USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 110 SER OG : rot -173:sc= -2.13! USER MOD Set 2.1: A 79 ASN : amide:sc= -13! C(o=-15!,f=-19!) USER MOD Set 2.2: A 91 LYS NZ :NH3+ -172:sc= -1.82! (180deg=-2.68!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.0026) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot -111:sc= -1.12! USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -2.39 K(o=-2.4,f=-0.025) USER MOD Single : A 38 THR OG1 : rot -174:sc= -1.35! USER MOD Single : A 40 SER OG : rot 15:sc= 0.965 USER MOD Single : A 42 MET CE :methyl -177:sc= 0 (180deg=-0.00854) USER MOD Single : A 43 GLN : amide:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= -0.0106 X(o=-0.011,f=-0.17) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 SER OG : rot -95:sc= -3.78! USER MOD Single : A 69 TYR OH : rot 30:sc= -0.501 USER MOD Single : A 86 THR OG1 : rot -175:sc= -2.98! USER MOD Single : A 88 TYR OH : rot 150:sc= 0 USER MOD Single : A 90 SER OG : rot -170:sc= 0 USER MOD Single : A 95 THR OG1 : rot -160:sc= -0.572 USER MOD Single : A 97 TYR OH : rot 49:sc= 0.477 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -10.6! C(o=-11!,f=-6.9!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc=-0.00219 K(o=-0.0022,f=-0.6) USER MOD Single : A 120 SER OG : rot 56:sc= 0.615 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.767 18.821 8.038 1.00 0.00 N ATOM 2 CA GLY A 1 16.023 19.531 6.753 1.00 0.00 C ATOM 3 C GLY A 1 15.093 20.741 6.645 1.00 0.00 C ATOM 4 O GLY A 1 13.978 20.639 6.173 1.00 0.00 O ATOM 0 H1 GLY A 1 16.399 17.998 8.112 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.945 19.467 8.833 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.778 18.501 8.067 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.063 19.853 6.704 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.858 18.856 5.913 1.00 0.00 H new ATOM 10 N SER A 2 15.541 21.885 7.082 1.00 0.00 N ATOM 11 CA SER A 2 14.678 23.099 7.004 1.00 0.00 C ATOM 12 C SER A 2 13.343 22.841 7.710 1.00 0.00 C ATOM 13 O SER A 2 13.104 21.770 8.234 1.00 0.00 O ATOM 14 CB SER A 2 14.458 23.333 5.510 1.00 0.00 C ATOM 15 OG SER A 2 14.676 24.705 5.212 1.00 0.00 O ATOM 0 H SER A 2 16.465 22.033 7.489 1.00 0.00 H new ATOM 0 HA SER A 2 15.133 23.963 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.138 22.710 4.929 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.445 23.045 5.231 1.00 0.00 H new ATOM 0 HG SER A 2 14.537 24.858 4.254 1.00 0.00 H new ATOM 21 N HIS A 3 12.470 23.812 7.726 1.00 0.00 N ATOM 22 CA HIS A 3 11.152 23.618 8.397 1.00 0.00 C ATOM 23 C HIS A 3 10.268 22.685 7.562 1.00 0.00 C ATOM 24 O HIS A 3 10.070 21.535 7.900 1.00 0.00 O ATOM 25 CB HIS A 3 10.539 25.019 8.476 1.00 0.00 C ATOM 26 CG HIS A 3 11.122 25.758 9.652 1.00 0.00 C ATOM 27 ND1 HIS A 3 11.385 27.119 9.614 1.00 0.00 N ATOM 28 CD2 HIS A 3 11.495 25.341 10.906 1.00 0.00 C ATOM 29 CE1 HIS A 3 11.893 27.469 10.810 1.00 0.00 C ATOM 30 NE2 HIS A 3 11.982 26.422 11.635 1.00 0.00 N ATOM 0 H HIS A 3 12.612 24.730 7.304 1.00 0.00 H new ATOM 0 HA HIS A 3 11.250 23.162 9.382 1.00 0.00 H new ATOM 0 HB2 HIS A 3 10.737 25.567 7.555 1.00 0.00 H new ATOM 0 HB3 HIS A 3 9.456 24.948 8.578 1.00 0.00 H new ATOM 0 HD2 HIS A 3 11.422 24.327 11.271 1.00 0.00 H new ATOM 0 HE1 HIS A 3 12.192 28.473 11.071 1.00 0.00 H new ATOM 0 HE2 HIS A 3 12.332 26.416 12.593 1.00 0.00 H new ATOM 38 N MET A 4 9.739 23.170 6.472 1.00 0.00 N ATOM 39 CA MET A 4 8.873 22.310 5.615 1.00 0.00 C ATOM 40 C MET A 4 7.864 21.541 6.472 1.00 0.00 C ATOM 41 O MET A 4 7.448 21.997 7.519 1.00 0.00 O ATOM 42 CB MET A 4 9.835 21.346 4.920 1.00 0.00 C ATOM 43 CG MET A 4 9.614 21.411 3.409 1.00 0.00 C ATOM 44 SD MET A 4 10.535 20.077 2.604 1.00 0.00 S ATOM 45 CE MET A 4 10.004 20.423 0.909 1.00 0.00 C ATOM 0 H MET A 4 9.869 24.125 6.137 1.00 0.00 H new ATOM 0 HA MET A 4 8.294 22.895 4.900 1.00 0.00 H new ATOM 0 HB2 MET A 4 10.866 21.607 5.160 1.00 0.00 H new ATOM 0 HB3 MET A 4 9.672 20.330 5.279 1.00 0.00 H new ATOM 0 HG2 MET A 4 8.552 21.322 3.182 1.00 0.00 H new ATOM 0 HG3 MET A 4 9.942 22.377 3.024 1.00 0.00 H new ATOM 0 HE1 MET A 4 10.463 19.704 0.230 1.00 0.00 H new ATOM 0 HE2 MET A 4 8.919 20.342 0.844 1.00 0.00 H new ATOM 0 HE3 MET A 4 10.310 21.431 0.631 1.00 0.00 H new ATOM 55 N THR A 5 7.469 20.377 6.036 1.00 0.00 N ATOM 56 CA THR A 5 6.489 19.576 6.819 1.00 0.00 C ATOM 57 C THR A 5 7.004 18.148 6.989 1.00 0.00 C ATOM 58 O THR A 5 7.901 17.714 6.295 1.00 0.00 O ATOM 59 CB THR A 5 5.204 19.586 5.989 1.00 0.00 C ATOM 60 OG1 THR A 5 5.502 19.998 4.661 1.00 0.00 O ATOM 61 CG2 THR A 5 4.199 20.554 6.614 1.00 0.00 C ATOM 0 H THR A 5 7.785 19.945 5.167 1.00 0.00 H new ATOM 0 HA THR A 5 6.327 19.983 7.817 1.00 0.00 H new ATOM 0 HB THR A 5 4.775 18.584 5.970 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.680 20.003 4.128 1.00 0.00 H new ATOM 0 HG21 THR A 5 3.284 20.561 6.022 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.971 20.235 7.631 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.625 21.557 6.635 1.00 0.00 H new ATOM 69 N GLU A 6 6.444 17.413 7.905 1.00 0.00 N ATOM 70 CA GLU A 6 6.904 16.015 8.112 1.00 0.00 C ATOM 71 C GLU A 6 5.709 15.108 8.413 1.00 0.00 C ATOM 72 O GLU A 6 5.816 14.140 9.140 1.00 0.00 O ATOM 73 CB GLU A 6 7.862 16.092 9.301 1.00 0.00 C ATOM 74 CG GLU A 6 7.065 16.226 10.601 1.00 0.00 C ATOM 75 CD GLU A 6 7.922 16.929 11.656 1.00 0.00 C ATOM 76 OE1 GLU A 6 8.296 18.067 11.424 1.00 0.00 O ATOM 77 OE2 GLU A 6 8.191 16.317 12.676 1.00 0.00 O ATOM 0 H GLU A 6 5.689 17.719 8.519 1.00 0.00 H new ATOM 0 HA GLU A 6 7.393 15.596 7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 6 8.485 15.198 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 6 8.532 16.944 9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 6 6.151 16.793 10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.764 15.241 10.959 1.00 0.00 H new ATOM 84 N ARG A 7 4.571 15.410 7.846 1.00 0.00 N ATOM 85 CA ARG A 7 3.369 14.561 8.083 1.00 0.00 C ATOM 86 C ARG A 7 2.940 13.900 6.777 1.00 0.00 C ATOM 87 O ARG A 7 1.766 13.753 6.499 1.00 0.00 O ATOM 88 CB ARG A 7 2.279 15.511 8.564 1.00 0.00 C ATOM 89 CG ARG A 7 2.495 15.835 10.044 1.00 0.00 C ATOM 90 CD ARG A 7 1.725 14.830 10.907 1.00 0.00 C ATOM 91 NE ARG A 7 2.233 15.046 12.292 1.00 0.00 N ATOM 92 CZ ARG A 7 1.488 14.738 13.318 1.00 0.00 C ATOM 93 NH1 ARG A 7 0.210 15.002 13.300 1.00 0.00 N ATOM 94 NH2 ARG A 7 2.021 14.165 14.362 1.00 0.00 N ATOM 0 H ARG A 7 4.423 16.208 7.229 1.00 0.00 H new ATOM 0 HA ARG A 7 3.566 13.772 8.809 1.00 0.00 H new ATOM 0 HB2 ARG A 7 2.296 16.428 7.975 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.298 15.058 8.420 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.558 15.797 10.284 1.00 0.00 H new ATOM 0 HG3 ARG A 7 2.156 16.849 10.258 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.650 15.001 10.849 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.903 13.807 10.576 1.00 0.00 H new ATOM 0 HE ARG A 7 3.164 15.435 12.438 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.207 15.449 12.484 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.372 14.761 14.102 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.020 13.958 14.376 1.00 0.00 H new ATOM 0 HH22 ARG A 7 1.439 13.924 15.164 1.00 0.00 H new ATOM 108 N ARG A 8 3.880 13.486 5.980 1.00 0.00 N ATOM 109 CA ARG A 8 3.527 12.820 4.708 1.00 0.00 C ATOM 110 C ARG A 8 3.251 11.358 5.019 1.00 0.00 C ATOM 111 O ARG A 8 3.988 10.719 5.744 1.00 0.00 O ATOM 112 CB ARG A 8 4.752 12.988 3.805 1.00 0.00 C ATOM 113 CG ARG A 8 5.116 14.472 3.712 1.00 0.00 C ATOM 114 CD ARG A 8 4.401 15.101 2.514 1.00 0.00 C ATOM 115 NE ARG A 8 5.481 15.397 1.532 1.00 0.00 N ATOM 116 CZ ARG A 8 6.450 16.214 1.849 1.00 0.00 C ATOM 117 NH1 ARG A 8 6.272 17.503 1.761 1.00 0.00 N ATOM 118 NH2 ARG A 8 7.596 15.740 2.258 1.00 0.00 N ATOM 0 H ARG A 8 4.880 13.582 6.158 1.00 0.00 H new ATOM 0 HA ARG A 8 2.645 13.233 4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 8 5.592 12.421 4.205 1.00 0.00 H new ATOM 0 HB3 ARG A 8 4.543 12.591 2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 8 4.830 14.985 4.630 1.00 0.00 H new ATOM 0 HG3 ARG A 8 6.195 14.586 3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 8 3.661 14.420 2.094 1.00 0.00 H new ATOM 0 HD3 ARG A 8 3.871 16.008 2.803 1.00 0.00 H new ATOM 0 HE ARG A 8 5.464 14.961 0.610 1.00 0.00 H new ATOM 0 HH11 ARG A 8 5.376 17.874 1.445 1.00 0.00 H new ATOM 0 HH12 ARG A 8 7.029 18.140 2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 8 7.735 14.732 2.330 1.00 0.00 H new ATOM 0 HH22 ARG A 8 8.353 16.378 2.505 1.00 0.00 H new ATOM 132 N LEU A 9 2.188 10.824 4.512 1.00 0.00 N ATOM 133 CA LEU A 9 1.875 9.418 4.823 1.00 0.00 C ATOM 134 C LEU A 9 2.785 8.508 4.023 1.00 0.00 C ATOM 135 O LEU A 9 3.481 8.948 3.129 1.00 0.00 O ATOM 136 CB LEU A 9 0.416 9.225 4.418 1.00 0.00 C ATOM 137 CG LEU A 9 -0.471 9.341 5.655 1.00 0.00 C ATOM 138 CD1 LEU A 9 -0.484 10.793 6.135 1.00 0.00 C ATOM 139 CD2 LEU A 9 -1.894 8.904 5.300 1.00 0.00 C ATOM 0 H LEU A 9 1.526 11.298 3.898 1.00 0.00 H new ATOM 0 HA LEU A 9 2.025 9.180 5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.130 9.974 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.282 8.249 3.951 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.082 8.701 6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.117 10.879 7.018 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.531 11.103 6.384 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.875 11.434 5.345 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.530 8.986 6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.285 9.545 4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.882 7.870 4.956 1.00 0.00 H new ATOM 151 N ARG A 10 2.799 7.246 4.320 1.00 0.00 N ATOM 152 CA ARG A 10 3.682 6.352 3.544 1.00 0.00 C ATOM 153 C ARG A 10 2.873 5.206 2.939 1.00 0.00 C ATOM 154 O ARG A 10 2.275 4.414 3.641 1.00 0.00 O ATOM 155 CB ARG A 10 4.713 5.820 4.541 1.00 0.00 C ATOM 156 CG ARG A 10 5.579 6.975 5.048 1.00 0.00 C ATOM 157 CD ARG A 10 5.042 7.467 6.394 1.00 0.00 C ATOM 158 NE ARG A 10 5.986 6.920 7.408 1.00 0.00 N ATOM 159 CZ ARG A 10 6.546 7.719 8.273 1.00 0.00 C ATOM 160 NH1 ARG A 10 7.318 8.687 7.861 1.00 0.00 N ATOM 161 NH2 ARG A 10 6.337 7.551 9.551 1.00 0.00 N ATOM 0 H ARG A 10 2.247 6.802 5.054 1.00 0.00 H new ATOM 0 HA ARG A 10 4.162 6.874 2.716 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.209 5.336 5.377 1.00 0.00 H new ATOM 0 HB3 ARG A 10 5.338 5.065 4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.613 6.648 5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.576 7.790 4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 10 5.009 8.556 6.432 1.00 0.00 H new ATOM 0 HD3 ARG A 10 4.026 7.111 6.568 1.00 0.00 H new ATOM 0 HE ARG A 10 6.194 5.922 7.426 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.483 8.818 6.863 1.00 0.00 H new ATOM 0 HH12 ARG A 10 7.756 9.313 8.537 1.00 0.00 H new ATOM 0 HH21 ARG A 10 5.735 6.794 9.874 1.00 0.00 H new ATOM 0 HH22 ARG A 10 6.776 8.177 10.226 1.00 0.00 H new ATOM 175 N VAL A 11 2.847 5.111 1.644 1.00 0.00 N ATOM 176 CA VAL A 11 2.077 4.013 1.003 1.00 0.00 C ATOM 177 C VAL A 11 3.005 2.839 0.685 1.00 0.00 C ATOM 178 O VAL A 11 3.528 2.728 -0.405 1.00 0.00 O ATOM 179 CB VAL A 11 1.500 4.620 -0.281 1.00 0.00 C ATOM 180 CG1 VAL A 11 0.417 5.639 0.080 1.00 0.00 C ATOM 181 CG2 VAL A 11 2.610 5.322 -1.071 1.00 0.00 C ATOM 0 H VAL A 11 3.324 5.744 1.001 1.00 0.00 H new ATOM 0 HA VAL A 11 1.289 3.626 1.650 1.00 0.00 H new ATOM 0 HB VAL A 11 1.071 3.825 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.006 6.071 -0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.378 5.143 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.851 6.429 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.193 5.751 -1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.044 6.115 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.384 4.600 -1.331 1.00 0.00 H new ATOM 191 N LEU A 12 3.211 1.951 1.621 1.00 0.00 N ATOM 192 CA LEU A 12 4.101 0.793 1.336 1.00 0.00 C ATOM 193 C LEU A 12 3.411 -0.097 0.312 1.00 0.00 C ATOM 194 O LEU A 12 2.628 -0.961 0.649 1.00 0.00 O ATOM 195 CB LEU A 12 4.271 0.059 2.668 1.00 0.00 C ATOM 196 CG LEU A 12 5.470 0.631 3.422 1.00 0.00 C ATOM 197 CD1 LEU A 12 5.409 2.159 3.409 1.00 0.00 C ATOM 198 CD2 LEU A 12 5.448 0.132 4.864 1.00 0.00 C ATOM 0 H LEU A 12 2.807 1.977 2.557 1.00 0.00 H new ATOM 0 HA LEU A 12 5.071 1.088 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.368 0.163 3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.415 -1.007 2.491 1.00 0.00 H new ATOM 0 HG LEU A 12 6.390 0.305 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.266 2.562 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.428 2.515 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.489 2.491 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.303 0.540 5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.526 0.456 5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.499 -0.957 4.873 1.00 0.00 H new ATOM 210 N VAL A 13 3.680 0.125 -0.941 1.00 0.00 N ATOM 211 CA VAL A 13 3.018 -0.690 -1.997 1.00 0.00 C ATOM 212 C VAL A 13 4.048 -1.532 -2.750 1.00 0.00 C ATOM 213 O VAL A 13 4.954 -1.018 -3.370 1.00 0.00 O ATOM 214 CB VAL A 13 2.335 0.323 -2.939 1.00 0.00 C ATOM 215 CG1 VAL A 13 0.974 0.734 -2.379 1.00 0.00 C ATOM 216 CG2 VAL A 13 3.198 1.575 -3.084 1.00 0.00 C ATOM 0 H VAL A 13 4.329 0.835 -1.281 1.00 0.00 H new ATOM 0 HA VAL A 13 2.295 -1.389 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 13 2.206 -0.153 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.504 1.449 -3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.339 -0.147 -2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.107 1.193 -1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.705 2.282 -3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 13 3.338 2.036 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.169 1.302 -3.498 1.00 0.00 H new ATOM 226 N VAL A 14 3.912 -2.828 -2.701 1.00 0.00 N ATOM 227 CA VAL A 14 4.883 -3.701 -3.414 1.00 0.00 C ATOM 228 C VAL A 14 4.142 -4.795 -4.202 1.00 0.00 C ATOM 229 O VAL A 14 3.159 -5.344 -3.744 1.00 0.00 O ATOM 230 CB VAL A 14 5.756 -4.298 -2.308 1.00 0.00 C ATOM 231 CG1 VAL A 14 6.726 -3.233 -1.790 1.00 0.00 C ATOM 232 CG2 VAL A 14 4.883 -4.795 -1.156 1.00 0.00 C ATOM 0 H VAL A 14 3.172 -3.319 -2.199 1.00 0.00 H new ATOM 0 HA VAL A 14 5.480 -3.156 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 14 6.317 -5.139 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.347 -3.659 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.361 -2.890 -2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.162 -2.390 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.516 -5.217 -0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.311 -3.962 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.199 -5.560 -1.522 1.00 0.00 H new ATOM 242 N GLU A 15 4.614 -5.103 -5.390 1.00 0.00 N ATOM 243 CA GLU A 15 3.956 -6.150 -6.240 1.00 0.00 C ATOM 244 C GLU A 15 4.411 -6.000 -7.695 1.00 0.00 C ATOM 245 O GLU A 15 3.858 -5.214 -8.437 1.00 0.00 O ATOM 246 CB GLU A 15 2.448 -5.899 -6.149 1.00 0.00 C ATOM 247 CG GLU A 15 2.158 -4.410 -6.322 1.00 0.00 C ATOM 248 CD GLU A 15 0.878 -4.227 -7.141 1.00 0.00 C ATOM 249 OE1 GLU A 15 0.399 -5.208 -7.686 1.00 0.00 O ATOM 250 OE2 GLU A 15 0.397 -3.107 -7.209 1.00 0.00 O ATOM 0 H GLU A 15 5.436 -4.669 -5.811 1.00 0.00 H new ATOM 0 HA GLU A 15 4.216 -7.153 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.928 -6.471 -6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 15 2.071 -6.242 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.049 -3.935 -5.347 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.995 -3.922 -6.822 1.00 0.00 H new ATOM 257 N ASP A 16 5.412 -6.756 -8.087 1.00 0.00 N ATOM 258 CA ASP A 16 5.960 -6.715 -9.490 1.00 0.00 C ATOM 259 C ASP A 16 7.162 -5.768 -9.575 1.00 0.00 C ATOM 260 O ASP A 16 7.108 -4.624 -9.173 1.00 0.00 O ATOM 261 CB ASP A 16 4.832 -6.261 -10.423 1.00 0.00 C ATOM 262 CG ASP A 16 5.183 -6.633 -11.865 1.00 0.00 C ATOM 263 OD1 ASP A 16 6.337 -6.482 -12.231 1.00 0.00 O ATOM 264 OD2 ASP A 16 4.291 -7.062 -12.578 1.00 0.00 O ATOM 0 H ASP A 16 5.888 -7.420 -7.476 1.00 0.00 H new ATOM 0 HA ASP A 16 6.311 -7.703 -9.787 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.893 -6.733 -10.133 1.00 0.00 H new ATOM 0 HB3 ASP A 16 4.687 -5.184 -10.339 1.00 0.00 H new ATOM 269 N GLU A 17 8.252 -6.271 -10.079 1.00 0.00 N ATOM 270 CA GLU A 17 9.509 -5.471 -10.190 1.00 0.00 C ATOM 271 C GLU A 17 9.277 -3.998 -10.593 1.00 0.00 C ATOM 272 O GLU A 17 9.000 -3.157 -9.761 1.00 0.00 O ATOM 273 CB GLU A 17 10.327 -6.201 -11.258 1.00 0.00 C ATOM 274 CG GLU A 17 11.682 -5.511 -11.424 1.00 0.00 C ATOM 275 CD GLU A 17 12.035 -5.433 -12.910 1.00 0.00 C ATOM 276 OE1 GLU A 17 11.140 -5.178 -13.698 1.00 0.00 O ATOM 277 OE2 GLU A 17 13.195 -5.632 -13.236 1.00 0.00 O ATOM 0 H GLU A 17 8.329 -7.226 -10.428 1.00 0.00 H new ATOM 0 HA GLU A 17 10.009 -5.407 -9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.470 -7.243 -10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.789 -6.202 -12.206 1.00 0.00 H new ATOM 0 HG2 GLU A 17 11.647 -4.510 -10.994 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.452 -6.063 -10.885 1.00 0.00 H new ATOM 284 N SER A 18 9.462 -3.673 -11.850 1.00 0.00 N ATOM 285 CA SER A 18 9.340 -2.248 -12.305 1.00 0.00 C ATOM 286 C SER A 18 7.892 -1.775 -12.502 1.00 0.00 C ATOM 287 O SER A 18 7.666 -0.673 -12.961 1.00 0.00 O ATOM 288 CB SER A 18 10.087 -2.212 -13.635 1.00 0.00 C ATOM 289 OG SER A 18 10.789 -0.981 -13.745 1.00 0.00 O ATOM 0 H SER A 18 9.694 -4.338 -12.588 1.00 0.00 H new ATOM 0 HA SER A 18 9.744 -1.576 -11.548 1.00 0.00 H new ATOM 0 HB2 SER A 18 10.784 -3.048 -13.697 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.386 -2.319 -14.462 1.00 0.00 H new ATOM 0 HG SER A 18 11.272 -0.955 -14.598 1.00 0.00 H new ATOM 295 N MET A 19 6.908 -2.563 -12.184 1.00 0.00 N ATOM 296 CA MET A 19 5.510 -2.084 -12.392 1.00 0.00 C ATOM 297 C MET A 19 5.075 -1.199 -11.227 1.00 0.00 C ATOM 298 O MET A 19 4.426 -0.188 -11.406 1.00 0.00 O ATOM 299 CB MET A 19 4.657 -3.350 -12.454 1.00 0.00 C ATOM 300 CG MET A 19 3.833 -3.344 -13.741 1.00 0.00 C ATOM 301 SD MET A 19 4.907 -3.732 -15.145 1.00 0.00 S ATOM 302 CE MET A 19 3.951 -5.132 -15.774 1.00 0.00 C ATOM 0 H MET A 19 7.003 -3.502 -11.796 1.00 0.00 H new ATOM 0 HA MET A 19 5.412 -1.485 -13.298 1.00 0.00 H new ATOM 0 HB2 MET A 19 5.295 -4.233 -12.421 1.00 0.00 H new ATOM 0 HB3 MET A 19 3.998 -3.401 -11.587 1.00 0.00 H new ATOM 0 HG2 MET A 19 3.027 -4.075 -13.673 1.00 0.00 H new ATOM 0 HG3 MET A 19 3.368 -2.369 -13.883 1.00 0.00 H new ATOM 0 HE1 MET A 19 4.440 -5.538 -16.660 1.00 0.00 H new ATOM 0 HE2 MET A 19 3.890 -5.904 -15.007 1.00 0.00 H new ATOM 0 HE3 MET A 19 2.946 -4.799 -16.035 1.00 0.00 H new ATOM 312 N ILE A 20 5.429 -1.575 -10.038 1.00 0.00 N ATOM 313 CA ILE A 20 5.046 -0.764 -8.851 1.00 0.00 C ATOM 314 C ILE A 20 6.263 -0.021 -8.324 1.00 0.00 C ATOM 315 O ILE A 20 6.430 0.173 -7.137 1.00 0.00 O ATOM 316 CB ILE A 20 4.559 -1.789 -7.847 1.00 0.00 C ATOM 317 CG1 ILE A 20 4.311 -1.123 -6.492 1.00 0.00 C ATOM 318 CG2 ILE A 20 5.607 -2.877 -7.691 1.00 0.00 C ATOM 319 CD1 ILE A 20 3.278 -1.935 -5.699 1.00 0.00 C ATOM 0 H ILE A 20 5.971 -2.414 -9.832 1.00 0.00 H new ATOM 0 HA ILE A 20 4.289 -0.011 -9.068 1.00 0.00 H new ATOM 0 HB ILE A 20 3.626 -2.223 -8.205 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.244 -1.057 -5.932 1.00 0.00 H new ATOM 0 HG13 ILE A 20 3.953 -0.104 -6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.259 -3.616 -6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.775 -3.361 -8.653 1.00 0.00 H new ATOM 0 HG23 ILE A 20 6.539 -2.436 -7.339 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.103 -1.458 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.343 -1.978 -6.257 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.653 -2.946 -5.541 1.00 0.00 H new ATOM 331 N ALA A 21 7.122 0.379 -9.203 1.00 0.00 N ATOM 332 CA ALA A 21 8.344 1.094 -8.777 1.00 0.00 C ATOM 333 C ALA A 21 8.278 2.547 -9.255 1.00 0.00 C ATOM 334 O ALA A 21 7.580 3.356 -8.678 1.00 0.00 O ATOM 335 CB ALA A 21 9.457 0.315 -9.459 1.00 0.00 C ATOM 0 H ALA A 21 7.030 0.241 -10.209 1.00 0.00 H new ATOM 0 HA ALA A 21 8.485 1.142 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.419 0.762 -9.210 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.439 -0.720 -9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.312 0.343 -10.539 1.00 0.00 H new ATOM 341 N MET A 22 8.969 2.889 -10.309 1.00 0.00 N ATOM 342 CA MET A 22 8.888 4.294 -10.801 1.00 0.00 C ATOM 343 C MET A 22 7.420 4.705 -10.845 1.00 0.00 C ATOM 344 O MET A 22 7.080 5.867 -10.738 1.00 0.00 O ATOM 345 CB MET A 22 9.489 4.271 -12.207 1.00 0.00 C ATOM 346 CG MET A 22 10.362 5.512 -12.408 1.00 0.00 C ATOM 347 SD MET A 22 9.316 6.933 -12.814 1.00 0.00 S ATOM 348 CE MET A 22 10.059 8.104 -11.648 1.00 0.00 C ATOM 0 H MET A 22 9.577 2.268 -10.843 1.00 0.00 H new ATOM 0 HA MET A 22 9.418 5.002 -10.165 1.00 0.00 H new ATOM 0 HB2 MET A 22 10.084 3.368 -12.345 1.00 0.00 H new ATOM 0 HB3 MET A 22 8.695 4.247 -12.953 1.00 0.00 H new ATOM 0 HG2 MET A 22 10.935 5.716 -11.503 1.00 0.00 H new ATOM 0 HG3 MET A 22 11.081 5.337 -13.208 1.00 0.00 H new ATOM 0 HE1 MET A 22 9.556 9.068 -11.730 1.00 0.00 H new ATOM 0 HE2 MET A 22 9.951 7.724 -10.632 1.00 0.00 H new ATOM 0 HE3 MET A 22 11.117 8.226 -11.879 1.00 0.00 H new ATOM 358 N LEU A 23 6.543 3.746 -10.989 1.00 0.00 N ATOM 359 CA LEU A 23 5.091 4.061 -11.025 1.00 0.00 C ATOM 360 C LEU A 23 4.651 4.662 -9.683 1.00 0.00 C ATOM 361 O LEU A 23 3.599 5.259 -9.580 1.00 0.00 O ATOM 362 CB LEU A 23 4.408 2.712 -11.275 1.00 0.00 C ATOM 363 CG LEU A 23 2.886 2.877 -11.246 1.00 0.00 C ATOM 364 CD1 LEU A 23 2.409 2.985 -9.797 1.00 0.00 C ATOM 365 CD2 LEU A 23 2.488 4.142 -12.010 1.00 0.00 C ATOM 0 H LEU A 23 6.774 2.757 -11.083 1.00 0.00 H new ATOM 0 HA LEU A 23 4.836 4.792 -11.792 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.719 2.312 -12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.718 1.993 -10.517 1.00 0.00 H new ATOM 0 HG LEU A 23 2.423 2.010 -11.717 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.326 3.102 -9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.685 2.081 -9.255 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.876 3.849 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.404 4.255 -11.987 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.954 5.010 -11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 23 2.822 4.063 -13.044 1.00 0.00 H new ATOM 377 N ILE A 24 5.450 4.519 -8.654 1.00 0.00 N ATOM 378 CA ILE A 24 5.066 5.098 -7.329 1.00 0.00 C ATOM 379 C ILE A 24 5.880 6.369 -7.067 1.00 0.00 C ATOM 380 O ILE A 24 5.344 7.394 -6.697 1.00 0.00 O ATOM 381 CB ILE A 24 5.367 4.013 -6.273 1.00 0.00 C ATOM 382 CG1 ILE A 24 6.826 4.095 -5.805 1.00 0.00 C ATOM 383 CG2 ILE A 24 5.112 2.628 -6.860 1.00 0.00 C ATOM 384 CD1 ILE A 24 7.043 3.114 -4.650 1.00 0.00 C ATOM 0 H ILE A 24 6.345 4.030 -8.673 1.00 0.00 H new ATOM 0 HA ILE A 24 4.013 5.377 -7.296 1.00 0.00 H new ATOM 0 HB ILE A 24 4.710 4.182 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.498 3.858 -6.630 1.00 0.00 H new ATOM 0 HG13 ILE A 24 7.060 5.110 -5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 24 5.327 1.869 -6.108 1.00 0.00 H new ATOM 0 HG22 ILE A 24 4.069 2.549 -7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.757 2.475 -7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 24 8.079 3.170 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 24 6.380 3.372 -3.824 1.00 0.00 H new ATOM 0 HD13 ILE A 24 6.825 2.101 -4.987 1.00 0.00 H new ATOM 396 N GLU A 25 7.170 6.311 -7.264 1.00 0.00 N ATOM 397 CA GLU A 25 8.014 7.518 -7.030 1.00 0.00 C ATOM 398 C GLU A 25 7.520 8.680 -7.895 1.00 0.00 C ATOM 399 O GLU A 25 7.682 9.834 -7.551 1.00 0.00 O ATOM 400 CB GLU A 25 9.428 7.108 -7.443 1.00 0.00 C ATOM 401 CG GLU A 25 10.117 6.403 -6.273 1.00 0.00 C ATOM 402 CD GLU A 25 11.245 5.516 -6.805 1.00 0.00 C ATOM 403 OE1 GLU A 25 10.957 4.643 -7.607 1.00 0.00 O ATOM 404 OE2 GLU A 25 12.377 5.725 -6.400 1.00 0.00 O ATOM 0 H GLU A 25 7.675 5.482 -7.576 1.00 0.00 H new ATOM 0 HA GLU A 25 7.976 7.851 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.388 6.446 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.001 7.987 -7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.517 7.139 -5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 25 9.395 5.800 -5.722 1.00 0.00 H new ATOM 411 N ASP A 26 6.914 8.385 -9.012 1.00 0.00 N ATOM 412 CA ASP A 26 6.407 9.476 -9.889 1.00 0.00 C ATOM 413 C ASP A 26 5.076 10.002 -9.340 1.00 0.00 C ATOM 414 O ASP A 26 4.885 11.193 -9.195 1.00 0.00 O ATOM 415 CB ASP A 26 6.243 8.834 -11.274 1.00 0.00 C ATOM 416 CG ASP A 26 4.906 8.094 -11.362 1.00 0.00 C ATOM 417 OD1 ASP A 26 3.925 8.726 -11.719 1.00 0.00 O ATOM 418 OD2 ASP A 26 4.886 6.908 -11.076 1.00 0.00 O ATOM 0 H ASP A 26 6.749 7.438 -9.354 1.00 0.00 H new ATOM 0 HA ASP A 26 7.080 10.332 -9.937 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.293 9.602 -12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.063 8.141 -11.460 1.00 0.00 H new ATOM 423 N THR A 27 4.161 9.128 -9.009 1.00 0.00 N ATOM 424 CA THR A 27 2.868 9.601 -8.444 1.00 0.00 C ATOM 425 C THR A 27 3.132 10.233 -7.078 1.00 0.00 C ATOM 426 O THR A 27 2.821 11.384 -6.844 1.00 0.00 O ATOM 427 CB THR A 27 1.992 8.356 -8.309 1.00 0.00 C ATOM 428 OG1 THR A 27 2.748 7.203 -8.644 1.00 0.00 O ATOM 429 CG2 THR A 27 0.792 8.472 -9.251 1.00 0.00 C ATOM 0 H THR A 27 4.254 8.117 -9.105 1.00 0.00 H new ATOM 0 HA THR A 27 2.381 10.348 -9.070 1.00 0.00 H new ATOM 0 HB THR A 27 1.640 8.271 -7.281 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.417 6.828 -9.487 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.167 7.584 -9.155 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.209 9.356 -8.991 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.144 8.559 -10.279 1.00 0.00 H new ATOM 437 N LEU A 28 3.736 9.495 -6.184 1.00 0.00 N ATOM 438 CA LEU A 28 4.055 10.065 -4.846 1.00 0.00 C ATOM 439 C LEU A 28 4.744 11.412 -5.054 1.00 0.00 C ATOM 440 O LEU A 28 4.556 12.347 -4.301 1.00 0.00 O ATOM 441 CB LEU A 28 5.002 9.039 -4.205 1.00 0.00 C ATOM 442 CG LEU A 28 5.955 9.711 -3.206 1.00 0.00 C ATOM 443 CD1 LEU A 28 7.095 10.399 -3.960 1.00 0.00 C ATOM 444 CD2 LEU A 28 5.195 10.748 -2.371 1.00 0.00 C ATOM 0 H LEU A 28 4.021 8.526 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 28 3.183 10.237 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.420 8.271 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.580 8.538 -4.982 1.00 0.00 H new ATOM 0 HG LEU A 28 6.366 8.949 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.768 10.874 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.645 9.659 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.684 11.154 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.879 11.219 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 28 4.773 11.507 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.391 10.256 -1.823 1.00 0.00 H new ATOM 456 N CYS A 29 5.532 11.516 -6.093 1.00 0.00 N ATOM 457 CA CYS A 29 6.226 12.800 -6.377 1.00 0.00 C ATOM 458 C CYS A 29 5.209 13.942 -6.347 1.00 0.00 C ATOM 459 O CYS A 29 5.509 15.047 -5.942 1.00 0.00 O ATOM 460 CB CYS A 29 6.811 12.632 -7.781 1.00 0.00 C ATOM 461 SG CYS A 29 8.589 12.968 -7.738 1.00 0.00 S ATOM 0 H CYS A 29 5.723 10.764 -6.756 1.00 0.00 H new ATOM 0 HA CYS A 29 7.000 13.034 -5.647 1.00 0.00 H new ATOM 0 HB2 CYS A 29 6.630 11.620 -8.143 1.00 0.00 H new ATOM 0 HB3 CYS A 29 6.318 13.312 -8.476 1.00 0.00 H new ATOM 0 HG CYS A 29 9.087 12.823 -8.930 1.00 0.00 H new ATOM 467 N GLU A 30 4.003 13.673 -6.769 1.00 0.00 N ATOM 468 CA GLU A 30 2.953 14.725 -6.765 1.00 0.00 C ATOM 469 C GLU A 30 2.200 14.710 -5.431 1.00 0.00 C ATOM 470 O GLU A 30 1.791 15.736 -4.926 1.00 0.00 O ATOM 471 CB GLU A 30 2.015 14.353 -7.916 1.00 0.00 C ATOM 472 CG GLU A 30 1.761 15.583 -8.793 1.00 0.00 C ATOM 473 CD GLU A 30 0.300 15.594 -9.249 1.00 0.00 C ATOM 474 OE1 GLU A 30 -0.555 15.884 -8.428 1.00 0.00 O ATOM 475 OE2 GLU A 30 0.061 15.315 -10.412 1.00 0.00 O ATOM 0 H GLU A 30 3.701 12.763 -7.118 1.00 0.00 H new ATOM 0 HA GLU A 30 3.368 15.726 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.455 13.554 -8.512 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.072 13.975 -7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.986 16.492 -8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.423 15.568 -9.659 1.00 0.00 H new ATOM 482 N LEU A 31 2.014 13.551 -4.860 1.00 0.00 N ATOM 483 CA LEU A 31 1.284 13.466 -3.562 1.00 0.00 C ATOM 484 C LEU A 31 2.145 14.024 -2.427 1.00 0.00 C ATOM 485 O LEU A 31 1.748 14.936 -1.729 1.00 0.00 O ATOM 486 CB LEU A 31 1.025 11.976 -3.349 1.00 0.00 C ATOM 487 CG LEU A 31 -0.169 11.540 -4.201 1.00 0.00 C ATOM 488 CD1 LEU A 31 -0.041 10.053 -4.531 1.00 0.00 C ATOM 489 CD2 LEU A 31 -1.466 11.780 -3.424 1.00 0.00 C ATOM 0 H LEU A 31 2.336 12.659 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 31 0.361 14.045 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.909 11.400 -3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.826 11.777 -2.296 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.187 12.118 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.891 9.741 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.883 9.881 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.023 9.475 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.316 11.469 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -1.449 11.202 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -1.557 12.840 -3.187 1.00 0.00 H new ATOM 501 N GLY A 32 3.323 13.493 -2.236 1.00 0.00 N ATOM 502 CA GLY A 32 4.195 14.014 -1.145 1.00 0.00 C ATOM 503 C GLY A 32 4.406 12.936 -0.079 1.00 0.00 C ATOM 504 O GLY A 32 5.213 13.095 0.815 1.00 0.00 O ATOM 0 H GLY A 32 3.716 12.727 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.156 14.324 -1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.740 14.897 -0.695 1.00 0.00 H new ATOM 508 N HIS A 33 3.686 11.844 -0.167 1.00 0.00 N ATOM 509 CA HIS A 33 3.837 10.744 0.836 1.00 0.00 C ATOM 510 C HIS A 33 5.295 10.638 1.304 1.00 0.00 C ATOM 511 O HIS A 33 6.216 10.887 0.552 1.00 0.00 O ATOM 512 CB HIS A 33 3.417 9.480 0.085 1.00 0.00 C ATOM 513 CG HIS A 33 1.928 9.300 0.191 1.00 0.00 C ATOM 514 ND1 HIS A 33 1.131 9.070 -0.919 1.00 0.00 N ATOM 515 CD2 HIS A 33 1.077 9.311 1.268 1.00 0.00 C ATOM 516 CE1 HIS A 33 -0.139 8.955 -0.489 1.00 0.00 C ATOM 517 NE2 HIS A 33 -0.228 9.093 0.836 1.00 0.00 N ATOM 0 H HIS A 33 2.995 11.667 -0.896 1.00 0.00 H new ATOM 0 HA HIS A 33 3.237 10.912 1.731 1.00 0.00 H new ATOM 0 HB2 HIS A 33 3.711 9.553 -0.962 1.00 0.00 H new ATOM 0 HB3 HIS A 33 3.929 8.612 0.500 1.00 0.00 H new ATOM 0 HD2 HIS A 33 1.375 9.465 2.295 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -0.984 8.773 -1.137 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -1.071 9.048 1.408 1.00 0.00 H new ATOM 525 N GLU A 34 5.511 10.285 2.543 1.00 0.00 N ATOM 526 CA GLU A 34 6.909 10.181 3.061 1.00 0.00 C ATOM 527 C GLU A 34 7.557 8.869 2.622 1.00 0.00 C ATOM 528 O GLU A 34 7.682 7.951 3.404 1.00 0.00 O ATOM 529 CB GLU A 34 6.772 10.203 4.581 1.00 0.00 C ATOM 530 CG GLU A 34 8.011 10.857 5.192 1.00 0.00 C ATOM 531 CD GLU A 34 7.956 12.368 4.961 1.00 0.00 C ATOM 532 OE1 GLU A 34 8.167 12.783 3.834 1.00 0.00 O ATOM 533 OE2 GLU A 34 7.701 13.084 5.916 1.00 0.00 O ATOM 0 H GLU A 34 4.781 10.064 3.220 1.00 0.00 H new ATOM 0 HA GLU A 34 7.536 10.989 2.684 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.877 10.754 4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.658 9.188 4.962 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.059 10.643 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.913 10.442 4.743 1.00 0.00 H new ATOM 540 N VAL A 35 7.970 8.776 1.384 1.00 0.00 N ATOM 541 CA VAL A 35 8.611 7.519 0.893 1.00 0.00 C ATOM 542 C VAL A 35 7.686 6.326 1.147 1.00 0.00 C ATOM 543 O VAL A 35 6.864 6.340 2.039 1.00 0.00 O ATOM 544 CB VAL A 35 9.952 7.404 1.651 1.00 0.00 C ATOM 545 CG1 VAL A 35 9.805 6.624 2.968 1.00 0.00 C ATOM 546 CG2 VAL A 35 10.969 6.685 0.761 1.00 0.00 C ATOM 0 H VAL A 35 7.891 9.519 0.690 1.00 0.00 H new ATOM 0 HA VAL A 35 8.791 7.533 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 35 10.287 8.413 1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.772 6.568 3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.091 7.134 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 35 9.447 5.617 2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 35 11.919 6.600 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 35 10.599 5.689 0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 35 11.114 7.253 -0.158 1.00 0.00 H new ATOM 556 N ALA A 36 7.796 5.300 0.360 1.00 0.00 N ATOM 557 CA ALA A 36 6.909 4.129 0.557 1.00 0.00 C ATOM 558 C ALA A 36 7.622 2.847 0.129 1.00 0.00 C ATOM 559 O ALA A 36 8.818 2.709 0.292 1.00 0.00 O ATOM 560 CB ALA A 36 5.703 4.407 -0.337 1.00 0.00 C ATOM 0 H ALA A 36 8.460 5.221 -0.410 1.00 0.00 H new ATOM 0 HA ALA A 36 6.622 3.990 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.991 3.586 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.225 5.335 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.031 4.498 -1.372 1.00 0.00 H new ATOM 566 N ALA A 37 6.903 1.912 -0.424 1.00 0.00 N ATOM 567 CA ALA A 37 7.548 0.649 -0.866 1.00 0.00 C ATOM 568 C ALA A 37 7.273 0.446 -2.354 1.00 0.00 C ATOM 569 O ALA A 37 6.233 0.816 -2.854 1.00 0.00 O ATOM 570 CB ALA A 37 6.884 -0.448 -0.034 1.00 0.00 C ATOM 0 H ALA A 37 5.898 1.969 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 37 8.629 0.649 -0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.308 -1.416 -0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.058 -0.257 1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.812 -0.455 -0.230 1.00 0.00 H new ATOM 576 N THR A 38 8.205 -0.115 -3.069 1.00 0.00 N ATOM 577 CA THR A 38 8.000 -0.321 -4.534 1.00 0.00 C ATOM 578 C THR A 38 8.375 -1.750 -4.926 1.00 0.00 C ATOM 579 O THR A 38 9.200 -2.384 -4.298 1.00 0.00 O ATOM 580 CB THR A 38 8.915 0.691 -5.257 1.00 0.00 C ATOM 581 OG1 THR A 38 9.619 0.025 -6.296 1.00 0.00 O ATOM 582 CG2 THR A 38 9.925 1.320 -4.288 1.00 0.00 C ATOM 0 H THR A 38 9.101 -0.441 -2.706 1.00 0.00 H new ATOM 0 HA THR A 38 6.956 -0.169 -4.808 1.00 0.00 H new ATOM 0 HB THR A 38 8.291 1.485 -5.667 1.00 0.00 H new ATOM 0 HG1 THR A 38 10.269 0.639 -6.696 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.554 2.028 -4.827 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.391 1.841 -3.494 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.548 0.538 -3.854 1.00 0.00 H new ATOM 590 N ALA A 39 7.766 -2.262 -5.959 1.00 0.00 N ATOM 591 CA ALA A 39 8.077 -3.652 -6.392 1.00 0.00 C ATOM 592 C ALA A 39 7.803 -4.602 -5.241 1.00 0.00 C ATOM 593 O ALA A 39 7.462 -4.177 -4.165 1.00 0.00 O ATOM 594 CB ALA A 39 9.562 -3.633 -6.722 1.00 0.00 C ATOM 0 H ALA A 39 7.067 -1.778 -6.522 1.00 0.00 H new ATOM 0 HA ALA A 39 7.478 -3.979 -7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.874 -4.624 -7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.749 -2.911 -7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.128 -3.350 -5.835 1.00 0.00 H new ATOM 600 N SER A 40 7.966 -5.876 -5.437 1.00 0.00 N ATOM 601 CA SER A 40 7.733 -6.808 -4.306 1.00 0.00 C ATOM 602 C SER A 40 9.084 -7.207 -3.724 1.00 0.00 C ATOM 603 O SER A 40 9.908 -7.811 -4.381 1.00 0.00 O ATOM 604 CB SER A 40 6.984 -8.002 -4.883 1.00 0.00 C ATOM 605 OG SER A 40 7.843 -8.732 -5.748 1.00 0.00 O ATOM 0 H SER A 40 8.246 -6.308 -6.318 1.00 0.00 H new ATOM 0 HA SER A 40 7.148 -6.365 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.630 -8.646 -4.078 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.104 -7.662 -5.430 1.00 0.00 H new ATOM 0 HG SER A 40 8.771 -8.454 -5.599 1.00 0.00 H new ATOM 611 N ARG A 41 9.331 -6.831 -2.503 1.00 0.00 N ATOM 612 CA ARG A 41 10.637 -7.137 -1.882 1.00 0.00 C ATOM 613 C ARG A 41 10.455 -7.625 -0.445 1.00 0.00 C ATOM 614 O ARG A 41 9.888 -6.942 0.384 1.00 0.00 O ATOM 615 CB ARG A 41 11.366 -5.795 -1.898 1.00 0.00 C ATOM 616 CG ARG A 41 12.879 -6.024 -1.894 1.00 0.00 C ATOM 617 CD ARG A 41 13.401 -5.982 -3.332 1.00 0.00 C ATOM 618 NE ARG A 41 14.783 -6.528 -3.259 1.00 0.00 N ATOM 619 CZ ARG A 41 15.229 -7.304 -4.208 1.00 0.00 C ATOM 620 NH1 ARG A 41 15.037 -6.981 -5.459 1.00 0.00 N ATOM 621 NH2 ARG A 41 15.862 -8.404 -3.908 1.00 0.00 N ATOM 0 H ARG A 41 8.677 -6.322 -1.908 1.00 0.00 H new ATOM 0 HA ARG A 41 11.177 -7.925 -2.406 1.00 0.00 H new ATOM 0 HB2 ARG A 41 11.078 -5.225 -2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.077 -5.204 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG A 41 13.372 -5.260 -1.293 1.00 0.00 H new ATOM 0 HG3 ARG A 41 13.111 -6.987 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 41 12.776 -6.579 -3.996 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.399 -4.964 -3.722 1.00 0.00 H new ATOM 0 HE ARG A 41 15.382 -6.296 -2.467 1.00 0.00 H new ATOM 0 HH11 ARG A 41 14.539 -6.122 -5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 41 15.385 -7.587 -6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 41 16.008 -8.658 -2.931 1.00 0.00 H new ATOM 0 HH22 ARG A 41 16.211 -9.011 -4.650 1.00 0.00 H new ATOM 635 N MET A 42 10.939 -8.797 -0.141 1.00 0.00 N ATOM 636 CA MET A 42 10.799 -9.315 1.247 1.00 0.00 C ATOM 637 C MET A 42 11.508 -8.371 2.221 1.00 0.00 C ATOM 638 O MET A 42 11.053 -8.147 3.326 1.00 0.00 O ATOM 639 CB MET A 42 11.471 -10.687 1.226 1.00 0.00 C ATOM 640 CG MET A 42 10.737 -11.593 0.236 1.00 0.00 C ATOM 641 SD MET A 42 10.979 -13.326 0.701 1.00 0.00 S ATOM 642 CE MET A 42 12.686 -13.481 0.123 1.00 0.00 C ATOM 0 H MET A 42 11.423 -9.416 -0.791 1.00 0.00 H new ATOM 0 HA MET A 42 9.760 -9.385 1.570 1.00 0.00 H new ATOM 0 HB2 MET A 42 12.518 -10.588 0.939 1.00 0.00 H new ATOM 0 HB3 MET A 42 11.454 -11.128 2.222 1.00 0.00 H new ATOM 0 HG2 MET A 42 9.674 -11.353 0.228 1.00 0.00 H new ATOM 0 HG3 MET A 42 11.110 -11.422 -0.774 1.00 0.00 H new ATOM 0 HE1 MET A 42 13.027 -14.507 0.266 1.00 0.00 H new ATOM 0 HE2 MET A 42 12.736 -13.226 -0.936 1.00 0.00 H new ATOM 0 HE3 MET A 42 13.325 -12.804 0.690 1.00 0.00 H new ATOM 652 N GLN A 43 12.612 -7.806 1.814 1.00 0.00 N ATOM 653 CA GLN A 43 13.340 -6.866 2.712 1.00 0.00 C ATOM 654 C GLN A 43 12.415 -5.708 3.088 1.00 0.00 C ATOM 655 O GLN A 43 12.155 -5.458 4.248 1.00 0.00 O ATOM 656 CB GLN A 43 14.527 -6.365 1.887 1.00 0.00 C ATOM 657 CG GLN A 43 15.202 -5.200 2.615 1.00 0.00 C ATOM 658 CD GLN A 43 16.022 -4.383 1.615 1.00 0.00 C ATOM 659 OE1 GLN A 43 17.221 -4.246 1.762 1.00 0.00 O ATOM 660 NE2 GLN A 43 15.422 -3.833 0.596 1.00 0.00 N ATOM 0 H GLN A 43 13.040 -7.954 0.900 1.00 0.00 H new ATOM 0 HA GLN A 43 13.669 -7.336 3.639 1.00 0.00 H new ATOM 0 HB2 GLN A 43 15.242 -7.173 1.731 1.00 0.00 H new ATOM 0 HB3 GLN A 43 14.189 -6.044 0.902 1.00 0.00 H new ATOM 0 HG2 GLN A 43 14.450 -4.568 3.088 1.00 0.00 H new ATOM 0 HG3 GLN A 43 15.847 -5.577 3.409 1.00 0.00 H new ATOM 0 HE21 GLN A 43 14.416 -3.948 0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 43 15.959 -3.287 -0.078 1.00 0.00 H new ATOM 669 N GLU A 44 11.908 -5.005 2.110 1.00 0.00 N ATOM 670 CA GLU A 44 10.988 -3.873 2.405 1.00 0.00 C ATOM 671 C GLU A 44 9.734 -4.404 3.102 1.00 0.00 C ATOM 672 O GLU A 44 9.285 -3.864 4.093 1.00 0.00 O ATOM 673 CB GLU A 44 10.637 -3.277 1.041 1.00 0.00 C ATOM 674 CG GLU A 44 11.780 -2.377 0.567 1.00 0.00 C ATOM 675 CD GLU A 44 11.332 -1.588 -0.665 1.00 0.00 C ATOM 676 OE1 GLU A 44 10.146 -1.324 -0.777 1.00 0.00 O ATOM 677 OE2 GLU A 44 12.183 -1.259 -1.475 1.00 0.00 O ATOM 0 H GLU A 44 12.093 -5.167 1.120 1.00 0.00 H new ATOM 0 HA GLU A 44 11.435 -3.128 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.464 -4.074 0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.713 -2.703 1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.072 -1.693 1.364 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.656 -2.980 0.327 1.00 0.00 H new ATOM 684 N ALA A 45 9.175 -5.469 2.593 1.00 0.00 N ATOM 685 CA ALA A 45 7.959 -6.051 3.229 1.00 0.00 C ATOM 686 C ALA A 45 8.186 -6.202 4.733 1.00 0.00 C ATOM 687 O ALA A 45 7.384 -5.777 5.540 1.00 0.00 O ATOM 688 CB ALA A 45 7.788 -7.421 2.571 1.00 0.00 C ATOM 0 H ALA A 45 9.508 -5.961 1.764 1.00 0.00 H new ATOM 0 HA ALA A 45 7.076 -5.425 3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 45 6.911 -7.917 2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 45 7.659 -7.295 1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 45 8.672 -8.029 2.761 1.00 0.00 H new ATOM 694 N LEU A 46 9.283 -6.796 5.115 1.00 0.00 N ATOM 695 CA LEU A 46 9.569 -6.963 6.566 1.00 0.00 C ATOM 696 C LEU A 46 9.392 -5.621 7.278 1.00 0.00 C ATOM 697 O LEU A 46 8.899 -5.551 8.386 1.00 0.00 O ATOM 698 CB LEU A 46 11.027 -7.418 6.624 1.00 0.00 C ATOM 699 CG LEU A 46 11.426 -7.685 8.075 1.00 0.00 C ATOM 700 CD1 LEU A 46 12.068 -9.070 8.178 1.00 0.00 C ATOM 701 CD2 LEU A 46 12.431 -6.624 8.527 1.00 0.00 C ATOM 0 H LEU A 46 9.992 -7.172 4.486 1.00 0.00 H new ATOM 0 HA LEU A 46 8.903 -7.676 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 46 11.160 -8.321 6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.674 -6.654 6.194 1.00 0.00 H new ATOM 0 HG LEU A 46 10.542 -7.645 8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.353 -9.263 9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.355 -9.827 7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.954 -9.109 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 46 12.718 -6.812 9.562 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.316 -6.667 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.977 -5.636 8.450 1.00 0.00 H new ATOM 713 N ASP A 47 9.789 -4.556 6.638 1.00 0.00 N ATOM 714 CA ASP A 47 9.647 -3.210 7.256 1.00 0.00 C ATOM 715 C ASP A 47 8.167 -2.838 7.366 1.00 0.00 C ATOM 716 O ASP A 47 7.779 -2.025 8.178 1.00 0.00 O ATOM 717 CB ASP A 47 10.367 -2.259 6.299 1.00 0.00 C ATOM 718 CG ASP A 47 11.405 -1.443 7.072 1.00 0.00 C ATOM 719 OD1 ASP A 47 11.722 -1.827 8.186 1.00 0.00 O ATOM 720 OD2 ASP A 47 11.866 -0.449 6.536 1.00 0.00 O ATOM 0 H ASP A 47 10.208 -4.562 5.708 1.00 0.00 H new ATOM 0 HA ASP A 47 10.063 -3.169 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 47 10.853 -2.825 5.504 1.00 0.00 H new ATOM 0 HB3 ASP A 47 9.648 -1.593 5.822 1.00 0.00 H new ATOM 725 N ILE A 48 7.340 -3.427 6.549 1.00 0.00 N ATOM 726 CA ILE A 48 5.885 -3.118 6.593 1.00 0.00 C ATOM 727 C ILE A 48 5.154 -4.214 7.386 1.00 0.00 C ATOM 728 O ILE A 48 3.973 -4.126 7.649 1.00 0.00 O ATOM 729 CB ILE A 48 5.405 -3.018 5.115 1.00 0.00 C ATOM 730 CG1 ILE A 48 4.530 -4.226 4.734 1.00 0.00 C ATOM 731 CG2 ILE A 48 6.607 -2.939 4.166 1.00 0.00 C ATOM 732 CD1 ILE A 48 4.294 -4.258 3.219 1.00 0.00 C ATOM 0 H ILE A 48 7.613 -4.115 5.847 1.00 0.00 H new ATOM 0 HA ILE A 48 5.672 -2.178 7.101 1.00 0.00 H new ATOM 0 HB ILE A 48 4.809 -2.110 5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.014 -5.149 5.053 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.575 -4.171 5.256 1.00 0.00 H new ATOM 0 HG21 ILE A 48 6.254 -2.870 3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 48 7.203 -2.058 4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 48 7.220 -3.833 4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.674 -5.118 2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.789 -3.343 2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.251 -4.336 2.703 1.00 0.00 H new ATOM 744 N ALA A 49 5.854 -5.251 7.761 1.00 0.00 N ATOM 745 CA ALA A 49 5.214 -6.350 8.531 1.00 0.00 C ATOM 746 C ALA A 49 5.292 -6.075 10.040 1.00 0.00 C ATOM 747 O ALA A 49 4.329 -6.250 10.761 1.00 0.00 O ATOM 748 CB ALA A 49 6.022 -7.599 8.180 1.00 0.00 C ATOM 0 H ALA A 49 6.846 -5.382 7.565 1.00 0.00 H new ATOM 0 HA ALA A 49 4.157 -6.456 8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.612 -8.459 8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 49 5.970 -7.776 7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.062 -7.454 8.473 1.00 0.00 H new ATOM 754 N ARG A 50 6.433 -5.661 10.524 1.00 0.00 N ATOM 755 CA ARG A 50 6.578 -5.395 11.982 1.00 0.00 C ATOM 756 C ARG A 50 6.364 -3.911 12.292 1.00 0.00 C ATOM 757 O ARG A 50 5.979 -3.545 13.385 1.00 0.00 O ATOM 758 CB ARG A 50 8.012 -5.809 12.315 1.00 0.00 C ATOM 759 CG ARG A 50 8.154 -7.325 12.170 1.00 0.00 C ATOM 760 CD ARG A 50 8.665 -7.656 10.767 1.00 0.00 C ATOM 761 NE ARG A 50 10.120 -7.928 10.940 1.00 0.00 N ATOM 762 CZ ARG A 50 10.902 -7.010 11.439 1.00 0.00 C ATOM 763 NH1 ARG A 50 11.105 -5.898 10.787 1.00 0.00 N ATOM 764 NH2 ARG A 50 11.484 -7.207 12.591 1.00 0.00 N ATOM 0 H ARG A 50 7.273 -5.496 9.969 1.00 0.00 H new ATOM 0 HA ARG A 50 5.841 -5.942 12.570 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.711 -5.303 11.650 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.262 -5.506 13.332 1.00 0.00 H new ATOM 0 HG2 ARG A 50 8.844 -7.710 12.921 1.00 0.00 H new ATOM 0 HG3 ARG A 50 7.193 -7.809 12.343 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.148 -8.522 10.353 1.00 0.00 H new ATOM 0 HD3 ARG A 50 8.498 -6.826 10.080 1.00 0.00 H new ATOM 0 HE ARG A 50 10.505 -8.833 10.668 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.652 -5.745 9.886 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.716 -5.182 11.179 1.00 0.00 H new ATOM 0 HH21 ARG A 50 11.327 -8.077 13.099 1.00 0.00 H new ATOM 0 HH22 ARG A 50 12.096 -6.491 12.983 1.00 0.00 H new ATOM 778 N LYS A 51 6.618 -3.053 11.345 1.00 0.00 N ATOM 779 CA LYS A 51 6.437 -1.594 11.591 1.00 0.00 C ATOM 780 C LYS A 51 4.993 -1.290 11.997 1.00 0.00 C ATOM 781 O LYS A 51 4.750 -0.569 12.944 1.00 0.00 O ATOM 782 CB LYS A 51 6.779 -0.931 10.257 1.00 0.00 C ATOM 783 CG LYS A 51 6.488 0.568 10.328 1.00 0.00 C ATOM 784 CD LYS A 51 7.387 1.305 9.334 1.00 0.00 C ATOM 785 CE LYS A 51 8.202 2.371 10.069 1.00 0.00 C ATOM 786 NZ LYS A 51 9.332 1.632 10.701 1.00 0.00 N ATOM 0 H LYS A 51 6.944 -3.298 10.410 1.00 0.00 H new ATOM 0 HA LYS A 51 7.066 -1.230 12.403 1.00 0.00 H new ATOM 0 HB2 LYS A 51 7.830 -1.095 10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 51 6.196 -1.385 9.456 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.440 0.758 10.098 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.664 0.937 11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.055 0.599 8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.781 1.769 8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 51 8.566 3.133 9.380 1.00 0.00 H new ATOM 0 HE3 LYS A 51 7.597 2.882 10.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.934 2.300 11.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 8.956 0.918 11.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.895 1.162 9.964 1.00 0.00 H new ATOM 800 N GLY A 52 4.033 -1.826 11.290 1.00 0.00 N ATOM 801 CA GLY A 52 2.611 -1.551 11.646 1.00 0.00 C ATOM 802 C GLY A 52 2.462 -0.055 11.924 1.00 0.00 C ATOM 803 O GLY A 52 1.762 0.359 12.827 1.00 0.00 O ATOM 0 H GLY A 52 4.171 -2.439 10.486 1.00 0.00 H new ATOM 0 HA2 GLY A 52 1.951 -1.853 10.832 1.00 0.00 H new ATOM 0 HA3 GLY A 52 2.321 -2.130 12.523 1.00 0.00 H new ATOM 807 N GLN A 53 3.135 0.755 11.155 1.00 0.00 N ATOM 808 CA GLN A 53 3.067 2.231 11.360 1.00 0.00 C ATOM 809 C GLN A 53 3.410 2.951 10.055 1.00 0.00 C ATOM 810 O GLN A 53 3.980 4.024 10.053 1.00 0.00 O ATOM 811 CB GLN A 53 4.126 2.519 12.423 1.00 0.00 C ATOM 812 CG GLN A 53 3.476 3.219 13.612 1.00 0.00 C ATOM 813 CD GLN A 53 3.882 4.693 13.616 1.00 0.00 C ATOM 814 OE1 GLN A 53 5.053 5.013 13.620 1.00 0.00 O ATOM 815 NE2 GLN A 53 2.954 5.612 13.615 1.00 0.00 N ATOM 0 H GLN A 53 3.735 0.456 10.386 1.00 0.00 H new ATOM 0 HA GLN A 53 2.077 2.571 11.663 1.00 0.00 H new ATOM 0 HB2 GLN A 53 4.594 1.589 12.746 1.00 0.00 H new ATOM 0 HB3 GLN A 53 4.915 3.145 12.006 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.391 3.129 13.553 1.00 0.00 H new ATOM 0 HG3 GLN A 53 3.785 2.743 14.542 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.970 5.343 13.612 1.00 0.00 H new ATOM 0 HE22 GLN A 53 3.213 6.599 13.618 1.00 0.00 H new ATOM 824 N PHE A 54 3.074 2.357 8.947 1.00 0.00 N ATOM 825 CA PHE A 54 3.384 2.983 7.629 1.00 0.00 C ATOM 826 C PHE A 54 2.091 3.381 6.921 1.00 0.00 C ATOM 827 O PHE A 54 2.026 3.430 5.711 1.00 0.00 O ATOM 828 CB PHE A 54 4.088 1.886 6.838 1.00 0.00 C ATOM 829 CG PHE A 54 3.267 0.626 6.943 1.00 0.00 C ATOM 830 CD1 PHE A 54 2.045 0.527 6.269 1.00 0.00 C ATOM 831 CD2 PHE A 54 3.714 -0.428 7.742 1.00 0.00 C ATOM 832 CE1 PHE A 54 1.272 -0.635 6.389 1.00 0.00 C ATOM 833 CE2 PHE A 54 2.943 -1.587 7.868 1.00 0.00 C ATOM 834 CZ PHE A 54 1.722 -1.693 7.190 1.00 0.00 C ATOM 0 H PHE A 54 2.594 1.458 8.895 1.00 0.00 H new ATOM 0 HA PHE A 54 3.991 3.883 7.730 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.198 2.181 5.795 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.091 1.719 7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.698 1.346 5.657 1.00 0.00 H new ATOM 0 HD2 PHE A 54 4.656 -0.348 8.263 1.00 0.00 H new ATOM 0 HE1 PHE A 54 0.331 -0.715 5.865 1.00 0.00 H new ATOM 0 HE2 PHE A 54 3.289 -2.401 8.488 1.00 0.00 H new ATOM 0 HZ PHE A 54 1.128 -2.590 7.285 1.00 0.00 H new ATOM 844 N ASP A 55 1.062 3.657 7.665 1.00 0.00 N ATOM 845 CA ASP A 55 -0.233 4.047 7.043 1.00 0.00 C ATOM 846 C ASP A 55 -0.820 2.897 6.216 1.00 0.00 C ATOM 847 O ASP A 55 -1.885 2.401 6.518 1.00 0.00 O ATOM 848 CB ASP A 55 0.084 5.245 6.143 1.00 0.00 C ATOM 849 CG ASP A 55 0.932 6.257 6.915 1.00 0.00 C ATOM 850 OD1 ASP A 55 0.360 7.027 7.671 1.00 0.00 O ATOM 851 OD2 ASP A 55 2.138 6.248 6.735 1.00 0.00 O ATOM 0 H ASP A 55 1.060 3.630 8.685 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.976 4.293 7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 55 0.618 4.913 5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -0.840 5.713 5.805 1.00 0.00 H new ATOM 856 N ILE A 56 -0.163 2.478 5.161 1.00 0.00 N ATOM 857 CA ILE A 56 -0.757 1.381 4.333 1.00 0.00 C ATOM 858 C ILE A 56 0.304 0.422 3.771 1.00 0.00 C ATOM 859 O ILE A 56 1.471 0.739 3.709 1.00 0.00 O ATOM 860 CB ILE A 56 -1.477 2.124 3.216 1.00 0.00 C ATOM 861 CG1 ILE A 56 -2.592 2.974 3.858 1.00 0.00 C ATOM 862 CG2 ILE A 56 -2.028 1.106 2.212 1.00 0.00 C ATOM 863 CD1 ILE A 56 -3.761 3.192 2.895 1.00 0.00 C ATOM 0 H ILE A 56 0.737 2.837 4.843 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.416 0.741 4.919 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.805 2.787 2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.951 2.481 4.761 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.185 3.939 4.162 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.545 1.631 1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -1.206 0.524 1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.726 0.438 2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -4.527 3.795 3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.406 3.708 2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.184 2.228 2.612 1.00 0.00 H new ATOM 875 N ALA A 57 -0.103 -0.770 3.385 1.00 0.00 N ATOM 876 CA ALA A 57 0.881 -1.777 2.865 1.00 0.00 C ATOM 877 C ALA A 57 0.280 -2.651 1.749 1.00 0.00 C ATOM 878 O ALA A 57 -0.580 -3.463 1.998 1.00 0.00 O ATOM 879 CB ALA A 57 1.141 -2.647 4.088 1.00 0.00 C ATOM 0 H ALA A 57 -1.072 -1.087 3.408 1.00 0.00 H new ATOM 0 HA ALA A 57 1.765 -1.305 2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.854 -3.431 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.549 -2.033 4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.206 -3.101 4.417 1.00 0.00 H new ATOM 885 N ILE A 58 0.745 -2.539 0.530 1.00 0.00 N ATOM 886 CA ILE A 58 0.183 -3.411 -0.542 1.00 0.00 C ATOM 887 C ILE A 58 1.226 -4.433 -0.979 1.00 0.00 C ATOM 888 O ILE A 58 2.371 -4.112 -1.232 1.00 0.00 O ATOM 889 CB ILE A 58 -0.190 -2.495 -1.706 1.00 0.00 C ATOM 890 CG1 ILE A 58 -1.347 -1.578 -1.295 1.00 0.00 C ATOM 891 CG2 ILE A 58 -0.624 -3.351 -2.897 1.00 0.00 C ATOM 892 CD1 ILE A 58 -0.881 -0.611 -0.205 1.00 0.00 C ATOM 0 H ILE A 58 1.477 -1.893 0.235 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.690 -3.960 -0.189 1.00 0.00 H new ATOM 0 HB ILE A 58 0.672 -1.886 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.705 -1.020 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.184 -2.174 -0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -0.892 -2.704 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.196 -4.005 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.486 -3.956 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.708 0.038 0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.544 -1.177 0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.058 -0.005 -0.584 1.00 0.00 H new ATOM 904 N ILE A 59 0.822 -5.661 -1.067 1.00 0.00 N ATOM 905 CA ILE A 59 1.744 -6.753 -1.476 1.00 0.00 C ATOM 906 C ILE A 59 0.952 -7.780 -2.290 1.00 0.00 C ATOM 907 O ILE A 59 0.612 -8.838 -1.800 1.00 0.00 O ATOM 908 CB ILE A 59 2.220 -7.388 -0.166 1.00 0.00 C ATOM 909 CG1 ILE A 59 3.031 -6.389 0.663 1.00 0.00 C ATOM 910 CG2 ILE A 59 3.088 -8.603 -0.472 1.00 0.00 C ATOM 911 CD1 ILE A 59 2.552 -6.445 2.114 1.00 0.00 C ATOM 0 H ILE A 59 -0.131 -5.964 -0.868 1.00 0.00 H new ATOM 0 HA ILE A 59 2.579 -6.399 -2.081 1.00 0.00 H new ATOM 0 HB ILE A 59 1.343 -7.689 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.093 -6.628 0.607 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.909 -5.382 0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.426 -9.053 0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.507 -9.332 -1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 59 3.953 -8.294 -1.059 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.124 -5.737 2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.494 -6.187 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.696 -7.452 2.506 1.00 0.00 H new ATOM 923 N ASP A 60 0.630 -7.464 -3.512 1.00 0.00 N ATOM 924 CA ASP A 60 -0.172 -8.411 -4.348 1.00 0.00 C ATOM 925 C ASP A 60 0.246 -9.863 -4.095 1.00 0.00 C ATOM 926 O ASP A 60 1.379 -10.147 -3.763 1.00 0.00 O ATOM 927 CB ASP A 60 0.106 -7.999 -5.802 1.00 0.00 C ATOM 928 CG ASP A 60 1.222 -8.859 -6.410 1.00 0.00 C ATOM 929 OD1 ASP A 60 0.914 -9.932 -6.903 1.00 0.00 O ATOM 930 OD2 ASP A 60 2.362 -8.432 -6.369 1.00 0.00 O ATOM 0 H ASP A 60 0.886 -6.591 -3.972 1.00 0.00 H new ATOM 0 HA ASP A 60 -1.234 -8.361 -4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -0.803 -8.104 -6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 60 0.391 -6.947 -5.838 1.00 0.00 H new ATOM 935 N VAL A 61 -0.666 -10.779 -4.262 1.00 0.00 N ATOM 936 CA VAL A 61 -0.330 -12.215 -4.045 1.00 0.00 C ATOM 937 C VAL A 61 -0.721 -13.039 -5.278 1.00 0.00 C ATOM 938 O VAL A 61 -0.789 -14.251 -5.231 1.00 0.00 O ATOM 939 CB VAL A 61 -1.151 -12.635 -2.826 1.00 0.00 C ATOM 940 CG1 VAL A 61 -2.619 -12.778 -3.227 1.00 0.00 C ATOM 941 CG2 VAL A 61 -0.634 -13.975 -2.299 1.00 0.00 C ATOM 0 H VAL A 61 -1.630 -10.596 -4.540 1.00 0.00 H new ATOM 0 HA VAL A 61 0.737 -12.374 -3.886 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.058 -11.878 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.206 -13.078 -2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -2.988 -11.824 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.711 -13.535 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.219 -14.274 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.727 -14.732 -3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.413 -13.874 -2.014 1.00 0.00 H new ATOM 951 N ASN A 62 -0.968 -12.387 -6.382 1.00 0.00 N ATOM 952 CA ASN A 62 -1.342 -13.126 -7.624 1.00 0.00 C ATOM 953 C ASN A 62 -0.813 -12.385 -8.850 1.00 0.00 C ATOM 954 O ASN A 62 -1.188 -12.669 -9.970 1.00 0.00 O ATOM 955 CB ASN A 62 -2.866 -13.136 -7.645 1.00 0.00 C ATOM 956 CG ASN A 62 -3.363 -14.442 -8.267 1.00 0.00 C ATOM 957 OD1 ASN A 62 -3.827 -14.455 -9.390 1.00 0.00 O ATOM 958 ND2 ASN A 62 -3.288 -15.550 -7.581 1.00 0.00 N ATOM 0 H ASN A 62 -0.927 -11.372 -6.478 1.00 0.00 H new ATOM 0 HA ASN A 62 -0.925 -14.133 -7.640 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.254 -13.033 -6.632 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.237 -12.285 -8.216 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -3.619 -16.425 -7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.899 -15.541 -6.638 1.00 0.00 H new ATOM 965 N LEU A 63 0.060 -11.440 -8.649 1.00 0.00 N ATOM 966 CA LEU A 63 0.616 -10.686 -9.802 1.00 0.00 C ATOM 967 C LEU A 63 2.025 -11.178 -10.076 1.00 0.00 C ATOM 968 O LEU A 63 2.781 -11.449 -9.166 1.00 0.00 O ATOM 969 CB LEU A 63 0.629 -9.227 -9.365 1.00 0.00 C ATOM 970 CG LEU A 63 0.326 -8.343 -10.570 1.00 0.00 C ATOM 971 CD1 LEU A 63 -1.138 -7.910 -10.521 1.00 0.00 C ATOM 972 CD2 LEU A 63 1.232 -7.114 -10.531 1.00 0.00 C ATOM 0 H LEU A 63 0.412 -11.158 -7.734 1.00 0.00 H new ATOM 0 HA LEU A 63 0.034 -10.816 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.111 -9.062 -8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.601 -8.969 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 63 0.507 -8.896 -11.492 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.359 -7.278 -11.381 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.779 -8.791 -10.544 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.322 -7.352 -9.603 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.020 -6.478 -11.390 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.049 -6.556 -9.613 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.275 -7.430 -10.562 1.00 0.00 H new ATOM 984 N ASP A 64 2.386 -11.327 -11.312 1.00 0.00 N ATOM 985 CA ASP A 64 3.744 -11.837 -11.600 1.00 0.00 C ATOM 986 C ASP A 64 3.895 -13.210 -10.940 1.00 0.00 C ATOM 987 O ASP A 64 4.986 -13.719 -10.777 1.00 0.00 O ATOM 988 CB ASP A 64 4.687 -10.817 -10.959 1.00 0.00 C ATOM 989 CG ASP A 64 6.091 -10.980 -11.545 1.00 0.00 C ATOM 990 OD1 ASP A 64 6.209 -10.981 -12.760 1.00 0.00 O ATOM 991 OD2 ASP A 64 7.025 -11.103 -10.770 1.00 0.00 O ATOM 0 H ASP A 64 1.807 -11.121 -12.126 1.00 0.00 H new ATOM 0 HA ASP A 64 3.951 -11.954 -12.664 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.322 -9.806 -11.138 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.714 -10.959 -9.879 1.00 0.00 H new ATOM 996 N GLY A 65 2.793 -13.809 -10.550 1.00 0.00 N ATOM 997 CA GLY A 65 2.856 -15.141 -9.890 1.00 0.00 C ATOM 998 C GLY A 65 2.186 -15.051 -8.516 1.00 0.00 C ATOM 999 O GLY A 65 1.247 -15.768 -8.240 1.00 0.00 O ATOM 0 H GLY A 65 1.854 -13.427 -10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.355 -15.889 -10.504 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.893 -15.459 -9.783 1.00 0.00 H new ATOM 1003 N GLU A 66 2.668 -14.153 -7.677 1.00 0.00 N ATOM 1004 CA GLU A 66 2.108 -13.938 -6.293 1.00 0.00 C ATOM 1005 C GLU A 66 3.230 -13.554 -5.318 1.00 0.00 C ATOM 1006 O GLU A 66 3.452 -14.244 -4.344 1.00 0.00 O ATOM 1007 CB GLU A 66 1.492 -15.262 -5.828 1.00 0.00 C ATOM 1008 CG GLU A 66 2.474 -16.408 -6.083 1.00 0.00 C ATOM 1009 CD GLU A 66 3.028 -16.913 -4.749 1.00 0.00 C ATOM 1010 OE1 GLU A 66 2.257 -17.463 -3.979 1.00 0.00 O ATOM 1011 OE2 GLU A 66 4.213 -16.740 -4.519 1.00 0.00 O ATOM 0 H GLU A 66 3.452 -13.541 -7.903 1.00 0.00 H new ATOM 0 HA GLU A 66 1.368 -13.138 -6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.249 -15.208 -4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.558 -15.446 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.973 -17.219 -6.611 1.00 0.00 H new ATOM 0 HG3 GLU A 66 3.289 -16.067 -6.722 1.00 0.00 H new ATOM 1018 N PRO A 67 3.900 -12.467 -5.598 1.00 0.00 N ATOM 1019 CA PRO A 67 4.998 -12.011 -4.708 1.00 0.00 C ATOM 1020 C PRO A 67 4.421 -11.471 -3.397 1.00 0.00 C ATOM 1021 O PRO A 67 4.608 -10.320 -3.052 1.00 0.00 O ATOM 1022 CB PRO A 67 5.652 -10.885 -5.499 1.00 0.00 C ATOM 1023 CG PRO A 67 4.573 -10.380 -6.397 1.00 0.00 C ATOM 1024 CD PRO A 67 3.718 -11.566 -6.743 1.00 0.00 C ATOM 0 HA PRO A 67 5.694 -12.806 -4.442 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.019 -10.099 -4.840 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.507 -11.247 -6.071 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.984 -9.609 -5.901 1.00 0.00 H new ATOM 0 HG3 PRO A 67 4.995 -9.930 -7.296 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.673 -11.284 -6.869 1.00 0.00 H new ATOM 0 HD3 PRO A 67 4.037 -12.032 -7.675 1.00 0.00 H new ATOM 1032 N SER A 68 3.710 -12.287 -2.671 1.00 0.00 N ATOM 1033 CA SER A 68 3.110 -11.814 -1.388 1.00 0.00 C ATOM 1034 C SER A 68 3.646 -12.635 -0.214 1.00 0.00 C ATOM 1035 O SER A 68 3.423 -12.312 0.935 1.00 0.00 O ATOM 1036 CB SER A 68 1.607 -12.043 -1.556 1.00 0.00 C ATOM 1037 OG SER A 68 1.026 -12.329 -0.292 1.00 0.00 O ATOM 0 H SER A 68 3.517 -13.260 -2.908 1.00 0.00 H new ATOM 0 HA SER A 68 3.349 -10.771 -1.179 1.00 0.00 H new ATOM 0 HB2 SER A 68 1.140 -11.159 -1.991 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.429 -12.869 -2.245 1.00 0.00 H new ATOM 0 HG SER A 68 0.968 -13.300 -0.171 1.00 0.00 H new ATOM 1043 N TYR A 69 4.347 -13.695 -0.502 1.00 0.00 N ATOM 1044 CA TYR A 69 4.899 -14.571 0.573 1.00 0.00 C ATOM 1045 C TYR A 69 3.809 -14.897 1.604 1.00 0.00 C ATOM 1046 O TYR A 69 2.700 -14.383 1.546 1.00 0.00 O ATOM 1047 CB TYR A 69 6.092 -13.840 1.240 1.00 0.00 C ATOM 1048 CG TYR A 69 6.199 -12.383 0.828 1.00 0.00 C ATOM 1049 CD1 TYR A 69 6.366 -12.028 -0.517 1.00 0.00 C ATOM 1050 CD2 TYR A 69 6.147 -11.387 1.809 1.00 0.00 C ATOM 1051 CE1 TYR A 69 6.474 -10.677 -0.875 1.00 0.00 C ATOM 1052 CE2 TYR A 69 6.253 -10.039 1.452 1.00 0.00 C ATOM 1053 CZ TYR A 69 6.416 -9.683 0.110 1.00 0.00 C ATOM 1054 OH TYR A 69 6.524 -8.354 -0.243 1.00 0.00 O ATOM 0 H TYR A 69 4.565 -13.998 -1.451 1.00 0.00 H new ATOM 0 HA TYR A 69 5.244 -15.513 0.148 1.00 0.00 H new ATOM 0 HB2 TYR A 69 5.988 -13.899 2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 69 7.017 -14.354 0.981 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.411 -12.794 -1.277 1.00 0.00 H new ATOM 0 HD2 TYR A 69 6.024 -11.660 2.847 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.602 -10.402 -1.912 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.209 -9.274 2.213 1.00 0.00 H new ATOM 0 HH TYR A 69 6.167 -8.225 -1.146 1.00 0.00 H new ATOM 1064 N PRO A 70 4.155 -15.767 2.509 1.00 0.00 N ATOM 1065 CA PRO A 70 3.195 -16.196 3.551 1.00 0.00 C ATOM 1066 C PRO A 70 2.898 -15.072 4.548 1.00 0.00 C ATOM 1067 O PRO A 70 2.184 -15.276 5.509 1.00 0.00 O ATOM 1068 CB PRO A 70 3.904 -17.362 4.235 1.00 0.00 C ATOM 1069 CG PRO A 70 5.358 -17.128 3.983 1.00 0.00 C ATOM 1070 CD PRO A 70 5.458 -16.424 2.654 1.00 0.00 C ATOM 0 HA PRO A 70 2.226 -16.470 3.134 1.00 0.00 H new ATOM 0 HB2 PRO A 70 3.687 -17.385 5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 70 3.580 -18.318 3.823 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.796 -16.522 4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.904 -18.071 3.964 1.00 0.00 H new ATOM 0 HD2 PRO A 70 6.274 -15.701 2.644 1.00 0.00 H new ATOM 0 HD3 PRO A 70 5.645 -17.127 1.842 1.00 0.00 H new ATOM 1078 N VAL A 71 3.421 -13.887 4.352 1.00 0.00 N ATOM 1079 CA VAL A 71 3.112 -12.814 5.334 1.00 0.00 C ATOM 1080 C VAL A 71 1.909 -11.998 4.860 1.00 0.00 C ATOM 1081 O VAL A 71 0.912 -11.929 5.539 1.00 0.00 O ATOM 1082 CB VAL A 71 4.387 -11.960 5.504 1.00 0.00 C ATOM 1083 CG1 VAL A 71 5.630 -12.823 5.264 1.00 0.00 C ATOM 1084 CG2 VAL A 71 4.388 -10.781 4.524 1.00 0.00 C ATOM 0 H VAL A 71 4.030 -13.625 3.577 1.00 0.00 H new ATOM 0 HA VAL A 71 2.834 -13.226 6.304 1.00 0.00 H new ATOM 0 HB VAL A 71 4.403 -11.570 6.522 1.00 0.00 H new ATOM 0 HG11 VAL A 71 6.525 -12.213 5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.648 -13.642 5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 71 5.602 -13.228 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.296 -10.194 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 71 4.352 -11.158 3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 71 3.517 -10.152 4.710 1.00 0.00 H new ATOM 1094 N ALA A 72 1.947 -11.432 3.685 1.00 0.00 N ATOM 1095 CA ALA A 72 0.749 -10.706 3.194 1.00 0.00 C ATOM 1096 C ALA A 72 -0.414 -11.659 3.358 1.00 0.00 C ATOM 1097 O ALA A 72 -1.518 -11.294 3.709 1.00 0.00 O ATOM 1098 CB ALA A 72 1.033 -10.477 1.727 1.00 0.00 C ATOM 0 H ALA A 72 2.747 -11.442 3.052 1.00 0.00 H new ATOM 0 HA ALA A 72 0.530 -9.770 3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.198 -9.943 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.943 -9.886 1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.164 -11.437 1.228 1.00 0.00 H new ATOM 1104 N ASP A 73 -0.125 -12.906 3.129 1.00 0.00 N ATOM 1105 CA ASP A 73 -1.143 -13.960 3.287 1.00 0.00 C ATOM 1106 C ASP A 73 -1.603 -13.994 4.737 1.00 0.00 C ATOM 1107 O ASP A 73 -2.772 -13.878 5.051 1.00 0.00 O ATOM 1108 CB ASP A 73 -0.375 -15.229 2.975 1.00 0.00 C ATOM 1109 CG ASP A 73 -0.304 -15.434 1.461 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -0.001 -14.478 0.767 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.554 -16.544 1.022 1.00 0.00 O ATOM 0 H ASP A 73 0.793 -13.239 2.834 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.022 -13.818 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 73 0.631 -15.167 3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.862 -16.084 3.444 1.00 0.00 H new ATOM 1116 N ILE A 74 -0.662 -14.145 5.621 1.00 0.00 N ATOM 1117 CA ILE A 74 -0.993 -14.181 7.071 1.00 0.00 C ATOM 1118 C ILE A 74 -1.612 -12.847 7.456 1.00 0.00 C ATOM 1119 O ILE A 74 -2.607 -12.776 8.154 1.00 0.00 O ATOM 1120 CB ILE A 74 0.345 -14.383 7.784 1.00 0.00 C ATOM 1121 CG1 ILE A 74 0.759 -15.854 7.680 1.00 0.00 C ATOM 1122 CG2 ILE A 74 0.202 -13.995 9.256 1.00 0.00 C ATOM 1123 CD1 ILE A 74 2.211 -16.015 8.136 1.00 0.00 C ATOM 0 H ILE A 74 0.329 -14.246 5.402 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.699 -14.969 7.332 1.00 0.00 H new ATOM 0 HB ILE A 74 1.105 -13.757 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.104 -16.470 8.296 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.650 -16.201 6.652 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.155 -14.139 9.764 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.094 -12.949 9.329 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.557 -14.621 9.725 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.502 -17.063 8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.861 -15.412 7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.306 -15.686 9.171 1.00 0.00 H new ATOM 1135 N LEU A 75 -1.039 -11.786 6.972 1.00 0.00 N ATOM 1136 CA LEU A 75 -1.590 -10.449 7.264 1.00 0.00 C ATOM 1137 C LEU A 75 -3.089 -10.490 6.981 1.00 0.00 C ATOM 1138 O LEU A 75 -3.879 -9.889 7.672 1.00 0.00 O ATOM 1139 CB LEU A 75 -0.850 -9.521 6.297 1.00 0.00 C ATOM 1140 CG LEU A 75 -0.732 -8.126 6.908 1.00 0.00 C ATOM 1141 CD1 LEU A 75 0.370 -8.132 7.970 1.00 0.00 C ATOM 1142 CD2 LEU A 75 -0.376 -7.120 5.812 1.00 0.00 C ATOM 0 H LEU A 75 -0.206 -11.792 6.383 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.463 -10.117 8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.142 -9.920 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.384 -9.469 5.348 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.680 -7.845 7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.458 -7.138 8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.120 -8.852 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.318 -8.410 7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.291 -6.124 6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 75 0.574 -7.399 5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.157 -7.119 5.051 1.00 0.00 H new ATOM 1154 N ALA A 76 -3.480 -11.230 5.979 1.00 0.00 N ATOM 1155 CA ALA A 76 -4.925 -11.350 5.652 1.00 0.00 C ATOM 1156 C ALA A 76 -5.654 -12.080 6.784 1.00 0.00 C ATOM 1157 O ALA A 76 -6.794 -11.794 7.090 1.00 0.00 O ATOM 1158 CB ALA A 76 -4.964 -12.172 4.362 1.00 0.00 C ATOM 0 H ALA A 76 -2.855 -11.759 5.371 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.413 -10.383 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.999 -12.309 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.414 -11.648 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.507 -13.146 4.537 1.00 0.00 H new ATOM 1164 N GLU A 77 -5.000 -13.025 7.407 1.00 0.00 N ATOM 1165 CA GLU A 77 -5.651 -13.780 8.519 1.00 0.00 C ATOM 1166 C GLU A 77 -6.021 -12.843 9.679 1.00 0.00 C ATOM 1167 O GLU A 77 -6.957 -13.098 10.411 1.00 0.00 O ATOM 1168 CB GLU A 77 -4.608 -14.802 8.976 1.00 0.00 C ATOM 1169 CG GLU A 77 -4.450 -15.887 7.909 1.00 0.00 C ATOM 1170 CD GLU A 77 -5.369 -17.066 8.238 1.00 0.00 C ATOM 1171 OE1 GLU A 77 -6.245 -16.894 9.070 1.00 0.00 O ATOM 1172 OE2 GLU A 77 -5.181 -18.120 7.653 1.00 0.00 O ATOM 0 H GLU A 77 -4.043 -13.307 7.194 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.577 -14.253 8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.652 -14.308 9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -4.913 -15.250 9.922 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.696 -15.484 6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.413 -16.221 7.866 1.00 0.00 H new ATOM 1179 N ARG A 78 -5.298 -11.767 9.863 1.00 0.00 N ATOM 1180 CA ARG A 78 -5.628 -10.840 10.985 1.00 0.00 C ATOM 1181 C ARG A 78 -5.785 -9.398 10.485 1.00 0.00 C ATOM 1182 O ARG A 78 -6.681 -8.693 10.895 1.00 0.00 O ATOM 1183 CB ARG A 78 -4.459 -10.950 11.974 1.00 0.00 C ATOM 1184 CG ARG A 78 -3.126 -10.990 11.219 1.00 0.00 C ATOM 1185 CD ARG A 78 -1.976 -10.751 12.201 1.00 0.00 C ATOM 1186 NE ARG A 78 -2.266 -11.638 13.361 1.00 0.00 N ATOM 1187 CZ ARG A 78 -1.683 -11.424 14.508 1.00 0.00 C ATOM 1188 NH1 ARG A 78 -1.827 -10.274 15.109 1.00 0.00 N ATOM 1189 NH2 ARG A 78 -0.950 -12.358 15.052 1.00 0.00 N ATOM 0 H ARG A 78 -4.500 -11.493 9.289 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.576 -11.106 11.452 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.472 -10.102 12.659 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.569 -11.850 12.579 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.003 -11.955 10.727 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.115 -10.230 10.438 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.015 -10.995 11.749 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.929 -9.706 12.506 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.921 -12.413 13.259 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -2.395 -9.543 14.682 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.371 -10.107 16.006 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.833 -13.255 14.580 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.494 -12.191 15.949 1.00 0.00 H new ATOM 1203 N ASN A 79 -4.933 -8.970 9.594 1.00 0.00 N ATOM 1204 CA ASN A 79 -5.019 -7.591 9.040 1.00 0.00 C ATOM 1205 C ASN A 79 -5.135 -6.526 10.145 1.00 0.00 C ATOM 1206 O ASN A 79 -6.058 -6.512 10.935 1.00 0.00 O ATOM 1207 CB ASN A 79 -6.260 -7.611 8.159 1.00 0.00 C ATOM 1208 CG ASN A 79 -5.967 -8.393 6.872 1.00 0.00 C ATOM 1209 OD1 ASN A 79 -6.785 -9.170 6.424 1.00 0.00 O ATOM 1210 ND2 ASN A 79 -4.827 -8.219 6.253 1.00 0.00 N ATOM 0 H ASN A 79 -4.167 -9.530 9.220 1.00 0.00 H new ATOM 0 HA ASN A 79 -4.118 -7.323 8.487 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.091 -8.071 8.694 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -6.562 -6.592 7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -4.628 -8.736 5.396 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -4.138 -7.567 6.627 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.193 -5.623 10.182 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.202 -4.530 11.205 1.00 0.00 C ATOM 1219 C VAL A 80 -4.536 -3.204 10.488 1.00 0.00 C ATOM 1220 O VAL A 80 -5.052 -3.245 9.392 1.00 0.00 O ATOM 1221 CB VAL A 80 -2.772 -4.551 11.766 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -2.306 -6.002 11.949 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -1.826 -3.843 10.789 1.00 0.00 C ATOM 0 H VAL A 80 -3.403 -5.594 9.537 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.936 -4.647 12.002 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.761 -4.039 12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.291 -6.011 12.347 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.973 -6.513 12.643 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.323 -6.514 10.987 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.812 -3.859 11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.845 -4.356 9.828 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.147 -2.810 10.655 1.00 0.00 H new ATOM 1233 N PRO A 81 -4.235 -2.062 11.081 1.00 0.00 N ATOM 1234 CA PRO A 81 -4.539 -0.788 10.379 1.00 0.00 C ATOM 1235 C PRO A 81 -3.621 -0.699 9.165 1.00 0.00 C ATOM 1236 O PRO A 81 -2.417 -0.765 9.292 1.00 0.00 O ATOM 1237 CB PRO A 81 -4.250 0.288 11.417 1.00 0.00 C ATOM 1238 CG PRO A 81 -3.288 -0.347 12.366 1.00 0.00 C ATOM 1239 CD PRO A 81 -3.604 -1.823 12.389 1.00 0.00 C ATOM 0 HA PRO A 81 -5.561 -0.693 10.012 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.822 1.178 10.956 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -5.161 0.601 11.927 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.260 -0.177 12.045 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -3.386 0.085 13.362 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -2.703 -2.424 12.516 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -4.275 -2.077 13.210 1.00 0.00 H new ATOM 1247 N PHE A 82 -4.188 -0.604 7.991 1.00 0.00 N ATOM 1248 CA PHE A 82 -3.365 -0.591 6.744 1.00 0.00 C ATOM 1249 C PHE A 82 -4.259 -0.722 5.507 1.00 0.00 C ATOM 1250 O PHE A 82 -5.375 -0.246 5.463 1.00 0.00 O ATOM 1251 CB PHE A 82 -2.503 -1.862 6.837 1.00 0.00 C ATOM 1252 CG PHE A 82 -3.359 -3.105 6.594 1.00 0.00 C ATOM 1253 CD1 PHE A 82 -4.739 -3.097 6.870 1.00 0.00 C ATOM 1254 CD2 PHE A 82 -2.767 -4.272 6.092 1.00 0.00 C ATOM 1255 CE1 PHE A 82 -5.511 -4.236 6.648 1.00 0.00 C ATOM 1256 CE2 PHE A 82 -3.549 -5.415 5.868 1.00 0.00 C ATOM 1257 CZ PHE A 82 -4.919 -5.392 6.149 1.00 0.00 C ATOM 0 H PHE A 82 -5.194 -0.534 7.841 1.00 0.00 H new ATOM 0 HA PHE A 82 -2.790 0.331 6.656 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -1.698 -1.818 6.103 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -2.035 -1.921 7.820 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.203 -2.202 7.257 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.709 -4.291 5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.569 -4.221 6.863 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.093 -6.313 5.478 1.00 0.00 H new ATOM 0 HZ PHE A 82 -5.519 -6.274 5.978 1.00 0.00 H new ATOM 1267 N ILE A 83 -3.762 -1.419 4.519 1.00 0.00 N ATOM 1268 CA ILE A 83 -4.536 -1.670 3.280 1.00 0.00 C ATOM 1269 C ILE A 83 -3.775 -2.705 2.450 1.00 0.00 C ATOM 1270 O ILE A 83 -2.599 -2.892 2.647 1.00 0.00 O ATOM 1271 CB ILE A 83 -4.647 -0.306 2.600 1.00 0.00 C ATOM 1272 CG1 ILE A 83 -6.101 0.168 2.658 1.00 0.00 C ATOM 1273 CG2 ILE A 83 -4.197 -0.376 1.135 1.00 0.00 C ATOM 1274 CD1 ILE A 83 -6.154 1.629 3.099 1.00 0.00 C ATOM 0 H ILE A 83 -2.829 -1.832 4.525 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.535 -2.076 3.440 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.997 0.394 3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.568 0.057 1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.667 -0.452 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.288 0.610 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.158 -0.703 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.825 -1.085 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -7.192 1.960 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.704 1.727 4.087 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.604 2.244 2.387 1.00 0.00 H new ATOM 1286 N PHE A 84 -4.426 -3.396 1.553 1.00 0.00 N ATOM 1287 CA PHE A 84 -3.697 -4.436 0.757 1.00 0.00 C ATOM 1288 C PHE A 84 -4.408 -4.731 -0.566 1.00 0.00 C ATOM 1289 O PHE A 84 -5.557 -4.376 -0.778 1.00 0.00 O ATOM 1290 CB PHE A 84 -3.730 -5.674 1.655 1.00 0.00 C ATOM 1291 CG PHE A 84 -2.880 -6.797 1.075 1.00 0.00 C ATOM 1292 CD1 PHE A 84 -3.364 -7.560 0.002 1.00 0.00 C ATOM 1293 CD2 PHE A 84 -1.614 -7.086 1.614 1.00 0.00 C ATOM 1294 CE1 PHE A 84 -2.591 -8.598 -0.535 1.00 0.00 C ATOM 1295 CE2 PHE A 84 -0.845 -8.125 1.073 1.00 0.00 C ATOM 1296 CZ PHE A 84 -1.332 -8.878 -0.002 1.00 0.00 C ATOM 0 H PHE A 84 -5.417 -3.291 1.336 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.689 -4.116 0.494 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.366 -5.415 2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.759 -6.015 1.771 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.338 -7.346 -0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.235 -6.508 2.444 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.969 -9.181 -1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.128 -8.346 1.487 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.734 -9.675 -0.419 1.00 0.00 H new ATOM 1306 N ALA A 85 -3.737 -5.405 -1.454 1.00 0.00 N ATOM 1307 CA ALA A 85 -4.377 -5.753 -2.743 1.00 0.00 C ATOM 1308 C ALA A 85 -3.885 -7.118 -3.227 1.00 0.00 C ATOM 1309 O ALA A 85 -2.778 -7.531 -2.944 1.00 0.00 O ATOM 1310 CB ALA A 85 -3.955 -4.660 -3.718 1.00 0.00 C ATOM 0 H ALA A 85 -2.776 -5.728 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 85 -5.461 -5.816 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -4.395 -4.855 -4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.300 -3.693 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.868 -4.649 -3.804 1.00 0.00 H new ATOM 1316 N THR A 86 -4.701 -7.815 -3.964 1.00 0.00 N ATOM 1317 CA THR A 86 -4.296 -9.150 -4.485 1.00 0.00 C ATOM 1318 C THR A 86 -5.117 -9.478 -5.736 1.00 0.00 C ATOM 1319 O THR A 86 -6.201 -8.962 -5.924 1.00 0.00 O ATOM 1320 CB THR A 86 -4.606 -10.154 -3.367 1.00 0.00 C ATOM 1321 OG1 THR A 86 -4.836 -11.432 -3.943 1.00 0.00 O ATOM 1322 CG2 THR A 86 -5.852 -9.718 -2.589 1.00 0.00 C ATOM 0 H THR A 86 -5.639 -7.515 -4.230 1.00 0.00 H new ATOM 0 HA THR A 86 -3.241 -9.179 -4.758 1.00 0.00 H new ATOM 0 HB THR A 86 -3.760 -10.197 -2.681 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.111 -12.061 -3.244 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.059 -10.440 -1.799 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.680 -8.737 -2.147 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.704 -9.667 -3.266 1.00 0.00 H new ATOM 1330 N GLY A 87 -4.623 -10.330 -6.591 1.00 0.00 N ATOM 1331 CA GLY A 87 -5.400 -10.676 -7.816 1.00 0.00 C ATOM 1332 C GLY A 87 -6.795 -11.149 -7.404 1.00 0.00 C ATOM 1333 O GLY A 87 -7.722 -11.149 -8.188 1.00 0.00 O ATOM 0 H GLY A 87 -3.722 -10.799 -6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.475 -9.809 -8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.888 -11.457 -8.378 1.00 0.00 H new ATOM 1337 N TYR A 88 -6.945 -11.558 -6.173 1.00 0.00 N ATOM 1338 CA TYR A 88 -8.273 -12.042 -5.695 1.00 0.00 C ATOM 1339 C TYR A 88 -9.228 -10.863 -5.459 1.00 0.00 C ATOM 1340 O TYR A 88 -10.428 -10.999 -5.587 1.00 0.00 O ATOM 1341 CB TYR A 88 -7.963 -12.771 -4.383 1.00 0.00 C ATOM 1342 CG TYR A 88 -9.205 -12.855 -3.526 1.00 0.00 C ATOM 1343 CD1 TYR A 88 -10.360 -13.473 -4.019 1.00 0.00 C ATOM 1344 CD2 TYR A 88 -9.196 -12.315 -2.235 1.00 0.00 C ATOM 1345 CE1 TYR A 88 -11.508 -13.550 -3.219 1.00 0.00 C ATOM 1346 CE2 TYR A 88 -10.343 -12.392 -1.436 1.00 0.00 C ATOM 1347 CZ TYR A 88 -11.499 -13.011 -1.927 1.00 0.00 C ATOM 1348 OH TYR A 88 -12.629 -13.089 -1.138 1.00 0.00 O ATOM 0 H TYR A 88 -6.202 -11.578 -5.475 1.00 0.00 H new ATOM 0 HA TYR A 88 -8.767 -12.690 -6.419 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.590 -13.773 -4.595 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -7.175 -12.245 -3.844 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.366 -13.890 -5.015 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.304 -11.839 -1.855 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -12.400 -14.025 -3.599 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -10.336 -11.974 -0.440 1.00 0.00 H new ATOM 0 HH TYR A 88 -12.367 -13.131 -0.195 1.00 0.00 H new ATOM 1358 N GLY A 89 -8.715 -9.711 -5.116 1.00 0.00 N ATOM 1359 CA GLY A 89 -9.616 -8.547 -4.878 1.00 0.00 C ATOM 1360 C GLY A 89 -9.887 -8.401 -3.380 1.00 0.00 C ATOM 1361 O GLY A 89 -10.869 -7.814 -2.971 1.00 0.00 O ATOM 0 H GLY A 89 -7.720 -9.527 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.159 -7.636 -5.265 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.554 -8.686 -5.415 1.00 0.00 H new ATOM 1365 N SER A 90 -9.019 -8.928 -2.559 1.00 0.00 N ATOM 1366 CA SER A 90 -9.211 -8.818 -1.084 1.00 0.00 C ATOM 1367 C SER A 90 -10.526 -9.473 -0.650 1.00 0.00 C ATOM 1368 O SER A 90 -11.413 -9.705 -1.447 1.00 0.00 O ATOM 1369 CB SER A 90 -9.252 -7.318 -0.799 1.00 0.00 C ATOM 1370 OG SER A 90 -9.283 -7.111 0.606 1.00 0.00 O ATOM 0 H SER A 90 -8.181 -9.433 -2.848 1.00 0.00 H new ATOM 0 HA SER A 90 -8.415 -9.324 -0.538 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.379 -6.829 -1.232 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.131 -6.871 -1.264 1.00 0.00 H new ATOM 0 HG SER A 90 -9.468 -6.167 0.794 1.00 0.00 H new ATOM 1376 N LYS A 91 -10.653 -9.762 0.617 1.00 0.00 N ATOM 1377 CA LYS A 91 -11.898 -10.389 1.133 1.00 0.00 C ATOM 1378 C LYS A 91 -12.618 -9.411 2.063 1.00 0.00 C ATOM 1379 O LYS A 91 -13.388 -9.805 2.916 1.00 0.00 O ATOM 1380 CB LYS A 91 -11.426 -11.617 1.923 1.00 0.00 C ATOM 1381 CG LYS A 91 -10.868 -11.169 3.281 1.00 0.00 C ATOM 1382 CD LYS A 91 -10.023 -12.288 3.892 1.00 0.00 C ATOM 1383 CE LYS A 91 -9.267 -11.750 5.114 1.00 0.00 C ATOM 1384 NZ LYS A 91 -8.033 -11.116 4.566 1.00 0.00 N ATOM 0 H LYS A 91 -9.937 -9.587 1.322 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.591 -10.657 0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.255 -12.309 2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.660 -12.151 1.361 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.263 -10.271 3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.687 -10.911 3.953 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.661 -13.122 4.184 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.318 -12.670 3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.870 -11.027 5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.021 -12.553 5.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -7.404 -10.847 5.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -7.543 -11.790 3.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -8.291 -10.268 4.022 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.345 -8.143 1.934 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.986 -7.159 2.846 1.00 0.00 C ATOM 1400 C GLY A 92 -12.327 -7.305 4.216 1.00 0.00 C ATOM 1401 O GLY A 92 -12.984 -7.376 5.235 1.00 0.00 O ATOM 0 H GLY A 92 -11.710 -7.748 1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.860 -6.145 2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.058 -7.342 2.915 1.00 0.00 H new ATOM 1405 N LEU A 93 -11.023 -7.376 4.228 1.00 0.00 N ATOM 1406 CA LEU A 93 -10.274 -7.544 5.506 1.00 0.00 C ATOM 1407 C LEU A 93 -10.753 -6.556 6.566 1.00 0.00 C ATOM 1408 O LEU A 93 -11.703 -5.831 6.373 1.00 0.00 O ATOM 1409 CB LEU A 93 -8.814 -7.276 5.136 1.00 0.00 C ATOM 1410 CG LEU A 93 -8.548 -5.767 5.022 1.00 0.00 C ATOM 1411 CD1 LEU A 93 -7.206 -5.547 4.323 1.00 0.00 C ATOM 1412 CD2 LEU A 93 -9.649 -5.083 4.202 1.00 0.00 C ATOM 0 H LEU A 93 -10.437 -7.324 3.394 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.420 -8.535 5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -8.158 -7.710 5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.578 -7.764 4.190 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.533 -5.339 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.011 -4.478 4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.412 -6.016 4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.237 -5.990 3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.441 -4.015 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.677 -5.512 3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.613 -5.235 4.688 1.00 0.00 H new ATOM 1424 N ASP A 94 -10.094 -6.524 7.688 1.00 0.00 N ATOM 1425 CA ASP A 94 -10.501 -5.576 8.761 1.00 0.00 C ATOM 1426 C ASP A 94 -9.446 -4.488 8.906 1.00 0.00 C ATOM 1427 O ASP A 94 -8.267 -4.735 8.764 1.00 0.00 O ATOM 1428 CB ASP A 94 -10.596 -6.418 10.034 1.00 0.00 C ATOM 1429 CG ASP A 94 -9.189 -6.736 10.544 1.00 0.00 C ATOM 1430 OD1 ASP A 94 -8.672 -5.955 11.326 1.00 0.00 O ATOM 1431 OD2 ASP A 94 -8.654 -7.753 10.140 1.00 0.00 O ATOM 0 H ASP A 94 -9.291 -7.113 7.909 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.448 -5.081 8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.158 -5.880 10.797 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.138 -7.342 9.832 1.00 0.00 H new ATOM 1436 N THR A 95 -9.854 -3.291 9.192 1.00 0.00 N ATOM 1437 CA THR A 95 -8.864 -2.197 9.346 1.00 0.00 C ATOM 1438 C THR A 95 -9.582 -0.898 9.673 1.00 0.00 C ATOM 1439 O THR A 95 -10.723 -0.699 9.307 1.00 0.00 O ATOM 1440 CB THR A 95 -8.182 -2.084 7.978 1.00 0.00 C ATOM 1441 OG1 THR A 95 -7.187 -1.071 8.017 1.00 0.00 O ATOM 1442 CG2 THR A 95 -9.228 -1.732 6.921 1.00 0.00 C ATOM 0 H THR A 95 -10.828 -3.021 9.326 1.00 0.00 H new ATOM 0 HA THR A 95 -8.151 -2.393 10.147 1.00 0.00 H new ATOM 0 HB THR A 95 -7.713 -3.036 7.728 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.980 -0.780 7.104 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.747 -1.651 5.946 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.988 -2.513 6.887 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.696 -0.781 7.175 1.00 0.00 H new ATOM 1450 N ARG A 96 -8.916 0.007 10.326 1.00 0.00 N ATOM 1451 CA ARG A 96 -9.562 1.307 10.626 1.00 0.00 C ATOM 1452 C ARG A 96 -9.855 2.018 9.303 1.00 0.00 C ATOM 1453 O ARG A 96 -10.535 3.024 9.256 1.00 0.00 O ATOM 1454 CB ARG A 96 -8.524 2.078 11.438 1.00 0.00 C ATOM 1455 CG ARG A 96 -8.153 1.268 12.681 1.00 0.00 C ATOM 1456 CD ARG A 96 -9.207 1.488 13.767 1.00 0.00 C ATOM 1457 NE ARG A 96 -8.475 2.150 14.881 1.00 0.00 N ATOM 1458 CZ ARG A 96 -8.983 3.200 15.466 1.00 0.00 C ATOM 1459 NH1 ARG A 96 -10.223 3.185 15.873 1.00 0.00 N ATOM 1460 NH2 ARG A 96 -8.252 4.266 15.640 1.00 0.00 N ATOM 0 H ARG A 96 -7.959 -0.097 10.663 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.502 1.213 11.170 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.637 2.264 10.833 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.922 3.050 11.729 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.088 0.209 12.432 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.171 1.571 13.046 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.024 2.112 13.405 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -9.646 0.544 14.089 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.574 1.782 15.188 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -10.795 2.352 15.734 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.620 4.006 16.330 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.284 4.279 15.319 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -8.648 5.087 16.097 1.00 0.00 H new ATOM 1474 N TYR A 97 -9.326 1.493 8.225 1.00 0.00 N ATOM 1475 CA TYR A 97 -9.538 2.109 6.892 1.00 0.00 C ATOM 1476 C TYR A 97 -10.970 1.861 6.394 1.00 0.00 C ATOM 1477 O TYR A 97 -11.417 2.478 5.447 1.00 0.00 O ATOM 1478 CB TYR A 97 -8.484 1.421 6.023 1.00 0.00 C ATOM 1479 CG TYR A 97 -7.155 2.088 6.291 1.00 0.00 C ATOM 1480 CD1 TYR A 97 -6.414 1.731 7.423 1.00 0.00 C ATOM 1481 CD2 TYR A 97 -6.671 3.077 5.426 1.00 0.00 C ATOM 1482 CE1 TYR A 97 -5.193 2.358 7.689 1.00 0.00 C ATOM 1483 CE2 TYR A 97 -5.447 3.700 5.689 1.00 0.00 C ATOM 1484 CZ TYR A 97 -4.708 3.342 6.821 1.00 0.00 C ATOM 1485 OH TYR A 97 -3.507 3.964 7.086 1.00 0.00 O ATOM 0 H TYR A 97 -8.749 0.652 8.219 1.00 0.00 H new ATOM 0 HA TYR A 97 -9.432 3.194 6.886 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -8.431 0.358 6.257 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.746 1.503 4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -6.786 0.970 8.093 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -7.244 3.359 4.555 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -4.624 2.083 8.565 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -5.072 4.458 5.017 1.00 0.00 H new ATOM 0 HH TYR A 97 -2.827 3.289 7.291 1.00 0.00 H new ATOM 1495 N SER A 98 -11.704 0.988 7.040 1.00 0.00 N ATOM 1496 CA SER A 98 -13.118 0.728 6.623 1.00 0.00 C ATOM 1497 C SER A 98 -13.175 -0.045 5.306 1.00 0.00 C ATOM 1498 O SER A 98 -14.125 0.067 4.560 1.00 0.00 O ATOM 1499 CB SER A 98 -13.746 2.111 6.451 1.00 0.00 C ATOM 1500 OG SER A 98 -14.940 2.187 7.219 1.00 0.00 O ATOM 0 H SER A 98 -11.384 0.443 7.840 1.00 0.00 H new ATOM 0 HA SER A 98 -13.644 0.121 7.360 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.046 2.883 6.770 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.965 2.295 5.399 1.00 0.00 H new ATOM 0 HG SER A 98 -15.343 3.074 7.111 1.00 0.00 H new ATOM 1506 N ASN A 99 -12.179 -0.837 5.020 1.00 0.00 N ATOM 1507 CA ASN A 99 -12.200 -1.622 3.751 1.00 0.00 C ATOM 1508 C ASN A 99 -12.517 -0.707 2.565 1.00 0.00 C ATOM 1509 O ASN A 99 -13.646 -0.315 2.347 1.00 0.00 O ATOM 1510 CB ASN A 99 -13.306 -2.646 3.969 1.00 0.00 C ATOM 1511 CG ASN A 99 -12.762 -3.797 4.815 1.00 0.00 C ATOM 1512 OD1 ASN A 99 -13.318 -4.877 4.821 1.00 0.00 O ATOM 1513 ND2 ASN A 99 -11.690 -3.609 5.538 1.00 0.00 N ATOM 0 H ASN A 99 -11.355 -0.975 5.605 1.00 0.00 H new ATOM 0 HA ASN A 99 -11.243 -2.092 3.523 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -14.156 -2.181 4.469 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -13.666 -3.021 3.011 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -11.319 -4.369 6.108 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -11.224 -2.702 5.532 1.00 0.00 H new ATOM 1520 N ILE A 100 -11.521 -0.356 1.803 1.00 0.00 N ATOM 1521 CA ILE A 100 -11.752 0.551 0.640 1.00 0.00 C ATOM 1522 C ILE A 100 -10.725 0.261 -0.504 1.00 0.00 C ATOM 1523 O ILE A 100 -10.972 -0.659 -1.259 1.00 0.00 O ATOM 1524 CB ILE A 100 -11.735 1.999 1.203 1.00 0.00 C ATOM 1525 CG1 ILE A 100 -11.514 2.032 2.739 1.00 0.00 C ATOM 1526 CG2 ILE A 100 -13.094 2.635 0.914 1.00 0.00 C ATOM 1527 CD1 ILE A 100 -10.168 1.396 3.135 1.00 0.00 C ATOM 0 H ILE A 100 -10.555 -0.657 1.933 1.00 0.00 H new ATOM 0 HA ILE A 100 -12.716 0.388 0.159 1.00 0.00 H new ATOM 0 HB ILE A 100 -10.913 2.535 0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.546 3.064 3.089 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -12.327 1.502 3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.108 3.654 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -13.266 2.652 -0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.878 2.053 1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -10.050 1.438 4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -10.147 0.356 2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -9.353 1.943 2.660 1.00 0.00 H new ATOM 1539 N PRO A 101 -9.612 0.990 -0.655 1.00 0.00 N ATOM 1540 CA PRO A 101 -8.676 0.649 -1.772 1.00 0.00 C ATOM 1541 C PRO A 101 -8.013 -0.710 -1.566 1.00 0.00 C ATOM 1542 O PRO A 101 -6.802 -0.811 -1.522 1.00 0.00 O ATOM 1543 CB PRO A 101 -7.623 1.732 -1.712 1.00 0.00 C ATOM 1544 CG PRO A 101 -7.654 2.208 -0.304 1.00 0.00 C ATOM 1545 CD PRO A 101 -9.091 2.143 0.112 1.00 0.00 C ATOM 0 HA PRO A 101 -9.200 0.593 -2.726 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -6.640 1.344 -1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -7.846 2.540 -2.409 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -7.032 1.581 0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -7.269 3.225 -0.225 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -9.193 1.991 1.187 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -9.623 3.063 -0.132 1.00 0.00 H new ATOM 1553 N LEU A 102 -8.770 -1.757 -1.439 1.00 0.00 N ATOM 1554 CA LEU A 102 -8.127 -3.082 -1.239 1.00 0.00 C ATOM 1555 C LEU A 102 -8.688 -4.104 -2.223 1.00 0.00 C ATOM 1556 O LEU A 102 -9.850 -4.444 -2.181 1.00 0.00 O ATOM 1557 CB LEU A 102 -8.443 -3.470 0.202 1.00 0.00 C ATOM 1558 CG LEU A 102 -7.754 -2.483 1.143 1.00 0.00 C ATOM 1559 CD1 LEU A 102 -8.554 -1.185 1.192 1.00 0.00 C ATOM 1560 CD2 LEU A 102 -7.673 -3.082 2.547 1.00 0.00 C ATOM 0 H LEU A 102 -9.790 -1.757 -1.464 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.052 -3.047 -1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.520 -3.459 0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.100 -4.485 0.403 1.00 0.00 H new ATOM 0 HG LEU A 102 -6.747 -2.279 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.063 -0.480 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.611 -0.755 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.561 -1.391 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.181 -2.376 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.679 -3.288 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.101 -4.009 2.514 1.00 0.00 H new ATOM 1572 N LEU A 103 -7.852 -4.592 -3.101 1.00 0.00 N ATOM 1573 CA LEU A 103 -8.299 -5.602 -4.113 1.00 0.00 C ATOM 1574 C LEU A 103 -7.222 -5.753 -5.203 1.00 0.00 C ATOM 1575 O LEU A 103 -6.081 -6.040 -4.913 1.00 0.00 O ATOM 1576 CB LEU A 103 -9.604 -5.053 -4.709 1.00 0.00 C ATOM 1577 CG LEU A 103 -9.401 -3.602 -5.154 1.00 0.00 C ATOM 1578 CD1 LEU A 103 -9.865 -3.446 -6.604 1.00 0.00 C ATOM 1579 CD2 LEU A 103 -10.221 -2.670 -4.259 1.00 0.00 C ATOM 0 H LEU A 103 -6.867 -4.333 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.455 -6.586 -3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.912 -5.664 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.403 -5.108 -3.970 1.00 0.00 H new ATOM 0 HG LEU A 103 -8.345 -3.345 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.721 -2.414 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.283 -4.108 -7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.921 -3.705 -6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -10.075 -1.638 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.277 -2.928 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.896 -2.780 -3.224 1.00 0.00 H new ATOM 1591 N THR A 104 -7.567 -5.555 -6.452 1.00 0.00 N ATOM 1592 CA THR A 104 -6.558 -5.682 -7.537 1.00 0.00 C ATOM 1593 C THR A 104 -6.581 -4.427 -8.415 1.00 0.00 C ATOM 1594 O THR A 104 -7.530 -4.182 -9.133 1.00 0.00 O ATOM 1595 CB THR A 104 -6.994 -6.909 -8.342 1.00 0.00 C ATOM 1596 OG1 THR A 104 -6.159 -7.048 -9.483 1.00 0.00 O ATOM 1597 CG2 THR A 104 -8.447 -6.736 -8.789 1.00 0.00 C ATOM 0 H THR A 104 -8.507 -5.311 -6.763 1.00 0.00 H new ATOM 0 HA THR A 104 -5.543 -5.789 -7.154 1.00 0.00 H new ATOM 0 HB THR A 104 -6.910 -7.800 -7.720 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.437 -7.834 -9.998 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.758 -7.609 -9.362 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.087 -6.630 -7.913 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.533 -5.845 -9.411 1.00 0.00 H new ATOM 1605 N LYS A 105 -5.550 -3.625 -8.362 1.00 0.00 N ATOM 1606 CA LYS A 105 -5.537 -2.384 -9.194 1.00 0.00 C ATOM 1607 C LYS A 105 -4.123 -1.796 -9.281 1.00 0.00 C ATOM 1608 O LYS A 105 -3.326 -1.947 -8.376 1.00 0.00 O ATOM 1609 CB LYS A 105 -6.475 -1.419 -8.465 1.00 0.00 C ATOM 1610 CG LYS A 105 -5.767 -0.841 -7.235 1.00 0.00 C ATOM 1611 CD LYS A 105 -5.485 -1.962 -6.232 1.00 0.00 C ATOM 1612 CE LYS A 105 -5.276 -1.365 -4.840 1.00 0.00 C ATOM 1613 NZ LYS A 105 -3.803 -1.179 -4.725 1.00 0.00 N ATOM 0 H LYS A 105 -4.723 -3.773 -7.784 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.852 -2.576 -10.219 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.776 -0.614 -9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.384 -1.939 -8.163 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.834 -0.361 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.387 -0.073 -6.773 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.317 -2.666 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.600 -2.521 -6.536 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.804 -0.418 -4.732 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.653 -2.030 -4.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.576 -0.772 -3.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.328 -2.099 -4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.475 -0.536 -5.474 1.00 0.00 H new ATOM 1627 N PRO A 106 -3.870 -1.132 -10.379 1.00 0.00 N ATOM 1628 CA PRO A 106 -2.553 -0.496 -10.607 1.00 0.00 C ATOM 1629 C PRO A 106 -2.480 0.843 -9.858 1.00 0.00 C ATOM 1630 O PRO A 106 -2.214 0.882 -8.673 1.00 0.00 O ATOM 1631 CB PRO A 106 -2.519 -0.291 -12.119 1.00 0.00 C ATOM 1632 CG PRO A 106 -3.954 -0.217 -12.546 1.00 0.00 C ATOM 1633 CD PRO A 106 -4.787 -0.922 -11.502 1.00 0.00 C ATOM 0 HA PRO A 106 -1.711 -1.088 -10.249 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -1.985 0.623 -12.379 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -2.004 -1.114 -12.615 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -4.269 0.822 -12.647 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -4.087 -0.687 -13.521 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.645 -0.319 -11.206 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.177 -1.868 -11.878 1.00 0.00 H new ATOM 1641 N PHE A 107 -2.731 1.939 -10.528 1.00 0.00 N ATOM 1642 CA PHE A 107 -2.691 3.258 -9.832 1.00 0.00 C ATOM 1643 C PHE A 107 -3.781 4.181 -10.389 1.00 0.00 C ATOM 1644 O PHE A 107 -3.817 5.359 -10.097 1.00 0.00 O ATOM 1645 CB PHE A 107 -1.294 3.840 -10.093 1.00 0.00 C ATOM 1646 CG PHE A 107 -0.842 3.530 -11.502 1.00 0.00 C ATOM 1647 CD1 PHE A 107 -0.419 2.239 -11.832 1.00 0.00 C ATOM 1648 CD2 PHE A 107 -0.839 4.538 -12.474 1.00 0.00 C ATOM 1649 CE1 PHE A 107 0.008 1.953 -13.135 1.00 0.00 C ATOM 1650 CE2 PHE A 107 -0.414 4.253 -13.777 1.00 0.00 C ATOM 1651 CZ PHE A 107 0.010 2.960 -14.108 1.00 0.00 C ATOM 0 H PHE A 107 -2.961 1.977 -11.521 1.00 0.00 H new ATOM 0 HA PHE A 107 -2.875 3.154 -8.763 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.309 4.919 -9.940 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -0.583 3.427 -9.378 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -0.421 1.462 -11.082 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -1.165 5.536 -12.218 1.00 0.00 H new ATOM 0 HE1 PHE A 107 0.336 0.956 -13.389 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.413 5.030 -14.527 1.00 0.00 H new ATOM 0 HZ PHE A 107 0.338 2.740 -15.113 1.00 0.00 H new ATOM 1661 N LEU A 108 -4.682 3.649 -11.175 1.00 0.00 N ATOM 1662 CA LEU A 108 -5.781 4.494 -11.729 1.00 0.00 C ATOM 1663 C LEU A 108 -7.016 4.368 -10.831 1.00 0.00 C ATOM 1664 O LEU A 108 -7.138 5.052 -9.830 1.00 0.00 O ATOM 1665 CB LEU A 108 -6.067 3.932 -13.127 1.00 0.00 C ATOM 1666 CG LEU A 108 -4.974 4.375 -14.103 1.00 0.00 C ATOM 1667 CD1 LEU A 108 -4.734 5.879 -13.960 1.00 0.00 C ATOM 1668 CD2 LEU A 108 -3.678 3.623 -13.795 1.00 0.00 C ATOM 0 H LEU A 108 -4.704 2.669 -11.456 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.514 5.550 -11.776 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -6.112 2.844 -13.088 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -7.040 4.279 -13.475 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.291 4.154 -15.122 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.955 6.191 -14.656 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.656 6.417 -14.181 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.420 6.102 -12.940 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.900 3.939 -14.490 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.364 3.842 -12.775 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.845 2.551 -13.900 1.00 0.00 H new ATOM 1680 N ASP A 109 -7.924 3.486 -11.156 1.00 0.00 N ATOM 1681 CA ASP A 109 -9.120 3.321 -10.285 1.00 0.00 C ATOM 1682 C ASP A 109 -8.649 3.218 -8.837 1.00 0.00 C ATOM 1683 O ASP A 109 -9.359 3.552 -7.908 1.00 0.00 O ATOM 1684 CB ASP A 109 -9.775 2.016 -10.737 1.00 0.00 C ATOM 1685 CG ASP A 109 -8.900 0.834 -10.315 1.00 0.00 C ATOM 1686 OD1 ASP A 109 -7.710 0.881 -10.577 1.00 0.00 O ATOM 1687 OD2 ASP A 109 -9.435 -0.097 -9.736 1.00 0.00 O ATOM 0 H ASP A 109 -7.889 2.881 -11.976 1.00 0.00 H new ATOM 0 HA ASP A 109 -9.821 4.153 -10.355 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -10.768 1.923 -10.296 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -9.905 2.018 -11.819 1.00 0.00 H new ATOM 1692 N SER A 110 -7.439 2.769 -8.649 1.00 0.00 N ATOM 1693 CA SER A 110 -6.882 2.651 -7.276 1.00 0.00 C ATOM 1694 C SER A 110 -6.811 4.036 -6.638 1.00 0.00 C ATOM 1695 O SER A 110 -7.441 4.298 -5.637 1.00 0.00 O ATOM 1696 CB SER A 110 -5.481 2.086 -7.479 1.00 0.00 C ATOM 1697 OG SER A 110 -5.006 1.544 -6.253 1.00 0.00 O ATOM 0 H SER A 110 -6.808 2.477 -9.396 1.00 0.00 H new ATOM 0 HA SER A 110 -7.486 2.021 -6.623 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.497 1.314 -8.248 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.808 2.870 -7.827 1.00 0.00 H new ATOM 0 HG SER A 110 -4.067 1.281 -6.354 1.00 0.00 H new ATOM 1703 N GLU A 111 -6.052 4.924 -7.226 1.00 0.00 N ATOM 1704 CA GLU A 111 -5.938 6.305 -6.676 1.00 0.00 C ATOM 1705 C GLU A 111 -7.294 6.769 -6.156 1.00 0.00 C ATOM 1706 O GLU A 111 -7.396 7.483 -5.177 1.00 0.00 O ATOM 1707 CB GLU A 111 -5.519 7.157 -7.870 1.00 0.00 C ATOM 1708 CG GLU A 111 -4.119 7.707 -7.632 1.00 0.00 C ATOM 1709 CD GLU A 111 -3.126 6.547 -7.538 1.00 0.00 C ATOM 1710 OE1 GLU A 111 -3.290 5.723 -6.653 1.00 0.00 O ATOM 1711 OE2 GLU A 111 -2.221 6.501 -8.354 1.00 0.00 O ATOM 0 H GLU A 111 -5.504 4.749 -8.068 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.232 6.370 -5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.537 6.559 -8.781 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -6.224 7.976 -8.012 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.837 8.377 -8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.098 8.293 -6.713 1.00 0.00 H new ATOM 1718 N LEU A 112 -8.335 6.359 -6.817 1.00 0.00 N ATOM 1719 CA LEU A 112 -9.707 6.761 -6.384 1.00 0.00 C ATOM 1720 C LEU A 112 -10.016 6.158 -5.013 1.00 0.00 C ATOM 1721 O LEU A 112 -10.069 6.854 -4.018 1.00 0.00 O ATOM 1722 CB LEU A 112 -10.665 6.199 -7.444 1.00 0.00 C ATOM 1723 CG LEU A 112 -10.069 6.360 -8.847 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -11.161 6.138 -9.892 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -9.491 7.769 -9.004 1.00 0.00 C ATOM 0 H LEU A 112 -8.300 5.760 -7.642 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.804 7.843 -6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.860 5.145 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.623 6.717 -7.388 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.275 5.627 -8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.738 6.252 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.569 5.133 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.956 6.870 -9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.068 7.880 -10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.282 8.505 -8.861 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.710 7.927 -8.260 1.00 0.00 H new ATOM 1737 N GLU A 113 -10.197 4.869 -4.942 1.00 0.00 N ATOM 1738 CA GLU A 113 -10.473 4.242 -3.622 1.00 0.00 C ATOM 1739 C GLU A 113 -9.249 4.431 -2.733 1.00 0.00 C ATOM 1740 O GLU A 113 -9.348 4.563 -1.532 1.00 0.00 O ATOM 1741 CB GLU A 113 -10.697 2.754 -3.916 1.00 0.00 C ATOM 1742 CG GLU A 113 -11.831 2.601 -4.933 1.00 0.00 C ATOM 1743 CD GLU A 113 -12.274 1.138 -4.995 1.00 0.00 C ATOM 1744 OE1 GLU A 113 -12.199 0.472 -3.975 1.00 0.00 O ATOM 1745 OE2 GLU A 113 -12.682 0.707 -6.061 1.00 0.00 O ATOM 0 H GLU A 113 -10.166 4.228 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.334 4.677 -3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.782 2.307 -4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.945 2.224 -2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.672 3.234 -4.652 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.498 2.932 -5.917 1.00 0.00 H new ATOM 1752 N ALA A 114 -8.093 4.438 -3.333 1.00 0.00 N ATOM 1753 CA ALA A 114 -6.832 4.598 -2.559 1.00 0.00 C ATOM 1754 C ALA A 114 -6.836 5.879 -1.728 1.00 0.00 C ATOM 1755 O ALA A 114 -6.165 5.963 -0.719 1.00 0.00 O ATOM 1756 CB ALA A 114 -5.727 4.648 -3.612 1.00 0.00 C ATOM 0 H ALA A 114 -7.967 4.338 -4.340 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.697 3.782 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.761 4.765 -3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.731 3.723 -4.188 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.899 5.492 -4.280 1.00 0.00 H new ATOM 1762 N VAL A 115 -7.558 6.888 -2.128 1.00 0.00 N ATOM 1763 CA VAL A 115 -7.535 8.134 -1.315 1.00 0.00 C ATOM 1764 C VAL A 115 -8.891 8.397 -0.664 1.00 0.00 C ATOM 1765 O VAL A 115 -8.970 8.688 0.513 1.00 0.00 O ATOM 1766 CB VAL A 115 -7.170 9.248 -2.295 1.00 0.00 C ATOM 1767 CG1 VAL A 115 -6.899 10.539 -1.522 1.00 0.00 C ATOM 1768 CG2 VAL A 115 -5.915 8.847 -3.073 1.00 0.00 C ATOM 0 H VAL A 115 -8.148 6.906 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 115 -6.820 8.065 -0.495 1.00 0.00 H new ATOM 0 HB VAL A 115 -7.995 9.408 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.639 11.334 -2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.792 10.824 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.073 10.381 -0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.652 9.640 -3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.091 8.689 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -6.107 7.926 -3.623 1.00 0.00 H new ATOM 1778 N LEU A 116 -9.956 8.301 -1.405 1.00 0.00 N ATOM 1779 CA LEU A 116 -11.292 8.549 -0.797 1.00 0.00 C ATOM 1780 C LEU A 116 -11.375 7.848 0.562 1.00 0.00 C ATOM 1781 O LEU A 116 -12.099 8.259 1.446 1.00 0.00 O ATOM 1782 CB LEU A 116 -12.290 7.943 -1.781 1.00 0.00 C ATOM 1783 CG LEU A 116 -13.510 8.855 -1.889 1.00 0.00 C ATOM 1784 CD1 LEU A 116 -13.615 9.397 -3.315 1.00 0.00 C ATOM 1785 CD2 LEU A 116 -14.769 8.056 -1.546 1.00 0.00 C ATOM 0 H LEU A 116 -9.962 8.064 -2.397 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.489 9.607 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.825 7.821 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.592 6.951 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 116 -13.409 9.689 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -14.486 10.048 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.715 9.963 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.719 8.566 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.643 8.703 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -14.873 7.224 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -14.690 7.671 -0.529 1.00 0.00 H new ATOM 1797 N VAL A 117 -10.629 6.791 0.726 1.00 0.00 N ATOM 1798 CA VAL A 117 -10.647 6.047 2.021 1.00 0.00 C ATOM 1799 C VAL A 117 -10.295 6.972 3.196 1.00 0.00 C ATOM 1800 O VAL A 117 -10.808 6.820 4.287 1.00 0.00 O ATOM 1801 CB VAL A 117 -9.584 4.950 1.868 1.00 0.00 C ATOM 1802 CG1 VAL A 117 -8.340 5.511 1.172 1.00 0.00 C ATOM 1803 CG2 VAL A 117 -9.183 4.430 3.249 1.00 0.00 C ATOM 0 H VAL A 117 -10.004 6.407 0.017 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.635 5.639 2.235 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.001 4.141 1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -7.594 4.723 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.612 5.883 0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.927 6.326 1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -8.428 3.651 3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.776 5.249 3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.059 4.019 3.751 1.00 0.00 H new ATOM 1813 N GLN A 118 -9.415 7.914 2.995 1.00 0.00 N ATOM 1814 CA GLN A 118 -9.034 8.818 4.119 1.00 0.00 C ATOM 1815 C GLN A 118 -10.039 9.961 4.257 1.00 0.00 C ATOM 1816 O GLN A 118 -9.828 10.898 5.001 1.00 0.00 O ATOM 1817 CB GLN A 118 -7.650 9.350 3.753 1.00 0.00 C ATOM 1818 CG GLN A 118 -6.642 8.201 3.803 1.00 0.00 C ATOM 1819 CD GLN A 118 -5.278 8.688 3.317 1.00 0.00 C ATOM 1820 OE1 GLN A 118 -4.749 9.659 3.820 1.00 0.00 O ATOM 1821 NE2 GLN A 118 -4.678 8.046 2.354 1.00 0.00 N ATOM 0 H GLN A 118 -8.946 8.097 2.108 1.00 0.00 H new ATOM 0 HA GLN A 118 -9.027 8.298 5.077 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -7.668 9.791 2.756 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -7.355 10.139 4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -6.561 7.820 4.821 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -6.987 7.375 3.180 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -5.121 7.231 1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -3.765 8.359 2.024 1.00 0.00 H new ATOM 1830 N ILE A 119 -11.136 9.890 3.555 1.00 0.00 N ATOM 1831 CA ILE A 119 -12.149 10.974 3.663 1.00 0.00 C ATOM 1832 C ILE A 119 -13.559 10.375 3.757 1.00 0.00 C ATOM 1833 O ILE A 119 -14.546 11.082 3.721 1.00 0.00 O ATOM 1834 CB ILE A 119 -11.967 11.826 2.395 1.00 0.00 C ATOM 1835 CG1 ILE A 119 -12.191 13.300 2.748 1.00 0.00 C ATOM 1836 CG2 ILE A 119 -12.960 11.404 1.304 1.00 0.00 C ATOM 1837 CD1 ILE A 119 -13.455 13.439 3.599 1.00 0.00 C ATOM 0 H ILE A 119 -11.373 9.132 2.915 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.021 11.580 4.560 1.00 0.00 H new ATOM 0 HB ILE A 119 -10.956 11.678 2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -11.330 13.689 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -12.287 13.892 1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -12.811 12.021 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -12.797 10.357 1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -13.979 11.534 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -13.612 14.488 3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.313 13.067 3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.342 12.861 4.516 1.00 0.00 H new ATOM 1849 N SER A 120 -13.657 9.080 3.886 1.00 0.00 N ATOM 1850 CA SER A 120 -15.000 8.443 3.994 1.00 0.00 C ATOM 1851 C SER A 120 -15.594 8.726 5.376 1.00 0.00 C ATOM 1852 O SER A 120 -16.710 8.350 5.676 1.00 0.00 O ATOM 1853 CB SER A 120 -14.752 6.947 3.812 1.00 0.00 C ATOM 1854 OG SER A 120 -14.303 6.704 2.485 1.00 0.00 O ATOM 0 H SER A 120 -12.866 8.436 3.921 1.00 0.00 H new ATOM 0 HA SER A 120 -15.703 8.825 3.254 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.008 6.600 4.529 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.668 6.388 4.007 1.00 0.00 H new ATOM 0 HG SER A 120 -13.508 7.247 2.304 1.00 0.00 H new ATOM 1860 N LYS A 121 -14.852 9.397 6.217 1.00 0.00 N ATOM 1861 CA LYS A 121 -15.362 9.721 7.580 1.00 0.00 C ATOM 1862 C LYS A 121 -16.516 10.711 7.463 1.00 0.00 C ATOM 1863 O LYS A 121 -17.447 10.704 8.244 1.00 0.00 O ATOM 1864 CB LYS A 121 -14.173 10.354 8.301 1.00 0.00 C ATOM 1865 CG LYS A 121 -13.088 9.297 8.521 1.00 0.00 C ATOM 1866 CD LYS A 121 -13.711 8.046 9.147 1.00 0.00 C ATOM 1867 CE LYS A 121 -12.614 7.200 9.796 1.00 0.00 C ATOM 1868 NZ LYS A 121 -13.338 6.095 10.483 1.00 0.00 N ATOM 0 H LYS A 121 -13.911 9.736 6.017 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.737 8.849 8.115 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.776 11.181 7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.492 10.767 9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.614 9.044 7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -12.308 9.692 9.172 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.454 8.331 9.892 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.230 7.465 8.385 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.920 6.814 9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.028 7.788 10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.652 5.470 10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.987 6.493 11.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -13.882 5.549 9.784 1.00 0.00 H new ATOM 1882 N GLU A 122 -16.456 11.554 6.476 1.00 0.00 N ATOM 1883 CA GLU A 122 -17.538 12.553 6.263 1.00 0.00 C ATOM 1884 C GLU A 122 -17.823 12.659 4.767 1.00 0.00 C ATOM 1885 O GLU A 122 -18.406 13.615 4.296 1.00 0.00 O ATOM 1886 CB GLU A 122 -17.006 13.881 6.822 1.00 0.00 C ATOM 1887 CG GLU A 122 -15.479 13.940 6.691 1.00 0.00 C ATOM 1888 CD GLU A 122 -15.029 15.399 6.596 1.00 0.00 C ATOM 1889 OE1 GLU A 122 -15.269 16.006 5.566 1.00 0.00 O ATOM 1890 OE2 GLU A 122 -14.453 15.883 7.557 1.00 0.00 O ATOM 0 H GLU A 122 -15.695 11.595 5.798 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.469 12.277 6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.456 14.716 6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.292 13.984 7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -15.011 13.460 7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.158 13.391 5.805 1.00 0.00 H new ATOM 1897 N VAL A 123 -17.411 11.667 4.025 1.00 0.00 N ATOM 1898 CA VAL A 123 -17.642 11.668 2.557 1.00 0.00 C ATOM 1899 C VAL A 123 -17.464 13.075 1.980 1.00 0.00 C ATOM 1900 O VAL A 123 -18.381 13.546 1.328 1.00 0.00 O ATOM 1901 CB VAL A 123 -19.075 11.186 2.388 1.00 0.00 C ATOM 1902 CG1 VAL A 123 -19.369 10.937 0.907 1.00 0.00 C ATOM 1903 CG2 VAL A 123 -19.266 9.886 3.173 1.00 0.00 C ATOM 0 H VAL A 123 -16.919 10.847 4.380 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.933 11.032 2.028 1.00 0.00 H new ATOM 0 HB VAL A 123 -19.759 11.947 2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -20.397 10.592 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -19.233 11.863 0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.687 10.178 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.292 9.537 3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.579 9.129 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -19.063 10.065 4.229 1.00 0.00 H new TER 1913 VAL A 123