USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1029 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 114 MET CE :methyl -137:sc= -0.162 (180deg=-1.16) USER MOD Set 1.2: A 118 MET CE :methyl 147:sc= -0.585 (180deg=-3.72!) USER MOD Set 1.3: A 156 LYS NZ :NH3+ -142:sc= -6.07! (180deg=-7.34!) USER MOD Set 2.1: A 147 ASN : amide:sc= -0.939 K(o=-0.94,f=-5.5!) USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -29:sc= 0.325 USER MOD Single : A 38 LYS NZ :NH3+ -121:sc= -1.34 (180deg=-3.62!) USER MOD Single : A 41 LYS NZ :NH3+ -164:sc= -6.13! (180deg=-6.51!) USER MOD Single : A 42 ASN :FLIP amide:sc= -3.74! C(o=-4.9!,f=-3.7!) USER MOD Single : A 43 LYS NZ :NH3+ -145:sc= -0.123 (180deg=-1.86) USER MOD Single : A 46 LYS NZ :NH3+ 159:sc= -0.0783 (180deg=-0.586) USER MOD Single : A 48 LYS NZ :NH3+ -165:sc= 0.0701 (180deg=0.0159) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 84:sc= 0.79 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -126:sc= 0.0202 (180deg=0) USER MOD Single : A 83 GLN :FLIP amide:sc= -0.236 F(o=-0.74,f=-0.24) USER MOD Single : A 88 THR OG1 : rot -47:sc= -0.675 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 107 ASN : amide:sc= 0.0634 K(o=0.063,f=-8.4!) USER MOD Single : A 108 SER OG : rot 180:sc= -0.189 USER MOD Single : A 110 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.22) USER MOD Single : A 124 SER OG : rot -123:sc= -0.129 USER MOD Single : A 134 LYS NZ :NH3+ -117:sc= -1.02 (180deg=-3.03!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 ASN : amide:sc= -1.03 K(o=-1,f=-3.2!) USER MOD Single : A 158 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 161 ASN :FLIP amide:sc= -1.28 F(o=-2.3!,f=-1.3) USER MOD Single : A 162 GLN : amide:sc= -4.3 X(o=-4.3,f=-4.8!) USER MOD Single : A 164 LYS NZ :NH3+ -164:sc=-0.00724 (180deg=-0.307) USER MOD Single : A 167 LYS NZ :NH3+ -129:sc= -2.02 (180deg=-3.27!) USER MOD Single : A 169 LYS NZ :NH3+ -165:sc= -0.0123 (180deg=-0.265) USER MOD Single : A 170 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 163 N ALA A 32 7.649 14.002 -1.196 1.00 0.00 N ATOM 164 CA ALA A 32 7.350 12.598 -1.452 1.00 0.00 C ATOM 165 C ALA A 32 6.451 12.038 -0.358 1.00 0.00 C ATOM 166 O ALA A 32 6.120 10.853 -0.360 1.00 0.00 O ATOM 167 CB ALA A 32 8.642 11.785 -1.518 1.00 0.00 C ATOM 0 HA ALA A 32 6.832 12.527 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 32 8.404 10.739 -1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.272 12.167 -2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.173 11.869 -0.570 1.00 0.00 H new ATOM 173 N LEU A 33 6.069 12.896 0.584 1.00 0.00 N ATOM 174 CA LEU A 33 5.214 12.473 1.690 1.00 0.00 C ATOM 175 C LEU A 33 5.851 11.307 2.440 1.00 0.00 C ATOM 176 O LEU A 33 5.165 10.388 2.890 1.00 0.00 O ATOM 177 CB LEU A 33 3.821 12.064 1.155 1.00 0.00 C ATOM 178 CG LEU A 33 2.909 13.288 1.079 1.00 0.00 C ATOM 179 CD1 LEU A 33 3.446 14.260 0.030 1.00 0.00 C ATOM 180 CD2 LEU A 33 1.501 12.844 0.695 1.00 0.00 C ATOM 0 H LEU A 33 6.335 13.880 0.605 1.00 0.00 H new ATOM 0 HA LEU A 33 5.098 13.308 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.920 11.612 0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.379 11.311 1.807 1.00 0.00 H new ATOM 0 HG LEU A 33 2.881 13.785 2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.795 15.133 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.452 14.574 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.474 13.767 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.847 13.715 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.528 12.348 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.120 12.152 1.446 1.00 0.00 H new ATOM 192 N GLU A 34 7.164 11.347 2.572 1.00 0.00 N ATOM 193 CA GLU A 34 7.873 10.287 3.266 1.00 0.00 C ATOM 194 C GLU A 34 7.492 10.264 4.741 1.00 0.00 C ATOM 195 O GLU A 34 7.369 9.200 5.346 1.00 0.00 O ATOM 196 CB GLU A 34 9.386 10.495 3.129 1.00 0.00 C ATOM 197 CG GLU A 34 10.130 9.270 3.677 1.00 0.00 C ATOM 198 CD GLU A 34 9.924 8.073 2.750 1.00 0.00 C ATOM 199 OE1 GLU A 34 9.423 8.272 1.654 1.00 0.00 O ATOM 200 OE2 GLU A 34 10.250 6.973 3.158 1.00 0.00 O ATOM 0 H GLU A 34 7.757 12.095 2.212 1.00 0.00 H new ATOM 0 HA GLU A 34 7.595 9.334 2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.647 10.653 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.690 11.390 3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.194 9.491 3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.768 9.032 4.677 1.00 0.00 H new ATOM 207 N SER A 35 7.321 11.440 5.323 1.00 0.00 N ATOM 208 CA SER A 35 6.957 11.540 6.731 1.00 0.00 C ATOM 209 C SER A 35 5.548 11.009 6.963 1.00 0.00 C ATOM 210 O SER A 35 5.300 10.270 7.916 1.00 0.00 O ATOM 211 CB SER A 35 7.035 12.997 7.187 1.00 0.00 C ATOM 212 OG SER A 35 6.689 13.077 8.564 1.00 0.00 O ATOM 0 H SER A 35 7.427 12.336 4.847 1.00 0.00 H new ATOM 0 HA SER A 35 7.658 10.938 7.310 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.041 13.386 7.030 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.359 13.613 6.594 1.00 0.00 H new ATOM 0 HG SER A 35 6.739 14.010 8.860 1.00 0.00 H new ATOM 218 N SER A 36 4.624 11.397 6.090 1.00 0.00 N ATOM 219 CA SER A 36 3.237 10.964 6.213 1.00 0.00 C ATOM 220 C SER A 36 3.100 9.487 5.866 1.00 0.00 C ATOM 221 O SER A 36 2.260 8.786 6.428 1.00 0.00 O ATOM 222 CB SER A 36 2.346 11.794 5.286 1.00 0.00 C ATOM 223 OG SER A 36 0.991 11.400 5.462 1.00 0.00 O ATOM 0 H SER A 36 4.809 12.007 5.294 1.00 0.00 H new ATOM 0 HA SER A 36 2.923 11.111 7.246 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.460 12.855 5.507 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.647 11.650 4.248 1.00 0.00 H new ATOM 0 HG SER A 36 0.417 11.930 4.871 1.00 0.00 H new ATOM 229 N SER A 37 3.923 9.025 4.933 1.00 0.00 N ATOM 230 CA SER A 37 3.873 7.634 4.507 1.00 0.00 C ATOM 231 C SER A 37 4.084 6.701 5.687 1.00 0.00 C ATOM 232 O SER A 37 3.430 5.667 5.788 1.00 0.00 O ATOM 233 CB SER A 37 4.950 7.368 3.460 1.00 0.00 C ATOM 234 OG SER A 37 6.228 7.616 4.018 1.00 0.00 O ATOM 0 H SER A 37 4.629 9.590 4.460 1.00 0.00 H new ATOM 0 HA SER A 37 2.889 7.447 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.887 6.336 3.114 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.792 8.006 2.591 1.00 0.00 H new ATOM 0 HG SER A 37 6.153 8.298 4.718 1.00 0.00 H new ATOM 240 N LYS A 38 4.988 7.078 6.584 1.00 0.00 N ATOM 241 CA LYS A 38 5.273 6.265 7.761 1.00 0.00 C ATOM 242 C LYS A 38 3.982 5.841 8.455 1.00 0.00 C ATOM 243 O LYS A 38 3.941 4.827 9.148 1.00 0.00 O ATOM 244 CB LYS A 38 6.146 7.058 8.735 1.00 0.00 C ATOM 245 CG LYS A 38 7.552 7.226 8.148 1.00 0.00 C ATOM 246 CD LYS A 38 8.363 8.180 9.029 1.00 0.00 C ATOM 247 CE LYS A 38 8.532 7.578 10.436 1.00 0.00 C ATOM 248 NZ LYS A 38 7.353 7.945 11.271 1.00 0.00 N ATOM 0 H LYS A 38 5.534 7.937 6.520 1.00 0.00 H new ATOM 0 HA LYS A 38 5.802 5.368 7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.701 8.035 8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.201 6.541 9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.050 6.258 8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.489 7.617 7.132 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.340 8.360 8.581 1.00 0.00 H new ATOM 0 HD3 LYS A 38 7.860 9.145 9.095 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.624 6.494 10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.448 7.949 10.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.671 8.476 12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.703 8.534 10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.861 7.081 11.577 1.00 0.00 H new ATOM 262 N ASP A 39 2.935 6.638 8.277 1.00 0.00 N ATOM 263 CA ASP A 39 1.661 6.346 8.905 1.00 0.00 C ATOM 264 C ASP A 39 1.089 5.044 8.386 1.00 0.00 C ATOM 265 O ASP A 39 0.816 4.140 9.160 1.00 0.00 O ATOM 266 CB ASP A 39 0.664 7.476 8.623 1.00 0.00 C ATOM 267 CG ASP A 39 -0.676 7.179 9.290 1.00 0.00 C ATOM 268 OD1 ASP A 39 -0.707 6.321 10.156 1.00 0.00 O ATOM 269 OD2 ASP A 39 -1.652 7.807 8.917 1.00 0.00 O ATOM 0 H ASP A 39 2.946 7.484 7.707 1.00 0.00 H new ATOM 0 HA ASP A 39 1.828 6.258 9.979 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.061 8.421 8.994 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.526 7.588 7.548 1.00 0.00 H new ATOM 274 N LEU A 40 0.914 4.947 7.076 1.00 0.00 N ATOM 275 CA LEU A 40 0.344 3.754 6.483 1.00 0.00 C ATOM 276 C LEU A 40 0.915 2.489 7.119 1.00 0.00 C ATOM 277 O LEU A 40 0.190 1.529 7.379 1.00 0.00 O ATOM 278 CB LEU A 40 0.641 3.741 4.961 1.00 0.00 C ATOM 279 CG LEU A 40 -0.517 3.070 4.206 1.00 0.00 C ATOM 280 CD1 LEU A 40 -0.756 1.655 4.775 1.00 0.00 C ATOM 281 CD2 LEU A 40 -1.802 3.922 4.361 1.00 0.00 C ATOM 0 H LEU A 40 1.159 5.679 6.409 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.732 3.769 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.779 4.760 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.571 3.206 4.768 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.263 2.993 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.578 1.181 4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.148 1.058 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.007 1.726 5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.622 3.444 3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.058 4.005 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.631 4.917 3.950 1.00 0.00 H new ATOM 293 N LYS A 41 2.200 2.500 7.364 1.00 0.00 N ATOM 294 CA LYS A 41 2.859 1.346 7.950 1.00 0.00 C ATOM 295 C LYS A 41 2.264 1.009 9.303 1.00 0.00 C ATOM 296 O LYS A 41 1.895 -0.137 9.559 1.00 0.00 O ATOM 297 CB LYS A 41 4.358 1.627 8.124 1.00 0.00 C ATOM 298 CG LYS A 41 5.029 1.736 6.748 1.00 0.00 C ATOM 299 CD LYS A 41 4.565 3.024 6.037 1.00 0.00 C ATOM 300 CE LYS A 41 5.627 3.496 5.055 1.00 0.00 C ATOM 301 NZ LYS A 41 5.765 2.494 3.968 1.00 0.00 N ATOM 0 H LYS A 41 2.815 3.290 7.170 1.00 0.00 H new ATOM 0 HA LYS A 41 2.713 0.501 7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.502 2.552 8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.822 0.829 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.113 1.744 6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.779 0.865 6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.629 2.840 5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.368 3.803 6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.351 4.465 4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.580 3.629 5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.653 2.661 3.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.777 1.538 4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.962 2.580 3.312 1.00 0.00 H new ATOM 315 N ASN A 42 2.180 2.001 10.174 1.00 0.00 N ATOM 316 CA ASN A 42 1.645 1.793 11.515 1.00 0.00 C ATOM 317 C ASN A 42 0.134 1.916 11.526 1.00 0.00 C ATOM 318 O ASN A 42 -0.514 1.456 12.443 1.00 0.00 O ATOM 319 CB ASN A 42 2.245 2.819 12.478 1.00 0.00 C ATOM 320 CG ASN A 42 1.909 4.232 12.023 1.00 0.00 C ATOM 321 OD1 ASN A 42 0.661 4.590 11.911 1.00 0.00 O flip ATOM 322 ND2 ASN A 42 2.811 5.029 11.761 1.00 0.00 N flip ATOM 0 H ASN A 42 2.474 2.958 9.980 1.00 0.00 H new ATOM 0 HA ASN A 42 1.913 0.785 11.833 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.859 2.652 13.484 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.327 2.693 12.526 1.00 0.00 H new ATOM 0 HD21 ASN A 42 3.786 4.743 11.851 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.583 5.975 11.455 1.00 0.00 H new ATOM 329 N LYS A 43 -0.415 2.560 10.513 1.00 0.00 N ATOM 330 CA LYS A 43 -1.851 2.782 10.442 1.00 0.00 C ATOM 331 C LYS A 43 -2.624 1.539 10.853 1.00 0.00 C ATOM 332 O LYS A 43 -3.689 1.634 11.466 1.00 0.00 O ATOM 333 CB LYS A 43 -2.249 3.175 9.013 1.00 0.00 C ATOM 334 CG LYS A 43 -3.729 3.595 8.985 1.00 0.00 C ATOM 335 CD LYS A 43 -3.895 4.995 9.645 1.00 0.00 C ATOM 336 CE LYS A 43 -4.812 4.884 10.861 1.00 0.00 C ATOM 337 NZ LYS A 43 -6.118 4.301 10.442 1.00 0.00 N ATOM 0 H LYS A 43 0.111 2.940 9.726 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.099 3.588 11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.622 3.995 8.663 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.086 2.337 8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.089 3.623 7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.335 2.860 9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.922 5.384 9.945 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.312 5.700 8.926 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.349 4.258 11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.966 5.867 11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.884 4.730 10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.275 4.492 9.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.107 3.273 10.602 1.00 0.00 H new ATOM 351 N ILE A 44 -2.087 0.392 10.515 1.00 0.00 N ATOM 352 CA ILE A 44 -2.743 -0.861 10.839 1.00 0.00 C ATOM 353 C ILE A 44 -2.983 -0.968 12.329 1.00 0.00 C ATOM 354 O ILE A 44 -4.007 -1.503 12.749 1.00 0.00 O ATOM 355 CB ILE A 44 -1.870 -2.048 10.375 1.00 0.00 C ATOM 356 CG1 ILE A 44 -2.053 -2.260 8.863 1.00 0.00 C ATOM 357 CG2 ILE A 44 -2.281 -3.331 11.116 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.664 -0.982 8.114 1.00 0.00 C ATOM 0 H ILE A 44 -1.202 0.295 10.018 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.703 -0.888 10.323 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.826 -1.824 10.595 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.437 -3.093 8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -3.089 -2.520 8.645 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.658 -4.160 10.780 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.149 -3.190 12.189 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.327 -3.554 10.905 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.794 -1.134 7.043 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.299 -0.160 8.444 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.621 -0.741 8.322 1.00 0.00 H new ATOM 370 N LEU A 45 -2.025 -0.510 13.120 1.00 0.00 N ATOM 371 CA LEU A 45 -2.132 -0.618 14.574 1.00 0.00 C ATOM 372 C LEU A 45 -3.577 -0.380 15.026 1.00 0.00 C ATOM 373 O LEU A 45 -3.998 -0.877 16.057 1.00 0.00 O ATOM 374 CB LEU A 45 -1.188 0.421 15.239 1.00 0.00 C ATOM 375 CG LEU A 45 -1.967 1.707 15.586 1.00 0.00 C ATOM 376 CD1 LEU A 45 -1.172 2.543 16.560 1.00 0.00 C ATOM 377 CD2 LEU A 45 -2.244 2.503 14.302 1.00 0.00 C ATOM 0 H LEU A 45 -1.170 -0.063 12.788 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.839 -1.623 14.878 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.750 -0.002 16.143 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.364 0.657 14.566 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.917 1.441 16.050 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.728 3.449 16.800 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.997 1.972 17.472 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.216 2.812 16.112 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.794 3.411 14.548 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.299 2.769 13.828 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.835 1.895 13.617 1.00 0.00 H new ATOM 389 N LYS A 46 -4.307 0.416 14.245 1.00 0.00 N ATOM 390 CA LYS A 46 -5.686 0.735 14.562 1.00 0.00 C ATOM 391 C LYS A 46 -6.591 -0.414 14.136 1.00 0.00 C ATOM 392 O LYS A 46 -7.475 -0.830 14.878 1.00 0.00 O ATOM 393 CB LYS A 46 -6.112 2.021 13.855 1.00 0.00 C ATOM 394 CG LYS A 46 -7.515 2.414 14.322 1.00 0.00 C ATOM 395 CD LYS A 46 -7.914 3.742 13.682 1.00 0.00 C ATOM 396 CE LYS A 46 -9.323 4.127 14.138 1.00 0.00 C ATOM 397 NZ LYS A 46 -9.333 4.316 15.615 1.00 0.00 N ATOM 0 H LYS A 46 -3.960 0.849 13.389 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.773 0.884 15.638 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -5.406 2.822 14.075 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -6.103 1.876 12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.231 1.638 14.050 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.537 2.501 15.408 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.204 4.520 13.962 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.882 3.658 12.596 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.640 5.044 13.641 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.033 3.350 13.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.148 4.903 15.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.403 3.390 16.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -8.454 4.787 15.911 1.00 0.00 H new ATOM 411 N ILE A 47 -6.359 -0.928 12.936 1.00 0.00 N ATOM 412 CA ILE A 47 -7.154 -2.035 12.419 1.00 0.00 C ATOM 413 C ILE A 47 -7.032 -3.251 13.316 1.00 0.00 C ATOM 414 O ILE A 47 -7.874 -4.150 13.280 1.00 0.00 O ATOM 415 CB ILE A 47 -6.692 -2.398 11.000 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.671 -1.135 10.129 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.657 -3.421 10.387 1.00 0.00 C ATOM 418 CD1 ILE A 47 -8.059 -0.476 10.116 1.00 0.00 C ATOM 0 H ILE A 47 -5.630 -0.598 12.304 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.197 -1.721 12.394 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.691 -2.827 11.047 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.931 -0.433 10.512 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.372 -1.390 9.112 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.326 -3.676 9.380 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.673 -4.320 11.002 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.659 -2.994 10.342 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.031 0.419 9.495 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.790 -1.176 9.712 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.342 -0.203 11.133 1.00 0.00 H new ATOM 430 N LYS A 48 -5.981 -3.277 14.122 1.00 0.00 N ATOM 431 CA LYS A 48 -5.758 -4.392 15.038 1.00 0.00 C ATOM 432 C LYS A 48 -6.623 -4.259 16.288 1.00 0.00 C ATOM 433 O LYS A 48 -7.130 -5.253 16.807 1.00 0.00 O ATOM 434 CB LYS A 48 -4.280 -4.449 15.434 1.00 0.00 C ATOM 435 CG LYS A 48 -3.454 -4.950 14.251 1.00 0.00 C ATOM 436 CD LYS A 48 -1.968 -4.983 14.639 1.00 0.00 C ATOM 437 CE LYS A 48 -1.188 -5.822 13.621 1.00 0.00 C ATOM 438 NZ LYS A 48 -1.513 -7.262 13.821 1.00 0.00 N ATOM 0 H LYS A 48 -5.272 -2.545 14.163 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.036 -5.314 14.528 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -3.936 -3.461 15.739 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.147 -5.111 16.290 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.786 -5.946 13.958 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.601 -4.299 13.390 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.568 -3.970 14.672 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.852 -5.404 15.638 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.445 -5.516 12.607 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.117 -5.658 13.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.814 -7.848 13.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.490 -7.485 14.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -2.462 -7.459 13.445 1.00 0.00 H new ATOM 452 N LYS A 49 -6.771 -3.035 16.768 1.00 0.00 N ATOM 453 CA LYS A 49 -7.557 -2.787 17.969 1.00 0.00 C ATOM 454 C LYS A 49 -8.973 -3.318 17.796 1.00 0.00 C ATOM 455 O LYS A 49 -9.577 -3.822 18.745 1.00 0.00 O ATOM 456 CB LYS A 49 -7.605 -1.283 18.265 1.00 0.00 C ATOM 457 CG LYS A 49 -6.215 -0.798 18.686 1.00 0.00 C ATOM 458 CD LYS A 49 -6.266 0.701 18.986 1.00 0.00 C ATOM 459 CE LYS A 49 -4.882 1.180 19.428 1.00 0.00 C ATOM 460 NZ LYS A 49 -4.932 2.640 19.718 1.00 0.00 N ATOM 0 H LYS A 49 -6.360 -2.201 16.348 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.084 -3.304 18.804 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.939 -0.739 17.382 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.327 -1.081 19.056 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.879 -1.345 19.567 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.494 -0.997 17.893 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.587 1.249 18.100 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.999 0.902 19.768 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.562 0.633 20.315 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.149 0.978 18.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.991 2.967 20.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.220 3.154 18.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.620 2.820 20.477 1.00 0.00 H new ATOM 474 N GLU A 50 -9.504 -3.194 16.586 1.00 0.00 N ATOM 475 CA GLU A 50 -10.854 -3.656 16.315 1.00 0.00 C ATOM 476 C GLU A 50 -11.029 -5.111 16.743 1.00 0.00 C ATOM 477 O GLU A 50 -11.778 -5.406 17.673 1.00 0.00 O ATOM 478 CB GLU A 50 -11.152 -3.530 14.815 1.00 0.00 C ATOM 479 CG GLU A 50 -12.625 -3.863 14.547 1.00 0.00 C ATOM 480 CD GLU A 50 -13.523 -2.757 15.101 1.00 0.00 C ATOM 481 OE1 GLU A 50 -12.993 -1.722 15.484 1.00 0.00 O ATOM 482 OE2 GLU A 50 -14.721 -2.961 15.143 1.00 0.00 O ATOM 0 H GLU A 50 -9.024 -2.781 15.786 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.548 -3.038 16.886 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.931 -2.518 14.475 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.509 -4.204 14.249 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.791 -3.975 13.476 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.881 -4.816 15.010 1.00 0.00 H new ATOM 489 N ALA A 51 -10.342 -6.013 16.053 1.00 0.00 N ATOM 490 CA ALA A 51 -10.442 -7.432 16.363 1.00 0.00 C ATOM 491 C ALA A 51 -10.058 -7.692 17.818 1.00 0.00 C ATOM 492 O ALA A 51 -10.601 -8.589 18.457 1.00 0.00 O ATOM 493 CB ALA A 51 -9.519 -8.232 15.443 1.00 0.00 C ATOM 0 H ALA A 51 -9.714 -5.789 15.281 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.474 -7.746 16.209 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.599 -9.293 15.681 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.810 -8.070 14.405 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -8.489 -7.905 15.587 1.00 0.00 H new ATOM 499 N THR A 52 -9.124 -6.901 18.326 1.00 0.00 N ATOM 500 CA THR A 52 -8.670 -7.064 19.701 1.00 0.00 C ATOM 501 C THR A 52 -9.819 -6.855 20.683 1.00 0.00 C ATOM 502 O THR A 52 -10.028 -7.662 21.588 1.00 0.00 O ATOM 503 CB THR A 52 -7.554 -6.060 20.005 1.00 0.00 C ATOM 504 OG1 THR A 52 -6.575 -6.115 18.979 1.00 0.00 O ATOM 505 CG2 THR A 52 -6.904 -6.401 21.347 1.00 0.00 C ATOM 0 H THR A 52 -8.669 -6.146 17.813 1.00 0.00 H new ATOM 0 HA THR A 52 -8.293 -8.080 19.815 1.00 0.00 H new ATOM 0 HB THR A 52 -7.977 -5.056 20.053 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.858 -5.554 18.227 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.111 -5.684 21.560 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.654 -6.356 22.136 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.483 -7.406 21.303 1.00 0.00 H new ATOM 513 N GLY A 53 -10.560 -5.769 20.497 1.00 0.00 N ATOM 514 CA GLY A 53 -11.679 -5.461 21.377 1.00 0.00 C ATOM 515 C GLY A 53 -12.669 -6.615 21.423 1.00 0.00 C ATOM 516 O GLY A 53 -13.421 -6.765 22.386 1.00 0.00 O ATOM 0 H GLY A 53 -10.407 -5.092 19.750 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.310 -5.253 22.381 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.182 -4.559 21.029 1.00 0.00 H new ATOM 520 N LYS A 54 -12.674 -7.427 20.370 1.00 0.00 N ATOM 521 CA LYS A 54 -13.587 -8.565 20.294 1.00 0.00 C ATOM 522 C LYS A 54 -13.040 -9.746 21.077 1.00 0.00 C ATOM 523 O LYS A 54 -13.514 -10.873 20.930 1.00 0.00 O ATOM 524 CB LYS A 54 -13.798 -8.964 18.832 1.00 0.00 C ATOM 525 CG LYS A 54 -14.289 -7.755 18.027 1.00 0.00 C ATOM 526 CD LYS A 54 -15.715 -7.383 18.458 1.00 0.00 C ATOM 527 CE LYS A 54 -16.292 -6.360 17.488 1.00 0.00 C ATOM 528 NZ LYS A 54 -17.695 -6.049 17.879 1.00 0.00 N ATOM 0 H LYS A 54 -12.061 -7.320 19.562 1.00 0.00 H new ATOM 0 HA LYS A 54 -14.542 -8.273 20.731 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.865 -9.339 18.410 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.525 -9.774 18.768 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.620 -6.908 18.182 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -14.270 -7.985 16.962 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.343 -8.274 18.479 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.705 -6.975 19.469 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.689 -5.452 17.498 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.264 -6.750 16.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -18.093 -5.351 17.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.265 -6.918 17.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.709 -5.660 18.844 1.00 0.00 H new ATOM 542 N GLY A 55 -12.045 -9.481 21.914 1.00 0.00 N ATOM 543 CA GLY A 55 -11.449 -10.533 22.732 1.00 0.00 C ATOM 544 C GLY A 55 -10.597 -11.470 21.890 1.00 0.00 C ATOM 545 O GLY A 55 -10.548 -12.674 22.143 1.00 0.00 O ATOM 0 H GLY A 55 -11.636 -8.556 22.045 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.837 -10.085 23.515 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -12.236 -11.101 23.229 1.00 0.00 H new ATOM 549 N VAL A 56 -9.928 -10.915 20.887 1.00 0.00 N ATOM 550 CA VAL A 56 -9.072 -11.712 20.007 1.00 0.00 C ATOM 551 C VAL A 56 -7.633 -11.649 20.485 1.00 0.00 C ATOM 552 O VAL A 56 -7.170 -10.606 20.949 1.00 0.00 O ATOM 553 CB VAL A 56 -9.158 -11.192 18.573 1.00 0.00 C ATOM 554 CG1 VAL A 56 -8.240 -12.025 17.667 1.00 0.00 C ATOM 555 CG2 VAL A 56 -10.606 -11.310 18.078 1.00 0.00 C ATOM 0 H VAL A 56 -9.959 -9.921 20.660 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.415 -12.746 20.032 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.844 -10.149 18.545 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.303 -11.653 16.644 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.212 -11.946 18.020 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.553 -13.069 17.693 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.672 -10.940 17.055 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.916 -12.354 18.107 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.259 -10.719 18.720 1.00 0.00 H new ATOM 565 N LEU A 57 -6.924 -12.772 20.370 1.00 0.00 N ATOM 566 CA LEU A 57 -5.524 -12.842 20.796 1.00 0.00 C ATOM 567 C LEU A 57 -4.620 -13.122 19.609 1.00 0.00 C ATOM 568 O LEU A 57 -4.846 -14.062 18.849 1.00 0.00 O ATOM 569 CB LEU A 57 -5.359 -13.950 21.838 1.00 0.00 C ATOM 570 CG LEU A 57 -6.405 -13.774 22.945 1.00 0.00 C ATOM 571 CD1 LEU A 57 -6.272 -14.911 23.959 1.00 0.00 C ATOM 572 CD2 LEU A 57 -6.195 -12.425 23.655 1.00 0.00 C ATOM 0 H LEU A 57 -7.293 -13.643 19.987 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.243 -11.883 21.232 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.474 -14.926 21.367 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.356 -13.917 22.263 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.401 -13.794 22.502 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.016 -14.786 24.746 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.431 -15.866 23.458 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.274 -14.893 24.397 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.942 -12.307 24.440 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.198 -12.397 24.095 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.296 -11.614 22.933 1.00 0.00 H new ATOM 813 N GLY A 74 -12.951 -15.142 14.400 1.00 0.00 N ATOM 814 CA GLY A 74 -12.427 -15.354 13.057 1.00 0.00 C ATOM 815 C GLY A 74 -13.090 -14.409 12.060 1.00 0.00 C ATOM 816 O GLY A 74 -12.412 -13.724 11.295 1.00 0.00 O ATOM 0 HA2 GLY A 74 -11.349 -15.195 13.053 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.598 -16.387 12.754 1.00 0.00 H new ATOM 820 N LEU A 75 -14.418 -14.375 12.076 1.00 0.00 N ATOM 821 CA LEU A 75 -15.156 -13.505 11.165 1.00 0.00 C ATOM 822 C LEU A 75 -14.839 -12.042 11.455 1.00 0.00 C ATOM 823 O LEU A 75 -14.631 -11.252 10.538 1.00 0.00 O ATOM 824 CB LEU A 75 -16.668 -13.749 11.324 1.00 0.00 C ATOM 825 CG LEU A 75 -17.074 -15.004 10.540 1.00 0.00 C ATOM 826 CD1 LEU A 75 -16.289 -16.215 11.063 1.00 0.00 C ATOM 827 CD2 LEU A 75 -18.572 -15.247 10.714 1.00 0.00 C ATOM 0 H LEU A 75 -15.001 -14.932 12.701 1.00 0.00 H new ATOM 0 HA LEU A 75 -14.857 -13.734 10.142 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.918 -13.870 12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.226 -12.886 10.961 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.850 -14.862 9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.579 -17.105 10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.221 -16.039 10.936 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.509 -16.362 12.120 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.863 -16.138 10.158 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -18.797 -15.389 11.771 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -19.126 -14.387 10.337 1.00 0.00 H new ATOM 839 N ALA A 76 -14.807 -11.691 12.736 1.00 0.00 N ATOM 840 CA ALA A 76 -14.516 -10.320 13.132 1.00 0.00 C ATOM 841 C ALA A 76 -13.110 -9.937 12.697 1.00 0.00 C ATOM 842 O ALA A 76 -12.864 -8.808 12.270 1.00 0.00 O ATOM 843 CB ALA A 76 -14.640 -10.177 14.648 1.00 0.00 C ATOM 0 H ALA A 76 -14.978 -12.331 13.511 1.00 0.00 H new ATOM 0 HA ALA A 76 -15.233 -9.656 12.648 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -14.421 -9.149 14.936 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -15.654 -10.431 14.956 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -13.934 -10.849 15.136 1.00 0.00 H new ATOM 849 N LEU A 77 -12.184 -10.882 12.804 1.00 0.00 N ATOM 850 CA LEU A 77 -10.807 -10.634 12.413 1.00 0.00 C ATOM 851 C LEU A 77 -10.654 -10.717 10.895 1.00 0.00 C ATOM 852 O LEU A 77 -9.673 -10.225 10.330 1.00 0.00 O ATOM 853 CB LEU A 77 -9.884 -11.655 13.080 1.00 0.00 C ATOM 854 CG LEU A 77 -8.407 -11.358 12.699 1.00 0.00 C ATOM 855 CD1 LEU A 77 -7.527 -11.455 13.945 1.00 0.00 C ATOM 856 CD2 LEU A 77 -7.932 -12.375 11.656 1.00 0.00 C ATOM 0 H LEU A 77 -12.363 -11.822 13.157 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.532 -9.630 12.737 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.005 -11.615 14.163 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.154 -12.663 12.766 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.336 -10.353 12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.491 -11.246 13.676 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.863 -10.729 14.685 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.598 -12.459 14.363 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.896 -12.166 11.389 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.004 -13.381 12.069 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.557 -12.303 10.766 1.00 0.00 H new ATOM 868 N ARG A 78 -11.618 -11.354 10.243 1.00 0.00 N ATOM 869 CA ARG A 78 -11.579 -11.498 8.791 1.00 0.00 C ATOM 870 C ARG A 78 -11.840 -10.158 8.113 1.00 0.00 C ATOM 871 O ARG A 78 -11.126 -9.768 7.190 1.00 0.00 O ATOM 872 CB ARG A 78 -12.623 -12.519 8.343 1.00 0.00 C ATOM 873 CG ARG A 78 -12.503 -12.749 6.836 1.00 0.00 C ATOM 874 CD ARG A 78 -13.492 -13.829 6.403 1.00 0.00 C ATOM 875 NE ARG A 78 -13.283 -14.172 5.001 1.00 0.00 N ATOM 876 CZ ARG A 78 -14.180 -14.881 4.323 1.00 0.00 C ATOM 877 NH1 ARG A 78 -15.273 -15.284 4.914 1.00 0.00 N ATOM 878 NH2 ARG A 78 -13.969 -15.175 3.071 1.00 0.00 N ATOM 0 H ARG A 78 -12.431 -11.777 10.691 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.587 -11.846 8.502 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.480 -13.458 8.877 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.623 -12.162 8.588 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.703 -11.822 6.299 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.486 -13.050 6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.368 -14.716 7.024 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.513 -13.477 6.550 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.432 -13.862 4.532 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.437 -15.055 5.894 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.962 -15.828 4.395 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.115 -14.861 2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -14.658 -15.719 2.552 1.00 0.00 H new ATOM 892 N GLU A 79 -12.871 -9.459 8.571 1.00 0.00 N ATOM 893 CA GLU A 79 -13.219 -8.161 8.005 1.00 0.00 C ATOM 894 C GLU A 79 -12.133 -7.139 8.311 1.00 0.00 C ATOM 895 O GLU A 79 -12.066 -6.082 7.684 1.00 0.00 O ATOM 896 CB GLU A 79 -14.555 -7.681 8.574 1.00 0.00 C ATOM 897 CG GLU A 79 -15.680 -8.598 8.091 1.00 0.00 C ATOM 898 CD GLU A 79 -17.006 -8.173 8.714 1.00 0.00 C ATOM 899 OE1 GLU A 79 -17.027 -7.157 9.391 1.00 0.00 O ATOM 900 OE2 GLU A 79 -17.983 -8.874 8.510 1.00 0.00 O ATOM 0 H GLU A 79 -13.479 -9.767 9.330 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.307 -8.268 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.517 -7.678 9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.748 -6.656 8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.751 -8.558 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.458 -9.631 8.359 1.00 0.00 H new ATOM 907 N ALA A 80 -11.288 -7.457 9.288 1.00 0.00 N ATOM 908 CA ALA A 80 -10.205 -6.554 9.673 1.00 0.00 C ATOM 909 C ALA A 80 -9.144 -6.485 8.579 1.00 0.00 C ATOM 910 O ALA A 80 -8.667 -5.405 8.231 1.00 0.00 O ATOM 911 CB ALA A 80 -9.569 -7.034 10.979 1.00 0.00 C ATOM 0 H ALA A 80 -11.330 -8.324 9.824 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.622 -5.557 9.816 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.762 -6.357 11.261 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -10.322 -7.049 11.767 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -9.168 -8.038 10.841 1.00 0.00 H new ATOM 917 N LYS A 81 -8.782 -7.641 8.040 1.00 0.00 N ATOM 918 CA LYS A 81 -7.778 -7.699 6.986 1.00 0.00 C ATOM 919 C LYS A 81 -8.240 -6.907 5.770 1.00 0.00 C ATOM 920 O LYS A 81 -7.426 -6.441 4.974 1.00 0.00 O ATOM 921 CB LYS A 81 -7.530 -9.159 6.587 1.00 0.00 C ATOM 922 CG LYS A 81 -6.625 -9.831 7.627 1.00 0.00 C ATOM 923 CD LYS A 81 -6.554 -11.333 7.352 1.00 0.00 C ATOM 924 CE LYS A 81 -5.871 -11.585 6.000 1.00 0.00 C ATOM 925 NZ LYS A 81 -5.449 -13.005 5.918 1.00 0.00 N ATOM 0 H LYS A 81 -9.165 -8.546 8.313 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.852 -7.262 7.360 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.478 -9.693 6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.064 -9.203 5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.626 -9.397 7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.012 -9.653 8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.000 -11.831 8.148 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.557 -11.759 7.347 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.555 -11.350 5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.007 -10.930 5.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.435 -13.053 5.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.622 -13.472 6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.994 -13.487 5.174 1.00 0.00 H new ATOM 939 N VAL A 82 -9.555 -6.766 5.629 1.00 0.00 N ATOM 940 CA VAL A 82 -10.119 -6.020 4.506 1.00 0.00 C ATOM 941 C VAL A 82 -10.141 -4.527 4.806 1.00 0.00 C ATOM 942 O VAL A 82 -9.820 -3.704 3.950 1.00 0.00 O ATOM 943 CB VAL A 82 -11.538 -6.512 4.211 1.00 0.00 C ATOM 944 CG1 VAL A 82 -11.982 -5.993 2.841 1.00 0.00 C ATOM 945 CG2 VAL A 82 -11.552 -8.043 4.209 1.00 0.00 C ATOM 0 H VAL A 82 -10.246 -7.154 6.272 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.490 -6.188 3.632 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.221 -6.143 4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.993 -6.343 2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.968 -4.903 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.302 -6.363 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.561 -8.397 3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.871 -8.412 3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.234 -8.411 5.184 1.00 0.00 H new ATOM 955 N GLN A 83 -10.528 -4.181 6.030 1.00 0.00 N ATOM 956 CA GLN A 83 -10.590 -2.779 6.433 1.00 0.00 C ATOM 957 C GLN A 83 -9.294 -2.062 6.079 1.00 0.00 C ATOM 958 O GLN A 83 -9.283 -0.844 5.902 1.00 0.00 O ATOM 959 CB GLN A 83 -10.844 -2.686 7.951 1.00 0.00 C ATOM 960 CG GLN A 83 -12.337 -2.908 8.244 1.00 0.00 C ATOM 961 CD GLN A 83 -13.130 -1.655 7.881 1.00 0.00 C ATOM 962 OE1 GLN A 83 -13.605 -1.517 6.673 1.00 0.00 O flip ATOM 963 NE2 GLN A 83 -13.301 -0.768 8.717 1.00 0.00 N flip ATOM 0 H GLN A 83 -10.801 -4.845 6.755 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.409 -2.297 5.898 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.246 -3.432 8.475 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.532 -1.710 8.322 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.706 -3.760 7.673 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.478 -3.145 9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -12.929 -0.878 9.660 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.815 0.077 8.466 1.00 0.00 H new ATOM 972 N ALA A 84 -8.206 -2.822 5.990 1.00 0.00 N ATOM 973 CA ALA A 84 -6.912 -2.236 5.666 1.00 0.00 C ATOM 974 C ALA A 84 -6.918 -1.707 4.244 1.00 0.00 C ATOM 975 O ALA A 84 -6.877 -0.500 4.029 1.00 0.00 O ATOM 976 CB ALA A 84 -5.817 -3.291 5.812 1.00 0.00 C ATOM 0 H ALA A 84 -8.195 -3.831 6.136 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.718 -1.412 6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.851 -2.849 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.800 -3.658 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.018 -4.120 5.133 1.00 0.00 H new ATOM 982 N ILE A 85 -6.978 -2.615 3.274 1.00 0.00 N ATOM 983 CA ILE A 85 -6.981 -2.228 1.860 1.00 0.00 C ATOM 984 C ILE A 85 -7.840 -0.986 1.648 1.00 0.00 C ATOM 985 O ILE A 85 -7.423 -0.035 0.995 1.00 0.00 O ATOM 986 CB ILE A 85 -7.555 -3.368 1.014 1.00 0.00 C ATOM 987 CG1 ILE A 85 -6.788 -4.664 1.307 1.00 0.00 C ATOM 988 CG2 ILE A 85 -7.417 -3.023 -0.473 1.00 0.00 C ATOM 989 CD1 ILE A 85 -7.424 -5.825 0.541 1.00 0.00 C ATOM 0 H ILE A 85 -7.025 -3.621 3.437 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.955 -2.015 1.561 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.608 -3.504 1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.743 -4.553 1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.801 -4.871 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.826 -3.835 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.963 -2.104 -0.685 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.364 -2.885 -0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.876 -6.743 0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.462 -5.942 0.853 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.388 -5.618 -0.529 1.00 0.00 H new ATOM 1001 N VAL A 86 -9.024 -0.982 2.244 1.00 0.00 N ATOM 1002 CA VAL A 86 -9.921 0.162 2.132 1.00 0.00 C ATOM 1003 C VAL A 86 -9.175 1.460 2.434 1.00 0.00 C ATOM 1004 O VAL A 86 -9.360 2.464 1.746 1.00 0.00 O ATOM 1005 CB VAL A 86 -11.093 0.005 3.108 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -12.034 1.209 2.983 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -11.863 -1.278 2.773 1.00 0.00 C ATOM 0 H VAL A 86 -9.385 -1.752 2.807 1.00 0.00 H new ATOM 0 HA VAL A 86 -10.301 0.204 1.111 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.710 -0.050 4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.866 1.094 3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.488 2.123 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.418 1.267 1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -12.697 -1.393 3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -12.243 -1.218 1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -11.197 -2.136 2.862 1.00 0.00 H new ATOM 1017 N GLU A 87 -8.345 1.434 3.468 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.581 2.615 3.851 1.00 0.00 C ATOM 1019 C GLU A 87 -6.462 2.878 2.847 1.00 0.00 C ATOM 1020 O GLU A 87 -6.139 4.027 2.550 1.00 0.00 O ATOM 1021 CB GLU A 87 -6.987 2.425 5.248 1.00 0.00 C ATOM 1022 CG GLU A 87 -8.115 2.367 6.280 1.00 0.00 C ATOM 1023 CD GLU A 87 -7.534 2.170 7.675 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -6.622 1.371 7.809 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -8.012 2.820 8.591 1.00 0.00 O ATOM 0 H GLU A 87 -8.184 0.614 4.053 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.253 3.473 3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.400 1.507 5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.309 3.246 5.481 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.698 3.287 6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.796 1.550 6.042 1.00 0.00 H new ATOM 1032 N THR A 88 -5.865 1.803 2.341 1.00 0.00 N ATOM 1033 CA THR A 88 -4.771 1.931 1.383 1.00 0.00 C ATOM 1034 C THR A 88 -5.258 2.584 0.099 1.00 0.00 C ATOM 1035 O THR A 88 -4.676 3.554 -0.371 1.00 0.00 O ATOM 1036 CB THR A 88 -4.191 0.551 1.067 1.00 0.00 C ATOM 1037 OG1 THR A 88 -5.123 -0.185 0.290 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.906 -0.196 2.371 1.00 0.00 C ATOM 0 H THR A 88 -6.117 0.843 2.575 1.00 0.00 H new ATOM 0 HA THR A 88 -3.997 2.559 1.825 1.00 0.00 H new ATOM 0 HB THR A 88 -3.262 0.666 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.014 -0.112 0.692 1.00 0.00 H new ATOM 0 HG21 THR A 88 -3.493 -1.179 2.144 1.00 0.00 H new ATOM 0 HG22 THR A 88 -3.189 0.371 2.966 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.832 -0.313 2.933 1.00 0.00 H new ATOM 1046 N GLY A 89 -6.334 2.046 -0.466 1.00 0.00 N ATOM 1047 CA GLY A 89 -6.893 2.591 -1.698 1.00 0.00 C ATOM 1048 C GLY A 89 -7.071 4.100 -1.596 1.00 0.00 C ATOM 1049 O GLY A 89 -6.924 4.818 -2.581 1.00 0.00 O ATOM 0 H GLY A 89 -6.834 1.238 -0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.236 2.355 -2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.855 2.121 -1.904 1.00 0.00 H new ATOM 1053 N LYS A 90 -7.388 4.578 -0.396 1.00 0.00 N ATOM 1054 CA LYS A 90 -7.578 6.006 -0.175 1.00 0.00 C ATOM 1055 C LYS A 90 -6.243 6.738 -0.199 1.00 0.00 C ATOM 1056 O LYS A 90 -6.122 7.812 -0.788 1.00 0.00 O ATOM 1057 CB LYS A 90 -8.270 6.234 1.166 1.00 0.00 C ATOM 1058 CG LYS A 90 -9.704 5.694 1.103 1.00 0.00 C ATOM 1059 CD LYS A 90 -10.332 5.741 2.500 1.00 0.00 C ATOM 1060 CE LYS A 90 -10.492 7.199 2.953 1.00 0.00 C ATOM 1061 NZ LYS A 90 -11.442 7.261 4.091 1.00 0.00 N ATOM 0 H LYS A 90 -7.518 4.000 0.434 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.202 6.400 -0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.717 5.734 1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.281 7.297 1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.297 6.287 0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.702 4.670 0.728 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.303 5.246 2.488 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.706 5.198 3.208 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.526 7.607 3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.857 7.810 2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.551 8.248 4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.366 6.887 3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.076 6.691 4.880 1.00 0.00 H new ATOM 1075 N PHE A 91 -5.246 6.154 0.456 1.00 0.00 N ATOM 1076 CA PHE A 91 -3.920 6.763 0.509 1.00 0.00 C ATOM 1077 C PHE A 91 -3.233 6.672 -0.850 1.00 0.00 C ATOM 1078 O PHE A 91 -2.397 7.505 -1.194 1.00 0.00 O ATOM 1079 CB PHE A 91 -3.065 6.059 1.572 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.893 6.945 1.945 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -2.097 8.042 2.792 1.00 0.00 C ATOM 1082 CD2 PHE A 91 -0.616 6.674 1.444 1.00 0.00 C ATOM 1083 CE1 PHE A 91 -1.020 8.866 3.138 1.00 0.00 C ATOM 1084 CE2 PHE A 91 0.459 7.496 1.790 1.00 0.00 C ATOM 1085 CZ PHE A 91 0.259 8.592 2.636 1.00 0.00 C ATOM 0 H PHE A 91 -5.328 5.268 0.954 1.00 0.00 H new ATOM 0 HA PHE A 91 -4.031 7.815 0.773 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.667 5.844 2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.705 5.103 1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -3.084 8.252 3.177 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -0.461 5.829 0.789 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.175 9.712 3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 91 1.445 7.285 1.404 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.091 9.227 2.902 1.00 0.00 H new ATOM 1095 N LEU A 92 -3.588 5.647 -1.612 1.00 0.00 N ATOM 1096 CA LEU A 92 -3.002 5.451 -2.921 1.00 0.00 C ATOM 1097 C LEU A 92 -3.389 6.588 -3.862 1.00 0.00 C ATOM 1098 O LEU A 92 -2.648 6.926 -4.785 1.00 0.00 O ATOM 1099 CB LEU A 92 -3.463 4.109 -3.516 1.00 0.00 C ATOM 1100 CG LEU A 92 -2.898 3.937 -4.937 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -1.362 4.024 -4.900 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -3.322 2.583 -5.493 1.00 0.00 C ATOM 0 H LEU A 92 -4.276 4.944 -1.344 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.918 5.441 -2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.129 3.288 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.552 4.069 -3.542 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.286 4.729 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.966 3.902 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.062 4.996 -4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.968 3.236 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.922 2.461 -6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.938 1.790 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.410 2.528 -5.526 1.00 0.00 H new ATOM 1114 N LYS A 93 -4.558 7.157 -3.635 1.00 0.00 N ATOM 1115 CA LYS A 93 -5.051 8.242 -4.474 1.00 0.00 C ATOM 1116 C LYS A 93 -4.301 9.528 -4.169 1.00 0.00 C ATOM 1117 O LYS A 93 -4.329 10.476 -4.955 1.00 0.00 O ATOM 1118 CB LYS A 93 -6.545 8.448 -4.234 1.00 0.00 C ATOM 1119 CG LYS A 93 -7.325 7.248 -4.787 1.00 0.00 C ATOM 1120 CD LYS A 93 -8.789 7.337 -4.342 1.00 0.00 C ATOM 1121 CE LYS A 93 -9.451 8.570 -4.974 1.00 0.00 C ATOM 1122 NZ LYS A 93 -10.927 8.440 -4.876 1.00 0.00 N ATOM 0 H LYS A 93 -5.186 6.889 -2.878 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.887 7.977 -5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.740 8.561 -3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.878 9.366 -4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.265 7.233 -5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.882 6.318 -4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.324 6.434 -4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.845 7.400 -3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.120 9.475 -4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.151 8.663 -6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -11.378 9.274 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.234 7.584 -5.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.204 8.371 -3.876 1.00 0.00 H new ATOM 1136 N ILE A 94 -3.646 9.568 -3.016 1.00 0.00 N ATOM 1137 CA ILE A 94 -2.898 10.755 -2.611 1.00 0.00 C ATOM 1138 C ILE A 94 -1.512 10.762 -3.248 1.00 0.00 C ATOM 1139 O ILE A 94 -1.027 11.805 -3.683 1.00 0.00 O ATOM 1140 CB ILE A 94 -2.765 10.789 -1.085 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -4.157 10.660 -0.453 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -2.134 12.117 -0.654 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -4.032 10.666 1.074 1.00 0.00 C ATOM 0 H ILE A 94 -3.616 8.798 -2.347 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.441 11.638 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.133 9.964 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.793 11.483 -0.779 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.634 9.738 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.040 12.140 0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.147 12.214 -1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.766 12.943 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.022 10.574 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.412 9.828 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.573 11.600 1.398 1.00 0.00 H new ATOM 1155 N ILE A 95 -0.874 9.598 -3.280 1.00 0.00 N ATOM 1156 CA ILE A 95 0.462 9.486 -3.852 1.00 0.00 C ATOM 1157 C ILE A 95 0.417 9.732 -5.354 1.00 0.00 C ATOM 1158 O ILE A 95 1.411 10.136 -5.957 1.00 0.00 O ATOM 1159 CB ILE A 95 1.037 8.096 -3.570 1.00 0.00 C ATOM 1160 CG1 ILE A 95 1.048 7.845 -2.055 1.00 0.00 C ATOM 1161 CG2 ILE A 95 2.471 8.016 -4.111 1.00 0.00 C ATOM 1162 CD1 ILE A 95 1.404 6.383 -1.784 1.00 0.00 C ATOM 0 H ILE A 95 -1.257 8.724 -2.919 1.00 0.00 H new ATOM 0 HA ILE A 95 1.103 10.238 -3.392 1.00 0.00 H new ATOM 0 HB ILE A 95 0.421 7.342 -4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 95 1.771 8.502 -1.572 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.072 8.078 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.881 7.026 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.465 8.195 -5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 95 3.087 8.770 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.412 6.204 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.664 5.735 -2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.390 6.166 -2.195 1.00 0.00 H new ATOM 1174 N GLU A 96 -0.739 9.481 -5.954 1.00 0.00 N ATOM 1175 CA GLU A 96 -0.895 9.679 -7.386 1.00 0.00 C ATOM 1176 C GLU A 96 -0.760 11.156 -7.741 1.00 0.00 C ATOM 1177 O GLU A 96 -0.201 11.505 -8.780 1.00 0.00 O ATOM 1178 CB GLU A 96 -2.273 9.160 -7.838 1.00 0.00 C ATOM 1179 CG GLU A 96 -2.266 8.908 -9.354 1.00 0.00 C ATOM 1180 CD GLU A 96 -2.180 10.233 -10.103 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -2.712 11.210 -9.600 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -1.568 10.256 -11.157 1.00 0.00 O ATOM 0 H GLU A 96 -1.574 9.143 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.111 9.123 -7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.516 8.239 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.046 9.886 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.421 8.274 -9.622 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.170 8.374 -9.646 1.00 0.00 H new ATOM 1189 N GLU A 97 -1.288 12.014 -6.879 1.00 0.00 N ATOM 1190 CA GLU A 97 -1.226 13.449 -7.114 1.00 0.00 C ATOM 1191 C GLU A 97 0.210 13.938 -7.016 1.00 0.00 C ATOM 1192 O GLU A 97 0.510 15.087 -7.348 1.00 0.00 O ATOM 1193 CB GLU A 97 -2.086 14.185 -6.083 1.00 0.00 C ATOM 1194 CG GLU A 97 -3.559 13.846 -6.311 1.00 0.00 C ATOM 1195 CD GLU A 97 -4.421 14.501 -5.234 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -3.860 15.138 -4.356 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -5.629 14.356 -5.304 1.00 0.00 O ATOM 0 H GLU A 97 -1.761 11.744 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.605 13.653 -8.115 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.788 13.899 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.932 15.261 -6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.871 14.190 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.699 12.765 -6.292 1.00 0.00 H new ATOM 1204 N GLU A 98 1.101 13.064 -6.555 1.00 0.00 N ATOM 1205 CA GLU A 98 2.509 13.426 -6.419 1.00 0.00 C ATOM 1206 C GLU A 98 3.262 13.141 -7.714 1.00 0.00 C ATOM 1207 O GLU A 98 3.947 14.012 -8.251 1.00 0.00 O ATOM 1208 CB GLU A 98 3.138 12.632 -5.263 1.00 0.00 C ATOM 1209 CG GLU A 98 4.501 13.242 -4.899 1.00 0.00 C ATOM 1210 CD GLU A 98 4.303 14.602 -4.233 1.00 0.00 C ATOM 1211 OE1 GLU A 98 3.218 14.843 -3.729 1.00 0.00 O ATOM 1212 OE2 GLU A 98 5.233 15.388 -4.252 1.00 0.00 O ATOM 0 H GLU A 98 0.877 12.110 -6.272 1.00 0.00 H new ATOM 0 HA GLU A 98 2.578 14.493 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 98 2.478 12.648 -4.396 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.261 11.588 -5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.040 12.574 -4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.111 13.352 -5.796 1.00 0.00 H new ATOM 1219 N ALA A 99 3.150 11.909 -8.198 1.00 0.00 N ATOM 1220 CA ALA A 99 3.834 11.513 -9.423 1.00 0.00 C ATOM 1221 C ALA A 99 3.417 12.415 -10.574 1.00 0.00 C ATOM 1222 O ALA A 99 4.238 12.811 -11.400 1.00 0.00 O ATOM 1223 CB ALA A 99 3.499 10.059 -9.765 1.00 0.00 C ATOM 0 H ALA A 99 2.595 11.171 -7.764 1.00 0.00 H new ATOM 0 HA ALA A 99 4.909 11.608 -9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.015 9.773 -10.682 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.820 9.410 -8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.423 9.957 -9.907 1.00 0.00 H new ATOM 1229 N LEU A 100 2.133 12.742 -10.625 1.00 0.00 N ATOM 1230 CA LEU A 100 1.625 13.599 -11.677 1.00 0.00 C ATOM 1231 C LEU A 100 2.169 15.009 -11.550 1.00 0.00 C ATOM 1232 O LEU A 100 2.191 15.775 -12.517 1.00 0.00 O ATOM 1233 CB LEU A 100 0.073 13.633 -11.630 1.00 0.00 C ATOM 1234 CG LEU A 100 -0.497 13.526 -13.052 1.00 0.00 C ATOM 1235 CD1 LEU A 100 0.039 14.692 -13.908 1.00 0.00 C ATOM 1236 CD2 LEU A 100 -0.075 12.175 -13.684 1.00 0.00 C ATOM 0 H LEU A 100 1.432 12.428 -9.954 1.00 0.00 H new ATOM 0 HA LEU A 100 1.955 13.190 -12.632 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.299 12.812 -11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.265 14.558 -11.162 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.585 13.577 -13.012 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.365 14.618 -14.918 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.266 15.640 -13.464 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.127 14.644 -13.948 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.481 12.103 -14.693 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.013 12.117 -13.726 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.459 11.354 -13.078 1.00 0.00 H new ATOM 1248 N LYS A 101 2.583 15.359 -10.351 1.00 0.00 N ATOM 1249 CA LYS A 101 3.104 16.691 -10.099 1.00 0.00 C ATOM 1250 C LYS A 101 4.603 16.739 -10.339 1.00 0.00 C ATOM 1251 O LYS A 101 5.185 17.817 -10.484 1.00 0.00 O ATOM 1252 CB LYS A 101 2.807 17.099 -8.653 1.00 0.00 C ATOM 1253 CG LYS A 101 3.275 18.561 -8.415 1.00 0.00 C ATOM 1254 CD LYS A 101 4.575 18.563 -7.607 1.00 0.00 C ATOM 1255 CE LYS A 101 5.053 19.996 -7.422 1.00 0.00 C ATOM 1256 NZ LYS A 101 6.306 19.995 -6.619 1.00 0.00 N ATOM 0 H LYS A 101 2.570 14.745 -9.537 1.00 0.00 H new ATOM 0 HA LYS A 101 2.618 17.384 -10.785 1.00 0.00 H new ATOM 0 HB2 LYS A 101 1.739 17.012 -8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 101 3.317 16.427 -7.963 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.429 19.064 -9.370 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.504 19.117 -7.882 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.414 18.094 -6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.337 17.977 -8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.229 20.461 -8.392 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.286 20.586 -6.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.636 20.973 -6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.122 19.566 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.036 19.446 -7.116 1.00 0.00 H new ATOM 1270 N LEU A 102 5.231 15.571 -10.382 1.00 0.00 N ATOM 1271 CA LEU A 102 6.674 15.485 -10.611 1.00 0.00 C ATOM 1272 C LEU A 102 6.976 15.183 -12.067 1.00 0.00 C ATOM 1273 O LEU A 102 8.141 15.109 -12.462 1.00 0.00 O ATOM 1274 CB LEU A 102 7.266 14.384 -9.720 1.00 0.00 C ATOM 1275 CG LEU A 102 7.191 14.809 -8.245 1.00 0.00 C ATOM 1276 CD1 LEU A 102 7.528 13.614 -7.353 1.00 0.00 C ATOM 1277 CD2 LEU A 102 8.194 15.953 -7.979 1.00 0.00 C ATOM 0 H LEU A 102 4.768 14.670 -10.262 1.00 0.00 H new ATOM 0 HA LEU A 102 7.124 16.446 -10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.720 13.452 -9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.302 14.194 -10.001 1.00 0.00 H new ATOM 0 HG LEU A 102 6.183 15.157 -8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.475 13.915 -6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.815 12.811 -7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.535 13.264 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.137 16.251 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.204 15.611 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.950 16.806 -8.613 1.00 0.00 H new ATOM 1289 N LYS A 103 5.931 15.011 -12.857 1.00 0.00 N ATOM 1290 CA LYS A 103 6.103 14.712 -14.271 1.00 0.00 C ATOM 1291 C LYS A 103 6.829 15.852 -14.975 1.00 0.00 C ATOM 1292 O LYS A 103 7.362 15.682 -16.071 1.00 0.00 O ATOM 1293 CB LYS A 103 4.738 14.492 -14.925 1.00 0.00 C ATOM 1294 CG LYS A 103 4.928 13.954 -16.349 1.00 0.00 C ATOM 1295 CD LYS A 103 3.570 13.558 -16.935 1.00 0.00 C ATOM 1296 CE LYS A 103 2.701 14.808 -17.130 1.00 0.00 C ATOM 1297 NZ LYS A 103 1.585 14.494 -18.057 1.00 0.00 N ATOM 0 H LYS A 103 4.961 15.072 -12.548 1.00 0.00 H new ATOM 0 HA LYS A 103 6.701 13.805 -14.363 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.151 13.788 -14.335 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.181 15.429 -14.951 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.398 14.712 -16.975 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.595 13.092 -16.337 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.710 13.049 -17.889 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.068 12.855 -16.270 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.308 15.144 -16.171 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.303 15.624 -17.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.995 15.340 -18.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.970 14.193 -18.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.006 13.728 -17.657 1.00 0.00 H new ATOM 1311 N GLU A 104 6.836 17.018 -14.347 1.00 0.00 N ATOM 1312 CA GLU A 104 7.489 18.186 -14.929 1.00 0.00 C ATOM 1313 C GLU A 104 9.002 18.085 -14.786 1.00 0.00 C ATOM 1314 O GLU A 104 9.744 18.362 -15.728 1.00 0.00 O ATOM 1315 CB GLU A 104 6.995 19.463 -14.229 1.00 0.00 C ATOM 1316 CG GLU A 104 5.478 19.382 -14.025 1.00 0.00 C ATOM 1317 CD GLU A 104 4.778 19.209 -15.370 1.00 0.00 C ATOM 1318 OE1 GLU A 104 5.044 20.000 -16.260 1.00 0.00 O ATOM 1319 OE2 GLU A 104 3.990 18.284 -15.489 1.00 0.00 O ATOM 0 H GLU A 104 6.400 17.183 -13.440 1.00 0.00 H new ATOM 0 HA GLU A 104 7.238 18.227 -15.989 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.496 19.580 -13.268 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.246 20.339 -14.828 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.235 18.546 -13.369 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.120 20.287 -13.533 1.00 0.00 H new ATOM 1326 N THR A 105 9.454 17.696 -13.593 1.00 0.00 N ATOM 1327 CA THR A 105 10.887 17.577 -13.335 1.00 0.00 C ATOM 1328 C THR A 105 11.434 16.280 -13.920 1.00 0.00 C ATOM 1329 O THR A 105 12.463 16.283 -14.597 1.00 0.00 O ATOM 1330 CB THR A 105 11.143 17.603 -11.828 1.00 0.00 C ATOM 1331 OG1 THR A 105 10.534 16.469 -11.224 1.00 0.00 O ATOM 1332 CG2 THR A 105 10.551 18.881 -11.228 1.00 0.00 C ATOM 0 H THR A 105 8.857 17.461 -12.800 1.00 0.00 H new ATOM 0 HA THR A 105 11.394 18.417 -13.810 1.00 0.00 H new ATOM 0 HB THR A 105 12.217 17.581 -11.643 1.00 0.00 H new ATOM 0 HG1 THR A 105 10.699 16.485 -10.258 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.735 18.898 -10.154 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.019 19.750 -11.690 1.00 0.00 H new ATOM 0 HG23 THR A 105 9.477 18.906 -11.413 1.00 0.00 H new ATOM 1340 N GLY A 106 10.736 15.177 -13.664 1.00 0.00 N ATOM 1341 CA GLY A 106 11.163 13.881 -14.182 1.00 0.00 C ATOM 1342 C GLY A 106 12.438 13.413 -13.490 1.00 0.00 C ATOM 1343 O GLY A 106 13.228 12.665 -14.066 1.00 0.00 O ATOM 0 H GLY A 106 9.882 15.154 -13.107 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.372 13.146 -14.032 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.332 13.952 -15.256 1.00 0.00 H new ATOM 1347 N ASN A 107 12.636 13.861 -12.253 1.00 0.00 N ATOM 1348 CA ASN A 107 13.826 13.485 -11.496 1.00 0.00 C ATOM 1349 C ASN A 107 13.742 12.025 -11.073 1.00 0.00 C ATOM 1350 O ASN A 107 13.094 11.692 -10.079 1.00 0.00 O ATOM 1351 CB ASN A 107 13.956 14.370 -10.256 1.00 0.00 C ATOM 1352 CG ASN A 107 15.237 14.028 -9.504 1.00 0.00 C ATOM 1353 OD1 ASN A 107 15.208 13.256 -8.546 1.00 0.00 O ATOM 1354 ND2 ASN A 107 16.366 14.561 -9.882 1.00 0.00 N ATOM 0 H ASN A 107 11.994 14.479 -11.757 1.00 0.00 H new ATOM 0 HA ASN A 107 14.701 13.622 -12.131 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.965 15.420 -10.548 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.093 14.227 -9.605 1.00 0.00 H new ATOM 0 HD21 ASN A 107 17.227 14.338 -9.383 1.00 0.00 H new ATOM 0 HD22 ASN A 107 16.387 15.201 -10.676 1.00 0.00 H new ATOM 1361 N SER A 108 14.402 11.152 -11.832 1.00 0.00 N ATOM 1362 CA SER A 108 14.383 9.725 -11.532 1.00 0.00 C ATOM 1363 C SER A 108 14.675 9.480 -10.055 1.00 0.00 C ATOM 1364 O SER A 108 14.033 8.642 -9.420 1.00 0.00 O ATOM 1365 CB SER A 108 15.432 9.001 -12.379 1.00 0.00 C ATOM 1366 OG SER A 108 16.710 9.149 -11.771 1.00 0.00 O ATOM 0 H SER A 108 14.952 11.407 -12.652 1.00 0.00 H new ATOM 0 HA SER A 108 13.390 9.340 -11.765 1.00 0.00 H new ATOM 0 HB2 SER A 108 15.179 7.945 -12.468 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.447 9.411 -13.389 1.00 0.00 H new ATOM 0 HG SER A 108 17.384 8.685 -12.310 1.00 0.00 H new ATOM 1372 N GLY A 109 15.632 10.222 -9.511 1.00 0.00 N ATOM 1373 CA GLY A 109 15.992 10.075 -8.107 1.00 0.00 C ATOM 1374 C GLY A 109 14.774 10.269 -7.210 1.00 0.00 C ATOM 1375 O GLY A 109 14.572 9.519 -6.256 1.00 0.00 O ATOM 0 H GLY A 109 16.169 10.926 -10.017 1.00 0.00 H new ATOM 0 HA2 GLY A 109 16.419 9.086 -7.938 1.00 0.00 H new ATOM 0 HA3 GLY A 109 16.760 10.803 -7.846 1.00 0.00 H new ATOM 1379 N GLN A 110 13.964 11.274 -7.526 1.00 0.00 N ATOM 1380 CA GLN A 110 12.768 11.547 -6.743 1.00 0.00 C ATOM 1381 C GLN A 110 11.783 10.385 -6.852 1.00 0.00 C ATOM 1382 O GLN A 110 11.149 10.001 -5.869 1.00 0.00 O ATOM 1383 CB GLN A 110 12.101 12.837 -7.235 1.00 0.00 C ATOM 1384 CG GLN A 110 11.004 13.263 -6.251 1.00 0.00 C ATOM 1385 CD GLN A 110 11.630 13.709 -4.934 1.00 0.00 C ATOM 1386 OE1 GLN A 110 11.538 13.001 -3.931 1.00 0.00 O ATOM 1387 NE2 GLN A 110 12.279 14.840 -4.881 1.00 0.00 N ATOM 0 H GLN A 110 14.113 11.907 -8.312 1.00 0.00 H new ATOM 0 HA GLN A 110 13.058 11.667 -5.699 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.845 13.628 -7.330 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.673 12.681 -8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.417 14.076 -6.678 1.00 0.00 H new ATOM 0 HG3 GLN A 110 10.319 12.433 -6.075 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.354 15.425 -5.713 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.712 15.139 -4.007 1.00 0.00 H new ATOM 1396 N PHE A 111 11.659 9.832 -8.055 1.00 0.00 N ATOM 1397 CA PHE A 111 10.759 8.708 -8.278 1.00 0.00 C ATOM 1398 C PHE A 111 11.320 7.446 -7.636 1.00 0.00 C ATOM 1399 O PHE A 111 10.568 6.579 -7.187 1.00 0.00 O ATOM 1400 CB PHE A 111 10.561 8.487 -9.784 1.00 0.00 C ATOM 1401 CG PHE A 111 9.584 9.512 -10.322 1.00 0.00 C ATOM 1402 CD1 PHE A 111 8.207 9.304 -10.169 1.00 0.00 C ATOM 1403 CD2 PHE A 111 10.051 10.662 -10.961 1.00 0.00 C ATOM 1404 CE1 PHE A 111 7.301 10.246 -10.662 1.00 0.00 C ATOM 1405 CE2 PHE A 111 9.147 11.603 -11.451 1.00 0.00 C ATOM 1406 CZ PHE A 111 7.771 11.396 -11.304 1.00 0.00 C ATOM 0 H PHE A 111 12.167 10.142 -8.884 1.00 0.00 H new ATOM 0 HA PHE A 111 9.796 8.934 -7.821 1.00 0.00 H new ATOM 0 HB2 PHE A 111 11.516 8.572 -10.303 1.00 0.00 H new ATOM 0 HB3 PHE A 111 10.186 7.480 -9.968 1.00 0.00 H new ATOM 0 HD1 PHE A 111 7.846 8.416 -9.670 1.00 0.00 H new ATOM 0 HD2 PHE A 111 11.113 10.823 -11.076 1.00 0.00 H new ATOM 0 HE1 PHE A 111 6.239 10.086 -10.548 1.00 0.00 H new ATOM 0 HE2 PHE A 111 9.509 12.493 -11.945 1.00 0.00 H new ATOM 0 HZ PHE A 111 7.072 12.125 -11.687 1.00 0.00 H new ATOM 1416 N LEU A 112 12.643 7.335 -7.615 1.00 0.00 N ATOM 1417 CA LEU A 112 13.281 6.157 -7.050 1.00 0.00 C ATOM 1418 C LEU A 112 12.735 5.870 -5.654 1.00 0.00 C ATOM 1419 O LEU A 112 12.332 4.748 -5.356 1.00 0.00 O ATOM 1420 CB LEU A 112 14.804 6.389 -6.969 1.00 0.00 C ATOM 1421 CG LEU A 112 15.550 5.053 -7.158 1.00 0.00 C ATOM 1422 CD1 LEU A 112 15.705 4.767 -8.659 1.00 0.00 C ATOM 1423 CD2 LEU A 112 16.926 5.134 -6.504 1.00 0.00 C ATOM 0 H LEU A 112 13.286 8.038 -7.978 1.00 0.00 H new ATOM 0 HA LEU A 112 13.070 5.301 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.113 7.100 -7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.063 6.827 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 112 14.981 4.249 -6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 112 16.232 3.823 -8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.720 4.703 -9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.273 5.571 -9.126 1.00 0.00 H new ATOM 0 HD21 LEU A 112 17.450 4.188 -6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.501 5.937 -6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 112 16.811 5.335 -5.439 1.00 0.00 H new ATOM 1435 N ALA A 113 12.716 6.898 -4.811 1.00 0.00 N ATOM 1436 CA ALA A 113 12.194 6.752 -3.459 1.00 0.00 C ATOM 1437 C ALA A 113 10.732 6.317 -3.511 1.00 0.00 C ATOM 1438 O ALA A 113 10.281 5.523 -2.688 1.00 0.00 O ATOM 1439 CB ALA A 113 12.308 8.076 -2.709 1.00 0.00 C ATOM 0 H ALA A 113 13.053 7.833 -5.039 1.00 0.00 H new ATOM 0 HA ALA A 113 12.777 5.994 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.915 7.957 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.355 8.377 -2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.736 8.841 -3.233 1.00 0.00 H new ATOM 1445 N MET A 114 9.997 6.834 -4.492 1.00 0.00 N ATOM 1446 CA MET A 114 8.592 6.475 -4.644 1.00 0.00 C ATOM 1447 C MET A 114 8.451 4.976 -4.906 1.00 0.00 C ATOM 1448 O MET A 114 7.549 4.323 -4.382 1.00 0.00 O ATOM 1449 CB MET A 114 7.974 7.273 -5.812 1.00 0.00 C ATOM 1450 CG MET A 114 6.493 7.553 -5.524 1.00 0.00 C ATOM 1451 SD MET A 114 5.609 5.984 -5.334 1.00 0.00 S ATOM 1452 CE MET A 114 5.776 5.406 -7.046 1.00 0.00 C ATOM 0 H MET A 114 10.347 7.495 -5.186 1.00 0.00 H new ATOM 0 HA MET A 114 8.065 6.719 -3.722 1.00 0.00 H new ATOM 0 HB2 MET A 114 8.511 8.212 -5.948 1.00 0.00 H new ATOM 0 HB3 MET A 114 8.073 6.712 -6.741 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.394 8.151 -4.618 1.00 0.00 H new ATOM 0 HG3 MET A 114 6.056 8.133 -6.337 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.829 4.984 -7.382 1.00 0.00 H new ATOM 0 HE2 MET A 114 6.048 6.244 -7.688 1.00 0.00 H new ATOM 0 HE3 MET A 114 6.552 4.642 -7.098 1.00 0.00 H new ATOM 1462 N PHE A 115 9.346 4.439 -5.730 1.00 0.00 N ATOM 1463 CA PHE A 115 9.302 3.020 -6.060 1.00 0.00 C ATOM 1464 C PHE A 115 9.373 2.181 -4.792 1.00 0.00 C ATOM 1465 O PHE A 115 8.608 1.248 -4.612 1.00 0.00 O ATOM 1466 CB PHE A 115 10.478 2.665 -6.973 1.00 0.00 C ATOM 1467 CG PHE A 115 10.364 1.219 -7.402 1.00 0.00 C ATOM 1468 CD1 PHE A 115 9.529 0.874 -8.472 1.00 0.00 C ATOM 1469 CD2 PHE A 115 11.090 0.228 -6.732 1.00 0.00 C ATOM 1470 CE1 PHE A 115 9.421 -0.463 -8.869 1.00 0.00 C ATOM 1471 CE2 PHE A 115 10.983 -1.108 -7.130 1.00 0.00 C ATOM 1472 CZ PHE A 115 10.147 -1.455 -8.199 1.00 0.00 C ATOM 0 H PHE A 115 10.102 4.959 -6.176 1.00 0.00 H new ATOM 0 HA PHE A 115 8.364 2.809 -6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 115 10.483 3.316 -7.847 1.00 0.00 H new ATOM 0 HB3 PHE A 115 11.420 2.827 -6.450 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.969 1.639 -8.990 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.733 0.495 -5.907 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.777 -0.730 -9.693 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.545 -1.872 -6.613 1.00 0.00 H new ATOM 0 HZ PHE A 115 10.063 -2.487 -8.506 1.00 0.00 H new ATOM 1482 N ASP A 116 10.299 2.530 -3.910 1.00 0.00 N ATOM 1483 CA ASP A 116 10.455 1.809 -2.649 1.00 0.00 C ATOM 1484 C ASP A 116 9.316 2.142 -1.698 1.00 0.00 C ATOM 1485 O ASP A 116 9.096 1.448 -0.708 1.00 0.00 O ATOM 1486 CB ASP A 116 11.790 2.171 -1.995 1.00 0.00 C ATOM 1487 CG ASP A 116 12.032 1.288 -0.775 1.00 0.00 C ATOM 1488 OD1 ASP A 116 12.616 0.230 -0.942 1.00 0.00 O ATOM 1489 OD2 ASP A 116 11.628 1.681 0.308 1.00 0.00 O ATOM 0 H ASP A 116 10.952 3.303 -4.040 1.00 0.00 H new ATOM 0 HA ASP A 116 10.436 0.740 -2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.601 2.045 -2.712 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.786 3.220 -1.699 1.00 0.00 H new ATOM 1494 N LEU A 117 8.605 3.224 -1.992 1.00 0.00 N ATOM 1495 CA LEU A 117 7.500 3.648 -1.142 1.00 0.00 C ATOM 1496 C LEU A 117 6.234 2.845 -1.442 1.00 0.00 C ATOM 1497 O LEU A 117 5.682 2.183 -0.565 1.00 0.00 O ATOM 1498 CB LEU A 117 7.229 5.151 -1.362 1.00 0.00 C ATOM 1499 CG LEU A 117 6.625 5.763 -0.090 1.00 0.00 C ATOM 1500 CD1 LEU A 117 6.405 7.258 -0.295 1.00 0.00 C ATOM 1501 CD2 LEU A 117 5.282 5.080 0.227 1.00 0.00 C ATOM 0 H LEU A 117 8.771 3.818 -2.804 1.00 0.00 H new ATOM 0 HA LEU A 117 7.777 3.470 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 117 8.156 5.663 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.547 5.288 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 117 7.311 5.611 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.976 7.690 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.359 7.740 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.723 7.414 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.856 5.517 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.594 5.226 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.444 4.013 0.381 1.00 0.00 H new ATOM 1513 N MET A 118 5.767 2.936 -2.678 1.00 0.00 N ATOM 1514 CA MET A 118 4.548 2.249 -3.066 1.00 0.00 C ATOM 1515 C MET A 118 4.628 0.771 -2.730 1.00 0.00 C ATOM 1516 O MET A 118 3.610 0.091 -2.628 1.00 0.00 O ATOM 1517 CB MET A 118 4.299 2.433 -4.575 1.00 0.00 C ATOM 1518 CG MET A 118 2.791 2.294 -4.884 1.00 0.00 C ATOM 1519 SD MET A 118 2.420 3.133 -6.441 1.00 0.00 S ATOM 1520 CE MET A 118 2.274 4.815 -5.763 1.00 0.00 C ATOM 0 H MET A 118 6.210 3.474 -3.423 1.00 0.00 H new ATOM 0 HA MET A 118 3.718 2.682 -2.508 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.655 3.413 -4.894 1.00 0.00 H new ATOM 0 HB3 MET A 118 4.864 1.690 -5.138 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.517 1.241 -4.951 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.201 2.726 -4.075 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.622 5.537 -6.502 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.232 5.020 -5.519 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.881 4.898 -4.861 1.00 0.00 H new ATOM 1530 N LEU A 119 5.844 0.277 -2.593 1.00 0.00 N ATOM 1531 CA LEU A 119 6.061 -1.126 -2.262 1.00 0.00 C ATOM 1532 C LEU A 119 6.059 -1.343 -0.760 1.00 0.00 C ATOM 1533 O LEU A 119 5.713 -2.419 -0.275 1.00 0.00 O ATOM 1534 CB LEU A 119 7.396 -1.593 -2.841 1.00 0.00 C ATOM 1535 CG LEU A 119 7.357 -1.490 -4.372 1.00 0.00 C ATOM 1536 CD1 LEU A 119 8.735 -1.831 -4.945 1.00 0.00 C ATOM 1537 CD2 LEU A 119 6.304 -2.464 -4.942 1.00 0.00 C ATOM 0 H LEU A 119 6.698 0.823 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 119 5.245 -1.705 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.209 -0.983 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.594 -2.622 -2.540 1.00 0.00 H new ATOM 0 HG LEU A 119 7.088 -0.472 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.705 -1.757 -6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.475 -1.132 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.007 -2.846 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.284 -2.383 -6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.561 -3.485 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.322 -2.213 -4.542 1.00 0.00 H new ATOM 1549 N GLU A 120 6.472 -0.320 -0.020 1.00 0.00 N ATOM 1550 CA GLU A 120 6.546 -0.423 1.427 1.00 0.00 C ATOM 1551 C GLU A 120 5.154 -0.478 2.049 1.00 0.00 C ATOM 1552 O GLU A 120 4.909 -1.242 2.979 1.00 0.00 O ATOM 1553 CB GLU A 120 7.306 0.786 1.995 1.00 0.00 C ATOM 1554 CG GLU A 120 7.667 0.528 3.466 1.00 0.00 C ATOM 1555 CD GLU A 120 8.778 -0.518 3.559 1.00 0.00 C ATOM 1556 OE1 GLU A 120 9.306 -0.893 2.524 1.00 0.00 O ATOM 1557 OE2 GLU A 120 9.082 -0.931 4.664 1.00 0.00 O ATOM 0 H GLU A 120 6.758 0.583 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 120 7.072 -1.345 1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.211 0.964 1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.693 1.684 1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.990 1.456 3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.787 0.184 4.010 1.00 0.00 H new ATOM 1564 N VAL A 121 4.252 0.343 1.543 1.00 0.00 N ATOM 1565 CA VAL A 121 2.895 0.392 2.078 1.00 0.00 C ATOM 1566 C VAL A 121 2.271 -1.001 2.082 1.00 0.00 C ATOM 1567 O VAL A 121 1.648 -1.409 3.054 1.00 0.00 O ATOM 1568 CB VAL A 121 2.038 1.332 1.221 1.00 0.00 C ATOM 1569 CG1 VAL A 121 2.703 2.708 1.155 1.00 0.00 C ATOM 1570 CG2 VAL A 121 1.902 0.761 -0.200 1.00 0.00 C ATOM 0 H VAL A 121 4.428 0.982 0.768 1.00 0.00 H new ATOM 0 HA VAL A 121 2.937 0.762 3.102 1.00 0.00 H new ATOM 0 HB VAL A 121 1.048 1.425 1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.095 3.377 0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.795 3.116 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.694 2.612 0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.292 1.432 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.890 0.664 -0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.427 -0.219 -0.154 1.00 0.00 H new ATOM 1580 N VAL A 122 2.443 -1.722 0.988 1.00 0.00 N ATOM 1581 CA VAL A 122 1.902 -3.068 0.863 1.00 0.00 C ATOM 1582 C VAL A 122 2.764 -4.069 1.628 1.00 0.00 C ATOM 1583 O VAL A 122 2.408 -5.241 1.755 1.00 0.00 O ATOM 1584 CB VAL A 122 1.822 -3.474 -0.616 1.00 0.00 C ATOM 1585 CG1 VAL A 122 3.197 -3.322 -1.269 1.00 0.00 C ATOM 1586 CG2 VAL A 122 1.363 -4.944 -0.725 1.00 0.00 C ATOM 0 H VAL A 122 2.956 -1.397 0.168 1.00 0.00 H new ATOM 0 HA VAL A 122 0.899 -3.073 1.290 1.00 0.00 H new ATOM 0 HB VAL A 122 1.106 -2.829 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.136 -3.611 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.521 -2.284 -1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.915 -3.963 -0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.307 -5.231 -1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.077 -5.587 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.380 -5.053 -0.266 1.00 0.00 H new ATOM 1596 N GLU A 123 3.913 -3.607 2.103 1.00 0.00 N ATOM 1597 CA GLU A 123 4.832 -4.480 2.824 1.00 0.00 C ATOM 1598 C GLU A 123 4.457 -4.593 4.298 1.00 0.00 C ATOM 1599 O GLU A 123 4.601 -5.656 4.904 1.00 0.00 O ATOM 1600 CB GLU A 123 6.254 -3.938 2.695 1.00 0.00 C ATOM 1601 CG GLU A 123 7.249 -4.964 3.239 1.00 0.00 C ATOM 1602 CD GLU A 123 8.677 -4.476 3.018 1.00 0.00 C ATOM 1603 OE1 GLU A 123 8.854 -3.541 2.254 1.00 0.00 O ATOM 1604 OE2 GLU A 123 9.574 -5.050 3.613 1.00 0.00 O ATOM 0 H GLU A 123 4.230 -2.642 2.004 1.00 0.00 H new ATOM 0 HA GLU A 123 4.770 -5.476 2.385 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.477 -3.720 1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.347 -3.001 3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.072 -5.126 4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.103 -5.923 2.742 1.00 0.00 H new ATOM 1611 N SER A 124 3.995 -3.490 4.873 1.00 0.00 N ATOM 1612 CA SER A 124 3.628 -3.472 6.283 1.00 0.00 C ATOM 1613 C SER A 124 2.399 -4.334 6.536 1.00 0.00 C ATOM 1614 O SER A 124 2.210 -4.853 7.636 1.00 0.00 O ATOM 1615 CB SER A 124 3.346 -2.036 6.728 1.00 0.00 C ATOM 1616 OG SER A 124 2.312 -1.489 5.922 1.00 0.00 O ATOM 0 H SER A 124 3.866 -2.602 4.389 1.00 0.00 H new ATOM 0 HA SER A 124 4.461 -3.877 6.858 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.052 -2.019 7.777 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.249 -1.432 6.640 1.00 0.00 H new ATOM 0 HG SER A 124 2.633 -0.670 5.490 1.00 0.00 H new ATOM 1622 N LEU A 125 1.566 -4.478 5.518 1.00 0.00 N ATOM 1623 CA LEU A 125 0.349 -5.272 5.648 1.00 0.00 C ATOM 1624 C LEU A 125 0.672 -6.693 6.081 1.00 0.00 C ATOM 1625 O LEU A 125 -0.216 -7.473 6.396 1.00 0.00 O ATOM 1626 CB LEU A 125 -0.398 -5.295 4.306 1.00 0.00 C ATOM 1627 CG LEU A 125 -0.529 -3.869 3.758 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -1.347 -3.891 2.465 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -1.232 -2.975 4.794 1.00 0.00 C ATOM 0 H LEU A 125 1.706 -4.060 4.598 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.282 -4.816 6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.138 -5.921 3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.386 -5.736 4.437 1.00 0.00 H new ATOM 0 HG LEU A 125 0.465 -3.471 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.440 -2.877 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.846 -4.518 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.339 -4.294 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.322 -1.963 4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.225 -3.373 5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.647 -2.955 5.714 1.00 0.00 H new ATOM 1641 N GLU A 126 1.947 -7.020 6.099 1.00 0.00 N ATOM 1642 CA GLU A 126 2.372 -8.351 6.500 1.00 0.00 C ATOM 1643 C GLU A 126 1.971 -8.631 7.948 1.00 0.00 C ATOM 1644 O GLU A 126 1.971 -9.778 8.397 1.00 0.00 O ATOM 1645 CB GLU A 126 3.899 -8.480 6.352 1.00 0.00 C ATOM 1646 CG GLU A 126 4.298 -9.964 6.359 1.00 0.00 C ATOM 1647 CD GLU A 126 3.864 -10.627 5.053 1.00 0.00 C ATOM 1648 OE1 GLU A 126 3.398 -9.917 4.172 1.00 0.00 O ATOM 1649 OE2 GLU A 126 3.997 -11.833 4.953 1.00 0.00 O ATOM 0 H GLU A 126 2.706 -6.389 5.843 1.00 0.00 H new ATOM 0 HA GLU A 126 1.881 -9.079 5.854 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.225 -8.011 5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.398 -7.956 7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.377 -10.059 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.834 -10.470 7.205 1.00 0.00 H new ATOM 1656 N ASP A 127 1.657 -7.575 8.682 1.00 0.00 N ATOM 1657 CA ASP A 127 1.292 -7.715 10.085 1.00 0.00 C ATOM 1658 C ASP A 127 -0.088 -8.326 10.224 1.00 0.00 C ATOM 1659 O ASP A 127 -0.509 -8.685 11.323 1.00 0.00 O ATOM 1660 CB ASP A 127 1.321 -6.345 10.771 1.00 0.00 C ATOM 1661 CG ASP A 127 2.750 -5.811 10.808 1.00 0.00 C ATOM 1662 OD1 ASP A 127 3.445 -6.106 11.767 1.00 0.00 O ATOM 1663 OD2 ASP A 127 3.128 -5.118 9.879 1.00 0.00 O ATOM 0 H ASP A 127 1.647 -6.617 8.333 1.00 0.00 H new ATOM 0 HA ASP A 127 2.015 -8.377 10.563 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.677 -5.647 10.236 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.928 -6.428 11.784 1.00 0.00 H new ATOM 1668 N VAL A 128 -0.799 -8.426 9.108 1.00 0.00 N ATOM 1669 CA VAL A 128 -2.158 -8.980 9.103 1.00 0.00 C ATOM 1670 C VAL A 128 -2.226 -10.224 8.226 1.00 0.00 C ATOM 1671 O VAL A 128 -3.262 -10.515 7.629 1.00 0.00 O ATOM 1672 CB VAL A 128 -3.166 -7.914 8.607 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -4.370 -7.870 9.549 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -2.490 -6.540 8.581 1.00 0.00 C ATOM 0 H VAL A 128 -0.462 -8.132 8.191 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.421 -9.265 10.122 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.499 -8.174 7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -5.079 -7.119 9.199 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.854 -8.846 9.566 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -4.036 -7.613 10.554 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.201 -5.791 8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.154 -6.281 9.585 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.633 -6.569 7.908 1.00 0.00 H new ATOM 1684 N GLY A 129 -1.127 -10.949 8.150 1.00 0.00 N ATOM 1685 CA GLY A 129 -1.093 -12.162 7.349 1.00 0.00 C ATOM 1686 C GLY A 129 -1.492 -11.876 5.913 1.00 0.00 C ATOM 1687 O GLY A 129 -2.174 -12.682 5.279 1.00 0.00 O ATOM 0 H GLY A 129 -0.254 -10.725 8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -0.091 -12.590 7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.767 -12.904 7.777 1.00 0.00 H new ATOM 1691 N ILE A 130 -1.075 -10.721 5.402 1.00 0.00 N ATOM 1692 CA ILE A 130 -1.387 -10.335 4.026 1.00 0.00 C ATOM 1693 C ILE A 130 -0.153 -10.476 3.154 1.00 0.00 C ATOM 1694 O ILE A 130 0.943 -10.082 3.546 1.00 0.00 O ATOM 1695 CB ILE A 130 -1.892 -8.891 3.979 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -3.255 -8.801 4.682 1.00 0.00 C ATOM 1697 CG2 ILE A 130 -2.040 -8.438 2.517 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -3.606 -7.334 4.934 1.00 0.00 C ATOM 0 H ILE A 130 -0.521 -10.036 5.917 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.169 -10.994 3.649 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.176 -8.244 4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.024 -9.269 4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.226 -9.346 5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.400 -7.409 2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.073 -8.498 2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.753 -9.085 2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.573 -7.272 5.433 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.842 -6.880 5.566 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.653 -6.803 3.983 1.00 0.00 H new ATOM 1710 N ILE A 131 -0.336 -11.039 1.960 1.00 0.00 N ATOM 1711 CA ILE A 131 0.778 -11.236 1.025 1.00 0.00 C ATOM 1712 C ILE A 131 0.410 -10.709 -0.355 1.00 0.00 C ATOM 1713 O ILE A 131 -0.624 -10.067 -0.533 1.00 0.00 O ATOM 1714 CB ILE A 131 1.116 -12.731 0.937 1.00 0.00 C ATOM 1715 CG1 ILE A 131 -0.182 -13.541 0.677 1.00 0.00 C ATOM 1716 CG2 ILE A 131 1.764 -13.195 2.263 1.00 0.00 C ATOM 1717 CD1 ILE A 131 -0.871 -13.889 2.010 1.00 0.00 C ATOM 0 H ILE A 131 -1.239 -11.366 1.616 1.00 0.00 H new ATOM 0 HA ILE A 131 1.647 -10.687 1.389 1.00 0.00 H new ATOM 0 HB ILE A 131 1.815 -12.898 0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.860 -12.963 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.055 -14.455 0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.003 -14.256 2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.677 -12.627 2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.068 -13.029 3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.780 -14.457 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.196 -14.486 2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -1.125 -12.970 2.539 1.00 0.00 H new ATOM 1729 N GLY A 132 1.269 -10.985 -1.327 1.00 0.00 N ATOM 1730 CA GLY A 132 1.032 -10.536 -2.690 1.00 0.00 C ATOM 1731 C GLY A 132 2.119 -11.051 -3.619 1.00 0.00 C ATOM 1732 O GLY A 132 3.043 -11.741 -3.194 1.00 0.00 O ATOM 0 H GLY A 132 2.131 -11.515 -1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.058 -10.888 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.006 -9.447 -2.721 1.00 0.00 H new ATOM 1736 N LEU A 133 2.005 -10.713 -4.895 1.00 0.00 N ATOM 1737 CA LEU A 133 2.991 -11.148 -5.900 1.00 0.00 C ATOM 1738 C LEU A 133 3.913 -9.983 -6.264 1.00 0.00 C ATOM 1739 O LEU A 133 4.167 -9.714 -7.434 1.00 0.00 O ATOM 1740 CB LEU A 133 2.259 -11.662 -7.161 1.00 0.00 C ATOM 1741 CG LEU A 133 0.934 -10.910 -7.338 1.00 0.00 C ATOM 1742 CD1 LEU A 133 1.212 -9.410 -7.525 1.00 0.00 C ATOM 1743 CD2 LEU A 133 0.205 -11.454 -8.567 1.00 0.00 C ATOM 0 H LEU A 133 1.247 -10.142 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 133 3.593 -11.956 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.888 -11.521 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 133 2.071 -12.732 -7.072 1.00 0.00 H new ATOM 0 HG LEU A 133 0.314 -11.052 -6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.269 -8.878 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.732 -9.024 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.832 -9.262 -8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.737 -10.922 -8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.826 -11.312 -9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.006 -12.517 -8.431 1.00 0.00 H new ATOM 1755 N LYS A 134 4.408 -9.289 -5.257 1.00 0.00 N ATOM 1756 CA LYS A 134 5.282 -8.154 -5.500 1.00 0.00 C ATOM 1757 C LYS A 134 6.516 -8.589 -6.277 1.00 0.00 C ATOM 1758 O LYS A 134 6.862 -7.990 -7.283 1.00 0.00 O ATOM 1759 CB LYS A 134 5.723 -7.548 -4.170 1.00 0.00 C ATOM 1760 CG LYS A 134 6.526 -6.268 -4.428 1.00 0.00 C ATOM 1761 CD LYS A 134 7.051 -5.722 -3.098 1.00 0.00 C ATOM 1762 CE LYS A 134 5.879 -5.246 -2.220 1.00 0.00 C ATOM 1763 NZ LYS A 134 5.401 -6.384 -1.387 1.00 0.00 N ATOM 0 H LYS A 134 4.224 -9.487 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 134 4.732 -7.415 -6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.852 -7.325 -3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.330 -8.264 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.357 -6.476 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.898 -5.524 -4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.615 -6.495 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.737 -4.895 -3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.197 -4.421 -1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.069 -4.871 -2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.418 -6.610 -1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.002 -7.215 -1.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.448 -6.122 -0.382 1.00 0.00 H new ATOM 1777 N ALA A 135 7.177 -9.634 -5.807 1.00 0.00 N ATOM 1778 CA ALA A 135 8.383 -10.128 -6.470 1.00 0.00 C ATOM 1779 C ALA A 135 8.212 -10.145 -7.985 1.00 0.00 C ATOM 1780 O ALA A 135 9.187 -10.090 -8.733 1.00 0.00 O ATOM 1781 CB ALA A 135 8.697 -11.546 -5.988 1.00 0.00 C ATOM 0 H ALA A 135 6.905 -10.157 -4.975 1.00 0.00 H new ATOM 0 HA ALA A 135 9.203 -9.456 -6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 135 9.597 -11.909 -6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 135 8.857 -11.537 -4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 135 7.861 -12.204 -6.225 1.00 0.00 H new ATOM 1787 N ARG A 136 6.960 -10.214 -8.431 1.00 0.00 N ATOM 1788 CA ARG A 136 6.667 -10.243 -9.854 1.00 0.00 C ATOM 1789 C ARG A 136 6.677 -8.838 -10.446 1.00 0.00 C ATOM 1790 O ARG A 136 7.060 -8.646 -11.602 1.00 0.00 O ATOM 1791 CB ARG A 136 5.297 -10.881 -10.086 1.00 0.00 C ATOM 1792 CG ARG A 136 5.070 -11.079 -11.589 1.00 0.00 C ATOM 1793 CD ARG A 136 3.767 -11.850 -11.814 1.00 0.00 C ATOM 1794 NE ARG A 136 2.624 -11.041 -11.397 1.00 0.00 N ATOM 1795 CZ ARG A 136 2.141 -10.078 -12.178 1.00 0.00 C ATOM 1796 NH1 ARG A 136 2.694 -9.842 -13.337 1.00 0.00 N ATOM 1797 NH2 ARG A 136 1.120 -9.372 -11.787 1.00 0.00 N ATOM 0 H ARG A 136 6.138 -10.251 -7.828 1.00 0.00 H new ATOM 0 HA ARG A 136 7.440 -10.832 -10.348 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.239 -11.839 -9.570 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.514 -10.247 -9.670 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.024 -10.112 -12.091 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.907 -11.624 -12.025 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.670 -12.115 -12.867 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.786 -12.783 -11.251 1.00 0.00 H new ATOM 0 HE ARG A 136 2.189 -11.217 -10.492 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.495 -10.395 -13.642 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.325 -9.104 -13.937 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.689 -9.557 -10.881 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.751 -8.634 -12.386 1.00 0.00 H new ATOM 1811 N VAL A 137 6.238 -7.863 -9.664 1.00 0.00 N ATOM 1812 CA VAL A 137 6.181 -6.487 -10.141 1.00 0.00 C ATOM 1813 C VAL A 137 7.586 -5.908 -10.293 1.00 0.00 C ATOM 1814 O VAL A 137 7.796 -4.961 -11.044 1.00 0.00 O ATOM 1815 CB VAL A 137 5.348 -5.634 -9.154 1.00 0.00 C ATOM 1816 CG1 VAL A 137 6.256 -5.053 -8.053 1.00 0.00 C ATOM 1817 CG2 VAL A 137 4.673 -4.484 -9.914 1.00 0.00 C ATOM 0 H VAL A 137 5.918 -7.996 -8.704 1.00 0.00 H new ATOM 0 HA VAL A 137 5.704 -6.471 -11.121 1.00 0.00 H new ATOM 0 HB VAL A 137 4.590 -6.268 -8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.657 -4.455 -7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.731 -5.867 -7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.022 -4.425 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.086 -3.883 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.435 -3.859 -10.380 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.018 -4.892 -10.684 1.00 0.00 H new ATOM 1827 N LEU A 138 8.521 -6.441 -9.525 1.00 0.00 N ATOM 1828 CA LEU A 138 9.890 -5.953 -9.554 1.00 0.00 C ATOM 1829 C LEU A 138 10.532 -6.296 -10.878 1.00 0.00 C ATOM 1830 O LEU A 138 11.352 -5.541 -11.402 1.00 0.00 O ATOM 1831 CB LEU A 138 10.700 -6.584 -8.418 1.00 0.00 C ATOM 1832 CG LEU A 138 9.957 -6.405 -7.090 1.00 0.00 C ATOM 1833 CD1 LEU A 138 10.766 -7.044 -5.956 1.00 0.00 C ATOM 1834 CD2 LEU A 138 9.762 -4.904 -6.803 1.00 0.00 C ATOM 0 H LEU A 138 8.358 -7.210 -8.875 1.00 0.00 H new ATOM 0 HA LEU A 138 9.877 -4.871 -9.427 1.00 0.00 H new ATOM 0 HB2 LEU A 138 10.858 -7.644 -8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 138 11.685 -6.120 -8.360 1.00 0.00 H new ATOM 0 HG LEU A 138 8.983 -6.889 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.235 -6.915 -5.013 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.896 -8.107 -6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 138 11.743 -6.565 -5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.233 -4.780 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.735 -4.416 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.180 -4.453 -7.606 1.00 0.00 H new ATOM 1846 N GLU A 139 10.171 -7.454 -11.434 1.00 0.00 N ATOM 1847 CA GLU A 139 10.743 -7.889 -12.689 1.00 0.00 C ATOM 1848 C GLU A 139 10.628 -6.810 -13.755 1.00 0.00 C ATOM 1849 O GLU A 139 11.451 -6.735 -14.671 1.00 0.00 O ATOM 1850 CB GLU A 139 10.023 -9.157 -13.173 1.00 0.00 C ATOM 1851 CG GLU A 139 10.738 -9.737 -14.402 1.00 0.00 C ATOM 1852 CD GLU A 139 12.119 -10.254 -14.006 1.00 0.00 C ATOM 1853 OE1 GLU A 139 12.310 -10.529 -12.832 1.00 0.00 O ATOM 1854 OE2 GLU A 139 12.967 -10.351 -14.876 1.00 0.00 O ATOM 0 H GLU A 139 9.489 -8.097 -11.031 1.00 0.00 H new ATOM 0 HA GLU A 139 11.800 -8.097 -12.523 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.999 -9.898 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.988 -8.923 -13.422 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.146 -10.547 -14.829 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.834 -8.972 -15.172 1.00 0.00 H new ATOM 1861 N GLU A 140 9.604 -5.986 -13.641 1.00 0.00 N ATOM 1862 CA GLU A 140 9.386 -4.927 -14.619 1.00 0.00 C ATOM 1863 C GLU A 140 10.568 -3.965 -14.663 1.00 0.00 C ATOM 1864 O GLU A 140 11.234 -3.842 -15.688 1.00 0.00 O ATOM 1865 CB GLU A 140 8.107 -4.150 -14.257 1.00 0.00 C ATOM 1866 CG GLU A 140 6.873 -4.946 -14.692 1.00 0.00 C ATOM 1867 CD GLU A 140 6.870 -6.316 -14.023 1.00 0.00 C ATOM 1868 OE1 GLU A 140 7.294 -6.397 -12.888 1.00 0.00 O ATOM 1869 OE2 GLU A 140 6.457 -7.266 -14.662 1.00 0.00 O ATOM 0 H GLU A 140 8.914 -6.025 -12.891 1.00 0.00 H new ATOM 0 HA GLU A 140 9.281 -5.386 -15.602 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.073 -3.968 -13.183 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.113 -3.175 -14.745 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.967 -4.401 -14.426 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.869 -5.062 -15.776 1.00 0.00 H new ATOM 1876 N SER A 141 10.813 -3.289 -13.551 1.00 0.00 N ATOM 1877 CA SER A 141 11.906 -2.331 -13.478 1.00 0.00 C ATOM 1878 C SER A 141 13.246 -3.025 -13.675 1.00 0.00 C ATOM 1879 O SER A 141 14.141 -2.492 -14.332 1.00 0.00 O ATOM 1880 CB SER A 141 11.892 -1.615 -12.128 1.00 0.00 C ATOM 1881 OG SER A 141 12.958 -0.677 -12.081 1.00 0.00 O ATOM 0 H SER A 141 10.273 -3.385 -12.691 1.00 0.00 H new ATOM 0 HA SER A 141 11.770 -1.600 -14.275 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.939 -1.107 -11.983 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.993 -2.338 -11.319 1.00 0.00 H new ATOM 0 HG SER A 141 12.950 -0.216 -11.216 1.00 0.00 H new ATOM 1887 N LYS A 142 13.386 -4.207 -13.095 1.00 0.00 N ATOM 1888 CA LYS A 142 14.629 -4.958 -13.197 1.00 0.00 C ATOM 1889 C LYS A 142 14.964 -5.248 -14.654 1.00 0.00 C ATOM 1890 O LYS A 142 16.132 -5.241 -15.043 1.00 0.00 O ATOM 1891 CB LYS A 142 14.501 -6.274 -12.430 1.00 0.00 C ATOM 1892 CG LYS A 142 14.370 -5.986 -10.927 1.00 0.00 C ATOM 1893 CD LYS A 142 13.979 -7.269 -10.187 1.00 0.00 C ATOM 1894 CE LYS A 142 15.053 -8.343 -10.405 1.00 0.00 C ATOM 1895 NZ LYS A 142 14.924 -9.390 -9.359 1.00 0.00 N ATOM 0 H LYS A 142 12.657 -4.667 -12.550 1.00 0.00 H new ATOM 0 HA LYS A 142 15.432 -4.359 -12.767 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.630 -6.828 -12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 142 15.373 -6.901 -12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.313 -5.603 -10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 142 13.619 -5.215 -10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 142 13.866 -7.065 -9.122 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.015 -7.628 -10.547 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.944 -8.787 -11.395 1.00 0.00 H new ATOM 0 HE3 LYS A 142 16.045 -7.894 -10.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 15.651 -10.119 -9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 15.049 -8.960 -8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.981 -9.825 -9.418 1.00 0.00 H new ATOM 1909 N ASN A 143 13.934 -5.509 -15.453 1.00 0.00 N ATOM 1910 CA ASN A 143 14.136 -5.796 -16.867 1.00 0.00 C ATOM 1911 C ASN A 143 14.525 -4.535 -17.620 1.00 0.00 C ATOM 1912 O ASN A 143 15.500 -4.529 -18.373 1.00 0.00 O ATOM 1913 CB ASN A 143 12.853 -6.376 -17.470 1.00 0.00 C ATOM 1914 CG ASN A 143 13.125 -6.896 -18.878 1.00 0.00 C ATOM 1915 OD1 ASN A 143 13.708 -7.966 -19.042 1.00 0.00 O ATOM 1916 ND2 ASN A 143 12.744 -6.191 -19.906 1.00 0.00 N ATOM 0 H ASN A 143 12.961 -5.528 -15.149 1.00 0.00 H new ATOM 0 HA ASN A 143 14.943 -6.523 -16.958 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.479 -7.184 -16.841 1.00 0.00 H new ATOM 0 HB3 ASN A 143 12.077 -5.611 -17.500 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.929 -6.526 -20.851 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.261 -5.304 -19.765 1.00 0.00 H new ATOM 1923 N ASN A 144 13.752 -3.461 -17.417 1.00 0.00 N ATOM 1924 CA ASN A 144 14.016 -2.192 -18.088 1.00 0.00 C ATOM 1925 C ASN A 144 14.164 -1.069 -17.056 1.00 0.00 C ATOM 1926 O ASN A 144 13.168 -0.610 -16.490 1.00 0.00 O ATOM 1927 CB ASN A 144 12.900 -1.856 -19.062 1.00 0.00 C ATOM 1928 CG ASN A 144 13.214 -0.543 -19.777 1.00 0.00 C ATOM 1929 OD1 ASN A 144 12.337 0.305 -19.924 1.00 0.00 O ATOM 1930 ND2 ASN A 144 14.420 -0.323 -20.231 1.00 0.00 N ATOM 0 H ASN A 144 12.943 -3.450 -16.795 1.00 0.00 H new ATOM 0 HA ASN A 144 14.947 -2.288 -18.647 1.00 0.00 H new ATOM 0 HB2 ASN A 144 12.787 -2.659 -19.790 1.00 0.00 H new ATOM 0 HB3 ASN A 144 11.953 -1.773 -18.529 1.00 0.00 H new ATOM 0 HD21 ASN A 144 14.634 0.553 -20.708 1.00 0.00 H new ATOM 0 HD22 ASN A 144 15.147 -1.027 -20.109 1.00 0.00 H new ATOM 1937 N PRO A 145 15.378 -0.624 -16.795 1.00 0.00 N ATOM 1938 CA PRO A 145 15.638 0.457 -15.808 1.00 0.00 C ATOM 1939 C PRO A 145 14.640 1.598 -15.931 1.00 0.00 C ATOM 1940 O PRO A 145 14.657 2.352 -16.907 1.00 0.00 O ATOM 1941 CB PRO A 145 17.055 0.923 -16.165 1.00 0.00 C ATOM 1942 CG PRO A 145 17.730 -0.280 -16.755 1.00 0.00 C ATOM 1943 CD PRO A 145 16.623 -1.112 -17.417 1.00 0.00 C ATOM 0 HA PRO A 145 15.540 0.113 -14.778 1.00 0.00 H new ATOM 0 HB2 PRO A 145 17.030 1.749 -16.876 1.00 0.00 H new ATOM 0 HB3 PRO A 145 17.586 1.279 -15.282 1.00 0.00 H new ATOM 0 HG2 PRO A 145 18.484 0.016 -17.485 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.242 -0.856 -15.984 1.00 0.00 H new ATOM 0 HD2 PRO A 145 16.610 -0.969 -18.497 1.00 0.00 H new ATOM 0 HD3 PRO A 145 16.766 -2.178 -17.238 1.00 0.00 H new ATOM 1951 N ILE A 146 13.770 1.728 -14.944 1.00 0.00 N ATOM 1952 CA ILE A 146 12.769 2.780 -14.967 1.00 0.00 C ATOM 1953 C ILE A 146 13.362 4.099 -14.476 1.00 0.00 C ATOM 1954 O ILE A 146 14.066 4.136 -13.469 1.00 0.00 O ATOM 1955 CB ILE A 146 11.562 2.363 -14.077 1.00 0.00 C ATOM 1956 CG1 ILE A 146 10.249 2.744 -14.773 1.00 0.00 C ATOM 1957 CG2 ILE A 146 11.635 3.073 -12.711 1.00 0.00 C ATOM 1958 CD1 ILE A 146 9.069 2.160 -14.000 1.00 0.00 C ATOM 0 H ILE A 146 13.736 1.124 -14.123 1.00 0.00 H new ATOM 0 HA ILE A 146 12.428 2.925 -15.992 1.00 0.00 H new ATOM 0 HB ILE A 146 11.598 1.284 -13.923 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.158 3.829 -14.830 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.247 2.370 -15.797 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.785 2.772 -12.099 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.561 2.797 -12.207 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.611 4.152 -12.860 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.138 2.432 -14.497 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.158 1.074 -13.966 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.068 2.556 -12.984 1.00 0.00 H new ATOM 1970 N ASN A 147 13.029 5.178 -15.160 1.00 0.00 N ATOM 1971 CA ASN A 147 13.512 6.493 -14.760 1.00 0.00 C ATOM 1972 C ASN A 147 12.773 7.583 -15.516 1.00 0.00 C ATOM 1973 O ASN A 147 13.344 8.627 -15.831 1.00 0.00 O ATOM 1974 CB ASN A 147 15.008 6.591 -15.049 1.00 0.00 C ATOM 1975 CG ASN A 147 15.278 6.278 -16.517 1.00 0.00 C ATOM 1976 OD1 ASN A 147 14.380 6.384 -17.352 1.00 0.00 O ATOM 1977 ND2 ASN A 147 16.470 5.894 -16.884 1.00 0.00 N ATOM 0 H ASN A 147 12.432 5.174 -15.987 1.00 0.00 H new ATOM 0 HA ASN A 147 13.333 6.627 -13.693 1.00 0.00 H new ATOM 0 HB2 ASN A 147 15.368 7.592 -14.810 1.00 0.00 H new ATOM 0 HB3 ASN A 147 15.556 5.895 -14.414 1.00 0.00 H new ATOM 0 HD21 ASN A 147 16.658 5.681 -17.864 1.00 0.00 H new ATOM 0 HD22 ASN A 147 17.213 5.807 -16.191 1.00 0.00 H new ATOM 1984 N THR A 148 11.500 7.336 -15.809 1.00 0.00 N ATOM 1985 CA THR A 148 10.688 8.314 -16.536 1.00 0.00 C ATOM 1986 C THR A 148 9.311 8.419 -15.915 1.00 0.00 C ATOM 1987 O THR A 148 8.516 7.490 -16.023 1.00 0.00 O ATOM 1988 CB THR A 148 10.561 7.899 -18.004 1.00 0.00 C ATOM 1989 OG1 THR A 148 11.843 7.552 -18.505 1.00 0.00 O ATOM 1990 CG2 THR A 148 9.988 9.062 -18.821 1.00 0.00 C ATOM 0 H THR A 148 11.010 6.477 -15.559 1.00 0.00 H new ATOM 0 HA THR A 148 11.177 9.286 -16.477 1.00 0.00 H new ATOM 0 HB THR A 148 9.893 7.042 -18.084 1.00 0.00 H new ATOM 0 HG1 THR A 148 11.766 7.284 -19.445 1.00 0.00 H new ATOM 0 HG21 THR A 148 9.899 8.764 -19.866 1.00 0.00 H new ATOM 0 HG22 THR A 148 9.004 9.328 -18.434 1.00 0.00 H new ATOM 0 HG23 THR A 148 10.653 9.922 -18.745 1.00 0.00 H new ATOM 1998 N ALA A 149 9.029 9.554 -15.278 1.00 0.00 N ATOM 1999 CA ALA A 149 7.726 9.776 -14.644 1.00 0.00 C ATOM 2000 C ALA A 149 6.596 9.180 -15.486 1.00 0.00 C ATOM 2001 O ALA A 149 5.554 8.799 -14.960 1.00 0.00 O ATOM 2002 CB ALA A 149 7.481 11.273 -14.471 1.00 0.00 C ATOM 0 H ALA A 149 9.681 10.333 -15.186 1.00 0.00 H new ATOM 0 HA ALA A 149 7.737 9.284 -13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.511 11.431 -13.999 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.263 11.700 -13.843 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.493 11.759 -15.447 1.00 0.00 H new ATOM 2008 N GLU A 150 6.832 9.082 -16.793 1.00 0.00 N ATOM 2009 CA GLU A 150 5.844 8.515 -17.695 1.00 0.00 C ATOM 2010 C GLU A 150 5.629 7.035 -17.405 1.00 0.00 C ATOM 2011 O GLU A 150 4.495 6.561 -17.356 1.00 0.00 O ATOM 2012 CB GLU A 150 6.301 8.694 -19.145 1.00 0.00 C ATOM 2013 CG GLU A 150 5.181 8.254 -20.093 1.00 0.00 C ATOM 2014 CD GLU A 150 5.574 8.544 -21.537 1.00 0.00 C ATOM 2015 OE1 GLU A 150 6.508 9.304 -21.738 1.00 0.00 O ATOM 2016 OE2 GLU A 150 4.934 8.003 -22.423 1.00 0.00 O ATOM 0 H GLU A 150 7.694 9.387 -17.244 1.00 0.00 H new ATOM 0 HA GLU A 150 4.900 9.038 -17.542 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.559 9.737 -19.330 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.200 8.105 -19.329 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.985 7.189 -19.968 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.258 8.779 -19.847 1.00 0.00 H new ATOM 2023 N ARG A 151 6.723 6.305 -17.215 1.00 0.00 N ATOM 2024 CA ARG A 151 6.638 4.877 -16.930 1.00 0.00 C ATOM 2025 C ARG A 151 6.076 4.644 -15.532 1.00 0.00 C ATOM 2026 O ARG A 151 5.286 3.726 -15.314 1.00 0.00 O ATOM 2027 CB ARG A 151 8.028 4.244 -17.036 1.00 0.00 C ATOM 2028 CG ARG A 151 8.504 4.292 -18.487 1.00 0.00 C ATOM 2029 CD ARG A 151 9.916 3.720 -18.574 1.00 0.00 C ATOM 2030 NE ARG A 151 10.372 3.714 -19.964 1.00 0.00 N ATOM 2031 CZ ARG A 151 11.603 3.330 -20.287 1.00 0.00 C ATOM 2032 NH1 ARG A 151 12.431 2.948 -19.353 1.00 0.00 N ATOM 2033 NH2 ARG A 151 11.983 3.334 -21.535 1.00 0.00 N ATOM 0 H ARG A 151 7.673 6.675 -17.253 1.00 0.00 H new ATOM 0 HA ARG A 151 5.971 4.416 -17.658 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.731 4.776 -16.394 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.996 3.212 -16.687 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.828 3.720 -19.123 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.492 5.319 -18.852 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.596 4.314 -17.963 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.931 2.706 -18.174 1.00 0.00 H new ATOM 0 HE ARG A 151 9.732 4.011 -20.701 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.133 2.945 -18.378 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.376 2.653 -19.599 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.335 3.632 -22.264 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.928 3.039 -21.781 1.00 0.00 H new ATOM 2047 N LEU A 152 6.494 5.471 -14.586 1.00 0.00 N ATOM 2048 CA LEU A 152 6.045 5.320 -13.212 1.00 0.00 C ATOM 2049 C LEU A 152 4.531 5.318 -13.127 1.00 0.00 C ATOM 2050 O LEU A 152 3.954 4.617 -12.295 1.00 0.00 O ATOM 2051 CB LEU A 152 6.612 6.473 -12.350 1.00 0.00 C ATOM 2052 CG LEU A 152 8.056 6.153 -11.935 1.00 0.00 C ATOM 2053 CD1 LEU A 152 8.065 4.985 -10.921 1.00 0.00 C ATOM 2054 CD2 LEU A 152 8.881 5.771 -13.173 1.00 0.00 C ATOM 0 H LEU A 152 7.138 6.247 -14.743 1.00 0.00 H new ATOM 0 HA LEU A 152 6.409 4.364 -12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.584 7.407 -12.912 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.993 6.615 -11.464 1.00 0.00 H new ATOM 0 HG LEU A 152 8.496 7.035 -11.469 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.092 4.763 -10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.491 5.265 -10.038 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.619 4.102 -11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.904 5.545 -12.873 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.440 4.894 -13.648 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.885 6.602 -13.878 1.00 0.00 H new ATOM 2066 N LEU A 153 3.903 6.100 -13.984 1.00 0.00 N ATOM 2067 CA LEU A 153 2.460 6.169 -14.003 1.00 0.00 C ATOM 2068 C LEU A 153 1.859 4.814 -14.362 1.00 0.00 C ATOM 2069 O LEU A 153 0.811 4.427 -13.841 1.00 0.00 O ATOM 2070 CB LEU A 153 2.006 7.228 -15.021 1.00 0.00 C ATOM 2071 CG LEU A 153 0.585 7.718 -14.660 1.00 0.00 C ATOM 2072 CD1 LEU A 153 0.683 8.902 -13.693 1.00 0.00 C ATOM 2073 CD2 LEU A 153 -0.146 8.150 -15.930 1.00 0.00 C ATOM 0 H LEU A 153 4.369 6.692 -14.671 1.00 0.00 H new ATOM 0 HA LEU A 153 2.112 6.447 -13.008 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.702 8.067 -15.023 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.012 6.807 -16.026 1.00 0.00 H new ATOM 0 HG LEU A 153 0.032 6.908 -14.185 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.319 9.248 -13.438 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.200 8.589 -12.786 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.237 9.713 -14.166 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.148 8.495 -15.674 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.405 8.959 -16.410 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.218 7.304 -16.614 1.00 0.00 H new ATOM 2085 N ALA A 154 2.519 4.105 -15.269 1.00 0.00 N ATOM 2086 CA ALA A 154 2.048 2.793 -15.694 1.00 0.00 C ATOM 2087 C ALA A 154 2.186 1.786 -14.555 1.00 0.00 C ATOM 2088 O ALA A 154 1.440 0.810 -14.480 1.00 0.00 O ATOM 2089 CB ALA A 154 2.855 2.311 -16.899 1.00 0.00 C ATOM 0 H ALA A 154 3.378 4.415 -15.723 1.00 0.00 H new ATOM 0 HA ALA A 154 0.997 2.876 -15.972 1.00 0.00 H new ATOM 0 HB1 ALA A 154 2.495 1.330 -17.209 1.00 0.00 H new ATOM 0 HB2 ALA A 154 2.738 3.017 -17.721 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.908 2.242 -16.627 1.00 0.00 H new ATOM 2095 N ALA A 155 3.150 2.028 -13.671 1.00 0.00 N ATOM 2096 CA ALA A 155 3.376 1.133 -12.540 1.00 0.00 C ATOM 2097 C ALA A 155 2.160 1.104 -11.623 1.00 0.00 C ATOM 2098 O ALA A 155 1.644 0.042 -11.301 1.00 0.00 O ATOM 2099 CB ALA A 155 4.604 1.596 -11.748 1.00 0.00 C ATOM 0 H ALA A 155 3.781 2.828 -13.714 1.00 0.00 H new ATOM 0 HA ALA A 155 3.546 0.128 -12.926 1.00 0.00 H new ATOM 0 HB1 ALA A 155 4.768 0.924 -10.905 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.480 1.585 -12.396 1.00 0.00 H new ATOM 0 HB3 ALA A 155 4.438 2.608 -11.379 1.00 0.00 H new ATOM 2105 N LYS A 156 1.702 2.285 -11.215 1.00 0.00 N ATOM 2106 CA LYS A 156 0.547 2.377 -10.333 1.00 0.00 C ATOM 2107 C LYS A 156 -0.637 1.614 -10.917 1.00 0.00 C ATOM 2108 O LYS A 156 -1.334 0.891 -10.206 1.00 0.00 O ATOM 2109 CB LYS A 156 0.164 3.842 -10.137 1.00 0.00 C ATOM 2110 CG LYS A 156 -0.940 3.945 -9.076 1.00 0.00 C ATOM 2111 CD LYS A 156 -1.263 5.420 -8.817 1.00 0.00 C ATOM 2112 CE LYS A 156 -0.100 6.090 -8.045 1.00 0.00 C ATOM 2113 NZ LYS A 156 -0.629 6.712 -6.804 1.00 0.00 N ATOM 0 H LYS A 156 2.110 3.182 -11.479 1.00 0.00 H new ATOM 0 HA LYS A 156 0.809 1.935 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.036 4.418 -9.827 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.181 4.268 -11.079 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.834 3.420 -9.413 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.617 3.465 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.427 5.936 -9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -2.186 5.503 -8.244 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.662 5.351 -7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.378 6.845 -8.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.139 7.613 -6.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.649 6.887 -6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.470 6.072 -6.000 1.00 0.00 H new ATOM 2127 N ALA A 157 -0.854 1.784 -12.212 1.00 0.00 N ATOM 2128 CA ALA A 157 -1.961 1.107 -12.888 1.00 0.00 C ATOM 2129 C ALA A 157 -1.946 -0.386 -12.567 1.00 0.00 C ATOM 2130 O ALA A 157 -2.994 -1.000 -12.375 1.00 0.00 O ATOM 2131 CB ALA A 157 -1.852 1.302 -14.400 1.00 0.00 C ATOM 0 H ALA A 157 -0.286 2.379 -12.816 1.00 0.00 H new ATOM 0 HA ALA A 157 -2.897 1.540 -12.534 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.681 0.794 -14.893 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -1.888 2.366 -14.633 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.909 0.885 -14.754 1.00 0.00 H new ATOM 2137 N GLN A 158 -0.748 -0.960 -12.503 1.00 0.00 N ATOM 2138 CA GLN A 158 -0.607 -2.380 -12.199 1.00 0.00 C ATOM 2139 C GLN A 158 -0.921 -2.654 -10.733 1.00 0.00 C ATOM 2140 O GLN A 158 -1.570 -3.647 -10.401 1.00 0.00 O ATOM 2141 CB GLN A 158 0.816 -2.842 -12.514 1.00 0.00 C ATOM 2142 CG GLN A 158 1.077 -2.704 -14.015 1.00 0.00 C ATOM 2143 CD GLN A 158 2.507 -3.129 -14.337 1.00 0.00 C ATOM 2144 OE1 GLN A 158 3.375 -3.249 -13.371 1.00 0.00 O flip ATOM 2145 NE2 GLN A 158 2.841 -3.356 -15.500 1.00 0.00 N flip ATOM 0 H GLN A 158 0.132 -0.468 -12.656 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.315 -2.934 -12.816 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.536 -2.246 -11.953 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.950 -3.879 -12.205 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.371 -3.319 -14.573 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.916 -1.672 -14.327 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.160 -3.261 -16.254 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.798 -3.639 -15.710 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.456 -1.770 -9.860 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.691 -1.931 -8.428 1.00 0.00 C ATOM 2156 C ILE A 159 -2.174 -1.853 -8.110 1.00 0.00 C ATOM 2157 O ILE A 159 -2.698 -2.674 -7.356 1.00 0.00 O ATOM 2158 CB ILE A 159 0.050 -0.840 -7.652 1.00 0.00 C ATOM 2159 CG1 ILE A 159 1.537 -0.852 -8.040 1.00 0.00 C ATOM 2160 CG2 ILE A 159 -0.081 -1.094 -6.146 1.00 0.00 C ATOM 2161 CD1 ILE A 159 2.161 -2.222 -7.716 1.00 0.00 C ATOM 0 H ILE A 159 0.081 -0.941 -10.113 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.319 -2.912 -8.132 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.385 0.129 -7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.644 -0.638 -9.103 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.067 -0.066 -7.501 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.448 -0.314 -5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.134 -1.083 -5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.350 -2.065 -5.902 1.00 0.00 H new ATOM 0 HD11 ILE A 159 3.215 -2.217 -7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.070 -2.420 -6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.641 -3.000 -8.275 1.00 0.00 H new ATOM 2173 N GLU A 160 -2.850 -0.874 -8.696 1.00 0.00 N ATOM 2174 CA GLU A 160 -4.279 -0.706 -8.465 1.00 0.00 C ATOM 2175 C GLU A 160 -5.024 -2.000 -8.766 1.00 0.00 C ATOM 2176 O GLU A 160 -5.890 -2.417 -7.998 1.00 0.00 O ATOM 2177 CB GLU A 160 -4.818 0.417 -9.359 1.00 0.00 C ATOM 2178 CG GLU A 160 -4.278 1.764 -8.877 1.00 0.00 C ATOM 2179 CD GLU A 160 -4.652 2.865 -9.866 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -5.260 2.550 -10.877 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -4.327 4.009 -9.597 1.00 0.00 O ATOM 0 H GLU A 160 -2.437 -0.189 -9.329 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.435 -0.447 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.522 0.245 -10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.908 0.422 -9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.684 1.996 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.194 1.713 -8.771 1.00 0.00 H new ATOM 2188 N ASN A 161 -4.683 -2.633 -9.887 1.00 0.00 N ATOM 2189 CA ASN A 161 -5.336 -3.877 -10.270 1.00 0.00 C ATOM 2190 C ASN A 161 -5.093 -4.943 -9.216 1.00 0.00 C ATOM 2191 O ASN A 161 -6.030 -5.429 -8.584 1.00 0.00 O ATOM 2192 CB ASN A 161 -4.784 -4.359 -11.615 1.00 0.00 C ATOM 2193 CG ASN A 161 -4.962 -3.269 -12.665 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -3.986 -3.007 -13.493 1.00 0.00 O flip ATOM 2195 ND2 ASN A 161 -6.016 -2.638 -12.735 1.00 0.00 N flip ATOM 0 H ASN A 161 -3.967 -2.308 -10.537 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.408 -3.697 -10.357 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.729 -4.613 -11.516 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.302 -5.266 -11.927 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -6.777 -2.843 -12.088 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.128 -1.910 -13.440 1.00 0.00 H new ATOM 2202 N GLN A 162 -3.827 -5.304 -9.019 1.00 0.00 N ATOM 2203 CA GLN A 162 -3.485 -6.320 -8.033 1.00 0.00 C ATOM 2204 C GLN A 162 -4.263 -6.104 -6.740 1.00 0.00 C ATOM 2205 O GLN A 162 -4.840 -7.038 -6.191 1.00 0.00 O ATOM 2206 CB GLN A 162 -1.978 -6.267 -7.731 1.00 0.00 C ATOM 2207 CG GLN A 162 -1.631 -7.233 -6.583 1.00 0.00 C ATOM 2208 CD GLN A 162 -2.110 -8.642 -6.927 1.00 0.00 C ATOM 2209 OE1 GLN A 162 -2.528 -9.388 -6.047 1.00 0.00 O ATOM 2210 NE2 GLN A 162 -2.086 -9.042 -8.169 1.00 0.00 N ATOM 0 H GLN A 162 -3.032 -4.912 -9.523 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.747 -7.295 -8.443 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.411 -6.533 -8.623 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -1.689 -5.251 -7.461 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.554 -7.237 -6.412 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -2.099 -6.896 -5.658 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.738 -8.420 -8.899 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -2.415 -9.977 -8.410 1.00 0.00 H new ATOM 2219 N LEU A 163 -4.287 -4.865 -6.272 1.00 0.00 N ATOM 2220 CA LEU A 163 -4.993 -4.547 -5.046 1.00 0.00 C ATOM 2221 C LEU A 163 -6.422 -5.084 -5.091 1.00 0.00 C ATOM 2222 O LEU A 163 -6.840 -5.843 -4.223 1.00 0.00 O ATOM 2223 CB LEU A 163 -5.030 -3.019 -4.853 1.00 0.00 C ATOM 2224 CG LEU A 163 -5.303 -2.690 -3.373 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -3.977 -2.640 -2.604 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -6.005 -1.335 -3.270 1.00 0.00 C ATOM 0 H LEU A 163 -3.829 -4.071 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.468 -5.015 -4.213 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.082 -2.580 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.805 -2.582 -5.482 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.941 -3.462 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -4.172 -2.407 -1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.479 -3.607 -2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.336 -1.870 -3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.197 -1.104 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.369 -0.562 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.950 -1.372 -3.813 1.00 0.00 H new ATOM 2238 N LYS A 164 -7.165 -4.691 -6.120 1.00 0.00 N ATOM 2239 CA LYS A 164 -8.537 -5.152 -6.277 1.00 0.00 C ATOM 2240 C LYS A 164 -8.596 -6.669 -6.129 1.00 0.00 C ATOM 2241 O LYS A 164 -9.271 -7.189 -5.240 1.00 0.00 O ATOM 2242 CB LYS A 164 -9.066 -4.761 -7.660 1.00 0.00 C ATOM 2243 CG LYS A 164 -9.180 -3.241 -7.742 1.00 0.00 C ATOM 2244 CD LYS A 164 -9.665 -2.842 -9.136 1.00 0.00 C ATOM 2245 CE LYS A 164 -9.703 -1.316 -9.246 1.00 0.00 C ATOM 2246 NZ LYS A 164 -10.754 -0.779 -8.337 1.00 0.00 N ATOM 0 H LYS A 164 -6.842 -4.059 -6.852 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.152 -4.686 -5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.396 -5.130 -8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.039 -5.221 -7.834 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -9.874 -2.876 -6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -8.213 -2.781 -7.536 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.002 -3.256 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -10.657 -3.255 -9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.731 -0.897 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.910 -1.020 -10.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.971 0.204 -8.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.614 -1.357 -8.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -10.412 -0.808 -7.355 1.00 0.00 H new ATOM 2260 N VAL A 165 -7.878 -7.379 -6.998 1.00 0.00 N ATOM 2261 CA VAL A 165 -7.864 -8.839 -6.953 1.00 0.00 C ATOM 2262 C VAL A 165 -7.724 -9.336 -5.516 1.00 0.00 C ATOM 2263 O VAL A 165 -8.502 -10.171 -5.064 1.00 0.00 O ATOM 2264 CB VAL A 165 -6.683 -9.367 -7.778 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -6.725 -10.899 -7.812 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -6.772 -8.825 -9.205 1.00 0.00 C ATOM 0 H VAL A 165 -7.303 -6.971 -7.735 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.805 -9.203 -7.365 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.749 -9.039 -7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.886 -11.273 -8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.659 -11.287 -6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.660 -11.227 -8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.933 -9.201 -9.790 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.707 -9.152 -9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -6.740 -7.736 -9.183 1.00 0.00 H new ATOM 2276 N VAL A 166 -6.745 -8.803 -4.801 1.00 0.00 N ATOM 2277 CA VAL A 166 -6.520 -9.211 -3.421 1.00 0.00 C ATOM 2278 C VAL A 166 -7.798 -9.048 -2.598 1.00 0.00 C ATOM 2279 O VAL A 166 -8.163 -9.932 -1.827 1.00 0.00 O ATOM 2280 CB VAL A 166 -5.395 -8.367 -2.804 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -5.240 -8.712 -1.317 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -4.078 -8.658 -3.536 1.00 0.00 C ATOM 0 H VAL A 166 -6.099 -8.094 -5.148 1.00 0.00 H new ATOM 0 HA VAL A 166 -6.231 -10.262 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 166 -5.643 -7.310 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -4.440 -8.110 -0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.174 -8.503 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.995 -9.769 -1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.279 -8.059 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -3.834 -9.716 -3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.185 -8.406 -4.591 1.00 0.00 H new ATOM 2292 N LYS A 167 -8.458 -7.916 -2.761 1.00 0.00 N ATOM 2293 CA LYS A 167 -9.690 -7.657 -2.026 1.00 0.00 C ATOM 2294 C LYS A 167 -10.744 -8.698 -2.387 1.00 0.00 C ATOM 2295 O LYS A 167 -11.581 -9.063 -1.562 1.00 0.00 O ATOM 2296 CB LYS A 167 -10.213 -6.258 -2.360 1.00 0.00 C ATOM 2297 CG LYS A 167 -11.418 -5.936 -1.472 1.00 0.00 C ATOM 2298 CD LYS A 167 -11.871 -4.498 -1.728 1.00 0.00 C ATOM 2299 CE LYS A 167 -13.076 -4.179 -0.843 1.00 0.00 C ATOM 2300 NZ LYS A 167 -12.662 -4.204 0.589 1.00 0.00 N ATOM 0 H LYS A 167 -8.168 -7.166 -3.388 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.481 -7.717 -0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.427 -5.518 -2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.498 -6.206 -3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -12.233 -6.628 -1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.154 -6.064 -0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.057 -3.805 -1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.133 -4.369 -2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.479 -3.199 -1.099 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.870 -4.906 -1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.312 -4.811 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.695 -4.579 0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.690 -3.239 0.975 1.00 0.00 H new ATOM 2314 N GLU A 168 -10.708 -9.165 -3.631 1.00 0.00 N ATOM 2315 CA GLU A 168 -11.671 -10.157 -4.091 1.00 0.00 C ATOM 2316 C GLU A 168 -11.408 -11.509 -3.435 1.00 0.00 C ATOM 2317 O GLU A 168 -12.337 -12.270 -3.169 1.00 0.00 O ATOM 2318 CB GLU A 168 -11.588 -10.299 -5.616 1.00 0.00 C ATOM 2319 CG GLU A 168 -12.734 -11.189 -6.117 1.00 0.00 C ATOM 2320 CD GLU A 168 -14.067 -10.457 -5.974 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -14.045 -9.267 -5.697 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -15.089 -11.098 -6.127 1.00 0.00 O ATOM 0 H GLU A 168 -10.028 -8.875 -4.333 1.00 0.00 H new ATOM 0 HA GLU A 168 -12.670 -9.822 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -11.645 -9.317 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -10.628 -10.732 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -12.567 -11.457 -7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -12.758 -12.119 -5.549 1.00 0.00 H new ATOM 2329 N LYS A 169 -10.141 -11.807 -3.198 1.00 0.00 N ATOM 2330 CA LYS A 169 -9.767 -13.075 -2.594 1.00 0.00 C ATOM 2331 C LYS A 169 -10.416 -13.234 -1.235 1.00 0.00 C ATOM 2332 O LYS A 169 -10.284 -14.280 -0.595 1.00 0.00 O ATOM 2333 CB LYS A 169 -8.231 -13.168 -2.463 1.00 0.00 C ATOM 2334 CG LYS A 169 -7.645 -13.923 -3.660 1.00 0.00 C ATOM 2335 CD LYS A 169 -7.853 -13.101 -4.932 1.00 0.00 C ATOM 2336 CE LYS A 169 -7.355 -13.891 -6.140 1.00 0.00 C ATOM 2337 NZ LYS A 169 -5.872 -14.023 -6.065 1.00 0.00 N ATOM 0 H LYS A 169 -9.357 -11.191 -3.414 1.00 0.00 H new ATOM 0 HA LYS A 169 -10.118 -13.880 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -7.802 -12.168 -2.409 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -7.968 -13.679 -1.537 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -6.582 -14.107 -3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.125 -14.896 -3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.909 -12.860 -5.053 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.317 -12.155 -4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.819 -14.877 -6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.640 -13.385 -7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.503 -14.327 -6.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.454 -13.105 -5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.622 -14.729 -5.343 1.00 0.00 H new ATOM 2351 N GLN A 170 -11.099 -12.196 -0.785 1.00 0.00 N ATOM 2352 CA GLN A 170 -11.759 -12.229 0.519 1.00 0.00 C ATOM 2353 C GLN A 170 -13.243 -12.496 0.358 1.00 0.00 C ATOM 2354 O GLN A 170 -13.957 -12.680 1.344 1.00 0.00 O ATOM 2355 CB GLN A 170 -11.557 -10.889 1.233 1.00 0.00 C ATOM 2356 CG GLN A 170 -10.076 -10.506 1.193 1.00 0.00 C ATOM 2357 CD GLN A 170 -9.239 -11.571 1.891 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -9.637 -12.089 2.935 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -8.099 -11.934 1.374 1.00 0.00 N ATOM 0 H GLN A 170 -11.214 -11.321 -1.297 1.00 0.00 H new ATOM 0 HA GLN A 170 -11.319 -13.032 1.111 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.156 -10.115 0.753 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -11.897 -10.961 2.266 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -9.749 -10.396 0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -9.929 -9.541 1.678 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.771 -11.504 0.509 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.535 -12.648 1.834 1.00 0.00 H new