2.834 1.00 0.00 O ATOM 1885 CB LEU A 215 0.842 2.928 2.729 1.00 0.00 C ATOM 1886 CG LEU A 215 1.106 2.187 4.052 1.00 0.00 C ATOM 1887 CD1 LEU A 215 1.884 0.887 3.793 1.00 0.00 C ATOM 1888 CD2 LEU A 215 1.913 3.106 4.979 1.00 0.00 C ATOM 0 H LEU A 215 0.270 3.723 0.491 1.00 0.00 H new ATOM 0 HA LEU A 215 0.638 1.168 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.790 3.225 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.283 3.843 2.927 1.00 0.00 H new ATOM 0 HG LEU A 215 0.156 1.928 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.062 0.375 4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.304 0.241 3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 215 2.838 1.122 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.107 2.593 5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.860 3.362 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.346 4.017 5.172 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.231 2.427 2.502 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.488 2.040 3.138 1.00 0.00 C ATOM 1902 C TYR A 216 -4.146 0.876 2.402 1.00 0.00 C ATOM 1903 O TYR A 216 -4.712 -0.015 3.026 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.450 3.236 3.193 1.00 0.00 C ATOM 1905 CG TYR A 216 -4.001 4.200 4.269 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.255 3.903 5.614 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.331 5.382 3.926 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.841 4.787 6.616 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.915 6.264 4.930 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.171 5.966 6.274 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.756 6.833 7.261 1.00 0.00 O ATOM 0 H TYR A 216 -2.200 3.387 2.159 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.261 1.716 4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.475 3.740 2.227 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.463 2.891 3.399 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.771 2.991 5.878 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.136 5.612 2.889 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.039 4.559 7.653 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.397 7.174 4.668 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.306 7.602 6.853 1.00 0.00 H new ATOM 1921 N ALA A 217 -4.082 0.898 1.079 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.689 -0.160 0.274 1.00 0.00 C ATOM 1923 C ALA A 217 -4.046 -1.529 0.533 1.00 0.00 C ATOM 1924 O ALA A 217 -4.725 -2.554 0.485 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.566 0.188 -1.210 1.00 0.00 C ATOM 0 H ALA A 217 -3.620 1.630 0.540 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.738 -0.228 0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.019 -0.603 -1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.078 1.130 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.513 0.285 -1.475 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.737 -1.545 0.779 1.00 0.00 N ATOM 1932 CA LEU A 218 -2.022 -2.801 1.006 1.00 0.00 C ATOM 1933 C LEU A 218 -2.552 -3.540 2.230 1.00 0.00 C ATOM 1934 O LEU A 218 -2.772 -4.750 2.185 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.526 -2.502 1.187 1.00 0.00 C ATOM 1936 CG LEU A 218 0.261 -3.783 1.517 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.005 -4.857 0.449 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.755 -3.437 1.553 1.00 0.00 C ATOM 0 H LEU A 218 -2.153 -0.710 0.826 1.00 0.00 H new ATOM 0 HA LEU A 218 -2.178 -3.444 0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -0.129 -2.053 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.392 -1.773 1.987 1.00 0.00 H new ATOM 0 HG LEU A 218 -0.061 -4.174 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.568 -5.757 0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -1.059 -5.092 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.324 -4.485 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.330 -4.333 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.062 -3.050 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 218 1.935 -2.681 2.318 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.753 -2.816 3.320 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.253 -3.436 4.538 1.00 0.00 C ATOM 1952 C LEU A 219 -4.655 -3.994 4.313 1.00 0.00 C ATOM 1953 O LEU A 219 -4.984 -5.084 4.781 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.259 -2.415 5.681 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.816 -2.034 6.057 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.855 -0.867 7.052 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.074 -3.242 6.686 1.00 0.00 C ATOM 0 H LEU A 219 -2.581 -1.813 3.387 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.595 -4.261 4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.812 -1.525 5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.771 -2.831 6.548 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.277 -1.739 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.837 -0.588 7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.354 -0.014 6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.401 -1.169 7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.056 -2.950 6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.599 -3.563 7.586 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.045 -4.064 5.971 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.470 -3.241 3.587 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.832 -3.664 3.290 1.00 0.00 C ATOM 1971 C ALA A 220 -6.824 -4.910 2.402 1.00 0.00 C ATOM 1972 O ALA A 220 -7.829 -5.615 2.299 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.585 -2.524 2.593 1.00 0.00 C ATOM 0 H ALA A 220 -5.213 -2.336 3.193 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.337 -3.911 4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.604 -2.843 2.372 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.611 -1.652 3.247 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -7.076 -2.266 1.664 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.686 -5.177 1.758 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.564 -6.342 0.879 1.00 0.00 C ATOM 1981 C CYS A 221 -5.233 -7.600 1.680 1.00 0.00 C ATOM 1982 O CYS A 221 -5.406 -8.717 1.192 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.470 -6.097 -0.163 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.558 -7.377 -1.440 1.00 0.00 S ATOM 0 H CYS A 221 -4.842 -4.608 1.827 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.521 -6.491 0.378 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.594 -5.111 -0.611 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.490 -6.110 0.313 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.906 -8.507 -0.899 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.774 -7.413 2.917 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.438 -8.539 3.794 1.00 0.00 C ATOM 1992 C LEU A 222 -5.677 -8.923 4.606 1.00 0.00 C ATOM 1993 O LEU A 222 -6.332 -8.067 5.200 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.270 -8.149 4.734 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.914 -8.494 4.101 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.707 -7.684 2.823 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.804 -8.164 5.098 1.00 0.00 C ATOM 0 H LEU A 222 -4.626 -6.495 3.336 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.122 -9.393 3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.313 -7.081 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.374 -8.671 5.685 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.891 -9.555 3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.742 -7.938 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.501 -7.915 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.730 -6.620 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.164 -8.405 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.837 -7.102 5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.946 -8.749 6.007 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.994 -10.213 4.604 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.168 -10.720 5.315 1.00 0.00 C ATOM 2011 C GLU A 223 -6.832 -11.093 6.755 1.00 0.00 C ATOM 2012 O GLU A 223 -5.689 -10.970 7.193 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.704 -11.937 4.569 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.132 -11.506 3.164 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.349 -10.587 3.241 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.015 -10.601 4.262 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.591 -9.878 2.279 1.00 0.00 O ATOM 0 H GLU A 223 -5.455 -10.930 4.118 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.924 -9.936 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.938 -12.710 4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.550 -12.366 5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -7.309 -10.991 2.668 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -8.368 -12.384 2.563 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.851 -11.539 7.489 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.677 -11.917 8.888 1.00 0.00 C ATOM 2026 C LYS A 224 -6.386 -12.729 9.079 1.00 0.00 C ATOM 2027 O LYS A 224 -5.456 -12.259 9.735 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.928 -12.705 9.376 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.923 -11.769 10.081 1.00 0.00 C ATOM 2030 CD LYS A 224 -11.189 -12.546 10.447 1.00 0.00 C ATOM 2031 CE LYS A 224 -12.289 -11.568 10.867 1.00 0.00 C ATOM 2032 NZ LYS A 224 -11.908 -10.913 12.150 1.00 0.00 N ATOM 0 H LYS A 224 -8.803 -11.647 7.138 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.581 -11.016 9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.414 -13.186 8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.621 -13.497 10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.469 -11.350 10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.174 -10.932 9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.522 -13.140 9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.978 -13.242 11.259 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -12.437 -10.816 10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -13.235 -12.096 10.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -12.709 -10.353 12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -11.656 -11.640 12.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -11.092 -10.288 11.992 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.298 -13.919 8.533 1.00 0.00 N ATOM 2047 CA PRO A 225 -5.073 -14.765 8.676 1.00 0.00 C ATOM 2048 C PRO A 225 -3.861 -14.123 7.997 1.00 0.00 C ATOM 2049 O PRO A 225 -3.979 -13.533 6.922 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.473 -16.089 7.991 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.548 -15.700 7.028 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.331 -14.594 7.729 1.00 0.00 C ATOM 0 HA PRO A 225 -4.771 -14.900 9.715 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.625 -16.543 7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.834 -16.818 8.716 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.125 -15.348 6.087 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.190 -16.548 6.791 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.796 -13.914 7.016 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.129 -14.997 8.352 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.696 -14.253 8.636 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.444 -13.694 8.107 1.00 0.00 C ATOM 2062 C LEU A 226 -0.393 -14.791 7.969 1.00 0.00 C ATOM 2063 O LEU A 226 -0.113 -15.518 8.925 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.917 -12.613 9.056 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.980 -11.527 9.270 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.438 -10.492 10.260 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.314 -10.836 7.932 1.00 0.00 C ATOM 0 H LEU A 226 -2.591 -14.742 9.525 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.644 -13.260 7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.646 -13.060 10.013 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.011 -12.168 8.644 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.888 -11.982 9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.186 -9.715 10.420 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.213 -10.979 11.209 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.530 -10.044 9.857 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.069 -10.068 8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.413 -10.377 7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.696 -11.574 7.227 1.00 0.00 H new ATOM 2079 N LEU A 227 0.189 -14.905 6.778 1.00 0.00 N ATOM 2080 CA LEU A 227 1.212 -15.918 6.539 1.00 0.00 C ATOM 2081 C LEU A 227 2.438 -15.628 7.424 1.00 0.00 C ATOM 2082 O LEU A 227 2.788 -14.462 7.605 1.00 0.00 O ATOM 2083 CB LEU A 227 1.626 -15.906 5.053 1.00 0.00 C ATOM 2084 CG LEU A 227 0.603 -16.702 4.197 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.601 -16.181 2.753 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.975 -18.191 4.180 1.00 0.00 C ATOM 0 H LEU A 227 -0.027 -14.317 5.973 1.00 0.00 H new ATOM 0 HA LEU A 227 0.811 -16.901 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.687 -14.878 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.619 -16.342 4.942 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.386 -16.572 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.120 -16.747 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.326 -15.126 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.595 -16.300 2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.251 -18.740 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.970 -18.313 3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.968 -18.579 5.198 1.00 0.00 H new ATOM 2098 N PRO A 228 3.116 -16.626 7.967 1.00 0.00 N ATOM 2099 CA PRO A 228 4.320 -16.365 8.813 1.00 0.00 C ATOM 2100 C PRO A 228 5.278 -15.381 8.142 1.00 0.00 C ATOM 2101 O PRO A 228 5.851 -14.510 8.794 1.00 0.00 O ATOM 2102 CB PRO A 228 4.976 -17.753 8.952 1.00 0.00 C ATOM 2103 CG PRO A 228 3.852 -18.730 8.808 1.00 0.00 C ATOM 2104 CD PRO A 228 2.827 -18.077 7.862 1.00 0.00 C ATOM 0 HA PRO A 228 4.062 -15.913 9.771 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.735 -17.909 8.185 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.471 -17.861 9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.209 -19.676 8.400 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.402 -18.950 9.776 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.944 -18.434 6.839 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.804 -18.303 8.164 1.00 0.00 H new ATOM 2112 N GLU A 229 5.449 -15.541 6.837 1.00 0.00 N ATOM 2113 CA GLU A 229 6.350 -14.677 6.079 1.00 0.00 C ATOM 2114 C GLU A 229 5.852 -13.234 6.068 1.00 0.00 C ATOM 2115 O GLU A 229 6.640 -12.292 6.143 1.00 0.00 O ATOM 2116 CB GLU A 229 6.445 -15.177 4.638 1.00 0.00 C ATOM 2117 CG GLU A 229 6.963 -16.614 4.623 1.00 0.00 C ATOM 2118 CD GLU A 229 8.388 -16.669 5.162 1.00 0.00 C ATOM 2119 OE1 GLU A 229 9.039 -15.638 5.171 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.809 -17.742 5.564 1.00 0.00 O ATOM 0 H GLU A 229 4.980 -16.256 6.282 1.00 0.00 H new ATOM 0 HA GLU A 229 7.329 -14.706 6.558 1.00 0.00 H new ATOM 0 HB2 GLU A 229 5.466 -15.128 4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 229 7.112 -14.534 4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 229 6.314 -17.248 5.227 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.936 -17.007 3.607 1.00 0.00 H new ATOM 2127 N ALA A 230 4.541 -13.074 5.949 1.00 0.00 N ATOM 2128 CA ALA A 230 3.931 -11.749 5.897 1.00 0.00 C ATOM 2129 C ALA A 230 4.172 -10.965 7.182 1.00 0.00 C ATOM 2130 O ALA A 230 4.365 -9.754 7.145 1.00 0.00 O ATOM 2131 CB ALA A 230 2.428 -11.891 5.669 1.00 0.00 C ATOM 0 H ALA A 230 3.877 -13.846 5.886 1.00 0.00 H new ATOM 0 HA ALA A 230 4.391 -11.201 5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.971 -10.902 5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.250 -12.410 4.727 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.988 -12.462 6.487 1.00 0.00 H new ATOM 2137 N HIS A 231 4.150 -11.657 8.313 1.00 0.00 N ATOM 2138 CA HIS A 231 4.362 -11.009 9.603 1.00 0.00 C ATOM 2139 C HIS A 231 5.792 -10.488 9.718 1.00 0.00 C ATOM 2140 O HIS A 231 6.034 -9.417 10.273 1.00 0.00 O ATOM 2141 CB HIS A 231 4.083 -12.001 10.734 1.00 0.00 C ATOM 2142 CG HIS A 231 4.263 -11.312 12.057 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.316 -10.439 12.568 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.274 -11.357 12.983 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.774 -9.996 13.753 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.964 -10.523 14.054 1.00 0.00 N ATOM 0 H HIS A 231 3.988 -12.663 8.365 1.00 0.00 H new ATOM 0 HA HIS A 231 3.677 -10.165 9.681 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.068 -12.390 10.649 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.759 -12.853 10.660 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.173 -11.949 12.895 1.00 0.00 H new ATOM 0 HE1 HIS A 231 3.244 -9.299 14.385 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.525 -10.351 14.889 1.00 0.00 H new ATOM 2154 N SER A 232 6.737 -11.268 9.220 1.00 0.00 N ATOM 2155 CA SER A 232 8.143 -10.890 9.288 1.00 0.00 C ATOM 2156 C SER A 232 8.450 -9.637 8.459 1.00 0.00 C ATOM 2157 O SER A 232 9.195 -8.765 8.900 1.00 0.00 O ATOM 2158 CB SER A 232 9.006 -12.048 8.788 1.00 0.00 C ATOM 2159 OG SER A 232 10.377 -11.691 8.894 1.00 0.00 O ATOM 0 H SER A 232 6.560 -12.164 8.766 1.00 0.00 H new ATOM 0 HA SER A 232 8.371 -10.662 10.329 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.806 -12.945 9.373 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.758 -12.281 7.752 1.00 0.00 H new ATOM 0 HG SER A 232 10.934 -12.432 8.576 1.00 0.00 H new ATOM 2165 N LEU A 233 7.909 -9.579 7.241 1.00 0.00 N ATOM 2166 CA LEU A 233 8.172 -8.457 6.329 1.00 0.00 C ATOM 2167 C LEU A 233 7.663 -7.113 6.851 1.00 0.00 C ATOM 2168 O LEU A 233 8.345 -6.101 6.713 1.00 0.00 O ATOM 2169 CB LEU A 233 7.528 -8.736 4.970 1.00 0.00 C ATOM 2170 CG LEU A 233 8.224 -9.924 4.290 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.422 -10.310 3.043 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.680 -9.565 3.899 1.00 0.00 C ATOM 0 H LEU A 233 7.287 -10.292 6.861 1.00 0.00 H new ATOM 0 HA LEU A 233 9.256 -8.379 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.467 -8.951 5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.599 -7.852 4.337 1.00 0.00 H new ATOM 0 HG LEU A 233 8.265 -10.763 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.903 -11.153 2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.409 -10.590 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.382 -9.462 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.150 -10.424 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.674 -8.722 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.241 -9.297 4.794 1.00 0.00 H new ATOM 2184 N ILE A 234 6.468 -7.088 7.426 1.00 0.00 N ATOM 2185 CA ILE A 234 5.912 -5.831 7.928 1.00 0.00 C ATOM 2186 C ILE A 234 6.832 -5.210 8.975 1.00 0.00 C ATOM 2187 O ILE A 234 6.913 -3.988 9.094 1.00 0.00 O ATOM 2188 CB ILE A 234 4.513 -6.069 8.507 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.535 -7.283 9.429 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.530 -6.338 7.371 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.187 -7.406 10.142 1.00 0.00 C ATOM 0 H ILE A 234 5.872 -7.905 7.557 1.00 0.00 H new ATOM 0 HA ILE A 234 5.831 -5.131 7.097 1.00 0.00 H new ATOM 0 HB ILE A 234 4.207 -5.185 9.067 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.738 -8.186 8.854 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.337 -7.183 10.160 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.535 -6.507 7.783 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.504 -5.478 6.701 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.848 -7.221 6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.202 -8.274 10.801 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.003 -6.507 10.730 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.394 -7.525 9.403 1.00 0.00 H new ATOM 2203 N ARG A 235 7.534 -6.055 9.720 1.00 0.00 N ATOM 2204 CA ARG A 235 8.461 -5.571 10.738 1.00 0.00 C ATOM 2205 C ARG A 235 9.683 -4.911 10.092 1.00 0.00 C ATOM 2206 O ARG A 235 10.233 -3.945 10.622 1.00 0.00 O ATOM 2207 CB ARG A 235 8.922 -6.724 11.636 1.00 0.00 C ATOM 2208 CG ARG A 235 7.753 -7.215 12.491 1.00 0.00 C ATOM 2209 CD ARG A 235 8.229 -8.337 13.415 1.00 0.00 C ATOM 2210 NE ARG A 235 8.600 -9.514 12.641 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.074 -10.602 13.241 1.00 0.00 C ATOM 2212 NH1 ARG A 235 9.204 -10.623 14.538 1.00 0.00 N ATOM 2213 NH2 ARG A 235 9.413 -11.646 12.536 1.00 0.00 N ATOM 0 H ARG A 235 7.481 -7.071 9.641 1.00 0.00 H new ATOM 0 HA ARG A 235 7.936 -4.831 11.342 1.00 0.00 H new ATOM 0 HB2 ARG A 235 9.306 -7.541 11.025 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.739 -6.393 12.277 1.00 0.00 H new ATOM 0 HG2 ARG A 235 7.349 -6.392 13.080 1.00 0.00 H new ATOM 0 HG3 ARG A 235 6.947 -7.574 11.851 1.00 0.00 H new ATOM 0 HD2 ARG A 235 9.083 -7.996 14.001 1.00 0.00 H new ATOM 0 HD3 ARG A 235 7.440 -8.593 14.122 1.00 0.00 H new ATOM 0 HE ARG A 235 8.495 -9.503 11.626 1.00 0.00 H new ATOM 0 HH11 ARG A 235 8.942 -9.806 15.090 1.00 0.00 H new ATOM 0 HH12 ARG A 235 9.567 -11.456 15.001 1.00 0.00 H new ATOM 0 HH21 ARG A 235 9.315 -11.630 11.521 1.00 0.00 H new ATOM 0 HH22 ARG A 235 9.776 -12.479 13.000 1.00 0.00 H new ATOM 2227 N GLN A 236 10.124 -5.468 8.966 1.00 0.00 N ATOM 2228 CA GLN A 236 11.311 -4.962 8.272 1.00 0.00 C ATOM 2229 C GLN A 236 11.157 -3.513 7.796 1.00 0.00 C ATOM 2230 O GLN A 236 12.056 -2.697 7.992 1.00 0.00 O ATOM 2231 CB GLN A 236 11.594 -5.838 7.048 1.00 0.00 C ATOM 2232 CG GLN A 236 11.889 -7.276 7.478 1.00 0.00 C ATOM 2233 CD GLN A 236 13.178 -7.328 8.290 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.211 -6.820 7.853 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.180 -7.920 9.452 1.00 0.00 N ATOM 0 H GLN A 236 9.680 -6.268 8.514 1.00 0.00 H new ATOM 0 HA GLN A 236 12.130 -4.994 8.990 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.737 -5.822 6.375 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.442 -5.436 6.494 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.061 -7.663 8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.978 -7.915 6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.323 -8.340 9.812 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.039 -7.963 10.001 1.00 0.00 H new ATOM 2244 N LEU A 237 10.042 -3.203 7.145 1.00 0.00 N ATOM 2245 CA LEU A 237 9.830 -1.852 6.622 1.00 0.00 C ATOM 2246 C LEU A 237 9.659 -0.823 7.736 1.00 0.00 C ATOM 2247 O LEU A 237 10.078 0.325 7.592 1.00 0.00 O ATOM 2248 CB LEU A 237 8.623 -1.810 5.663 1.00 0.00 C ATOM 2249 CG LEU A 237 7.363 -2.494 6.284 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.465 -1.455 6.988 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.543 -3.182 5.175 1.00 0.00 C ATOM 0 H LEU A 237 9.279 -3.856 6.967 1.00 0.00 H new ATOM 0 HA LEU A 237 10.728 -1.587 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.390 -0.774 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.884 -2.308 4.729 1.00 0.00 H new ATOM 0 HG LEU A 237 7.703 -3.228 7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.594 -1.955 7.412 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.028 -0.968 7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.138 -0.708 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.665 -3.657 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.226 -2.439 4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.157 -3.937 4.683 1.00 0.00 H new ATOM 2263 N ALA A 238 9.031 -1.222 8.834 1.00 0.00 N ATOM 2264 CA ALA A 238 8.805 -0.297 9.940 1.00 0.00 C ATOM 2265 C ALA A 238 10.125 0.194 10.532 1.00 0.00 C ATOM 2266 O ALA A 238 10.234 1.344 10.957 1.00 0.00 O ATOM 2267 CB ALA A 238 7.976 -0.974 11.031 1.00 0.00 C ATOM 0 H ALA A 238 8.673 -2.165 8.984 1.00 0.00 H new ATOM 0 HA ALA A 238 8.262 0.563 9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.814 -0.275 11.851 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.014 -1.281 10.620 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.508 -1.850 11.401 1.00 0.00 H new ATOM 2273 N ARG A 239 11.117 -0.687 10.576 1.00 0.00 N ATOM 2274 CA ARG A 239 12.418 -0.335 11.139 1.00 0.00 C ATOM 2275 C ARG A 239 13.125 0.732 10.301 1.00 0.00 C ATOM 2276 O ARG A 239 13.796 1.611 10.841 1.00 0.00 O ATOM 2277 CB ARG A 239 13.302 -1.583 11.230 1.00 0.00 C ATOM 2278 CG ARG A 239 12.742 -2.534 12.295 1.00 0.00 C ATOM 2279 CD ARG A 239 13.589 -3.810 12.343 1.00 0.00 C ATOM 2280 NE ARG A 239 14.947 -3.493 12.767 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.897 -4.424 12.799 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.619 -5.655 12.460 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.104 -4.106 13.175 1.00 0.00 N ATOM 0 H ARG A 239 11.048 -1.645 10.232 1.00 0.00 H new ATOM 0 HA ARG A 239 12.249 0.073 12.135 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.340 -2.085 10.263 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.324 -1.300 11.482 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.745 -2.047 13.270 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.706 -2.782 12.066 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.142 -4.527 13.032 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.607 -4.281 11.360 1.00 0.00 H new ATOM 0 HE ARG A 239 15.174 -2.538 13.045 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.673 -5.903 12.170 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.348 -6.368 12.485 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.318 -3.146 13.444 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.834 -4.818 13.201 1.00 0.00 H new ATOM 2297 N ARG A 240 12.984 0.643 8.983 1.00 0.00 N ATOM 2298 CA ARG A 240 13.630 1.601 8.089 1.00 0.00 C ATOM 2299 C ARG A 240 13.092 3.014 8.308 1.00 0.00 C ATOM 2300 O ARG A 240 13.840 3.984 8.264 1.00 0.00 O ATOM 2301 CB ARG A 240 13.405 1.180 6.637 1.00 0.00 C ATOM 2302 CG ARG A 240 14.234 -0.071 6.341 1.00 0.00 C ATOM 2303 CD ARG A 240 13.985 -0.524 4.903 1.00 0.00 C ATOM 2304 NE ARG A 240 14.768 -1.720 4.614 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.958 -2.133 3.364 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.439 -1.466 2.372 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.666 -3.208 3.134 1.00 0.00 N ATOM 0 H ARG A 240 12.434 -0.075 8.512 1.00 0.00 H new ATOM 0 HA ARG A 240 14.697 1.608 8.310 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.348 0.979 6.464 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.691 1.988 5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.293 0.139 6.488 1.00 0.00 H new ATOM 0 HG3 ARG A 240 13.968 -0.868 7.035 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.925 -0.729 4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.254 0.273 4.210 1.00 0.00 H new ATOM 0 HE ARG A 240 15.177 -2.249 5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 240 13.887 -0.628 2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 240 14.584 -1.782 1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.071 -3.728 3.912 1.00 0.00 H new ATOM 0 HH22 ARG A 240 15.813 -3.527 2.176 1.00 0.00 H new ATOM 2321 N CYS A 241 11.794 3.120 8.543 1.00 0.00 N ATOM 2322 CA CYS A 241 11.164 4.418 8.767 1.00 0.00 C ATOM 2323 C CYS A 241 11.829 5.166 9.934 1.00 0.00 C ATOM 2324 O CYS A 241 11.911 6.391 9.922 1.00 0.00 O ATOM 2325 CB CYS A 241 9.671 4.241 9.051 1.00 0.00 C ATOM 2326 SG CYS A 241 8.752 4.280 7.492 1.00 0.00 S ATOM 0 H CYS A 241 11.154 2.327 8.584 1.00 0.00 H new ATOM 0 HA CYS A 241 11.292 5.011 7.861 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.497 3.295 9.565 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.319 5.033 9.713 1.00 0.00 H new ATOM 0 HG CYS A 241 7.484 4.127 7.732 1.00 0.00 H new ATOM 2332 N SER A 242 12.254 4.427 10.951 1.00 0.00 N ATOM 2333 CA SER A 242 12.859 5.034 12.140 1.00 0.00 C ATOM 2334 C SER A 242 14.126 5.848 11.843 1.00 0.00 C ATOM 2335 O SER A 242 14.332 6.904 12.440 1.00 0.00 O ATOM 2336 CB SER A 242 13.197 3.951 13.162 1.00 0.00 C ATOM 2337 OG SER A 242 12.000 3.294 13.562 1.00 0.00 O ATOM 0 H SER A 242 12.193 3.409 10.981 1.00 0.00 H new ATOM 0 HA SER A 242 12.116 5.729 12.533 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.894 3.232 12.731 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.690 4.393 14.028 1.00 0.00 H new ATOM 0 HG SER A 242 12.213 2.597 14.217 1.00 0.00 H new ATOM 2343 N GLU A 243 14.996 5.353 10.966 1.00 0.00 N ATOM 2344 CA GLU A 243 16.248 6.062 10.679 1.00 0.00 C ATOM 2345 C GLU A 243 15.995 7.433 10.041 1.00 0.00 C ATOM 2346 O GLU A 243 16.659 8.413 10.375 1.00 0.00 O ATOM 2347 CB GLU A 243 17.163 5.197 9.780 1.00 0.00 C ATOM 2348 CG GLU A 243 16.813 5.369 8.292 1.00 0.00 C ATOM 2349 CD GLU A 243 17.480 4.272 7.467 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.532 3.149 7.940 1.00 0.00 O ATOM 2351 OE2 GLU A 243 17.926 4.571 6.370 1.00 0.00 O ATOM 0 H GLU A 243 14.866 4.483 10.450 1.00 0.00 H new ATOM 0 HA GLU A 243 16.754 6.237 11.628 1.00 0.00 H new ATOM 0 HB2 GLU A 243 18.204 5.474 9.945 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.064 4.148 10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 243 15.732 5.330 8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 243 17.142 6.348 7.944 1.00 0.00 H new ATOM 2358 N VAL A 244 15.046 7.490 9.122 1.00 0.00 N ATOM 2359 CA VAL A 244 14.727 8.738 8.434 1.00 0.00 C ATOM 2360 C VAL A 244 14.239 9.803 9.412 1.00 0.00 C ATOM 2361 O VAL A 244 14.591 10.977 9.294 1.00 0.00 O ATOM 2362 CB VAL A 244 13.645 8.482 7.383 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.247 9.802 6.716 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.187 7.514 6.329 1.00 0.00 C ATOM 0 H VAL A 244 14.482 6.691 8.833 1.00 0.00 H new ATOM 0 HA VAL A 244 15.636 9.102 7.956 1.00 0.00 H new ATOM 0 HB VAL A 244 12.767 8.048 7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.476 9.614 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.862 10.489 7.470 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.119 10.244 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.420 7.328 5.577 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.065 7.950 5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.463 6.574 6.806 1.00 0.00 H new ATOM 2374 N ARG A 245 13.401 9.387 10.347 1.00 0.00 N ATOM 2375 CA ARG A 245 12.819 10.300 11.325 1.00 0.00 C ATOM 2376 C ARG A 245 13.887 11.011 12.168 1.00 0.00 C ATOM 2377 O ARG A 245 13.786 12.210 12.396 1.00 0.00 O ATOM 2378 CB ARG A 245 11.866 9.506 12.224 1.00 0.00 C ATOM 2379 CG ARG A 245 10.637 9.092 11.401 1.00 0.00 C ATOM 2380 CD ARG A 245 9.784 8.095 12.190 1.00 0.00 C ATOM 2381 NE ARG A 245 9.271 8.710 13.408 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.648 7.990 14.336 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.464 6.708 14.161 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.215 8.565 15.425 1.00 0.00 N ATOM 0 H ARG A 245 13.105 8.417 10.452 1.00 0.00 H new ATOM 0 HA ARG A 245 12.277 11.081 10.791 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.369 8.624 12.621 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.562 10.111 13.078 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.044 9.972 11.152 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.955 8.645 10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.954 7.750 11.573 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.380 7.218 12.442 1.00 0.00 H new ATOM 0 HE ARG A 245 9.392 9.713 13.551 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.799 6.256 13.310 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.986 6.159 14.875 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.355 9.566 15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.737 8.013 16.137 1.00 0.00 H new ATOM 2398 N LEU A 246 14.900 10.282 12.630 1.00 0.00 N ATOM 2399 CA LEU A 246 15.965 10.885 13.440 1.00 0.00 C ATOM 2400 C LEU A 246 16.804 11.872 12.617 1.00 0.00 C ATOM 2401 O LEU A 246 17.237 12.910 13.118 1.00 0.00 O ATOM 2402 CB LEU A 246 16.882 9.783 13.988 1.00 0.00 C ATOM 2403 CG LEU A 246 16.118 8.894 14.984 1.00 0.00 C ATOM 2404 CD1 LEU A 246 16.966 7.652 15.297 1.00 0.00 C ATOM 2405 CD2 LEU A 246 15.813 9.667 16.289 1.00 0.00 C ATOM 0 H LEU A 246 15.009 9.282 12.462 1.00 0.00 H new ATOM 0 HA LEU A 246 15.496 11.430 14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.262 9.176 13.166 1.00 0.00 H new ATOM 0 HB3 LEU A 246 17.746 10.231 14.479 1.00 0.00 H new ATOM 0 HG LEU A 246 15.169 8.594 14.539 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.432 7.015 16.003 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.152 7.097 14.377 1.00 0.00 H new ATOM 0 HD13 LEU A 246 17.916 7.961 15.733 1.00 0.00 H new ATOM 0 HD21 LEU A 246 15.272 9.018 16.978 1.00 0.00 H new ATOM 0 HD22 LEU A 246 16.748 9.987 16.749 1.00 0.00 H new ATOM 0 HD23 LEU A 246 15.204 10.541 16.060 1.00 0.00 H new ATOM 2417 N LEU A 247 17.051 11.512 11.363 1.00 0.00 N ATOM 2418 CA LEU A 247 17.869 12.334 10.463 1.00 0.00 C ATOM 2419 C LEU A 247 17.250 13.707 10.210 1.00 0.00 C ATOM 2420 O LEU A 247 17.975 14.674 9.979 1.00 0.00 O ATOM 2421 CB LEU A 247 18.069 11.609 9.135 1.00 0.00 C ATOM 2422 CG LEU A 247 18.939 10.363 9.356 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.896 9.492 8.094 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.405 10.759 9.672 1.00 0.00 C ATOM 0 H LEU A 247 16.697 10.654 10.940 1.00 0.00 H new ATOM 0 HA LEU A 247 18.830 12.491 10.952 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.104 11.322 8.717 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.544 12.274 8.414 1.00 0.00 H new ATOM 0 HG LEU A 247 18.548 9.806 10.207 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.512 8.605 8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.868 9.191 7.895 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.278 10.061 7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 247 21.000 9.859 9.824 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.816 11.329 8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.431 11.368 10.576 1.00 0.00 H new ATOM 2436 N VAL A 248 15.920 13.773 10.233 1.00 0.00 N ATOM 2437 CA VAL A 248 15.188 15.030 9.994 1.00 0.00 C ATOM 2438 C VAL A 248 15.977 16.250 10.476 1.00 0.00 C ATOM 2439 O VAL A 248 16.802 16.153 11.385 1.00 0.00 O ATOM 2440 CB VAL A 248 13.861 14.996 10.751 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.010 13.815 10.270 1.00 0.00 C ATOM 2442 CG2 VAL A 248 14.149 14.870 12.258 1.00 0.00 C ATOM 0 H VAL A 248 15.318 12.970 10.415 1.00 0.00 H new ATOM 0 HA VAL A 248 15.029 15.116 8.919 1.00 0.00 H new ATOM 0 HB VAL A 248 13.307 15.915 10.563 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.067 13.800 10.816 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.811 13.921 9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.547 12.883 10.448 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.208 14.845 12.807 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.704 13.951 12.447 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.739 15.725 12.588 1.00 0.00 H new ATOM 2452 N ASP A 249 15.712 17.394 9.861 1.00 0.00 N ATOM 2453 CA ASP A 249 16.398 18.625 10.229 1.00 0.00 C ATOM 2454 C ASP A 249 16.114 18.992 11.683 1.00 0.00 C ATOM 2455 O ASP A 249 16.997 19.467 12.395 1.00 0.00 O ATOM 2456 CB ASP A 249 15.942 19.764 9.319 1.00 0.00 C ATOM 2457 CG ASP A 249 16.684 21.046 9.676 1.00 0.00 C ATOM 2458 OD1 ASP A 249 17.400 21.037 10.665 1.00 0.00 O ATOM 2459 OD2 ASP A 249 16.527 22.020 8.958 1.00 0.00 O ATOM 0 H ASP A 249 15.031 17.496 9.109 1.00 0.00 H new ATOM 0 HA ASP A 249 17.470 18.467 10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.128 19.505 8.277 1.00 0.00 H new ATOM 0 HB3 ASP A 249 14.868 19.915 9.423 1.00 0.00 H new ATOM 2464 N SER A 250 14.874 18.774 12.121 1.00 0.00 N ATOM 2465 CA SER A 250 14.474 19.089 13.495 1.00 0.00 C ATOM 2466 C SER A 250 13.515 18.027 14.025 1.00 0.00 C ATOM 2467 O SER A 250 12.708 17.478 13.277 1.00 0.00 O ATOM 2468 CB SER A 250 13.789 20.456 13.534 1.00 0.00 C ATOM 2469 OG SER A 250 13.487 20.793 14.882 1.00 0.00 O ATOM 0 H SER A 250 14.129 18.381 11.546 1.00 0.00 H new ATOM 0 HA SER A 250 15.366 19.108 14.122 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.438 21.213 13.095 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.876 20.435 12.939 1.00 0.00 H new ATOM 0 HG SER A 250 13.049 21.669 14.910 1.00 0.00 H new ATOM 2475 N LYS A 251 13.612 17.741 15.317 1.00 0.00 N ATOM 2476 CA LYS A 251 12.746 16.741 15.931 1.00 0.00 C ATOM 2477 C LYS A 251 11.291 17.211 15.928 1.00 0.00 C ATOM 2478 O LYS A 251 10.368 16.406 15.804 1.00 0.00 O ATOM 2479 CB LYS A 251 13.193 16.468 17.369 1.00 0.00 C ATOM 2480 CG LYS A 251 12.375 15.309 17.941 1.00 0.00 C ATOM 2481 CD LYS A 251 12.854 14.995 19.359 1.00 0.00 C ATOM 2482 CE LYS A 251 12.034 13.838 19.928 1.00 0.00 C ATOM 2483 NZ LYS A 251 12.489 13.548 21.317 1.00 0.00 N ATOM 0 H LYS A 251 14.274 18.182 15.955 1.00 0.00 H new ATOM 0 HA LYS A 251 12.820 15.823 15.349 1.00 0.00 H new ATOM 0 HB2 LYS A 251 14.255 16.225 17.392 1.00 0.00 H new ATOM 0 HB3 LYS A 251 13.057 17.360 17.980 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.316 15.569 17.953 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.480 14.428 17.307 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.912 14.734 19.348 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.750 15.875 19.993 1.00 0.00 H new ATOM 0 HE2 LYS A 251 10.974 14.093 19.926 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.150 12.953 19.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.933 12.761 21.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 13.496 13.288 21.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 12.356 14.393 21.909 1.00 0.00 H new ATOM 2497 N ASP A 252 11.098 18.516 16.084 1.00 0.00 N ATOM 2498 CA ASP A 252 9.756 19.095 16.122 1.00 0.00 C ATOM 2499 C ASP A 252 9.191 19.304 14.715 1.00 0.00 C ATOM 2500 O ASP A 252 8.166 19.964 14.548 1.00 0.00 O ATOM 2501 CB ASP A 252 9.793 20.439 16.857 1.00 0.00 C ATOM 2502 CG ASP A 252 10.176 20.230 18.320 1.00 0.00 C ATOM 2503 OD1 ASP A 252 10.058 19.110 18.791 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.582 21.194 18.949 1.00 0.00 O ATOM 0 H ASP A 252 11.852 19.195 16.186 1.00 0.00 H new ATOM 0 HA ASP A 252 9.107 18.396 16.649 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.511 21.104 16.377 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.818 20.923 16.794 1.00 0.00 H new ATOM 2509 N ASP A 253 9.861 18.751 13.702 1.00 0.00 N ATOM 2510 CA ASP A 253 9.401 18.904 12.319 1.00 0.00 C ATOM 2511 C ASP A 253 7.881 18.779 12.224 1.00 0.00 C ATOM 2512 O ASP A 253 7.222 18.306 13.147 1.00 0.00 O ATOM 2513 CB ASP A 253 10.051 17.854 11.414 1.00 0.00 C ATOM 2514 CG ASP A 253 9.755 18.183 9.953 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.417 19.323 9.680 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.871 17.290 9.130 1.00 0.00 O ATOM 0 H ASP A 253 10.713 18.200 13.809 1.00 0.00 H new ATOM 0 HA ASP A 253 9.694 19.900 11.987 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.128 17.832 11.581 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.670 16.863 11.658 1.00 0.00 H new ATOM 2521 N GLU A 254 7.340 19.221 11.099 1.00 0.00 N ATOM 2522 CA GLU A 254 5.902 19.182 10.855 1.00 0.00 C ATOM 2523 C GLU A 254 5.452 17.804 10.369 1.00 0.00 C ATOM 2524 O GLU A 254 4.273 17.463 10.465 1.00 0.00 O ATOM 2525 CB GLU A 254 5.532 20.232 9.805 1.00 0.00 C ATOM 2526 CG GLU A 254 5.843 21.634 10.337 1.00 0.00 C ATOM 2527 CD GLU A 254 4.934 21.965 11.516 1.00 0.00 C ATOM 2528 OE1 GLU A 254 3.890 21.344 11.628 1.00 0.00 O ATOM 2529 OE2 GLU A 254 5.297 22.835 12.292 1.00 0.00 O ATOM 0 H GLU A 254 7.881 19.616 10.330 1.00 0.00 H new ATOM 0 HA GLU A 254 5.396 19.394 11.797 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.088 20.051 8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.473 20.154 9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 254 6.887 21.690 10.646 1.00 0.00 H new ATOM 0 HG3 GLU A 254 5.706 22.370 9.545 1.00 0.00 H new ATOM 2536 N ARG A 255 6.389 17.026 9.831 1.00 0.00 N ATOM 2537 CA ARG A 255 6.078 15.688 9.310 1.00 0.00 C ATOM 2538 C ARG A 255 6.205 14.620 10.392 1.00 0.00 C ATOM 2539 O ARG A 255 5.503 13.609 10.370 1.00 0.00 O ATOM 2540 CB ARG A 255 7.026 15.356 8.158 1.00 0.00 C ATOM 2541 CG ARG A 255 6.699 16.248 6.962 1.00 0.00 C ATOM 2542 CD ARG A 255 7.681 15.961 5.826 1.00 0.00 C ATOM 2543 NE ARG A 255 7.361 16.790 4.672 1.00 0.00 N ATOM 2544 CZ ARG A 255 8.172 16.847 3.621 1.00 0.00 C ATOM 2545 NH1 ARG A 255 9.289 16.169 3.619 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.851 17.586 2.596 1.00 0.00 N ATOM 0 H ARG A 255 7.369 17.294 9.743 1.00 0.00 H new ATOM 0 HA ARG A 255 5.046 15.695 8.960 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.060 15.508 8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.927 14.306 7.881 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.677 16.066 6.628 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.758 17.297 7.251 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.701 16.160 6.156 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.635 14.907 5.552 1.00 0.00 H new ATOM 0 HE ARG A 255 6.500 17.336 4.671 1.00 0.00 H new ATOM 0 HH11 ARG A 255 9.539 15.595 4.425 1.00 0.00 H new ATOM 0 HH12 ARG A 255 9.911 16.213 2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.980 18.117 2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 255 8.471 17.633 1.787 1.00 0.00 H new ATOM 2560 N VAL A 256 7.129 14.842 11.315 1.00 0.00 N ATOM 2561 CA VAL A 256 7.388 13.889 12.390 1.00 0.00 C ATOM 2562 C VAL A 256 6.084 13.456 13.113 1.00 0.00 C ATOM 2563 O VAL A 256 5.894 12.268 13.364 1.00 0.00 O ATOM 2564 CB VAL A 256 8.455 14.505 13.370 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.108 14.255 14.843 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.856 13.919 13.099 1.00 0.00 C ATOM 0 H VAL A 256 7.715 15.676 11.343 1.00 0.00 H new ATOM 0 HA VAL A 256 7.796 12.970 11.968 1.00 0.00 H new ATOM 0 HB VAL A 256 8.450 15.579 13.184 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.875 14.699 15.478 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.142 14.706 15.071 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.061 13.182 15.029 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.575 14.361 13.789 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.832 12.839 13.242 1.00 0.00 H new ATOM 0 HG23 VAL A 256 10.152 14.143 12.074 1.00 0.00 H new ATOM 2576 N PRO A 257 5.206 14.369 13.474 1.00 0.00 N ATOM 2577 CA PRO A 257 3.944 14.012 14.205 1.00 0.00 C ATOM 2578 C PRO A 257 3.117 12.959 13.464 1.00 0.00 C ATOM 2579 O PRO A 257 2.613 12.014 14.070 1.00 0.00 O ATOM 2580 CB PRO A 257 3.192 15.356 14.314 1.00 0.00 C ATOM 2581 CG PRO A 257 4.261 16.396 14.196 1.00 0.00 C ATOM 2582 CD PRO A 257 5.294 15.815 13.233 1.00 0.00 C ATOM 0 HA PRO A 257 4.146 13.559 15.176 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.449 15.460 13.524 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.662 15.438 15.263 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.855 17.334 13.817 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.707 16.611 15.167 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.063 16.065 12.197 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.294 16.197 13.438 1.00 0.00 H new ATOM 2590 N ALA A 258 2.981 13.131 12.155 1.00 0.00 N ATOM 2591 CA ALA A 258 2.215 12.182 11.351 1.00 0.00 C ATOM 2592 C ALA A 258 2.937 10.845 11.253 1.00 0.00 C ATOM 2593 O ALA A 258 2.319 9.785 11.351 1.00 0.00 O ATOM 2594 CB ALA A 258 1.998 12.736 9.942 1.00 0.00 C ATOM 0 H ALA A 258 3.385 13.908 11.631 1.00 0.00 H new ATOM 0 HA ALA A 258 1.252 12.032 11.840 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.426 12.019 9.353 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.450 13.676 10.001 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.963 12.908 9.466 1.00 0.00 H new ATOM 2600 N LEU A 259 4.247 10.905 11.046 1.00 0.00 N ATOM 2601 CA LEU A 259 5.049 9.696 10.923 1.00 0.00 C ATOM 2602 C LEU A 259 5.024 8.885 12.209 1.00 0.00 C ATOM 2603 O LEU A 259 4.910 7.665 12.173 1.00 0.00 O ATOM 2604 CB LEU A 259 6.496 10.065 10.584 1.00 0.00 C ATOM 2605 CG LEU A 259 6.589 10.607 9.148 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.984 11.206 8.934 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.332 9.476 8.118 1.00 0.00 C ATOM 0 H LEU A 259 4.774 11.774 10.960 1.00 0.00 H new ATOM 0 HA LEU A 259 4.623 9.089 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.861 10.814 11.287 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.136 9.189 10.691 1.00 0.00 H new ATOM 0 HG LEU A 259 5.829 11.375 9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.062 11.594 7.918 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.145 12.016 9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.739 10.434 9.086 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.402 9.881 7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.077 8.690 8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.336 9.061 8.274 1.00 0.00 H new ATOM 2619 N ASN A 260 5.157 9.558 13.344 1.00 0.00 N ATOM 2620 CA ASN A 260 5.168 8.856 14.623 1.00 0.00 C ATOM 2621 C ASN A 260 3.831 8.164 14.895 1.00 0.00 C ATOM 2622 O ASN A 260 3.795 7.026 15.362 1.00 0.00 O ATOM 2623 CB ASN A 260 5.479 9.834 15.757 1.00 0.00 C ATOM 2624 CG ASN A 260 5.468 9.096 17.091 1.00 0.00 C ATOM 2625 OD1 ASN A 260 5.881 7.938 17.161 1.00 0.00 O ATOM 2626 ND2 ASN A 260 5.016 9.694 18.158 1.00 0.00 N ATOM 0 H ASN A 260 5.257 10.571 13.408 1.00 0.00 H new ATOM 0 HA ASN A 260 5.944 8.092 14.574 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.453 10.296 15.594 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.743 10.638 15.769 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.004 9.203 19.052 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.674 10.653 18.099 1.00 0.00 H new ATOM 2633 N LEU A 261 2.736 8.860 14.607 1.00 0.00 N ATOM 2634 CA LEU A 261 1.395 8.312 14.828 1.00 0.00 C ATOM 2635 C LEU A 261 1.127 7.110 13.922 1.00 0.00 C ATOM 2636 O LEU A 261 0.480 6.144 14.325 1.00 0.00 O ATOM 2637 CB LEU A 261 0.347 9.406 14.576 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.079 8.855 14.754 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.248 8.242 16.156 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -2.075 10.008 14.568 1.00 0.00 C ATOM 0 H LEU A 261 2.747 9.804 14.220 1.00 0.00 H new ATOM 0 HA LEU A 261 1.330 7.970 15.861 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.509 10.235 15.265 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.465 9.802 13.567 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.263 8.075 14.015 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.262 7.857 16.265 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.535 7.428 16.285 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.067 9.006 16.912 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.091 9.634 14.691 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.880 10.781 15.312 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.962 10.429 13.569 1.00 0.00 H new ATOM 2652 N LEU A 262 1.606 7.197 12.691 1.00 0.00 N ATOM 2653 CA LEU A 262 1.401 6.141 11.703 1.00 0.00 C ATOM 2654 C LEU A 262 2.018 4.814 12.165 1.00 0.00 C ATOM 2655 O LEU A 262 1.426 3.750 11.983 1.00 0.00 O ATOM 2656 CB LEU A 262 2.027 6.610 10.377 1.00 0.00 C ATOM 2657 CG LEU A 262 1.900 5.556 9.254 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.882 4.368 9.460 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.450 5.051 9.168 1.00 0.00 C ATOM 0 H LEU A 262 2.144 7.993 12.347 1.00 0.00 H new ATOM 0 HA LEU A 262 0.334 5.958 11.572 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.545 7.534 10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.080 6.839 10.538 1.00 0.00 H new ATOM 0 HG LEU A 262 2.168 6.037 8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.760 3.650 8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.907 4.740 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.669 3.880 10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.370 4.309 8.374 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.165 4.599 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.214 5.887 8.951 1.00 0.00 H new ATOM 2671 N ILE A 263 3.198 4.888 12.767 1.00 0.00 N ATOM 2672 CA ILE A 263 3.891 3.693 13.250 1.00 0.00 C ATOM 2673 C ILE A 263 3.065 2.985 14.327 1.00 0.00 C ATOM 2674 O ILE A 263 2.976 1.760 14.342 1.00 0.00 O ATOM 2675 CB ILE A 263 5.266 4.089 13.822 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.197 4.597 12.696 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.915 2.896 14.533 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.421 3.536 11.601 1.00 0.00 C ATOM 0 H ILE A 263 3.698 5.761 12.934 1.00 0.00 H new ATOM 0 HA ILE A 263 4.027 3.007 12.414 1.00 0.00 H new ATOM 0 HB ILE A 263 5.115 4.892 14.544 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.767 5.493 12.248 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.158 4.884 13.123 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.885 3.193 14.931 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.273 2.566 15.350 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.049 2.079 13.824 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.081 3.939 10.833 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.876 2.649 12.041 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.464 3.268 11.153 1.00 0.00 H new ATOM 2690 N CYS A 264 2.477 3.756 15.231 1.00 0.00 N ATOM 2691 CA CYS A 264 1.680 3.173 16.307 1.00 0.00 C ATOM 2692 C CYS A 264 0.605 2.242 15.746 1.00 0.00 C ATOM 2693 O CYS A 264 0.249 1.251 16.376 1.00 0.00 O ATOM 2694 CB CYS A 264 1.016 4.277 17.135 1.00 0.00 C ATOM 2695 SG CYS A 264 2.256 5.078 18.180 1.00 0.00 S ATOM 0 H CYS A 264 2.534 4.774 15.244 1.00 0.00 H new ATOM 0 HA CYS A 264 2.349 2.595 16.944 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.552 5.011 16.476 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.222 3.856 17.752 1.00 0.00 H new ATOM 0 HG CYS A 264 1.692 6.017 18.881 1.00 0.00 H new ATOM 2701 N LEU A 265 0.075 2.580 14.574 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.980 1.777 13.946 1.00 0.00 C ATOM 2703 C LEU A 265 -0.500 0.338 13.687 1.00 0.00 C ATOM 2704 O LEU A 265 -1.213 -0.624 13.965 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.367 2.449 12.614 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.790 2.062 12.178 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.130 2.831 10.897 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.890 0.545 11.913 1.00 0.00 C ATOM 0 H LEU A 265 0.355 3.401 14.038 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.841 1.724 14.613 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.300 3.532 12.719 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.657 2.159 11.840 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.491 2.314 12.973 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.137 2.569 10.572 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.078 3.902 11.091 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.417 2.569 10.115 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.906 0.295 11.606 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.193 0.267 11.122 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.642 -0.001 12.823 1.00 0.00 H new ATOM 2720 N VAL A 266 0.709 0.202 13.153 1.00 0.00 N ATOM 2721 CA VAL A 266 1.260 -1.120 12.846 1.00 0.00 C ATOM 2722 C VAL A 266 1.412 -1.983 14.104 1.00 0.00 C ATOM 2723 O VAL A 266 1.087 -3.170 14.089 1.00 0.00 O ATOM 2724 CB VAL A 266 2.631 -0.961 12.160 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.302 -2.326 11.977 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.450 -0.312 10.783 1.00 0.00 C ATOM 0 H VAL A 266 1.325 0.982 12.924 1.00 0.00 H new ATOM 0 HA VAL A 266 0.561 -1.625 12.179 1.00 0.00 H new ATOM 0 HB VAL A 266 3.259 -0.332 12.791 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.269 -2.194 11.491 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.446 -2.794 12.951 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.669 -2.963 11.359 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.422 -0.202 10.302 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.809 -0.941 10.166 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.990 0.669 10.901 1.00 0.00 H new ATOM 2736 N SER A 267 1.940 -1.404 15.173 1.00 0.00 N ATOM 2737 CA SER A 267 2.163 -2.160 16.404 1.00 0.00 C ATOM 2738 C SER A 267 0.859 -2.638 17.046 1.00 0.00 C ATOM 2739 O SER A 267 0.851 -3.638 17.764 1.00 0.00 O ATOM 2740 CB SER A 267 2.928 -1.296 17.405 1.00 0.00 C ATOM 2741 OG SER A 267 2.170 -0.128 17.689 1.00 0.00 O ATOM 0 H SER A 267 2.220 -0.424 15.217 1.00 0.00 H new ATOM 0 HA SER A 267 2.742 -3.044 16.137 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.112 -1.857 18.322 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.901 -1.022 16.998 1.00 0.00 H new ATOM 0 HG SER A 267 1.495 0.002 16.990 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.239 -1.919 16.812 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.527 -2.287 17.405 1.00 0.00 C ATOM 2749 C ARG A 268 -2.289 -3.296 16.546 1.00 0.00 C ATOM 2750 O ARG A 268 -2.814 -4.283 17.063 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.386 -1.032 17.585 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.793 -0.155 18.692 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.661 1.091 18.880 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.125 1.920 19.953 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.861 2.872 20.519 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.095 3.053 20.138 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -2.350 3.624 21.454 1.00 0.00 N ATOM 0 H ARG A 268 -0.264 -1.087 16.223 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.322 -2.753 18.369 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.431 -0.473 16.650 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.408 -1.313 17.838 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.738 -0.717 19.625 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.774 0.135 18.434 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.696 1.662 17.952 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.685 0.798 19.113 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.169 1.767 20.275 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.494 2.465 19.407 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.661 3.783 20.571 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.385 3.482 21.752 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -2.916 4.354 21.887 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.373 -3.039 15.244 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.107 -3.936 14.357 1.00 0.00 C ATOM 2773 C TYR A 269 -2.472 -5.323 14.315 1.00 0.00 C ATOM 2774 O TYR A 269 -3.163 -6.336 14.415 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.163 -3.365 12.941 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.958 -4.304 12.064 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.356 -4.255 12.083 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.302 -5.225 11.240 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.099 -5.126 11.280 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.045 -6.098 10.434 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.445 -6.047 10.455 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.179 -6.905 9.662 1.00 0.00 O ATOM 0 H TYR A 269 -1.950 -2.232 14.786 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.118 -4.027 14.754 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.625 -2.378 12.951 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.155 -3.242 12.544 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.862 -3.544 12.719 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.223 -5.263 11.225 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.178 -5.088 11.297 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.539 -6.809 9.798 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.571 -7.478 9.150 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.150 -5.357 14.164 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.415 -6.623 14.106 1.00 0.00 C ATOM 2794 C PHE A 270 -0.068 -7.097 15.513 1.00 0.00 C ATOM 2795 O PHE A 270 0.459 -8.193 15.697 1.00 0.00 O ATOM 2796 CB PHE A 270 0.859 -6.453 13.277 1.00 0.00 C ATOM 2797 CG PHE A 270 0.484 -6.222 11.832 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.244 -7.313 10.989 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.367 -4.917 11.334 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.113 -7.103 9.651 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.008 -4.706 9.996 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.231 -5.800 9.154 1.00 0.00 C ATOM 0 H PHE A 270 -0.565 -4.526 14.080 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.047 -7.374 13.631 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.442 -5.612 13.653 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.486 -7.340 13.365 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.334 -8.319 11.371 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.554 -4.073 11.982 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.297 -7.947 9.003 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.084 -3.700 9.614 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.506 -5.638 8.122 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.365 -6.250 16.495 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.092 -6.564 17.894 1.00 0.00 C ATOM 2814 C ASP A 271 1.391 -6.848 18.117 1.00 0.00 C ATOM 2815 O ASP A 271 1.754 -7.665 18.963 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.919 -7.777 18.342 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.395 -7.405 18.452 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.692 -6.221 18.461 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.210 -8.312 18.524 1.00 0.00 O ATOM 0 H ASP A 271 -0.796 -5.338 16.346 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.373 -5.695 18.489 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.795 -8.592 17.629 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.556 -8.137 19.305 1.00 0.00 H new ATOM 2824 N GLN A 272 2.246 -6.165 17.360 1.00 0.00 N ATOM 2825 CA GLN A 272 3.685 -6.353 17.499 1.00 0.00 C ATOM 2826 C GLN A 272 4.194 -5.559 18.702 1.00 0.00 C ATOM 2827 O GLN A 272 4.735 -4.463 18.555 1.00 0.00 O ATOM 2828 CB GLN A 272 4.392 -5.884 16.226 1.00 0.00 C ATOM 2829 CG GLN A 272 5.859 -6.311 16.266 1.00 0.00 C ATOM 2830 CD GLN A 272 5.965 -7.827 16.122 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.253 -8.425 15.315 1.00 0.00 O ATOM 2832 NE2 GLN A 272 6.817 -8.486 16.858 1.00 0.00 N ATOM 0 H GLN A 272 1.971 -5.484 16.652 1.00 0.00 H new ATOM 0 HA GLN A 272 3.898 -7.411 17.655 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.903 -6.309 15.349 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.321 -4.800 16.137 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.411 -5.822 15.463 1.00 0.00 H new ATOM 0 HG3 GLN A 272 6.313 -5.994 17.205 1.00 0.00 H new ATOM 0 HE21 GLN A 272 7.406 -7.988 17.526 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.894 -9.499 16.766 1.00 0.00 H new ATOM 2841 N ARG A 273 3.988 -6.118 19.890 1.00 0.00 N ATOM 2842 CA ARG A 273 4.396 -5.466 21.134 1.00 0.00 C ATOM 2843 C ARG A 273 5.896 -5.211 21.156 1.00 0.00 C ATOM 2844 O ARG A 273 6.370 -4.294 21.826 1.00 0.00 O ATOM 2845 CB ARG A 273 4.020 -6.358 22.328 1.00 0.00 C ATOM 2846 CG ARG A 273 2.511 -6.658 22.327 1.00 0.00 C ATOM 2847 CD ARG A 273 1.728 -5.487 22.931 1.00 0.00 C ATOM 2848 NE ARG A 273 2.158 -5.249 24.303 1.00 0.00 N ATOM 2849 CZ ARG A 273 1.644 -4.255 25.018 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.725 -3.489 24.499 1.00 0.00 N ATOM 2851 NH2 ARG A 273 2.053 -4.046 26.239 1.00 0.00 N ATOM 0 H ARG A 273 3.539 -7.025 20.020 1.00 0.00 H new ATOM 0 HA ARG A 273 3.880 -4.508 21.200 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.582 -7.291 22.283 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.297 -5.864 23.259 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.172 -6.842 21.308 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.315 -7.566 22.897 1.00 0.00 H new ATOM 0 HD2 ARG A 273 1.883 -4.589 22.333 1.00 0.00 H new ATOM 0 HD3 ARG A 273 0.660 -5.704 22.909 1.00 0.00 H new ATOM 0 HE ARG A 273 2.864 -5.855 24.720 1.00 0.00 H new ATOM 0 HH11 ARG A 273 0.402 -3.654 23.546 1.00 0.00 H new ATOM 0 HH12 ARG A 273 0.329 -2.725 25.047 1.00 0.00 H new ATOM 0 HH21 ARG A 273 2.769 -4.647 26.647 1.00 0.00 H new ATOM 0 HH22 ARG A 273 1.656 -3.282 26.786 1.00 0.00 H new ATOM 2865 N ASP A 274 6.638 -6.029 20.429 1.00 0.00 N ATOM 2866 CA ASP A 274 8.086 -5.888 20.383 1.00 0.00 C ATOM 2867 C ASP A 274 8.480 -4.556 19.763 1.00 0.00 C ATOM 2868 O ASP A 274 9.501 -3.971 20.125 1.00 0.00 O ATOM 2869 CB ASP A 274 8.694 -7.029 19.568 1.00 0.00 C ATOM 2870 CG ASP A 274 8.189 -8.364 20.099 1.00 0.00 C ATOM 2871 OD1 ASP A 274 8.821 -8.896 20.997 1.00 0.00 O ATOM 2872 OD2 ASP A 274 7.174 -8.829 19.610 1.00 0.00 O ATOM 0 H ASP A 274 6.266 -6.793 19.865 1.00 0.00 H new ATOM 0 HA ASP A 274 8.466 -5.924 21.404 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.427 -6.920 18.517 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.782 -6.991 19.626 1.00 0.00 H new ATOM 2877 N LEU A 275 7.668 -4.082 18.815 1.00 0.00 N ATOM 2878 CA LEU A 275 7.939 -2.813 18.131 1.00 0.00 C ATOM 2879 C LEU A 275 7.189 -1.658 18.812 1.00 0.00 C ATOM 2880 O LEU A 275 7.428 -0.489 18.508 1.00 0.00 O ATOM 2881 CB LEU A 275 7.517 -2.938 16.640 1.00 0.00 C ATOM 2882 CG LEU A 275 8.506 -2.176 15.723 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.720 -3.064 15.413 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.825 -1.788 14.405 1.00 0.00 C ATOM 0 H LEU A 275 6.820 -4.555 18.504 1.00 0.00 H new ATOM 0 HA LEU A 275 9.005 -2.594 18.187 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.484 -3.989 16.353 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.511 -2.540 16.507 1.00 0.00 H new ATOM 0 HG LEU A 275 8.829 -1.273 16.242 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.412 -2.522 14.768 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.223 -3.330 16.343 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.388 -3.971 14.908 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.534 -1.253 13.773 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.487 -2.688 13.891 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.969 -1.146 14.613 1.00 0.00 H new ATOM 2896 N ALA A 276 6.284 -1.997 19.725 1.00 0.00 N ATOM 2897 CA ALA A 276 5.507 -0.982 20.430 1.00 0.00 C ATOM 2898 C ALA A 276 6.413 -0.110 21.293 1.00 0.00 C ATOM 2899 O ALA A 276 7.401 -0.586 21.853 1.00 0.00 O ATOM 2900 CB ALA A 276 4.454 -1.659 21.306 1.00 0.00 C ATOM 0 H ALA A 276 6.071 -2.958 19.993 1.00 0.00 H new ATOM 0 HA ALA A 276 5.016 -0.346 19.693 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.875 -0.900 21.832 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.789 -2.254 20.681 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.946 -2.307 22.032 1.00 0.00 H new ATOM 2906 N ASP A 277 6.072 1.176 21.393 1.00 0.00 N ATOM 2907 CA ASP A 277 6.859 2.118 22.190 1.00 0.00 C ATOM 2908 C ASP A 277 6.329 2.193 23.613 1.00 0.00 C ATOM 2909 O ASP A 277 5.603 3.122 23.968 1.00 0.00 O ATOM 2910 CB ASP A 277 6.803 3.509 21.557 1.00 0.00 C ATOM 2911 CG ASP A 277 5.361 4.005 21.514 1.00 0.00 C ATOM 2912 OD1 ASP A 277 4.481 3.239 21.871 1.00 0.00 O ATOM 2913 OD2 ASP A 277 5.159 5.142 21.122 1.00 0.00 O ATOM 0 H ASP A 277 5.259 1.588 20.934 1.00 0.00 H new ATOM 0 HA ASP A 277 7.890 1.766 22.215 1.00 0.00 H new ATOM 0 HB2 ASP A 277 7.418 4.203 22.130 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.215 3.475 20.548 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.017 5.974 -3.403 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.189 6.322 -2.245 1.00 0.00 C ATOM 3144 C ASP B 35 -16.964 5.422 -2.210 1.00 0.00 C ATOM 3145 O ASP B 35 -16.322 5.263 -1.172 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.984 6.137 -0.953 1.00 0.00 C ATOM 3147 CG ASP B 35 -19.383 4.674 -0.800 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.125 3.913 -1.717 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -19.941 4.335 0.231 1.00 0.00 O ATOM 0 HA ASP B 35 -17.882 7.364 -2.331 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -18.385 6.452 -0.098 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.874 6.767 -0.969 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.652 4.825 -3.355 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.507 3.932 -3.450 1.00 0.00 C ATOM 3156 C ASP B 36 -14.214 4.698 -3.194 1.00 0.00 C ATOM 3157 O ASP B 36 -13.171 4.103 -2.926 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.462 3.285 -4.833 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.483 4.366 -5.910 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.636 5.524 -5.556 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.344 4.019 -7.071 1.00 0.00 O ATOM 0 H ASP B 36 -17.173 4.943 -4.224 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.609 3.153 -2.694 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.562 2.678 -4.932 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.313 2.616 -4.960 1.00 0.00 H new ATOM 3166 N THR B 37 -14.294 6.023 -3.269 1.00 0.00 N ATOM 3167 CA THR B 37 -13.127 6.867 -3.034 1.00 0.00 C ATOM 3168 C THR B 37 -12.871 6.976 -1.538 1.00 0.00 C ATOM 3169 O THR B 37 -12.047 7.774 -1.085 1.00 0.00 O ATOM 3170 CB THR B 37 -13.363 8.261 -3.617 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.464 8.868 -2.953 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.661 8.145 -5.112 1.00 0.00 C ATOM 0 H THR B 37 -15.149 6.533 -3.489 1.00 0.00 H new ATOM 0 HA THR B 37 -12.260 6.420 -3.521 1.00 0.00 H new ATOM 0 HB THR B 37 -12.473 8.873 -3.475 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.617 9.762 -3.323 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.829 9.139 -5.528 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.815 7.679 -5.617 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.552 7.535 -5.259 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.593 6.157 -0.782 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.466 6.137 0.669 1.00 0.00 C ATOM 3182 C ALA B 38 -12.017 5.914 1.071 1.00 0.00 C ATOM 3183 O ALA B 38 -11.543 6.486 2.048 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.330 5.013 1.240 1.00 0.00 C ATOM 0 H ALA B 38 -14.275 5.496 -1.153 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.798 7.097 1.065 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.236 4.997 2.326 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.372 5.182 0.969 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.999 4.057 0.833 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.327 5.076 0.316 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.929 4.776 0.599 1.00 0.00 C ATOM 3192 C LEU B 39 -9.071 6.029 0.471 1.00 0.00 C ATOM 3193 O LEU B 39 -8.162 6.259 1.268 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.408 3.753 -0.410 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.097 2.396 -0.228 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.701 1.505 -1.409 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.664 1.733 1.095 1.00 0.00 C ATOM 0 H LEU B 39 -11.709 4.591 -0.496 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.869 4.387 1.616 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.579 4.118 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.331 3.636 -0.290 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.178 2.534 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.178 0.530 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.024 1.970 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.618 1.379 -1.423 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.166 0.771 1.202 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.585 1.580 1.089 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.934 2.378 1.931 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.345 6.809 -0.566 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.573 8.016 -0.836 1.00 0.00 C ATOM 3211 C ILE B 40 -8.734 9.066 0.272 1.00 0.00 C ATOM 3212 O ILE B 40 -7.759 9.693 0.683 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.003 8.591 -2.190 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.589 7.617 -3.299 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.312 9.937 -2.425 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.250 8.023 -4.618 1.00 0.00 C ATOM 0 H ILE B 40 -10.095 6.629 -1.234 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.517 7.749 -0.863 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.084 8.733 -2.197 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.505 7.617 -3.410 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.882 6.602 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.621 10.341 -3.389 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.591 10.632 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.231 9.797 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.953 7.328 -5.403 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.334 8.000 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.935 9.031 -4.888 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.964 9.268 0.735 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.237 10.260 1.781 1.00 0.00 C ATOM 3230 C LYS B 41 -9.512 9.923 3.077 1.00 0.00 C ATOM 3231 O LYS B 41 -9.069 10.811 3.801 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.734 10.318 2.071 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.472 10.921 0.877 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.960 11.081 1.217 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.677 9.724 1.184 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.153 9.942 1.216 1.00 0.00 N ATOM 0 H LYS B 41 -10.787 8.763 0.407 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.880 11.222 1.414 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.113 9.317 2.276 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.918 10.917 2.963 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.041 11.889 0.622 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.355 10.280 0.003 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.066 11.529 2.205 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.429 11.762 0.507 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.399 9.175 0.284 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.369 9.117 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.640 9.023 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.410 10.449 2.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.439 10.505 0.390 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.434 8.639 3.370 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.800 8.164 4.597 1.00 0.00 C ATOM 3252 C ALA B 42 -7.349 8.633 4.681 1.00 0.00 C ATOM 3253 O ALA B 42 -6.820 8.837 5.771 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.857 6.631 4.647 1.00 0.00 C ATOM 0 H ALA B 42 -9.803 7.898 2.774 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.341 8.578 5.448 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.383 6.279 5.563 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.897 6.305 4.628 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.331 6.219 3.786 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.712 8.805 3.530 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.322 9.255 3.494 1.00 0.00 C ATOM 3262 C TYR B 43 -5.168 10.651 4.115 1.00 0.00 C ATOM 3263 O TYR B 43 -4.265 10.881 4.913 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.832 9.280 2.038 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.467 9.928 1.960 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.318 9.192 2.262 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.359 11.272 1.595 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.062 9.804 2.197 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.105 11.884 1.528 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.956 11.150 1.830 1.00 0.00 C ATOM 3271 OH TYR B 43 0.283 11.751 1.766 1.00 0.00 O ATOM 0 H TYR B 43 -7.130 8.642 2.614 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.722 8.558 4.079 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.784 8.265 1.645 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.540 9.829 1.417 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.400 8.153 2.545 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.248 11.840 1.364 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.173 9.237 2.430 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.024 12.923 1.243 1.00 0.00 H new ATOM 0 HH TYR B 43 0.890 11.194 1.234 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.025 11.578 3.707 1.00 0.00 N ATOM 3282 CA ASP B 44 -5.965 12.962 4.187 1.00 0.00 C ATOM 3283 C ASP B 44 -6.266 13.100 5.689 1.00 0.00 C ATOM 3284 O ASP B 44 -5.673 13.939 6.367 1.00 0.00 O ATOM 3285 CB ASP B 44 -6.968 13.816 3.396 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.469 14.057 1.972 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.284 13.893 1.741 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.283 14.405 1.133 1.00 0.00 O ATOM 0 H ASP B 44 -6.776 11.400 3.041 1.00 0.00 H new ATOM 0 HA ASP B 44 -4.942 13.305 4.032 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.936 13.316 3.367 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.117 14.771 3.900 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.221 12.324 6.190 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.627 12.426 7.594 1.00 0.00 C ATOM 3295 C LYS B 45 -6.464 12.060 8.537 1.00 0.00 C ATOM 3296 O LYS B 45 -6.191 12.765 9.507 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.835 11.477 7.813 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.845 12.040 8.836 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.204 12.284 10.208 1.00 0.00 C ATOM 3300 CE LYS B 45 -8.692 10.968 10.808 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.511 11.135 12.281 1.00 0.00 N ATOM 0 H LYS B 45 -7.728 11.621 5.652 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.910 13.453 7.824 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.340 11.310 6.862 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.475 10.508 8.157 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -10.259 12.975 8.459 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.677 11.344 8.944 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -8.379 12.990 10.109 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.933 12.737 10.880 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.399 10.163 10.606 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -7.747 10.686 10.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -7.632 10.665 12.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.457 12.148 12.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.318 10.709 12.780 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.778 10.961 8.252 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.666 10.533 9.100 1.00 0.00 C ATOM 3317 C ALA B 46 -3.497 11.516 9.048 1.00 0.00 C ATOM 3318 O ALA B 46 -2.913 11.857 10.074 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.178 9.146 8.668 1.00 0.00 C ATOM 0 H ALA B 46 -5.965 10.355 7.453 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.036 10.498 10.125 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.350 8.837 9.306 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.994 8.429 8.759 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.843 9.185 7.632 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.167 11.965 7.847 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.069 12.907 7.663 1.00 0.00 C ATOM 3327 C VAL B 47 -2.436 14.309 8.150 1.00 0.00 C ATOM 3328 O VAL B 47 -1.627 14.991 8.778 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.684 12.957 6.181 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.616 14.032 5.952 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.127 11.597 5.756 1.00 0.00 C ATOM 0 H VAL B 47 -3.641 11.694 6.986 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.224 12.561 8.258 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.568 13.197 5.591 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.349 14.060 4.896 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.007 15.004 6.253 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.269 13.798 6.544 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.852 11.630 4.702 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.246 11.362 6.353 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.885 10.829 5.910 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.645 14.747 7.817 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.096 16.086 8.183 1.00 0.00 C ATOM 3343 C ALA B 48 -4.468 16.200 9.656 1.00 0.00 C ATOM 3344 O ALA B 48 -4.698 17.302 10.150 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.297 16.486 7.324 1.00 0.00 C ATOM 0 H ALA B 48 -4.329 14.197 7.296 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.259 16.761 8.003 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.627 17.486 7.604 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.011 16.479 6.272 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.110 15.778 7.483 1.00 0.00 H new ATOM 3351 N SER B 49 -4.535 15.078 10.364 1.00 0.00 N ATOM 3352 CA SER B 49 -4.894 15.118 11.779 1.00 0.00 C ATOM 3353 C SER B 49 -4.157 16.250 12.496 1.00 0.00 C ATOM 3354 O SER B 49 -4.714 17.328 12.707 1.00 0.00 O ATOM 3355 CB SER B 49 -4.552 13.782 12.437 1.00 0.00 C ATOM 3356 OG SER B 49 -3.215 13.427 12.113 1.00 0.00 O ATOM 0 H SER B 49 -4.350 14.146 9.992 1.00 0.00 H new ATOM 0 HA SER B 49 -5.966 15.300 11.857 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.669 13.856 13.518 1.00 0.00 H new ATOM 0 HB3 SER B 49 -5.239 13.008 12.094 1.00 0.00 H new ATOM 0 HG SER B 49 -3.190 13.027 11.219 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.911 15.995 12.871 1.00 0.00 N ATOM 3363 CA PHE B 50 -2.112 16.995 13.570 1.00 0.00 C ATOM 3364 C PHE B 50 -1.965 18.262 12.731 1.00 0.00 C ATOM 3365 O PHE B 50 -2.144 19.372 13.231 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.724 16.425 13.864 1.00 0.00 C ATOM 3367 CG PHE B 50 0.095 17.452 14.610 1.00 0.00 C ATOM 3368 CD1 PHE B 50 -0.147 17.682 15.970 1.00 0.00 C ATOM 3369 CD2 PHE B 50 1.094 18.177 13.946 1.00 0.00 C ATOM 3370 CE1 PHE B 50 0.608 18.633 16.666 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.851 19.128 14.642 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.607 19.357 16.002 1.00 0.00 C ATOM 0 H PHE B 50 -2.433 15.110 12.705 1.00 0.00 H new ATOM 0 HA PHE B 50 -2.619 17.249 14.501 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.811 15.514 14.456 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -0.226 16.154 12.933 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -0.917 17.125 16.482 1.00 0.00 H new ATOM 0 HD2 PHE B 50 1.280 18.002 12.897 1.00 0.00 H new ATOM 0 HE1 PHE B 50 0.421 18.809 17.715 1.00 0.00 H new ATOM 0 HE2 PHE B 50 2.622 19.684 14.130 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.189 20.092 16.539 1.00 0.00 H new ATOM 3382 N LYS B 51 -1.639 18.087 11.454 1.00 0.00 N ATOM 3383 CA LYS B 51 -1.469 19.224 10.556 1.00 0.00 C ATOM 3384 C LYS B 51 -2.824 19.807 10.171 1.00 0.00 C ATOM 3385 O LYS B 51 -2.897 20.457 9.142 1.00 0.00 O ATOM 3386 CB LYS B 51 -0.717 18.784 9.298 1.00 0.00 C ATOM 3387 CG LYS B 51 0.714 18.386 9.679 1.00 0.00 C ATOM 3388 CD LYS B 51 1.517 18.011 8.423 1.00 0.00 C ATOM 3389 CE LYS B 51 1.057 16.657 7.869 1.00 0.00 C ATOM 3390 NZ LYS B 51 2.074 16.148 6.909 1.00 0.00 N ATOM 3391 OXT LYS B 51 -3.767 19.599 10.915 1.00 0.00 O ATOM 0 H LYS B 51 -1.488 17.176 11.020 1.00 0.00 H new ATOM 0 HA LYS B 51 -0.892 19.992 11.071 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -1.229 17.943 8.830 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -0.700 19.593 8.568 1.00 0.00 H new ATOM 0 HG2 LYS B 51 1.202 19.211 10.198 1.00 0.00 H new ATOM 0 HG3 LYS B 51 0.692 17.543 10.370 1.00 0.00 H new ATOM 0 HD2 LYS B 51 1.393 18.782 7.662 1.00 0.00 H new ATOM 0 HD3 LYS B 51 2.579 17.969 8.664 1.00 0.00 H new ATOM 0 HE2 LYS B 51 0.920 15.945 8.683 1.00 0.00 H new ATOM 0 HE3 LYS B 51 0.092 16.763 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 1.615 15.524 6.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 2.517 16.949 6.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 2.802 15.614 7.425 1.00 0.00 H new