USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1131 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 84 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -2.8 X(o=-2.8,f=-3!) USER MOD Single : A 13 THR OG1 : rot 110:sc= 0.734 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 33:sc= 0.157 USER MOD Single : A 42 SER OG : rot 120:sc= 1.35 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -148:sc= -0.528 (180deg=-1.95!) USER MOD Single : A 61 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.028) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 129:sc= 0.404 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.664 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot -114:sc= 0.431 USER MOD Single : A 96 SER OG : rot -57:sc= 0.963 USER MOD Single : A 98 CYS SG : rot -14:sc= 0.224 USER MOD Single : A 99 SER OG : rot 71:sc= 0.292 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 113 GLN : amide:sc= -0.902 K(o=-0.9,f=-5.3!) USER MOD Single : A 117 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 129 THR OG1 : rot 110:sc= 0.495 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot 27:sc= -1.64 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -43:sc= 0.151 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -170:sc= -2.06! USER MOD Single : A 165 THR OG1 : rot -48:sc= 0.42 USER MOD Single : A 166 GLN : amide:sc= -3.16 X(o=-3.2,f=-3.5) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.459 8.212 -4.179 1.00 0.00 N ATOM 82 CA LEU A 9 4.773 7.828 -2.807 1.00 0.00 C ATOM 83 C LEU A 9 5.481 8.962 -2.072 1.00 0.00 C ATOM 84 O LEU A 9 6.430 9.554 -2.589 1.00 0.00 O ATOM 85 CB LEU A 9 5.648 6.574 -2.796 1.00 0.00 C ATOM 86 CG LEU A 9 5.127 5.400 -1.965 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.721 5.019 -2.402 1.00 0.00 C ATOM 88 CD2 LEU A 9 6.065 4.207 -2.081 1.00 0.00 C ATOM 0 HA LEU A 9 3.836 7.615 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.777 6.236 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.635 6.847 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 9 5.090 5.708 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.367 4.182 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.055 5.871 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.732 4.730 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.679 3.381 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.134 3.899 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.054 4.486 -1.718 1.00 0.00 H new ATOM 100 N HIS A 10 5.015 9.260 -0.864 1.00 0.00 N ATOM 101 CA HIS A 10 5.606 10.321 -0.057 1.00 0.00 C ATOM 102 C HIS A 10 7.070 10.021 0.249 1.00 0.00 C ATOM 103 O HIS A 10 7.450 8.884 0.528 1.00 0.00 O ATOM 104 CB HIS A 10 4.825 10.494 1.247 1.00 0.00 C ATOM 105 CG HIS A 10 4.612 11.926 1.632 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.404 12.584 2.549 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.690 12.826 1.218 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.978 13.827 2.684 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.939 14.000 1.886 1.00 0.00 N ATOM 0 H HIS A 10 4.230 8.782 -0.422 1.00 0.00 H new ATOM 0 HA HIS A 10 5.556 11.248 -0.628 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.856 10.005 1.148 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.358 9.986 2.050 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.905 12.653 0.497 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.406 14.575 3.336 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.408 14.865 1.783 1.00 0.00 H new ATOM 117 N PRO A 11 7.912 11.063 0.196 1.00 0.00 N ATOM 118 CA PRO A 11 9.348 10.935 0.464 1.00 0.00 C ATOM 119 C PRO A 11 9.640 10.649 1.933 1.00 0.00 C ATOM 120 O PRO A 11 10.713 10.154 2.277 1.00 0.00 O ATOM 121 CB PRO A 11 9.906 12.303 0.065 1.00 0.00 C ATOM 122 CG PRO A 11 8.758 13.240 0.216 1.00 0.00 C ATOM 123 CD PRO A 11 7.528 12.447 -0.130 1.00 0.00 C ATOM 0 HA PRO A 11 9.792 10.102 -0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.740 12.592 0.705 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.278 12.295 -0.959 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.700 13.626 1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.867 14.100 -0.445 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.664 12.772 0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.264 12.554 -1.182 1.00 0.00 H new ATOM 131 N ARG A 12 8.678 10.964 2.795 1.00 0.00 N ATOM 132 CA ARG A 12 8.834 10.740 4.227 1.00 0.00 C ATOM 133 C ARG A 12 8.486 9.300 4.594 1.00 0.00 C ATOM 134 O ARG A 12 7.395 8.817 4.292 1.00 0.00 O ATOM 135 CB ARG A 12 7.946 11.706 5.015 1.00 0.00 C ATOM 136 CG ARG A 12 8.193 13.169 4.682 1.00 0.00 C ATOM 137 CD ARG A 12 9.086 13.833 5.719 1.00 0.00 C ATOM 138 NE ARG A 12 10.414 13.226 5.767 1.00 0.00 N ATOM 139 CZ ARG A 12 11.279 13.428 6.755 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.957 14.216 7.771 1.00 0.00 N ATOM 141 NH2 ARG A 12 12.468 12.840 6.727 1.00 0.00 N ATOM 0 H ARG A 12 7.784 11.375 2.527 1.00 0.00 H new ATOM 0 HA ARG A 12 9.877 10.921 4.486 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.901 11.469 4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.112 11.552 6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.656 13.246 3.698 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.241 13.697 4.628 1.00 0.00 H new ATOM 0 HD2 ARG A 12 9.181 14.894 5.490 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.618 13.760 6.701 1.00 0.00 H new ATOM 0 HE ARG A 12 10.692 12.614 5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 12 10.043 14.669 7.796 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.623 14.369 8.528 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.718 12.233 5.947 1.00 0.00 H new ATOM 0 HH22 ARG A 12 13.132 12.995 7.486 1.00 0.00 H new ATOM 155 N THR A 13 9.423 8.619 5.247 1.00 0.00 N ATOM 156 CA THR A 13 9.218 7.235 5.653 1.00 0.00 C ATOM 157 C THR A 13 9.926 6.937 6.970 1.00 0.00 C ATOM 158 O THR A 13 10.602 7.799 7.531 1.00 0.00 O ATOM 159 CB THR A 13 9.722 6.253 4.578 1.00 0.00 C ATOM 160 OG1 THR A 13 11.153 6.276 4.526 1.00 0.00 O ATOM 161 CG2 THR A 13 9.154 6.607 3.212 1.00 0.00 C ATOM 0 H THR A 13 10.331 9.004 5.506 1.00 0.00 H new ATOM 0 HA THR A 13 8.144 7.100 5.783 1.00 0.00 H new ATOM 0 HB THR A 13 9.384 5.252 4.845 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.507 5.435 4.883 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.524 5.900 2.470 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.066 6.560 3.247 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.465 7.615 2.939 1.00 0.00 H new ATOM 169 N GLY A 14 9.768 5.710 7.458 1.00 0.00 N ATOM 170 CA GLY A 14 10.399 5.321 8.705 1.00 0.00 C ATOM 171 C GLY A 14 11.911 5.284 8.603 1.00 0.00 C ATOM 172 O GLY A 14 12.508 6.062 7.859 1.00 0.00 O ATOM 0 H GLY A 14 9.214 4.979 7.012 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.108 6.020 9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.034 4.338 9.002 1.00 0.00 H new ATOM 176 N ARG A 15 12.531 4.380 9.353 1.00 0.00 N ATOM 177 CA ARG A 15 13.983 4.247 9.346 1.00 0.00 C ATOM 178 C ARG A 15 14.430 3.225 8.305 1.00 0.00 C ATOM 179 O ARG A 15 15.177 3.551 7.381 1.00 0.00 O ATOM 180 CB ARG A 15 14.486 3.833 10.730 1.00 0.00 C ATOM 181 CG ARG A 15 16.001 3.788 10.840 1.00 0.00 C ATOM 182 CD ARG A 15 16.467 2.567 11.618 1.00 0.00 C ATOM 183 NE ARG A 15 17.904 2.599 11.876 1.00 0.00 N ATOM 184 CZ ARG A 15 18.470 3.384 12.786 1.00 0.00 C ATOM 185 NH1 ARG A 15 17.725 4.198 13.520 1.00 0.00 N ATOM 186 NH2 ARG A 15 19.785 3.356 12.962 1.00 0.00 N ATOM 0 H ARG A 15 12.051 3.728 9.974 1.00 0.00 H new ATOM 0 HA ARG A 15 14.410 5.216 9.087 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.097 4.530 11.472 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.083 2.850 10.974 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.439 3.774 9.842 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.358 4.693 11.332 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.930 2.514 12.565 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.219 1.665 11.059 1.00 0.00 H new ATOM 0 HE ARG A 15 18.506 1.985 11.327 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.714 4.223 13.387 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.163 4.799 14.218 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.362 2.731 12.398 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.219 3.959 13.661 1.00 0.00 H new ATOM 200 N LEU A 16 13.969 1.989 8.460 1.00 0.00 N ATOM 201 CA LEU A 16 14.321 0.919 7.534 1.00 0.00 C ATOM 202 C LEU A 16 13.739 1.184 6.149 1.00 0.00 C ATOM 203 O LEU A 16 14.265 0.709 5.142 1.00 0.00 O ATOM 204 CB LEU A 16 13.818 -0.426 8.062 1.00 0.00 C ATOM 205 CG LEU A 16 14.338 -0.844 9.438 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.805 -2.217 9.815 1.00 0.00 C ATOM 207 CD2 LEU A 16 15.859 -0.836 9.457 1.00 0.00 C ATOM 0 H LEU A 16 13.350 1.703 9.219 1.00 0.00 H new ATOM 0 HA LEU A 16 15.407 0.887 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.729 -0.394 8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.088 -1.200 7.343 1.00 0.00 H new ATOM 0 HG LEU A 16 13.982 -0.124 10.175 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.185 -2.498 10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.716 -2.190 9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 16 14.131 -2.949 9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.212 -1.136 10.444 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.236 -1.534 8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.220 0.167 9.232 1.00 0.00 H new ATOM 219 N VAL A 17 12.652 1.947 6.105 1.00 0.00 N ATOM 220 CA VAL A 17 12.001 2.279 4.844 1.00 0.00 C ATOM 221 C VAL A 17 12.734 3.407 4.127 1.00 0.00 C ATOM 222 O VAL A 17 13.093 4.414 4.737 1.00 0.00 O ATOM 223 CB VAL A 17 10.533 2.692 5.061 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.836 2.910 3.727 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.803 1.645 5.889 1.00 0.00 C ATOM 0 H VAL A 17 12.203 2.347 6.929 1.00 0.00 H new ATOM 0 HA VAL A 17 12.030 1.381 4.227 1.00 0.00 H new ATOM 0 HB VAL A 17 10.516 3.634 5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.800 3.201 3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.347 3.699 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.861 1.987 3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.767 1.952 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.828 0.687 5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.290 1.544 6.859 1.00 0.00 H new ATOM 235 N SER A 18 12.952 3.232 2.827 1.00 0.00 N ATOM 236 CA SER A 18 13.645 4.235 2.027 1.00 0.00 C ATOM 237 C SER A 18 12.967 4.412 0.672 1.00 0.00 C ATOM 238 O SER A 18 12.396 3.469 0.122 1.00 0.00 O ATOM 239 CB SER A 18 15.109 3.837 1.829 1.00 0.00 C ATOM 240 OG SER A 18 15.923 4.976 1.613 1.00 0.00 O ATOM 0 H SER A 18 12.659 2.406 2.306 1.00 0.00 H new ATOM 0 HA SER A 18 13.603 5.184 2.562 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.463 3.294 2.705 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.193 3.160 0.979 1.00 0.00 H new ATOM 0 HG SER A 18 16.854 4.695 1.491 1.00 0.00 H new ATOM 328 N THR A 25 9.075 4.857 -5.647 1.00 0.00 N ATOM 329 CA THR A 25 9.656 3.552 -5.357 1.00 0.00 C ATOM 330 C THR A 25 9.989 3.416 -3.875 1.00 0.00 C ATOM 331 O THR A 25 10.770 4.196 -3.331 1.00 0.00 O ATOM 332 CB THR A 25 10.934 3.310 -6.183 1.00 0.00 C ATOM 333 OG1 THR A 25 10.676 3.560 -7.569 1.00 0.00 O ATOM 334 CG2 THR A 25 11.432 1.884 -6.003 1.00 0.00 C ATOM 0 HA THR A 25 8.910 2.806 -5.629 1.00 0.00 H new ATOM 0 HB THR A 25 11.705 3.994 -5.829 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.017 4.281 -7.654 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.335 1.736 -6.595 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.655 1.707 -4.951 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.663 1.186 -6.333 1.00 0.00 H new ATOM 342 N ALA A 26 9.392 2.421 -3.229 1.00 0.00 N ATOM 343 CA ALA A 26 9.628 2.181 -1.810 1.00 0.00 C ATOM 344 C ALA A 26 10.378 0.872 -1.592 1.00 0.00 C ATOM 345 O ALA A 26 10.212 -0.084 -2.350 1.00 0.00 O ATOM 346 CB ALA A 26 8.309 2.169 -1.051 1.00 0.00 C ATOM 0 H ALA A 26 8.741 1.768 -3.665 1.00 0.00 H new ATOM 0 HA ALA A 26 10.248 2.992 -1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.500 1.989 0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.811 3.131 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.670 1.378 -1.444 1.00 0.00 H new ATOM 352 N ARG A 27 11.204 0.835 -0.551 1.00 0.00 N ATOM 353 CA ARG A 27 11.981 -0.358 -0.235 1.00 0.00 C ATOM 354 C ARG A 27 12.403 -0.358 1.232 1.00 0.00 C ATOM 355 O ARG A 27 12.515 0.697 1.856 1.00 0.00 O ATOM 356 CB ARG A 27 13.217 -0.439 -1.132 1.00 0.00 C ATOM 357 CG ARG A 27 14.311 0.545 -0.753 1.00 0.00 C ATOM 358 CD ARG A 27 15.538 0.382 -1.637 1.00 0.00 C ATOM 359 NE ARG A 27 15.815 1.585 -2.417 1.00 0.00 N ATOM 360 CZ ARG A 27 16.995 1.847 -2.969 1.00 0.00 C ATOM 361 NH1 ARG A 27 18.001 0.995 -2.828 1.00 0.00 N ATOM 362 NH2 ARG A 27 17.169 2.963 -3.665 1.00 0.00 N ATOM 0 H ARG A 27 11.352 1.617 0.087 1.00 0.00 H new ATOM 0 HA ARG A 27 11.352 -1.230 -0.415 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.620 -1.451 -1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.919 -0.257 -2.164 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.932 1.563 -0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.590 0.396 0.290 1.00 0.00 H new ATOM 0 HD2 ARG A 27 16.403 0.145 -1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.389 -0.461 -2.312 1.00 0.00 H new ATOM 0 HE ARG A 27 15.062 2.261 -2.545 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.870 0.135 -2.295 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.906 1.199 -3.253 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.397 3.620 -3.776 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.075 3.164 -4.089 1.00 0.00 H new ATOM 376 N ARG A 28 12.635 -1.548 1.775 1.00 0.00 N ATOM 377 CA ARG A 28 13.042 -1.686 3.168 1.00 0.00 C ATOM 378 C ARG A 28 14.505 -2.108 3.267 1.00 0.00 C ATOM 379 O ARG A 28 15.053 -2.704 2.340 1.00 0.00 O ATOM 380 CB ARG A 28 12.156 -2.709 3.882 1.00 0.00 C ATOM 381 CG ARG A 28 12.431 -2.817 5.373 1.00 0.00 C ATOM 382 CD ARG A 28 11.453 -3.763 6.052 1.00 0.00 C ATOM 383 NE ARG A 28 11.436 -5.079 5.420 1.00 0.00 N ATOM 384 CZ ARG A 28 12.337 -6.024 5.664 1.00 0.00 C ATOM 385 NH1 ARG A 28 13.321 -5.799 6.523 1.00 0.00 N ATOM 386 NH2 ARG A 28 12.254 -7.197 5.049 1.00 0.00 N ATOM 0 H ARG A 28 12.548 -2.431 1.272 1.00 0.00 H new ATOM 0 HA ARG A 28 12.927 -0.716 3.652 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.111 -2.439 3.733 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.301 -3.687 3.422 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.450 -3.170 5.532 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.361 -1.830 5.830 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.722 -3.869 7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.452 -3.333 6.021 1.00 0.00 H new ATOM 0 HE ARG A 28 10.691 -5.284 4.754 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.387 -4.899 6.998 1.00 0.00 H new ATOM 0 HH12 ARG A 28 14.012 -6.526 6.709 1.00 0.00 H new ATOM 0 HH21 ARG A 28 11.498 -7.374 4.388 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.947 -7.922 5.237 1.00 0.00 H new ATOM 538 N GLY A 38 8.253 0.528 9.725 1.00 0.00 N ATOM 539 CA GLY A 38 8.002 1.724 8.943 1.00 0.00 C ATOM 540 C GLY A 38 6.774 1.594 8.063 1.00 0.00 C ATOM 541 O GLY A 38 5.943 0.710 8.271 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.876 2.574 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.871 1.936 8.320 1.00 0.00 H new ATOM 545 N LEU A 39 6.659 2.478 7.077 1.00 0.00 N ATOM 546 CA LEU A 39 5.523 2.459 6.162 1.00 0.00 C ATOM 547 C LEU A 39 5.753 3.406 4.989 1.00 0.00 C ATOM 548 O LEU A 39 6.683 4.213 5.002 1.00 0.00 O ATOM 549 CB LEU A 39 4.241 2.847 6.902 1.00 0.00 C ATOM 550 CG LEU A 39 2.963 2.145 6.442 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.029 0.658 6.754 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.743 2.775 7.098 1.00 0.00 C ATOM 0 H LEU A 39 7.338 3.216 6.891 1.00 0.00 H new ATOM 0 HA LEU A 39 5.418 1.446 5.772 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.382 2.643 7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.098 3.923 6.800 1.00 0.00 H new ATOM 0 HG LEU A 39 2.874 2.266 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.111 0.175 6.420 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.881 0.215 6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.143 0.516 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.842 2.263 6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.825 2.686 8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.686 3.829 6.824 1.00 0.00 H new ATOM 564 N VAL A 40 4.898 3.304 3.976 1.00 0.00 N ATOM 565 CA VAL A 40 5.006 4.154 2.796 1.00 0.00 C ATOM 566 C VAL A 40 3.628 4.513 2.250 1.00 0.00 C ATOM 567 O VAL A 40 2.880 3.643 1.803 1.00 0.00 O ATOM 568 CB VAL A 40 5.825 3.470 1.685 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.314 3.671 1.919 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.484 1.990 1.607 1.00 0.00 C ATOM 0 H VAL A 40 4.123 2.641 3.949 1.00 0.00 H new ATOM 0 HA VAL A 40 5.519 5.064 3.107 1.00 0.00 H new ATOM 0 HB VAL A 40 5.566 3.930 0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.877 3.181 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.541 4.737 1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.593 3.239 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.072 1.522 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.713 1.513 2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.423 1.872 1.388 1.00 0.00 H new ATOM 580 N LEU A 41 3.300 5.799 2.289 1.00 0.00 N ATOM 581 CA LEU A 41 2.011 6.275 1.797 1.00 0.00 C ATOM 582 C LEU A 41 2.174 7.015 0.473 1.00 0.00 C ATOM 583 O LEU A 41 3.291 7.305 0.045 1.00 0.00 O ATOM 584 CB LEU A 41 1.356 7.192 2.830 1.00 0.00 C ATOM 585 CG LEU A 41 0.087 6.656 3.495 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.426 5.941 4.793 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.900 7.786 3.748 1.00 0.00 C ATOM 0 H LEU A 41 3.908 6.531 2.656 1.00 0.00 H new ATOM 0 HA LEU A 41 1.370 5.409 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.087 7.409 3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.116 8.139 2.346 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.379 5.938 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.489 5.567 5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.095 5.106 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.915 6.637 5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.797 7.387 4.221 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.444 8.528 4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.168 8.254 2.801 1.00 0.00 H new ATOM 599 N SER A 42 1.051 7.320 -0.170 1.00 0.00 N ATOM 600 CA SER A 42 1.069 8.026 -1.446 1.00 0.00 C ATOM 601 C SER A 42 1.347 9.512 -1.241 1.00 0.00 C ATOM 602 O SER A 42 1.093 10.060 -0.169 1.00 0.00 O ATOM 603 CB SER A 42 -0.264 7.841 -2.174 1.00 0.00 C ATOM 604 OG SER A 42 -1.347 8.291 -1.377 1.00 0.00 O ATOM 0 H SER A 42 0.118 7.089 0.172 1.00 0.00 H new ATOM 0 HA SER A 42 1.869 7.605 -2.055 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.248 8.391 -3.115 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.404 6.789 -2.422 1.00 0.00 H new ATOM 0 HG SER A 42 -1.820 9.011 -1.844 1.00 0.00 H new ATOM 610 N ARG A 43 1.871 10.158 -2.278 1.00 0.00 N ATOM 611 CA ARG A 43 2.185 11.580 -2.213 1.00 0.00 C ATOM 612 C ARG A 43 0.912 12.420 -2.248 1.00 0.00 C ATOM 613 O ARG A 43 0.825 13.459 -1.594 1.00 0.00 O ATOM 614 CB ARG A 43 3.102 11.975 -3.372 1.00 0.00 C ATOM 615 CG ARG A 43 3.594 13.411 -3.297 1.00 0.00 C ATOM 616 CD ARG A 43 2.988 14.266 -4.399 1.00 0.00 C ATOM 617 NE ARG A 43 3.062 15.691 -4.090 1.00 0.00 N ATOM 618 CZ ARG A 43 4.195 16.384 -4.085 1.00 0.00 C ATOM 619 NH1 ARG A 43 5.343 15.785 -4.371 1.00 0.00 N ATOM 620 NH2 ARG A 43 4.182 17.678 -3.793 1.00 0.00 N ATOM 0 H ARG A 43 2.087 9.719 -3.173 1.00 0.00 H new ATOM 0 HA ARG A 43 2.699 11.770 -1.271 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.962 11.306 -3.388 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.568 11.831 -4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.339 13.834 -2.325 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.681 13.429 -3.377 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.509 14.071 -5.337 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.946 13.981 -4.547 1.00 0.00 H new ATOM 0 HE ARG A 43 2.196 16.181 -3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.357 14.790 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 43 6.212 16.319 -4.367 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.301 18.142 -3.572 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.053 18.209 -3.790 1.00 0.00 H new ATOM 634 N GLU A 44 -0.072 11.963 -3.016 1.00 0.00 N ATOM 635 CA GLU A 44 -1.339 12.675 -3.137 1.00 0.00 C ATOM 636 C GLU A 44 -2.514 11.743 -2.856 1.00 0.00 C ATOM 637 O GLU A 44 -2.428 10.526 -3.020 1.00 0.00 O ATOM 638 CB GLU A 44 -1.477 13.281 -4.535 1.00 0.00 C ATOM 639 CG GLU A 44 -0.892 14.679 -4.653 1.00 0.00 C ATOM 640 CD GLU A 44 -0.477 15.020 -6.071 1.00 0.00 C ATOM 641 OE1 GLU A 44 0.032 14.120 -6.772 1.00 0.00 O ATOM 642 OE2 GLU A 44 -0.660 16.185 -6.479 1.00 0.00 O ATOM 0 H GLU A 44 -0.016 11.104 -3.563 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.349 13.477 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.984 12.628 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.533 13.314 -4.805 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.627 15.407 -4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.027 14.764 -3.995 1.00 0.00 H new ATOM 649 N PRO A 45 -3.641 12.328 -2.422 1.00 0.00 N ATOM 650 CA PRO A 45 -4.856 11.570 -2.108 1.00 0.00 C ATOM 651 C PRO A 45 -5.519 10.995 -3.356 1.00 0.00 C ATOM 652 O PRO A 45 -5.776 11.714 -4.322 1.00 0.00 O ATOM 653 CB PRO A 45 -5.765 12.612 -1.452 1.00 0.00 C ATOM 654 CG PRO A 45 -5.298 13.918 -1.995 1.00 0.00 C ATOM 655 CD PRO A 45 -3.816 13.774 -2.204 1.00 0.00 C ATOM 0 HA PRO A 45 -4.646 10.708 -1.474 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.812 12.434 -1.696 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.681 12.582 -0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.803 14.154 -2.932 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.517 14.730 -1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.473 14.354 -3.061 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.252 14.121 -1.338 1.00 0.00 H new ATOM 663 N LEU A 46 -5.793 9.696 -3.329 1.00 0.00 N ATOM 664 CA LEU A 46 -6.427 9.024 -4.458 1.00 0.00 C ATOM 665 C LEU A 46 -7.784 9.647 -4.770 1.00 0.00 C ATOM 666 O LEU A 46 -8.566 9.941 -3.866 1.00 0.00 O ATOM 667 CB LEU A 46 -6.594 7.533 -4.161 1.00 0.00 C ATOM 668 CG LEU A 46 -5.313 6.767 -3.827 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.607 5.286 -3.650 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.267 6.979 -4.912 1.00 0.00 C ATOM 0 H LEU A 46 -5.586 9.087 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.783 9.145 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.286 7.425 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.061 7.061 -5.025 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.917 7.152 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.684 4.758 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.321 5.151 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.027 4.886 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.362 6.427 -4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.655 6.621 -5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.034 8.041 -4.990 1.00 0.00 H new ATOM 682 N ARG A 47 -8.058 9.843 -6.056 1.00 0.00 N ATOM 683 CA ARG A 47 -9.321 10.430 -6.487 1.00 0.00 C ATOM 684 C ARG A 47 -10.347 9.344 -6.798 1.00 0.00 C ATOM 685 O ARG A 47 -9.997 8.176 -6.970 1.00 0.00 O ATOM 686 CB ARG A 47 -9.104 11.309 -7.720 1.00 0.00 C ATOM 687 CG ARG A 47 -7.900 12.230 -7.608 1.00 0.00 C ATOM 688 CD ARG A 47 -8.068 13.231 -6.475 1.00 0.00 C ATOM 689 NE ARG A 47 -9.132 14.193 -6.749 1.00 0.00 N ATOM 690 CZ ARG A 47 -9.658 14.989 -5.825 1.00 0.00 C ATOM 691 NH1 ARG A 47 -9.221 14.938 -4.574 1.00 0.00 N ATOM 692 NH2 ARG A 47 -10.624 15.839 -6.151 1.00 0.00 N ATOM 0 H ARG A 47 -7.422 9.604 -6.817 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.704 11.045 -5.673 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.982 10.670 -8.594 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.997 11.911 -7.888 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.001 11.637 -7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.760 12.763 -8.548 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -8.290 12.698 -5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.130 13.763 -6.319 1.00 0.00 H new ATOM 0 HE ARG A 47 -9.491 14.257 -7.702 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.479 14.286 -4.319 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.627 15.551 -3.867 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -10.963 15.881 -7.112 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.027 16.450 -5.440 1.00 0.00 H new ATOM 706 N ASP A 48 -11.614 9.737 -6.867 1.00 0.00 N ATOM 707 CA ASP A 48 -12.691 8.798 -7.157 1.00 0.00 C ATOM 708 C ASP A 48 -12.396 8.009 -8.430 1.00 0.00 C ATOM 709 O ASP A 48 -12.222 8.585 -9.503 1.00 0.00 O ATOM 710 CB ASP A 48 -14.020 9.541 -7.300 1.00 0.00 C ATOM 711 CG ASP A 48 -13.879 10.837 -8.073 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.341 11.811 -7.505 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.306 10.879 -9.246 1.00 0.00 O ATOM 0 H ASP A 48 -11.920 10.700 -6.726 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.763 8.098 -6.325 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.740 8.897 -7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.422 9.754 -6.310 1.00 0.00 H new ATOM 718 N GLY A 49 -12.341 6.687 -8.301 1.00 0.00 N ATOM 719 CA GLY A 49 -12.066 5.841 -9.447 1.00 0.00 C ATOM 720 C GLY A 49 -10.593 5.513 -9.587 1.00 0.00 C ATOM 721 O GLY A 49 -10.231 4.404 -9.978 1.00 0.00 O ATOM 0 H GLY A 49 -12.482 6.187 -7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.634 4.915 -9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.412 6.339 -10.353 1.00 0.00 H new ATOM 725 N ARG A 50 -9.741 6.482 -9.267 1.00 0.00 N ATOM 726 CA ARG A 50 -8.298 6.292 -9.362 1.00 0.00 C ATOM 727 C ARG A 50 -7.855 5.079 -8.549 1.00 0.00 C ATOM 728 O ARG A 50 -8.075 5.015 -7.339 1.00 0.00 O ATOM 729 CB ARG A 50 -7.565 7.543 -8.873 1.00 0.00 C ATOM 730 CG ARG A 50 -6.359 7.913 -9.721 1.00 0.00 C ATOM 731 CD ARG A 50 -6.775 8.613 -11.005 1.00 0.00 C ATOM 732 NE ARG A 50 -6.940 10.051 -10.816 1.00 0.00 N ATOM 733 CZ ARG A 50 -7.611 10.831 -11.656 1.00 0.00 C ATOM 734 NH1 ARG A 50 -8.176 10.314 -12.738 1.00 0.00 N ATOM 735 NH2 ARG A 50 -7.717 12.132 -11.415 1.00 0.00 N ATOM 0 H ARG A 50 -10.025 7.406 -8.940 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.047 6.118 -10.408 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.262 8.381 -8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.241 7.385 -7.844 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.696 8.563 -9.149 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.793 7.013 -9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.025 8.432 -11.775 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.711 8.185 -11.364 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.517 10.481 -9.993 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.096 9.315 -12.927 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.691 10.915 -13.381 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.283 12.534 -10.584 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.233 12.730 -12.061 1.00 0.00 H new ATOM 749 N VAL A 51 -7.230 4.119 -9.222 1.00 0.00 N ATOM 750 CA VAL A 51 -6.755 2.908 -8.563 1.00 0.00 C ATOM 751 C VAL A 51 -5.240 2.928 -8.401 1.00 0.00 C ATOM 752 O VAL A 51 -4.499 2.916 -9.384 1.00 0.00 O ATOM 753 CB VAL A 51 -7.160 1.646 -9.348 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.596 0.399 -8.683 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.673 1.557 -9.471 1.00 0.00 C ATOM 0 H VAL A 51 -7.041 4.156 -10.224 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.222 2.880 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.741 1.714 -10.352 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.893 -0.482 -9.252 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.508 0.463 -8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.983 0.322 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.941 0.659 -10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.117 1.512 -8.476 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.048 2.435 -9.996 1.00 0.00 H new ATOM 765 N PHE A 52 -4.784 2.960 -7.153 1.00 0.00 N ATOM 766 CA PHE A 52 -3.355 2.982 -6.861 1.00 0.00 C ATOM 767 C PHE A 52 -2.756 1.584 -6.969 1.00 0.00 C ATOM 768 O PHE A 52 -2.852 0.780 -6.040 1.00 0.00 O ATOM 769 CB PHE A 52 -3.108 3.549 -5.461 1.00 0.00 C ATOM 770 CG PHE A 52 -1.655 3.763 -5.149 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.981 4.868 -5.646 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.962 2.860 -4.359 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.356 5.066 -5.361 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.376 3.054 -4.071 1.00 0.00 C ATOM 775 CZ PHE A 52 1.036 4.159 -4.571 1.00 0.00 C ATOM 0 H PHE A 52 -5.383 2.971 -6.328 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.869 3.623 -7.596 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.636 4.498 -5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.534 2.870 -4.722 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.507 5.582 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.473 1.995 -3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.870 5.930 -5.756 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.905 2.342 -3.455 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.081 4.314 -4.345 1.00 0.00 H new ATOM 785 N THR A 53 -2.137 1.298 -8.111 1.00 0.00 N ATOM 786 CA THR A 53 -1.523 -0.004 -8.342 1.00 0.00 C ATOM 787 C THR A 53 -0.044 0.012 -7.972 1.00 0.00 C ATOM 788 O THR A 53 0.613 1.051 -8.042 1.00 0.00 O ATOM 789 CB THR A 53 -1.668 -0.439 -9.812 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.917 0.022 -10.339 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.587 -1.953 -9.939 1.00 0.00 C ATOM 0 H THR A 53 -2.048 1.951 -8.890 1.00 0.00 H new ATOM 0 HA THR A 53 -2.046 -0.718 -7.706 1.00 0.00 H new ATOM 0 HB THR A 53 -0.849 0.002 -10.380 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.000 -0.257 -11.275 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.692 -2.236 -10.986 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.623 -2.299 -9.564 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.387 -2.410 -9.357 1.00 0.00 H new ATOM 799 N VAL A 54 0.475 -1.146 -7.579 1.00 0.00 N ATOM 800 CA VAL A 54 1.878 -1.266 -7.199 1.00 0.00 C ATOM 801 C VAL A 54 2.404 -2.670 -7.474 1.00 0.00 C ATOM 802 O VAL A 54 1.697 -3.658 -7.275 1.00 0.00 O ATOM 803 CB VAL A 54 2.087 -0.933 -5.710 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.790 0.535 -5.444 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.219 -1.828 -4.838 1.00 0.00 C ATOM 0 H VAL A 54 -0.055 -2.015 -7.515 1.00 0.00 H new ATOM 0 HA VAL A 54 2.432 -0.549 -7.805 1.00 0.00 H new ATOM 0 HB VAL A 54 3.131 -1.119 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.943 0.751 -4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.458 1.155 -6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.756 0.752 -5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.379 -1.579 -3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.170 -1.676 -5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.486 -2.871 -5.008 1.00 0.00 H new ATOM 815 N ARG A 55 3.649 -2.751 -7.932 1.00 0.00 N ATOM 816 CA ARG A 55 4.270 -4.035 -8.235 1.00 0.00 C ATOM 817 C ARG A 55 5.332 -4.383 -7.196 1.00 0.00 C ATOM 818 O ARG A 55 5.891 -3.500 -6.545 1.00 0.00 O ATOM 819 CB ARG A 55 4.896 -4.006 -9.630 1.00 0.00 C ATOM 820 CG ARG A 55 5.321 -5.375 -10.135 1.00 0.00 C ATOM 821 CD ARG A 55 5.233 -5.461 -11.651 1.00 0.00 C ATOM 822 NE ARG A 55 6.396 -6.127 -12.230 1.00 0.00 N ATOM 823 CZ ARG A 55 6.637 -7.427 -12.106 1.00 0.00 C ATOM 824 NH1 ARG A 55 5.798 -8.198 -11.427 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.717 -7.960 -12.662 1.00 0.00 N ATOM 0 H ARG A 55 4.248 -1.943 -8.101 1.00 0.00 H new ATOM 0 HA ARG A 55 3.495 -4.801 -8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.181 -3.575 -10.331 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.765 -3.348 -9.616 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.343 -5.580 -9.816 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.688 -6.142 -9.688 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.329 -6.001 -11.931 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.146 -4.457 -12.067 1.00 0.00 H new ATOM 0 HE ARG A 55 7.060 -5.562 -12.759 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.966 -7.793 -10.999 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.985 -9.196 -11.333 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.364 -7.371 -13.186 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.900 -8.959 -12.565 1.00 0.00 H new ATOM 839 N ILE A 56 5.603 -5.675 -7.046 1.00 0.00 N ATOM 840 CA ILE A 56 6.598 -6.140 -6.087 1.00 0.00 C ATOM 841 C ILE A 56 7.971 -6.267 -6.737 1.00 0.00 C ATOM 842 O ILE A 56 8.283 -7.282 -7.361 1.00 0.00 O ATOM 843 CB ILE A 56 6.202 -7.499 -5.479 1.00 0.00 C ATOM 844 CG1 ILE A 56 4.847 -7.393 -4.777 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.272 -7.977 -4.509 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.150 -8.725 -4.605 1.00 0.00 C ATOM 0 H ILE A 56 5.148 -6.418 -7.576 1.00 0.00 H new ATOM 0 HA ILE A 56 6.643 -5.395 -5.293 1.00 0.00 H new ATOM 0 HB ILE A 56 6.116 -8.229 -6.284 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.989 -6.937 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.202 -6.726 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.978 -8.938 -4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.219 -8.087 -5.037 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.387 -7.249 -3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.196 -8.574 -4.100 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.976 -9.174 -5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.775 -9.388 -4.008 1.00 0.00 H new ATOM 858 N ASP A 57 8.789 -5.231 -6.586 1.00 0.00 N ATOM 859 CA ASP A 57 10.131 -5.228 -7.156 1.00 0.00 C ATOM 860 C ASP A 57 10.922 -6.448 -6.694 1.00 0.00 C ATOM 861 O ASP A 57 11.459 -7.197 -7.509 1.00 0.00 O ATOM 862 CB ASP A 57 10.871 -3.947 -6.765 1.00 0.00 C ATOM 863 CG ASP A 57 12.000 -3.616 -7.721 1.00 0.00 C ATOM 864 OD1 ASP A 57 13.053 -4.283 -7.649 1.00 0.00 O ATOM 865 OD2 ASP A 57 11.830 -2.690 -8.541 1.00 0.00 O ATOM 0 H ASP A 57 8.546 -4.383 -6.074 1.00 0.00 H new ATOM 0 HA ASP A 57 10.038 -5.269 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.165 -3.117 -6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.272 -4.056 -5.757 1.00 0.00 H new ATOM 870 N ARG A 58 10.989 -6.640 -5.380 1.00 0.00 N ATOM 871 CA ARG A 58 11.715 -7.768 -4.809 1.00 0.00 C ATOM 872 C ARG A 58 10.926 -8.401 -3.668 1.00 0.00 C ATOM 873 O ARG A 58 10.227 -7.712 -2.924 1.00 0.00 O ATOM 874 CB ARG A 58 13.087 -7.315 -4.306 1.00 0.00 C ATOM 875 CG ARG A 58 14.230 -8.204 -4.769 1.00 0.00 C ATOM 876 CD ARG A 58 15.001 -8.780 -3.591 1.00 0.00 C ATOM 877 NE ARG A 58 16.229 -9.447 -4.015 1.00 0.00 N ATOM 878 CZ ARG A 58 17.346 -8.800 -4.330 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.388 -7.476 -4.270 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.423 -9.477 -4.707 1.00 0.00 N ATOM 0 H ARG A 58 10.549 -6.029 -4.692 1.00 0.00 H new ATOM 0 HA ARG A 58 11.850 -8.515 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.270 -6.296 -4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.075 -7.291 -3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.836 -9.016 -5.379 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.906 -7.629 -5.402 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.246 -7.980 -2.892 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.369 -9.489 -3.056 1.00 0.00 H new ATOM 0 HE ARG A 58 16.229 -10.465 -4.072 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.562 -6.952 -3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.247 -6.981 -4.512 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.394 -10.495 -4.755 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.280 -8.979 -4.949 1.00 0.00 H new ATOM 894 N LYS A 59 11.042 -9.718 -3.535 1.00 0.00 N ATOM 895 CA LYS A 59 10.340 -10.446 -2.484 1.00 0.00 C ATOM 896 C LYS A 59 11.236 -11.519 -1.874 1.00 0.00 C ATOM 897 O LYS A 59 11.643 -12.462 -2.553 1.00 0.00 O ATOM 898 CB LYS A 59 9.067 -11.087 -3.042 1.00 0.00 C ATOM 899 CG LYS A 59 8.348 -11.979 -2.045 1.00 0.00 C ATOM 900 CD LYS A 59 8.390 -13.437 -2.470 1.00 0.00 C ATOM 901 CE LYS A 59 7.336 -14.260 -1.745 1.00 0.00 C ATOM 902 NZ LYS A 59 7.062 -15.548 -2.441 1.00 0.00 N ATOM 0 H LYS A 59 11.616 -10.303 -4.142 1.00 0.00 H new ATOM 0 HA LYS A 59 10.070 -9.736 -1.703 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.387 -10.300 -3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.322 -11.674 -3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.807 -11.872 -1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.311 -11.657 -1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.232 -13.508 -3.546 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.378 -13.848 -2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.669 -14.461 -0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.414 -13.684 -1.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.066 -15.814 -2.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.251 -15.440 -3.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.677 -16.291 -2.052 1.00 0.00 H new ATOM 916 N VAL A 60 11.540 -11.370 -0.589 1.00 0.00 N ATOM 917 CA VAL A 60 12.386 -12.327 0.113 1.00 0.00 C ATOM 918 C VAL A 60 11.564 -13.487 0.664 1.00 0.00 C ATOM 919 O VAL A 60 10.528 -13.282 1.296 1.00 0.00 O ATOM 920 CB VAL A 60 13.150 -11.658 1.272 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.048 -10.548 0.748 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.177 -11.123 2.311 1.00 0.00 C ATOM 0 H VAL A 60 11.213 -10.595 -0.013 1.00 0.00 H new ATOM 0 HA VAL A 60 13.104 -12.707 -0.614 1.00 0.00 H new ATOM 0 HB VAL A 60 13.781 -12.407 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.580 -10.087 1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.768 -10.965 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.441 -9.796 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.733 -10.654 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.519 -10.387 1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.580 -11.944 2.708 1.00 0.00 H new ATOM 932 N ASN A 61 12.033 -14.706 0.420 1.00 0.00 N ATOM 933 CA ASN A 61 11.341 -15.900 0.892 1.00 0.00 C ATOM 934 C ASN A 61 12.030 -16.477 2.125 1.00 0.00 C ATOM 935 O ASN A 61 11.937 -17.674 2.397 1.00 0.00 O ATOM 936 CB ASN A 61 11.286 -16.954 -0.216 1.00 0.00 C ATOM 937 CG ASN A 61 12.665 -17.342 -0.713 1.00 0.00 C ATOM 938 OD1 ASN A 61 13.317 -18.221 -0.148 1.00 0.00 O ATOM 939 ND2 ASN A 61 13.117 -16.687 -1.776 1.00 0.00 N ATOM 0 H ASN A 61 12.889 -14.893 -0.102 1.00 0.00 H new ATOM 0 HA ASN A 61 10.325 -15.616 1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.774 -17.841 0.155 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.697 -16.571 -1.049 1.00 0.00 H new ATOM 0 HD21 ASN A 61 14.038 -16.905 -2.156 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.543 -15.966 -2.213 1.00 0.00 H new ATOM 946 N SER A 62 12.719 -15.617 2.867 1.00 0.00 N ATOM 947 CA SER A 62 13.427 -16.041 4.070 1.00 0.00 C ATOM 948 C SER A 62 12.505 -16.000 5.285 1.00 0.00 C ATOM 949 O SER A 62 12.706 -16.731 6.255 1.00 0.00 O ATOM 950 CB SER A 62 14.647 -15.150 4.310 1.00 0.00 C ATOM 951 OG SER A 62 15.632 -15.354 3.312 1.00 0.00 O ATOM 0 H SER A 62 12.802 -14.622 2.657 1.00 0.00 H new ATOM 0 HA SER A 62 13.760 -17.068 3.923 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.342 -14.104 4.315 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.070 -15.364 5.292 1.00 0.00 H new ATOM 0 HG SER A 62 16.401 -14.772 3.487 1.00 0.00 H new ATOM 957 N TRP A 63 11.495 -15.140 5.224 1.00 0.00 N ATOM 958 CA TRP A 63 10.541 -15.003 6.319 1.00 0.00 C ATOM 959 C TRP A 63 9.201 -15.634 5.957 1.00 0.00 C ATOM 960 O TRP A 63 9.031 -16.164 4.858 1.00 0.00 O ATOM 961 CB TRP A 63 10.345 -13.527 6.670 1.00 0.00 C ATOM 962 CG TRP A 63 11.633 -12.772 6.801 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.269 -12.059 5.825 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.443 -12.657 7.977 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.425 -11.508 6.323 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.554 -11.859 7.640 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.337 -13.148 9.280 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.550 -11.544 8.561 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.326 -12.835 10.193 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.420 -12.039 9.830 1.00 0.00 C ATOM 0 H TRP A 63 11.315 -14.527 4.429 1.00 0.00 H new ATOM 0 HA TRP A 63 10.945 -15.526 7.186 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.733 -13.056 5.901 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.792 -13.454 7.607 1.00 0.00 H new ATOM 0 HD1 TRP A 63 11.915 -11.945 4.811 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.081 -10.931 5.797 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.497 -13.762 9.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.395 -10.931 8.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.254 -13.210 11.203 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.176 -11.811 10.567 1.00 0.00 H new ATOM 981 N SER A 64 8.253 -15.574 6.886 1.00 0.00 N ATOM 982 CA SER A 64 6.929 -16.143 6.665 1.00 0.00 C ATOM 983 C SER A 64 5.844 -15.087 6.858 1.00 0.00 C ATOM 984 O SER A 64 4.701 -15.408 7.179 1.00 0.00 O ATOM 985 CB SER A 64 6.689 -17.317 7.617 1.00 0.00 C ATOM 986 OG SER A 64 7.903 -17.983 7.920 1.00 0.00 O ATOM 0 H SER A 64 8.377 -15.137 7.799 1.00 0.00 H new ATOM 0 HA SER A 64 6.883 -16.503 5.637 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.229 -16.956 8.537 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.988 -18.019 7.165 1.00 0.00 H new ATOM 0 HG SER A 64 7.724 -18.728 8.531 1.00 0.00 H new ATOM 992 N GLY A 65 6.214 -13.826 6.660 1.00 0.00 N ATOM 993 CA GLY A 65 5.262 -12.741 6.817 1.00 0.00 C ATOM 994 C GLY A 65 4.417 -12.528 5.578 1.00 0.00 C ATOM 995 O GLY A 65 4.285 -13.425 4.746 1.00 0.00 O ATOM 0 H GLY A 65 7.155 -13.536 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.611 -12.953 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.799 -11.821 7.049 1.00 0.00 H new ATOM 999 N SER A 66 3.841 -11.336 5.454 1.00 0.00 N ATOM 1000 CA SER A 66 2.998 -11.009 4.309 1.00 0.00 C ATOM 1001 C SER A 66 3.104 -9.527 3.962 1.00 0.00 C ATOM 1002 O SER A 66 3.818 -8.773 4.624 1.00 0.00 O ATOM 1003 CB SER A 66 1.541 -11.374 4.600 1.00 0.00 C ATOM 1004 OG SER A 66 0.868 -11.768 3.418 1.00 0.00 O ATOM 0 H SER A 66 3.943 -10.581 6.132 1.00 0.00 H new ATOM 0 HA SER A 66 3.346 -11.590 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.504 -12.183 5.330 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.031 -10.520 5.045 1.00 0.00 H new ATOM 0 HG SER A 66 0.417 -12.625 3.569 1.00 0.00 H new ATOM 1010 N ILE A 67 2.388 -9.117 2.921 1.00 0.00 N ATOM 1011 CA ILE A 67 2.400 -7.726 2.486 1.00 0.00 C ATOM 1012 C ILE A 67 1.103 -7.020 2.867 1.00 0.00 C ATOM 1013 O ILE A 67 0.013 -7.558 2.676 1.00 0.00 O ATOM 1014 CB ILE A 67 2.605 -7.614 0.964 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.584 -6.146 0.532 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.534 -8.404 0.226 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.087 -5.924 -0.877 1.00 0.00 C ATOM 0 H ILE A 67 1.792 -9.728 2.363 1.00 0.00 H new ATOM 0 HA ILE A 67 3.236 -7.244 2.993 1.00 0.00 H new ATOM 0 HB ILE A 67 3.578 -8.034 0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.565 -5.767 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.194 -5.564 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.692 -8.315 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.591 -9.453 0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.550 -8.010 0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.044 -4.861 -1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.117 -6.272 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.463 -6.479 -1.578 1.00 0.00 H new ATOM 1029 N GLU A 68 1.230 -5.811 3.406 1.00 0.00 N ATOM 1030 CA GLU A 68 0.067 -5.031 3.812 1.00 0.00 C ATOM 1031 C GLU A 68 -0.136 -3.835 2.887 1.00 0.00 C ATOM 1032 O GLU A 68 0.805 -3.097 2.593 1.00 0.00 O ATOM 1033 CB GLU A 68 0.226 -4.551 5.256 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.207 -5.577 6.290 1.00 0.00 C ATOM 1035 CD GLU A 68 0.408 -5.328 7.653 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.597 -4.146 8.011 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.701 -6.313 8.362 1.00 0.00 O ATOM 0 H GLU A 68 2.125 -5.351 3.571 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.811 -5.674 3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.270 -4.290 5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.357 -3.641 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.293 -5.562 6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.072 -6.573 5.946 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.371 -3.651 2.431 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.698 -2.545 1.539 1.00 0.00 C ATOM 1046 C ILE A 69 -3.160 -2.136 1.684 1.00 0.00 C ATOM 1047 O ILE A 69 -4.034 -2.978 1.886 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.421 -2.906 0.068 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.840 -1.756 -0.850 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.152 -4.186 -0.309 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.934 -1.579 -2.048 1.00 0.00 C ATOM 0 H ILE A 69 -2.161 -4.253 2.664 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.059 -1.710 1.825 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.351 -3.072 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.858 -1.932 -1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.854 -0.830 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.947 -4.429 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.809 -5.002 0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.224 -4.046 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.291 -0.746 -2.654 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.081 -1.372 -1.709 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.938 -2.491 -2.645 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.419 -0.836 1.578 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.777 -0.338 1.698 1.00 0.00 C ATOM 1065 C GLY A 70 -4.859 1.166 1.531 1.00 0.00 C ATOM 1066 O GLY A 70 -4.154 1.747 0.706 1.00 0.00 O ATOM 0 H GLY A 70 -2.713 -0.119 1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.405 -0.819 0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.177 -0.615 2.673 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.725 1.800 2.316 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.898 3.247 2.251 1.00 0.00 C ATOM 1072 C VAL A 71 -6.093 3.839 3.642 1.00 0.00 C ATOM 1073 O VAL A 71 -6.471 3.138 4.581 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.101 3.629 1.369 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.921 3.090 -0.042 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.395 3.118 1.983 1.00 0.00 C ATOM 0 H VAL A 71 -6.317 1.335 3.004 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.989 3.656 1.809 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.157 4.716 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.781 3.370 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.015 3.510 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.838 2.004 -0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.235 3.397 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.352 2.032 2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.527 3.558 2.972 1.00 0.00 H new ATOM 1086 N THR A 72 -5.833 5.137 3.769 1.00 0.00 N ATOM 1087 CA THR A 72 -5.978 5.825 5.045 1.00 0.00 C ATOM 1088 C THR A 72 -6.604 7.203 4.859 1.00 0.00 C ATOM 1089 O THR A 72 -6.668 7.720 3.744 1.00 0.00 O ATOM 1090 CB THR A 72 -4.622 5.983 5.757 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.821 6.456 7.093 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.723 6.949 5.000 1.00 0.00 C ATOM 0 H THR A 72 -5.521 5.733 3.002 1.00 0.00 H new ATOM 0 HA THR A 72 -6.634 5.210 5.661 1.00 0.00 H new ATOM 0 HB THR A 72 -4.137 5.007 5.787 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.953 6.552 7.539 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.771 7.045 5.522 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.548 6.570 3.993 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.205 7.925 4.942 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.065 7.792 5.957 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.683 9.111 5.915 1.00 0.00 C ATOM 1102 C ALA A 73 -6.806 10.151 6.603 1.00 0.00 C ATOM 1103 O ALA A 73 -7.277 11.226 6.977 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.061 9.069 6.560 1.00 0.00 C ATOM 0 H ALA A 73 -7.022 7.376 6.887 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.792 9.401 4.870 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.511 10.061 6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.693 8.363 6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.967 8.753 7.599 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.529 9.825 6.768 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.585 10.732 7.412 1.00 0.00 C ATOM 1112 C LEU A 74 -3.477 11.141 6.446 1.00 0.00 C ATOM 1113 O LEU A 74 -2.837 10.293 5.825 1.00 0.00 O ATOM 1114 CB LEU A 74 -3.979 10.072 8.652 1.00 0.00 C ATOM 1115 CG LEU A 74 -4.969 9.418 9.616 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.288 8.316 10.414 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.572 10.459 10.548 1.00 0.00 C ATOM 0 H LEU A 74 -5.123 8.940 6.465 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.127 11.628 7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.267 9.314 8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.413 10.825 9.200 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.774 8.971 9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.008 7.862 11.095 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.905 7.557 9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.463 8.739 10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.274 9.976 11.227 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.778 10.935 11.124 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.096 11.213 9.961 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.256 12.445 6.327 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.223 12.967 5.439 1.00 0.00 C ATOM 1131 C ASP A 75 -0.847 12.449 5.844 1.00 0.00 C ATOM 1132 O ASP A 75 -0.499 12.394 7.023 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.231 14.497 5.457 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.500 15.093 4.270 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -1.707 14.605 3.140 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.719 16.047 4.472 1.00 0.00 O ATOM 0 H ASP A 75 -3.778 13.160 6.834 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.439 12.622 4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.262 14.852 5.461 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.769 14.849 6.379 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.044 12.059 4.843 1.00 0.00 N ATOM 1142 CA PRO A 76 1.308 11.537 5.069 1.00 0.00 C ATOM 1143 C PRO A 76 2.272 12.616 5.553 1.00 0.00 C ATOM 1144 O PRO A 76 3.350 12.314 6.064 1.00 0.00 O ATOM 1145 CB PRO A 76 1.727 11.026 3.689 1.00 0.00 C ATOM 1146 CG PRO A 76 0.918 11.826 2.727 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.393 12.097 3.413 1.00 0.00 C ATOM 0 HA PRO A 76 1.325 10.771 5.845 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.795 11.168 3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.527 9.960 3.584 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.424 12.757 2.471 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.766 11.280 1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.805 13.064 3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.141 11.345 3.162 1.00 0.00 H new ATOM 1155 N SER A 77 1.876 13.874 5.388 1.00 0.00 N ATOM 1156 CA SER A 77 2.707 14.997 5.805 1.00 0.00 C ATOM 1157 C SER A 77 2.717 15.131 7.325 1.00 0.00 C ATOM 1158 O SER A 77 3.644 15.698 7.904 1.00 0.00 O ATOM 1159 CB SER A 77 2.202 16.295 5.171 1.00 0.00 C ATOM 1160 OG SER A 77 3.281 17.101 4.730 1.00 0.00 O ATOM 0 H SER A 77 0.985 14.141 4.969 1.00 0.00 H new ATOM 0 HA SER A 77 3.726 14.808 5.468 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.550 16.062 4.329 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.603 16.848 5.895 1.00 0.00 H new ATOM 0 HG SER A 77 2.932 17.923 4.327 1.00 0.00 H new ATOM 1166 N VAL A 78 1.678 14.604 7.966 1.00 0.00 N ATOM 1167 CA VAL A 78 1.566 14.663 9.418 1.00 0.00 C ATOM 1168 C VAL A 78 1.022 13.355 9.981 1.00 0.00 C ATOM 1169 O VAL A 78 0.306 13.347 10.983 1.00 0.00 O ATOM 1170 CB VAL A 78 0.654 15.820 9.865 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.178 17.148 9.338 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.775 15.580 9.401 1.00 0.00 C ATOM 0 H VAL A 78 0.902 14.132 7.502 1.00 0.00 H new ATOM 0 HA VAL A 78 2.571 14.832 9.806 1.00 0.00 H new ATOM 0 HB VAL A 78 0.657 15.862 10.954 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.520 17.954 9.664 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.183 17.321 9.723 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.207 17.121 8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.407 16.407 9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.798 15.511 8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.146 14.650 9.831 1.00 0.00 H new ATOM 1182 N LEU A 79 1.367 12.249 9.331 1.00 0.00 N ATOM 1183 CA LEU A 79 0.914 10.932 9.766 1.00 0.00 C ATOM 1184 C LEU A 79 1.950 10.270 10.669 1.00 0.00 C ATOM 1185 O LEU A 79 3.150 10.512 10.535 1.00 0.00 O ATOM 1186 CB LEU A 79 0.632 10.042 8.555 1.00 0.00 C ATOM 1187 CG LEU A 79 0.497 8.545 8.839 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.744 8.271 9.675 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.451 7.758 7.538 1.00 0.00 C ATOM 0 H LEU A 79 1.959 12.238 8.501 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.006 11.062 10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.288 10.386 8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.434 10.183 7.831 1.00 0.00 H new ATOM 0 HG LEU A 79 1.370 8.221 9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.824 7.201 9.867 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.670 8.805 10.622 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.628 8.610 9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.355 6.695 7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.404 8.084 6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.369 7.930 6.976 1.00 0.00 H new ATOM 1201 N ASP A 80 1.479 9.433 11.586 1.00 0.00 N ATOM 1202 CA ASP A 80 2.365 8.733 12.509 1.00 0.00 C ATOM 1203 C ASP A 80 2.559 7.282 12.080 1.00 0.00 C ATOM 1204 O ASP A 80 1.809 6.396 12.491 1.00 0.00 O ATOM 1205 CB ASP A 80 1.802 8.787 13.930 1.00 0.00 C ATOM 1206 CG ASP A 80 2.847 8.462 14.979 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.023 8.834 14.781 1.00 0.00 O ATOM 1208 OD2 ASP A 80 2.490 7.836 15.999 1.00 0.00 O ATOM 0 H ASP A 80 0.489 9.222 11.710 1.00 0.00 H new ATOM 0 HA ASP A 80 3.334 9.231 12.492 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.398 9.781 14.120 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.974 8.084 14.017 1.00 0.00 H new ATOM 1213 N PHE A 81 3.570 7.045 11.251 1.00 0.00 N ATOM 1214 CA PHE A 81 3.862 5.702 10.765 1.00 0.00 C ATOM 1215 C PHE A 81 3.946 4.711 11.922 1.00 0.00 C ATOM 1216 O PHE A 81 4.935 4.654 12.653 1.00 0.00 O ATOM 1217 CB PHE A 81 5.173 5.695 9.976 1.00 0.00 C ATOM 1218 CG PHE A 81 5.089 6.427 8.667 1.00 0.00 C ATOM 1219 CD1 PHE A 81 3.992 6.265 7.837 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.109 7.276 8.267 1.00 0.00 C ATOM 1221 CE1 PHE A 81 3.911 6.938 6.632 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.033 7.951 7.063 1.00 0.00 C ATOM 1223 CZ PHE A 81 4.934 7.781 6.244 1.00 0.00 C ATOM 0 H PHE A 81 4.201 7.766 10.902 1.00 0.00 H new ATOM 0 HA PHE A 81 3.049 5.397 10.107 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.957 6.145 10.585 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.469 4.663 9.788 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.190 5.605 8.135 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.972 7.412 8.902 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.049 6.805 5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.833 8.611 6.763 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.875 8.306 5.302 1.00 0.00 H new ATOM 1233 N PRO A 82 2.884 3.910 12.093 1.00 0.00 N ATOM 1234 CA PRO A 82 2.813 2.907 13.160 1.00 0.00 C ATOM 1235 C PRO A 82 3.773 1.746 12.928 1.00 0.00 C ATOM 1236 O PRO A 82 4.625 1.800 12.041 1.00 0.00 O ATOM 1237 CB PRO A 82 1.362 2.422 13.094 1.00 0.00 C ATOM 1238 CG PRO A 82 0.939 2.681 11.689 1.00 0.00 C ATOM 1239 CD PRO A 82 1.671 3.922 11.259 1.00 0.00 C ATOM 0 HA PRO A 82 3.095 3.321 14.128 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.287 1.363 13.341 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.732 2.960 13.803 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.188 1.838 11.045 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.140 2.823 11.626 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.914 3.897 10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.075 4.819 11.429 1.00 0.00 H new ATOM 1247 N SER A 83 3.630 0.696 13.731 1.00 0.00 N ATOM 1248 CA SER A 83 4.488 -0.478 13.615 1.00 0.00 C ATOM 1249 C SER A 83 4.280 -1.173 12.273 1.00 0.00 C ATOM 1250 O SER A 83 5.171 -1.858 11.771 1.00 0.00 O ATOM 1251 CB SER A 83 4.207 -1.456 14.758 1.00 0.00 C ATOM 1252 OG SER A 83 5.126 -1.275 15.821 1.00 0.00 O ATOM 0 H SER A 83 2.928 0.634 14.469 1.00 0.00 H new ATOM 0 HA SER A 83 5.525 -0.147 13.676 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.190 -1.311 15.123 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.270 -2.480 14.389 1.00 0.00 H new ATOM 0 HG SER A 83 4.924 -1.910 16.539 1.00 0.00 H new ATOM 1258 N SER A 84 3.096 -0.991 11.697 1.00 0.00 N ATOM 1259 CA SER A 84 2.768 -1.603 10.415 1.00 0.00 C ATOM 1260 C SER A 84 1.485 -1.008 9.841 1.00 0.00 C ATOM 1261 O SER A 84 0.735 -0.330 10.543 1.00 0.00 O ATOM 1262 CB SER A 84 2.615 -3.117 10.573 1.00 0.00 C ATOM 1263 OG SER A 84 1.985 -3.440 11.800 1.00 0.00 O ATOM 0 H SER A 84 2.348 -0.425 12.098 1.00 0.00 H new ATOM 0 HA SER A 84 3.585 -1.398 9.723 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.030 -3.515 9.744 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.595 -3.592 10.528 1.00 0.00 H new ATOM 0 HG SER A 84 1.897 -4.413 11.876 1.00 0.00 H new ATOM 1269 N ALA A 85 1.242 -1.266 8.561 1.00 0.00 N ATOM 1270 CA ALA A 85 0.050 -0.759 7.892 1.00 0.00 C ATOM 1271 C ALA A 85 -1.212 -1.131 8.662 1.00 0.00 C ATOM 1272 O ALA A 85 -2.090 -0.295 8.880 1.00 0.00 O ATOM 1273 CB ALA A 85 -0.022 -1.289 6.468 1.00 0.00 C ATOM 0 H ALA A 85 1.855 -1.823 7.966 1.00 0.00 H new ATOM 0 HA ALA A 85 0.117 0.328 7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.917 -0.902 5.981 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.860 -0.967 5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.061 -2.378 6.487 1.00 0.00 H new ATOM 1279 N THR A 86 -1.299 -2.393 9.073 1.00 0.00 N ATOM 1280 CA THR A 86 -2.454 -2.877 9.817 1.00 0.00 C ATOM 1281 C THR A 86 -2.553 -2.202 11.180 1.00 0.00 C ATOM 1282 O THR A 86 -3.594 -2.251 11.834 1.00 0.00 O ATOM 1283 CB THR A 86 -2.395 -4.403 10.016 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.153 -4.770 10.626 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.548 -5.129 8.688 1.00 0.00 C ATOM 0 H THR A 86 -0.582 -3.098 8.902 1.00 0.00 H new ATOM 0 HA THR A 86 -3.336 -2.629 9.227 1.00 0.00 H new ATOM 0 HB THR A 86 -3.219 -4.694 10.667 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.124 -5.742 10.750 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.503 -6.205 8.854 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.508 -4.871 8.241 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.743 -4.832 8.016 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.461 -1.571 11.603 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.447 -0.894 12.887 1.00 0.00 C ATOM 1295 C GLY A 87 -1.808 0.574 12.773 1.00 0.00 C ATOM 1296 O GLY A 87 -1.409 1.386 13.609 1.00 0.00 O ATOM 0 H GLY A 87 -0.587 -1.517 11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.148 -1.386 13.561 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.457 -0.988 13.333 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.563 0.916 11.735 1.00 0.00 N ATOM 1301 CA LEU A 88 -2.976 2.298 11.513 1.00 0.00 C ATOM 1302 C LEU A 88 -4.359 2.554 12.104 1.00 0.00 C ATOM 1303 O LEU A 88 -5.167 1.636 12.242 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.983 2.614 10.016 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.634 2.991 9.404 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.698 2.921 7.886 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.212 4.381 9.858 1.00 0.00 C ATOM 0 H LEU A 88 -2.902 0.257 11.034 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.260 2.951 12.013 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.371 1.746 9.483 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.680 3.433 9.841 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.888 2.275 9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.729 3.193 7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.954 1.907 7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.457 3.613 7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.250 4.633 9.413 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.959 5.109 9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.125 4.398 10.944 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.625 3.808 12.452 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.910 4.188 13.025 1.00 0.00 C ATOM 1321 C LYS A 89 -6.449 5.453 12.365 1.00 0.00 C ATOM 1322 O LYS A 89 -5.917 5.912 11.355 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.774 4.406 14.534 1.00 0.00 C ATOM 1324 CG LYS A 89 -4.977 3.321 15.236 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.765 3.647 16.705 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.719 2.738 17.332 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.468 3.082 18.759 1.00 0.00 N ATOM 0 H LYS A 89 -3.966 4.580 12.347 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.614 3.376 12.842 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.296 5.369 14.712 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.769 4.458 14.976 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.499 2.368 15.145 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.011 3.203 14.745 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.453 4.687 16.807 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.708 3.543 17.242 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.049 1.702 17.261 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.788 2.815 16.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.749 2.440 19.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.129 4.063 18.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.351 2.984 19.300 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.508 6.012 12.942 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.099 7.220 12.396 1.00 0.00 C ATOM 1343 C GLY A 90 -8.679 7.006 11.012 1.00 0.00 C ATOM 1344 O GLY A 90 -8.334 7.718 10.070 1.00 0.00 O ATOM 0 H GLY A 90 -7.967 5.650 13.778 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.884 7.572 13.065 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.343 8.004 12.353 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.563 6.020 10.887 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.176 5.731 9.604 1.00 0.00 C ATOM 1350 C GLY A 91 -9.169 5.257 8.574 1.00 0.00 C ATOM 1351 O GLY A 91 -8.932 5.932 7.573 1.00 0.00 O ATOM 0 H GLY A 91 -9.865 5.416 11.652 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.944 4.968 9.735 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.676 6.626 9.234 1.00 0.00 H new ATOM 1355 N SER A 92 -8.574 4.095 8.821 1.00 0.00 N ATOM 1356 CA SER A 92 -7.583 3.534 7.910 1.00 0.00 C ATOM 1357 C SER A 92 -7.876 2.064 7.627 1.00 0.00 C ATOM 1358 O SER A 92 -7.953 1.247 8.544 1.00 0.00 O ATOM 1359 CB SER A 92 -6.178 3.682 8.497 1.00 0.00 C ATOM 1360 OG SER A 92 -6.206 3.603 9.912 1.00 0.00 O ATOM 0 H SER A 92 -8.761 3.523 9.645 1.00 0.00 H new ATOM 0 HA SER A 92 -7.636 4.084 6.971 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.530 2.901 8.099 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.751 4.637 8.191 1.00 0.00 H new ATOM 0 HG SER A 92 -5.948 4.468 10.293 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.039 1.736 6.350 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.323 0.364 5.944 1.00 0.00 C ATOM 1368 C TRP A 93 -7.065 -0.321 5.422 1.00 0.00 C ATOM 1369 O TRP A 93 -6.341 0.234 4.596 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.413 0.343 4.871 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.757 0.767 5.381 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.816 -0.045 5.672 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.186 2.104 5.659 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.878 0.707 6.113 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.517 2.028 6.115 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.576 3.358 5.568 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.244 3.159 6.478 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.299 4.479 5.928 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.622 4.373 6.379 1.00 0.00 C ATOM 0 H TRP A 93 -7.979 2.401 5.579 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.674 -0.182 6.819 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.119 1.000 4.052 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.489 -0.664 4.460 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.818 -1.120 5.570 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.788 0.341 6.393 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.557 3.449 5.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.263 3.080 6.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.837 5.453 5.861 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.161 5.268 6.654 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.810 -1.531 5.910 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.639 -2.293 5.491 1.00 0.00 C ATOM 1392 C VAL A 94 -5.991 -3.758 5.259 1.00 0.00 C ATOM 1393 O VAL A 94 -6.869 -4.310 5.923 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.510 -2.207 6.535 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.261 -2.913 6.031 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.211 -0.755 6.876 1.00 0.00 C ATOM 0 H VAL A 94 -7.398 -2.005 6.596 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.293 -1.853 4.556 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.840 -2.710 7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.474 -2.842 6.782 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.488 -3.962 5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.924 -2.442 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.411 -0.712 7.615 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.901 -0.226 5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.106 -0.285 7.283 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.299 -4.385 4.313 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.537 -5.788 3.994 1.00 0.00 C ATOM 1408 C VAL A 95 -4.366 -6.658 4.437 1.00 0.00 C ATOM 1409 O VAL A 95 -3.279 -6.593 3.863 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.770 -5.988 2.485 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.031 -7.454 2.175 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.922 -5.120 2.003 1.00 0.00 C ATOM 0 H VAL A 95 -4.569 -3.944 3.754 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.434 -6.089 4.535 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.869 -5.683 1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.193 -7.576 1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.171 -8.049 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.916 -7.788 2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.072 -5.275 0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.831 -5.391 2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.690 -4.071 2.189 1.00 0.00 H new ATOM 1422 N SER A 96 -4.597 -7.474 5.460 1.00 0.00 N ATOM 1423 CA SER A 96 -3.560 -8.356 5.983 1.00 0.00 C ATOM 1424 C SER A 96 -3.600 -9.713 5.287 1.00 0.00 C ATOM 1425 O SER A 96 -3.548 -10.757 5.935 1.00 0.00 O ATOM 1426 CB SER A 96 -3.729 -8.539 7.493 1.00 0.00 C ATOM 1427 OG SER A 96 -2.746 -9.416 8.014 1.00 0.00 O ATOM 0 H SER A 96 -5.493 -7.543 5.943 1.00 0.00 H new ATOM 0 HA SER A 96 -2.592 -7.894 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.658 -7.571 7.990 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.722 -8.934 7.706 1.00 0.00 H new ATOM 0 HG SER A 96 -2.796 -10.277 7.549 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.692 -9.689 3.961 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.738 -10.922 3.198 1.00 0.00 C ATOM 1435 C GLY A 97 -5.072 -11.631 3.322 1.00 0.00 C ATOM 1436 O GLY A 97 -5.297 -12.383 4.271 1.00 0.00 O ATOM 0 H GLY A 97 -3.735 -8.837 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.542 -10.704 2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.944 -11.586 3.539 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.959 -11.392 2.362 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.279 -12.012 2.370 1.00 0.00 C ATOM 1442 C CYS A 98 -8.053 -11.628 3.627 1.00 0.00 C ATOM 1443 O CYS A 98 -8.997 -12.313 4.020 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.151 -13.533 2.278 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.145 -14.279 0.965 1.00 0.00 S ATOM 0 H CYS A 98 -5.788 -10.774 1.569 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.830 -11.648 1.502 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.104 -13.790 2.117 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.443 -13.970 3.233 1.00 0.00 H new ATOM 0 HG CYS A 98 -9.015 -13.414 0.534 1.00 0.00 H new ATOM 1451 N SER A 99 -7.645 -10.530 4.255 1.00 0.00 N ATOM 1452 CA SER A 99 -8.296 -10.059 5.471 1.00 0.00 C ATOM 1453 C SER A 99 -8.330 -8.534 5.513 1.00 0.00 C ATOM 1454 O SER A 99 -7.298 -7.883 5.680 1.00 0.00 O ATOM 1455 CB SER A 99 -7.571 -10.598 6.705 1.00 0.00 C ATOM 1456 OG SER A 99 -7.284 -11.979 6.565 1.00 0.00 O ATOM 0 H SER A 99 -6.867 -9.950 3.942 1.00 0.00 H new ATOM 0 HA SER A 99 -9.321 -10.429 5.471 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.644 -10.044 6.857 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.186 -10.439 7.591 1.00 0.00 H new ATOM 0 HG SER A 99 -6.579 -12.100 5.895 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.524 -7.970 5.360 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.694 -6.522 5.382 1.00 0.00 C ATOM 1464 C VAL A 100 -9.963 -6.021 6.796 1.00 0.00 C ATOM 1465 O VAL A 100 -10.857 -6.519 7.483 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.849 -6.079 4.463 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.894 -4.563 4.356 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.710 -6.716 3.089 1.00 0.00 C ATOM 0 H VAL A 100 -10.388 -8.494 5.219 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.763 -6.088 5.018 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.789 -6.416 4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.716 -4.269 3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.045 -4.133 5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.954 -4.199 3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.534 -6.392 2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.764 -6.411 2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.732 -7.801 3.187 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.186 -5.033 7.226 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.341 -4.463 8.560 1.00 0.00 C ATOM 1480 C LEU A 101 -9.455 -2.944 8.493 1.00 0.00 C ATOM 1481 O LEU A 101 -9.094 -2.328 7.489 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.158 -4.859 9.445 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.624 -6.279 9.256 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.262 -6.251 8.579 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.541 -7.001 10.593 1.00 0.00 C ATOM 0 H LEU A 101 -8.442 -4.610 6.671 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.260 -4.859 8.993 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.343 -4.159 9.262 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.454 -4.739 10.487 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.316 -6.824 8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.897 -7.270 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.351 -5.774 7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.561 -5.689 9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.159 -8.010 10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.871 -6.457 11.259 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.534 -7.053 11.040 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.956 -2.345 9.568 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.116 -0.897 9.631 1.00 0.00 C ATOM 1499 C ARG A 102 -9.746 -0.369 11.015 1.00 0.00 C ATOM 1500 O ARG A 102 -10.376 -0.719 12.012 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.556 -0.506 9.293 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.591 -1.157 10.196 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.001 -0.951 9.665 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.004 -1.051 10.722 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.311 -0.960 10.505 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.772 -0.769 9.276 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.162 -1.061 11.519 1.00 0.00 N ATOM 0 H ARG A 102 -10.258 -2.840 10.407 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.444 -0.450 8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.655 0.577 9.362 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.765 -0.780 8.259 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.384 -2.224 10.278 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.514 -0.739 11.200 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.070 0.028 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.210 -1.694 8.895 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.683 -1.199 11.679 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.122 -0.692 8.494 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.777 -0.700 9.113 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.812 -1.209 12.466 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.166 -0.991 11.351 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.720 0.473 11.065 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.266 1.050 12.326 1.00 0.00 C ATOM 1523 C ASP A 103 -7.747 -0.035 13.264 1.00 0.00 C ATOM 1524 O ASP A 103 -7.732 0.138 14.482 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.403 1.821 12.997 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.297 2.524 11.995 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.768 3.292 11.165 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.526 2.307 12.041 1.00 0.00 O ATOM 0 H ASP A 103 -8.187 0.771 10.248 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.449 1.739 12.109 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.002 1.133 13.594 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.984 2.556 13.684 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.323 -1.156 12.688 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.810 -2.253 13.487 1.00 0.00 C ATOM 1535 C GLY A 104 -7.904 -3.195 13.948 1.00 0.00 C ATOM 1536 O GLY A 104 -7.809 -3.790 15.022 1.00 0.00 O ATOM 0 H GLY A 104 -7.326 -1.324 11.682 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.076 -2.810 12.905 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.289 -1.853 14.357 1.00 0.00 H new ATOM 1540 N ARG A 105 -8.948 -3.330 13.136 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.066 -4.205 13.468 1.00 0.00 C ATOM 1542 C ARG A 105 -10.529 -4.984 12.241 1.00 0.00 C ATOM 1543 O ARG A 105 -10.763 -4.408 11.178 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.229 -3.388 14.035 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.565 -4.108 13.975 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.634 -3.367 14.764 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.189 -4.187 15.838 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.204 -3.805 16.604 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.772 -2.621 16.417 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -15.654 -4.607 17.561 1.00 0.00 N ATOM 0 H ARG A 105 -9.043 -2.845 12.244 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.728 -4.916 14.222 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.010 -3.132 15.072 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.306 -2.451 13.484 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.880 -4.206 12.936 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.453 -5.117 14.371 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.207 -2.457 15.186 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.435 -3.061 14.091 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.774 -5.103 16.009 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.429 -2.001 15.683 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.552 -2.330 17.007 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.220 -5.518 17.709 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.434 -4.312 18.149 1.00 0.00 H new ATOM 1564 N SER A 106 -10.660 -6.298 12.396 1.00 0.00 N ATOM 1565 CA SER A 106 -11.091 -7.158 11.299 1.00 0.00 C ATOM 1566 C SER A 106 -12.582 -6.985 11.028 1.00 0.00 C ATOM 1567 O SER A 106 -13.403 -7.049 11.943 1.00 0.00 O ATOM 1568 CB SER A 106 -10.785 -8.622 11.621 1.00 0.00 C ATOM 1569 OG SER A 106 -11.203 -9.474 10.568 1.00 0.00 O ATOM 0 H SER A 106 -10.474 -6.790 13.270 1.00 0.00 H new ATOM 0 HA SER A 106 -10.541 -6.868 10.404 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.715 -8.745 11.789 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.288 -8.907 12.545 1.00 0.00 H new ATOM 0 HG SER A 106 -10.995 -10.404 10.797 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.925 -6.767 9.762 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.317 -6.586 9.368 1.00 0.00 C ATOM 1577 C VAL A 107 -14.718 -7.587 8.291 1.00 0.00 C ATOM 1578 O VAL A 107 -15.847 -8.078 8.272 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.573 -5.159 8.848 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.545 -4.159 9.995 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.550 -4.789 7.784 1.00 0.00 C ATOM 0 H VAL A 107 -12.258 -6.712 8.992 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.922 -6.754 10.259 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.564 -5.129 8.395 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.728 -3.156 9.608 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.318 -4.415 10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.569 -4.189 10.480 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.745 -3.778 7.427 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.548 -4.836 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.623 -5.488 6.951 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.785 -7.886 7.393 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.040 -8.830 6.311 1.00 0.00 C ATOM 1593 C LEU A 108 -12.880 -9.810 6.158 1.00 0.00 C ATOM 1594 O LEU A 108 -11.716 -9.432 6.287 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.266 -8.081 4.997 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.063 -8.893 3.717 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.061 -10.038 3.647 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.187 -7.999 2.492 1.00 0.00 C ATOM 0 H LEU A 108 -12.846 -7.488 7.393 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.938 -9.395 6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.283 -7.688 4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.593 -7.224 4.970 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.058 -9.315 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.901 -10.604 2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.923 -10.694 4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.075 -9.638 3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.040 -8.594 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.179 -7.547 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.432 -7.214 2.536 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.208 -11.068 5.881 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.193 -12.100 5.709 1.00 0.00 C ATOM 1612 C GLU A 109 -12.461 -12.924 4.453 1.00 0.00 C ATOM 1613 O GLU A 109 -13.523 -12.812 3.841 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.153 -13.016 6.934 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.945 -12.273 8.243 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.979 -13.193 9.448 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -11.575 -14.367 9.310 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -12.411 -12.740 10.529 1.00 0.00 O ATOM 0 H GLU A 109 -14.167 -11.397 5.771 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.227 -11.608 5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.086 -13.577 6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.351 -13.743 6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.987 -11.754 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.717 -11.511 8.351 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.491 -13.751 4.076 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.623 -14.593 2.892 1.00 0.00 C ATOM 1627 C GLU A 110 -11.906 -13.748 1.653 1.00 0.00 C ATOM 1628 O GLU A 110 -12.576 -14.198 0.723 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.740 -15.619 3.091 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.577 -16.463 4.343 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.614 -17.951 4.054 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -13.622 -18.420 3.486 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -11.633 -18.645 4.395 1.00 0.00 O ATOM 0 H GLU A 110 -10.606 -13.856 4.572 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.680 -15.119 2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.696 -15.098 3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.777 -16.276 2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.631 -16.214 4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.369 -16.214 5.050 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.393 -12.524 1.649 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.592 -11.615 0.527 1.00 0.00 C ATOM 1642 C TYR A 111 -11.208 -12.282 -0.790 1.00 0.00 C ATOM 1643 O TYR A 111 -10.471 -13.267 -0.808 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.771 -10.339 0.724 1.00 0.00 C ATOM 1645 CG TYR A 111 -11.122 -9.237 -0.249 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.439 -8.826 -0.419 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -10.138 -8.607 -1.000 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.764 -7.820 -1.308 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.454 -7.598 -1.890 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.768 -7.209 -2.041 1.00 0.00 C ATOM 1651 OH TYR A 111 -12.088 -6.206 -2.927 1.00 0.00 O ATOM 0 H TYR A 111 -10.836 -12.138 2.411 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.650 -11.355 0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.919 -9.975 1.741 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.713 -10.579 0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.222 -9.301 0.154 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -9.108 -8.911 -0.886 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.793 -7.513 -1.429 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.676 -7.117 -2.464 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.272 -5.881 -3.362 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.712 -11.736 -1.892 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.411 -12.290 -3.199 1.00 0.00 C ATOM 1663 C GLY A 112 -9.921 -12.354 -3.472 1.00 0.00 C ATOM 1664 O GLY A 112 -9.369 -13.434 -3.681 1.00 0.00 O ATOM 0 H GLY A 112 -12.324 -10.920 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.834 -13.292 -3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.892 -11.684 -3.967 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.270 -11.196 -3.472 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.836 -11.126 -3.724 1.00 0.00 C ATOM 1670 C GLN A 113 -7.045 -11.462 -2.464 1.00 0.00 C ATOM 1671 O GLN A 113 -7.366 -10.990 -1.373 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.452 -9.732 -4.225 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.400 -9.749 -5.322 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.285 -10.738 -5.047 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.430 -11.937 -5.286 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.162 -10.240 -4.542 1.00 0.00 N ATOM 0 H GLN A 113 -9.713 -10.293 -3.300 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.591 -11.860 -4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.345 -9.230 -4.597 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.081 -9.143 -3.386 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.875 -9.997 -6.271 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.976 -8.750 -5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.085 -9.239 -4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.377 -10.858 -4.337 1.00 0.00 H new ATOM 1685 N ASP A 114 -6.010 -12.280 -2.622 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.173 -12.679 -1.497 1.00 0.00 C ATOM 1687 C ASP A 114 -3.758 -12.130 -1.651 1.00 0.00 C ATOM 1688 O ASP A 114 -2.993 -12.585 -2.503 1.00 0.00 O ATOM 1689 CB ASP A 114 -5.131 -14.204 -1.380 1.00 0.00 C ATOM 1690 CG ASP A 114 -5.282 -14.892 -2.722 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -4.526 -14.546 -3.655 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.155 -15.776 -2.840 1.00 0.00 O ATOM 0 H ASP A 114 -5.731 -12.679 -3.518 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.608 -12.264 -0.588 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.187 -14.505 -0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.927 -14.536 -0.713 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.416 -11.149 -0.823 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.093 -10.536 -0.867 1.00 0.00 C ATOM 1699 C LEU A 115 -1.026 -11.506 -0.369 1.00 0.00 C ATOM 1700 O LEU A 115 0.130 -11.441 -0.787 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.072 -9.260 -0.024 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.316 -8.376 -0.114 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.106 -7.080 0.653 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.662 -8.088 -1.567 1.00 0.00 C ATOM 0 H LEU A 115 -4.037 -10.761 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.872 -10.283 -1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.924 -9.540 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.207 -8.667 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.152 -8.911 0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.002 -6.463 0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.908 -7.305 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.258 -6.541 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.550 -7.458 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.828 -7.574 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.856 -9.026 -2.087 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.423 -12.406 0.524 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.502 -13.392 1.077 1.00 0.00 C ATOM 1718 C ASP A 116 -0.024 -14.356 -0.005 1.00 0.00 C ATOM 1719 O ASP A 116 0.980 -15.046 0.166 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.174 -14.170 2.209 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.183 -14.979 3.024 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.687 -14.366 3.678 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.278 -16.223 3.008 1.00 0.00 O ATOM 0 H ASP A 116 -2.376 -12.473 0.880 1.00 0.00 H new ATOM 0 HA ASP A 116 0.363 -12.862 1.474 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.696 -13.473 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.926 -14.838 1.790 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.751 -14.397 -1.117 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.401 -15.277 -2.225 1.00 0.00 C ATOM 1730 C GLN A 117 0.702 -14.663 -3.081 1.00 0.00 C ATOM 1731 O GLN A 117 1.461 -15.376 -3.740 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.633 -15.561 -3.087 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.416 -16.786 -2.644 1.00 0.00 C ATOM 1734 CD GLN A 117 -2.006 -18.042 -3.388 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.547 -19.012 -2.786 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -2.169 -18.029 -4.706 1.00 0.00 N ATOM 0 H GLN A 117 -1.585 -13.831 -1.274 1.00 0.00 H new ATOM 0 HA GLN A 117 -0.033 -16.215 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.290 -14.692 -3.064 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.319 -15.696 -4.122 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.271 -16.938 -1.575 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.480 -16.608 -2.799 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.553 -17.203 -5.164 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.910 -18.845 -5.260 1.00 0.00 H new ATOM 1745 N LEU A 118 0.786 -13.338 -3.067 1.00 0.00 N ATOM 1746 CA LEU A 118 1.797 -12.627 -3.842 1.00 0.00 C ATOM 1747 C LEU A 118 3.190 -13.182 -3.559 1.00 0.00 C ATOM 1748 O LEU A 118 3.422 -13.808 -2.526 1.00 0.00 O ATOM 1749 CB LEU A 118 1.757 -11.132 -3.521 1.00 0.00 C ATOM 1750 CG LEU A 118 0.393 -10.454 -3.655 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.425 -9.064 -3.038 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.026 -10.381 -5.116 1.00 0.00 C ATOM 0 H LEU A 118 0.166 -12.734 -2.528 1.00 0.00 H new ATOM 0 HA LEU A 118 1.576 -12.771 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.112 -10.990 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.461 -10.621 -4.178 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.342 -11.052 -3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.554 -8.597 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.679 -9.141 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.173 -8.457 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.999 -9.896 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.711 -9.807 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.090 -11.389 -5.527 1.00 0.00 H new ATOM 1764 N GLY A 119 4.115 -12.945 -4.484 1.00 0.00 N ATOM 1765 CA GLY A 119 5.474 -13.425 -4.315 1.00 0.00 C ATOM 1766 C GLY A 119 6.287 -13.329 -5.590 1.00 0.00 C ATOM 1767 O GLY A 119 6.532 -14.335 -6.254 1.00 0.00 O ATOM 0 H GLY A 119 3.947 -12.429 -5.348 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.965 -12.848 -3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.450 -14.462 -3.980 1.00 0.00 H new ATOM 1771 N GLU A 120 6.703 -12.114 -5.934 1.00 0.00 N ATOM 1772 CA GLU A 120 7.491 -11.890 -7.141 1.00 0.00 C ATOM 1773 C GLU A 120 6.747 -12.390 -8.377 1.00 0.00 C ATOM 1774 O GLU A 120 6.816 -13.569 -8.722 1.00 0.00 O ATOM 1775 CB GLU A 120 8.846 -12.592 -7.030 1.00 0.00 C ATOM 1776 CG GLU A 120 10.006 -11.641 -6.793 1.00 0.00 C ATOM 1777 CD GLU A 120 11.351 -12.274 -7.093 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.466 -13.511 -6.967 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.288 -11.532 -7.454 1.00 0.00 O ATOM 0 H GLU A 120 6.508 -11.271 -5.395 1.00 0.00 H new ATOM 0 HA GLU A 120 7.653 -10.817 -7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.806 -13.314 -6.214 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.030 -13.155 -7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.878 -10.756 -7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.990 -11.306 -5.756 1.00 0.00 H new ATOM 1786 N GLY A 121 6.035 -11.483 -9.038 1.00 0.00 N ATOM 1787 CA GLY A 121 5.287 -11.850 -10.227 1.00 0.00 C ATOM 1788 C GLY A 121 3.801 -11.590 -10.081 1.00 0.00 C ATOM 1789 O GLY A 121 2.991 -12.148 -10.821 1.00 0.00 O ATOM 0 H GLY A 121 5.962 -10.501 -8.772 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.669 -11.289 -11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.448 -12.906 -10.442 1.00 0.00 H new ATOM 1793 N ASP A 122 3.442 -10.741 -9.124 1.00 0.00 N ATOM 1794 CA ASP A 122 2.043 -10.409 -8.883 1.00 0.00 C ATOM 1795 C ASP A 122 1.914 -9.023 -8.257 1.00 0.00 C ATOM 1796 O ASP A 122 2.422 -8.775 -7.164 1.00 0.00 O ATOM 1797 CB ASP A 122 1.398 -11.455 -7.972 1.00 0.00 C ATOM 1798 CG ASP A 122 1.088 -12.746 -8.704 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.281 -12.709 -9.656 1.00 0.00 O ATOM 1800 OD2 ASP A 122 1.651 -13.794 -8.323 1.00 0.00 O ATOM 0 H ASP A 122 4.100 -10.271 -8.503 1.00 0.00 H new ATOM 0 HA ASP A 122 1.525 -10.405 -9.842 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.065 -11.666 -7.136 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.478 -11.049 -7.551 1.00 0.00 H new ATOM 1805 N ARG A 123 1.232 -8.124 -8.959 1.00 0.00 N ATOM 1806 CA ARG A 123 1.038 -6.763 -8.474 1.00 0.00 C ATOM 1807 C ARG A 123 -0.353 -6.594 -7.869 1.00 0.00 C ATOM 1808 O ARG A 123 -1.263 -7.372 -8.153 1.00 0.00 O ATOM 1809 CB ARG A 123 1.237 -5.760 -9.612 1.00 0.00 C ATOM 1810 CG ARG A 123 0.376 -6.045 -10.832 1.00 0.00 C ATOM 1811 CD ARG A 123 0.607 -5.017 -11.928 1.00 0.00 C ATOM 1812 NE ARG A 123 0.998 -5.640 -13.190 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.241 -4.958 -14.303 1.00 0.00 C ATOM 1814 NH1 ARG A 123 1.133 -3.636 -14.311 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.592 -5.597 -15.411 1.00 0.00 N ATOM 0 H ARG A 123 0.805 -8.314 -9.865 1.00 0.00 H new ATOM 0 HA ARG A 123 1.778 -6.572 -7.697 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.013 -4.758 -9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.286 -5.764 -9.909 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.601 -7.041 -11.213 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.676 -6.043 -10.545 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.303 -4.436 -12.077 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.383 -4.319 -11.613 1.00 0.00 H new ATOM 0 HE ARG A 123 1.089 -6.656 -13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.863 -3.141 -13.461 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.320 -3.114 -15.167 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.676 -6.614 -15.409 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.778 -5.072 -16.265 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.509 -5.572 -7.034 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.788 -5.300 -6.389 1.00 0.00 C ATOM 1831 C VAL A 124 -2.019 -3.801 -6.236 1.00 0.00 C ATOM 1832 O VAL A 124 -1.070 -3.023 -6.139 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.871 -5.966 -5.003 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.284 -5.871 -4.448 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.417 -7.416 -5.081 1.00 0.00 C ATOM 0 H VAL A 124 0.235 -4.919 -6.788 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.562 -5.720 -7.032 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.203 -5.436 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.323 -6.347 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.568 -4.823 -4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.975 -6.375 -5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.482 -7.871 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.057 -7.961 -5.775 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.386 -7.456 -5.432 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.287 -3.402 -6.213 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.620 -1.996 -6.070 1.00 0.00 C ATOM 1847 C GLY A 125 -4.914 -1.781 -5.312 1.00 0.00 C ATOM 1848 O GLY A 125 -5.707 -2.709 -5.147 1.00 0.00 O ATOM 0 H GLY A 125 -4.090 -4.027 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.809 -1.485 -5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.702 -1.543 -7.058 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.130 -0.555 -4.848 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.337 -0.220 -4.102 1.00 0.00 C ATOM 1854 C VAL A 126 -7.147 0.854 -4.820 1.00 0.00 C ATOM 1855 O VAL A 126 -6.646 1.521 -5.724 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.002 0.269 -2.681 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.996 -0.662 -2.019 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.476 1.695 -2.719 1.00 0.00 C ATOM 0 H VAL A 126 -4.484 0.224 -4.976 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.929 -1.132 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.916 0.259 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.771 -0.301 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.415 -1.666 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.080 -0.687 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.244 2.024 -1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.573 1.734 -3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.233 2.351 -3.150 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.401 1.016 -4.409 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.280 2.010 -5.014 1.00 0.00 C ATOM 1870 C GLU A 127 -10.366 2.443 -4.034 1.00 0.00 C ATOM 1871 O GLU A 127 -10.813 1.657 -3.198 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.919 1.451 -6.287 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.769 2.463 -7.036 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.178 2.565 -6.483 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.546 1.723 -5.637 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.911 3.487 -6.896 1.00 0.00 O ATOM 0 H GLU A 127 -8.831 0.472 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.678 2.882 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.133 1.089 -6.949 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.537 0.592 -6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.291 3.441 -6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.815 2.185 -8.089 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.786 3.700 -4.143 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.818 4.239 -3.266 1.00 0.00 C ATOM 1885 C ARG A 128 -12.990 4.783 -4.077 1.00 0.00 C ATOM 1886 O ARG A 128 -12.912 5.871 -4.650 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.239 5.344 -2.381 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.251 5.949 -1.421 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.074 7.454 -1.301 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.347 8.140 -1.094 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.183 8.450 -2.079 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.883 8.137 -3.331 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.323 9.074 -1.811 1.00 0.00 N ATOM 0 H ARG A 128 -10.427 4.363 -4.830 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.181 3.429 -2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.405 4.939 -1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.837 6.133 -3.016 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.260 5.727 -1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.142 5.489 -0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.404 7.675 -0.470 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.599 7.836 -2.204 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.608 8.395 -0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.008 7.657 -3.541 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.527 8.376 -4.085 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.558 9.316 -0.848 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.964 9.312 -2.568 1.00 0.00 H new ATOM 1907 N THR A 129 -14.078 4.020 -4.122 1.00 0.00 N ATOM 1908 CA THR A 129 -15.265 4.424 -4.864 1.00 0.00 C ATOM 1909 C THR A 129 -15.866 5.701 -4.287 1.00 0.00 C ATOM 1910 O THR A 129 -15.687 6.005 -3.107 1.00 0.00 O ATOM 1911 CB THR A 129 -16.337 3.317 -4.855 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.777 3.072 -3.515 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.792 2.032 -5.459 1.00 0.00 C ATOM 0 H THR A 129 -14.161 3.118 -3.653 1.00 0.00 H new ATOM 0 HA THR A 129 -14.949 4.606 -5.891 1.00 0.00 H new ATOM 0 HB THR A 129 -17.181 3.653 -5.457 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.696 3.395 -3.408 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.566 1.265 -5.442 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.486 2.215 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.933 1.693 -4.880 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.579 6.446 -5.126 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.207 7.690 -4.699 1.00 0.00 C ATOM 1923 C VAL A 130 -18.083 7.470 -3.470 1.00 0.00 C ATOM 1924 O VAL A 130 -18.113 8.297 -2.560 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.064 8.301 -5.823 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.179 8.822 -6.946 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.060 7.279 -6.350 1.00 0.00 C ATOM 0 H VAL A 130 -16.736 6.209 -6.106 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.402 8.381 -4.449 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.624 9.142 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.802 9.250 -7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.509 9.588 -6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.591 8.001 -7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.657 7.728 -7.144 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.522 6.417 -6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.715 6.959 -5.540 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.796 6.348 -3.452 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.671 6.017 -2.335 1.00 0.00 C ATOM 1939 C ALA A 131 -18.875 5.849 -1.045 1.00 0.00 C ATOM 1940 O ALA A 131 -19.410 6.006 0.051 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.460 4.752 -2.639 1.00 0.00 C ATOM 0 H ALA A 131 -18.784 5.653 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.369 6.843 -2.196 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.109 4.517 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.066 4.907 -3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.770 3.925 -2.808 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.592 5.527 -1.184 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.744 5.342 -0.022 1.00 0.00 C ATOM 1949 C GLY A 132 -16.446 3.881 0.253 1.00 0.00 C ATOM 1950 O GLY A 132 -16.378 3.462 1.407 1.00 0.00 O ATOM 0 H GLY A 132 -17.126 5.391 -2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.807 5.879 -0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.228 5.781 0.850 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.271 3.105 -0.812 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.983 1.681 -0.679 1.00 0.00 C ATOM 1956 C GLU A 133 -14.572 1.364 -1.169 1.00 0.00 C ATOM 1957 O GLU A 133 -14.205 1.697 -2.297 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.004 0.856 -1.464 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.441 1.304 -1.252 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.449 0.264 -1.702 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.032 -0.734 -2.326 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.653 0.449 -1.432 1.00 0.00 O ATOM 0 H GLU A 133 -16.323 3.437 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.050 1.420 0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.767 0.915 -2.526 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.912 -0.191 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.597 1.523 -0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.613 2.231 -1.798 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.786 0.720 -0.313 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.416 0.358 -0.657 1.00 0.00 C ATOM 1971 C LEU A 134 -12.379 -0.947 -1.445 1.00 0.00 C ATOM 1972 O LEU A 134 -12.948 -1.954 -1.025 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.569 0.226 0.611 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.204 -0.441 0.439 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.423 0.222 -0.685 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.418 -0.389 1.741 1.00 0.00 C ATOM 0 H LEU A 134 -14.074 0.438 0.624 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.003 1.150 -1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.415 1.222 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.138 -0.342 1.347 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.362 -1.487 0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.454 -0.266 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.980 0.132 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.274 1.276 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.449 -0.868 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.270 0.650 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.971 -0.912 2.521 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.704 -0.921 -2.590 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.592 -2.103 -3.437 1.00 0.00 C ATOM 1990 C ARG A 135 -10.138 -2.362 -3.819 1.00 0.00 C ATOM 1991 O ARG A 135 -9.286 -1.481 -3.696 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.440 -1.933 -4.700 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.912 -1.684 -4.416 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.578 -0.927 -5.554 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.448 -1.628 -6.828 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.230 -2.636 -7.196 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.195 -3.059 -6.391 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -15.049 -3.224 -8.372 1.00 0.00 N ATOM 0 H ARG A 135 -11.227 -0.095 -2.952 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.960 -2.960 -2.873 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.045 -1.101 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.344 -2.828 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.421 -2.636 -4.264 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.014 -1.117 -3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.634 -0.784 -5.325 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.133 0.065 -5.639 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.716 -1.327 -7.471 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.338 -2.610 -5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.794 -3.834 -6.676 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.308 -2.902 -8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.651 -3.998 -8.653 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.861 -3.575 -4.283 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.509 -3.952 -4.683 1.00 0.00 C ATOM 2014 C LEU A 136 -8.470 -4.358 -6.153 1.00 0.00 C ATOM 2015 O LEU A 136 -9.486 -4.749 -6.726 1.00 0.00 O ATOM 2016 CB LEU A 136 -7.999 -5.100 -3.811 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.504 -4.714 -2.416 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.409 -3.663 -2.511 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.657 -4.210 -1.561 1.00 0.00 C ATOM 0 H LEU A 136 -10.554 -4.315 -4.392 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.861 -3.086 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.801 -5.830 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.185 -5.597 -4.339 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.087 -5.602 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.069 -3.400 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.572 -4.060 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.800 -2.774 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.286 -3.940 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.104 -3.335 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.408 -4.994 -1.465 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.290 -4.265 -6.755 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.117 -4.626 -8.158 1.00 0.00 C ATOM 2033 C TRP A 137 -5.805 -5.374 -8.370 1.00 0.00 C ATOM 2034 O TRP A 137 -4.736 -4.888 -8.001 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.152 -3.374 -9.035 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.482 -2.682 -9.030 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.007 -1.923 -8.023 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.455 -2.687 -10.080 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.248 -1.457 -8.383 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.546 -1.910 -9.641 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.511 -3.270 -11.348 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.676 -1.705 -10.427 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.634 -3.066 -12.127 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.704 -2.288 -11.664 1.00 0.00 C ATOM 0 H TRP A 137 -6.439 -3.943 -6.294 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.938 -5.284 -8.443 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.387 -2.678 -8.692 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.897 -3.649 -10.059 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.518 -1.719 -7.082 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.850 -0.869 -7.807 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.691 -3.870 -11.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.502 -1.106 -10.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.688 -3.513 -13.109 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.568 -2.146 -12.297 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.894 -6.558 -8.967 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.714 -7.372 -9.230 1.00 0.00 C ATOM 2057 C VAL A 138 -4.469 -7.518 -10.728 1.00 0.00 C ATOM 2058 O VAL A 138 -5.330 -7.997 -11.464 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.848 -8.773 -8.604 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.117 -9.456 -9.090 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.623 -9.618 -8.923 1.00 0.00 C ATOM 0 H VAL A 138 -6.772 -6.975 -9.278 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.867 -6.858 -8.775 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.915 -8.663 -7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.194 -10.444 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.983 -8.858 -8.807 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.084 -9.556 -10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.734 -10.605 -8.473 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.523 -9.721 -10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.733 -9.134 -8.521 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.287 -7.101 -11.172 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.928 -7.185 -12.583 1.00 0.00 C ATOM 2073 C ASN A 139 -3.945 -6.447 -13.448 1.00 0.00 C ATOM 2074 O ASN A 139 -4.104 -6.747 -14.630 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.836 -8.648 -13.021 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.447 -9.021 -13.503 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -1.103 -8.807 -14.665 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.642 -9.583 -12.609 1.00 0.00 N ATOM 0 H ASN A 139 -2.562 -6.702 -10.575 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.955 -6.712 -12.713 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.113 -9.292 -12.187 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.556 -8.832 -13.819 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.304 -9.856 -12.875 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.970 -9.742 -11.656 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.631 -5.478 -12.849 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.624 -4.711 -13.579 1.00 0.00 C ATOM 2087 C GLY A 140 -6.946 -5.442 -13.700 1.00 0.00 C ATOM 2088 O GLY A 140 -7.566 -5.444 -14.764 1.00 0.00 O ATOM 0 H GLY A 140 -4.517 -5.210 -11.871 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.784 -3.757 -13.076 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.244 -4.486 -14.576 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.379 -6.065 -12.609 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.635 -6.805 -12.599 1.00 0.00 C ATOM 2094 C ARG A 141 -9.398 -6.563 -11.300 1.00 0.00 C ATOM 2095 O ARG A 141 -8.799 -6.414 -10.235 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.371 -8.301 -12.777 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.682 -8.647 -14.087 1.00 0.00 C ATOM 2098 CD ARG A 141 -7.069 -10.038 -14.044 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.716 -10.950 -14.984 1.00 0.00 N ATOM 2100 CZ ARG A 141 -7.541 -10.896 -16.300 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -6.743 -9.978 -16.828 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -8.163 -11.761 -17.089 1.00 0.00 N ATOM 0 H ARG A 141 -6.878 -6.072 -11.720 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.244 -6.449 -13.430 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.756 -8.654 -11.949 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.318 -8.837 -12.722 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.402 -8.591 -14.904 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.905 -7.912 -14.296 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.006 -9.973 -14.275 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.152 -10.440 -13.034 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.336 -11.668 -14.609 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.262 -9.312 -16.224 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.610 -9.938 -17.839 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.777 -12.469 -16.686 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.028 -11.718 -18.099 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.722 -6.525 -11.397 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.568 -6.301 -10.230 1.00 0.00 C ATOM 2118 C ASP A 142 -11.536 -7.508 -9.297 1.00 0.00 C ATOM 2119 O ASP A 142 -11.544 -8.654 -9.747 1.00 0.00 O ATOM 2120 CB ASP A 142 -13.006 -6.014 -10.663 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.999 -6.198 -9.532 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.733 -5.695 -8.420 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -15.043 -6.843 -9.760 1.00 0.00 O ATOM 0 H ASP A 142 -11.233 -6.646 -12.271 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.180 -5.437 -9.691 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.072 -4.993 -11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.273 -6.675 -11.488 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.499 -7.242 -7.996 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.464 -8.306 -6.999 1.00 0.00 C ATOM 2130 C CYS A 143 -12.719 -8.280 -6.132 1.00 0.00 C ATOM 2131 O CYS A 143 -13.113 -9.297 -5.562 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.220 -8.170 -6.120 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.686 -7.922 -7.046 1.00 0.00 S ATOM 0 H CYS A 143 -11.492 -6.299 -7.607 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.426 -9.260 -7.524 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.360 -7.331 -5.438 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.121 -9.066 -5.507 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.954 -7.358 -8.186 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.341 -7.109 -6.035 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.543 -6.972 -5.233 1.00 0.00 C ATOM 2141 C GLY A 144 -14.486 -5.778 -4.302 1.00 0.00 C ATOM 2142 O GLY A 144 -13.751 -4.822 -4.551 1.00 0.00 O ATOM 0 H GLY A 144 -13.034 -6.253 -6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.406 -6.874 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.690 -7.879 -4.647 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.265 -5.830 -3.226 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.301 -4.744 -2.254 1.00 0.00 C ATOM 2148 C VAL A 145 -14.766 -5.199 -0.901 1.00 0.00 C ATOM 2149 O VAL A 145 -15.276 -6.150 -0.309 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.731 -4.200 -2.073 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.751 -3.088 -1.035 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.287 -3.711 -3.401 1.00 0.00 C ATOM 0 H VAL A 145 -15.880 -6.613 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.665 -3.949 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.367 -5.010 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.769 -2.716 -0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.396 -3.475 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.102 -2.275 -1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.298 -3.330 -3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.652 -2.915 -3.790 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.310 -4.537 -4.112 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.736 -4.513 -0.417 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.134 -4.845 0.868 1.00 0.00 C ATOM 2164 C ALA A 146 -13.972 -4.308 2.023 1.00 0.00 C ATOM 2165 O ALA A 146 -14.479 -5.073 2.843 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.716 -4.297 0.943 1.00 0.00 C ATOM 0 H ALA A 146 -13.301 -3.724 -0.895 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.098 -5.931 0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.278 -4.552 1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.115 -4.733 0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.738 -3.213 0.830 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.114 -2.988 2.082 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.892 -2.349 3.135 1.00 0.00 C ATOM 2174 C ALA A 147 -15.649 -1.138 2.602 1.00 0.00 C ATOM 2175 O ALA A 147 -15.398 -0.676 1.488 1.00 0.00 O ATOM 2176 CB ALA A 147 -13.986 -1.941 4.288 1.00 0.00 C ATOM 0 H ALA A 147 -13.700 -2.340 1.412 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.624 -3.070 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.581 -1.465 5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.495 -2.825 4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.232 -1.241 3.928 1.00 0.00 H new ATOM 2182 N THR A 148 -16.579 -0.626 3.403 1.00 0.00 N ATOM 2183 CA THR A 148 -17.374 0.530 3.010 1.00 0.00 C ATOM 2184 C THR A 148 -17.362 1.600 4.096 1.00 0.00 C ATOM 2185 O THR A 148 -16.911 1.358 5.215 1.00 0.00 O ATOM 2186 CB THR A 148 -18.832 0.134 2.711 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.464 -0.345 3.904 1.00 0.00 O ATOM 2188 CG2 THR A 148 -18.892 -0.939 1.634 1.00 0.00 C ATOM 0 H THR A 148 -16.800 -0.995 4.328 1.00 0.00 H new ATOM 0 HA THR A 148 -16.922 0.931 2.103 1.00 0.00 H new ATOM 0 HB THR A 148 -19.358 1.018 2.351 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.391 -0.593 3.706 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.932 -1.202 1.440 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.437 -0.561 0.719 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.351 -1.823 1.971 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.863 2.785 3.759 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.901 3.874 4.717 1.00 0.00 C ATOM 2198 C GLY A 149 -16.585 4.622 4.797 1.00 0.00 C ATOM 2199 O GLY A 149 -16.050 4.837 5.885 1.00 0.00 O ATOM 0 H GLY A 149 -18.243 3.010 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.694 4.569 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.151 3.479 5.702 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.061 5.018 3.643 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.798 5.746 3.586 1.00 0.00 C ATOM 2205 C LEU A 150 -15.038 7.241 3.400 1.00 0.00 C ATOM 2206 O LEU A 150 -16.059 7.668 2.861 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.930 5.212 2.445 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.059 3.999 2.775 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.850 2.712 2.605 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.815 3.982 1.899 1.00 0.00 C ATOM 0 H LEU A 150 -16.491 4.847 2.734 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.278 5.595 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.582 4.950 1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.281 6.017 2.101 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.745 4.073 3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.214 1.860 2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.710 2.722 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.194 2.630 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.207 3.112 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.109 3.932 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.237 4.890 2.071 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.075 8.056 3.856 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.158 9.516 3.749 1.00 0.00 C ATOM 2224 C PRO A 151 -14.023 10.000 2.309 1.00 0.00 C ATOM 2225 O PRO A 151 -13.689 9.239 1.401 1.00 0.00 O ATOM 2226 CB PRO A 151 -12.974 10.001 4.589 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.004 8.870 4.565 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.832 7.616 4.510 1.00 0.00 C ATOM 0 HA PRO A 151 -15.122 9.895 4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.536 10.907 4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.282 10.237 5.608 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.344 8.940 3.700 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.370 8.881 5.452 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.335 6.831 3.941 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.022 7.216 5.506 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.289 11.297 2.093 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.203 11.912 0.765 1.00 0.00 C ATOM 2238 C PRO A 152 -12.765 12.023 0.270 1.00 0.00 C ATOM 2239 O PRO A 152 -12.520 12.172 -0.927 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.803 13.304 0.979 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.592 13.589 2.426 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.693 12.263 3.129 1.00 0.00 C ATOM 0 HA PRO A 152 -14.720 11.322 0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.310 14.048 0.353 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.862 13.322 0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.618 14.047 2.595 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.341 14.287 2.800 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.037 12.218 3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.706 12.072 3.484 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.817 11.949 1.198 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.403 12.042 0.855 1.00 0.00 C ATOM 2252 C ARG A 153 -9.604 10.934 1.535 1.00 0.00 C ATOM 2253 O ARG A 153 -9.689 10.748 2.749 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.846 13.408 1.261 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.615 13.823 0.473 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.209 15.255 0.786 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.499 16.160 -0.323 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.007 17.391 -0.414 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.206 17.860 0.532 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.317 18.155 -1.454 1.00 0.00 N ATOM 0 H ARG A 153 -12.002 11.825 2.193 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.309 11.925 -0.225 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.623 14.161 1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.598 13.389 2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.789 13.151 0.705 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.815 13.725 -0.594 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.735 15.594 1.678 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.143 15.289 1.012 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.112 15.829 -1.068 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -6.966 17.276 1.333 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -6.830 18.805 0.459 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.933 17.797 -2.184 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -7.939 19.100 -1.523 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.829 10.199 0.744 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.015 9.109 1.268 1.00 0.00 C ATOM 2276 C VAL A 154 -6.660 9.051 0.572 1.00 0.00 C ATOM 2277 O VAL A 154 -6.455 9.686 -0.462 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.723 7.751 1.105 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.094 7.780 1.763 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.837 7.384 -0.367 1.00 0.00 C ATOM 0 H VAL A 154 -8.748 10.339 -0.263 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.866 9.307 2.329 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.125 6.987 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.579 6.812 1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.983 7.995 2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.704 8.554 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.340 6.422 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.413 8.148 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.841 7.319 -0.804 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.739 8.285 1.146 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.403 8.143 0.580 1.00 0.00 C ATOM 2292 C TRP A 155 -4.031 6.673 0.423 1.00 0.00 C ATOM 2293 O TRP A 155 -4.535 5.815 1.148 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.374 8.850 1.464 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.258 10.318 1.183 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.443 10.914 0.263 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -3.978 11.374 1.827 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.614 12.277 0.297 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.551 12.584 1.247 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -4.944 11.415 2.836 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.056 13.819 1.645 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.444 12.641 3.230 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.000 13.830 2.635 1.00 0.00 C ATOM 0 H TRP A 155 -5.893 7.753 2.003 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.403 8.606 -0.407 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.646 8.708 2.510 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.400 8.382 1.321 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.764 10.391 -0.394 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.123 12.951 -0.290 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.293 10.504 3.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -3.714 14.736 1.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.190 12.684 4.010 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.411 14.773 2.964 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.147 6.388 -0.527 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.706 5.021 -0.777 1.00 0.00 C ATOM 2316 C ALA A 156 -1.648 4.592 0.234 1.00 0.00 C ATOM 2317 O ALA A 156 -0.548 5.143 0.267 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.169 4.891 -2.194 1.00 0.00 C ATOM 0 H ALA A 156 -2.722 7.086 -1.137 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.566 4.361 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.843 3.865 -2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.954 5.147 -2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.324 5.567 -2.326 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.989 3.606 1.058 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.068 3.103 2.070 1.00 0.00 C ATOM 2326 C VAL A 157 -0.433 1.789 1.630 1.00 0.00 C ATOM 2327 O VAL A 157 -1.090 0.941 1.025 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.778 2.891 3.420 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.851 2.202 4.409 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.273 4.218 3.975 1.00 0.00 C ATOM 0 H VAL A 157 -2.896 3.140 1.044 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.290 3.856 2.192 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.642 2.246 3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.370 2.061 5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.551 1.232 4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.034 2.818 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.772 4.050 4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.427 4.889 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.975 4.667 3.272 1.00 0.00 H new ATOM 2340 N VAL A 158 0.849 1.624 1.939 1.00 0.00 N ATOM 2341 CA VAL A 158 1.574 0.412 1.578 1.00 0.00 C ATOM 2342 C VAL A 158 2.651 0.088 2.607 1.00 0.00 C ATOM 2343 O VAL A 158 3.263 0.986 3.184 1.00 0.00 O ATOM 2344 CB VAL A 158 2.228 0.542 0.189 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.985 -0.729 -0.166 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.180 0.861 -0.866 1.00 0.00 C ATOM 0 H VAL A 158 1.407 2.316 2.439 1.00 0.00 H new ATOM 0 HA VAL A 158 0.845 -0.398 1.554 1.00 0.00 H new ATOM 0 HB VAL A 158 2.942 1.365 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.440 -0.619 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.763 -0.908 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.295 -1.572 -0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.660 0.949 -1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.440 0.061 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.688 1.801 -0.617 1.00 0.00 H new ATOM 2356 N ASP A 159 2.877 -1.202 2.832 1.00 0.00 N ATOM 2357 CA ASP A 159 3.882 -1.646 3.790 1.00 0.00 C ATOM 2358 C ASP A 159 4.755 -2.745 3.193 1.00 0.00 C ATOM 2359 O ASP A 159 4.270 -3.610 2.462 1.00 0.00 O ATOM 2360 CB ASP A 159 3.211 -2.150 5.069 1.00 0.00 C ATOM 2361 CG ASP A 159 4.182 -2.261 6.228 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.338 -1.813 6.079 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.785 -2.795 7.285 1.00 0.00 O ATOM 0 H ASP A 159 2.378 -1.958 2.364 1.00 0.00 H new ATOM 0 HA ASP A 159 4.517 -0.794 4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.401 -1.474 5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.762 -3.125 4.880 1.00 0.00 H new ATOM 2368 N LEU A 160 6.046 -2.704 3.507 1.00 0.00 N ATOM 2369 CA LEU A 160 6.988 -3.696 3.000 1.00 0.00 C ATOM 2370 C LEU A 160 7.706 -4.401 4.146 1.00 0.00 C ATOM 2371 O LEU A 160 8.763 -3.958 4.596 1.00 0.00 O ATOM 2372 CB LEU A 160 8.009 -3.032 2.075 1.00 0.00 C ATOM 2373 CG LEU A 160 7.474 -1.919 1.173 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.507 -0.583 1.897 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.276 -1.848 -0.118 1.00 0.00 C ATOM 0 H LEU A 160 6.464 -1.995 4.110 1.00 0.00 H new ATOM 0 HA LEU A 160 6.426 -4.440 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.811 -2.621 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.452 -3.802 1.444 1.00 0.00 H new ATOM 0 HG LEU A 160 6.438 -2.147 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.123 0.197 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.889 -0.639 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.533 -0.347 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.882 -1.051 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.321 -1.644 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.200 -2.799 -0.646 1.00 0.00 H new ATOM 2387 N TYR A 161 7.125 -5.501 4.613 1.00 0.00 N ATOM 2388 CA TYR A 161 7.709 -6.267 5.708 1.00 0.00 C ATOM 2389 C TYR A 161 7.662 -7.763 5.411 1.00 0.00 C ATOM 2390 O TYR A 161 6.730 -8.253 4.775 1.00 0.00 O ATOM 2391 CB TYR A 161 6.972 -5.972 7.015 1.00 0.00 C ATOM 2392 CG TYR A 161 5.692 -6.759 7.179 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.484 -6.268 6.699 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.690 -7.996 7.814 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.312 -6.983 6.848 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.522 -8.719 7.966 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.336 -8.208 7.482 1.00 0.00 C ATOM 2398 OH TYR A 161 2.171 -8.925 7.630 1.00 0.00 O ATOM 0 H TYR A 161 6.251 -5.882 4.251 1.00 0.00 H new ATOM 0 HA TYR A 161 8.752 -5.968 5.812 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.634 -6.192 7.853 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.742 -4.907 7.061 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.461 -5.310 6.201 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.617 -8.399 8.195 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.382 -6.585 6.470 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.538 -9.679 8.461 1.00 0.00 H new ATOM 0 HH TYR A 161 1.448 -8.322 7.902 1.00 0.00 H new ATOM 2408 N GLY A 162 8.677 -8.485 5.877 1.00 0.00 N ATOM 2409 CA GLY A 162 8.734 -9.917 5.653 1.00 0.00 C ATOM 2410 C GLY A 162 8.778 -10.272 4.180 1.00 0.00 C ATOM 2411 O GLY A 162 9.774 -10.018 3.502 1.00 0.00 O ATOM 0 H GLY A 162 9.461 -8.103 6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.615 -10.324 6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.865 -10.388 6.111 1.00 0.00 H new ATOM 2415 N LYS A 163 7.698 -10.864 3.683 1.00 0.00 N ATOM 2416 CA LYS A 163 7.616 -11.256 2.281 1.00 0.00 C ATOM 2417 C LYS A 163 7.965 -10.085 1.367 1.00 0.00 C ATOM 2418 O LYS A 163 8.914 -10.157 0.585 1.00 0.00 O ATOM 2419 CB LYS A 163 6.213 -11.770 1.954 1.00 0.00 C ATOM 2420 CG LYS A 163 6.181 -13.232 1.543 1.00 0.00 C ATOM 2421 CD LYS A 163 6.808 -14.123 2.602 1.00 0.00 C ATOM 2422 CE LYS A 163 5.842 -15.203 3.064 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.095 -16.502 2.381 1.00 0.00 N ATOM 0 H LYS A 163 6.866 -11.083 4.231 1.00 0.00 H new ATOM 0 HA LYS A 163 8.338 -12.055 2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.573 -11.632 2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.792 -11.166 1.150 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.150 -13.540 1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.712 -13.357 0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.710 -14.587 2.202 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.113 -13.517 3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.934 -15.335 4.142 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.819 -14.883 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.416 -17.212 2.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.983 -16.382 1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.063 -16.820 2.588 1.00 0.00 H new ATOM 2437 N CYS A 164 7.195 -9.008 1.473 1.00 0.00 N ATOM 2438 CA CYS A 164 7.423 -7.821 0.657 1.00 0.00 C ATOM 2439 C CYS A 164 8.592 -7.005 1.199 1.00 0.00 C ATOM 2440 O CYS A 164 8.760 -6.869 2.411 1.00 0.00 O ATOM 2441 CB CYS A 164 6.161 -6.958 0.610 1.00 0.00 C ATOM 2442 SG CYS A 164 6.386 -5.366 -0.217 1.00 0.00 S ATOM 0 H CYS A 164 6.407 -8.932 2.116 1.00 0.00 H new ATOM 0 HA CYS A 164 7.669 -8.147 -0.354 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.373 -7.512 0.100 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.817 -6.781 1.629 1.00 0.00 H new ATOM 0 HG CYS A 164 5.335 -4.625 -0.026 1.00 0.00 H new ATOM 2448 N THR A 165 9.401 -6.464 0.293 1.00 0.00 N ATOM 2449 CA THR A 165 10.556 -5.664 0.679 1.00 0.00 C ATOM 2450 C THR A 165 10.621 -4.369 -0.122 1.00 0.00 C ATOM 2451 O THR A 165 10.948 -3.312 0.416 1.00 0.00 O ATOM 2452 CB THR A 165 11.870 -6.443 0.483 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.089 -6.690 -0.911 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.835 -7.763 1.238 1.00 0.00 C ATOM 0 H THR A 165 9.277 -6.566 -0.714 1.00 0.00 H new ATOM 0 HA THR A 165 10.437 -5.428 1.736 1.00 0.00 H new ATOM 0 HB THR A 165 12.687 -5.839 0.878 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.270 -7.049 -1.312 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.774 -8.295 1.084 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.697 -7.570 2.302 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.009 -8.371 0.870 1.00 0.00 H new ATOM 2462 N GLN A 166 10.306 -4.459 -1.410 1.00 0.00 N ATOM 2463 CA GLN A 166 10.329 -3.293 -2.285 1.00 0.00 C ATOM 2464 C GLN A 166 9.076 -3.239 -3.153 1.00 0.00 C ATOM 2465 O GLN A 166 8.579 -4.269 -3.607 1.00 0.00 O ATOM 2466 CB GLN A 166 11.576 -3.318 -3.171 1.00 0.00 C ATOM 2467 CG GLN A 166 11.691 -2.117 -4.095 1.00 0.00 C ATOM 2468 CD GLN A 166 12.846 -2.237 -5.068 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.660 -3.156 -4.973 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.925 -1.306 -6.012 1.00 0.00 N ATOM 0 H GLN A 166 10.032 -5.327 -1.871 1.00 0.00 H new ATOM 0 HA GLN A 166 10.354 -2.401 -1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.461 -3.364 -2.537 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.567 -4.228 -3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.762 -2.003 -4.653 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.817 -1.214 -3.497 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.229 -0.562 -6.054 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.682 -1.335 -6.695 1.00 0.00 H new ATOM 2479 N ILE A 167 8.570 -2.031 -3.378 1.00 0.00 N ATOM 2480 CA ILE A 167 7.375 -1.842 -4.191 1.00 0.00 C ATOM 2481 C ILE A 167 7.540 -0.665 -5.146 1.00 0.00 C ATOM 2482 O ILE A 167 8.298 0.267 -4.876 1.00 0.00 O ATOM 2483 CB ILE A 167 6.130 -1.609 -3.316 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.256 -0.288 -2.554 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.936 -2.768 -2.350 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.576 0.875 -3.242 1.00 0.00 C ATOM 0 H ILE A 167 8.969 -1.168 -3.008 1.00 0.00 H new ATOM 0 HA ILE A 167 7.237 -2.757 -4.767 1.00 0.00 H new ATOM 0 HB ILE A 167 5.255 -1.552 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.829 -0.410 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.312 -0.054 -2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.052 -2.588 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.806 -3.693 -2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.811 -2.855 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.706 1.778 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 167 6.018 1.024 -4.227 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.512 0.662 -3.350 1.00 0.00 H new ATOM 2498 N THR A 168 6.824 -0.713 -6.265 1.00 0.00 N ATOM 2499 CA THR A 168 6.890 0.350 -7.260 1.00 0.00 C ATOM 2500 C THR A 168 5.508 0.663 -7.822 1.00 0.00 C ATOM 2501 O THR A 168 4.776 -0.236 -8.237 1.00 0.00 O ATOM 2502 CB THR A 168 7.830 -0.026 -8.421 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.156 -0.244 -7.926 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.851 1.070 -9.476 1.00 0.00 C ATOM 0 H THR A 168 6.192 -1.477 -6.505 1.00 0.00 H new ATOM 0 HA THR A 168 7.283 1.232 -6.755 1.00 0.00 H new ATOM 0 HB THR A 168 7.458 -0.943 -8.879 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.747 -0.484 -8.670 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.521 0.783 -10.286 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.845 1.214 -9.871 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.201 2.000 -9.028 1.00 0.00 H new ATOM 2512 N VAL A 169 5.155 1.945 -7.834 1.00 0.00 N ATOM 2513 CA VAL A 169 3.861 2.377 -8.347 1.00 0.00 C ATOM 2514 C VAL A 169 3.808 2.268 -9.867 1.00 0.00 C ATOM 2515 O VAL A 169 4.800 2.517 -10.553 1.00 0.00 O ATOM 2516 CB VAL A 169 3.551 3.829 -7.937 1.00 0.00 C ATOM 2517 CG1 VAL A 169 2.129 4.202 -8.327 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.770 4.018 -6.444 1.00 0.00 C ATOM 0 H VAL A 169 5.748 2.702 -7.494 1.00 0.00 H new ATOM 0 HA VAL A 169 3.112 1.716 -7.912 1.00 0.00 H new ATOM 0 HB VAL A 169 4.233 4.492 -8.468 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.928 5.231 -8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 169 2.011 4.107 -9.406 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.427 3.536 -7.825 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.547 5.049 -6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.113 3.346 -5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.808 3.794 -6.197 1.00 0.00 H new ATOM 2528 N LEU A 170 2.644 1.895 -10.388 1.00 0.00 N ATOM 2529 CA LEU A 170 2.461 1.753 -11.828 1.00 0.00 C ATOM 2530 C LEU A 170 2.048 3.079 -12.458 1.00 0.00 C ATOM 2531 O LEU A 170 1.620 4.001 -11.763 1.00 0.00 O ATOM 2532 CB LEU A 170 1.407 0.684 -12.125 1.00 0.00 C ATOM 2533 CG LEU A 170 1.842 -0.766 -11.907 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.128 -1.057 -12.665 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.018 -1.053 -10.423 1.00 0.00 C ATOM 0 H LEU A 170 1.813 1.686 -9.835 1.00 0.00 H new ATOM 0 HA LEU A 170 3.413 1.447 -12.262 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.535 0.879 -11.501 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.088 0.795 -13.161 1.00 0.00 H new ATOM 0 HG LEU A 170 1.061 -1.421 -12.293 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.422 -2.093 -12.498 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.967 -0.893 -13.730 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.917 -0.394 -12.310 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.328 -2.089 -10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.779 -0.390 -10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.073 -0.886 -9.906 1.00 0.00 H new