USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=37 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 148 CYS SG : rot 86:sc= -0.281 USER MOD Set 1.2: A 186 MET CE :methyl 164:sc= -0.0256 (180deg=-0.505) USER MOD Set 2.1: A 116 ASN :FLIP amide:sc= -1.31 F(o=-4.7,f=-3) USER MOD Set 2.2: A 120 HIS : no HE2:sc= -1.68 K(o=-3,f=-9.4!) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 105 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.37) USER MOD Single : A 106 GLN : amide:sc= -0.352 K(o=-0.35,f=-3.7!) USER MOD Single : A 109 GLN :FLIP amide:sc= -0.0459 F(o=-1.7,f=-0.046) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 91:sc= 0.00333 USER MOD Single : A 115 GLN : amide:sc= -0.434 K(o=-0.43,f=-1.8) USER MOD Single : A 118 ASN : amide:sc= -0.0462 K(o=-0.046,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= -0.156 X(o=-0.16,f=-0.018) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -92:sc= 0.976 USER MOD Single : A 134 THR OG1 : rot 36:sc= 0.0207 USER MOD Single : A 135 MET CE :methyl -177:sc= -0.977 (180deg=-1) USER MOD Single : A 137 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0502) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 170:sc= 1.51 (180deg=1.34) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot -124:sc= 0.202 USER MOD Single : A 184 SER OG : rot -10:sc= 0.487 USER MOD Single : A 187 ASN :FLIP amide:sc= -0.0221 F(o=-1.4!,f=-0.022) USER MOD Single : A 188 GLN : amide:sc= -3.56! C(o=-3.6!,f=-3.9!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.335 USER MOD Single : A 192 THR OG1 : rot 99:sc= 1.01 USER MOD Single : A 193 SER OG : rot -24:sc= 0.743 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= -0.0515 K(o=-0.052,f=-1.8!) USER MOD Single : A 208 THR OG1 : rot 160:sc= 0.394 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.52 USER MOD Single : A 221 CYS SG : rot 56:sc= -3.51! USER MOD Single : A 224 LYS NZ :NH3+ 158:sc= -0.146 (180deg=-0.779) USER MOD Single : A 231 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 232 SER OG : rot 79:sc= 0.1 USER MOD Single : A 236 GLN : amide:sc= -0.0851 X(o=-0.085,f=-0.22) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot -48:sc= 0.626 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 :FLIP amide:sc= 0.277 F(o=-2.8!,f=0.28) USER MOD Single : A 264 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot -26:sc= 1.15 USER MOD Single : A 269 TYR OH : rot 64:sc= 1.08 USER MOD Single : A 272 GLN : amide:sc= -0.62 X(o=-0.62,f=-0.47) 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 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 SER OG : rot -105:sc= 0.6 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.036 7.421 19.813 1.00 0.00 N ATOM 131 CA GLN A 103 -5.516 6.082 19.532 1.00 0.00 C ATOM 132 C GLN A 103 -6.447 5.266 18.637 1.00 0.00 C ATOM 133 O GLN A 103 -5.987 4.519 17.772 1.00 0.00 O ATOM 134 CB GLN A 103 -5.296 5.326 20.841 1.00 0.00 C ATOM 135 CG GLN A 103 -4.155 5.980 21.621 1.00 0.00 C ATOM 136 CD GLN A 103 -3.983 5.287 22.968 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.962 4.849 23.571 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.790 5.162 23.480 1.00 0.00 N ATOM 0 HA GLN A 103 -4.574 6.213 19.000 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.209 5.334 21.436 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.059 4.282 20.635 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.229 5.917 21.049 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.366 7.039 21.771 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.979 5.526 22.979 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.668 4.701 24.381 1.00 0.00 H new ATOM 147 N GLN A 104 -7.746 5.382 18.864 1.00 0.00 N ATOM 148 CA GLN A 104 -8.718 4.617 18.085 1.00 0.00 C ATOM 149 C GLN A 104 -8.693 4.996 16.601 1.00 0.00 C ATOM 150 O GLN A 104 -8.776 4.127 15.735 1.00 0.00 O ATOM 151 CB GLN A 104 -10.116 4.846 18.653 1.00 0.00 C ATOM 152 CG GLN A 104 -10.219 4.176 20.026 1.00 0.00 C ATOM 153 CD GLN A 104 -11.586 4.455 20.640 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.611 4.308 19.972 1.00 0.00 O ATOM 155 NE2 GLN A 104 -11.667 4.853 21.882 1.00 0.00 N ATOM 0 H GLN A 104 -8.153 5.991 19.573 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.449 3.563 18.158 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.315 5.914 18.741 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.867 4.436 17.978 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.068 3.101 19.928 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.433 4.550 20.682 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -10.819 4.975 22.435 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.579 5.042 22.299 1.00 0.00 H new ATOM 164 N GLN A 105 -8.576 6.283 16.310 1.00 0.00 N ATOM 165 CA GLN A 105 -8.548 6.745 14.923 1.00 0.00 C ATOM 166 C GLN A 105 -7.682 5.836 14.046 1.00 0.00 C ATOM 167 O GLN A 105 -8.025 5.568 12.896 1.00 0.00 O ATOM 168 CB GLN A 105 -8.005 8.177 14.869 1.00 0.00 C ATOM 169 CG GLN A 105 -9.024 9.152 15.478 1.00 0.00 C ATOM 170 CD GLN A 105 -10.265 9.248 14.595 1.00 0.00 C ATOM 171 OE1 GLN A 105 -10.150 9.468 13.390 1.00 0.00 O ATOM 172 NE2 GLN A 105 -11.450 9.103 15.126 1.00 0.00 N ATOM 0 H GLN A 105 -8.499 7.024 17.007 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.567 6.717 14.537 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.062 8.237 15.413 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.796 8.456 13.836 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.306 8.817 16.476 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.572 10.138 15.589 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.542 8.921 16.125 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -12.283 9.172 14.541 1.00 0.00 H new ATOM 181 N GLN A 106 -6.557 5.386 14.584 1.00 0.00 N ATOM 182 CA GLN A 106 -5.644 4.532 13.827 1.00 0.00 C ATOM 183 C GLN A 106 -6.245 3.153 13.534 1.00 0.00 C ATOM 184 O GLN A 106 -6.573 2.844 12.390 1.00 0.00 O ATOM 185 CB GLN A 106 -4.342 4.364 14.612 1.00 0.00 C ATOM 186 CG GLN A 106 -3.691 5.733 14.832 1.00 0.00 C ATOM 187 CD GLN A 106 -3.267 6.340 13.498 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.547 5.706 12.727 1.00 0.00 O ATOM 189 NE2 GLN A 106 -3.676 7.537 13.177 1.00 0.00 N ATOM 0 H GLN A 106 -6.253 5.595 15.535 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.455 5.017 12.869 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.544 3.888 15.572 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.660 3.710 14.069 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.391 6.399 15.336 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.824 5.630 15.484 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.273 8.061 13.817 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.399 7.949 12.286 1.00 0.00 H new ATOM 198 N VAL A 107 -6.361 2.327 14.570 1.00 0.00 N ATOM 199 CA VAL A 107 -6.899 0.973 14.420 1.00 0.00 C ATOM 200 C VAL A 107 -8.366 0.989 13.986 1.00 0.00 C ATOM 201 O VAL A 107 -8.797 0.162 13.181 1.00 0.00 O ATOM 202 CB VAL A 107 -6.762 0.212 15.740 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.545 0.942 16.831 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.317 -1.203 15.566 1.00 0.00 C ATOM 0 H VAL A 107 -6.091 2.569 15.523 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.325 0.473 13.640 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.712 0.157 16.026 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.448 0.401 17.772 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.149 1.951 16.950 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.597 0.996 16.550 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.221 -1.749 16.504 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.368 -1.149 15.283 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.757 -1.720 14.787 1.00 0.00 H new ATOM 214 N ALA A 108 -9.129 1.921 14.539 1.00 0.00 N ATOM 215 CA ALA A 108 -10.552 2.027 14.224 1.00 0.00 C ATOM 216 C ALA A 108 -10.777 2.160 12.727 1.00 0.00 C ATOM 217 O ALA A 108 -11.743 1.627 12.194 1.00 0.00 O ATOM 218 CB ALA A 108 -11.162 3.236 14.927 1.00 0.00 C ATOM 0 H ALA A 108 -8.791 2.614 15.206 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.034 1.114 14.573 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.222 3.302 14.683 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.044 3.128 16.005 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.656 4.143 14.596 1.00 0.00 H new ATOM 224 N GLN A 109 -9.899 2.895 12.065 1.00 0.00 N ATOM 225 CA GLN A 109 -10.017 3.115 10.628 1.00 0.00 C ATOM 226 C GLN A 109 -9.908 1.804 9.843 1.00 0.00 C ATOM 227 O GLN A 109 -10.575 1.621 8.828 1.00 0.00 O ATOM 228 CB GLN A 109 -8.899 4.049 10.169 1.00 0.00 C ATOM 229 CG GLN A 109 -9.134 4.460 8.717 1.00 0.00 C ATOM 230 CD GLN A 109 -8.012 5.388 8.255 1.00 0.00 C ATOM 231 OE1 GLN A 109 -8.290 6.610 7.886 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -6.849 4.987 8.226 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.095 3.351 12.497 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.997 3.553 10.437 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -8.866 4.933 10.806 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -7.934 3.551 10.264 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.173 3.576 8.081 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.097 4.963 8.623 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.631 4.033 8.514 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.103 5.609 7.914 1.00 0.00 H new ATOM 241 N PHE A 110 -9.037 0.913 10.294 1.00 0.00 N ATOM 242 CA PHE A 110 -8.818 -0.358 9.596 1.00 0.00 C ATOM 243 C PHE A 110 -10.098 -1.189 9.519 1.00 0.00 C ATOM 244 O PHE A 110 -10.454 -1.691 8.453 1.00 0.00 O ATOM 245 CB PHE A 110 -7.731 -1.161 10.311 1.00 0.00 C ATOM 246 CG PHE A 110 -7.461 -2.436 9.547 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.596 -2.424 8.446 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.081 -3.629 9.936 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.350 -3.604 7.735 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.835 -4.810 9.225 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.969 -4.797 8.124 1.00 0.00 C ATOM 0 H PHE A 110 -8.471 1.039 11.133 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.503 -0.127 8.578 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.818 -0.570 10.387 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.046 -1.394 11.328 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.118 -1.503 8.145 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.749 -3.639 10.784 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.682 -3.594 6.886 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.313 -5.731 9.525 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.779 -5.708 7.575 1.00 0.00 H new ATOM 261 N SER A 111 -10.786 -1.329 10.645 1.00 0.00 N ATOM 262 CA SER A 111 -12.025 -2.099 10.673 1.00 0.00 C ATOM 263 C SER A 111 -13.048 -1.454 9.751 1.00 0.00 C ATOM 264 O SER A 111 -13.797 -2.133 9.052 1.00 0.00 O ATOM 265 CB SER A 111 -12.573 -2.149 12.097 1.00 0.00 C ATOM 266 OG SER A 111 -11.550 -2.600 12.973 1.00 0.00 O ATOM 0 H SER A 111 -10.513 -0.925 11.541 1.00 0.00 H new ATOM 0 HA SER A 111 -11.823 -3.115 10.333 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.920 -1.162 12.401 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.432 -2.818 12.146 1.00 0.00 H new ATOM 0 HG SER A 111 -11.895 -2.633 13.890 1.00 0.00 H new ATOM 272 N THR A 112 -13.050 -0.132 9.771 1.00 0.00 N ATOM 273 CA THR A 112 -13.951 0.671 8.960 1.00 0.00 C ATOM 274 C THR A 112 -13.710 0.431 7.468 1.00 0.00 C ATOM 275 O THR A 112 -14.660 0.322 6.698 1.00 0.00 O ATOM 276 CB THR A 112 -13.746 2.147 9.341 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.445 2.416 10.547 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.233 3.092 8.240 1.00 0.00 C ATOM 0 H THR A 112 -12.421 0.419 10.355 1.00 0.00 H new ATOM 0 HA THR A 112 -14.985 0.386 9.153 1.00 0.00 H new ATOM 0 HB THR A 112 -12.678 2.320 9.474 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.852 2.257 11.311 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.070 4.125 8.549 1.00 0.00 H new ATOM 0 HG22 THR A 112 -13.680 2.896 7.321 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.296 2.929 8.065 1.00 0.00 H new ATOM 286 N VAL A 113 -12.446 0.371 7.059 1.00 0.00 N ATOM 287 CA VAL A 113 -12.132 0.169 5.646 1.00 0.00 C ATOM 288 C VAL A 113 -12.773 -1.125 5.139 1.00 0.00 C ATOM 289 O VAL A 113 -13.310 -1.164 4.032 1.00 0.00 O ATOM 290 CB VAL A 113 -10.606 0.125 5.441 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.272 -0.355 4.020 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.031 1.533 5.641 1.00 0.00 C ATOM 0 H VAL A 113 -11.635 0.457 7.672 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.537 1.005 5.075 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.171 -0.567 6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.190 -0.381 3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.680 -1.354 3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.709 0.329 3.293 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -8.951 1.509 5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.478 2.215 4.918 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.255 1.877 6.651 1.00 0.00 H new ATOM 302 N ARG A 114 -12.708 -2.175 5.943 1.00 0.00 N ATOM 303 CA ARG A 114 -13.282 -3.461 5.553 1.00 0.00 C ATOM 304 C ARG A 114 -14.784 -3.332 5.300 1.00 0.00 C ATOM 305 O ARG A 114 -15.328 -3.983 4.405 1.00 0.00 O ATOM 306 CB ARG A 114 -13.029 -4.504 6.652 1.00 0.00 C ATOM 307 CG ARG A 114 -11.536 -4.899 6.696 1.00 0.00 C ATOM 308 CD ARG A 114 -11.238 -5.997 5.662 1.00 0.00 C ATOM 309 NE ARG A 114 -9.848 -6.440 5.782 1.00 0.00 N ATOM 310 CZ ARG A 114 -8.869 -5.905 5.047 1.00 0.00 C ATOM 311 NH1 ARG A 114 -9.124 -4.930 4.215 1.00 0.00 N ATOM 312 NH2 ARG A 114 -7.648 -6.354 5.164 1.00 0.00 N ATOM 0 H ARG A 114 -12.268 -2.167 6.863 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.801 -3.784 4.629 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.333 -4.102 7.619 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.639 -5.388 6.469 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.917 -4.025 6.495 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.276 -5.251 7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.911 -6.841 5.813 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.421 -5.619 4.656 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.620 -7.179 6.447 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.075 -4.573 4.124 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.372 -4.526 3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.443 -7.112 5.816 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -6.899 -5.947 4.604 1.00 0.00 H new ATOM 326 N GLN A 115 -15.447 -2.495 6.089 1.00 0.00 N ATOM 327 CA GLN A 115 -16.886 -2.295 5.932 1.00 0.00 C ATOM 328 C GLN A 115 -17.195 -1.723 4.546 1.00 0.00 C ATOM 329 O GLN A 115 -18.203 -2.066 3.940 1.00 0.00 O ATOM 330 CB GLN A 115 -17.407 -1.327 6.999 1.00 0.00 C ATOM 331 CG GLN A 115 -17.086 -1.857 8.396 1.00 0.00 C ATOM 332 CD GLN A 115 -17.961 -3.061 8.734 1.00 0.00 C ATOM 333 OE1 GLN A 115 -17.764 -4.146 8.187 1.00 0.00 O ATOM 334 NE2 GLN A 115 -18.918 -2.936 9.614 1.00 0.00 N ATOM 0 H GLN A 115 -15.019 -1.949 6.836 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.378 -3.261 6.045 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.954 -0.345 6.862 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.484 -1.199 6.889 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.035 -2.139 8.450 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.243 -1.070 9.133 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -19.080 -2.036 10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -19.503 -3.738 9.849 1.00 0.00 H new ATOM 343 N ASN A 116 -16.321 -0.841 4.065 1.00 0.00 N ATOM 344 CA ASN A 116 -16.494 -0.209 2.753 1.00 0.00 C ATOM 345 C ASN A 116 -16.389 -1.233 1.624 1.00 0.00 C ATOM 346 O ASN A 116 -17.042 -1.111 0.596 1.00 0.00 O ATOM 347 CB ASN A 116 -15.445 0.885 2.553 1.00 0.00 C ATOM 348 CG ASN A 116 -15.602 1.506 1.173 1.00 0.00 C ATOM 349 OD1 ASN A 116 -16.296 2.603 1.033 1.00 0.00 O flip ATOM 350 ND2 ASN A 116 -15.079 0.979 0.192 1.00 0.00 N flip ATOM 0 H ASN A 116 -15.482 -0.545 4.564 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.491 0.231 2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.555 1.651 3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -14.445 0.466 2.661 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -14.537 0.122 0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -15.187 1.399 -0.731 1.00 0.00 H new ATOM 357 N VAL A 117 -15.543 -2.230 1.793 1.00 0.00 N ATOM 358 CA VAL A 117 -15.378 -3.238 0.751 1.00 0.00 C ATOM 359 C VAL A 117 -16.690 -3.996 0.537 1.00 0.00 C ATOM 360 O VAL A 117 -17.078 -4.294 -0.592 1.00 0.00 O ATOM 361 CB VAL A 117 -14.274 -4.220 1.143 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.179 -5.331 0.092 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.939 -3.476 1.221 1.00 0.00 C ATOM 0 H VAL A 117 -14.967 -2.368 2.623 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.101 -2.739 -0.177 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.505 -4.659 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.392 -6.031 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.130 -5.860 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.947 -4.894 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.149 -4.174 1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.709 -3.038 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.006 -2.686 1.969 1.00 0.00 H new ATOM 373 N ASN A 118 -17.341 -4.328 1.640 1.00 0.00 N ATOM 374 CA ASN A 118 -18.594 -5.082 1.615 1.00 0.00 C ATOM 375 C ASN A 118 -19.759 -4.329 0.956 1.00 0.00 C ATOM 376 O ASN A 118 -20.534 -4.919 0.204 1.00 0.00 O ATOM 377 CB ASN A 118 -18.983 -5.404 3.053 1.00 0.00 C ATOM 378 CG ASN A 118 -20.267 -6.223 3.073 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.559 -6.939 2.116 1.00 0.00 O ATOM 380 ND2 ASN A 118 -21.053 -6.162 4.110 1.00 0.00 N ATOM 0 H ASN A 118 -17.021 -4.086 2.578 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.417 -5.976 1.017 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.181 -5.958 3.540 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.121 -4.481 3.617 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.914 -6.709 4.130 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.808 -5.567 4.902 1.00 0.00 H new ATOM 387 N LYS A 119 -19.911 -3.044 1.271 1.00 0.00 N ATOM 388 CA LYS A 119 -21.026 -2.264 0.731 1.00 0.00 C ATOM 389 C LYS A 119 -20.912 -2.091 -0.789 1.00 0.00 C ATOM 390 O LYS A 119 -21.922 -2.044 -1.490 1.00 0.00 O ATOM 391 CB LYS A 119 -21.121 -0.903 1.460 1.00 0.00 C ATOM 392 CG LYS A 119 -20.142 0.111 0.866 1.00 0.00 C ATOM 393 CD LYS A 119 -20.109 1.381 1.728 1.00 0.00 C ATOM 394 CE LYS A 119 -21.413 2.172 1.561 1.00 0.00 C ATOM 395 NZ LYS A 119 -21.223 3.549 2.092 1.00 0.00 N ATOM 0 H LYS A 119 -19.286 -2.525 1.889 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.950 -2.813 0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -22.138 -0.518 1.386 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.909 -1.040 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.145 -0.325 0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.439 0.361 -0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -19.969 1.114 2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -19.260 2.001 1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -21.696 2.211 0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -22.225 1.674 2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -22.105 4.089 1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.971 3.501 3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.460 4.021 1.567 1.00 0.00 H new ATOM 409 N HIS A 120 -19.682 -2.005 -1.292 1.00 0.00 N ATOM 410 CA HIS A 120 -19.465 -1.850 -2.734 1.00 0.00 C ATOM 411 C HIS A 120 -19.523 -3.209 -3.424 1.00 0.00 C ATOM 412 O HIS A 120 -19.427 -3.295 -4.648 1.00 0.00 O ATOM 413 CB HIS A 120 -18.099 -1.210 -3.012 1.00 0.00 C ATOM 414 CG HIS A 120 -18.141 0.250 -2.677 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.120 0.706 -1.373 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.208 1.370 -3.468 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.174 2.044 -1.413 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.228 2.505 -2.666 1.00 0.00 N ATOM 0 H HIS A 120 -18.829 -2.039 -0.734 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.251 -1.203 -3.124 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.329 -1.705 -2.421 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.832 -1.344 -4.060 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.072 0.129 -0.533 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.240 1.369 -4.548 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.174 2.675 -0.537 1.00 0.00 H new ATOM 426 N ARG A 121 -19.662 -4.268 -2.640 1.00 0.00 N ATOM 427 CA ARG A 121 -19.709 -5.606 -3.216 1.00 0.00 C ATOM 428 C ARG A 121 -20.864 -5.705 -4.206 1.00 0.00 C ATOM 429 O ARG A 121 -20.703 -6.218 -5.311 1.00 0.00 O ATOM 430 CB ARG A 121 -19.882 -6.651 -2.108 1.00 0.00 C ATOM 431 CG ARG A 121 -19.828 -8.061 -2.712 1.00 0.00 C ATOM 432 CD ARG A 121 -19.974 -9.103 -1.599 1.00 0.00 C ATOM 433 NE ARG A 121 -19.753 -10.449 -2.123 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.924 -11.524 -1.356 1.00 0.00 C ATOM 435 NH1 ARG A 121 -20.320 -11.383 -0.121 1.00 0.00 N ATOM 436 NH2 ARG A 121 -19.711 -12.722 -1.839 1.00 0.00 N ATOM 0 H ARG A 121 -19.743 -4.231 -1.624 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.772 -5.797 -3.740 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -19.097 -6.535 -1.360 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.833 -6.500 -1.598 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.625 -8.184 -3.446 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.885 -8.206 -3.238 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -19.259 -8.895 -0.803 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.969 -9.037 -1.160 1.00 0.00 H new ATOM 0 HE ARG A 121 -19.463 -10.567 -3.094 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.498 -10.451 0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -20.452 -12.204 0.469 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -19.412 -12.836 -2.808 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -19.844 -13.542 -1.247 1.00 0.00 H new ATOM 450 N SER A 122 -22.024 -5.192 -3.810 1.00 0.00 N ATOM 451 CA SER A 122 -23.198 -5.212 -4.678 1.00 0.00 C ATOM 452 C SER A 122 -22.940 -4.390 -5.937 1.00 0.00 C ATOM 453 O SER A 122 -23.362 -4.757 -7.035 1.00 0.00 O ATOM 454 CB SER A 122 -24.406 -4.645 -3.933 1.00 0.00 C ATOM 455 OG SER A 122 -24.667 -5.439 -2.783 1.00 0.00 O ATOM 0 H SER A 122 -22.177 -4.759 -2.899 1.00 0.00 H new ATOM 0 HA SER A 122 -23.402 -6.244 -4.965 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.215 -3.613 -3.640 1.00 0.00 H new ATOM 0 HB3 SER A 122 -25.278 -4.634 -4.587 1.00 0.00 H new ATOM 0 HG SER A 122 -25.440 -5.076 -2.303 1.00 0.00 H new ATOM 461 N HIS A 123 -22.254 -3.267 -5.758 1.00 0.00 N ATOM 462 CA HIS A 123 -21.940 -2.367 -6.863 1.00 0.00 C ATOM 463 C HIS A 123 -21.059 -3.065 -7.908 1.00 0.00 C ATOM 464 O HIS A 123 -21.356 -3.024 -9.105 1.00 0.00 O ATOM 465 CB HIS A 123 -21.237 -1.119 -6.280 1.00 0.00 C ATOM 466 CG HIS A 123 -20.419 -0.391 -7.320 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.097 -0.040 -7.097 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.710 0.040 -8.588 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.643 0.575 -8.201 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.588 0.652 -9.145 1.00 0.00 N ATOM 0 H HIS A 123 -21.902 -2.956 -4.852 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.856 -2.069 -7.373 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -21.985 -0.441 -5.868 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.590 -1.419 -5.456 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.664 -0.077 -9.081 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.640 0.960 -8.313 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.505 1.069 -10.072 1.00 0.00 H new ATOM 478 N TRP A 124 -19.976 -3.690 -7.459 1.00 0.00 N ATOM 479 CA TRP A 124 -19.074 -4.372 -8.383 1.00 0.00 C ATOM 480 C TRP A 124 -19.721 -5.625 -8.971 1.00 0.00 C ATOM 481 O TRP A 124 -19.486 -5.968 -10.128 1.00 0.00 O ATOM 482 CB TRP A 124 -17.761 -4.736 -7.683 1.00 0.00 C ATOM 483 CG TRP A 124 -17.021 -3.483 -7.336 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.747 -3.071 -6.077 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.469 -2.466 -8.228 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.050 -1.876 -6.138 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.855 -1.461 -7.441 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.434 -2.320 -9.629 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.234 -0.353 -8.021 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.809 -1.208 -10.212 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.211 -0.226 -9.412 1.00 0.00 C ATOM 0 H TRP A 124 -19.703 -3.739 -6.477 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.860 -3.685 -9.202 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.964 -5.313 -6.781 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.151 -5.364 -8.333 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.026 -3.590 -5.172 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.720 -1.364 -5.320 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.891 -3.069 -10.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.775 0.401 -7.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.789 -1.108 -11.287 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.733 0.628 -9.870 1.00 0.00 H new ATOM 502 N LYS A 125 -20.531 -6.302 -8.167 1.00 0.00 N ATOM 503 CA LYS A 125 -21.206 -7.522 -8.612 1.00 0.00 C ATOM 504 C LYS A 125 -22.082 -7.245 -9.829 1.00 0.00 C ATOM 505 O LYS A 125 -22.377 -8.145 -10.617 1.00 0.00 O ATOM 506 CB LYS A 125 -22.077 -8.078 -7.483 1.00 0.00 C ATOM 507 CG LYS A 125 -22.433 -9.538 -7.780 1.00 0.00 C ATOM 508 CD LYS A 125 -23.563 -9.988 -6.856 1.00 0.00 C ATOM 509 CE LYS A 125 -23.170 -9.749 -5.398 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.069 -10.537 -4.509 1.00 0.00 N ATOM 0 H LYS A 125 -20.738 -6.031 -7.206 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.443 -8.251 -8.884 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.547 -8.008 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.986 -7.484 -7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.737 -9.644 -8.821 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.558 -10.172 -7.637 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -24.476 -9.440 -7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -23.776 -11.045 -7.016 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -22.133 -10.042 -5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -23.243 -8.688 -5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -23.804 -10.376 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -25.054 -10.237 -4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -23.978 -11.549 -4.732 1.00 0.00 H new ATOM 524 N SER A 126 -22.511 -5.999 -9.957 1.00 0.00 N ATOM 525 CA SER A 126 -23.373 -5.601 -11.058 1.00 0.00 C ATOM 526 C SER A 126 -22.572 -5.454 -12.345 1.00 0.00 C ATOM 527 O SER A 126 -23.141 -5.211 -13.410 1.00 0.00 O ATOM 528 CB SER A 126 -24.060 -4.276 -10.727 1.00 0.00 C ATOM 529 OG SER A 126 -23.099 -3.227 -10.734 1.00 0.00 O ATOM 0 H SER A 126 -22.276 -5.245 -9.311 1.00 0.00 H new ATOM 0 HA SER A 126 -24.126 -6.376 -11.203 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.844 -4.069 -11.455 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.540 -4.337 -9.750 1.00 0.00 H new ATOM 0 HG SER A 126 -22.745 -3.102 -9.829 1.00 0.00 H new ATOM 641 N THR A 134 -8.474 -3.957 -16.785 1.00 0.00 N ATOM 642 CA THR A 134 -7.779 -5.134 -17.321 1.00 0.00 C ATOM 643 C THR A 134 -6.555 -5.450 -16.456 1.00 0.00 C ATOM 644 O THR A 134 -5.764 -4.559 -16.145 1.00 0.00 O ATOM 645 CB THR A 134 -7.317 -4.872 -18.760 1.00 0.00 C ATOM 646 OG1 THR A 134 -8.451 -4.736 -19.606 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.458 -6.043 -19.245 1.00 0.00 C ATOM 0 HA THR A 134 -8.469 -5.978 -17.312 1.00 0.00 H new ATOM 0 HB THR A 134 -6.729 -3.954 -18.789 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.171 -4.284 -19.118 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.131 -5.855 -20.268 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.587 -6.147 -18.598 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.044 -6.961 -19.215 1.00 0.00 H new ATOM 655 N MET A 135 -6.392 -6.722 -16.087 1.00 0.00 N ATOM 656 CA MET A 135 -5.243 -7.146 -15.270 1.00 0.00 C ATOM 657 C MET A 135 -4.209 -7.885 -16.138 1.00 0.00 C ATOM 658 O MET A 135 -4.588 -8.626 -17.044 1.00 0.00 O ATOM 659 CB MET A 135 -5.730 -8.078 -14.156 1.00 0.00 C ATOM 660 CG MET A 135 -6.899 -7.420 -13.358 1.00 0.00 C ATOM 661 SD MET A 135 -6.495 -7.359 -11.591 1.00 0.00 S ATOM 662 CE MET A 135 -5.460 -5.878 -11.668 1.00 0.00 C ATOM 0 H MET A 135 -7.033 -7.475 -16.336 1.00 0.00 H new ATOM 0 HA MET A 135 -4.772 -6.263 -14.838 1.00 0.00 H new ATOM 0 HB2 MET A 135 -6.063 -9.023 -14.585 1.00 0.00 H new ATOM 0 HB3 MET A 135 -4.906 -8.307 -13.481 1.00 0.00 H new ATOM 0 HG2 MET A 135 -7.082 -6.413 -13.732 1.00 0.00 H new ATOM 0 HG3 MET A 135 -7.817 -7.988 -13.509 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.045 -5.672 -10.681 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.647 -6.038 -12.377 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.062 -5.030 -11.993 1.00 0.00 H new ATOM 672 N PRO A 136 -2.919 -7.708 -15.900 1.00 0.00 N ATOM 673 CA PRO A 136 -1.866 -8.392 -16.713 1.00 0.00 C ATOM 674 C PRO A 136 -1.713 -9.873 -16.353 1.00 0.00 C ATOM 675 O PRO A 136 -1.872 -10.266 -15.196 1.00 0.00 O ATOM 676 CB PRO A 136 -0.598 -7.597 -16.374 1.00 0.00 C ATOM 677 CG PRO A 136 -0.811 -7.146 -14.966 1.00 0.00 C ATOM 678 CD PRO A 136 -2.314 -6.857 -14.849 1.00 0.00 C ATOM 0 HA PRO A 136 -2.103 -8.401 -17.777 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.295 -8.216 -16.463 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.467 -6.750 -17.048 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.503 -7.915 -14.257 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.222 -6.255 -14.746 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.695 -7.111 -13.860 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.533 -5.802 -15.013 1.00 0.00 H new ATOM 686 N LYS A 137 -1.424 -10.683 -17.364 1.00 0.00 N ATOM 687 CA LYS A 137 -1.266 -12.116 -17.178 1.00 0.00 C ATOM 688 C LYS A 137 -0.371 -12.412 -15.968 1.00 0.00 C ATOM 689 O LYS A 137 0.637 -11.742 -15.747 1.00 0.00 O ATOM 690 CB LYS A 137 -0.655 -12.728 -18.461 1.00 0.00 C ATOM 691 CG LYS A 137 -1.104 -14.197 -18.625 1.00 0.00 C ATOM 692 CD LYS A 137 -2.479 -14.249 -19.326 1.00 0.00 C ATOM 693 CE LYS A 137 -3.190 -15.559 -19.003 1.00 0.00 C ATOM 694 NZ LYS A 137 -2.406 -16.708 -19.540 1.00 0.00 N ATOM 0 H LYS A 137 -1.294 -10.368 -18.325 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.242 -12.562 -16.989 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.964 -12.148 -19.331 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.433 -12.677 -18.413 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.367 -14.749 -19.208 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.165 -14.679 -17.649 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.091 -13.406 -19.004 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.349 -14.154 -20.404 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.310 -15.662 -17.924 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.190 -15.556 -19.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.972 -17.578 -19.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.168 -16.530 -20.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.530 -16.818 -18.990 1.00 0.00 H new ATOM 708 N SER A 138 -0.761 -13.418 -15.196 1.00 0.00 N ATOM 709 CA SER A 138 -0.014 -13.813 -14.005 1.00 0.00 C ATOM 710 C SER A 138 1.403 -14.261 -14.360 1.00 0.00 C ATOM 711 O SER A 138 2.328 -14.107 -13.562 1.00 0.00 O ATOM 712 CB SER A 138 -0.750 -14.942 -13.284 1.00 0.00 C ATOM 713 OG SER A 138 -1.916 -14.417 -12.659 1.00 0.00 O ATOM 0 H SER A 138 -1.594 -13.979 -15.373 1.00 0.00 H new ATOM 0 HA SER A 138 0.061 -12.946 -13.349 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.023 -15.724 -13.992 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.099 -15.400 -12.539 1.00 0.00 H new ATOM 0 HG SER A 138 -2.392 -15.138 -12.197 1.00 0.00 H new ATOM 719 N GLU A 139 1.562 -14.836 -15.548 1.00 0.00 N ATOM 720 CA GLU A 139 2.866 -15.327 -15.987 1.00 0.00 C ATOM 721 C GLU A 139 3.851 -14.171 -16.187 1.00 0.00 C ATOM 722 O GLU A 139 5.016 -14.391 -16.516 1.00 0.00 O ATOM 723 CB GLU A 139 2.707 -16.099 -17.302 1.00 0.00 C ATOM 724 CG GLU A 139 1.839 -17.344 -17.079 1.00 0.00 C ATOM 725 CD GLU A 139 2.535 -18.320 -16.130 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.741 -18.210 -15.977 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.851 -19.161 -15.569 1.00 0.00 O ATOM 0 H GLU A 139 0.809 -14.974 -16.222 1.00 0.00 H new ATOM 0 HA GLU A 139 3.263 -15.986 -15.215 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.251 -15.458 -18.056 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.686 -16.392 -17.682 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.874 -17.052 -16.666 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.643 -17.833 -18.033 1.00 0.00 H new ATOM 734 N ASP A 140 3.377 -12.937 -15.972 1.00 0.00 N ATOM 735 CA ASP A 140 4.224 -11.739 -16.116 1.00 0.00 C ATOM 736 C ASP A 140 4.187 -10.914 -14.831 1.00 0.00 C ATOM 737 O ASP A 140 3.485 -9.907 -14.747 1.00 0.00 O ATOM 738 CB ASP A 140 3.721 -10.883 -17.282 1.00 0.00 C ATOM 739 CG ASP A 140 4.043 -11.560 -18.611 1.00 0.00 C ATOM 740 OD1 ASP A 140 4.859 -12.467 -18.611 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.472 -11.158 -19.613 1.00 0.00 O ATOM 0 H ASP A 140 2.415 -12.739 -15.698 1.00 0.00 H new ATOM 0 HA ASP A 140 5.248 -12.055 -16.312 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.645 -10.732 -17.194 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.185 -9.897 -17.246 1.00 0.00 H new ATOM 746 N GLU A 141 4.940 -11.364 -13.827 1.00 0.00 N ATOM 747 CA GLU A 141 4.978 -10.685 -12.534 1.00 0.00 C ATOM 748 C GLU A 141 5.331 -9.206 -12.689 1.00 0.00 C ATOM 749 O GLU A 141 4.776 -8.353 -11.997 1.00 0.00 O ATOM 750 CB GLU A 141 6.005 -11.369 -11.623 1.00 0.00 C ATOM 751 CG GLU A 141 5.892 -10.827 -10.193 1.00 0.00 C ATOM 752 CD GLU A 141 4.595 -11.308 -9.548 1.00 0.00 C ATOM 753 OE1 GLU A 141 3.921 -12.123 -10.154 1.00 0.00 O ATOM 754 OE2 GLU A 141 4.296 -10.850 -8.457 1.00 0.00 O ATOM 0 H GLU A 141 5.530 -12.194 -13.885 1.00 0.00 H new ATOM 0 HA GLU A 141 3.985 -10.750 -12.088 1.00 0.00 H new ATOM 0 HB2 GLU A 141 5.842 -12.447 -11.625 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.011 -11.198 -12.005 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.746 -11.159 -9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.918 -9.737 -10.206 1.00 0.00 H new ATOM 761 N GLU A 142 6.262 -8.907 -13.588 1.00 0.00 N ATOM 762 CA GLU A 142 6.684 -7.524 -13.810 1.00 0.00 C ATOM 763 C GLU A 142 5.513 -6.660 -14.287 1.00 0.00 C ATOM 764 O GLU A 142 5.515 -5.442 -14.105 1.00 0.00 O ATOM 765 CB GLU A 142 7.810 -7.480 -14.852 1.00 0.00 C ATOM 766 CG GLU A 142 9.063 -8.150 -14.281 1.00 0.00 C ATOM 767 CD GLU A 142 10.165 -8.192 -15.338 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.929 -7.714 -16.433 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.232 -8.705 -15.033 1.00 0.00 O ATOM 0 H GLU A 142 6.737 -9.595 -14.172 1.00 0.00 H new ATOM 0 HA GLU A 142 7.045 -7.125 -12.862 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.496 -7.989 -15.763 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.029 -6.447 -15.123 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.410 -7.603 -13.405 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.826 -9.162 -13.952 1.00 0.00 H new ATOM 776 N GLY A 143 4.524 -7.293 -14.907 1.00 0.00 N ATOM 777 CA GLY A 143 3.364 -6.567 -15.414 1.00 0.00 C ATOM 778 C GLY A 143 2.499 -5.998 -14.293 1.00 0.00 C ATOM 779 O GLY A 143 1.939 -4.910 -14.422 1.00 0.00 O ATOM 0 H GLY A 143 4.501 -8.300 -15.070 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.700 -5.754 -16.058 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.762 -7.234 -16.031 1.00 0.00 H new ATOM 783 N TRP A 144 2.361 -6.754 -13.214 1.00 0.00 N ATOM 784 CA TRP A 144 1.518 -6.331 -12.093 1.00 0.00 C ATOM 785 C TRP A 144 2.091 -5.135 -11.328 1.00 0.00 C ATOM 786 O TRP A 144 1.360 -4.201 -10.999 1.00 0.00 O ATOM 787 CB TRP A 144 1.323 -7.493 -11.119 1.00 0.00 C ATOM 788 CG TRP A 144 0.548 -8.587 -11.784 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.086 -9.544 -12.571 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.886 -8.860 -11.730 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.081 -10.389 -13.002 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.153 -10.009 -12.513 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.969 -8.231 -11.088 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.445 -10.518 -12.652 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -3.271 -8.742 -11.227 1.00 0.00 C ATOM 796 CH2 TRP A 144 -3.508 -9.883 -12.008 1.00 0.00 C ATOM 0 H TRP A 144 2.816 -7.658 -13.086 1.00 0.00 H new ATOM 0 HA TRP A 144 0.566 -6.021 -12.523 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.291 -7.869 -10.789 1.00 0.00 H new ATOM 0 HB3 TRP A 144 0.795 -7.149 -10.230 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.132 -9.634 -12.823 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.232 -11.195 -13.608 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.799 -7.351 -10.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.621 -11.397 -13.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -4.095 -8.253 -10.729 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.511 -10.269 -12.111 1.00 0.00 H new ATOM 807 N LYS A 145 3.384 -5.177 -11.007 1.00 0.00 N ATOM 808 CA LYS A 145 3.992 -4.094 -10.236 1.00 0.00 C ATOM 809 C LYS A 145 3.938 -2.772 -10.991 1.00 0.00 C ATOM 810 O LYS A 145 3.585 -1.742 -10.420 1.00 0.00 O ATOM 811 CB LYS A 145 5.440 -4.449 -9.858 1.00 0.00 C ATOM 812 CG LYS A 145 6.387 -4.279 -11.054 1.00 0.00 C ATOM 813 CD LYS A 145 7.781 -4.779 -10.662 1.00 0.00 C ATOM 814 CE LYS A 145 8.733 -4.606 -11.845 1.00 0.00 C ATOM 815 NZ LYS A 145 10.085 -5.103 -11.466 1.00 0.00 N ATOM 0 H LYS A 145 4.019 -5.933 -11.263 1.00 0.00 H new ATOM 0 HA LYS A 145 3.414 -3.972 -9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.770 -3.813 -9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.483 -5.478 -9.501 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.014 -4.838 -11.912 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.433 -3.232 -11.352 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.150 -4.223 -9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 145 7.734 -5.828 -10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.360 -5.155 -12.710 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.786 -3.556 -12.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.689 -5.145 -12.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.509 -4.458 -10.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.002 -6.053 -11.052 1.00 0.00 H new ATOM 829 N LYS A 146 4.295 -2.796 -12.266 1.00 0.00 N ATOM 830 CA LYS A 146 4.281 -1.575 -13.056 1.00 0.00 C ATOM 831 C LYS A 146 2.848 -1.129 -13.350 1.00 0.00 C ATOM 832 O LYS A 146 2.518 0.047 -13.215 1.00 0.00 O ATOM 833 CB LYS A 146 5.041 -1.796 -14.367 1.00 0.00 C ATOM 834 CG LYS A 146 4.226 -2.691 -15.308 1.00 0.00 C ATOM 835 CD LYS A 146 5.119 -3.185 -16.446 1.00 0.00 C ATOM 836 CE LYS A 146 5.592 -2.000 -17.289 1.00 0.00 C ATOM 837 NZ LYS A 146 6.136 -2.501 -18.581 1.00 0.00 N ATOM 0 H LYS A 146 4.593 -3.632 -12.769 1.00 0.00 H new ATOM 0 HA LYS A 146 4.771 -0.788 -12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.240 -0.838 -14.847 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.008 -2.256 -14.162 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.818 -3.539 -14.758 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.379 -2.136 -15.711 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.978 -3.719 -16.040 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.571 -3.890 -17.070 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.764 -1.315 -17.471 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.357 -1.439 -16.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.459 -1.697 -19.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.937 -3.138 -18.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.393 -3.018 -19.093 1.00 0.00 H new ATOM 851 N PHE A 147 2.007 -2.075 -13.757 1.00 0.00 N ATOM 852 CA PHE A 147 0.615 -1.768 -14.080 1.00 0.00 C ATOM 853 C PHE A 147 -0.156 -1.254 -12.861 1.00 0.00 C ATOM 854 O PHE A 147 -0.897 -0.277 -12.956 1.00 0.00 O ATOM 855 CB PHE A 147 -0.083 -3.017 -14.632 1.00 0.00 C ATOM 856 CG PHE A 147 -1.491 -2.659 -15.064 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.692 -1.786 -16.142 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.597 -3.203 -14.389 1.00 0.00 C ATOM 859 CE1 PHE A 147 -2.992 -1.454 -16.539 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.894 -2.869 -14.790 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.093 -1.996 -15.863 1.00 0.00 C ATOM 0 H PHE A 147 2.262 -3.056 -13.871 1.00 0.00 H new ATOM 0 HA PHE A 147 0.622 -0.979 -14.832 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.478 -3.417 -15.477 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.112 -3.797 -13.871 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.844 -1.370 -16.666 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.445 -3.879 -13.561 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.147 -0.779 -17.368 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.743 -3.286 -14.270 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.096 -1.739 -16.171 1.00 0.00 H new ATOM 871 N CYS A 148 0.000 -1.932 -11.728 1.00 0.00 N ATOM 872 CA CYS A 148 -0.716 -1.545 -10.512 1.00 0.00 C ATOM 873 C CYS A 148 -0.254 -0.187 -9.981 1.00 0.00 C ATOM 874 O CYS A 148 -1.073 0.648 -9.599 1.00 0.00 O ATOM 875 CB CYS A 148 -0.507 -2.607 -9.430 1.00 0.00 C ATOM 876 SG CYS A 148 -1.270 -4.165 -9.953 1.00 0.00 S ATOM 0 H CYS A 148 0.609 -2.744 -11.624 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.773 -1.465 -10.766 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.558 -2.754 -9.251 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.945 -2.273 -8.489 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.431 -4.834 -10.687 1.00 0.00 H new ATOM 882 N LEU A 149 1.063 0.024 -9.953 1.00 0.00 N ATOM 883 CA LEU A 149 1.634 1.284 -9.453 1.00 0.00 C ATOM 884 C LEU A 149 1.945 2.230 -10.612 1.00 0.00 C ATOM 885 O LEU A 149 2.480 3.321 -10.409 1.00 0.00 O ATOM 886 CB LEU A 149 2.921 0.992 -8.657 1.00 0.00 C ATOM 887 CG LEU A 149 2.567 0.477 -7.254 1.00 0.00 C ATOM 888 CD1 LEU A 149 1.873 -0.884 -7.358 1.00 0.00 C ATOM 889 CD2 LEU A 149 3.847 0.342 -6.430 1.00 0.00 C ATOM 0 H LEU A 149 1.755 -0.656 -10.268 1.00 0.00 H new ATOM 0 HA LEU A 149 0.904 1.763 -8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.524 0.252 -9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.524 1.897 -8.580 1.00 0.00 H new ATOM 0 HG LEU A 149 1.892 1.182 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.625 -1.243 -6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.960 -0.783 -7.945 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.540 -1.596 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.601 -0.023 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.521 -0.362 -6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.333 1.315 -6.350 1.00 0.00 H new ATOM 901 N GLY A 150 1.610 1.805 -11.826 1.00 0.00 N ATOM 902 CA GLY A 150 1.858 2.622 -13.010 1.00 0.00 C ATOM 903 C GLY A 150 3.353 2.837 -13.226 1.00 0.00 C ATOM 904 O GLY A 150 4.145 1.899 -13.124 1.00 0.00 O ATOM 0 H GLY A 150 1.169 0.905 -12.016 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.427 2.138 -13.886 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.361 3.586 -12.901 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.200 3.412 -12.163 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.519 3.536 -10.842 1.00 0.00 C ATOM 1269 C PRO A 177 -6.873 2.361 -9.932 1.00 0.00 C ATOM 1270 O PRO A 177 -7.881 1.687 -10.150 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.052 4.865 -10.290 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.423 4.990 -10.874 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.352 4.337 -12.262 1.00 0.00 C ATOM 0 HA PRO A 177 -5.432 3.522 -10.915 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.084 4.858 -9.200 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.417 5.700 -10.585 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.162 4.492 -10.246 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.721 6.036 -10.949 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.273 3.804 -12.500 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.202 5.080 -13.046 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.077 2.097 -8.929 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.338 0.969 -7.987 1.00 0.00 C ATOM 1283 C PRO A 178 -7.623 1.194 -7.191 1.00 0.00 C ATOM 1284 O PRO A 178 -7.908 2.308 -6.751 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.091 0.959 -7.076 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.551 2.353 -7.157 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.853 2.833 -8.576 1.00 0.00 C ATOM 0 HA PRO A 178 -6.488 0.017 -8.496 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.351 0.694 -6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.357 0.229 -7.417 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.023 2.999 -6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.479 2.370 -6.958 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.008 3.911 -8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.035 2.606 -9.260 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.395 0.123 -7.011 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.657 0.189 -6.269 1.00 0.00 C ATOM 1297 C LEU A 179 -9.829 -1.046 -5.402 1.00 0.00 C ATOM 1298 O LEU A 179 -9.031 -1.976 -5.454 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.842 0.299 -7.238 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.835 1.665 -7.944 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.857 1.634 -9.086 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.186 2.801 -6.953 1.00 0.00 C ATOM 0 H LEU A 179 -8.169 -0.805 -7.370 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.630 1.073 -5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.790 -0.500 -7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.778 0.169 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.837 1.859 -8.338 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.862 2.597 -9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.588 0.850 -9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.849 1.432 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.174 3.757 -7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.178 2.627 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.453 2.820 -6.147 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.882 -1.041 -4.607 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.158 -2.165 -3.724 1.00 0.00 C ATOM 1316 C LEU A 180 -11.434 -3.432 -4.544 1.00 0.00 C ATOM 1317 O LEU A 180 -10.971 -4.516 -4.198 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.372 -1.833 -2.816 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.355 -0.887 -3.567 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.799 -1.159 -3.122 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -13.005 0.594 -3.282 1.00 0.00 C ATOM 0 H LEU A 180 -11.558 -0.279 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.286 -2.346 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.885 -2.751 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.030 -1.359 -1.896 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.262 -1.079 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.476 -0.491 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.060 -2.193 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.888 -0.986 -2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.702 1.241 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -13.078 0.785 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.989 0.799 -3.619 1.00 0.00 H new ATOM 1333 N SER A 181 -12.203 -3.283 -5.621 1.00 0.00 N ATOM 1334 CA SER A 181 -12.543 -4.421 -6.469 1.00 0.00 C ATOM 1335 C SER A 181 -11.307 -5.029 -7.122 1.00 0.00 C ATOM 1336 O SER A 181 -11.164 -6.250 -7.165 1.00 0.00 O ATOM 1337 CB SER A 181 -13.519 -3.982 -7.556 1.00 0.00 C ATOM 1338 OG SER A 181 -12.922 -2.954 -8.335 1.00 0.00 O ATOM 0 H SER A 181 -12.599 -2.393 -5.924 1.00 0.00 H new ATOM 0 HA SER A 181 -13.001 -5.179 -5.834 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.781 -4.829 -8.190 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.445 -3.623 -7.106 1.00 0.00 H new ATOM 0 HG SER A 181 -13.502 -2.164 -8.334 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.416 -4.183 -7.633 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.208 -4.691 -8.272 1.00 0.00 C ATOM 1346 C ILE A 182 -8.345 -5.398 -7.241 1.00 0.00 C ATOM 1347 O ILE A 182 -7.822 -6.484 -7.479 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.399 -3.535 -8.872 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.177 -2.909 -10.026 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.053 -4.061 -9.398 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.495 -1.606 -10.445 1.00 0.00 C ATOM 0 H ILE A 182 -10.504 -3.167 -7.618 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.499 -5.384 -9.062 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.222 -2.786 -8.100 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.218 -3.599 -10.869 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.206 -2.714 -9.723 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.481 -3.236 -9.824 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.491 -4.507 -8.577 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.232 -4.813 -10.166 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.047 -1.155 -11.269 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.477 -0.917 -9.601 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.474 -1.816 -10.764 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.200 -4.745 -6.102 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.389 -5.263 -5.015 1.00 0.00 C ATOM 1365 C VAL A 183 -8.006 -6.525 -4.433 1.00 0.00 C ATOM 1366 O VAL A 183 -7.303 -7.474 -4.097 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.256 -4.199 -3.926 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.353 -4.746 -2.818 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.656 -2.886 -4.514 1.00 0.00 C ATOM 0 H VAL A 183 -8.639 -3.845 -5.905 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.402 -5.514 -5.405 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.240 -3.965 -3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.248 -3.998 -2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.796 -5.651 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.372 -4.980 -3.231 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.569 -2.140 -3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.670 -3.091 -4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.310 -2.507 -5.300 1.00 0.00 H new ATOM 1379 N SER A 184 -9.327 -6.521 -4.303 1.00 0.00 N ATOM 1380 CA SER A 184 -10.029 -7.669 -3.748 1.00 0.00 C ATOM 1381 C SER A 184 -9.727 -8.927 -4.555 1.00 0.00 C ATOM 1382 O SER A 184 -9.860 -10.042 -4.050 1.00 0.00 O ATOM 1383 CB SER A 184 -11.535 -7.414 -3.750 1.00 0.00 C ATOM 1384 OG SER A 184 -11.975 -7.204 -5.087 1.00 0.00 O ATOM 0 H SER A 184 -9.928 -5.742 -4.572 1.00 0.00 H new ATOM 0 HA SER A 184 -9.686 -7.816 -2.724 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.060 -8.263 -3.311 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.769 -6.543 -3.137 1.00 0.00 H new ATOM 0 HG SER A 184 -11.198 -7.109 -5.676 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.317 -8.752 -5.812 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.000 -9.901 -6.665 1.00 0.00 C ATOM 1392 C ARG A 185 -7.544 -10.313 -6.469 1.00 0.00 C ATOM 1393 O ARG A 185 -7.173 -11.462 -6.712 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.254 -9.533 -8.137 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.044 -10.766 -9.066 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.651 -10.738 -9.713 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.515 -11.857 -10.644 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.112 -13.058 -10.232 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.818 -13.255 -8.974 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -7.007 -14.038 -11.086 1.00 0.00 N ATOM 0 H ARG A 185 -9.198 -7.842 -6.258 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.639 -10.741 -6.390 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.271 -9.156 -8.251 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.581 -8.729 -8.436 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.163 -11.684 -8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.809 -10.775 -9.842 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.503 -9.795 -10.239 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.881 -10.798 -8.944 1.00 0.00 H new ATOM 0 HE ARG A 185 -7.733 -11.715 -11.630 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.897 -12.488 -8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.510 -14.175 -8.660 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.233 -13.885 -12.069 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.698 -14.958 -10.771 1.00 0.00 H new ATOM 1414 N MET A 186 -6.727 -9.367 -6.019 1.00 0.00 N ATOM 1415 CA MET A 186 -5.311 -9.636 -5.785 1.00 0.00 C ATOM 1416 C MET A 186 -5.129 -10.578 -4.601 1.00 0.00 C ATOM 1417 O MET A 186 -5.772 -10.421 -3.563 1.00 0.00 O ATOM 1418 CB MET A 186 -4.578 -8.324 -5.492 1.00 0.00 C ATOM 1419 CG MET A 186 -4.642 -7.409 -6.717 1.00 0.00 C ATOM 1420 SD MET A 186 -3.697 -8.140 -8.076 1.00 0.00 S ATOM 1421 CE MET A 186 -2.138 -7.273 -7.774 1.00 0.00 C ATOM 0 H MET A 186 -7.018 -8.412 -5.810 1.00 0.00 H new ATOM 0 HA MET A 186 -4.900 -10.104 -6.679 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.030 -7.828 -4.633 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.539 -8.527 -5.233 1.00 0.00 H new ATOM 0 HG2 MET A 186 -5.679 -7.263 -7.020 1.00 0.00 H new ATOM 0 HG3 MET A 186 -4.241 -6.426 -6.470 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.333 -7.773 -8.312 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.221 -6.243 -8.121 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.919 -7.279 -6.706 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.239 -11.554 -4.762 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.963 -12.516 -3.701 1.00 0.00 C ATOM 1433 C ASN A 187 -2.985 -11.919 -2.697 1.00 0.00 C ATOM 1434 O ASN A 187 -2.199 -11.033 -3.032 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.367 -13.793 -4.299 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.411 -14.525 -5.141 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.683 -14.332 -4.915 1.00 0.00 O flip ATOM 1438 ND2 ASN A 187 -4.056 -15.297 -6.031 1.00 0.00 N flip ATOM 0 H ASN A 187 -3.698 -11.699 -5.615 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.896 -12.757 -3.192 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.503 -13.545 -4.915 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.012 -14.445 -3.501 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -3.063 -15.449 -6.209 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.755 -15.785 -6.591 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.028 -12.420 -1.469 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.125 -11.936 -0.434 1.00 0.00 C ATOM 1447 C GLN A 188 -0.686 -12.279 -0.806 1.00 0.00 C ATOM 1448 O GLN A 188 0.239 -11.513 -0.538 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.469 -12.549 0.936 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.732 -14.060 0.810 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.157 -14.321 0.330 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -5.104 -13.737 0.854 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -4.361 -15.163 -0.646 1.00 0.00 N ATOM 0 H GLN A 188 -3.671 -13.153 -1.168 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.238 -10.854 -0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -1.649 -12.375 1.633 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -3.349 -12.056 1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -2.021 -14.501 0.111 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -2.573 -14.544 1.774 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -3.572 -15.645 -1.077 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -5.309 -15.339 -0.978 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.516 -13.449 -1.413 1.00 0.00 N ATOM 1463 CA ALA A 189 0.798 -13.921 -1.815 1.00 0.00 C ATOM 1464 C ALA A 189 1.384 -13.068 -2.935 1.00 0.00 C ATOM 1465 O ALA A 189 2.578 -12.788 -2.929 1.00 0.00 O ATOM 1466 CB ALA A 189 0.703 -15.379 -2.275 1.00 0.00 C ATOM 0 H ALA A 189 -1.278 -14.089 -1.637 1.00 0.00 H new ATOM 0 HA ALA A 189 1.460 -13.844 -0.953 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.690 -15.731 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.332 -15.995 -1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.019 -15.450 -3.121 1.00 0.00 H new ATOM 1472 N THR A 190 0.564 -12.678 -3.915 1.00 0.00 N ATOM 1473 CA THR A 190 1.059 -11.885 -5.040 1.00 0.00 C ATOM 1474 C THR A 190 1.617 -10.533 -4.594 1.00 0.00 C ATOM 1475 O THR A 190 2.717 -10.157 -4.988 1.00 0.00 O ATOM 1476 CB THR A 190 -0.079 -11.653 -6.043 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.718 -12.889 -6.338 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.492 -11.055 -7.329 1.00 0.00 C ATOM 0 H THR A 190 -0.432 -12.895 -3.952 1.00 0.00 H new ATOM 0 HA THR A 190 1.871 -12.445 -5.503 1.00 0.00 H new ATOM 0 HB THR A 190 -0.807 -10.966 -5.611 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.445 -12.737 -6.977 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.315 -10.889 -8.043 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.978 -10.106 -7.104 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.220 -11.743 -7.758 1.00 0.00 H new ATOM 1486 N VAL A 191 0.859 -9.801 -3.782 1.00 0.00 N ATOM 1487 CA VAL A 191 1.314 -8.492 -3.315 1.00 0.00 C ATOM 1488 C VAL A 191 2.504 -8.630 -2.369 1.00 0.00 C ATOM 1489 O VAL A 191 3.333 -7.727 -2.263 1.00 0.00 O ATOM 1490 CB VAL A 191 0.174 -7.752 -2.620 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.265 -8.528 -1.376 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.657 -6.355 -2.217 1.00 0.00 C ATOM 0 H VAL A 191 -0.058 -10.084 -3.438 1.00 0.00 H new ATOM 0 HA VAL A 191 1.634 -7.916 -4.184 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.674 -7.665 -3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.079 -7.996 -0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.605 -9.521 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.576 -8.620 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.152 -5.820 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.504 -6.445 -1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.963 -5.805 -3.107 1.00 0.00 H new ATOM 1502 N THR A 192 2.586 -9.766 -1.686 1.00 0.00 N ATOM 1503 CA THR A 192 3.681 -10.003 -0.757 1.00 0.00 C ATOM 1504 C THR A 192 5.026 -9.988 -1.493 1.00 0.00 C ATOM 1505 O THR A 192 5.990 -9.381 -1.023 1.00 0.00 O ATOM 1506 CB THR A 192 3.476 -11.349 -0.050 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.284 -11.291 0.721 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.670 -11.635 0.865 1.00 0.00 C ATOM 0 H THR A 192 1.914 -10.530 -1.758 1.00 0.00 H new ATOM 0 HA THR A 192 3.691 -9.206 -0.013 1.00 0.00 H new ATOM 0 HB THR A 192 3.395 -12.145 -0.790 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.551 -11.709 0.222 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.523 -12.591 1.367 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.583 -11.673 0.271 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.755 -10.844 1.610 1.00 0.00 H new ATOM 1516 N SER A 193 5.084 -10.650 -2.646 1.00 0.00 N ATOM 1517 CA SER A 193 6.313 -10.702 -3.436 1.00 0.00 C ATOM 1518 C SER A 193 6.636 -9.328 -4.027 1.00 0.00 C ATOM 1519 O SER A 193 7.801 -8.959 -4.179 1.00 0.00 O ATOM 1520 CB SER A 193 6.162 -11.728 -4.564 1.00 0.00 C ATOM 1521 OG SER A 193 5.063 -11.366 -5.389 1.00 0.00 O ATOM 0 H SER A 193 4.298 -11.156 -3.054 1.00 0.00 H new ATOM 0 HA SER A 193 7.132 -10.999 -2.781 1.00 0.00 H new ATOM 0 HB2 SER A 193 7.076 -11.771 -5.156 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.005 -12.723 -4.147 1.00 0.00 H new ATOM 0 HG SER A 193 4.435 -10.817 -4.875 1.00 0.00 H new ATOM 1527 N VAL A 194 5.586 -8.584 -4.355 1.00 0.00 N ATOM 1528 CA VAL A 194 5.726 -7.250 -4.934 1.00 0.00 C ATOM 1529 C VAL A 194 6.441 -6.319 -3.955 1.00 0.00 C ATOM 1530 O VAL A 194 6.983 -5.287 -4.352 1.00 0.00 O ATOM 1531 CB VAL A 194 4.327 -6.698 -5.264 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.394 -5.210 -5.623 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.739 -7.473 -6.447 1.00 0.00 C ATOM 0 H VAL A 194 4.619 -8.884 -4.229 1.00 0.00 H new ATOM 0 HA VAL A 194 6.321 -7.310 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 194 3.695 -6.817 -4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.393 -4.845 -5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.800 -4.650 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.037 -5.074 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.749 -7.083 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.388 -7.360 -7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.661 -8.529 -6.188 1.00 0.00 H new ATOM 1543 N LEU A 195 6.426 -6.688 -2.676 1.00 0.00 N ATOM 1544 CA LEU A 195 7.066 -5.879 -1.641 1.00 0.00 C ATOM 1545 C LEU A 195 8.570 -5.782 -1.857 1.00 0.00 C ATOM 1546 O LEU A 195 9.165 -4.744 -1.595 1.00 0.00 O ATOM 1547 CB LEU A 195 6.778 -6.470 -0.251 1.00 0.00 C ATOM 1548 CG LEU A 195 7.447 -5.604 0.872 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.532 -5.532 2.100 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.789 -6.214 1.318 1.00 0.00 C ATOM 0 H LEU A 195 5.980 -7.538 -2.332 1.00 0.00 H new ATOM 0 HA LEU A 195 6.649 -4.874 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.701 -6.517 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.153 -7.492 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 195 7.615 -4.609 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 195 7.007 -4.928 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.581 -5.079 1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.356 -6.538 2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.230 -5.592 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.621 -7.218 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.467 -6.263 0.466 1.00 0.00 H new ATOM 1562 N GLU A 196 9.185 -6.875 -2.300 1.00 0.00 N ATOM 1563 CA GLU A 196 10.631 -6.895 -2.510 1.00 0.00 C ATOM 1564 C GLU A 196 11.056 -5.857 -3.552 1.00 0.00 C ATOM 1565 O GLU A 196 12.086 -5.202 -3.397 1.00 0.00 O ATOM 1566 CB GLU A 196 11.067 -8.295 -2.957 1.00 0.00 C ATOM 1567 CG GLU A 196 12.591 -8.336 -3.138 1.00 0.00 C ATOM 1568 CD GLU A 196 13.037 -9.749 -3.496 1.00 0.00 C ATOM 1569 OE1 GLU A 196 12.181 -10.559 -3.811 1.00 0.00 O ATOM 1570 OE2 GLU A 196 14.230 -10.001 -3.450 1.00 0.00 O ATOM 0 H GLU A 196 8.711 -7.751 -2.519 1.00 0.00 H new ATOM 0 HA GLU A 196 11.117 -6.643 -1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.760 -9.034 -2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.574 -8.557 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.891 -7.642 -3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.083 -8.012 -2.221 1.00 0.00 H new ATOM 1577 N TYR A 197 10.268 -5.711 -4.611 1.00 0.00 N ATOM 1578 CA TYR A 197 10.587 -4.747 -5.665 1.00 0.00 C ATOM 1579 C TYR A 197 10.611 -3.328 -5.102 1.00 0.00 C ATOM 1580 O TYR A 197 11.462 -2.515 -5.463 1.00 0.00 O ATOM 1581 CB TYR A 197 9.552 -4.845 -6.788 1.00 0.00 C ATOM 1582 CG TYR A 197 9.829 -3.789 -7.835 1.00 0.00 C ATOM 1583 CD1 TYR A 197 10.860 -3.977 -8.763 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.049 -2.625 -7.887 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.115 -3.005 -9.735 1.00 0.00 C ATOM 1586 CE2 TYR A 197 9.305 -1.652 -8.860 1.00 0.00 C ATOM 1587 CZ TYR A 197 10.338 -1.842 -9.784 1.00 0.00 C ATOM 1588 OH TYR A 197 10.591 -0.884 -10.746 1.00 0.00 O ATOM 0 H TYR A 197 9.410 -6.241 -4.765 1.00 0.00 H new ATOM 0 HA TYR A 197 11.574 -4.979 -6.064 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.586 -5.836 -7.240 1.00 0.00 H new ATOM 0 HB3 TYR A 197 8.549 -4.714 -6.383 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.460 -4.875 -8.728 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.250 -2.479 -7.175 1.00 0.00 H new ATOM 0 HE1 TYR A 197 11.912 -3.152 -10.449 1.00 0.00 H new ATOM 0 HE2 TYR A 197 8.705 -0.755 -8.897 1.00 0.00 H new ATOM 0 HH TYR A 197 9.961 -0.141 -10.641 1.00 0.00 H new ATOM 1598 N LEU A 198 9.655 -3.043 -4.232 1.00 0.00 N ATOM 1599 CA LEU A 198 9.539 -1.718 -3.624 1.00 0.00 C ATOM 1600 C LEU A 198 10.785 -1.367 -2.819 1.00 0.00 C ATOM 1601 O LEU A 198 11.248 -0.227 -2.839 1.00 0.00 O ATOM 1602 CB LEU A 198 8.326 -1.677 -2.692 1.00 0.00 C ATOM 1603 CG LEU A 198 7.026 -1.818 -3.497 1.00 0.00 C ATOM 1604 CD1 LEU A 198 5.843 -1.912 -2.523 1.00 0.00 C ATOM 1605 CD2 LEU A 198 6.841 -0.607 -4.440 1.00 0.00 C ATOM 0 H LEU A 198 8.945 -3.709 -3.928 1.00 0.00 H new ATOM 0 HA LEU A 198 9.423 -0.993 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.396 -2.480 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.317 -0.739 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 198 7.074 -2.721 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 198 4.915 -2.012 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 198 5.971 -2.781 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 198 5.801 -1.010 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 198 5.915 -0.723 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.796 0.309 -3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.682 -0.553 -5.131 1.00 0.00 H new ATOM 1617 N SER A 199 11.310 -2.338 -2.093 1.00 0.00 N ATOM 1618 CA SER A 199 12.487 -2.115 -1.268 1.00 0.00 C ATOM 1619 C SER A 199 13.694 -1.729 -2.121 1.00 0.00 C ATOM 1620 O SER A 199 14.524 -0.921 -1.705 1.00 0.00 O ATOM 1621 CB SER A 199 12.803 -3.372 -0.457 1.00 0.00 C ATOM 1622 OG SER A 199 14.116 -3.274 0.082 1.00 0.00 O ATOM 0 H SER A 199 10.941 -3.288 -2.057 1.00 0.00 H new ATOM 0 HA SER A 199 12.273 -1.290 -0.589 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.077 -3.490 0.347 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.724 -4.255 -1.091 1.00 0.00 H new ATOM 0 HG SER A 199 14.317 -4.080 0.603 1.00 0.00 H new ATOM 1628 N ASN A 200 13.795 -2.318 -3.307 1.00 0.00 N ATOM 1629 CA ASN A 200 14.915 -2.039 -4.203 1.00 0.00 C ATOM 1630 C ASN A 200 14.941 -0.567 -4.609 1.00 0.00 C ATOM 1631 O ASN A 200 16.009 0.019 -4.781 1.00 0.00 O ATOM 1632 CB ASN A 200 14.812 -2.905 -5.456 1.00 0.00 C ATOM 1633 CG ASN A 200 15.105 -4.358 -5.110 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.698 -4.646 -4.071 1.00 0.00 O ATOM 1635 ND2 ASN A 200 14.721 -5.297 -5.928 1.00 0.00 N ATOM 0 H ASN A 200 13.119 -2.989 -3.671 1.00 0.00 H new ATOM 0 HA ASN A 200 15.836 -2.271 -3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.814 -2.819 -5.886 1.00 0.00 H new ATOM 0 HB3 ASN A 200 15.516 -2.553 -6.210 1.00 0.00 H new ATOM 0 HD21 ASN A 200 14.912 -6.275 -5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.230 -5.054 -6.788 1.00 0.00 H new ATOM 1744 N PHE A 207 10.903 7.838 0.324 1.00 0.00 N ATOM 1745 CA PHE A 207 9.824 7.700 1.296 1.00 0.00 C ATOM 1746 C PHE A 207 8.625 8.499 0.797 1.00 0.00 C ATOM 1747 O PHE A 207 7.650 8.700 1.519 1.00 0.00 O ATOM 1748 CB PHE A 207 10.254 8.223 2.674 1.00 0.00 C ATOM 1749 CG PHE A 207 10.671 9.669 2.566 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.707 10.685 2.603 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.024 9.993 2.424 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.095 12.023 2.496 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.416 11.331 2.318 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.453 12.348 2.353 1.00 0.00 C ATOM 0 HA PHE A 207 9.568 6.646 1.402 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.432 8.124 3.383 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.080 7.625 3.058 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.663 10.434 2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.767 9.209 2.396 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.351 12.806 2.523 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.461 11.580 2.209 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.755 13.381 2.270 1.00 0.00 H new ATOM 1764 N THR A 208 8.742 8.958 -0.457 1.00 0.00 N ATOM 1765 CA THR A 208 7.715 9.770 -1.131 1.00 0.00 C ATOM 1766 C THR A 208 6.315 9.589 -0.506 1.00 0.00 C ATOM 1767 O THR A 208 5.952 8.477 -0.121 1.00 0.00 O ATOM 1768 CB THR A 208 7.661 9.390 -2.627 1.00 0.00 C ATOM 1769 OG1 THR A 208 6.338 9.578 -3.120 1.00 0.00 O ATOM 1770 CG2 THR A 208 8.071 7.921 -2.809 1.00 0.00 C ATOM 0 H THR A 208 9.560 8.775 -1.039 1.00 0.00 H new ATOM 0 HA THR A 208 7.995 10.817 -1.010 1.00 0.00 H new ATOM 0 HB THR A 208 8.351 10.026 -3.181 1.00 0.00 H new ATOM 0 HG1 THR A 208 6.360 9.653 -4.097 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.030 7.660 -3.867 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.086 7.778 -2.439 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.388 7.281 -2.251 1.00 0.00 H new ATOM 1778 N PRO A 209 5.514 10.641 -0.405 1.00 0.00 N ATOM 1779 CA PRO A 209 4.141 10.550 0.179 1.00 0.00 C ATOM 1780 C PRO A 209 3.151 9.955 -0.819 1.00 0.00 C ATOM 1781 O PRO A 209 1.988 9.725 -0.497 1.00 0.00 O ATOM 1782 CB PRO A 209 3.801 12.009 0.495 1.00 0.00 C ATOM 1783 CG PRO A 209 4.489 12.775 -0.582 1.00 0.00 C ATOM 1784 CD PRO A 209 5.808 12.032 -0.827 1.00 0.00 C ATOM 0 HA PRO A 209 4.091 9.900 1.052 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.725 12.181 0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.159 12.298 1.483 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.884 12.811 -1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.669 13.806 -0.278 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.104 12.078 -1.875 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.624 12.462 -0.246 1.00 0.00 H new ATOM 1792 N GLU A 210 3.638 9.705 -2.025 1.00 0.00 N ATOM 1793 CA GLU A 210 2.802 9.127 -3.070 1.00 0.00 C ATOM 1794 C GLU A 210 2.456 7.684 -2.717 1.00 0.00 C ATOM 1795 O GLU A 210 1.334 7.224 -2.932 1.00 0.00 O ATOM 1796 CB GLU A 210 3.535 9.168 -4.413 1.00 0.00 C ATOM 1797 CG GLU A 210 3.787 10.623 -4.823 1.00 0.00 C ATOM 1798 CD GLU A 210 2.459 11.321 -5.107 1.00 0.00 C ATOM 1799 OE1 GLU A 210 1.485 10.623 -5.333 1.00 0.00 O ATOM 1800 OE2 GLU A 210 2.438 12.541 -5.095 1.00 0.00 O ATOM 0 H GLU A 210 4.601 9.891 -2.305 1.00 0.00 H new ATOM 0 HA GLU A 210 1.884 9.709 -3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.482 8.633 -4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.943 8.663 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 210 4.320 11.146 -4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.422 10.656 -5.709 1.00 0.00 H new ATOM 1807 N LEU A 211 3.440 6.981 -2.174 1.00 0.00 N ATOM 1808 CA LEU A 211 3.272 5.585 -1.784 1.00 0.00 C ATOM 1809 C LEU A 211 2.310 5.465 -0.607 1.00 0.00 C ATOM 1810 O LEU A 211 1.656 4.443 -0.430 1.00 0.00 O ATOM 1811 CB LEU A 211 4.643 4.996 -1.405 1.00 0.00 C ATOM 1812 CG LEU A 211 5.398 4.595 -2.675 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.461 5.791 -3.638 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.816 4.141 -2.306 1.00 0.00 C ATOM 0 H LEU A 211 4.371 7.357 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 211 2.853 5.031 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.222 5.728 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.511 4.128 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 211 4.876 3.773 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.999 5.503 -4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.449 6.100 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.979 6.620 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.353 3.855 -3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.343 4.958 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.761 3.286 -1.632 1.00 0.00 H new ATOM 1826 N GLY A 212 2.250 6.507 0.203 1.00 0.00 N ATOM 1827 CA GLY A 212 1.384 6.498 1.378 1.00 0.00 C ATOM 1828 C GLY A 212 -0.068 6.250 0.985 1.00 0.00 C ATOM 1829 O GLY A 212 -0.791 5.533 1.676 1.00 0.00 O ATOM 0 H GLY A 212 2.785 7.366 0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.714 5.724 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.465 7.451 1.901 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.487 6.824 -0.136 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.848 6.626 -0.613 1.00 0.00 C ATOM 1835 C ARG A 213 -2.038 5.148 -0.933 1.00 0.00 C ATOM 1836 O ARG A 213 -3.090 4.559 -0.678 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.081 7.460 -1.875 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.111 8.944 -1.508 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.303 9.780 -2.772 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.334 11.199 -2.435 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.748 12.100 -3.316 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.139 11.716 -4.500 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.764 13.366 -2.999 1.00 0.00 N ATOM 0 H ARG A 213 0.090 7.424 -0.726 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.560 6.938 0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.290 7.270 -2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.021 7.172 -2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.920 9.139 -0.804 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.182 9.225 -1.011 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.493 9.583 -3.474 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.231 9.496 -3.268 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.033 11.503 -1.509 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.126 10.726 -4.745 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.458 12.406 -5.180 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.458 13.664 -2.073 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.083 14.058 -3.678 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.978 4.564 -1.479 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.952 3.152 -1.831 1.00 0.00 C ATOM 1859 C TRP A 214 -0.803 2.290 -0.575 1.00 0.00 C ATOM 1860 O TRP A 214 -1.337 1.191 -0.508 1.00 0.00 O ATOM 1861 CB TRP A 214 0.202 2.873 -2.806 1.00 0.00 C ATOM 1862 CG TRP A 214 0.358 1.396 -3.022 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.413 0.668 -2.602 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.542 0.463 -3.686 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.225 -0.651 -2.968 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.034 -0.829 -3.640 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.786 0.610 -4.319 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.603 -1.935 -4.201 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.432 -0.502 -4.887 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.839 -1.772 -4.829 1.00 0.00 C ATOM 0 H TRP A 214 -0.111 5.058 -1.690 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.894 2.896 -2.316 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.010 3.368 -3.758 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.129 3.289 -2.411 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.267 1.054 -2.066 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.886 -1.401 -2.766 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.250 1.584 -4.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.143 -2.911 -4.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.390 -0.378 -5.370 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.338 -2.622 -5.270 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.031 2.789 0.387 1.00 0.00 N ATOM 1882 CA LEU A 215 0.246 2.059 1.629 1.00 0.00 C ATOM 1883 C LEU A 215 -1.034 1.582 2.319 1.00 0.00 C ATOM 1884 O LEU A 215 -1.093 0.451 2.803 1.00 0.00 O ATOM 1885 CB LEU A 215 1.030 2.981 2.578 1.00 0.00 C ATOM 1886 CG LEU A 215 1.366 2.279 3.908 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.297 1.080 3.662 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.060 3.290 4.826 1.00 0.00 C ATOM 0 H LEU A 215 0.419 3.703 0.332 1.00 0.00 H new ATOM 0 HA LEU A 215 0.828 1.172 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.952 3.302 2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.445 3.879 2.778 1.00 0.00 H new ATOM 0 HG LEU A 215 0.449 1.913 4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.525 0.595 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.805 0.368 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.222 1.426 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.306 2.812 5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.974 3.645 4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.394 4.134 5.008 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.047 2.433 2.385 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.288 2.043 3.048 1.00 0.00 C ATOM 1902 C TYR A 216 -3.886 0.806 2.378 1.00 0.00 C ATOM 1903 O TYR A 216 -4.350 -0.111 3.052 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.296 3.205 3.012 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.917 4.241 4.052 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.222 4.018 5.403 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.262 5.416 3.671 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.870 4.971 6.365 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.912 6.368 4.634 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.217 6.146 5.980 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.878 7.090 6.926 1.00 0.00 O ATOM 0 H TYR A 216 -2.040 3.377 1.999 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.065 1.801 4.087 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.308 3.658 2.021 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.302 2.833 3.205 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.728 3.111 5.700 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.026 5.589 2.631 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.103 4.799 7.405 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.406 7.275 4.338 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.430 7.844 6.489 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.873 0.792 1.056 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.418 -0.333 0.301 1.00 0.00 C ATOM 1923 C ALA A 217 -3.658 -1.630 0.581 1.00 0.00 C ATOM 1924 O ALA A 217 -4.235 -2.716 0.534 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.363 -0.029 -1.195 1.00 0.00 C ATOM 0 H ALA A 217 -3.493 1.543 0.480 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.451 -0.471 0.619 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.771 -0.872 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.950 0.864 -1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.328 0.138 -1.495 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.358 -1.515 0.836 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.524 -2.689 1.079 1.00 0.00 C ATOM 1933 C LEU A 218 -1.995 -3.477 2.303 1.00 0.00 C ATOM 1934 O LEU A 218 -2.118 -4.696 2.246 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.068 -2.236 1.269 1.00 0.00 C ATOM 1936 CG LEU A 218 0.847 -3.427 1.588 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.738 -4.498 0.489 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.289 -2.919 1.674 1.00 0.00 C ATOM 0 H LEU A 218 -1.861 -0.626 0.880 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.602 -3.353 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.281 -1.738 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.014 -1.506 2.077 1.00 0.00 H new ATOM 0 HG LEU A 218 0.547 -3.876 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.393 -5.335 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.292 -4.850 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 218 1.036 -4.069 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.955 -3.752 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.575 -2.474 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.364 -2.170 2.462 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.257 -2.777 3.402 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.710 -3.432 4.627 1.00 0.00 C ATOM 1952 C LEU A 219 -4.086 -4.066 4.428 1.00 0.00 C ATOM 1953 O LEU A 219 -4.362 -5.149 4.944 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.781 -2.412 5.768 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.448 -1.656 5.887 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.574 -0.569 6.963 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.319 -2.632 6.275 1.00 0.00 C ATOM 0 H LEU A 219 -2.165 -1.764 3.471 1.00 0.00 H new ATOM 0 HA LEU A 219 -1.996 -4.216 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.592 -1.707 5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.005 -2.920 6.706 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.210 -1.199 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.630 -0.031 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.364 0.128 6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -1.817 -1.031 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.621 -2.087 6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -0.553 -3.097 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.226 -3.403 5.510 1.00 0.00 H new ATOM 1969 N ALA A 220 -4.948 -3.377 3.687 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.299 -3.869 3.434 1.00 0.00 C ATOM 1971 C ALA A 220 -6.272 -5.096 2.526 1.00 0.00 C ATOM 1972 O ALA A 220 -7.292 -5.760 2.340 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.136 -2.764 2.784 1.00 0.00 C ATOM 0 H ALA A 220 -4.737 -2.479 3.252 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.745 -4.156 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.144 -3.134 2.596 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.184 -1.903 3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.677 -2.467 1.841 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.104 -5.389 1.959 1.00 0.00 N ATOM 1980 CA CYS A 221 -4.958 -6.537 1.067 1.00 0.00 C ATOM 1981 C CYS A 221 -4.690 -7.817 1.861 1.00 0.00 C ATOM 1982 O CYS A 221 -4.690 -8.913 1.303 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.734 -6.591 0.084 1.00 0.00 C ATOM 1984 SG CYS A 221 -3.848 -5.410 -1.287 1.00 0.00 S ATOM 0 H CYS A 221 -4.249 -4.851 2.100 1.00 0.00 H new ATOM 0 HA CYS A 221 -5.894 -6.444 0.516 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -2.820 -6.396 0.645 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.650 -7.599 -0.322 1.00 0.00 H new ATOM 0 HG CYS A 221 -3.993 -4.208 -0.813 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.468 -7.674 3.169 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.209 -8.830 4.030 1.00 0.00 C ATOM 1992 C LEU A 222 -5.519 -9.331 4.631 1.00 0.00 C ATOM 1993 O LEU A 222 -6.386 -8.545 5.011 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.231 -8.461 5.156 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.789 -8.364 4.621 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.283 -9.740 4.127 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -1.734 -7.338 3.479 1.00 0.00 C ATOM 0 H LEU A 222 -4.462 -6.776 3.653 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.761 -9.618 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.523 -7.509 5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.280 -9.210 5.946 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.138 -8.041 5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.263 -9.641 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.301 -10.452 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.928 -10.098 3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.714 -7.269 3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -2.399 -7.653 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.050 -6.363 3.850 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.656 -10.653 4.696 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.864 -11.283 5.232 1.00 0.00 C ATOM 2011 C GLU A 223 -6.664 -11.671 6.689 1.00 0.00 C ATOM 2012 O GLU A 223 -5.590 -11.471 7.253 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.188 -12.524 4.402 1.00 0.00 C ATOM 2014 CG GLU A 223 -7.473 -12.093 2.962 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.777 -11.304 2.902 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -9.565 -11.426 3.826 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.972 -10.600 1.925 1.00 0.00 O ATOM 0 H GLU A 223 -4.944 -11.313 4.383 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.691 -10.575 5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.353 -13.224 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.052 -13.042 4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -6.651 -11.483 2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.539 -12.970 2.318 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.711 -12.216 7.294 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.654 -12.618 8.695 1.00 0.00 C ATOM 2026 C LYS A 224 -6.328 -13.333 9.008 1.00 0.00 C ATOM 2027 O LYS A 224 -5.523 -12.821 9.789 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.881 -13.511 9.027 1.00 0.00 C ATOM 2029 CG LYS A 224 -10.006 -12.680 9.672 1.00 0.00 C ATOM 2030 CD LYS A 224 -11.236 -13.563 9.894 1.00 0.00 C ATOM 2031 CE LYS A 224 -12.373 -12.718 10.468 1.00 0.00 C ATOM 2032 NZ LYS A 224 -12.732 -11.642 9.502 1.00 0.00 N ATOM 0 H LYS A 224 -8.607 -12.390 6.839 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.692 -11.730 9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.249 -13.984 8.116 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.581 -14.312 9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.667 -12.266 10.622 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.262 -11.837 9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.546 -14.017 8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.994 -14.378 10.576 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -13.241 -13.346 10.668 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -12.070 -12.281 11.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -13.701 -11.315 9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.071 -10.846 9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.675 -12.013 8.532 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.080 -14.487 8.436 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.814 -15.247 8.696 1.00 0.00 C ATOM 2048 C PRO A 225 -3.575 -14.501 8.191 1.00 0.00 C ATOM 2049 O PRO A 225 -3.595 -13.875 7.133 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.032 -16.569 7.932 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.008 -16.217 6.858 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.951 -15.199 7.490 1.00 0.00 C ATOM 0 HA PRO A 225 -4.626 -15.393 9.760 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.099 -16.945 7.514 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.424 -17.347 8.587 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.502 -15.798 5.988 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.552 -17.098 6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.375 -14.525 6.746 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.787 -15.682 7.996 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.493 -14.587 8.967 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.225 -13.938 8.627 1.00 0.00 C ATOM 2062 C LEU A 226 -0.112 -14.980 8.587 1.00 0.00 C ATOM 2063 O LEU A 226 0.115 -15.688 9.568 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.892 -12.877 9.685 1.00 0.00 C ATOM 2065 CG LEU A 226 -2.019 -11.838 9.776 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.717 -10.873 10.929 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.125 -11.048 8.458 1.00 0.00 C ATOM 0 H LEU A 226 -2.470 -15.106 9.845 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.313 -13.463 7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.749 -13.354 10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.046 -12.384 9.431 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.965 -12.349 9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.513 -10.131 11.001 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.655 -11.431 11.864 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.768 -10.370 10.743 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.928 -10.315 8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.183 -10.535 8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.339 -11.734 7.639 1.00 0.00 H new ATOM 2079 N LEU A 227 0.579 -15.075 7.454 1.00 0.00 N ATOM 2080 CA LEU A 227 1.661 -16.043 7.325 1.00 0.00 C ATOM 2081 C LEU A 227 2.886 -15.557 8.113 1.00 0.00 C ATOM 2082 O LEU A 227 3.134 -14.352 8.162 1.00 0.00 O ATOM 2083 CB LEU A 227 2.039 -16.224 5.840 1.00 0.00 C ATOM 2084 CG LEU A 227 1.014 -17.143 5.130 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.025 -16.868 3.620 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.365 -18.624 5.366 1.00 0.00 C ATOM 0 H LEU A 227 0.412 -14.504 6.626 1.00 0.00 H new ATOM 0 HA LEU A 227 1.328 -17.001 7.725 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.070 -15.253 5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.038 -16.654 5.762 1.00 0.00 H new ATOM 0 HG LEU A 227 0.026 -16.935 5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.302 -17.518 3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.761 -15.826 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.020 -17.065 3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.635 -19.256 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.359 -18.830 4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.349 -18.836 6.435 1.00 0.00 H new ATOM 2098 N PRO A 228 3.671 -16.434 8.717 1.00 0.00 N ATOM 2099 CA PRO A 228 4.880 -15.992 9.471 1.00 0.00 C ATOM 2100 C PRO A 228 5.725 -15.023 8.646 1.00 0.00 C ATOM 2101 O PRO A 228 6.276 -14.057 9.172 1.00 0.00 O ATOM 2102 CB PRO A 228 5.654 -17.303 9.726 1.00 0.00 C ATOM 2103 CG PRO A 228 4.612 -18.377 9.734 1.00 0.00 C ATOM 2104 CD PRO A 228 3.502 -17.908 8.777 1.00 0.00 C ATOM 0 HA PRO A 228 4.626 -15.460 10.388 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.396 -17.480 8.948 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.189 -17.266 10.675 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.031 -19.328 9.407 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.220 -18.531 10.739 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.608 -18.361 7.791 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.514 -18.181 9.149 1.00 0.00 H new ATOM 2112 N GLU A 229 5.830 -15.307 7.354 1.00 0.00 N ATOM 2113 CA GLU A 229 6.621 -14.474 6.455 1.00 0.00 C ATOM 2114 C GLU A 229 6.043 -13.067 6.376 1.00 0.00 C ATOM 2115 O GLU A 229 6.775 -12.076 6.371 1.00 0.00 O ATOM 2116 CB GLU A 229 6.622 -15.088 5.055 1.00 0.00 C ATOM 2117 CG GLU A 229 7.240 -16.483 5.107 1.00 0.00 C ATOM 2118 CD GLU A 229 7.191 -17.124 3.723 1.00 0.00 C ATOM 2119 OE1 GLU A 229 6.738 -16.463 2.805 1.00 0.00 O ATOM 2120 OE2 GLU A 229 7.606 -18.266 3.602 1.00 0.00 O ATOM 0 H GLU A 229 5.379 -16.105 6.906 1.00 0.00 H new ATOM 0 HA GLU A 229 7.638 -14.420 6.843 1.00 0.00 H new ATOM 0 HB2 GLU A 229 5.603 -15.145 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 229 7.186 -14.455 4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.272 -16.421 5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.701 -17.103 5.824 1.00 0.00 H new ATOM 2127 N ALA A 230 4.726 -12.996 6.307 1.00 0.00 N ATOM 2128 CA ALA A 230 4.034 -11.722 6.216 1.00 0.00 C ATOM 2129 C ALA A 230 4.264 -10.886 7.474 1.00 0.00 C ATOM 2130 O ALA A 230 4.438 -9.671 7.397 1.00 0.00 O ATOM 2131 CB ALA A 230 2.541 -11.984 6.022 1.00 0.00 C ATOM 0 H ALA A 230 4.111 -13.810 6.312 1.00 0.00 H new ATOM 0 HA ALA A 230 4.425 -11.161 5.367 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.011 -11.034 5.952 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.388 -12.553 5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.158 -12.552 6.870 1.00 0.00 H new ATOM 2137 N HIS A 231 4.264 -11.545 8.628 1.00 0.00 N ATOM 2138 CA HIS A 231 4.473 -10.858 9.901 1.00 0.00 C ATOM 2139 C HIS A 231 5.891 -10.295 9.990 1.00 0.00 C ATOM 2140 O HIS A 231 6.108 -9.203 10.509 1.00 0.00 O ATOM 2141 CB HIS A 231 4.230 -11.834 11.060 1.00 0.00 C ATOM 2142 CG HIS A 231 4.376 -11.114 12.373 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.358 -10.340 12.907 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.412 -11.042 13.271 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.797 -9.844 14.078 1.00 0.00 C ATOM 2146 NE2 HIS A 231 5.043 -10.241 14.346 1.00 0.00 N ATOM 0 H HIS A 231 4.122 -12.552 8.710 1.00 0.00 H new ATOM 0 HA HIS A 231 3.769 -10.029 9.966 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.232 -12.266 10.981 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.940 -12.660 11.007 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.368 -11.533 13.159 1.00 0.00 H new ATOM 0 HE1 HIS A 231 3.213 -9.203 14.722 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.605 -10.007 15.165 1.00 0.00 H new ATOM 2154 N SER A 232 6.856 -11.060 9.506 1.00 0.00 N ATOM 2155 CA SER A 232 8.245 -10.638 9.551 1.00 0.00 C ATOM 2156 C SER A 232 8.505 -9.400 8.690 1.00 0.00 C ATOM 2157 O SER A 232 9.245 -8.507 9.091 1.00 0.00 O ATOM 2158 CB SER A 232 9.131 -11.783 9.067 1.00 0.00 C ATOM 2159 OG SER A 232 9.089 -12.839 10.016 1.00 0.00 O ATOM 0 H SER A 232 6.703 -11.974 9.079 1.00 0.00 H new ATOM 0 HA SER A 232 8.478 -10.376 10.583 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.789 -12.138 8.095 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.156 -11.436 8.937 1.00 0.00 H new ATOM 0 HG SER A 232 8.258 -13.346 9.905 1.00 0.00 H new ATOM 2165 N LEU A 233 7.932 -9.379 7.489 1.00 0.00 N ATOM 2166 CA LEU A 233 8.153 -8.272 6.551 1.00 0.00 C ATOM 2167 C LEU A 233 7.620 -6.931 7.052 1.00 0.00 C ATOM 2168 O LEU A 233 8.280 -5.905 6.887 1.00 0.00 O ATOM 2169 CB LEU A 233 7.506 -8.598 5.206 1.00 0.00 C ATOM 2170 CG LEU A 233 8.237 -9.774 4.544 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.438 -10.215 3.314 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.674 -9.369 4.121 1.00 0.00 C ATOM 0 H LEU A 233 7.313 -10.111 7.140 1.00 0.00 H new ATOM 0 HA LEU A 233 9.233 -8.167 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.455 -8.847 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.541 -7.724 4.555 1.00 0.00 H new ATOM 0 HG LEU A 233 8.317 -10.593 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.945 -11.051 2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.439 -10.524 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.361 -9.384 2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.170 -10.220 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.625 -8.544 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.238 -9.058 5.000 1.00 0.00 H new ATOM 2184 N ILE A 234 6.432 -6.922 7.638 1.00 0.00 N ATOM 2185 CA ILE A 234 5.856 -5.669 8.117 1.00 0.00 C ATOM 2186 C ILE A 234 6.781 -5.009 9.130 1.00 0.00 C ATOM 2187 O ILE A 234 6.823 -3.784 9.241 1.00 0.00 O ATOM 2188 CB ILE A 234 4.477 -5.918 8.732 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.551 -7.078 9.723 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.485 -6.265 7.621 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.277 -7.107 10.572 1.00 0.00 C ATOM 0 H ILE A 234 5.856 -7.749 7.793 1.00 0.00 H new ATOM 0 HA ILE A 234 5.740 -4.995 7.268 1.00 0.00 H new ATOM 0 HB ILE A 234 4.149 -5.020 9.255 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.666 -8.021 9.188 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.425 -6.967 10.364 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.501 -6.443 8.055 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.426 -5.437 6.915 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.820 -7.162 7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.330 -7.935 11.279 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.182 -6.169 11.118 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.411 -7.238 9.924 1.00 0.00 H new ATOM 2203 N ARG A 235 7.518 -5.826 9.861 1.00 0.00 N ATOM 2204 CA ARG A 235 8.445 -5.318 10.859 1.00 0.00 C ATOM 2205 C ARG A 235 9.649 -4.636 10.192 1.00 0.00 C ATOM 2206 O ARG A 235 10.163 -3.638 10.693 1.00 0.00 O ATOM 2207 CB ARG A 235 8.919 -6.466 11.755 1.00 0.00 C ATOM 2208 CG ARG A 235 9.806 -5.913 12.875 1.00 0.00 C ATOM 2209 CD ARG A 235 10.230 -7.057 13.798 1.00 0.00 C ATOM 2210 NE ARG A 235 10.927 -6.537 14.971 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.645 -7.338 15.753 1.00 0.00 C ATOM 2212 NH1 ARG A 235 11.733 -8.609 15.477 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.263 -6.852 16.796 1.00 0.00 N ATOM 0 H ARG A 235 7.494 -6.843 9.783 1.00 0.00 H new ATOM 0 HA ARG A 235 7.928 -4.575 11.467 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.061 -6.986 12.181 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.474 -7.196 11.165 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.685 -5.428 12.452 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.265 -5.155 13.442 1.00 0.00 H new ATOM 0 HD2 ARG A 235 9.353 -7.624 14.111 1.00 0.00 H new ATOM 0 HD3 ARG A 235 10.879 -7.746 13.258 1.00 0.00 H new ATOM 0 HE ARG A 235 10.862 -5.544 15.194 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.251 -8.988 14.662 1.00 0.00 H new ATOM 0 HH12 ARG A 235 12.283 -9.224 16.076 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.195 -5.857 17.011 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.813 -7.467 17.395 1.00 0.00 H new ATOM 2227 N GLN A 236 10.113 -5.210 9.085 1.00 0.00 N ATOM 2228 CA GLN A 236 11.286 -4.682 8.380 1.00 0.00 C ATOM 2229 C GLN A 236 11.098 -3.244 7.888 1.00 0.00 C ATOM 2230 O GLN A 236 11.981 -2.406 8.067 1.00 0.00 O ATOM 2231 CB GLN A 236 11.588 -5.568 7.167 1.00 0.00 C ATOM 2232 CG GLN A 236 11.900 -6.992 7.625 1.00 0.00 C ATOM 2233 CD GLN A 236 13.194 -7.010 8.430 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.216 -6.496 7.975 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.211 -7.575 9.606 1.00 0.00 N ATOM 0 H GLN A 236 9.699 -6.037 8.655 1.00 0.00 H new ATOM 0 HA GLN A 236 12.108 -4.683 9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.734 -5.574 6.489 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.433 -5.162 6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.080 -7.375 8.232 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.991 -7.649 6.760 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.362 -8.000 9.980 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.073 -7.592 10.151 1.00 0.00 H new ATOM 2244 N LEU A 237 9.973 -2.961 7.243 1.00 0.00 N ATOM 2245 CA LEU A 237 9.731 -1.620 6.710 1.00 0.00 C ATOM 2246 C LEU A 237 9.623 -0.575 7.814 1.00 0.00 C ATOM 2247 O LEU A 237 10.033 0.571 7.628 1.00 0.00 O ATOM 2248 CB LEU A 237 8.479 -1.594 5.803 1.00 0.00 C ATOM 2249 CG LEU A 237 7.259 -2.300 6.468 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.397 -1.284 7.249 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.384 -2.972 5.385 1.00 0.00 C ATOM 0 H LEU A 237 9.221 -3.630 7.076 1.00 0.00 H new ATOM 0 HA LEU A 237 10.598 -1.361 6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.219 -0.560 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.708 -2.082 4.856 1.00 0.00 H new ATOM 0 HG LEU A 237 7.639 -3.052 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.551 -1.799 7.705 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.000 -0.818 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.030 -0.517 6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.533 -3.463 5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.024 -2.216 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.976 -3.711 4.846 1.00 0.00 H new ATOM 2263 N ALA A 238 9.058 -0.957 8.951 1.00 0.00 N ATOM 2264 CA ALA A 238 8.896 -0.021 10.058 1.00 0.00 C ATOM 2265 C ALA A 238 10.248 0.491 10.551 1.00 0.00 C ATOM 2266 O ALA A 238 10.379 1.655 10.932 1.00 0.00 O ATOM 2267 CB ALA A 238 8.155 -0.699 11.209 1.00 0.00 C ATOM 0 H ALA A 238 8.707 -1.898 9.132 1.00 0.00 H new ATOM 0 HA ALA A 238 8.317 0.829 9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.038 0.006 12.032 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.172 -1.025 10.868 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.725 -1.563 11.550 1.00 0.00 H new ATOM 2273 N ARG A 239 11.244 -0.388 10.548 1.00 0.00 N ATOM 2274 CA ARG A 239 12.585 -0.026 11.005 1.00 0.00 C ATOM 2275 C ARG A 239 13.215 1.039 10.110 1.00 0.00 C ATOM 2276 O ARG A 239 13.923 1.922 10.591 1.00 0.00 O ATOM 2277 CB ARG A 239 13.475 -1.269 11.016 1.00 0.00 C ATOM 2278 CG ARG A 239 13.042 -2.192 12.156 1.00 0.00 C ATOM 2279 CD ARG A 239 13.891 -3.462 12.121 1.00 0.00 C ATOM 2280 NE ARG A 239 13.525 -4.354 13.215 1.00 0.00 N ATOM 2281 CZ ARG A 239 14.062 -5.567 13.313 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.932 -5.965 12.424 1.00 0.00 N ATOM 2283 NH2 ARG A 239 13.722 -6.355 14.296 1.00 0.00 N ATOM 0 H ARG A 239 11.151 -1.354 10.235 1.00 0.00 H new ATOM 0 HA ARG A 239 12.497 0.384 12.011 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.401 -1.791 10.062 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.519 -0.982 11.142 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.161 -1.687 13.115 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.986 -2.443 12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.753 -3.972 11.167 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.947 -3.202 12.194 1.00 0.00 H new ATOM 0 HE ARG A 239 12.849 -4.044 13.913 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.198 -5.346 11.658 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.346 -6.894 12.496 1.00 0.00 H new ATOM 0 HH21 ARG A 239 13.044 -6.041 14.990 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.134 -7.285 14.370 1.00 0.00 H new ATOM 2297 N ARG A 240 12.972 0.944 8.812 1.00 0.00 N ATOM 2298 CA ARG A 240 13.546 1.899 7.866 1.00 0.00 C ATOM 2299 C ARG A 240 13.048 3.318 8.140 1.00 0.00 C ATOM 2300 O ARG A 240 13.801 4.284 8.028 1.00 0.00 O ATOM 2301 CB ARG A 240 13.159 1.496 6.444 1.00 0.00 C ATOM 2302 CG ARG A 240 13.892 0.206 6.067 1.00 0.00 C ATOM 2303 CD ARG A 240 13.498 -0.213 4.651 1.00 0.00 C ATOM 2304 NE ARG A 240 14.164 -1.461 4.286 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.397 -1.463 3.792 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.030 -0.337 3.622 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.973 -2.592 3.483 1.00 0.00 N ATOM 0 H ARG A 240 12.387 0.224 8.388 1.00 0.00 H new ATOM 0 HA ARG A 240 14.630 1.887 7.982 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.081 1.349 6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.417 2.292 5.745 1.00 0.00 H new ATOM 0 HG2 ARG A 240 14.970 0.358 6.125 1.00 0.00 H new ATOM 0 HG3 ARG A 240 13.643 -0.586 6.774 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.417 -0.339 4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 240 13.769 0.571 3.944 1.00 0.00 H new ATOM 0 HE ARG A 240 13.674 -2.346 4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 240 15.579 0.544 3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 240 16.977 -0.336 3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.477 -3.472 3.621 1.00 0.00 H new ATOM 0 HH22 ARG A 240 16.920 -2.594 3.104 1.00 0.00 H new ATOM 2321 N CYS A 241 11.776 3.437 8.488 1.00 0.00 N ATOM 2322 CA CYS A 241 11.184 4.743 8.762 1.00 0.00 C ATOM 2323 C CYS A 241 11.862 5.431 9.958 1.00 0.00 C ATOM 2324 O CYS A 241 12.028 6.650 9.958 1.00 0.00 O ATOM 2325 CB CYS A 241 9.681 4.579 9.011 1.00 0.00 C ATOM 2326 SG CYS A 241 8.812 4.572 7.421 1.00 0.00 S ATOM 0 H CYS A 241 11.134 2.651 8.588 1.00 0.00 H new ATOM 0 HA CYS A 241 11.339 5.383 7.893 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.488 3.651 9.549 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.313 5.392 9.637 1.00 0.00 H new ATOM 0 HG CYS A 241 7.536 4.431 7.625 1.00 0.00 H new ATOM 2332 N SER A 242 12.237 4.657 10.973 1.00 0.00 N ATOM 2333 CA SER A 242 12.874 5.224 12.167 1.00 0.00 C ATOM 2334 C SER A 242 14.220 5.885 11.849 1.00 0.00 C ATOM 2335 O SER A 242 14.595 6.872 12.482 1.00 0.00 O ATOM 2336 CB SER A 242 13.091 4.129 13.212 1.00 0.00 C ATOM 2337 OG SER A 242 13.911 3.111 12.660 1.00 0.00 O ATOM 0 H SER A 242 12.114 3.645 10.997 1.00 0.00 H new ATOM 0 HA SER A 242 12.204 5.992 12.553 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.561 4.548 14.102 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.133 3.712 13.523 1.00 0.00 H new ATOM 0 HG SER A 242 13.577 2.867 11.772 1.00 0.00 H new ATOM 2343 N GLU A 243 14.954 5.328 10.891 1.00 0.00 N ATOM 2344 CA GLU A 243 16.266 5.870 10.535 1.00 0.00 C ATOM 2345 C GLU A 243 16.160 7.264 9.916 1.00 0.00 C ATOM 2346 O GLU A 243 16.995 8.132 10.175 1.00 0.00 O ATOM 2347 CB GLU A 243 16.965 4.931 9.556 1.00 0.00 C ATOM 2348 CG GLU A 243 17.331 3.629 10.272 1.00 0.00 C ATOM 2349 CD GLU A 243 17.952 2.653 9.282 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.093 3.023 8.129 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.278 1.551 9.692 1.00 0.00 O ATOM 0 H GLU A 243 14.669 4.511 10.351 1.00 0.00 H new ATOM 0 HA GLU A 243 16.847 5.955 11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.313 4.721 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.863 5.405 9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.030 3.833 11.083 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.441 3.188 10.722 1.00 0.00 H new ATOM 2358 N VAL A 244 15.141 7.466 9.090 1.00 0.00 N ATOM 2359 CA VAL A 244 14.939 8.752 8.425 1.00 0.00 C ATOM 2360 C VAL A 244 14.627 9.855 9.435 1.00 0.00 C ATOM 2361 O VAL A 244 15.095 10.988 9.302 1.00 0.00 O ATOM 2362 CB VAL A 244 13.791 8.638 7.420 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.531 10.002 6.780 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.160 7.623 6.336 1.00 0.00 C ATOM 0 H VAL A 244 14.442 6.759 8.863 1.00 0.00 H new ATOM 0 HA VAL A 244 15.861 9.014 7.906 1.00 0.00 H new ATOM 0 HB VAL A 244 12.890 8.305 7.936 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.713 9.918 6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.264 10.722 7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.430 10.340 6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.342 7.542 5.620 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.062 7.953 5.821 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.339 6.650 6.794 1.00 0.00 H new ATOM 2374 N ARG A 245 13.802 9.522 10.417 1.00 0.00 N ATOM 2375 CA ARG A 245 13.380 10.483 11.437 1.00 0.00 C ATOM 2376 C ARG A 245 14.562 11.024 12.252 1.00 0.00 C ATOM 2377 O ARG A 245 14.625 12.218 12.538 1.00 0.00 O ATOM 2378 CB ARG A 245 12.363 9.801 12.355 1.00 0.00 C ATOM 2379 CG ARG A 245 11.060 9.583 11.575 1.00 0.00 C ATOM 2380 CD ARG A 245 10.138 8.637 12.351 1.00 0.00 C ATOM 2381 NE ARG A 245 9.792 9.209 13.649 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.185 8.484 14.580 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.903 7.232 14.350 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.871 9.022 15.729 1.00 0.00 N ATOM 0 H ARG A 245 13.407 8.589 10.533 1.00 0.00 H new ATOM 0 HA ARG A 245 12.929 11.342 10.940 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.755 8.847 12.709 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.177 10.416 13.235 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.560 10.538 11.411 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.280 9.165 10.593 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.231 8.451 11.776 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.630 7.674 12.491 1.00 0.00 H new ATOM 0 HE ARG A 245 10.021 10.184 13.844 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.149 6.810 13.455 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.436 6.675 15.066 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.092 10.001 15.911 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.404 8.463 16.443 1.00 0.00 H new ATOM 2398 N LEU A 246 15.499 10.156 12.619 1.00 0.00 N ATOM 2399 CA LEU A 246 16.667 10.585 13.388 1.00 0.00 C ATOM 2400 C LEU A 246 17.496 11.586 12.587 1.00 0.00 C ATOM 2401 O LEU A 246 18.028 12.555 13.131 1.00 0.00 O ATOM 2402 CB LEU A 246 17.536 9.370 13.722 1.00 0.00 C ATOM 2403 CG LEU A 246 16.808 8.450 14.719 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.562 7.118 14.812 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.733 9.107 16.117 1.00 0.00 C ATOM 0 H LEU A 246 15.476 9.160 12.400 1.00 0.00 H new ATOM 0 HA LEU A 246 16.323 11.061 14.306 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.768 8.819 12.811 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.485 9.699 14.146 1.00 0.00 H new ATOM 0 HG LEU A 246 15.791 8.279 14.367 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.053 6.460 15.516 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.590 6.646 13.830 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.580 7.300 15.156 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.215 8.440 16.805 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.742 9.296 16.485 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.190 10.049 16.047 1.00 0.00 H new ATOM 2417 N LEU A 247 17.604 11.330 11.291 1.00 0.00 N ATOM 2418 CA LEU A 247 18.375 12.192 10.399 1.00 0.00 C ATOM 2419 C LEU A 247 17.793 13.602 10.362 1.00 0.00 C ATOM 2420 O LEU A 247 18.536 14.583 10.336 1.00 0.00 O ATOM 2421 CB LEU A 247 18.389 11.602 8.984 1.00 0.00 C ATOM 2422 CG LEU A 247 19.200 10.290 8.965 1.00 0.00 C ATOM 2423 CD1 LEU A 247 19.048 9.619 7.591 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.699 10.570 9.245 1.00 0.00 C ATOM 0 H LEU A 247 17.167 10.531 10.831 1.00 0.00 H new ATOM 0 HA LEU A 247 19.395 12.250 10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.369 11.413 8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.825 12.318 8.287 1.00 0.00 H new ATOM 0 HG LEU A 247 18.820 9.629 9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.620 8.691 7.574 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.996 9.400 7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.420 10.289 6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 247 21.254 9.632 9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 247 21.093 11.239 8.480 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.805 11.036 10.225 1.00 0.00 H new ATOM 2436 N VAL A 248 16.465 13.705 10.356 1.00 0.00 N ATOM 2437 CA VAL A 248 15.812 15.016 10.315 1.00 0.00 C ATOM 2438 C VAL A 248 16.487 15.990 11.285 1.00 0.00 C ATOM 2439 O VAL A 248 16.861 15.619 12.398 1.00 0.00 O ATOM 2440 CB VAL A 248 14.325 14.881 10.671 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.685 16.266 10.804 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.604 14.116 9.562 1.00 0.00 C ATOM 0 H VAL A 248 15.826 12.910 10.379 1.00 0.00 H new ATOM 0 HA VAL A 248 15.905 15.409 9.303 1.00 0.00 H new ATOM 0 HB VAL A 248 14.239 14.347 11.617 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.630 16.157 11.057 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.190 16.826 11.591 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.778 16.802 9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.548 14.020 9.814 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.705 14.658 8.622 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.044 13.124 9.458 1.00 0.00 H new ATOM 2452 N ASP A 249 16.642 17.235 10.846 1.00 0.00 N ATOM 2453 CA ASP A 249 17.276 18.256 11.671 1.00 0.00 C ATOM 2454 C ASP A 249 16.367 18.704 12.819 1.00 0.00 C ATOM 2455 O ASP A 249 16.830 18.887 13.944 1.00 0.00 O ATOM 2456 CB ASP A 249 17.640 19.466 10.808 1.00 0.00 C ATOM 2457 CG ASP A 249 18.342 20.521 11.659 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.413 20.336 12.864 1.00 0.00 O ATOM 2459 OD2 ASP A 249 18.803 21.500 11.093 1.00 0.00 O ATOM 0 H ASP A 249 16.339 17.560 9.928 1.00 0.00 H new ATOM 0 HA ASP A 249 18.176 17.820 12.104 1.00 0.00 H new ATOM 0 HB2 ASP A 249 18.289 19.157 9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.740 19.888 10.360 1.00 0.00 H new ATOM 2464 N SER A 250 15.076 18.904 12.530 1.00 0.00 N ATOM 2465 CA SER A 250 14.112 19.363 13.549 1.00 0.00 C ATOM 2466 C SER A 250 13.047 18.303 13.829 1.00 0.00 C ATOM 2467 O SER A 250 12.348 17.857 12.921 1.00 0.00 O ATOM 2468 CB SER A 250 13.424 20.639 13.062 1.00 0.00 C ATOM 2469 OG SER A 250 12.438 21.035 14.010 1.00 0.00 O ATOM 0 H SER A 250 14.672 18.757 11.605 1.00 0.00 H new ATOM 0 HA SER A 250 14.663 19.553 14.470 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.158 21.434 12.931 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.962 20.468 12.090 1.00 0.00 H new ATOM 0 HG SER A 250 11.997 21.854 13.701 1.00 0.00 H new ATOM 2475 N LYS A 251 12.921 17.925 15.099 1.00 0.00 N ATOM 2476 CA LYS A 251 11.930 16.933 15.506 1.00 0.00 C ATOM 2477 C LYS A 251 10.514 17.472 15.306 1.00 0.00 C ATOM 2478 O LYS A 251 9.580 16.713 15.051 1.00 0.00 O ATOM 2479 CB LYS A 251 12.136 16.557 16.973 1.00 0.00 C ATOM 2480 CG LYS A 251 11.186 15.416 17.351 1.00 0.00 C ATOM 2481 CD LYS A 251 11.432 15.004 18.803 1.00 0.00 C ATOM 2482 CE LYS A 251 10.483 13.863 19.174 1.00 0.00 C ATOM 2483 NZ LYS A 251 10.721 13.456 20.588 1.00 0.00 N ATOM 0 H LYS A 251 13.491 18.290 15.862 1.00 0.00 H new ATOM 0 HA LYS A 251 12.058 16.046 14.885 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.169 16.253 17.139 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.952 17.422 17.610 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.151 15.733 17.223 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.343 14.564 16.689 1.00 0.00 H new ATOM 0 HD2 LYS A 251 12.467 14.688 18.933 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.273 15.854 19.466 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.448 14.181 19.045 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.641 13.014 18.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.075 12.680 20.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.705 13.137 20.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.549 14.267 21.216 1.00 0.00 H new ATOM 2497 N ASP A 252 10.365 18.787 15.433 1.00 0.00 N ATOM 2498 CA ASP A 252 9.059 19.426 15.273 1.00 0.00 C ATOM 2499 C ASP A 252 8.704 19.575 13.796 1.00 0.00 C ATOM 2500 O ASP A 252 7.748 20.268 13.457 1.00 0.00 O ATOM 2501 CB ASP A 252 9.069 20.806 15.932 1.00 0.00 C ATOM 2502 CG ASP A 252 9.187 20.666 17.445 1.00 0.00 C ATOM 2503 OD1 ASP A 252 8.912 19.587 17.943 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.552 21.639 18.084 1.00 0.00 O ATOM 0 H ASP A 252 11.128 19.430 15.645 1.00 0.00 H new ATOM 0 HA ASP A 252 8.311 18.794 15.752 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.902 21.394 15.548 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.155 21.344 15.679 1.00 0.00 H new ATOM 2509 N ASP A 253 9.498 18.920 12.940 1.00 0.00 N ATOM 2510 CA ASP A 253 9.314 18.948 11.479 1.00 0.00 C ATOM 2511 C ASP A 253 7.898 19.363 11.051 1.00 0.00 C ATOM 2512 O ASP A 253 7.538 20.538 11.122 1.00 0.00 O ATOM 2513 CB ASP A 253 9.634 17.562 10.922 1.00 0.00 C ATOM 2514 CG ASP A 253 9.576 17.586 9.401 1.00 0.00 C ATOM 2515 OD1 ASP A 253 8.506 17.347 8.866 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.603 17.838 8.794 1.00 0.00 O ATOM 0 H ASP A 253 10.291 18.352 13.240 1.00 0.00 H new ATOM 0 HA ASP A 253 9.990 19.703 11.078 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.625 17.248 11.251 1.00 0.00 H new ATOM 0 HB3 ASP A 253 8.923 16.832 11.310 1.00 0.00 H new ATOM 2521 N GLU A 254 7.114 18.388 10.595 1.00 0.00 N ATOM 2522 CA GLU A 254 5.746 18.626 10.139 1.00 0.00 C ATOM 2523 C GLU A 254 5.130 17.285 9.772 1.00 0.00 C ATOM 2524 O GLU A 254 3.912 17.104 9.803 1.00 0.00 O ATOM 2525 CB GLU A 254 5.738 19.551 8.914 1.00 0.00 C ATOM 2526 CG GLU A 254 4.295 19.898 8.521 1.00 0.00 C ATOM 2527 CD GLU A 254 3.623 20.716 9.622 1.00 0.00 C ATOM 2528 OE1 GLU A 254 3.044 20.112 10.509 1.00 0.00 O ATOM 2529 OE2 GLU A 254 3.693 21.933 9.557 1.00 0.00 O ATOM 0 H GLU A 254 7.408 17.413 10.531 1.00 0.00 H new ATOM 0 HA GLU A 254 5.173 19.108 10.931 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.292 20.463 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.243 19.065 8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 254 4.291 20.461 7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.730 18.983 8.343 1.00 0.00 H new ATOM 2536 N ARG A 255 6.007 16.343 9.426 1.00 0.00 N ATOM 2537 CA ARG A 255 5.607 14.987 9.043 1.00 0.00 C ATOM 2538 C ARG A 255 5.940 14.027 10.172 1.00 0.00 C ATOM 2539 O ARG A 255 5.274 13.012 10.372 1.00 0.00 O ATOM 2540 CB ARG A 255 6.356 14.565 7.775 1.00 0.00 C ATOM 2541 CG ARG A 255 5.873 15.415 6.594 1.00 0.00 C ATOM 2542 CD ARG A 255 6.678 15.061 5.341 1.00 0.00 C ATOM 2543 NE ARG A 255 6.223 15.860 4.207 1.00 0.00 N ATOM 2544 CZ ARG A 255 6.805 15.764 3.014 1.00 0.00 C ATOM 2545 NH1 ARG A 255 7.792 14.928 2.831 1.00 0.00 N ATOM 2546 NH2 ARG A 255 6.386 16.502 2.024 1.00 0.00 N ATOM 0 H ARG A 255 7.015 16.497 9.403 1.00 0.00 H new ATOM 0 HA ARG A 255 4.535 14.967 8.849 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.430 14.692 7.914 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.183 13.508 7.572 1.00 0.00 H new ATOM 0 HG2 ARG A 255 4.812 15.240 6.418 1.00 0.00 H new ATOM 0 HG3 ARG A 255 5.988 16.474 6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.738 15.239 5.519 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.567 14.000 5.116 1.00 0.00 H new ATOM 0 HE ARG A 255 5.443 16.505 4.332 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.118 14.347 3.603 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.236 14.856 1.916 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.613 17.152 2.164 1.00 0.00 H new ATOM 0 HH22 ARG A 255 6.832 16.429 1.109 1.00 0.00 H new ATOM 2560 N VAL A 256 6.985 14.375 10.907 1.00 0.00 N ATOM 2561 CA VAL A 256 7.436 13.573 12.025 1.00 0.00 C ATOM 2562 C VAL A 256 6.257 13.127 12.918 1.00 0.00 C ATOM 2563 O VAL A 256 6.066 11.924 13.105 1.00 0.00 O ATOM 2564 CB VAL A 256 8.486 14.375 12.818 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.725 13.732 14.182 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.809 14.401 12.034 1.00 0.00 C ATOM 0 H VAL A 256 7.539 15.216 10.744 1.00 0.00 H new ATOM 0 HA VAL A 256 7.894 12.657 11.651 1.00 0.00 H new ATOM 0 HB VAL A 256 8.118 15.391 12.962 1.00 0.00 H new ATOM 0 HG11 VAL A 256 9.469 14.309 14.731 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.792 13.715 14.745 1.00 0.00 H new ATOM 0 HG13 VAL A 256 9.085 12.712 14.045 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.553 14.968 12.594 1.00 0.00 H new ATOM 0 HG22 VAL A 256 10.165 13.381 11.887 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.648 14.872 11.064 1.00 0.00 H new ATOM 2576 N PRO A 257 5.466 14.031 13.478 1.00 0.00 N ATOM 2577 CA PRO A 257 4.317 13.625 14.353 1.00 0.00 C ATOM 2578 C PRO A 257 3.388 12.637 13.643 1.00 0.00 C ATOM 2579 O PRO A 257 2.972 11.639 14.230 1.00 0.00 O ATOM 2580 CB PRO A 257 3.610 14.963 14.681 1.00 0.00 C ATOM 2581 CG PRO A 257 4.112 15.928 13.652 1.00 0.00 C ATOM 2582 CD PRO A 257 5.545 15.499 13.365 1.00 0.00 C ATOM 0 HA PRO A 257 4.637 13.098 15.252 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.526 14.860 14.630 1.00 0.00 H new ATOM 0 HB3 PRO A 257 3.851 15.300 15.689 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.502 15.893 12.749 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.075 16.953 14.022 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.872 15.813 12.374 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.247 15.924 14.082 1.00 0.00 H new ATOM 2590 N ALA A 258 3.088 12.904 12.378 1.00 0.00 N ATOM 2591 CA ALA A 258 2.231 12.002 11.617 1.00 0.00 C ATOM 2592 C ALA A 258 2.924 10.657 11.457 1.00 0.00 C ATOM 2593 O ALA A 258 2.299 9.607 11.585 1.00 0.00 O ATOM 2594 CB ALA A 258 1.943 12.571 10.228 1.00 0.00 C ATOM 0 H ALA A 258 3.418 13.721 11.865 1.00 0.00 H new ATOM 0 HA ALA A 258 1.292 11.885 12.158 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.302 11.882 9.678 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.441 13.533 10.326 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.880 12.704 9.688 1.00 0.00 H new ATOM 2600 N LEU A 259 4.226 10.704 11.175 1.00 0.00 N ATOM 2601 CA LEU A 259 5.000 9.485 10.998 1.00 0.00 C ATOM 2602 C LEU A 259 5.041 8.679 12.285 1.00 0.00 C ATOM 2603 O LEU A 259 4.905 7.466 12.252 1.00 0.00 O ATOM 2604 CB LEU A 259 6.433 9.822 10.566 1.00 0.00 C ATOM 2605 CG LEU A 259 6.447 10.351 9.122 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.834 10.942 8.823 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.126 9.215 8.115 1.00 0.00 C ATOM 0 H LEU A 259 4.759 11.567 11.066 1.00 0.00 H new ATOM 0 HA LEU A 259 4.516 8.891 10.223 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.856 10.569 11.238 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.061 8.934 10.641 1.00 0.00 H new ATOM 0 HG LEU A 259 5.683 11.121 9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.856 11.320 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.039 11.758 9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.592 10.168 8.939 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.142 9.613 7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.872 8.426 8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.138 8.807 8.330 1.00 0.00 H new ATOM 2619 N ASN A 260 5.258 9.350 13.412 1.00 0.00 N ATOM 2620 CA ASN A 260 5.344 8.649 14.690 1.00 0.00 C ATOM 2621 C ASN A 260 4.038 7.929 15.020 1.00 0.00 C ATOM 2622 O ASN A 260 4.047 6.783 15.468 1.00 0.00 O ATOM 2623 CB ASN A 260 5.683 9.640 15.807 1.00 0.00 C ATOM 2624 CG ASN A 260 5.689 8.929 17.155 1.00 0.00 C ATOM 2625 OD1 ASN A 260 6.585 8.011 17.392 1.00 0.00 O flip ATOM 2626 ND2 ASN A 260 4.856 9.218 18.015 1.00 0.00 N flip ATOM 0 H ASN A 260 5.376 10.362 13.468 1.00 0.00 H new ATOM 0 HA ASN A 260 6.133 7.902 14.610 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.658 10.090 15.620 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.954 10.451 15.818 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.157 9.936 17.827 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.866 8.739 18.916 1.00 0.00 H new ATOM 2633 N LEU A 261 2.922 8.604 14.793 1.00 0.00 N ATOM 2634 CA LEU A 261 1.613 8.019 15.065 1.00 0.00 C ATOM 2635 C LEU A 261 1.344 6.840 14.134 1.00 0.00 C ATOM 2636 O LEU A 261 0.707 5.861 14.520 1.00 0.00 O ATOM 2637 CB LEU A 261 0.523 9.085 14.892 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.876 8.487 15.134 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -0.951 7.830 16.526 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -1.916 9.615 15.041 1.00 0.00 C ATOM 0 H LEU A 261 2.893 9.554 14.423 1.00 0.00 H new ATOM 0 HA LEU A 261 1.601 7.654 16.092 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.697 9.905 15.588 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.575 9.504 13.887 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.077 7.724 14.382 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.947 7.413 16.679 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.210 7.033 16.593 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.749 8.578 17.293 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -2.912 9.206 15.210 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.701 10.371 15.796 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.873 10.068 14.051 1.00 0.00 H new ATOM 2652 N LEU A 262 1.817 6.962 12.899 1.00 0.00 N ATOM 2653 CA LEU A 262 1.612 5.927 11.890 1.00 0.00 C ATOM 2654 C LEU A 262 2.218 4.589 12.340 1.00 0.00 C ATOM 2655 O LEU A 262 1.603 3.537 12.171 1.00 0.00 O ATOM 2656 CB LEU A 262 2.245 6.413 10.568 1.00 0.00 C ATOM 2657 CG LEU A 262 1.915 5.494 9.364 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.640 4.133 9.469 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.392 5.279 9.239 1.00 0.00 C ATOM 0 H LEU A 262 2.347 7.769 12.571 1.00 0.00 H new ATOM 0 HA LEU A 262 0.545 5.755 11.746 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.895 7.423 10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.327 6.470 10.689 1.00 0.00 H new ATOM 0 HG LEU A 262 2.274 5.996 8.466 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.384 3.517 8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.718 4.296 9.491 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.331 3.626 10.383 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.185 4.631 8.387 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.014 4.814 10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.100 6.240 9.092 1.00 0.00 H new ATOM 2671 N ILE A 263 3.407 4.630 12.940 1.00 0.00 N ATOM 2672 CA ILE A 263 4.054 3.404 13.417 1.00 0.00 C ATOM 2673 C ILE A 263 3.203 2.721 14.481 1.00 0.00 C ATOM 2674 O ILE A 263 3.078 1.501 14.492 1.00 0.00 O ATOM 2675 CB ILE A 263 5.434 3.706 14.014 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.304 4.456 12.991 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.109 2.394 14.432 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.442 3.657 11.688 1.00 0.00 C ATOM 0 H ILE A 263 3.937 5.485 13.107 1.00 0.00 H new ATOM 0 HA ILE A 263 4.167 2.744 12.557 1.00 0.00 H new ATOM 0 HB ILE A 263 5.315 4.341 14.892 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.862 5.430 12.779 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.291 4.639 13.415 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.090 2.609 14.856 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.494 1.890 15.177 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.224 1.750 13.560 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.062 4.212 10.985 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.907 2.694 11.899 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.455 3.496 11.253 1.00 0.00 H new ATOM 2690 N CYS A 264 2.644 3.513 15.386 1.00 0.00 N ATOM 2691 CA CYS A 264 1.830 2.970 16.468 1.00 0.00 C ATOM 2692 C CYS A 264 0.699 2.089 15.936 1.00 0.00 C ATOM 2693 O CYS A 264 0.323 1.112 16.575 1.00 0.00 O ATOM 2694 CB CYS A 264 1.217 4.060 17.298 1.00 0.00 C ATOM 2695 SG CYS A 264 2.501 4.731 18.369 1.00 0.00 S ATOM 0 H CYS A 264 2.738 4.529 15.394 1.00 0.00 H new ATOM 0 HA CYS A 264 2.505 2.373 17.082 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.807 4.842 16.658 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.391 3.668 17.892 1.00 0.00 H new ATOM 0 HG CYS A 264 2.002 5.682 19.102 1.00 0.00 H new ATOM 2701 N LEU A 265 0.146 2.452 14.785 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.963 1.694 14.202 1.00 0.00 C ATOM 2703 C LEU A 265 -0.567 0.238 13.945 1.00 0.00 C ATOM 2704 O LEU A 265 -1.321 -0.682 14.261 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.369 2.360 12.877 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.620 1.682 12.268 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.233 2.630 11.221 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.271 0.309 11.613 1.00 0.00 C ATOM 0 H LEU A 265 0.442 3.260 14.237 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.798 1.695 14.903 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.572 3.418 13.046 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.541 2.303 12.170 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.336 1.485 13.066 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.116 2.166 10.783 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.516 3.567 11.700 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.501 2.829 10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.175 -0.136 11.197 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.542 0.460 10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -1.852 -0.358 12.367 1.00 0.00 H new ATOM 2720 N VAL A 266 0.613 0.036 13.377 1.00 0.00 N ATOM 2721 CA VAL A 266 1.091 -1.313 13.070 1.00 0.00 C ATOM 2722 C VAL A 266 1.298 -2.151 14.334 1.00 0.00 C ATOM 2723 O VAL A 266 0.945 -3.331 14.374 1.00 0.00 O ATOM 2724 CB VAL A 266 2.411 -1.219 12.295 1.00 0.00 C ATOM 2725 CG1 VAL A 266 2.964 -2.621 12.013 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.164 -0.500 10.968 1.00 0.00 C ATOM 0 H VAL A 266 1.258 0.783 13.119 1.00 0.00 H new ATOM 0 HA VAL A 266 0.330 -1.808 12.467 1.00 0.00 H new ATOM 0 HB VAL A 266 3.135 -0.666 12.893 1.00 0.00 H new ATOM 0 HG11 VAL A 266 3.901 -2.539 11.462 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.141 -3.139 12.956 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.243 -3.184 11.420 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.099 -0.430 10.412 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.435 -1.059 10.382 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.782 0.502 11.163 1.00 0.00 H new ATOM 2736 N SER A 267 1.903 -1.548 15.344 1.00 0.00 N ATOM 2737 CA SER A 267 2.202 -2.251 16.588 1.00 0.00 C ATOM 2738 C SER A 267 0.949 -2.789 17.286 1.00 0.00 C ATOM 2739 O SER A 267 1.007 -3.829 17.940 1.00 0.00 O ATOM 2740 CB SER A 267 2.946 -1.317 17.542 1.00 0.00 C ATOM 2741 OG SER A 267 2.119 -0.206 17.858 1.00 0.00 O ATOM 0 H SER A 267 2.198 -0.572 15.330 1.00 0.00 H new ATOM 0 HA SER A 267 2.822 -3.108 16.325 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.219 -1.851 18.452 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.874 -0.975 17.083 1.00 0.00 H new ATOM 0 HG SER A 267 1.486 -0.051 17.126 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.171 -2.078 17.173 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.403 -2.507 17.834 1.00 0.00 C ATOM 2749 C ARG A 268 -2.143 -3.558 17.020 1.00 0.00 C ATOM 2750 O ARG A 268 -2.644 -4.535 17.574 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.321 -1.304 18.057 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.662 -0.339 19.047 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.527 0.912 19.206 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.813 0.565 19.809 1.00 0.00 N ATOM 2755 CZ ARG A 268 -3.970 0.501 21.133 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -2.962 0.740 21.926 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -5.135 0.195 21.637 1.00 0.00 N ATOM 0 H ARG A 268 -0.252 -1.214 16.638 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.125 -2.949 18.791 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.512 -0.798 17.111 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.286 -1.635 18.442 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.532 -0.827 20.013 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.669 -0.063 18.693 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.011 1.643 19.829 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.687 1.378 18.234 1.00 0.00 H new ATOM 0 HE ARG A 268 -4.609 0.367 19.203 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -2.050 0.977 21.535 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -3.086 0.690 22.937 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -5.924 0.005 21.019 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -5.256 0.146 22.649 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.237 -3.347 15.714 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.951 -4.292 14.865 1.00 0.00 C ATOM 2773 C TYR A 269 -2.273 -5.662 14.869 1.00 0.00 C ATOM 2774 O TYR A 269 -2.937 -6.695 14.981 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.044 -3.769 13.432 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.925 -4.691 12.622 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.313 -4.496 12.606 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.359 -5.740 11.890 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.132 -5.348 11.860 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.179 -6.597 11.140 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.567 -6.399 11.127 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.379 -7.240 10.392 1.00 0.00 O ATOM 0 H TYR A 269 -1.836 -2.546 15.226 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.957 -4.401 15.271 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.453 -2.759 13.427 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.050 -3.713 12.988 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.750 -3.686 13.171 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.290 -5.891 11.902 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.201 -5.196 11.849 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.742 -7.407 10.574 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.823 -6.729 9.683 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.946 -5.666 14.730 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.177 -6.912 14.708 1.00 0.00 C ATOM 2794 C PHE A 270 0.306 -7.280 16.111 1.00 0.00 C ATOM 2795 O PHE A 270 0.850 -8.363 16.324 1.00 0.00 O ATOM 2796 CB PHE A 270 1.025 -6.755 13.771 1.00 0.00 C ATOM 2797 CG PHE A 270 0.535 -6.641 12.346 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.345 -7.794 11.574 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.268 -5.380 11.798 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.112 -7.687 10.254 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.189 -5.272 10.479 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.379 -6.426 9.707 1.00 0.00 C ATOM 0 H PHE A 270 -0.382 -4.822 14.631 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.823 -7.712 14.347 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.599 -5.869 14.042 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.693 -7.611 13.871 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.551 -8.766 11.997 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.415 -4.491 12.393 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.258 -8.576 9.659 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.395 -4.300 10.057 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.732 -6.343 8.690 1.00 0.00 H new ATOM 2812 N ASP A 271 0.095 -6.377 17.065 1.00 0.00 N ATOM 2813 CA ASP A 271 0.504 -6.626 18.447 1.00 0.00 C ATOM 2814 C ASP A 271 2.008 -6.862 18.552 1.00 0.00 C ATOM 2815 O ASP A 271 2.452 -7.723 19.311 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.239 -7.842 19.002 1.00 0.00 C ATOM 2817 CG ASP A 271 -0.031 -7.936 20.512 1.00 0.00 C ATOM 2818 OD1 ASP A 271 0.856 -7.263 21.013 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -0.760 -8.680 21.146 1.00 0.00 O ATOM 0 H ASP A 271 -0.353 -5.474 16.910 1.00 0.00 H new ATOM 0 HA ASP A 271 0.254 -5.740 19.030 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.303 -7.762 18.777 1.00 0.00 H new ATOM 0 HB3 ASP A 271 0.122 -8.750 18.520 1.00 0.00 H new ATOM 2824 N GLN A 272 2.790 -6.092 17.798 1.00 0.00 N ATOM 2825 CA GLN A 272 4.246 -6.228 17.834 1.00 0.00 C ATOM 2826 C GLN A 272 4.822 -5.437 19.007 1.00 0.00 C ATOM 2827 O GLN A 272 5.332 -4.331 18.835 1.00 0.00 O ATOM 2828 CB GLN A 272 4.854 -5.718 16.525 1.00 0.00 C ATOM 2829 CG GLN A 272 4.449 -6.646 15.375 1.00 0.00 C ATOM 2830 CD GLN A 272 5.009 -6.121 14.058 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.694 -5.002 13.655 1.00 0.00 O ATOM 2832 NE2 GLN A 272 5.823 -6.868 13.360 1.00 0.00 N ATOM 0 H GLN A 272 2.445 -5.374 17.161 1.00 0.00 H new ATOM 0 HA GLN A 272 4.493 -7.282 17.959 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.512 -4.703 16.324 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.940 -5.678 16.608 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.821 -7.653 15.562 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.363 -6.713 15.317 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.081 -7.795 13.698 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.200 -6.524 12.477 1.00 0.00 H new ATOM 2841 N ARG A 273 4.723 -6.010 20.204 1.00 0.00 N ATOM 2842 CA ARG A 273 5.221 -5.347 21.405 1.00 0.00 C ATOM 2843 C ARG A 273 6.716 -5.081 21.302 1.00 0.00 C ATOM 2844 O ARG A 273 7.248 -4.216 21.993 1.00 0.00 O ATOM 2845 CB ARG A 273 4.954 -6.220 22.637 1.00 0.00 C ATOM 2846 CG ARG A 273 3.460 -6.566 22.739 1.00 0.00 C ATOM 2847 CD ARG A 273 2.638 -5.340 23.160 1.00 0.00 C ATOM 2848 NE ARG A 273 3.242 -4.689 24.316 1.00 0.00 N ATOM 2849 CZ ARG A 273 2.706 -3.599 24.850 1.00 0.00 C ATOM 2850 NH1 ARG A 273 1.629 -3.081 24.327 1.00 0.00 N ATOM 2851 NH2 ARG A 273 3.263 -3.040 25.890 1.00 0.00 N ATOM 0 H ARG A 273 4.305 -6.926 20.367 1.00 0.00 H new ATOM 0 HA ARG A 273 4.698 -4.396 21.503 1.00 0.00 H new ATOM 0 HB2 ARG A 273 5.542 -7.136 22.575 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.274 -5.696 23.538 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.102 -6.935 21.778 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.318 -7.369 23.462 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.575 -4.635 22.331 1.00 0.00 H new ATOM 0 HD3 ARG A 273 1.619 -5.643 23.398 1.00 0.00 H new ATOM 0 HE ARG A 273 4.093 -5.079 24.722 1.00 0.00 H new ATOM 0 HH11 ARG A 273 1.200 -3.514 23.509 1.00 0.00 H new ATOM 0 HH12 ARG A 273 1.216 -2.243 24.736 1.00 0.00 H new ATOM 0 HH21 ARG A 273 4.110 -3.441 26.292 1.00 0.00 H new ATOM 0 HH22 ARG A 273 2.851 -2.202 26.300 1.00 0.00 H new ATOM 2865 N ASP A 274 7.390 -5.830 20.444 1.00 0.00 N ATOM 2866 CA ASP A 274 8.826 -5.659 20.279 1.00 0.00 C ATOM 2867 C ASP A 274 9.132 -4.277 19.688 1.00 0.00 C ATOM 2868 O ASP A 274 10.152 -3.668 20.013 1.00 0.00 O ATOM 2869 CB ASP A 274 9.368 -6.767 19.351 1.00 0.00 C ATOM 2870 CG ASP A 274 9.625 -8.063 20.126 1.00 0.00 C ATOM 2871 OD1 ASP A 274 9.689 -8.016 21.343 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.754 -9.092 19.481 1.00 0.00 O ATOM 0 H ASP A 274 6.974 -6.553 19.858 1.00 0.00 H new ATOM 0 HA ASP A 274 9.312 -5.732 21.252 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.654 -6.955 18.549 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.293 -6.432 18.882 1.00 0.00 H new ATOM 2877 N LEU A 275 8.246 -3.791 18.812 1.00 0.00 N ATOM 2878 CA LEU A 275 8.431 -2.480 18.166 1.00 0.00 C ATOM 2879 C LEU A 275 7.574 -1.398 18.847 1.00 0.00 C ATOM 2880 O LEU A 275 7.713 -0.213 18.548 1.00 0.00 O ATOM 2881 CB LEU A 275 8.051 -2.604 16.660 1.00 0.00 C ATOM 2882 CG LEU A 275 9.029 -1.795 15.775 1.00 0.00 C ATOM 2883 CD1 LEU A 275 10.302 -2.612 15.518 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.373 -1.462 14.432 1.00 0.00 C ATOM 0 H LEU A 275 7.396 -4.281 18.533 1.00 0.00 H new ATOM 0 HA LEU A 275 9.474 -2.180 18.262 1.00 0.00 H new ATOM 0 HB2 LEU A 275 8.067 -3.652 16.362 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.033 -2.245 16.507 1.00 0.00 H new ATOM 0 HG LEU A 275 9.283 -0.872 16.296 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.985 -2.035 14.894 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.785 -2.842 16.468 1.00 0.00 H new ATOM 0 HD13 LEU A 275 10.042 -3.540 15.009 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.070 -0.893 13.818 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.107 -2.386 13.918 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.474 -0.870 14.603 1.00 0.00 H new ATOM 2896 N ALA A 276 6.686 -1.813 19.744 1.00 0.00 N ATOM 2897 CA ALA A 276 5.817 -0.861 20.432 1.00 0.00 C ATOM 2898 C ALA A 276 6.623 0.052 21.355 1.00 0.00 C ATOM 2899 O ALA A 276 7.037 -0.358 22.438 1.00 0.00 O ATOM 2900 CB ALA A 276 4.761 -1.607 21.254 1.00 0.00 C ATOM 0 H ALA A 276 6.548 -2.788 20.010 1.00 0.00 H new ATOM 0 HA ALA A 276 5.327 -0.249 19.675 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.120 -0.887 21.762 1.00 0.00 H new ATOM 0 HB2 ALA A 276 4.157 -2.228 20.592 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.254 -2.238 21.993 1.00 0.00 H new ATOM 2906 N ASP A 277 6.830 1.294 20.919 1.00 0.00 N ATOM 2907 CA ASP A 277 7.577 2.271 21.711 1.00 0.00 C ATOM 2908 C ASP A 277 8.787 1.626 22.387 1.00 0.00 C ATOM 2909 O ASP A 277 8.830 1.493 23.608 1.00 0.00 O ATOM 2910 CB ASP A 277 6.661 2.882 22.774 1.00 0.00 C ATOM 2911 CG ASP A 277 5.642 3.813 22.116 1.00 0.00 C ATOM 2912 OD1 ASP A 277 5.827 4.141 20.956 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.690 4.183 22.785 1.00 0.00 O ATOM 0 H ASP A 277 6.492 1.647 20.024 1.00 0.00 H new ATOM 0 HA ASP A 277 7.936 3.051 21.039 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.145 2.091 23.318 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.254 3.435 23.502 1.00 0.00 H new ATOM 3142 N ASP B 35 -18.676 5.934 -3.482 1.00 0.00 N ATOM 3143 CA ASP B 35 -17.925 6.001 -2.223 1.00 0.00 C ATOM 3144 C ASP B 35 -16.698 5.105 -2.330 1.00 0.00 C ATOM 3145 O ASP B 35 -16.044 4.804 -1.335 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.798 5.535 -1.054 1.00 0.00 C ATOM 3147 CG ASP B 35 -19.874 6.572 -0.759 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.752 7.682 -1.248 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -20.809 6.239 -0.047 1.00 0.00 O ATOM 0 HA ASP B 35 -17.622 7.032 -2.042 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.261 4.578 -1.294 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.181 5.378 -0.169 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.404 4.681 -3.556 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.261 3.815 -3.805 1.00 0.00 C ATOM 3156 C ASP B 36 -13.965 4.549 -3.489 1.00 0.00 C ATOM 3157 O ASP B 36 -12.919 3.931 -3.288 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.267 3.365 -5.267 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.363 4.580 -6.179 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.644 5.654 -5.673 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.154 4.419 -7.369 1.00 0.00 O ATOM 0 H ASP B 36 -16.941 4.923 -4.389 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.330 2.939 -3.160 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.359 2.803 -5.488 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.108 2.696 -5.448 1.00 0.00 H new ATOM 3166 N THR B 37 -14.047 5.875 -3.428 1.00 0.00 N ATOM 3167 CA THR B 37 -12.882 6.689 -3.115 1.00 0.00 C ATOM 3168 C THR B 37 -12.654 6.689 -1.610 1.00 0.00 C ATOM 3169 O THR B 37 -11.843 7.453 -1.085 1.00 0.00 O ATOM 3170 CB THR B 37 -13.085 8.122 -3.613 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.204 8.699 -2.952 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.330 8.108 -5.123 1.00 0.00 C ATOM 0 H THR B 37 -14.904 6.404 -3.590 1.00 0.00 H new ATOM 0 HA THR B 37 -12.009 6.269 -3.615 1.00 0.00 H new ATOM 0 HB THR B 37 -12.194 8.712 -3.398 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.334 9.617 -3.269 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.475 9.129 -5.478 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.470 7.667 -5.627 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.220 7.518 -5.342 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.390 5.822 -0.922 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.287 5.710 0.527 1.00 0.00 C ATOM 3182 C ALA B 38 -11.834 5.543 0.951 1.00 0.00 C ATOM 3183 O ALA B 38 -11.399 6.118 1.948 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.107 4.509 1.004 1.00 0.00 C ATOM 0 H ALA B 38 -14.065 5.186 -1.346 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.675 6.623 0.979 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.031 4.424 2.088 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.151 4.647 0.723 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.724 3.600 0.541 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.088 4.755 0.194 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.680 4.522 0.501 1.00 0.00 C ATOM 3192 C LEU B 39 -8.866 5.809 0.356 1.00 0.00 C ATOM 3193 O LEU B 39 -7.958 6.072 1.144 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.103 3.483 -0.458 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.982 2.234 -0.489 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.435 1.287 -1.558 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.957 1.534 0.877 1.00 0.00 C ATOM 0 H LEU B 39 -11.429 4.267 -0.634 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.620 4.168 1.530 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.028 3.907 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.093 3.216 -0.148 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.011 2.513 -0.718 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.050 0.388 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.456 1.783 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.409 1.015 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.587 0.645 0.842 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.934 1.244 1.119 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -10.332 2.215 1.642 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.172 6.581 -0.682 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.437 7.814 -0.953 1.00 0.00 C ATOM 3211 C ILE B 40 -8.638 8.853 0.157 1.00 0.00 C ATOM 3212 O ILE B 40 -7.691 9.517 0.573 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.888 8.392 -2.298 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.464 7.446 -3.425 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.229 9.757 -2.522 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.163 7.861 -4.720 1.00 0.00 C ATOM 0 H ILE B 40 -9.919 6.377 -1.346 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.375 7.573 -0.989 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.972 8.505 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.382 7.478 -3.555 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.724 6.419 -3.171 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.553 10.164 -3.480 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.520 10.437 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.145 9.642 -2.524 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.864 7.190 -5.526 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.243 7.806 -4.584 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.881 8.882 -4.975 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.873 9.003 0.616 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.180 9.981 1.660 1.00 0.00 C ATOM 3230 C LYS B 41 -9.432 9.669 2.949 1.00 0.00 C ATOM 3231 O LYS B 41 -9.001 10.572 3.659 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.673 9.973 1.954 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.433 10.536 0.756 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.928 10.617 1.082 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.571 9.226 1.048 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.054 9.374 1.055 1.00 0.00 N ATOM 0 H LYS B 41 -10.676 8.466 0.287 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.868 10.960 1.296 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.007 8.957 2.165 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.882 10.568 2.843 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.052 11.526 0.504 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.275 9.902 -0.117 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.066 11.062 2.067 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.426 11.270 0.365 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.251 8.686 0.157 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.247 8.641 1.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.497 8.433 1.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.349 9.875 1.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.353 9.918 0.220 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.310 8.389 3.249 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.641 7.956 4.473 1.00 0.00 C ATOM 3252 C ALA B 42 -7.214 8.501 4.538 1.00 0.00 C ATOM 3253 O ALA B 42 -6.678 8.735 5.622 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.607 6.423 4.527 1.00 0.00 C ATOM 0 H ALA B 42 -9.663 7.629 2.667 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.199 8.344 5.325 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.107 6.102 5.441 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.626 6.036 4.515 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.064 6.040 3.663 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.600 8.698 3.378 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.237 9.220 3.323 1.00 0.00 C ATOM 3262 C TYR B 43 -5.150 10.636 3.907 1.00 0.00 C ATOM 3263 O TYR B 43 -4.263 10.928 4.709 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.747 9.237 1.863 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.390 9.908 1.770 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.220 9.165 1.959 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.308 11.280 1.494 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.970 9.793 1.875 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.059 11.908 1.410 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.889 11.164 1.601 1.00 0.00 C ATOM 3271 OH TYR B 43 0.342 11.781 1.520 1.00 0.00 O ATOM 0 H TYR B 43 -7.019 8.506 2.468 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.604 8.566 3.923 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.683 8.218 1.482 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.466 9.767 1.237 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.280 8.107 2.170 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.211 11.854 1.346 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.067 9.219 2.022 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -1.999 12.965 1.198 1.00 0.00 H new ATOM 0 HH TYR B 43 0.218 12.733 1.322 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.041 11.524 3.459 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.019 12.926 3.899 1.00 0.00 C ATOM 3283 C ASP B 44 -6.278 13.111 5.400 1.00 0.00 C ATOM 3284 O ASP B 44 -5.607 13.918 6.043 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.064 13.737 3.111 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.606 13.958 1.672 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.423 13.844 1.418 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.455 14.246 0.846 1.00 0.00 O ATOM 0 H ASP B 44 -6.783 11.302 2.796 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.009 13.285 3.703 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.019 13.211 3.117 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.227 14.699 3.597 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.269 12.422 5.949 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.606 12.602 7.362 1.00 0.00 C ATOM 3295 C LYS B 45 -6.486 12.161 8.306 1.00 0.00 C ATOM 3296 O LYS B 45 -6.231 12.821 9.312 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.896 11.857 7.698 1.00 0.00 C ATOM 3298 CG LYS B 45 -8.684 10.347 7.566 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.016 9.621 7.782 1.00 0.00 C ATOM 3300 CE LYS B 45 -10.486 9.792 9.232 1.00 0.00 C ATOM 3301 NZ LYS B 45 -11.466 8.719 9.556 1.00 0.00 N ATOM 0 H LYS B 45 -7.847 11.744 5.452 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.746 13.672 7.515 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.211 12.100 8.713 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.695 12.179 7.030 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.285 10.110 6.580 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -7.950 10.007 8.297 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.768 10.016 7.100 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.902 8.562 7.552 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.635 9.742 9.911 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.944 10.772 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -11.789 8.829 10.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.281 8.788 8.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -11.013 7.790 9.442 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.829 11.049 7.997 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.759 10.555 8.858 1.00 0.00 C ATOM 3317 C ALA B 46 -3.604 11.552 8.917 1.00 0.00 C ATOM 3318 O ALA B 46 -3.074 11.845 9.988 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.247 9.212 8.334 1.00 0.00 C ATOM 0 H ALA B 46 -6.013 10.480 7.171 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.161 10.427 9.863 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.449 8.849 8.981 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.063 8.490 8.325 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.864 9.339 7.322 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.236 12.078 7.758 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.159 13.058 7.669 1.00 0.00 C ATOM 3327 C VAL B 47 -2.603 14.418 8.212 1.00 0.00 C ATOM 3328 O VAL B 47 -1.835 15.119 8.872 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.706 13.197 6.214 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.669 14.319 6.097 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.080 11.878 5.760 1.00 0.00 C ATOM 0 H VAL B 47 -3.667 11.843 6.864 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.326 12.708 8.278 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.564 13.437 5.587 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.350 14.413 5.059 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.111 15.259 6.428 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.193 14.084 6.721 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.754 11.968 4.724 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.222 11.646 6.391 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.817 11.079 5.841 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.832 14.796 7.879 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.382 16.093 8.277 1.00 0.00 C ATOM 3343 C ALA B 48 -4.405 16.293 9.786 1.00 0.00 C ATOM 3344 O ALA B 48 -4.675 17.397 10.255 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.798 16.249 7.728 1.00 0.00 C ATOM 0 H ALA B 48 -4.472 14.221 7.331 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.722 16.853 7.858 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.200 17.216 8.028 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.775 16.188 6.640 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.431 15.454 8.123 1.00 0.00 H new ATOM 3351 N SER B 49 -4.123 15.255 10.553 1.00 0.00 N ATOM 3352 CA SER B 49 -4.120 15.409 11.998 1.00 0.00 C ATOM 3353 C SER B 49 -3.184 16.552 12.377 1.00 0.00 C ATOM 3354 O SER B 49 -3.621 17.675 12.631 1.00 0.00 O ATOM 3355 CB SER B 49 -3.643 14.114 12.655 1.00 0.00 C ATOM 3356 OG SER B 49 -3.571 14.301 14.064 1.00 0.00 O ATOM 0 H SER B 49 -3.899 14.320 10.213 1.00 0.00 H new ATOM 0 HA SER B 49 -5.130 15.632 12.343 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.328 13.299 12.419 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.666 13.832 12.263 1.00 0.00 H new ATOM 0 HG SER B 49 -2.633 14.391 14.335 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.897 16.251 12.422 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.893 17.245 12.781 1.00 0.00 C ATOM 3364 C PHE B 50 -0.556 18.143 11.595 1.00 0.00 C ATOM 3365 O PHE B 50 0.103 19.170 11.750 1.00 0.00 O ATOM 3366 CB PHE B 50 0.371 16.525 13.234 1.00 0.00 C ATOM 3367 CG PHE B 50 0.142 15.895 14.585 1.00 0.00 C ATOM 3368 CD1 PHE B 50 0.394 16.626 15.750 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.315 14.576 14.673 1.00 0.00 C ATOM 3370 CE1 PHE B 50 0.189 16.040 17.005 1.00 0.00 C ATOM 3371 CE2 PHE B 50 -0.519 13.985 15.926 1.00 0.00 C ATOM 3372 CZ PHE B 50 -0.266 14.718 17.094 1.00 0.00 C ATOM 0 H PHE B 50 -1.520 15.326 12.215 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.292 17.868 13.581 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.645 15.760 12.507 1.00 0.00 H new ATOM 0 HB3 PHE B 50 1.202 17.228 13.286 1.00 0.00 H new ATOM 0 HD1 PHE B 50 0.747 17.644 15.682 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.511 14.012 13.773 1.00 0.00 H new ATOM 0 HE1 PHE B 50 0.382 16.607 17.904 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -0.871 12.966 15.993 1.00 0.00 H new ATOM 0 HZ PHE B 50 -0.422 14.264 18.061 1.00 0.00 H new ATOM 3382 N LYS B 51 -1.002 17.738 10.413 1.00 0.00 N ATOM 3383 CA LYS B 51 -0.739 18.500 9.194 1.00 0.00 C ATOM 3384 C LYS B 51 0.762 18.686 8.990 1.00 0.00 C ATOM 3385 O LYS B 51 1.134 19.603 8.278 1.00 0.00 O ATOM 3386 CB LYS B 51 -1.417 19.874 9.258 1.00 0.00 C ATOM 3387 CG LYS B 51 -2.934 19.690 9.318 1.00 0.00 C ATOM 3388 CD LYS B 51 -3.643 21.053 9.254 1.00 0.00 C ATOM 3389 CE LYS B 51 -3.451 21.821 10.569 1.00 0.00 C ATOM 3390 NZ LYS B 51 -4.426 22.945 10.631 1.00 0.00 N ATOM 3391 OXT LYS B 51 1.517 17.904 9.545 1.00 0.00 O ATOM 0 H LYS B 51 -1.547 16.888 10.270 1.00 0.00 H new ATOM 0 HA LYS B 51 -1.148 17.938 8.354 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -1.071 20.422 10.135 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -1.146 20.467 8.384 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.263 19.062 8.490 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.208 19.173 10.238 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -3.246 21.637 8.424 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -4.706 20.908 9.063 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -3.595 21.153 11.418 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -2.433 22.204 10.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -4.298 23.467 11.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -4.268 23.586 9.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -5.394 22.568 10.587 1.00 0.00 H new