USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1030 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 108 GLN : amide:sc= -0.268 K(o=-1.8,f=-2.9!) USER MOD Set 1.2: A 144 THR OG1 : rot 51:sc= -1.53 USER MOD Set 2.1: A 16 THR OG1 : rot -170:sc= 0.259 USER MOD Set 2.2: A 19 THR OG1 : rot 117:sc= 0.277 USER MOD Single : A 9 HIS : no HE2:sc= -4.07 X(o=-4.1,f=-4.4!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc=-0.00337 X(o=-0.0034,f=-0.0062) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 56:sc= 0.295 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -3.18! C(o=-3.2!,f=-4.6!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.27! X(o=-2.3!,f=-1.8) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.615 X(o=-0.61,f=-0.62) USER MOD Single : A 69 TYR OH : rot 140:sc= -5.02! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -2.76 K(o=-2.8,f=-15!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 142:sc= -0.214 (180deg=-0.752) USER MOD Single : A 78 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.17) USER MOD Single : A 83 SER OG : rot 62:sc= 0.0201 USER MOD Single : A 97 THR OG1 : rot -81:sc= -0.383 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.982 USER MOD Single : A 110 GLN : amide:sc= -0.556 K(o=-0.56,f=-3.2!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN :FLIP amide:sc= -1.84! C(o=-3.8!,f=-1.8!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc=-0.00195 X(o=-0.0019,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 7.434 5.164 7.286 1.00 0.00 N ATOM 115 CA HIS A 9 6.875 4.614 6.062 1.00 0.00 C ATOM 116 C HIS A 9 7.665 5.133 4.859 1.00 0.00 C ATOM 117 O HIS A 9 7.427 6.244 4.388 1.00 0.00 O ATOM 118 CB HIS A 9 5.379 4.917 5.964 1.00 0.00 C ATOM 119 CG HIS A 9 4.512 3.688 5.825 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.236 3.607 6.356 1.00 0.00 N ATOM 121 CD2 HIS A 9 4.749 2.494 5.210 1.00 0.00 C ATOM 122 CE1 HIS A 9 2.738 2.413 6.068 1.00 0.00 C ATOM 123 NE2 HIS A 9 3.678 1.725 5.358 1.00 0.00 N ATOM 0 HA HIS A 9 6.967 3.528 6.072 1.00 0.00 H new ATOM 0 HB2 HIS A 9 5.071 5.468 6.853 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.206 5.570 5.109 1.00 0.00 H new ATOM 0 HD1 HIS A 9 2.760 4.341 6.880 1.00 0.00 H new ATOM 0 HD2 HIS A 9 5.655 2.221 4.690 1.00 0.00 H new ATOM 0 HE1 HIS A 9 1.760 2.049 6.346 1.00 0.00 H new ATOM 131 N PRO A 10 8.613 4.281 4.384 1.00 0.00 N ATOM 132 CA PRO A 10 9.440 4.642 3.245 1.00 0.00 C ATOM 133 C PRO A 10 8.647 4.544 1.939 1.00 0.00 C ATOM 134 O PRO A 10 9.012 5.161 0.940 1.00 0.00 O ATOM 135 CB PRO A 10 10.620 3.686 3.296 1.00 0.00 C ATOM 136 CG PRO A 10 10.182 2.530 4.180 1.00 0.00 C ATOM 137 CD PRO A 10 8.922 2.958 4.916 1.00 0.00 C ATOM 0 HA PRO A 10 9.781 5.676 3.284 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.883 3.336 2.298 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.503 4.177 3.704 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.990 1.641 3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.969 2.272 4.889 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.104 2.259 4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 10 9.085 2.993 5.993 1.00 0.00 H new ATOM 145 N PHE A 11 7.578 3.763 1.991 1.00 0.00 N ATOM 146 CA PHE A 11 6.731 3.576 0.825 1.00 0.00 C ATOM 147 C PHE A 11 6.059 4.889 0.419 1.00 0.00 C ATOM 148 O PHE A 11 4.864 5.075 0.642 1.00 0.00 O ATOM 149 CB PHE A 11 5.651 2.564 1.215 1.00 0.00 C ATOM 150 CG PHE A 11 6.179 1.362 2.000 1.00 0.00 C ATOM 151 CD1 PHE A 11 7.486 1.000 1.892 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.342 0.656 2.806 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.976 -0.116 2.621 1.00 0.00 C ATOM 154 CE2 PHE A 11 5.832 -0.460 3.535 1.00 0.00 C ATOM 155 CZ PHE A 11 7.139 -0.822 3.427 1.00 0.00 C ATOM 0 H PHE A 11 7.279 3.253 2.822 1.00 0.00 H new ATOM 0 HA PHE A 11 7.329 3.229 -0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.892 3.070 1.812 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.159 2.206 0.310 1.00 0.00 H new ATOM 0 HD1 PHE A 11 8.151 1.561 1.252 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.305 0.944 2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 11 9.013 -0.404 2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.167 -1.021 4.175 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.512 -1.670 3.982 1.00 0.00 H new ATOM 165 N GLY A 12 6.857 5.767 -0.171 1.00 0.00 N ATOM 166 CA GLY A 12 6.355 7.058 -0.611 1.00 0.00 C ATOM 167 C GLY A 12 7.505 7.995 -0.985 1.00 0.00 C ATOM 168 O GLY A 12 7.573 8.481 -2.113 1.00 0.00 O ATOM 0 H GLY A 12 7.848 5.610 -0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.697 6.923 -1.470 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.757 7.509 0.181 1.00 0.00 H new ATOM 172 N THR A 13 8.381 8.221 -0.016 1.00 0.00 N ATOM 173 CA THR A 13 9.525 9.092 -0.230 1.00 0.00 C ATOM 174 C THR A 13 10.717 8.287 -0.751 1.00 0.00 C ATOM 175 O THR A 13 10.990 8.281 -1.950 1.00 0.00 O ATOM 176 CB THR A 13 9.813 9.824 1.082 1.00 0.00 C ATOM 177 OG1 THR A 13 8.808 10.833 1.145 1.00 0.00 O ATOM 178 CG2 THR A 13 11.126 10.608 1.039 1.00 0.00 C ATOM 0 H THR A 13 8.322 7.816 0.918 1.00 0.00 H new ATOM 0 HA THR A 13 9.317 9.838 -0.997 1.00 0.00 H new ATOM 0 HB THR A 13 9.847 9.104 1.899 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.919 11.355 1.967 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.282 11.109 1.995 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.952 9.923 0.848 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.080 11.351 0.243 1.00 0.00 H new ATOM 186 N THR A 14 11.396 7.628 0.176 1.00 0.00 N ATOM 187 CA THR A 14 12.553 6.822 -0.175 1.00 0.00 C ATOM 188 C THR A 14 12.161 5.733 -1.174 1.00 0.00 C ATOM 189 O THR A 14 12.899 5.456 -2.118 1.00 0.00 O ATOM 190 CB THR A 14 13.155 6.271 1.119 1.00 0.00 C ATOM 191 OG1 THR A 14 13.871 7.375 1.667 1.00 0.00 O ATOM 192 CG2 THR A 14 14.235 5.218 0.861 1.00 0.00 C ATOM 0 H THR A 14 11.167 7.636 1.170 1.00 0.00 H new ATOM 0 HA THR A 14 13.314 7.420 -0.676 1.00 0.00 H new ATOM 0 HB THR A 14 12.364 5.837 1.731 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.292 7.106 2.510 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.629 4.860 1.812 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.804 4.382 0.309 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.042 5.660 0.277 1.00 0.00 H new ATOM 200 N VAL A 15 10.999 5.144 -0.933 1.00 0.00 N ATOM 201 CA VAL A 15 10.499 4.090 -1.801 1.00 0.00 C ATOM 202 C VAL A 15 9.399 4.656 -2.701 1.00 0.00 C ATOM 203 O VAL A 15 8.483 5.324 -2.223 1.00 0.00 O ATOM 204 CB VAL A 15 10.032 2.899 -0.962 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.114 1.983 -1.774 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.225 2.122 -0.401 1.00 0.00 C ATOM 0 H VAL A 15 10.389 5.376 -0.149 1.00 0.00 H new ATOM 0 HA VAL A 15 11.293 3.721 -2.451 1.00 0.00 H new ATOM 0 HB VAL A 15 9.459 3.287 -0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.796 1.144 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.239 2.544 -2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.652 1.608 -2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.865 1.281 0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.837 1.751 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.824 2.780 0.229 1.00 0.00 H new ATOM 216 N THR A 16 9.524 4.368 -3.988 1.00 0.00 N ATOM 217 CA THR A 16 8.552 4.839 -4.959 1.00 0.00 C ATOM 218 C THR A 16 8.381 3.815 -6.083 1.00 0.00 C ATOM 219 O THR A 16 9.208 2.919 -6.242 1.00 0.00 O ATOM 220 CB THR A 16 9.006 6.214 -5.453 1.00 0.00 C ATOM 221 OG1 THR A 16 10.395 6.255 -5.138 1.00 0.00 O ATOM 222 CG2 THR A 16 8.404 7.359 -4.635 1.00 0.00 C ATOM 0 H THR A 16 10.285 3.814 -4.381 1.00 0.00 H new ATOM 0 HA THR A 16 7.565 4.949 -4.510 1.00 0.00 H new ATOM 0 HB THR A 16 8.729 6.332 -6.501 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.735 7.163 -5.277 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.759 8.312 -5.027 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.317 7.321 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.707 7.260 -3.593 1.00 0.00 H new ATOM 230 N ALA A 17 7.301 3.982 -6.833 1.00 0.00 N ATOM 231 CA ALA A 17 7.011 3.084 -7.937 1.00 0.00 C ATOM 232 C ALA A 17 8.237 2.989 -8.848 1.00 0.00 C ATOM 233 O ALA A 17 8.561 1.913 -9.348 1.00 0.00 O ATOM 234 CB ALA A 17 5.768 3.575 -8.682 1.00 0.00 C ATOM 0 H ALA A 17 6.617 4.726 -6.697 1.00 0.00 H new ATOM 0 HA ALA A 17 6.796 2.081 -7.569 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.550 2.901 -9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.919 3.596 -7.999 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.948 4.578 -9.068 1.00 0.00 H new ATOM 240 N GLU A 18 8.886 4.129 -9.034 1.00 0.00 N ATOM 241 CA GLU A 18 10.069 4.188 -9.875 1.00 0.00 C ATOM 242 C GLU A 18 11.253 3.522 -9.173 1.00 0.00 C ATOM 243 O GLU A 18 11.792 2.530 -9.663 1.00 0.00 O ATOM 244 CB GLU A 18 10.400 5.633 -10.256 1.00 0.00 C ATOM 245 CG GLU A 18 11.481 5.681 -11.337 1.00 0.00 C ATOM 246 CD GLU A 18 11.616 7.092 -11.915 1.00 0.00 C ATOM 247 OE1 GLU A 18 10.558 7.685 -12.216 1.00 0.00 O ATOM 248 OE2 GLU A 18 12.774 7.544 -12.044 1.00 0.00 O ATOM 0 H GLU A 18 8.615 5.019 -8.616 1.00 0.00 H new ATOM 0 HA GLU A 18 9.863 3.642 -10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.500 6.134 -10.614 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.738 6.177 -9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.435 5.363 -10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.235 4.980 -12.134 1.00 0.00 H new ATOM 255 N THR A 19 11.624 4.092 -8.036 1.00 0.00 N ATOM 256 CA THR A 19 12.735 3.566 -7.262 1.00 0.00 C ATOM 257 C THR A 19 12.589 2.053 -7.081 1.00 0.00 C ATOM 258 O THR A 19 13.577 1.321 -7.124 1.00 0.00 O ATOM 259 CB THR A 19 12.795 4.333 -5.939 1.00 0.00 C ATOM 260 OG1 THR A 19 13.048 5.679 -6.330 1.00 0.00 O ATOM 261 CG2 THR A 19 14.015 3.953 -5.097 1.00 0.00 C ATOM 0 H THR A 19 11.174 4.914 -7.632 1.00 0.00 H new ATOM 0 HA THR A 19 13.682 3.710 -7.781 1.00 0.00 H new ATOM 0 HB THR A 19 11.887 4.143 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.297 6.246 -6.056 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.010 4.526 -4.170 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.981 2.888 -4.866 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.925 4.174 -5.655 1.00 0.00 H new ATOM 269 N LEU A 20 11.349 1.630 -6.882 1.00 0.00 N ATOM 270 CA LEU A 20 11.062 0.218 -6.695 1.00 0.00 C ATOM 271 C LEU A 20 11.391 -0.540 -7.982 1.00 0.00 C ATOM 272 O LEU A 20 11.792 -1.702 -7.937 1.00 0.00 O ATOM 273 CB LEU A 20 9.621 0.024 -6.218 1.00 0.00 C ATOM 274 CG LEU A 20 9.306 0.533 -4.810 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.833 0.926 -4.686 1.00 0.00 C ATOM 276 CD2 LEU A 20 9.717 -0.492 -3.751 1.00 0.00 C ATOM 0 H LEU A 20 10.532 2.240 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 20 11.693 -0.199 -5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.956 0.525 -6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.386 -1.039 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 20 9.895 1.433 -4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.636 1.284 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.606 1.716 -5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.206 0.058 -4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.482 -0.105 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.174 -1.423 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.788 -0.680 -3.823 1.00 0.00 H new ATOM 288 N ARG A 21 11.209 0.148 -9.100 1.00 0.00 N ATOM 289 CA ARG A 21 11.482 -0.446 -10.397 1.00 0.00 C ATOM 290 C ARG A 21 12.983 -0.693 -10.563 1.00 0.00 C ATOM 291 O ARG A 21 13.393 -1.525 -11.371 1.00 0.00 O ATOM 292 CB ARG A 21 10.992 0.457 -11.531 1.00 0.00 C ATOM 293 CG ARG A 21 10.222 -0.348 -12.580 1.00 0.00 C ATOM 294 CD ARG A 21 9.735 0.556 -13.714 1.00 0.00 C ATOM 295 NE ARG A 21 10.840 0.815 -14.664 1.00 0.00 N ATOM 296 CZ ARG A 21 11.201 -0.024 -15.644 1.00 0.00 C ATOM 297 NH1 ARG A 21 10.547 -1.182 -15.809 1.00 0.00 N ATOM 298 NH2 ARG A 21 12.216 0.294 -16.459 1.00 0.00 N ATOM 0 H ARG A 21 10.876 1.111 -9.134 1.00 0.00 H new ATOM 0 HA ARG A 21 10.947 -1.394 -10.446 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.351 1.240 -11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.843 0.952 -12.000 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.862 -1.132 -12.984 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.370 -0.842 -12.112 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.901 0.085 -14.233 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.366 1.497 -13.307 1.00 0.00 H new ATOM 0 HE ARG A 21 11.359 1.687 -14.566 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.775 -1.424 -15.189 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.822 -1.821 -16.555 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.714 1.175 -16.333 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.491 -0.345 -17.205 1.00 0.00 H new ATOM 312 N ASN A 22 13.761 0.044 -9.785 1.00 0.00 N ATOM 313 CA ASN A 22 15.207 -0.084 -9.835 1.00 0.00 C ATOM 314 C ASN A 22 15.620 -1.412 -9.196 1.00 0.00 C ATOM 315 O ASN A 22 16.665 -1.968 -9.531 1.00 0.00 O ATOM 316 CB ASN A 22 15.888 1.046 -9.060 1.00 0.00 C ATOM 317 CG ASN A 22 17.030 1.658 -9.873 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.923 0.977 -10.350 1.00 0.00 O ATOM 319 ND2 ASN A 22 16.953 2.979 -10.004 1.00 0.00 N ATOM 0 H ASN A 22 13.417 0.733 -9.116 1.00 0.00 H new ATOM 0 HA ASN A 22 15.513 -0.039 -10.880 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.157 1.817 -8.816 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.274 0.663 -8.115 1.00 0.00 H new ATOM 0 HD21 ASN A 22 17.668 3.482 -10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 22 16.179 3.489 -9.579 1.00 0.00 H new ATOM 326 N THR A 23 14.777 -1.881 -8.288 1.00 0.00 N ATOM 327 CA THR A 23 15.041 -3.133 -7.599 1.00 0.00 C ATOM 328 C THR A 23 14.768 -4.320 -8.525 1.00 0.00 C ATOM 329 O THR A 23 15.560 -5.258 -8.588 1.00 0.00 O ATOM 330 CB THR A 23 14.202 -3.155 -6.319 1.00 0.00 C ATOM 331 OG1 THR A 23 14.676 -2.037 -5.574 1.00 0.00 O ATOM 332 CG2 THR A 23 14.522 -4.358 -5.430 1.00 0.00 C ATOM 0 H THR A 23 13.911 -1.417 -8.013 1.00 0.00 H new ATOM 0 HA THR A 23 16.091 -3.215 -7.318 1.00 0.00 H new ATOM 0 HB THR A 23 13.144 -3.167 -6.579 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.184 -1.975 -4.729 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.900 -4.325 -4.536 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.322 -5.279 -5.978 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.573 -4.328 -5.142 1.00 0.00 H new ATOM 340 N PHE A 24 13.643 -4.239 -9.221 1.00 0.00 N ATOM 341 CA PHE A 24 13.255 -5.295 -10.141 1.00 0.00 C ATOM 342 C PHE A 24 13.874 -5.072 -11.522 1.00 0.00 C ATOM 343 O PHE A 24 13.962 -6.002 -12.324 1.00 0.00 O ATOM 344 CB PHE A 24 11.731 -5.243 -10.263 1.00 0.00 C ATOM 345 CG PHE A 24 10.994 -5.399 -8.932 1.00 0.00 C ATOM 346 CD1 PHE A 24 11.255 -6.467 -8.131 1.00 0.00 C ATOM 347 CD2 PHE A 24 10.077 -4.470 -8.549 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.571 -6.612 -6.895 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.393 -4.615 -7.313 1.00 0.00 C ATOM 350 CZ PHE A 24 9.655 -5.683 -6.512 1.00 0.00 C ATOM 0 H PHE A 24 12.988 -3.459 -9.166 1.00 0.00 H new ATOM 0 HA PHE A 24 13.600 -6.260 -9.769 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.445 -4.293 -10.715 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.404 -6.031 -10.942 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.983 -7.205 -8.435 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.869 -3.622 -9.185 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.778 -7.460 -6.259 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.665 -3.878 -7.009 1.00 0.00 H new ATOM 0 HZ PHE A 24 9.135 -5.793 -5.572 1.00 0.00 H new ATOM 360 N ALA A 25 14.287 -3.836 -11.759 1.00 0.00 N ATOM 361 CA ALA A 25 14.894 -3.480 -13.030 1.00 0.00 C ATOM 362 C ALA A 25 15.801 -4.622 -13.494 1.00 0.00 C ATOM 363 O ALA A 25 15.665 -5.111 -14.614 1.00 0.00 O ATOM 364 CB ALA A 25 15.651 -2.158 -12.882 1.00 0.00 C ATOM 0 H ALA A 25 14.213 -3.068 -11.092 1.00 0.00 H new ATOM 0 HA ALA A 25 14.130 -3.334 -13.793 1.00 0.00 H new ATOM 0 HB1 ALA A 25 16.106 -1.891 -13.836 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.958 -1.374 -12.579 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.429 -2.267 -12.126 1.00 0.00 H new ATOM 370 N PRO A 26 16.730 -5.024 -12.586 1.00 0.00 N ATOM 371 CA PRO A 26 17.658 -6.099 -12.891 1.00 0.00 C ATOM 372 C PRO A 26 16.961 -7.460 -12.831 1.00 0.00 C ATOM 373 O PRO A 26 17.146 -8.295 -13.714 1.00 0.00 O ATOM 374 CB PRO A 26 18.773 -5.958 -11.867 1.00 0.00 C ATOM 375 CG PRO A 26 18.203 -5.107 -10.744 1.00 0.00 C ATOM 376 CD PRO A 26 16.920 -4.468 -11.249 1.00 0.00 C ATOM 0 HA PRO A 26 18.055 -6.037 -13.904 1.00 0.00 H new ATOM 0 HB2 PRO A 26 19.088 -6.933 -11.496 1.00 0.00 H new ATOM 0 HB3 PRO A 26 19.651 -5.486 -12.308 1.00 0.00 H new ATOM 0 HG2 PRO A 26 18.004 -5.719 -9.864 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.919 -4.341 -10.444 1.00 0.00 H new ATOM 0 HD2 PRO A 26 16.078 -4.704 -10.599 1.00 0.00 H new ATOM 0 HD3 PRO A 26 17.004 -3.382 -11.280 1.00 0.00 H new ATOM 384 N LEU A 27 16.173 -7.639 -11.782 1.00 0.00 N ATOM 385 CA LEU A 27 15.446 -8.884 -11.595 1.00 0.00 C ATOM 386 C LEU A 27 14.714 -9.241 -12.890 1.00 0.00 C ATOM 387 O LEU A 27 13.594 -8.787 -13.119 1.00 0.00 O ATOM 388 CB LEU A 27 14.528 -8.791 -10.375 1.00 0.00 C ATOM 389 CG LEU A 27 15.212 -8.473 -9.044 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.183 -8.319 -7.922 1.00 0.00 C ATOM 391 CD2 LEU A 27 16.273 -9.523 -8.708 1.00 0.00 C ATOM 0 H LEU A 27 16.021 -6.943 -11.052 1.00 0.00 H new ATOM 0 HA LEU A 27 16.137 -9.700 -11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.777 -8.024 -10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.997 -9.738 -10.271 1.00 0.00 H new ATOM 0 HG LEU A 27 15.726 -7.517 -9.144 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.695 -8.093 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.498 -7.507 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.622 -9.247 -7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.744 -9.273 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.803 -10.504 -8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 27 17.029 -9.541 -9.493 1.00 0.00 H new ATOM 403 N THR A 28 15.376 -10.050 -13.704 1.00 0.00 N ATOM 404 CA THR A 28 14.802 -10.472 -14.970 1.00 0.00 C ATOM 405 C THR A 28 13.729 -11.538 -14.740 1.00 0.00 C ATOM 406 O THR A 28 12.846 -11.726 -15.575 1.00 0.00 O ATOM 407 CB THR A 28 15.944 -10.945 -15.873 1.00 0.00 C ATOM 408 OG1 THR A 28 16.533 -9.737 -16.348 1.00 0.00 O ATOM 409 CG2 THR A 28 15.440 -11.638 -17.140 1.00 0.00 C ATOM 0 H THR A 28 16.305 -10.425 -13.511 1.00 0.00 H new ATOM 0 HA THR A 28 14.294 -9.646 -15.469 1.00 0.00 H new ATOM 0 HB THR A 28 16.587 -11.628 -15.318 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.794 -9.178 -15.586 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.290 -11.954 -17.745 1.00 0.00 H new ATOM 0 HG22 THR A 28 14.846 -12.510 -16.866 1.00 0.00 H new ATOM 0 HG23 THR A 28 14.824 -10.945 -17.713 1.00 0.00 H new ATOM 417 N GLN A 29 13.840 -12.207 -13.602 1.00 0.00 N ATOM 418 CA GLN A 29 12.890 -13.249 -13.251 1.00 0.00 C ATOM 419 C GLN A 29 11.614 -12.632 -12.675 1.00 0.00 C ATOM 420 O GLN A 29 11.659 -11.573 -12.050 1.00 0.00 O ATOM 421 CB GLN A 29 13.508 -14.247 -12.269 1.00 0.00 C ATOM 422 CG GLN A 29 14.725 -14.939 -12.884 1.00 0.00 C ATOM 423 CD GLN A 29 16.007 -14.557 -12.141 1.00 0.00 C ATOM 424 OE1 GLN A 29 16.350 -15.118 -11.113 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.694 -13.575 -12.717 1.00 0.00 N ATOM 0 H GLN A 29 14.573 -12.048 -12.911 1.00 0.00 H new ATOM 0 HA GLN A 29 12.629 -13.796 -14.157 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.802 -13.729 -11.356 1.00 0.00 H new ATOM 0 HB3 GLN A 29 12.765 -14.993 -11.987 1.00 0.00 H new ATOM 0 HG2 GLN A 29 14.589 -16.020 -12.850 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.813 -14.662 -13.935 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.350 -13.149 -13.577 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.565 -13.248 -12.298 1.00 0.00 H new ATOM 434 N TRP A 30 10.506 -13.320 -12.906 1.00 0.00 N ATOM 435 CA TRP A 30 9.219 -12.853 -12.418 1.00 0.00 C ATOM 436 C TRP A 30 9.036 -13.377 -10.992 1.00 0.00 C ATOM 437 O TRP A 30 8.426 -12.711 -10.157 1.00 0.00 O ATOM 438 CB TRP A 30 8.089 -13.275 -13.360 1.00 0.00 C ATOM 439 CG TRP A 30 6.687 -13.053 -12.789 1.00 0.00 C ATOM 440 CD1 TRP A 30 6.267 -12.056 -11.997 1.00 0.00 C ATOM 441 CD2 TRP A 30 5.531 -13.890 -12.999 1.00 0.00 C ATOM 442 NE1 TRP A 30 4.930 -12.190 -11.683 1.00 0.00 N ATOM 443 CE2 TRP A 30 4.468 -13.340 -12.312 1.00 0.00 C ATOM 444 CE3 TRP A 30 5.387 -15.072 -13.746 1.00 0.00 C ATOM 445 CZ2 TRP A 30 3.187 -13.904 -12.302 1.00 0.00 C ATOM 446 CZ3 TRP A 30 4.101 -15.624 -13.726 1.00 0.00 C ATOM 447 CH2 TRP A 30 3.020 -15.083 -13.039 1.00 0.00 C ATOM 0 H TRP A 30 10.472 -14.198 -13.425 1.00 0.00 H new ATOM 0 HA TRP A 30 9.187 -11.764 -12.396 1.00 0.00 H new ATOM 0 HB2 TRP A 30 8.182 -12.720 -14.294 1.00 0.00 H new ATOM 0 HB3 TRP A 30 8.208 -14.331 -13.603 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.896 -11.250 -11.649 1.00 0.00 H new ATOM 0 HE1 TRP A 30 4.382 -11.561 -11.097 1.00 0.00 H new ATOM 0 HE3 TRP A 30 6.204 -15.519 -14.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 2.371 -13.454 -11.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 3.937 -16.534 -14.283 1.00 0.00 H new ATOM 0 HH2 TRP A 30 2.056 -15.570 -13.074 1.00 0.00 H new ATOM 458 N GLU A 31 9.574 -14.564 -10.758 1.00 0.00 N ATOM 459 CA GLU A 31 9.478 -15.185 -9.448 1.00 0.00 C ATOM 460 C GLU A 31 10.181 -14.322 -8.399 1.00 0.00 C ATOM 461 O GLU A 31 9.938 -14.471 -7.202 1.00 0.00 O ATOM 462 CB GLU A 31 10.054 -16.602 -9.469 1.00 0.00 C ATOM 463 CG GLU A 31 8.984 -17.634 -9.106 1.00 0.00 C ATOM 464 CD GLU A 31 9.544 -19.056 -9.191 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.884 -19.466 -10.322 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.618 -19.701 -8.123 1.00 0.00 O ATOM 0 H GLU A 31 10.078 -15.113 -11.454 1.00 0.00 H new ATOM 0 HA GLU A 31 8.424 -15.261 -9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.455 -16.821 -10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.884 -16.671 -8.766 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.617 -17.443 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.133 -17.533 -9.780 1.00 0.00 H new ATOM 473 N ASP A 32 11.040 -13.438 -8.885 1.00 0.00 N ATOM 474 CA ASP A 32 11.781 -12.551 -8.004 1.00 0.00 C ATOM 475 C ASP A 32 10.825 -11.516 -7.408 1.00 0.00 C ATOM 476 O ASP A 32 10.832 -11.281 -6.201 1.00 0.00 O ATOM 477 CB ASP A 32 12.873 -11.801 -8.769 1.00 0.00 C ATOM 478 CG ASP A 32 14.061 -12.659 -9.207 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.196 -13.769 -8.648 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.808 -12.185 -10.090 1.00 0.00 O ATOM 0 H ASP A 32 11.239 -13.317 -9.878 1.00 0.00 H new ATOM 0 HA ASP A 32 12.240 -13.157 -7.223 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.428 -11.345 -9.653 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.242 -10.989 -8.143 1.00 0.00 H new ATOM 485 N LYS A 33 10.024 -10.925 -8.283 1.00 0.00 N ATOM 486 CA LYS A 33 9.064 -9.920 -7.858 1.00 0.00 C ATOM 487 C LYS A 33 8.269 -10.453 -6.664 1.00 0.00 C ATOM 488 O LYS A 33 8.333 -9.890 -5.572 1.00 0.00 O ATOM 489 CB LYS A 33 8.187 -9.485 -9.035 1.00 0.00 C ATOM 490 CG LYS A 33 8.813 -8.302 -9.776 1.00 0.00 C ATOM 491 CD LYS A 33 9.808 -8.782 -10.835 1.00 0.00 C ATOM 492 CE LYS A 33 9.822 -7.840 -12.040 1.00 0.00 C ATOM 493 NZ LYS A 33 8.940 -8.355 -13.111 1.00 0.00 N ATOM 0 H LYS A 33 10.020 -11.123 -9.284 1.00 0.00 H new ATOM 0 HA LYS A 33 9.579 -9.019 -7.523 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.054 -10.320 -9.722 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.197 -9.209 -8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.030 -7.710 -10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.320 -7.650 -9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.807 -8.839 -10.402 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.543 -9.789 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.493 -6.846 -11.736 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.840 -7.737 -12.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.961 -7.704 -13.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.272 -9.294 -13.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.967 -8.430 -12.753 1.00 0.00 H new ATOM 507 N TYR A 34 7.540 -11.530 -6.912 1.00 0.00 N ATOM 508 CA TYR A 34 6.734 -12.145 -5.870 1.00 0.00 C ATOM 509 C TYR A 34 7.595 -12.522 -4.663 1.00 0.00 C ATOM 510 O TYR A 34 7.174 -12.352 -3.519 1.00 0.00 O ATOM 511 CB TYR A 34 6.152 -13.419 -6.484 1.00 0.00 C ATOM 512 CG TYR A 34 4.787 -13.815 -5.919 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.773 -12.881 -5.847 1.00 0.00 C ATOM 514 CD2 TYR A 34 4.569 -15.105 -5.481 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.488 -13.253 -5.315 1.00 0.00 C ATOM 516 CE2 TYR A 34 3.283 -15.478 -4.949 1.00 0.00 C ATOM 517 CZ TYR A 34 2.306 -14.533 -4.892 1.00 0.00 C ATOM 518 OH TYR A 34 1.092 -14.885 -4.390 1.00 0.00 O ATOM 0 H TYR A 34 7.490 -11.993 -7.819 1.00 0.00 H new ATOM 0 HA TYR A 34 5.962 -11.457 -5.525 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.062 -13.282 -7.562 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.852 -14.239 -6.324 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.944 -11.871 -6.190 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.363 -15.835 -5.537 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.686 -12.532 -5.253 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.099 -16.485 -4.603 1.00 0.00 H new ATOM 0 HH TYR A 34 1.107 -15.829 -4.129 1.00 0.00 H new ATOM 528 N ARG A 35 8.784 -13.027 -4.958 1.00 0.00 N ATOM 529 CA ARG A 35 9.707 -13.429 -3.910 1.00 0.00 C ATOM 530 C ARG A 35 10.106 -12.220 -3.061 1.00 0.00 C ATOM 531 O ARG A 35 9.854 -12.191 -1.858 1.00 0.00 O ATOM 532 CB ARG A 35 10.965 -14.068 -4.500 1.00 0.00 C ATOM 533 CG ARG A 35 10.828 -15.590 -4.568 1.00 0.00 C ATOM 534 CD ARG A 35 11.687 -16.266 -3.497 1.00 0.00 C ATOM 535 NE ARG A 35 10.907 -16.425 -2.249 1.00 0.00 N ATOM 536 CZ ARG A 35 11.327 -17.123 -1.185 1.00 0.00 C ATOM 537 NH1 ARG A 35 12.521 -17.730 -1.210 1.00 0.00 N ATOM 538 NH2 ARG A 35 10.553 -17.213 -0.095 1.00 0.00 N ATOM 0 H ARG A 35 9.129 -13.167 -5.907 1.00 0.00 H new ATOM 0 HA ARG A 35 9.200 -14.164 -3.285 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.144 -13.671 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.830 -13.804 -3.892 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.784 -15.871 -4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.127 -15.942 -5.555 1.00 0.00 H new ATOM 0 HD2 ARG A 35 12.025 -17.240 -3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.579 -15.670 -3.305 1.00 0.00 H new ATOM 0 HE ARG A 35 9.993 -15.975 -2.196 1.00 0.00 H new ATOM 0 HH11 ARG A 35 13.111 -17.661 -2.039 1.00 0.00 H new ATOM 0 HH12 ARG A 35 12.840 -18.261 -0.400 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.644 -16.750 -0.075 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.873 -17.744 0.715 1.00 0.00 H new ATOM 552 N GLN A 36 10.723 -11.251 -3.722 1.00 0.00 N ATOM 553 CA GLN A 36 11.160 -10.043 -3.044 1.00 0.00 C ATOM 554 C GLN A 36 9.971 -9.351 -2.375 1.00 0.00 C ATOM 555 O GLN A 36 10.115 -8.755 -1.308 1.00 0.00 O ATOM 556 CB GLN A 36 11.871 -9.097 -4.013 1.00 0.00 C ATOM 557 CG GLN A 36 12.475 -7.903 -3.270 1.00 0.00 C ATOM 558 CD GLN A 36 11.731 -6.611 -3.613 1.00 0.00 C ATOM 559 OE1 GLN A 36 11.933 -6.005 -4.653 1.00 0.00 O ATOM 560 NE2 GLN A 36 10.862 -6.224 -2.684 1.00 0.00 N ATOM 0 H GLN A 36 10.930 -11.278 -4.720 1.00 0.00 H new ATOM 0 HA GLN A 36 11.875 -10.322 -2.271 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.657 -9.636 -4.542 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.166 -8.743 -4.765 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.430 -8.078 -2.195 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.528 -7.801 -3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.742 -6.778 -1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.316 -5.373 -2.819 1.00 0.00 H new ATOM 569 N LEU A 37 8.823 -9.452 -3.029 1.00 0.00 N ATOM 570 CA LEU A 37 7.610 -8.843 -2.510 1.00 0.00 C ATOM 571 C LEU A 37 7.479 -9.166 -1.020 1.00 0.00 C ATOM 572 O LEU A 37 7.383 -8.262 -0.192 1.00 0.00 O ATOM 573 CB LEU A 37 6.398 -9.271 -3.341 1.00 0.00 C ATOM 574 CG LEU A 37 5.994 -8.325 -4.474 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.714 -8.806 -5.160 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.868 -6.886 -3.968 1.00 0.00 C ATOM 0 H LEU A 37 8.707 -9.946 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 37 7.661 -7.758 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.604 -10.252 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.546 -9.388 -2.671 1.00 0.00 H new ATOM 0 HG LEU A 37 6.784 -8.334 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.449 -8.116 -5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.876 -9.800 -5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.904 -8.845 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.580 -6.234 -4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.109 -6.840 -3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.825 -6.558 -3.563 1.00 0.00 H new ATOM 588 N ILE A 38 7.478 -10.458 -0.725 1.00 0.00 N ATOM 589 CA ILE A 38 7.360 -10.911 0.650 1.00 0.00 C ATOM 590 C ILE A 38 8.246 -10.044 1.546 1.00 0.00 C ATOM 591 O ILE A 38 7.826 -9.630 2.626 1.00 0.00 O ATOM 592 CB ILE A 38 7.664 -12.408 0.749 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.528 -13.239 0.149 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.969 -12.811 2.193 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.062 -14.234 -0.883 1.00 0.00 C ATOM 0 H ILE A 38 7.557 -11.205 -1.415 1.00 0.00 H new ATOM 0 HA ILE A 38 6.336 -10.793 1.003 1.00 0.00 H new ATOM 0 HB ILE A 38 8.559 -12.615 0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.008 -13.776 0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.799 -12.579 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.181 -13.879 2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.835 -12.254 2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.108 -12.587 2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.234 -14.812 -1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.560 -13.692 -1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.773 -14.908 -0.405 1.00 0.00 H new ATOM 607 N MET A 39 9.454 -9.793 1.065 1.00 0.00 N ATOM 608 CA MET A 39 10.403 -8.982 1.809 1.00 0.00 C ATOM 609 C MET A 39 9.898 -7.545 1.957 1.00 0.00 C ATOM 610 O MET A 39 10.003 -6.954 3.031 1.00 0.00 O ATOM 611 CB MET A 39 11.750 -8.978 1.085 1.00 0.00 C ATOM 612 CG MET A 39 12.910 -8.949 2.083 1.00 0.00 C ATOM 613 SD MET A 39 13.317 -7.261 2.497 1.00 0.00 S ATOM 614 CE MET A 39 13.883 -7.481 4.175 1.00 0.00 C ATOM 0 H MET A 39 9.798 -10.137 0.169 1.00 0.00 H new ATOM 0 HA MET A 39 10.517 -9.412 2.804 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.830 -9.863 0.454 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.810 -8.111 0.427 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.639 -9.498 2.985 1.00 0.00 H new ATOM 0 HG3 MET A 39 13.780 -9.447 1.656 1.00 0.00 H new ATOM 0 HE1 MET A 39 14.179 -6.517 4.589 1.00 0.00 H new ATOM 0 HE2 MET A 39 13.079 -7.903 4.778 1.00 0.00 H new ATOM 0 HE3 MET A 39 14.738 -8.158 4.185 1.00 0.00 H new ATOM 624 N LEU A 40 9.360 -7.025 0.864 1.00 0.00 N ATOM 625 CA LEU A 40 8.839 -5.669 0.858 1.00 0.00 C ATOM 626 C LEU A 40 8.055 -5.424 2.148 1.00 0.00 C ATOM 627 O LEU A 40 8.015 -4.301 2.651 1.00 0.00 O ATOM 628 CB LEU A 40 8.027 -5.412 -0.413 1.00 0.00 C ATOM 629 CG LEU A 40 8.519 -4.270 -1.304 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.996 -4.424 -2.733 1.00 0.00 C ATOM 631 CD2 LEU A 40 8.155 -2.911 -0.704 1.00 0.00 C ATOM 0 H LEU A 40 9.274 -7.519 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 40 9.656 -4.947 0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.015 -6.328 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.996 -5.204 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 40 9.607 -4.320 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.361 -3.599 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.348 -5.368 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.906 -4.415 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.516 -2.116 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.072 -2.835 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.617 -2.811 0.278 1.00 0.00 H new ATOM 643 N GLY A 41 7.450 -6.492 2.648 1.00 0.00 N ATOM 644 CA GLY A 41 6.669 -6.406 3.870 1.00 0.00 C ATOM 645 C GLY A 41 7.576 -6.421 5.103 1.00 0.00 C ATOM 646 O GLY A 41 7.470 -5.551 5.966 1.00 0.00 O ATOM 0 H GLY A 41 7.485 -7.421 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.075 -5.492 3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.970 -7.241 3.918 1.00 0.00 H new ATOM 650 N LYS A 42 8.447 -7.419 5.145 1.00 0.00 N ATOM 651 CA LYS A 42 9.371 -7.558 6.257 1.00 0.00 C ATOM 652 C LYS A 42 9.892 -6.177 6.658 1.00 0.00 C ATOM 653 O LYS A 42 9.934 -5.844 7.842 1.00 0.00 O ATOM 654 CB LYS A 42 10.478 -8.556 5.912 1.00 0.00 C ATOM 655 CG LYS A 42 10.124 -9.960 6.407 1.00 0.00 C ATOM 656 CD LYS A 42 11.350 -10.657 7.001 1.00 0.00 C ATOM 657 CE LYS A 42 11.738 -11.884 6.174 1.00 0.00 C ATOM 658 NZ LYS A 42 13.197 -12.122 6.253 1.00 0.00 N ATOM 0 H LYS A 42 8.532 -8.138 4.427 1.00 0.00 H new ATOM 0 HA LYS A 42 8.860 -7.971 7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.632 -8.575 4.833 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.417 -8.234 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.337 -9.897 7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.729 -10.552 5.581 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.187 -9.960 7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.140 -10.958 8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.200 -12.760 6.538 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.443 -11.738 5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 13.444 -12.958 5.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 13.705 -11.292 5.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.469 -12.283 7.244 1.00 0.00 H new ATOM 672 N GLN A 43 10.277 -5.409 5.649 1.00 0.00 N ATOM 673 CA GLN A 43 10.793 -4.071 5.881 1.00 0.00 C ATOM 674 C GLN A 43 9.849 -3.288 6.796 1.00 0.00 C ATOM 675 O GLN A 43 10.289 -2.656 7.755 1.00 0.00 O ATOM 676 CB GLN A 43 11.014 -3.331 4.560 1.00 0.00 C ATOM 677 CG GLN A 43 12.478 -3.414 4.124 1.00 0.00 C ATOM 678 CD GLN A 43 12.842 -2.250 3.200 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.652 -1.396 3.523 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.200 -2.262 2.036 1.00 0.00 N ATOM 0 H GLN A 43 10.242 -5.688 4.669 1.00 0.00 H new ATOM 0 HA GLN A 43 11.760 -4.158 6.377 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.376 -3.760 3.787 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.722 -2.287 4.671 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.124 -3.402 5.002 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.655 -4.359 3.611 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.534 -3.006 1.828 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.373 -1.527 1.350 1.00 0.00 H new ATOM 689 N LEU A 44 8.567 -3.356 6.468 1.00 0.00 N ATOM 690 CA LEU A 44 7.556 -2.663 7.248 1.00 0.00 C ATOM 691 C LEU A 44 7.666 -3.091 8.713 1.00 0.00 C ATOM 692 O LEU A 44 7.853 -4.271 9.006 1.00 0.00 O ATOM 693 CB LEU A 44 6.168 -2.884 6.645 1.00 0.00 C ATOM 694 CG LEU A 44 5.022 -2.105 7.294 1.00 0.00 C ATOM 695 CD1 LEU A 44 4.992 -0.658 6.797 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.684 -2.814 7.076 1.00 0.00 C ATOM 0 H LEU A 44 8.205 -3.881 5.672 1.00 0.00 H new ATOM 0 HA LEU A 44 7.723 -1.586 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.207 -2.621 5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.935 -3.947 6.700 1.00 0.00 H new ATOM 0 HG LEU A 44 5.197 -2.072 8.369 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.168 -0.127 7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.933 -0.168 7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.853 -0.647 5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.887 -2.239 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.487 -2.899 6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.724 -3.810 7.518 1.00 0.00 H new ATOM 708 N PRO A 45 7.542 -2.083 9.617 1.00 0.00 N ATOM 709 CA PRO A 45 7.625 -2.343 11.044 1.00 0.00 C ATOM 710 C PRO A 45 6.345 -3.006 11.556 1.00 0.00 C ATOM 711 O PRO A 45 5.277 -2.840 10.968 1.00 0.00 O ATOM 712 CB PRO A 45 7.885 -0.986 11.677 1.00 0.00 C ATOM 713 CG PRO A 45 7.476 0.044 10.637 1.00 0.00 C ATOM 714 CD PRO A 45 7.320 -0.674 9.306 1.00 0.00 C ATOM 0 HA PRO A 45 8.419 -3.045 11.298 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.308 -0.866 12.594 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.936 -0.875 11.945 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.541 0.525 10.923 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.228 0.829 10.561 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.328 -0.513 8.883 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.041 -0.312 8.574 1.00 0.00 H new ATOM 722 N ALA A 46 6.494 -3.744 12.646 1.00 0.00 N ATOM 723 CA ALA A 46 5.363 -4.433 13.244 1.00 0.00 C ATOM 724 C ALA A 46 4.386 -3.403 13.814 1.00 0.00 C ATOM 725 O ALA A 46 4.610 -2.863 14.896 1.00 0.00 O ATOM 726 CB ALA A 46 5.865 -5.411 14.308 1.00 0.00 C ATOM 0 H ALA A 46 7.381 -3.880 13.131 1.00 0.00 H new ATOM 0 HA ALA A 46 4.828 -5.014 12.493 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.017 -5.928 14.757 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.531 -6.140 13.847 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.405 -4.863 15.080 1.00 0.00 H new ATOM 732 N LEU A 47 3.324 -3.161 13.059 1.00 0.00 N ATOM 733 CA LEU A 47 2.313 -2.204 13.476 1.00 0.00 C ATOM 734 C LEU A 47 1.729 -2.639 14.822 1.00 0.00 C ATOM 735 O LEU A 47 1.288 -3.777 14.972 1.00 0.00 O ATOM 736 CB LEU A 47 1.261 -2.025 12.379 1.00 0.00 C ATOM 737 CG LEU A 47 0.775 -0.594 12.143 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.401 -0.003 10.879 1.00 0.00 C ATOM 739 CD2 LEU A 47 -0.754 -0.533 12.109 1.00 0.00 C ATOM 0 H LEU A 47 3.142 -3.611 12.162 1.00 0.00 H new ATOM 0 HA LEU A 47 2.758 -1.220 13.624 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.671 -2.407 11.444 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.399 -2.644 12.626 1.00 0.00 H new ATOM 0 HG LEU A 47 1.103 0.021 12.981 1.00 0.00 H new ATOM 0 HD11 LEU A 47 1.038 1.015 10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.486 0.010 10.982 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.125 -0.612 10.018 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.073 0.495 11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.126 -1.166 11.303 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.153 -0.885 13.060 1.00 0.00 H new ATOM 751 N PRO A 48 1.747 -1.685 15.791 1.00 0.00 N ATOM 752 CA PRO A 48 1.225 -1.958 17.119 1.00 0.00 C ATOM 753 C PRO A 48 -0.305 -1.974 17.115 1.00 0.00 C ATOM 754 O PRO A 48 -0.935 -1.213 16.382 1.00 0.00 O ATOM 755 CB PRO A 48 1.805 -0.864 18.002 1.00 0.00 C ATOM 756 CG PRO A 48 2.249 0.242 17.058 1.00 0.00 C ATOM 757 CD PRO A 48 2.262 -0.326 15.648 1.00 0.00 C ATOM 0 HA PRO A 48 1.510 -2.943 17.488 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.061 -0.498 18.710 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.645 -1.239 18.587 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.570 1.093 17.121 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.240 0.604 17.333 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.639 0.265 14.977 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.269 -0.326 15.230 1.00 0.00 H new ATOM 765 N ASP A 49 -0.858 -2.849 17.941 1.00 0.00 N ATOM 766 CA ASP A 49 -2.302 -2.975 18.042 1.00 0.00 C ATOM 767 C ASP A 49 -2.911 -1.598 18.313 1.00 0.00 C ATOM 768 O ASP A 49 -4.072 -1.353 17.987 1.00 0.00 O ATOM 769 CB ASP A 49 -2.696 -3.901 19.194 1.00 0.00 C ATOM 770 CG ASP A 49 -2.452 -5.390 18.938 1.00 0.00 C ATOM 771 OD1 ASP A 49 -1.383 -5.701 18.370 1.00 0.00 O ATOM 772 OD2 ASP A 49 -3.340 -6.184 19.317 1.00 0.00 O ATOM 0 H ASP A 49 -0.332 -3.478 18.547 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.670 -3.391 17.104 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.141 -3.605 20.084 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.753 -3.754 19.414 1.00 0.00 H new ATOM 777 N GLU A 50 -2.101 -0.734 18.908 1.00 0.00 N ATOM 778 CA GLU A 50 -2.546 0.611 19.228 1.00 0.00 C ATOM 779 C GLU A 50 -2.843 1.391 17.945 1.00 0.00 C ATOM 780 O GLU A 50 -3.862 2.074 17.851 1.00 0.00 O ATOM 781 CB GLU A 50 -1.512 1.342 20.086 1.00 0.00 C ATOM 782 CG GLU A 50 -2.168 2.451 20.910 1.00 0.00 C ATOM 783 CD GLU A 50 -2.543 1.948 22.306 1.00 0.00 C ATOM 784 OE1 GLU A 50 -3.121 0.842 22.374 1.00 0.00 O ATOM 785 OE2 GLU A 50 -2.242 2.682 23.273 1.00 0.00 O ATOM 0 H GLU A 50 -1.139 -0.940 19.177 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.466 0.539 19.809 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.020 0.633 20.751 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.739 1.768 19.446 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.486 3.297 20.995 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.060 2.811 20.397 1.00 0.00 H new ATOM 792 N LEU A 51 -1.935 1.262 16.989 1.00 0.00 N ATOM 793 CA LEU A 51 -2.087 1.945 15.715 1.00 0.00 C ATOM 794 C LEU A 51 -3.162 1.239 14.887 1.00 0.00 C ATOM 795 O LEU A 51 -3.817 1.862 14.053 1.00 0.00 O ATOM 796 CB LEU A 51 -0.737 2.058 15.003 1.00 0.00 C ATOM 797 CG LEU A 51 -0.026 3.407 15.123 1.00 0.00 C ATOM 798 CD1 LEU A 51 1.382 3.235 15.698 1.00 0.00 C ATOM 799 CD2 LEU A 51 -0.012 4.141 13.781 1.00 0.00 C ATOM 0 H LEU A 51 -1.091 0.695 17.071 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.426 2.969 15.870 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.076 1.285 15.395 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.887 1.842 13.945 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.586 4.028 15.823 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.866 4.209 15.773 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.318 2.784 16.688 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.966 2.589 15.043 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.499 5.097 13.894 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.511 3.536 13.041 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.036 4.314 13.450 1.00 0.00 H new ATOM 811 N LYS A 52 -3.311 -0.052 15.146 1.00 0.00 N ATOM 812 CA LYS A 52 -4.295 -0.849 14.435 1.00 0.00 C ATOM 813 C LYS A 52 -5.692 -0.286 14.704 1.00 0.00 C ATOM 814 O LYS A 52 -6.556 -0.316 13.829 1.00 0.00 O ATOM 815 CB LYS A 52 -4.149 -2.329 14.797 1.00 0.00 C ATOM 816 CG LYS A 52 -3.107 -3.010 13.908 1.00 0.00 C ATOM 817 CD LYS A 52 -3.053 -4.515 14.181 1.00 0.00 C ATOM 818 CE LYS A 52 -1.633 -4.956 14.540 1.00 0.00 C ATOM 819 NZ LYS A 52 -1.443 -6.392 14.234 1.00 0.00 N ATOM 0 H LYS A 52 -2.766 -0.566 15.839 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.128 -0.789 13.360 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.858 -2.424 15.843 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.110 -2.831 14.687 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.348 -2.835 12.859 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.127 -2.569 14.087 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.732 -4.765 14.996 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.396 -5.060 13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -0.909 -4.361 13.983 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.447 -4.776 15.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -0.474 -6.675 14.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.121 -6.957 14.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -1.600 -6.554 13.219 1.00 0.00 H new ATOM 833 N ALA A 53 -5.869 0.216 15.917 1.00 0.00 N ATOM 834 CA ALA A 53 -7.146 0.786 16.312 1.00 0.00 C ATOM 835 C ALA A 53 -7.310 2.160 15.659 1.00 0.00 C ATOM 836 O ALA A 53 -8.420 2.686 15.580 1.00 0.00 O ATOM 837 CB ALA A 53 -7.226 0.852 17.838 1.00 0.00 C ATOM 0 H ALA A 53 -5.149 0.240 16.640 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.969 0.158 15.970 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.184 1.280 18.134 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.134 -0.153 18.251 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.417 1.476 18.218 1.00 0.00 H new ATOM 843 N GLN A 54 -6.189 2.704 15.209 1.00 0.00 N ATOM 844 CA GLN A 54 -6.194 4.007 14.566 1.00 0.00 C ATOM 845 C GLN A 54 -6.581 3.869 13.092 1.00 0.00 C ATOM 846 O GLN A 54 -7.009 4.838 12.466 1.00 0.00 O ATOM 847 CB GLN A 54 -4.838 4.697 14.715 1.00 0.00 C ATOM 848 CG GLN A 54 -4.852 5.689 15.880 1.00 0.00 C ATOM 849 CD GLN A 54 -5.353 5.021 17.163 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.538 4.969 17.445 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.385 4.513 17.921 1.00 0.00 N ATOM 0 H GLN A 54 -5.270 2.266 15.277 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.938 4.632 15.060 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.062 3.950 14.879 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.588 5.219 13.791 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.848 6.083 16.039 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.492 6.536 15.633 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.412 4.591 17.626 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.616 4.045 18.798 1.00 0.00 H new ATOM 860 N ALA A 55 -6.415 2.659 12.580 1.00 0.00 N ATOM 861 CA ALA A 55 -6.741 2.382 11.191 1.00 0.00 C ATOM 862 C ALA A 55 -8.116 1.716 11.117 1.00 0.00 C ATOM 863 O ALA A 55 -8.854 1.697 12.101 1.00 0.00 O ATOM 864 CB ALA A 55 -5.641 1.519 10.570 1.00 0.00 C ATOM 0 H ALA A 55 -6.059 1.858 13.102 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.792 3.307 10.617 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.886 1.311 9.528 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.690 2.050 10.620 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.562 0.580 11.118 1.00 0.00 H new ATOM 870 N LYS A 56 -8.419 1.185 9.941 1.00 0.00 N ATOM 871 CA LYS A 56 -9.692 0.519 9.726 1.00 0.00 C ATOM 872 C LYS A 56 -9.447 -0.968 9.466 1.00 0.00 C ATOM 873 O LYS A 56 -8.389 -1.349 8.969 1.00 0.00 O ATOM 874 CB LYS A 56 -10.480 1.216 8.615 1.00 0.00 C ATOM 875 CG LYS A 56 -11.551 2.140 9.199 1.00 0.00 C ATOM 876 CD LYS A 56 -12.684 2.370 8.196 1.00 0.00 C ATOM 877 CE LYS A 56 -12.712 3.825 7.726 1.00 0.00 C ATOM 878 NZ LYS A 56 -13.493 4.659 8.667 1.00 0.00 N ATOM 0 H LYS A 56 -7.804 1.203 9.127 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.314 0.589 10.618 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.800 1.793 7.988 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.949 0.470 7.974 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.953 1.704 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.103 3.095 9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.555 1.709 7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.639 2.114 8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.694 4.208 7.650 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.150 3.883 6.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.502 5.644 8.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.469 4.302 8.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.058 4.618 9.611 1.00 0.00 H new ATOM 892 N GLU A 57 -10.444 -1.769 9.814 1.00 0.00 N ATOM 893 CA GLU A 57 -10.350 -3.206 9.625 1.00 0.00 C ATOM 894 C GLU A 57 -10.769 -3.583 8.202 1.00 0.00 C ATOM 895 O GLU A 57 -11.759 -3.067 7.685 1.00 0.00 O ATOM 896 CB GLU A 57 -11.195 -3.952 10.660 1.00 0.00 C ATOM 897 CG GLU A 57 -10.383 -4.243 11.924 1.00 0.00 C ATOM 898 CD GLU A 57 -11.004 -3.559 13.144 1.00 0.00 C ATOM 899 OE1 GLU A 57 -10.687 -2.367 13.348 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.781 -4.243 13.844 1.00 0.00 O ATOM 0 H GLU A 57 -11.321 -1.449 10.226 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.311 -3.504 9.769 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.072 -3.357 10.916 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.558 -4.887 10.233 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.336 -5.319 12.091 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.358 -3.896 11.790 1.00 0.00 H new ATOM 907 N ILE A 58 -9.993 -4.479 7.609 1.00 0.00 N ATOM 908 CA ILE A 58 -10.271 -4.930 6.256 1.00 0.00 C ATOM 909 C ILE A 58 -10.076 -6.446 6.179 1.00 0.00 C ATOM 910 O ILE A 58 -9.121 -6.982 6.739 1.00 0.00 O ATOM 911 CB ILE A 58 -9.427 -4.149 5.247 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.860 -2.683 5.189 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.465 -4.814 3.869 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.221 -1.970 3.995 1.00 0.00 C ATOM 0 H ILE A 58 -9.173 -4.904 8.041 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.309 -4.728 5.992 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.390 -4.165 5.583 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.946 -2.623 5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.576 -2.179 6.113 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.857 -4.239 3.171 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.071 -5.828 3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.494 -4.850 3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.545 -0.929 3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.136 -2.011 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.527 -2.462 3.071 1.00 0.00 H new ATOM 926 N ALA A 59 -10.997 -7.094 5.480 1.00 0.00 N ATOM 927 CA ALA A 59 -10.938 -8.537 5.322 1.00 0.00 C ATOM 928 C ALA A 59 -11.523 -8.921 3.961 1.00 0.00 C ATOM 929 O ALA A 59 -12.720 -9.183 3.848 1.00 0.00 O ATOM 930 CB ALA A 59 -11.674 -9.208 6.483 1.00 0.00 C ATOM 0 H ALA A 59 -11.788 -6.646 5.017 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.905 -8.884 5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.630 -10.291 6.365 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.202 -8.926 7.424 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.715 -8.886 6.488 1.00 0.00 H new ATOM 936 N GLY A 60 -10.653 -8.941 2.963 1.00 0.00 N ATOM 937 CA GLY A 60 -11.068 -9.289 1.615 1.00 0.00 C ATOM 938 C GLY A 60 -9.861 -9.410 0.683 1.00 0.00 C ATOM 939 O GLY A 60 -9.898 -8.939 -0.453 1.00 0.00 O ATOM 0 H GLY A 60 -9.662 -8.722 3.061 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.615 -10.232 1.631 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.751 -8.530 1.234 1.00 0.00 H new ATOM 943 N CYS A 61 -8.818 -10.045 1.198 1.00 0.00 N ATOM 944 CA CYS A 61 -7.601 -10.234 0.426 1.00 0.00 C ATOM 945 C CYS A 61 -7.111 -11.667 0.645 1.00 0.00 C ATOM 946 O CYS A 61 -6.786 -12.369 -0.311 1.00 0.00 O ATOM 947 CB CYS A 61 -6.532 -9.203 0.794 1.00 0.00 C ATOM 948 SG CYS A 61 -6.241 -8.074 -0.617 1.00 0.00 S ATOM 0 H CYS A 61 -8.790 -10.435 2.140 1.00 0.00 H new ATOM 0 HA CYS A 61 -7.811 -10.081 -0.632 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.850 -8.633 1.667 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.605 -9.709 1.063 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.334 -7.201 -0.294 1.00 0.00 H new ATOM 954 N GLU A 62 -7.074 -12.059 1.911 1.00 0.00 N ATOM 955 CA GLU A 62 -6.630 -13.395 2.267 1.00 0.00 C ATOM 956 C GLU A 62 -6.452 -13.509 3.783 1.00 0.00 C ATOM 957 O GLU A 62 -6.659 -14.576 4.358 1.00 0.00 O ATOM 958 CB GLU A 62 -5.336 -13.757 1.535 1.00 0.00 C ATOM 959 CG GLU A 62 -5.578 -14.866 0.510 1.00 0.00 C ATOM 960 CD GLU A 62 -5.606 -16.239 1.184 1.00 0.00 C ATOM 961 OE1 GLU A 62 -4.514 -16.699 1.581 1.00 0.00 O ATOM 962 OE2 GLU A 62 -6.720 -16.798 1.289 1.00 0.00 O ATOM 0 H GLU A 62 -7.344 -11.474 2.702 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.396 -14.106 1.956 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.938 -12.874 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.585 -14.080 2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.523 -14.690 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.794 -14.844 -0.247 1.00 0.00 H new ATOM 969 N ASN A 63 -6.070 -12.393 4.387 1.00 0.00 N ATOM 970 CA ASN A 63 -5.862 -12.353 5.824 1.00 0.00 C ATOM 971 C ASN A 63 -6.183 -10.951 6.344 1.00 0.00 C ATOM 972 O ASN A 63 -6.299 -10.007 5.563 1.00 0.00 O ATOM 973 CB ASN A 63 -4.407 -12.667 6.179 1.00 0.00 C ATOM 974 CG ASN A 63 -3.991 -14.033 5.630 1.00 0.00 C ATOM 975 OD1 ASN A 63 -4.381 -15.076 6.129 1.00 0.00 O ATOM 976 ND2 ASN A 63 -3.181 -13.970 4.578 1.00 0.00 N ATOM 0 H ASN A 63 -5.899 -11.510 3.907 1.00 0.00 H new ATOM 0 HA ASN A 63 -6.514 -13.099 6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.755 -11.894 5.773 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.282 -12.653 7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.848 -14.828 4.139 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.893 -13.063 4.210 1.00 0.00 H new ATOM 983 N ARG A 64 -6.319 -10.858 7.658 1.00 0.00 N ATOM 984 CA ARG A 64 -6.625 -9.586 8.291 1.00 0.00 C ATOM 985 C ARG A 64 -5.893 -8.448 7.576 1.00 0.00 C ATOM 986 O ARG A 64 -4.769 -8.624 7.110 1.00 0.00 O ATOM 987 CB ARG A 64 -6.222 -9.594 9.767 1.00 0.00 C ATOM 988 CG ARG A 64 -7.455 -9.578 10.672 1.00 0.00 C ATOM 989 CD ARG A 64 -7.205 -10.375 11.954 1.00 0.00 C ATOM 990 NE ARG A 64 -8.140 -11.521 12.028 1.00 0.00 N ATOM 991 CZ ARG A 64 -7.902 -12.721 11.481 1.00 0.00 C ATOM 992 NH1 ARG A 64 -6.759 -12.940 10.817 1.00 0.00 N ATOM 993 NH2 ARG A 64 -8.807 -13.702 11.599 1.00 0.00 N ATOM 0 H ARG A 64 -6.223 -11.643 8.302 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.702 -9.431 8.221 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.622 -10.479 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.598 -8.727 9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.712 -8.549 10.924 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.307 -9.999 10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.176 -10.733 11.975 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.336 -9.731 12.824 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.020 -11.389 12.526 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.070 -12.193 10.728 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.578 -13.853 10.401 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.677 -13.535 12.105 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.626 -14.615 11.183 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.561 -7.306 7.512 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.989 -6.139 6.862 1.00 0.00 C ATOM 1009 C VAL A 65 -6.328 -4.889 7.677 1.00 0.00 C ATOM 1010 O VAL A 65 -7.450 -4.743 8.159 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.473 -6.057 5.413 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -5.902 -4.822 4.713 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.122 -7.334 4.645 1.00 0.00 C ATOM 0 H VAL A 65 -7.494 -7.164 7.900 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.903 -6.218 6.824 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.559 -5.962 5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.262 -4.788 3.685 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.224 -3.924 5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.813 -4.873 4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.477 -7.250 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.041 -7.473 4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.598 -8.189 5.125 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.337 -4.019 7.805 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.516 -2.786 8.553 1.00 0.00 C ATOM 1025 C TRP A 66 -4.989 -1.633 7.696 1.00 0.00 C ATOM 1026 O TRP A 66 -3.925 -1.741 7.089 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.837 -2.872 9.922 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.686 -3.556 10.995 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.679 -3.027 11.723 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.575 -4.926 11.434 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.214 -3.953 12.596 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.522 -5.144 12.415 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.704 -5.948 11.017 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.688 -6.375 13.060 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.883 -7.173 11.672 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.831 -7.408 12.661 1.00 0.00 C ATOM 0 H TRP A 66 -4.408 -4.143 7.403 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.571 -2.611 8.762 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.897 -3.414 9.817 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.589 -1.865 10.257 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.018 -2.005 11.638 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.977 -3.792 13.253 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.956 -5.800 10.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.437 -6.520 13.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.239 -7.993 11.389 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.906 -8.383 13.120 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.759 -0.555 7.675 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.384 0.618 6.903 1.00 0.00 C ATOM 1049 C LEU A 67 -5.945 1.870 7.579 1.00 0.00 C ATOM 1050 O LEU A 67 -7.102 1.888 7.998 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.818 0.460 5.444 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.157 1.408 4.441 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.339 0.629 3.408 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -6.194 2.319 3.782 1.00 0.00 C ATOM 0 H LEU A 67 -6.641 -0.469 8.180 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.300 0.727 6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.614 -0.565 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.898 0.601 5.390 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.463 2.050 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.880 1.326 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.561 0.059 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.993 -0.053 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.698 2.983 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.930 1.711 3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.694 2.913 4.547 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.100 2.887 7.665 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.498 4.140 8.283 1.00 0.00 C ATOM 1068 C GLY A 68 -4.850 5.331 7.574 1.00 0.00 C ATOM 1069 O GLY A 68 -3.693 5.260 7.163 1.00 0.00 O ATOM 0 H GLY A 68 -4.141 2.869 7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.583 4.238 8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.211 4.138 9.335 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.626 6.399 7.451 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.142 7.603 6.798 1.00 0.00 C ATOM 1075 C TYR A 69 -5.898 8.837 7.295 1.00 0.00 C ATOM 1076 O TYR A 69 -6.900 8.714 7.998 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.422 7.415 5.305 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.901 7.218 4.969 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.474 5.967 5.083 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.663 8.291 4.553 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.866 5.781 4.766 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.056 8.105 4.237 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.588 6.859 4.359 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.904 6.684 4.060 1.00 0.00 O ATOM 0 H TYR A 69 -6.586 6.455 7.792 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.083 7.755 7.009 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.050 8.285 4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.861 6.552 4.946 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -6.878 5.128 5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.215 9.270 4.464 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.326 4.808 4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.664 8.936 3.911 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.420 7.446 4.397 1.00 0.00 H new ATOM 1094 N THR A 70 -5.389 9.998 6.910 1.00 0.00 N ATOM 1095 CA THR A 70 -6.004 11.253 7.307 1.00 0.00 C ATOM 1096 C THR A 70 -5.604 12.372 6.344 1.00 0.00 C ATOM 1097 O THR A 70 -4.453 12.446 5.916 1.00 0.00 O ATOM 1098 CB THR A 70 -5.612 11.533 8.759 1.00 0.00 C ATOM 1099 OG1 THR A 70 -4.214 11.257 8.801 1.00 0.00 O ATOM 1100 CG2 THR A 70 -6.220 10.524 9.735 1.00 0.00 C ATOM 0 H THR A 70 -4.558 10.096 6.327 1.00 0.00 H new ATOM 0 HA THR A 70 -7.091 11.194 7.254 1.00 0.00 H new ATOM 0 HB THR A 70 -5.930 12.539 9.033 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.877 11.415 9.707 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.910 10.769 10.751 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.307 10.563 9.668 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.876 9.521 9.482 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.576 13.215 6.030 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.340 14.327 5.124 1.00 0.00 C ATOM 1110 C VAL A 71 -5.681 15.474 5.893 1.00 0.00 C ATOM 1111 O VAL A 71 -6.162 15.873 6.952 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.648 14.736 4.445 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.377 15.488 3.140 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.543 13.519 4.201 1.00 0.00 C ATOM 0 H VAL A 71 -7.529 13.151 6.387 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.655 14.033 4.328 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.177 15.412 5.117 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.324 15.767 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.798 16.387 3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.816 14.846 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.466 13.838 3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.023 12.808 3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.778 13.043 5.153 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.591 15.972 5.329 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.861 17.066 5.948 1.00 0.00 C ATOM 1126 C ALA A 72 -4.647 18.365 5.766 1.00 0.00 C ATOM 1127 O ALA A 72 -5.755 18.356 5.231 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.455 17.146 5.349 1.00 0.00 C ATOM 0 H ALA A 72 -4.195 15.638 4.450 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.750 16.895 7.019 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.908 17.966 5.813 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.928 16.209 5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.526 17.319 4.275 1.00 0.00 H new ATOM 1134 N GLU A 73 -4.044 19.454 6.222 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.674 20.759 6.116 1.00 0.00 C ATOM 1136 C GLU A 73 -4.836 21.152 4.646 1.00 0.00 C ATOM 1137 O GLU A 73 -5.822 21.786 4.274 1.00 0.00 O ATOM 1138 CB GLU A 73 -3.876 21.816 6.882 1.00 0.00 C ATOM 1139 CG GLU A 73 -2.468 21.967 6.303 1.00 0.00 C ATOM 1140 CD GLU A 73 -1.636 22.945 7.135 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -1.904 24.160 7.019 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -0.749 22.455 7.867 1.00 0.00 O ATOM 0 H GLU A 73 -3.126 19.459 6.666 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.664 20.701 6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.396 22.773 6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.812 21.537 7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.975 20.995 6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.530 22.320 5.274 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.852 20.759 3.850 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.873 21.063 2.429 1.00 0.00 C ATOM 1151 C ASN A 74 -4.584 19.933 1.681 1.00 0.00 C ATOM 1152 O ASN A 74 -5.156 20.153 0.614 1.00 0.00 O ATOM 1153 CB ASN A 74 -2.454 21.180 1.870 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.729 19.834 1.927 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.865 19.066 2.865 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -0.952 19.593 0.875 1.00 0.00 N ATOM 0 H ASN A 74 -3.036 20.233 4.162 1.00 0.00 H new ATOM 0 HA ASN A 74 -4.393 22.011 2.294 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.493 21.532 0.839 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.895 21.922 2.440 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.425 18.722 0.819 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.883 20.279 0.124 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.525 18.748 2.270 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.156 17.583 1.672 1.00 0.00 C ATOM 1165 C GLY A 75 -4.194 16.394 1.641 1.00 0.00 C ATOM 1166 O GLY A 75 -4.624 15.245 1.555 1.00 0.00 O ATOM 0 H GLY A 75 -4.050 18.569 3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.049 17.318 2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.479 17.820 0.658 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.909 16.710 1.714 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.883 15.682 1.695 1.00 0.00 C ATOM 1172 C LYS A 76 -2.244 14.588 2.703 1.00 0.00 C ATOM 1173 O LYS A 76 -2.019 14.745 3.902 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.502 16.299 1.927 1.00 0.00 C ATOM 1175 CG LYS A 76 0.369 16.179 0.675 1.00 0.00 C ATOM 1176 CD LYS A 76 1.662 15.419 0.978 1.00 0.00 C ATOM 1177 CE LYS A 76 2.685 16.330 1.661 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.753 16.713 0.711 1.00 0.00 N ATOM 0 H LYS A 76 -2.555 17.664 1.786 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.836 15.210 0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.610 17.349 2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.013 15.801 2.764 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.185 15.664 -0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.607 17.173 0.297 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.445 14.565 1.619 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.082 15.024 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.189 17.224 2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.120 15.819 2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.439 17.331 1.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.237 15.858 0.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.335 17.220 -0.095 1.00 0.00 H new ATOM 1192 N MET A 77 -2.799 13.506 2.178 1.00 0.00 N ATOM 1193 CA MET A 77 -3.194 12.386 3.016 1.00 0.00 C ATOM 1194 C MET A 77 -2.013 11.448 3.271 1.00 0.00 C ATOM 1195 O MET A 77 -1.132 11.309 2.424 1.00 0.00 O ATOM 1196 CB MET A 77 -4.324 11.611 2.335 1.00 0.00 C ATOM 1197 CG MET A 77 -5.651 12.364 2.448 1.00 0.00 C ATOM 1198 SD MET A 77 -6.720 11.925 1.088 1.00 0.00 S ATOM 1199 CE MET A 77 -7.641 10.591 1.836 1.00 0.00 C ATOM 0 H MET A 77 -2.985 13.381 1.183 1.00 0.00 H new ATOM 0 HA MET A 77 -3.536 12.777 3.974 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.080 11.453 1.285 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.421 10.626 2.791 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.136 12.124 3.394 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.470 13.439 2.447 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.679 10.637 1.508 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.208 9.637 1.536 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.599 10.683 2.921 1.00 0.00 H new ATOM 1209 N HIS A 78 -2.032 10.830 4.443 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.973 9.909 4.820 1.00 0.00 C ATOM 1211 C HIS A 78 -1.574 8.540 5.145 1.00 0.00 C ATOM 1212 O HIS A 78 -2.165 8.355 6.208 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.141 10.479 5.970 1.00 0.00 C ATOM 1214 CG HIS A 78 1.310 10.715 5.621 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.315 10.742 6.572 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.912 10.933 4.417 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.466 10.968 5.957 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.215 11.086 4.621 1.00 0.00 N ATOM 0 H HIS A 78 -2.764 10.949 5.144 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.287 9.776 3.983 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.584 11.421 6.293 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.194 9.795 6.817 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.413 10.974 3.460 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.434 11.045 6.430 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.913 11.263 3.898 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.403 7.617 4.210 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.922 6.271 4.385 1.00 0.00 C ATOM 1228 C PHE A 79 -0.928 5.395 5.150 1.00 0.00 C ATOM 1229 O PHE A 79 0.282 5.527 4.977 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.127 5.686 2.986 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.172 6.428 2.148 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.831 7.570 1.493 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.440 5.944 2.060 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.800 8.258 0.716 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.409 6.633 1.282 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.069 7.775 0.627 1.00 0.00 C ATOM 0 H PHE A 79 -0.913 7.774 3.329 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.851 6.301 4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.175 5.698 2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.426 4.642 3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.824 7.953 1.564 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.710 5.037 2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.530 9.165 0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.416 6.249 1.211 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.806 8.299 0.036 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.477 4.519 5.980 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.653 3.622 6.772 1.00 0.00 C ATOM 1248 C PHE A 80 -1.488 2.475 7.345 1.00 0.00 C ATOM 1249 O PHE A 80 -2.526 2.706 7.964 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.078 4.445 7.926 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.107 5.327 8.636 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.933 4.789 9.572 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.196 6.649 8.329 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.889 5.607 10.231 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.152 7.467 8.987 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.978 6.929 9.924 1.00 0.00 C ATOM 0 H PHE A 80 -2.482 4.412 6.121 1.00 0.00 H new ATOM 0 HA PHE A 80 0.131 3.190 6.151 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.369 3.768 8.654 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.724 5.076 7.544 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.862 3.739 9.815 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.540 7.076 7.585 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.545 5.180 10.975 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.223 8.517 8.743 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.705 7.552 10.424 1.00 0.00 H new ATOM 1266 N GLY A 81 -1.003 1.263 7.120 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.691 0.079 7.606 1.00 0.00 C ATOM 1268 C GLY A 81 -0.724 -1.098 7.750 1.00 0.00 C ATOM 1269 O GLY A 81 0.478 -0.900 7.925 1.00 0.00 O ATOM 0 H GLY A 81 -0.141 1.075 6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.154 0.293 8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.494 -0.187 6.918 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.284 -2.296 7.671 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.486 -3.504 7.790 1.00 0.00 C ATOM 1275 C ASP A 82 -1.349 -4.717 7.440 1.00 0.00 C ATOM 1276 O ASP A 82 -2.514 -4.569 7.072 1.00 0.00 O ATOM 1277 CB ASP A 82 0.027 -3.686 9.220 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.999 -3.398 10.317 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.795 -2.455 10.116 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.965 -4.126 11.332 1.00 0.00 O ATOM 0 H ASP A 82 -2.281 -2.456 7.526 1.00 0.00 H new ATOM 0 HA ASP A 82 0.362 -3.416 7.111 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.382 -4.710 9.335 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.887 -3.033 9.367 1.00 0.00 H new ATOM 1285 N SER A 83 -0.745 -5.890 7.566 1.00 0.00 N ATOM 1286 CA SER A 83 -1.445 -7.128 7.266 1.00 0.00 C ATOM 1287 C SER A 83 -0.602 -8.325 7.710 1.00 0.00 C ATOM 1288 O SER A 83 0.585 -8.181 7.997 1.00 0.00 O ATOM 1289 CB SER A 83 -1.769 -7.231 5.775 1.00 0.00 C ATOM 1290 OG SER A 83 -2.254 -8.523 5.422 1.00 0.00 O ATOM 0 H SER A 83 0.221 -6.009 7.872 1.00 0.00 H new ATOM 0 HA SER A 83 -2.387 -7.130 7.815 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.514 -6.480 5.513 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.874 -7.008 5.193 1.00 0.00 H new ATOM 0 HG SER A 83 -3.087 -8.703 5.906 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.250 -9.480 7.753 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.575 -10.702 8.157 1.00 0.00 C ATOM 1298 C GLU A 84 0.085 -11.369 6.948 1.00 0.00 C ATOM 1299 O GLU A 84 1.243 -11.778 7.015 1.00 0.00 O ATOM 1300 CB GLU A 84 -1.545 -11.661 8.851 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.190 -11.825 10.330 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.824 -13.276 10.648 1.00 0.00 C ATOM 1303 OE1 GLU A 84 0.258 -13.702 10.190 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -1.635 -13.926 11.343 1.00 0.00 O ATOM 0 H GLU A 84 -2.235 -9.595 7.515 1.00 0.00 H new ATOM 0 HA GLU A 84 0.204 -10.443 8.874 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.564 -11.284 8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.518 -12.632 8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.354 -11.172 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.034 -11.515 10.947 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.681 -11.458 5.871 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.186 -12.069 4.649 1.00 0.00 C ATOM 1313 C GLY A 85 1.050 -11.331 4.130 1.00 0.00 C ATOM 1314 O GLY A 85 0.969 -10.160 3.762 1.00 0.00 O ATOM 0 H GLY A 85 -1.641 -11.117 5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.061 -13.114 4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.967 -12.056 3.889 1.00 0.00 H new ATOM 1318 N ARG A 86 2.165 -12.047 4.117 1.00 0.00 N ATOM 1319 CA ARG A 86 3.416 -11.475 3.649 1.00 0.00 C ATOM 1320 C ARG A 86 3.189 -10.690 2.355 1.00 0.00 C ATOM 1321 O ARG A 86 3.558 -9.521 2.261 1.00 0.00 O ATOM 1322 CB ARG A 86 4.461 -12.565 3.400 1.00 0.00 C ATOM 1323 CG ARG A 86 3.876 -13.704 2.563 1.00 0.00 C ATOM 1324 CD ARG A 86 4.516 -15.043 2.936 1.00 0.00 C ATOM 1325 NE ARG A 86 3.483 -15.974 3.443 1.00 0.00 N ATOM 1326 CZ ARG A 86 3.753 -17.145 4.036 1.00 0.00 C ATOM 1327 NH1 ARG A 86 5.024 -17.535 4.201 1.00 0.00 N ATOM 1328 NH2 ARG A 86 2.751 -17.925 4.465 1.00 0.00 N ATOM 0 H ARG A 86 2.228 -13.018 4.423 1.00 0.00 H new ATOM 0 HA ARG A 86 3.785 -10.804 4.425 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.323 -12.137 2.887 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.819 -12.956 4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.798 -13.757 2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.037 -13.502 1.504 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.010 -15.474 2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.283 -14.890 3.695 1.00 0.00 H new ATOM 0 HE ARG A 86 2.504 -15.708 3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.786 -16.941 3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.229 -18.426 4.652 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.783 -17.627 4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.956 -18.816 4.916 1.00 0.00 H new ATOM 1342 N ILE A 87 2.584 -11.366 1.389 1.00 0.00 N ATOM 1343 CA ILE A 87 2.305 -10.747 0.104 1.00 0.00 C ATOM 1344 C ILE A 87 1.413 -9.522 0.317 1.00 0.00 C ATOM 1345 O ILE A 87 1.806 -8.401 -0.002 1.00 0.00 O ATOM 1346 CB ILE A 87 1.719 -11.772 -0.869 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.747 -12.853 -1.209 1.00 0.00 C ATOM 1348 CG2 ILE A 87 1.170 -11.087 -2.122 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.818 -12.312 -2.158 1.00 0.00 C ATOM 0 H ILE A 87 2.279 -12.336 1.470 1.00 0.00 H new ATOM 0 HA ILE A 87 3.227 -10.395 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 87 0.880 -12.268 -0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.216 -13.215 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.246 -13.705 -1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.759 -11.838 -2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.385 -10.386 -1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.974 -10.549 -2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.536 -13.100 -2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.348 -11.974 -3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.334 -11.476 -1.686 1.00 0.00 H new ATOM 1361 N VAL A 88 0.229 -9.777 0.855 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.721 -8.710 1.114 1.00 0.00 C ATOM 1363 C VAL A 88 0.008 -7.528 1.757 1.00 0.00 C ATOM 1364 O VAL A 88 -0.226 -6.377 1.393 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.878 -9.234 1.967 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.792 -8.091 2.414 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.668 -10.309 1.218 1.00 0.00 C ATOM 0 H VAL A 88 -0.093 -10.708 1.119 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.158 -8.354 0.181 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.455 -9.692 2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.606 -8.491 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.219 -7.376 3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.203 -7.590 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.485 -10.665 1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.075 -9.887 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.008 -11.142 0.974 1.00 0.00 H new ATOM 1377 N ARG A 89 0.877 -7.854 2.703 1.00 0.00 N ATOM 1378 CA ARG A 89 1.642 -6.834 3.400 1.00 0.00 C ATOM 1379 C ARG A 89 2.444 -5.997 2.401 1.00 0.00 C ATOM 1380 O ARG A 89 2.411 -4.768 2.449 1.00 0.00 O ATOM 1381 CB ARG A 89 2.601 -7.462 4.414 1.00 0.00 C ATOM 1382 CG ARG A 89 2.245 -7.037 5.840 1.00 0.00 C ATOM 1383 CD ARG A 89 3.275 -6.049 6.392 1.00 0.00 C ATOM 1384 NE ARG A 89 3.971 -6.641 7.556 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.555 -6.516 8.823 1.00 0.00 C ATOM 1386 NH1 ARG A 89 2.444 -5.819 9.098 1.00 0.00 N ATOM 1387 NH2 ARG A 89 4.250 -7.087 9.816 1.00 0.00 N ATOM 0 H ARG A 89 1.068 -8.810 3.003 1.00 0.00 H new ATOM 0 HA ARG A 89 0.936 -6.195 3.931 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.561 -8.548 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.624 -7.163 4.186 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.256 -6.580 5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.197 -7.915 6.484 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.998 -5.794 5.617 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.781 -5.123 6.686 1.00 0.00 H new ATOM 0 HE ARG A 89 4.821 -7.178 7.383 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.915 -5.384 8.342 1.00 0.00 H new ATOM 0 HH12 ARG A 89 2.127 -5.724 10.063 1.00 0.00 H new ATOM 0 HH21 ARG A 89 5.096 -7.617 9.607 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.933 -6.992 10.781 1.00 0.00 H new ATOM 1401 N GLY A 90 3.145 -6.695 1.520 1.00 0.00 N ATOM 1402 CA GLY A 90 3.954 -6.032 0.512 1.00 0.00 C ATOM 1403 C GLY A 90 3.084 -5.181 -0.416 1.00 0.00 C ATOM 1404 O GLY A 90 3.435 -4.045 -0.732 1.00 0.00 O ATOM 0 H GLY A 90 3.169 -7.714 1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.700 -5.402 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.496 -6.776 -0.072 1.00 0.00 H new ATOM 1408 N LEU A 91 1.967 -5.764 -0.826 1.00 0.00 N ATOM 1409 CA LEU A 91 1.045 -5.074 -1.711 1.00 0.00 C ATOM 1410 C LEU A 91 0.769 -3.673 -1.162 1.00 0.00 C ATOM 1411 O LEU A 91 0.735 -2.702 -1.916 1.00 0.00 O ATOM 1412 CB LEU A 91 -0.218 -5.910 -1.926 1.00 0.00 C ATOM 1413 CG LEU A 91 -0.011 -7.289 -2.555 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -1.338 -7.876 -3.039 1.00 0.00 C ATOM 1415 CD2 LEU A 91 1.031 -7.230 -3.674 1.00 0.00 C ATOM 0 H LEU A 91 1.680 -6.706 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 91 1.488 -4.948 -2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.710 -6.042 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.902 -5.343 -2.558 1.00 0.00 H new ATOM 0 HG LEU A 91 0.377 -7.959 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.162 -8.856 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.021 -7.976 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.778 -7.214 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.159 -8.223 -4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.695 -6.540 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.982 -6.885 -3.268 1.00 0.00 H new ATOM 1427 N LEU A 92 0.579 -3.613 0.148 1.00 0.00 N ATOM 1428 CA LEU A 92 0.307 -2.347 0.808 1.00 0.00 C ATOM 1429 C LEU A 92 1.397 -1.339 0.437 1.00 0.00 C ATOM 1430 O LEU A 92 1.100 -0.248 -0.046 1.00 0.00 O ATOM 1431 CB LEU A 92 0.146 -2.552 2.315 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.982 -3.491 2.748 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.974 -3.696 4.264 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -2.337 -2.988 2.245 1.00 0.00 C ATOM 0 H LEU A 92 0.608 -4.421 0.770 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.641 -1.934 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.085 -2.938 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.020 -1.579 2.778 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.810 -4.465 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.786 -4.367 4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.022 -4.131 4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.109 -2.736 4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.122 -3.673 2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.532 -1.996 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.324 -2.936 1.156 1.00 0.00 H new ATOM 1446 N ALA A 93 2.636 -1.741 0.678 1.00 0.00 N ATOM 1447 CA ALA A 93 3.772 -0.887 0.375 1.00 0.00 C ATOM 1448 C ALA A 93 3.509 -0.141 -0.934 1.00 0.00 C ATOM 1449 O ALA A 93 3.408 1.085 -0.944 1.00 0.00 O ATOM 1450 CB ALA A 93 5.046 -1.733 0.318 1.00 0.00 C ATOM 0 H ALA A 93 2.878 -2.647 1.080 1.00 0.00 H new ATOM 0 HA ALA A 93 3.911 -0.141 1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.898 -1.093 0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.204 -2.219 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.945 -2.491 -0.458 1.00 0.00 H new ATOM 1456 N VAL A 94 3.406 -0.911 -2.007 1.00 0.00 N ATOM 1457 CA VAL A 94 3.157 -0.338 -3.319 1.00 0.00 C ATOM 1458 C VAL A 94 2.069 0.732 -3.204 1.00 0.00 C ATOM 1459 O VAL A 94 2.188 1.808 -3.789 1.00 0.00 O ATOM 1460 CB VAL A 94 2.805 -1.444 -4.315 1.00 0.00 C ATOM 1461 CG1 VAL A 94 1.975 -0.893 -5.476 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.066 -2.144 -4.826 1.00 0.00 C ATOM 0 H VAL A 94 3.490 -1.927 -1.995 1.00 0.00 H new ATOM 0 HA VAL A 94 4.054 0.150 -3.700 1.00 0.00 H new ATOM 0 HB VAL A 94 2.199 -2.185 -3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.738 -1.700 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.050 -0.463 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.544 -0.123 -5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.787 -2.926 -5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.709 -1.418 -5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.601 -2.588 -3.987 1.00 0.00 H new ATOM 1472 N LEU A 95 1.033 0.399 -2.448 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.075 1.318 -2.250 1.00 0.00 C ATOM 1474 C LEU A 95 0.441 2.595 -1.583 1.00 0.00 C ATOM 1475 O LEU A 95 0.189 3.698 -2.067 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.206 0.635 -1.479 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.420 0.209 -2.307 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -2.371 -1.288 -2.621 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -3.724 0.607 -1.613 1.00 0.00 C ATOM 0 H LEU A 95 0.938 -0.494 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.505 1.610 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.801 -0.248 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.545 1.312 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.388 0.739 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.245 -1.565 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.466 -1.512 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.367 -1.855 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.571 0.293 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.779 0.123 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.752 1.689 -1.484 1.00 0.00 H new ATOM 1491 N LEU A 96 1.153 2.404 -0.482 1.00 0.00 N ATOM 1492 CA LEU A 96 1.705 3.526 0.257 1.00 0.00 C ATOM 1493 C LEU A 96 2.549 4.386 -0.687 1.00 0.00 C ATOM 1494 O LEU A 96 2.619 5.604 -0.527 1.00 0.00 O ATOM 1495 CB LEU A 96 2.469 3.034 1.488 1.00 0.00 C ATOM 1496 CG LEU A 96 1.616 2.461 2.621 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.526 3.449 3.041 1.00 0.00 C ATOM 1498 CD2 LEU A 96 1.037 1.098 2.236 1.00 0.00 C ATOM 0 H LEU A 96 1.360 1.488 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 96 0.905 4.160 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.177 2.269 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.054 3.864 1.884 1.00 0.00 H new ATOM 0 HG LEU A 96 2.259 2.305 3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.066 3.017 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.987 4.375 3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.121 3.661 2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.435 0.713 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.413 1.205 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.850 0.403 2.026 1.00 0.00 H new ATOM 1510 N THR A 97 3.168 3.719 -1.650 1.00 0.00 N ATOM 1511 CA THR A 97 4.003 4.407 -2.619 1.00 0.00 C ATOM 1512 C THR A 97 3.137 5.141 -3.645 1.00 0.00 C ATOM 1513 O THR A 97 3.532 6.185 -4.162 1.00 0.00 O ATOM 1514 CB THR A 97 4.946 3.377 -3.246 1.00 0.00 C ATOM 1515 OG1 THR A 97 6.098 3.405 -2.407 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.470 3.819 -4.614 1.00 0.00 C ATOM 0 H THR A 97 3.108 2.709 -1.780 1.00 0.00 H new ATOM 0 HA THR A 97 4.609 5.177 -2.142 1.00 0.00 H new ATOM 0 HB THR A 97 4.427 2.424 -3.347 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.669 4.160 -2.660 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.134 3.053 -5.014 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.632 3.964 -5.295 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.018 4.755 -4.508 1.00 0.00 H new ATOM 1524 N ALA A 98 1.973 4.566 -3.908 1.00 0.00 N ATOM 1525 CA ALA A 98 1.047 5.153 -4.862 1.00 0.00 C ATOM 1526 C ALA A 98 0.375 6.373 -4.230 1.00 0.00 C ATOM 1527 O ALA A 98 0.027 7.325 -4.927 1.00 0.00 O ATOM 1528 CB ALA A 98 0.035 4.096 -5.308 1.00 0.00 C ATOM 0 H ALA A 98 1.650 3.700 -3.477 1.00 0.00 H new ATOM 0 HA ALA A 98 1.577 5.493 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.660 4.536 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.561 3.264 -5.777 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.518 3.733 -4.442 1.00 0.00 H new ATOM 1534 N VAL A 99 0.213 6.306 -2.917 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.412 7.393 -2.183 1.00 0.00 C ATOM 1536 C VAL A 99 0.673 8.325 -1.640 1.00 0.00 C ATOM 1537 O VAL A 99 0.507 8.926 -0.580 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.320 6.831 -1.087 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.339 5.850 -1.670 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.498 6.174 0.023 1.00 0.00 C ATOM 0 H VAL A 99 0.504 5.515 -2.342 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.048 7.983 -2.843 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.870 7.663 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.972 5.465 -0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.957 6.363 -2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.815 5.022 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.168 5.783 0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.091 5.358 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.169 6.912 0.467 1.00 0.00 H new ATOM 1550 N GLU A 100 1.760 8.417 -2.392 1.00 0.00 N ATOM 1551 CA GLU A 100 2.872 9.266 -2.000 1.00 0.00 C ATOM 1552 C GLU A 100 2.392 10.702 -1.780 1.00 0.00 C ATOM 1553 O GLU A 100 2.368 11.502 -2.713 1.00 0.00 O ATOM 1554 CB GLU A 100 3.994 9.216 -3.039 1.00 0.00 C ATOM 1555 CG GLU A 100 5.005 10.340 -2.809 1.00 0.00 C ATOM 1556 CD GLU A 100 4.985 11.342 -3.966 1.00 0.00 C ATOM 1557 OE1 GLU A 100 5.162 10.884 -5.116 1.00 0.00 O ATOM 1558 OE2 GLU A 100 4.793 12.542 -3.675 1.00 0.00 O ATOM 0 H GLU A 100 1.894 7.917 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 100 3.276 8.890 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.499 8.252 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.571 9.301 -4.040 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.777 10.853 -1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.005 9.919 -2.705 1.00 0.00 H new ATOM 1565 N GLY A 101 2.022 10.984 -0.539 1.00 0.00 N ATOM 1566 CA GLY A 101 1.543 12.310 -0.185 1.00 0.00 C ATOM 1567 C GLY A 101 0.713 12.915 -1.319 1.00 0.00 C ATOM 1568 O GLY A 101 0.883 14.084 -1.662 1.00 0.00 O ATOM 0 H GLY A 101 2.044 10.318 0.233 1.00 0.00 H new ATOM 0 HA2 GLY A 101 0.940 12.253 0.721 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.390 12.959 0.037 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.167 12.091 -1.869 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.024 12.530 -2.957 1.00 0.00 C ATOM 1574 C LYS A 102 -2.369 12.986 -2.389 1.00 0.00 C ATOM 1575 O LYS A 102 -2.713 12.654 -1.256 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.144 11.436 -4.020 1.00 0.00 C ATOM 1577 CG LYS A 102 0.209 11.160 -4.677 1.00 0.00 C ATOM 1578 CD LYS A 102 0.044 10.862 -6.169 1.00 0.00 C ATOM 1579 CE LYS A 102 1.307 10.218 -6.743 1.00 0.00 C ATOM 1580 NZ LYS A 102 2.141 11.231 -7.426 1.00 0.00 N ATOM 0 H LYS A 102 -0.305 11.122 -1.582 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.585 13.389 -3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.525 10.522 -3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.866 11.739 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.864 12.021 -4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.691 10.315 -4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.807 10.198 -6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.174 11.785 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.878 9.748 -5.943 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.034 9.430 -7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.994 10.777 -7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.599 11.661 -8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.417 11.969 -6.747 1.00 0.00 H new ATOM 1594 N THR A 103 -3.094 13.740 -3.202 1.00 0.00 N ATOM 1595 CA THR A 103 -4.394 14.245 -2.795 1.00 0.00 C ATOM 1596 C THR A 103 -5.504 13.304 -3.268 1.00 0.00 C ATOM 1597 O THR A 103 -5.388 12.682 -4.323 1.00 0.00 O ATOM 1598 CB THR A 103 -4.537 15.671 -3.331 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.529 15.512 -4.747 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.304 16.530 -3.045 1.00 0.00 C ATOM 0 H THR A 103 -2.805 14.014 -4.141 1.00 0.00 H new ATOM 0 HA THR A 103 -4.482 14.280 -1.709 1.00 0.00 H new ATOM 0 HB THR A 103 -5.416 16.139 -2.888 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.619 16.389 -5.175 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.458 17.532 -3.446 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.145 16.591 -1.968 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.430 16.080 -3.516 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.555 13.228 -2.464 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.684 12.373 -2.788 1.00 0.00 C ATOM 1610 C ALA A 104 -7.972 12.461 -4.288 1.00 0.00 C ATOM 1611 O ALA A 104 -7.969 11.447 -4.984 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.891 12.778 -1.938 1.00 0.00 C ATOM 0 H ALA A 104 -6.648 13.744 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.456 11.332 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.738 12.137 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.645 12.670 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.150 13.816 -2.146 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.212 13.682 -4.742 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.501 13.915 -6.146 1.00 0.00 C ATOM 1620 C ALA A 105 -7.445 13.214 -7.003 1.00 0.00 C ATOM 1621 O ALA A 105 -7.780 12.457 -7.913 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.562 15.421 -6.412 1.00 0.00 C ATOM 0 H ALA A 105 -8.212 14.521 -4.162 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.472 13.497 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.779 15.596 -7.466 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.347 15.867 -5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.604 15.874 -6.159 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.189 13.490 -6.681 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.082 12.896 -7.409 1.00 0.00 C ATOM 1630 C GLU A 106 -5.286 11.385 -7.545 1.00 0.00 C ATOM 1631 O GLU A 106 -5.269 10.850 -8.653 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.747 13.209 -6.730 1.00 0.00 C ATOM 1633 CG GLU A 106 -2.942 14.222 -7.546 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.492 13.763 -7.714 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -1.298 12.731 -8.393 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.610 14.454 -7.159 1.00 0.00 O ATOM 0 H GLU A 106 -5.914 14.118 -5.925 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.055 13.332 -8.408 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.927 13.603 -5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.171 12.291 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.402 14.352 -8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.965 15.193 -7.051 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.474 10.741 -6.403 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.681 9.303 -6.381 1.00 0.00 C ATOM 1645 C LEU A 107 -6.724 8.925 -7.434 1.00 0.00 C ATOM 1646 O LEU A 107 -6.510 8.006 -8.223 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.036 8.834 -4.968 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.855 8.485 -4.060 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.269 8.509 -2.588 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.234 7.145 -4.459 1.00 0.00 C ATOM 0 H LEU A 107 -5.487 11.188 -5.486 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.760 8.782 -6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.622 9.615 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.678 7.957 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.087 9.247 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.411 8.257 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.628 9.505 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.064 7.782 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.397 6.921 -3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.983 6.358 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.879 7.201 -5.488 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.830 9.654 -7.412 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.908 9.408 -8.356 1.00 0.00 C ATOM 1664 C GLN A 108 -8.431 9.671 -9.786 1.00 0.00 C ATOM 1665 O GLN A 108 -8.921 9.054 -10.731 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.135 10.258 -8.021 1.00 0.00 C ATOM 1667 CG GLN A 108 -10.884 9.688 -6.815 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.364 10.074 -6.856 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -12.967 10.213 -7.908 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -12.913 10.240 -5.656 1.00 0.00 N ATOM 0 H GLN A 108 -8.003 10.415 -6.756 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.201 8.361 -8.279 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.826 11.282 -7.811 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.801 10.296 -8.883 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.788 8.602 -6.803 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.433 10.058 -5.894 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.351 10.108 -4.815 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.896 10.499 -5.576 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.483 10.589 -9.900 1.00 0.00 N ATOM 1680 CA ALA A 109 -6.935 10.942 -11.199 1.00 0.00 C ATOM 1681 C ALA A 109 -5.935 9.869 -11.634 1.00 0.00 C ATOM 1682 O ALA A 109 -5.619 9.753 -12.817 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.303 12.333 -11.126 1.00 0.00 C ATOM 0 H ALA A 109 -7.080 11.099 -9.114 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.724 10.982 -11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.892 12.598 -12.100 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.061 13.063 -10.842 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.505 12.331 -10.384 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.464 9.111 -10.654 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.506 8.052 -10.921 1.00 0.00 C ATOM 1691 C GLN A 110 -4.668 6.921 -9.904 1.00 0.00 C ATOM 1692 O GLN A 110 -4.334 7.084 -8.731 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.075 8.593 -10.917 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.266 8.013 -12.079 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.462 6.791 -11.631 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -1.757 5.660 -11.978 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.431 7.082 -10.842 1.00 0.00 N ATOM 0 H GLN A 110 -5.728 9.210 -9.674 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.705 7.651 -11.915 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.093 9.680 -10.989 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.591 8.344 -9.972 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.938 7.733 -12.891 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.591 8.773 -12.472 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.240 8.052 -10.590 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.168 6.336 -10.490 1.00 0.00 H new ATOM 1706 N SER A 111 -5.180 5.800 -10.389 1.00 0.00 N ATOM 1707 CA SER A 111 -5.390 4.642 -9.537 1.00 0.00 C ATOM 1708 C SER A 111 -4.045 4.095 -9.056 1.00 0.00 C ATOM 1709 O SER A 111 -3.068 4.097 -9.803 1.00 0.00 O ATOM 1710 CB SER A 111 -6.175 3.553 -10.270 1.00 0.00 C ATOM 1711 OG SER A 111 -7.372 4.059 -10.856 1.00 0.00 O ATOM 0 H SER A 111 -5.456 5.669 -11.362 1.00 0.00 H new ATOM 0 HA SER A 111 -5.977 4.955 -8.674 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.548 3.115 -11.047 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.423 2.753 -9.572 1.00 0.00 H new ATOM 0 HG SER A 111 -7.843 3.333 -11.316 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.037 3.627 -7.779 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.828 3.078 -7.191 1.00 0.00 C ATOM 1719 C PRO A 112 -2.536 1.681 -7.741 1.00 0.00 C ATOM 1720 O PRO A 112 -1.508 1.086 -7.421 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.081 3.086 -5.692 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.588 3.201 -5.525 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.176 3.609 -6.865 1.00 0.00 C ATOM 0 HA PRO A 112 -1.940 3.661 -7.435 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.705 2.175 -5.227 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.570 3.922 -5.214 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.009 2.251 -5.197 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.832 3.939 -4.761 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.938 2.902 -7.195 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.653 4.587 -6.807 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.459 1.197 -8.559 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.314 -0.119 -9.157 1.00 0.00 C ATOM 1733 C LEU A 113 -2.344 -0.035 -10.337 1.00 0.00 C ATOM 1734 O LEU A 113 -1.514 -0.922 -10.528 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.683 -0.694 -9.525 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.764 -0.598 -8.447 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.141 -0.943 -9.018 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.411 -1.466 -7.237 1.00 0.00 C ATOM 0 H LEU A 113 -4.311 1.693 -8.822 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.883 -0.818 -8.440 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.042 -0.182 -10.418 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.555 -1.743 -9.790 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.809 0.434 -8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.891 -0.867 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.386 -0.248 -9.821 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.128 -1.960 -9.410 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.196 -1.379 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.321 -2.506 -7.549 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.464 -1.131 -6.813 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.481 1.041 -11.098 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.628 1.253 -12.255 1.00 0.00 C ATOM 1752 C ALA A 114 -0.197 0.834 -11.911 1.00 0.00 C ATOM 1753 O ALA A 114 0.545 0.376 -12.779 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.717 2.716 -12.694 1.00 0.00 C ATOM 0 H ALA A 114 -3.170 1.775 -10.936 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.959 0.640 -13.093 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.077 2.875 -13.562 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.748 2.956 -12.954 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.389 3.361 -11.879 1.00 0.00 H new ATOM 1760 N LEU A 115 0.147 1.005 -10.643 1.00 0.00 N ATOM 1761 CA LEU A 115 1.476 0.650 -10.174 1.00 0.00 C ATOM 1762 C LEU A 115 1.672 -0.861 -10.307 1.00 0.00 C ATOM 1763 O LEU A 115 2.636 -1.314 -10.922 1.00 0.00 O ATOM 1764 CB LEU A 115 1.702 1.177 -8.756 1.00 0.00 C ATOM 1765 CG LEU A 115 2.944 2.048 -8.554 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.557 3.504 -8.293 1.00 0.00 C ATOM 1767 CD2 LEU A 115 3.834 1.484 -7.444 1.00 0.00 C ATOM 0 H LEU A 115 -0.471 1.385 -9.926 1.00 0.00 H new ATOM 0 HA LEU A 115 2.238 1.126 -10.791 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.826 1.754 -8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.766 0.325 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 115 3.527 2.030 -9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.458 4.101 -8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.995 3.889 -9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.941 3.561 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.710 2.121 -7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.274 1.452 -6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.153 0.476 -7.710 1.00 0.00 H new ATOM 1779 N PHE A 116 0.742 -1.600 -9.720 1.00 0.00 N ATOM 1780 CA PHE A 116 0.800 -3.051 -9.765 1.00 0.00 C ATOM 1781 C PHE A 116 1.029 -3.547 -11.194 1.00 0.00 C ATOM 1782 O PHE A 116 1.826 -4.457 -11.419 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.551 -3.569 -9.269 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.667 -3.645 -7.745 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.855 -2.511 -7.020 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.582 -4.848 -7.116 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -0.963 -2.581 -5.605 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.689 -4.919 -5.702 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.878 -3.784 -4.976 1.00 0.00 C ATOM 0 H PHE A 116 -0.056 -1.221 -9.211 1.00 0.00 H new ATOM 0 HA PHE A 116 1.624 -3.409 -9.148 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.340 -2.921 -9.651 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.724 -4.561 -9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.922 -1.556 -7.520 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.433 -5.749 -7.692 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.112 -1.680 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -0.620 -5.874 -5.203 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.961 -3.838 -3.901 1.00 0.00 H new ATOM 1799 N ASP A 117 0.317 -2.926 -12.123 1.00 0.00 N ATOM 1800 CA ASP A 117 0.433 -3.293 -13.524 1.00 0.00 C ATOM 1801 C ASP A 117 1.791 -2.832 -14.057 1.00 0.00 C ATOM 1802 O ASP A 117 2.338 -3.436 -14.978 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.657 -2.619 -14.361 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.004 -3.336 -15.667 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -1.902 -4.205 -15.616 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -0.365 -2.999 -16.687 1.00 0.00 O ATOM 0 H ASP A 117 -0.342 -2.171 -11.933 1.00 0.00 H new ATOM 0 HA ASP A 117 0.329 -4.375 -13.599 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.561 -2.539 -13.757 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.339 -1.603 -14.595 1.00 0.00 H new ATOM 1811 N GLU A 118 2.296 -1.765 -13.455 1.00 0.00 N ATOM 1812 CA GLU A 118 3.580 -1.216 -13.857 1.00 0.00 C ATOM 1813 C GLU A 118 4.699 -2.219 -13.570 1.00 0.00 C ATOM 1814 O GLU A 118 5.416 -2.632 -14.480 1.00 0.00 O ATOM 1815 CB GLU A 118 3.848 0.120 -13.161 1.00 0.00 C ATOM 1816 CG GLU A 118 3.867 1.270 -14.170 1.00 0.00 C ATOM 1817 CD GLU A 118 5.294 1.775 -14.398 1.00 0.00 C ATOM 1818 OE1 GLU A 118 6.055 1.792 -13.406 1.00 0.00 O ATOM 1819 OE2 GLU A 118 5.590 2.132 -15.558 1.00 0.00 O ATOM 0 H GLU A 118 1.839 -1.266 -12.692 1.00 0.00 H new ATOM 0 HA GLU A 118 3.553 -1.029 -14.930 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.080 0.303 -12.410 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.803 0.076 -12.637 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.440 0.936 -15.116 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.242 2.086 -13.808 1.00 0.00 H new ATOM 1826 N LEU A 119 4.815 -2.581 -12.300 1.00 0.00 N ATOM 1827 CA LEU A 119 5.835 -3.527 -11.882 1.00 0.00 C ATOM 1828 C LEU A 119 5.420 -4.938 -12.303 1.00 0.00 C ATOM 1829 O LEU A 119 6.269 -5.806 -12.500 1.00 0.00 O ATOM 1830 CB LEU A 119 6.110 -3.389 -10.383 1.00 0.00 C ATOM 1831 CG LEU A 119 6.554 -2.004 -9.907 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.150 -1.770 -8.450 1.00 0.00 C ATOM 1833 CD2 LEU A 119 8.055 -1.804 -10.125 1.00 0.00 C ATOM 0 H LEU A 119 4.219 -2.236 -11.547 1.00 0.00 H new ATOM 0 HA LEU A 119 6.781 -3.311 -12.379 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.205 -3.665 -9.841 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.879 -4.110 -10.107 1.00 0.00 H new ATOM 0 HG LEU A 119 6.039 -1.255 -10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.477 -0.779 -8.136 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.066 -1.841 -8.357 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.618 -2.524 -7.817 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.344 -0.812 -9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.608 -2.559 -9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.284 -1.898 -11.186 1.00 0.00 H new ATOM 1845 N GLY A 120 4.114 -5.123 -12.430 1.00 0.00 N ATOM 1846 CA GLY A 120 3.576 -6.413 -12.825 1.00 0.00 C ATOM 1847 C GLY A 120 3.478 -7.357 -11.625 1.00 0.00 C ATOM 1848 O GLY A 120 3.833 -8.531 -11.724 1.00 0.00 O ATOM 0 H GLY A 120 3.413 -4.401 -12.266 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.589 -6.279 -13.268 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.212 -6.857 -13.591 1.00 0.00 H new ATOM 1852 N LEU A 121 2.996 -6.809 -10.520 1.00 0.00 N ATOM 1853 CA LEU A 121 2.847 -7.588 -9.302 1.00 0.00 C ATOM 1854 C LEU A 121 1.503 -8.319 -9.330 1.00 0.00 C ATOM 1855 O LEU A 121 1.350 -9.368 -8.706 1.00 0.00 O ATOM 1856 CB LEU A 121 3.037 -6.699 -8.071 1.00 0.00 C ATOM 1857 CG LEU A 121 4.246 -5.761 -8.102 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.254 -4.837 -6.882 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.550 -6.551 -8.231 1.00 0.00 C ATOM 0 H LEU A 121 2.703 -5.835 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 121 3.624 -8.350 -9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.138 -6.097 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.122 -7.340 -7.194 1.00 0.00 H new ATOM 0 HG LEU A 121 4.165 -5.128 -8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.123 -4.181 -6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.345 -4.235 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.300 -5.436 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.393 -5.861 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.653 -7.225 -7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.534 -7.131 -9.154 1.00 0.00 H new ATOM 1871 N ARG A 122 0.564 -7.737 -10.062 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.761 -8.321 -10.180 1.00 0.00 C ATOM 1873 C ARG A 122 -0.706 -9.596 -11.023 1.00 0.00 C ATOM 1874 O ARG A 122 -1.598 -10.439 -10.939 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.742 -7.336 -10.820 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.181 -7.842 -10.704 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.089 -7.148 -11.721 1.00 0.00 C ATOM 1878 NE ARG A 122 -5.022 -8.129 -12.319 1.00 0.00 N ATOM 1879 CZ ARG A 122 -5.808 -7.872 -13.373 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -5.779 -6.664 -13.952 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -6.623 -8.823 -13.849 1.00 0.00 N ATOM 0 H ARG A 122 0.695 -6.867 -10.579 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.108 -8.561 -9.175 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.655 -6.364 -10.335 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.486 -7.193 -11.870 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.206 -8.920 -10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.554 -7.662 -9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.650 -6.350 -11.235 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.486 -6.684 -12.502 1.00 0.00 H new ATOM 0 HE ARG A 122 -5.070 -9.059 -11.903 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.158 -5.940 -13.590 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.378 -6.469 -14.754 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.645 -9.743 -13.409 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.221 -8.627 -14.651 1.00 0.00 H new ATOM 2032 N LEU A 133 -7.874 -5.960 -3.978 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.145 -4.809 -4.483 1.00 0.00 C ATOM 2034 C LEU A 133 -8.118 -3.648 -4.698 1.00 0.00 C ATOM 2035 O LEU A 133 -7.807 -2.504 -4.372 1.00 0.00 O ATOM 2036 CB LEU A 133 -6.350 -5.185 -5.735 1.00 0.00 C ATOM 2037 CG LEU A 133 -4.874 -5.522 -5.516 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -4.664 -7.034 -5.421 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.000 -4.889 -6.601 1.00 0.00 C ATOM 0 HA LEU A 133 -6.407 -4.476 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.832 -6.043 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.412 -4.358 -6.443 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.565 -5.094 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.606 -7.245 -5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.240 -7.429 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.996 -7.506 -6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.956 -5.144 -6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.303 -5.266 -7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.118 -3.806 -6.577 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.277 -3.984 -5.245 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.298 -2.984 -5.508 1.00 0.00 C ATOM 2053 C ASN A 134 -10.967 -2.586 -4.191 1.00 0.00 C ATOM 2054 O ASN A 134 -11.348 -1.431 -4.008 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.380 -3.533 -6.441 1.00 0.00 C ATOM 2056 CG ASN A 134 -12.300 -4.506 -5.700 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -13.198 -3.912 -4.920 1.00 0.00 O flip ATOM 2058 ND2 ASN A 134 -12.201 -5.715 -5.830 1.00 0.00 N flip ATOM 0 H ASN A 134 -9.532 -4.935 -5.513 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.817 -2.127 -5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.967 -2.709 -6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -10.914 -4.040 -7.286 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.488 -6.105 -6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.831 -6.336 -5.322 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.090 -3.565 -3.307 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.706 -3.332 -2.012 1.00 0.00 C ATOM 2067 C ALA A 135 -10.849 -2.347 -1.214 1.00 0.00 C ATOM 2068 O ALA A 135 -11.378 -1.495 -0.501 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.890 -4.666 -1.286 1.00 0.00 C ATOM 0 H ALA A 135 -10.773 -4.522 -3.462 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.694 -2.887 -2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.352 -4.491 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.530 -5.318 -1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.919 -5.141 -1.145 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.541 -2.496 -1.361 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.606 -1.630 -0.664 1.00 0.00 C ATOM 2077 C LEU A 136 -8.584 -0.259 -1.341 1.00 0.00 C ATOM 2078 O LEU A 136 -8.574 0.770 -0.668 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.230 -2.293 -0.571 1.00 0.00 C ATOM 2080 CG LEU A 136 -7.016 -3.232 0.618 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.920 -4.256 0.317 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.727 -2.441 1.896 1.00 0.00 C ATOM 0 H LEU A 136 -9.106 -3.204 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.928 -1.471 0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.057 -2.856 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.473 -1.509 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.939 -3.788 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.788 -4.911 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.206 -4.850 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.984 -3.737 0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.579 -3.132 2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.827 -1.842 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.569 -1.785 2.116 1.00 0.00 H new ATOM 2094 N SER A 137 -8.577 -0.289 -2.666 1.00 0.00 N ATOM 2095 CA SER A 137 -8.557 0.939 -3.442 1.00 0.00 C ATOM 2096 C SER A 137 -9.861 1.712 -3.233 1.00 0.00 C ATOM 2097 O SER A 137 -9.838 2.890 -2.879 1.00 0.00 O ATOM 2098 CB SER A 137 -8.346 0.648 -4.929 1.00 0.00 C ATOM 2099 OG SER A 137 -7.677 1.716 -5.593 1.00 0.00 O ATOM 0 H SER A 137 -8.585 -1.144 -3.221 1.00 0.00 H new ATOM 0 HA SER A 137 -7.721 1.548 -3.096 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.766 -0.268 -5.040 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.311 0.474 -5.405 1.00 0.00 H new ATOM 0 HG SER A 137 -7.560 1.491 -6.540 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.966 1.018 -3.460 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.277 1.624 -3.301 1.00 0.00 C ATOM 2107 C GLU A 138 -12.390 2.291 -1.929 1.00 0.00 C ATOM 2108 O GLU A 138 -13.089 3.291 -1.776 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.387 0.591 -3.503 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.573 -0.266 -2.249 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.844 -1.112 -2.346 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.918 -0.562 -2.020 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.712 -2.290 -2.744 1.00 0.00 O ATOM 0 H GLU A 138 -10.981 0.041 -3.753 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.397 2.391 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -14.321 1.098 -3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.144 -0.048 -4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.708 -0.916 -2.117 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.626 0.376 -1.370 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.693 1.708 -0.964 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.707 2.233 0.391 1.00 0.00 C ATOM 2122 C ALA A 139 -11.272 3.700 0.369 1.00 0.00 C ATOM 2123 O ALA A 139 -11.883 4.542 1.026 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.809 1.372 1.281 1.00 0.00 C ATOM 0 H ALA A 139 -11.115 0.878 -1.094 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.713 2.194 0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.819 1.766 2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -11.177 0.346 1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.790 1.390 0.895 1.00 0.00 H new ATOM 2130 N ILE A 140 -10.221 3.962 -0.394 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.697 5.312 -0.509 1.00 0.00 C ATOM 2132 C ILE A 140 -10.615 6.134 -1.416 1.00 0.00 C ATOM 2133 O ILE A 140 -10.839 7.318 -1.170 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.239 5.284 -0.973 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.433 4.252 -0.182 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.614 6.678 -0.900 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -6.009 4.133 -0.729 1.00 0.00 C ATOM 0 H ILE A 140 -9.718 3.262 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.688 5.801 0.465 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.218 4.977 -2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -7.400 4.539 0.869 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.928 3.282 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.578 6.630 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.172 7.361 -1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.646 7.038 0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.457 3.393 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.045 3.823 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.509 5.099 -0.655 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.121 5.473 -2.447 1.00 0.00 N ATOM 2150 CA ILE A 141 -12.010 6.128 -3.393 1.00 0.00 C ATOM 2151 C ILE A 141 -13.234 6.665 -2.648 1.00 0.00 C ATOM 2152 O ILE A 141 -13.639 7.807 -2.855 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.356 5.183 -4.545 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.090 4.667 -5.231 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.313 5.852 -5.534 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.411 5.778 -6.035 1.00 0.00 C ATOM 0 H ILE A 141 -10.933 4.491 -2.648 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.515 6.984 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.873 4.317 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.398 4.280 -4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.342 3.837 -5.891 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.543 5.159 -6.343 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.234 6.128 -5.020 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.845 6.747 -5.945 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.514 5.385 -6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.097 6.146 -6.798 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.138 6.596 -5.368 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.788 5.814 -1.797 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.958 6.189 -1.020 1.00 0.00 C ATOM 2170 C ALA A 142 -14.617 7.395 -0.142 1.00 0.00 C ATOM 2171 O ALA A 142 -15.433 8.301 0.017 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.433 4.987 -0.201 1.00 0.00 C ATOM 0 H ALA A 142 -13.449 4.867 -1.628 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.778 6.481 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -16.310 5.268 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.690 4.168 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.637 4.668 0.472 1.00 0.00 H new ATOM 2178 N ALA A 143 -13.411 7.367 0.404 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.952 8.447 1.261 1.00 0.00 C ATOM 2180 C ALA A 143 -12.788 9.719 0.428 1.00 0.00 C ATOM 2181 O ALA A 143 -13.374 10.753 0.745 1.00 0.00 O ATOM 2182 CB ALA A 143 -11.652 8.032 1.954 1.00 0.00 C ATOM 0 H ALA A 143 -12.737 6.613 0.270 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.685 8.656 2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.308 8.842 2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.829 7.141 2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.892 7.817 1.203 1.00 0.00 H new ATOM 2188 N THR A 144 -11.988 9.602 -0.622 1.00 0.00 N ATOM 2189 CA THR A 144 -11.740 10.730 -1.503 1.00 0.00 C ATOM 2190 C THR A 144 -13.060 11.374 -1.931 1.00 0.00 C ATOM 2191 O THR A 144 -13.143 12.593 -2.073 1.00 0.00 O ATOM 2192 CB THR A 144 -10.897 10.235 -2.680 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.499 8.995 -3.040 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.476 9.851 -2.262 1.00 0.00 C ATOM 0 H THR A 144 -11.503 8.743 -0.882 1.00 0.00 H new ATOM 0 HA THR A 144 -11.182 11.515 -0.992 1.00 0.00 H new ATOM 0 HB THR A 144 -10.853 11.009 -3.446 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.464 9.121 -3.153 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.921 9.507 -3.134 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.976 10.719 -1.833 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.518 9.053 -1.521 1.00 0.00 H new ATOM 2202 N LYS A 145 -14.060 10.526 -2.123 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.373 10.997 -2.531 1.00 0.00 C ATOM 2204 C LYS A 145 -15.894 11.999 -1.499 1.00 0.00 C ATOM 2205 O LYS A 145 -16.577 12.960 -1.851 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.315 9.816 -2.772 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.839 9.817 -4.209 1.00 0.00 C ATOM 2208 CD LYS A 145 -18.232 9.188 -4.285 1.00 0.00 C ATOM 2209 CE LYS A 145 -18.254 8.023 -5.277 1.00 0.00 C ATOM 2210 NZ LYS A 145 -19.644 7.578 -5.523 1.00 0.00 N ATOM 0 H LYS A 145 -13.987 9.516 -2.004 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.310 11.524 -3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.790 8.881 -2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.152 9.866 -2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.877 10.839 -4.585 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.152 9.266 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.530 8.835 -3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.959 9.942 -4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.792 8.328 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.664 7.194 -4.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -19.641 6.787 -6.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -20.073 7.267 -4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -20.197 8.367 -5.916 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.551 11.741 -0.246 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.976 12.609 0.840 1.00 0.00 C ATOM 2226 C GLN A 146 -15.152 13.898 0.843 1.00 0.00 C ATOM 2227 O GLN A 146 -15.692 14.984 1.049 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.875 11.891 2.187 1.00 0.00 C ATOM 2229 CG GLN A 146 -17.263 11.621 2.770 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.755 12.815 3.591 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -17.996 13.896 3.080 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -17.889 12.559 4.889 1.00 0.00 N ATOM 0 H GLN A 146 -14.984 10.944 0.042 1.00 0.00 H new ATOM 0 HA GLN A 146 -17.022 12.870 0.682 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.340 10.950 2.062 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.296 12.497 2.884 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.966 11.415 1.963 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -17.230 10.731 3.399 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -17.670 11.631 5.251 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -18.211 13.291 5.523 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.857 13.736 0.610 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.954 14.873 0.583 1.00 0.00 C ATOM 2243 C VAL A 147 -13.285 15.755 -0.623 1.00 0.00 C ATOM 2244 O VAL A 147 -13.499 16.957 -0.477 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.502 14.389 0.588 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.532 15.564 0.453 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.202 13.571 1.846 1.00 0.00 C ATOM 0 H VAL A 147 -13.413 12.834 0.438 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.083 15.483 1.477 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.362 13.739 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.507 15.192 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.722 16.087 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.674 16.251 1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.164 13.239 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.368 14.188 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.860 12.703 1.881 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.318 15.122 -1.786 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.620 15.833 -3.017 1.00 0.00 C ATOM 2259 C LEU A 148 -14.822 16.751 -2.788 1.00 0.00 C ATOM 2260 O LEU A 148 -14.794 17.922 -3.163 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.809 14.848 -4.172 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.709 14.842 -5.235 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.031 13.847 -6.352 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.460 16.251 -5.776 1.00 0.00 C ATOM 0 H LEU A 148 -13.141 14.124 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.783 16.469 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.891 13.843 -3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.758 15.069 -4.661 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.783 14.510 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.233 13.863 -7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -13.117 12.845 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.973 14.124 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.673 16.218 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.376 16.636 -6.224 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.153 16.905 -4.960 1.00 0.00 H new ATOM 2276 N GLU A 149 -15.850 16.185 -2.173 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.060 16.938 -1.890 1.00 0.00 C ATOM 2278 C GLU A 149 -16.776 18.031 -0.859 1.00 0.00 C ATOM 2279 O GLU A 149 -17.078 19.201 -1.089 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.183 16.013 -1.414 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.511 16.372 -2.083 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.490 16.973 -1.073 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.387 18.197 -0.842 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.318 16.195 -0.554 1.00 0.00 O ATOM 0 H GLU A 149 -15.870 15.214 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.393 17.414 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.926 14.978 -1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.286 16.087 -0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.335 17.082 -2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.948 15.480 -2.532 1.00 0.00 H new