USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl 175:sc= 0 (180deg=0) USER MOD Set 1.2: B 7 THR OG1 : rot 93:sc= 1.2 USER MOD Set 2.1: A 68 MET CE :methyl -102:sc= 0 (180deg=-0.142) USER MOD Set 2.2: B 9 HIS : no HD1:sc= -0.306 K(o=-0.31,f=-1.2) USER MOD Single : A 1 THR N :NH3+ 155:sc=0.000238 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 170:sc= 0 USER MOD Single : A 4 GLN : amide:sc= -0.0519 X(o=-0.052,f=-0.088) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00929) USER MOD Single : A 22 THR OG1 : rot -67:sc= 1.33 USER MOD Single : A 24 THR OG1 : rot -67:sc= 1.06 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -157:sc= -0.0542 (180deg=-0.333) USER MOD Single : A 30 THR OG1 : rot 79:sc= 0.774 USER MOD Single : A 32 MET CE :methyl 150:sc=-0.00347 (180deg=-1.19) USER MOD Single : A 34 SER OG : rot -145:sc= 0.222 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.087 X(o=-0.087,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.046) USER MOD Single : A 58 THR OG1 : rot 66:sc= 0.038 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 85:sc= 1.24 USER MOD Single : A 90 LYS NZ :NH3+ -169:sc=-0.00886 (180deg=-0.117) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -80:sc= 0.835 USER MOD Single : A 103 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=-0.21) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.0256 K(o=-0.026,f=-2!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -73:sc= 1.33 USER MOD Single : A 120 MET CE :methyl 171:sc= -0.212 (180deg=-0.506) USER MOD Single : A 131 GLN : amide:sc= -0.0768 K(o=-0.077,f=-1.6!) USER MOD Single : A 133 ASN : amide:sc= 0.53 K(o=0.53,f=-5.5!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.00045) USER MOD Single : A 140 MET CE :methyl 169:sc= 0 (180deg=-0.14) USER MOD Single : A 141 MET CE :methyl -174:sc= 0 (180deg=-0.0445) USER MOD Single : A 142 THR OG1 : rot 39:sc= 0.837 USER MOD Single : B 1 ARG N :NH3+ -165:sc= 0.905 (180deg=0.494) USER MOD Single : B 3 LYS NZ :NH3+ 164:sc= 1.25 (180deg=1.22) USER MOD Single : B 5 GLN : amide:sc= 0.261 X(o=0.26,f=-0.034) USER MOD Single : B 6 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.19) USER MOD Single : B 18 SER OG : rot -169:sc= 0.672 USER MOD Single : B 19 SER OG : rot -149:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.380 5.958 12.724 1.00 0.00 N ATOM 2 CA THR A 1 -4.334 5.038 13.221 1.00 0.00 C ATOM 3 C THR A 1 -4.538 4.316 14.509 1.00 0.00 C ATOM 4 O THR A 1 -4.996 4.852 15.517 1.00 0.00 O ATOM 5 CB THR A 1 -2.986 5.695 13.260 1.00 0.00 C ATOM 6 OG1 THR A 1 -2.600 6.213 11.995 1.00 0.00 O ATOM 7 CG2 THR A 1 -1.745 4.926 13.744 1.00 0.00 C ATOM 0 H1 THR A 1 -4.949 6.668 12.098 1.00 0.00 H new ATOM 0 H2 THR A 1 -6.095 5.418 12.195 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.833 6.436 13.529 1.00 0.00 H new ATOM 0 HA THR A 1 -4.408 4.255 12.467 1.00 0.00 H new ATOM 0 HB THR A 1 -3.217 6.430 14.031 1.00 0.00 H new ATOM 0 HG1 THR A 1 -1.799 6.768 12.099 1.00 0.00 H new ATOM 0 HG21 THR A 1 -0.872 5.577 13.696 1.00 0.00 H new ATOM 0 HG22 THR A 1 -1.898 4.599 14.773 1.00 0.00 H new ATOM 0 HG23 THR A 1 -1.585 4.056 13.107 1.00 0.00 H new ATOM 14 N GLU A 2 -4.238 3.006 14.551 1.00 0.00 N ATOM 15 CA GLU A 2 -4.605 2.170 15.652 1.00 0.00 C ATOM 16 C GLU A 2 -3.315 1.957 16.366 1.00 0.00 C ATOM 17 O GLU A 2 -2.933 2.788 17.189 1.00 0.00 O ATOM 18 CB GLU A 2 -5.254 0.870 15.147 1.00 0.00 C ATOM 19 CG GLU A 2 -6.612 1.244 14.552 1.00 0.00 C ATOM 20 CD GLU A 2 -7.372 0.048 13.996 1.00 0.00 C ATOM 21 OE1 GLU A 2 -6.738 -0.940 13.538 1.00 0.00 O ATOM 22 OE2 GLU A 2 -8.628 -0.034 14.039 1.00 0.00 O ATOM 0 H GLU A 2 -3.733 2.519 13.810 1.00 0.00 H new ATOM 0 HA GLU A 2 -5.355 2.602 16.314 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.624 0.392 14.397 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.375 0.158 15.963 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -7.217 1.726 15.319 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.464 1.974 13.757 1.00 0.00 H new ATOM 29 N GLU A 3 -2.555 0.878 16.104 1.00 0.00 N ATOM 30 CA GLU A 3 -1.287 0.503 16.646 1.00 0.00 C ATOM 31 C GLU A 3 -0.516 0.413 15.374 1.00 0.00 C ATOM 32 O GLU A 3 -0.601 -0.500 14.554 1.00 0.00 O ATOM 33 CB GLU A 3 -1.481 -0.889 17.271 1.00 0.00 C ATOM 34 CG GLU A 3 -2.663 -0.858 18.243 1.00 0.00 C ATOM 35 CD GLU A 3 -2.939 -2.115 19.056 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.349 -3.203 18.820 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.868 -2.038 19.904 1.00 0.00 O ATOM 0 H GLU A 3 -2.874 0.185 15.427 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.834 1.145 17.401 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.660 -1.627 16.489 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.575 -1.192 17.795 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.504 -0.035 18.940 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.561 -0.623 17.672 1.00 0.00 H new ATOM 44 N GLN A 4 0.415 1.367 15.197 1.00 0.00 N ATOM 45 CA GLN A 4 0.997 1.620 13.916 1.00 0.00 C ATOM 46 C GLN A 4 2.241 0.814 13.767 1.00 0.00 C ATOM 47 O GLN A 4 2.557 0.273 12.708 1.00 0.00 O ATOM 48 CB GLN A 4 1.414 3.078 13.659 1.00 0.00 C ATOM 49 CG GLN A 4 1.958 3.407 12.267 1.00 0.00 C ATOM 50 CD GLN A 4 1.078 2.869 11.148 1.00 0.00 C ATOM 51 OE1 GLN A 4 0.012 3.389 10.821 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.529 1.784 10.463 1.00 0.00 N ATOM 0 H GLN A 4 0.766 1.966 15.945 1.00 0.00 H new ATOM 0 HA GLN A 4 0.210 1.361 13.208 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.550 3.716 13.845 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.174 3.348 14.393 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.049 4.488 12.164 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.961 2.992 12.166 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.412 1.345 10.726 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.985 1.409 9.686 1.00 0.00 H new ATOM 61 N ILE A 5 2.956 0.601 14.886 1.00 0.00 N ATOM 62 CA ILE A 5 4.120 -0.222 15.002 1.00 0.00 C ATOM 63 C ILE A 5 3.881 -1.656 14.675 1.00 0.00 C ATOM 64 O ILE A 5 4.484 -2.313 13.829 1.00 0.00 O ATOM 65 CB ILE A 5 4.831 -0.063 16.313 1.00 0.00 C ATOM 66 CG1 ILE A 5 5.191 1.399 16.627 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.063 -0.981 16.386 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.029 2.171 15.610 1.00 0.00 C ATOM 0 H ILE A 5 2.701 1.036 15.773 1.00 0.00 H new ATOM 0 HA ILE A 5 4.792 0.155 14.231 1.00 0.00 H new ATOM 0 HB ILE A 5 4.131 -0.372 17.089 1.00 0.00 H new ATOM 0 HG12 ILE A 5 4.260 1.946 16.775 1.00 0.00 H new ATOM 0 HG13 ILE A 5 5.724 1.414 17.577 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.561 -0.846 17.346 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.749 -2.020 16.282 1.00 0.00 H new ATOM 0 HG23 ILE A 5 6.753 -0.728 15.581 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.199 3.185 15.973 1.00 0.00 H new ATOM 0 HD12 ILE A 5 6.987 1.670 15.472 1.00 0.00 H new ATOM 0 HD13 ILE A 5 5.500 2.211 14.658 1.00 0.00 H new ATOM 80 N ALA A 6 2.819 -2.144 15.342 1.00 0.00 N ATOM 81 CA ALA A 6 2.259 -3.448 15.166 1.00 0.00 C ATOM 82 C ALA A 6 2.011 -3.835 13.749 1.00 0.00 C ATOM 83 O ALA A 6 2.219 -4.946 13.262 1.00 0.00 O ATOM 84 CB ALA A 6 1.002 -3.434 16.051 1.00 0.00 C ATOM 0 H ALA A 6 2.323 -1.596 16.045 1.00 0.00 H new ATOM 0 HA ALA A 6 2.959 -4.229 15.464 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.499 -4.398 15.983 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.288 -3.246 17.086 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.327 -2.648 15.712 1.00 0.00 H new ATOM 90 N GLU A 7 1.589 -2.832 12.959 1.00 0.00 N ATOM 91 CA GLU A 7 1.285 -2.882 11.562 1.00 0.00 C ATOM 92 C GLU A 7 2.508 -2.850 10.712 1.00 0.00 C ATOM 93 O GLU A 7 2.406 -3.473 9.656 1.00 0.00 O ATOM 94 CB GLU A 7 0.312 -1.718 11.308 1.00 0.00 C ATOM 95 CG GLU A 7 -0.350 -1.577 9.935 1.00 0.00 C ATOM 96 CD GLU A 7 -1.473 -0.562 10.091 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.380 -0.687 10.956 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.407 0.431 9.318 1.00 0.00 O ATOM 0 H GLU A 7 1.448 -1.895 13.337 1.00 0.00 H new ATOM 0 HA GLU A 7 0.819 -3.827 11.282 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.484 -1.790 12.049 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.851 -0.792 11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.372 -1.243 9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.740 -2.536 9.594 1.00 0.00 H new ATOM 105 N PHE A 8 3.645 -2.246 11.101 1.00 0.00 N ATOM 106 CA PHE A 8 4.858 -2.481 10.381 1.00 0.00 C ATOM 107 C PHE A 8 5.419 -3.838 10.630 1.00 0.00 C ATOM 108 O PHE A 8 5.925 -4.488 9.717 1.00 0.00 O ATOM 109 CB PHE A 8 5.979 -1.483 10.718 1.00 0.00 C ATOM 110 CG PHE A 8 5.647 -0.052 10.473 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.053 0.327 9.292 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.928 0.909 11.415 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.770 1.652 9.058 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.591 2.228 11.220 1.00 0.00 C ATOM 115 CZ PHE A 8 4.981 2.590 10.042 1.00 0.00 C ATOM 0 H PHE A 8 3.726 -1.610 11.894 1.00 0.00 H new ATOM 0 HA PHE A 8 4.557 -2.366 9.340 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.247 -1.603 11.768 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.861 -1.740 10.132 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.809 -0.417 8.548 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.425 0.621 12.330 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.381 1.958 8.098 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.802 2.967 11.979 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.667 3.612 9.889 1.00 0.00 H new ATOM 125 N LYS A 9 5.332 -4.258 11.905 1.00 0.00 N ATOM 126 CA LYS A 9 5.648 -5.553 12.423 1.00 0.00 C ATOM 127 C LYS A 9 4.965 -6.572 11.578 1.00 0.00 C ATOM 128 O LYS A 9 5.622 -7.421 10.976 1.00 0.00 O ATOM 129 CB LYS A 9 5.318 -5.791 13.907 1.00 0.00 C ATOM 130 CG LYS A 9 6.007 -7.002 14.538 1.00 0.00 C ATOM 131 CD LYS A 9 5.258 -7.375 15.820 1.00 0.00 C ATOM 132 CE LYS A 9 5.791 -8.645 16.485 1.00 0.00 C ATOM 133 NZ LYS A 9 5.273 -9.819 15.748 1.00 0.00 N ATOM 0 H LYS A 9 5.010 -3.630 12.641 1.00 0.00 H new ATOM 0 HA LYS A 9 6.734 -5.634 12.381 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.593 -4.900 14.472 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.240 -5.912 14.009 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.009 -7.841 13.843 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.049 -6.771 14.762 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.326 -6.547 16.526 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.201 -7.510 15.589 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.881 -8.646 16.479 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.478 -8.685 17.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.628 -10.691 16.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.233 -9.815 15.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.593 -9.777 14.759 1.00 0.00 H new ATOM 147 N GLU A 10 3.627 -6.595 11.444 1.00 0.00 N ATOM 148 CA GLU A 10 2.829 -7.454 10.625 1.00 0.00 C ATOM 149 C GLU A 10 3.052 -7.340 9.157 1.00 0.00 C ATOM 150 O GLU A 10 2.935 -8.332 8.439 1.00 0.00 O ATOM 151 CB GLU A 10 1.325 -7.323 10.916 1.00 0.00 C ATOM 152 CG GLU A 10 1.142 -8.024 12.264 1.00 0.00 C ATOM 153 CD GLU A 10 -0.323 -8.194 12.637 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.049 -8.779 11.789 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.723 -7.656 13.704 1.00 0.00 O ATOM 0 H GLU A 10 3.045 -5.941 11.967 1.00 0.00 H new ATOM 0 HA GLU A 10 3.180 -8.444 10.916 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.018 -6.278 10.965 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.726 -7.795 10.137 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.621 -9.003 12.229 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.647 -7.449 13.040 1.00 0.00 H new ATOM 162 N ALA A 11 3.389 -6.153 8.622 1.00 0.00 N ATOM 163 CA ALA A 11 3.649 -5.969 7.228 1.00 0.00 C ATOM 164 C ALA A 11 4.934 -6.593 6.802 1.00 0.00 C ATOM 165 O ALA A 11 5.135 -7.129 5.713 1.00 0.00 O ATOM 166 CB ALA A 11 3.663 -4.491 6.803 1.00 0.00 C ATOM 0 H ALA A 11 3.483 -5.299 9.172 1.00 0.00 H new ATOM 0 HA ALA A 11 2.818 -6.468 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.866 -4.422 5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.694 -4.041 7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.440 -3.961 7.355 1.00 0.00 H new ATOM 172 N PHE A 12 5.979 -6.551 7.647 1.00 0.00 N ATOM 173 CA PHE A 12 7.214 -7.240 7.435 1.00 0.00 C ATOM 174 C PHE A 12 7.144 -8.729 7.447 1.00 0.00 C ATOM 175 O PHE A 12 7.697 -9.360 6.547 1.00 0.00 O ATOM 176 CB PHE A 12 8.117 -6.746 8.577 1.00 0.00 C ATOM 177 CG PHE A 12 9.571 -6.900 8.289 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.177 -6.663 7.077 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.373 -7.084 9.390 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.545 -6.578 6.969 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.741 -6.976 9.307 1.00 0.00 C ATOM 182 CZ PHE A 12 12.326 -6.696 8.094 1.00 0.00 C ATOM 0 H PHE A 12 5.963 -6.014 8.514 1.00 0.00 H new ATOM 0 HA PHE A 12 7.575 -7.021 6.430 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.902 -5.695 8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.874 -7.295 9.486 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.567 -6.541 6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.918 -7.319 10.341 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.004 -6.419 6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.352 -7.110 10.188 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.396 -6.569 8.026 1.00 0.00 H new ATOM 192 N SER A 13 6.388 -9.307 8.397 1.00 0.00 N ATOM 193 CA SER A 13 6.053 -10.697 8.400 1.00 0.00 C ATOM 194 C SER A 13 5.274 -11.224 7.244 1.00 0.00 C ATOM 195 O SER A 13 5.297 -12.376 6.814 1.00 0.00 O ATOM 196 CB SER A 13 5.269 -11.150 9.644 1.00 0.00 C ATOM 197 OG SER A 13 5.959 -10.924 10.864 1.00 0.00 O ATOM 0 H SER A 13 5.998 -8.792 9.187 1.00 0.00 H new ATOM 0 HA SER A 13 7.062 -11.107 8.361 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.315 -10.624 9.673 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.045 -12.213 9.555 1.00 0.00 H new ATOM 0 HG SER A 13 5.408 -11.231 11.614 1.00 0.00 H new ATOM 203 N LEU A 14 4.499 -10.307 6.638 1.00 0.00 N ATOM 204 CA LEU A 14 3.744 -10.594 5.457 1.00 0.00 C ATOM 205 C LEU A 14 4.483 -10.998 4.228 1.00 0.00 C ATOM 206 O LEU A 14 4.084 -11.884 3.473 1.00 0.00 O ATOM 207 CB LEU A 14 2.877 -9.372 5.110 1.00 0.00 C ATOM 208 CG LEU A 14 1.706 -9.750 4.187 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.519 -10.389 4.928 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.378 -8.419 3.490 1.00 0.00 C ATOM 0 H LEU A 14 4.394 -9.349 6.973 1.00 0.00 H new ATOM 0 HA LEU A 14 3.179 -11.484 5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.489 -8.929 6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.493 -8.614 4.625 1.00 0.00 H new ATOM 0 HG LEU A 14 1.959 -10.537 3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.269 -10.629 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.849 -11.301 5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.135 -9.690 5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.548 -8.565 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.101 -7.675 4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.252 -8.072 2.939 1.00 0.00 H new ATOM 222 N PHE A 15 5.638 -10.337 4.035 1.00 0.00 N ATOM 223 CA PHE A 15 6.592 -10.518 2.985 1.00 0.00 C ATOM 224 C PHE A 15 7.584 -11.509 3.491 1.00 0.00 C ATOM 225 O PHE A 15 7.951 -12.492 2.849 1.00 0.00 O ATOM 226 CB PHE A 15 7.308 -9.240 2.518 1.00 0.00 C ATOM 227 CG PHE A 15 6.647 -8.266 1.603 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.646 -8.410 0.236 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.030 -7.173 2.165 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.103 -7.424 -0.554 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.408 -6.195 1.426 1.00 0.00 C ATOM 232 CZ PHE A 15 5.532 -6.337 0.064 1.00 0.00 C ATOM 0 H PHE A 15 5.931 -9.603 4.680 1.00 0.00 H new ATOM 0 HA PHE A 15 6.057 -10.856 2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.591 -8.690 3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.232 -9.554 2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.070 -9.294 -0.216 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.034 -7.078 3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.125 -7.502 -1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.865 -5.379 1.880 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.156 -5.541 -0.562 1.00 0.00 H new ATOM 242 N ASP A 16 8.164 -11.369 4.696 1.00 0.00 N ATOM 243 CA ASP A 16 9.110 -12.350 5.129 1.00 0.00 C ATOM 244 C ASP A 16 8.558 -13.642 5.626 1.00 0.00 C ATOM 245 O ASP A 16 7.796 -13.769 6.584 1.00 0.00 O ATOM 246 CB ASP A 16 9.992 -11.635 6.167 1.00 0.00 C ATOM 247 CG ASP A 16 10.960 -12.533 6.925 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.451 -13.588 6.442 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.360 -12.037 8.012 1.00 0.00 O ATOM 0 H ASP A 16 7.988 -10.606 5.350 1.00 0.00 H new ATOM 0 HA ASP A 16 9.673 -12.698 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.564 -10.858 5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.345 -11.136 6.888 1.00 0.00 H new ATOM 254 N LYS A 17 8.967 -14.710 4.919 1.00 0.00 N ATOM 255 CA LYS A 17 8.478 -16.043 5.095 1.00 0.00 C ATOM 256 C LYS A 17 9.029 -16.878 6.198 1.00 0.00 C ATOM 257 O LYS A 17 8.423 -17.816 6.714 1.00 0.00 O ATOM 258 CB LYS A 17 8.537 -16.846 3.785 1.00 0.00 C ATOM 259 CG LYS A 17 7.704 -16.310 2.619 1.00 0.00 C ATOM 260 CD LYS A 17 7.660 -17.105 1.312 1.00 0.00 C ATOM 261 CE LYS A 17 6.872 -16.427 0.190 1.00 0.00 C ATOM 262 NZ LYS A 17 5.451 -16.202 0.538 1.00 0.00 N ATOM 0 H LYS A 17 9.675 -14.641 4.188 1.00 0.00 H new ATOM 0 HA LYS A 17 7.456 -15.837 5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.577 -16.901 3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.214 -17.866 3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 17 6.678 -16.198 2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.071 -15.311 2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.681 -17.277 0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.220 -18.083 1.510 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.338 -15.471 -0.048 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.928 -17.041 -0.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.956 -15.787 -0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.007 -17.109 0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.391 -15.552 1.348 1.00 0.00 H new ATOM 276 N ASP A 18 10.304 -16.612 6.537 1.00 0.00 N ATOM 277 CA ASP A 18 10.884 -17.126 7.738 1.00 0.00 C ATOM 278 C ASP A 18 10.310 -16.454 8.938 1.00 0.00 C ATOM 279 O ASP A 18 9.885 -17.103 9.892 1.00 0.00 O ATOM 280 CB ASP A 18 12.400 -16.870 7.756 1.00 0.00 C ATOM 281 CG ASP A 18 13.023 -17.379 6.463 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.118 -18.615 6.238 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.428 -16.592 5.567 1.00 0.00 O ATOM 0 H ASP A 18 10.934 -16.039 5.976 1.00 0.00 H new ATOM 0 HA ASP A 18 10.671 -18.195 7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.597 -15.804 7.871 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.853 -17.372 8.611 1.00 0.00 H new ATOM 288 N GLY A 19 10.251 -15.110 8.926 1.00 0.00 N ATOM 289 CA GLY A 19 10.111 -14.228 10.043 1.00 0.00 C ATOM 290 C GLY A 19 11.353 -14.047 10.846 1.00 0.00 C ATOM 291 O GLY A 19 11.310 -14.200 12.066 1.00 0.00 O ATOM 0 H GLY A 19 10.307 -14.594 8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.782 -13.254 9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.324 -14.609 10.694 1.00 0.00 H new ATOM 295 N ASP A 20 12.464 -13.766 10.142 1.00 0.00 N ATOM 296 CA ASP A 20 13.805 -13.662 10.626 1.00 0.00 C ATOM 297 C ASP A 20 14.186 -12.222 10.686 1.00 0.00 C ATOM 298 O ASP A 20 14.935 -11.780 11.555 1.00 0.00 O ATOM 299 CB ASP A 20 14.813 -14.450 9.773 1.00 0.00 C ATOM 300 CG ASP A 20 15.041 -13.856 8.390 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.147 -13.853 7.502 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.138 -13.277 8.170 1.00 0.00 O ATOM 0 H ASP A 20 12.416 -13.596 9.137 1.00 0.00 H new ATOM 0 HA ASP A 20 13.837 -14.106 11.621 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.766 -14.495 10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.460 -15.476 9.665 1.00 0.00 H new ATOM 307 N GLY A 21 13.633 -11.393 9.783 1.00 0.00 N ATOM 308 CA GLY A 21 13.939 -9.996 9.762 1.00 0.00 C ATOM 309 C GLY A 21 14.472 -9.542 8.447 1.00 0.00 C ATOM 310 O GLY A 21 14.700 -8.354 8.223 1.00 0.00 O ATOM 0 H GLY A 21 12.972 -11.691 9.065 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.040 -9.428 10.000 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.670 -9.777 10.540 1.00 0.00 H new ATOM 314 N THR A 22 14.711 -10.481 7.514 1.00 0.00 N ATOM 315 CA THR A 22 15.124 -10.220 6.170 1.00 0.00 C ATOM 316 C THR A 22 14.223 -10.681 5.077 1.00 0.00 C ATOM 317 O THR A 22 13.897 -11.867 5.094 1.00 0.00 O ATOM 318 CB THR A 22 16.530 -10.631 5.844 1.00 0.00 C ATOM 319 OG1 THR A 22 16.724 -12.032 5.977 1.00 0.00 O ATOM 320 CG2 THR A 22 17.546 -9.818 6.663 1.00 0.00 C ATOM 0 H THR A 22 14.610 -11.477 7.709 1.00 0.00 H new ATOM 0 HA THR A 22 15.063 -9.132 6.186 1.00 0.00 H new ATOM 0 HB THR A 22 16.704 -10.402 4.793 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.648 -12.285 6.921 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.557 -10.136 6.407 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.431 -8.758 6.437 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.372 -9.983 7.726 1.00 0.00 H new ATOM 328 N ILE A 23 13.655 -9.756 4.282 1.00 0.00 N ATOM 329 CA ILE A 23 13.100 -10.052 2.998 1.00 0.00 C ATOM 330 C ILE A 23 14.112 -10.324 1.939 1.00 0.00 C ATOM 331 O ILE A 23 14.901 -9.431 1.633 1.00 0.00 O ATOM 332 CB ILE A 23 12.177 -8.947 2.577 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.072 -8.703 3.618 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.509 -9.290 1.235 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.292 -7.430 3.294 1.00 0.00 C ATOM 0 H ILE A 23 13.580 -8.772 4.541 1.00 0.00 H new ATOM 0 HA ILE A 23 12.546 -10.984 3.112 1.00 0.00 H new ATOM 0 HB ILE A 23 12.782 -8.046 2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.393 -9.555 3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.514 -8.621 4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.842 -8.479 0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.275 -9.423 0.471 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.936 -10.211 1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.516 -7.278 4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.971 -6.577 3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.832 -7.525 2.310 1.00 0.00 H new ATOM 347 N THR A 24 14.263 -11.575 1.470 1.00 0.00 N ATOM 348 CA THR A 24 15.221 -11.860 0.447 1.00 0.00 C ATOM 349 C THR A 24 14.716 -11.739 -0.950 1.00 0.00 C ATOM 350 O THR A 24 13.531 -11.452 -1.112 1.00 0.00 O ATOM 351 CB THR A 24 15.761 -13.255 0.556 1.00 0.00 C ATOM 352 OG1 THR A 24 14.758 -14.258 0.486 1.00 0.00 O ATOM 353 CG2 THR A 24 16.372 -13.510 1.944 1.00 0.00 C ATOM 0 H THR A 24 13.729 -12.381 1.794 1.00 0.00 H new ATOM 0 HA THR A 24 15.981 -11.099 0.622 1.00 0.00 H new ATOM 0 HB THR A 24 16.469 -13.316 -0.270 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.188 -14.207 1.282 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.755 -14.530 1.991 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.188 -12.808 2.117 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.607 -13.373 2.709 1.00 0.00 H new ATOM 361 N THR A 25 15.586 -11.985 -1.946 1.00 0.00 N ATOM 362 CA THR A 25 15.288 -11.961 -3.344 1.00 0.00 C ATOM 363 C THR A 25 14.367 -13.079 -3.691 1.00 0.00 C ATOM 364 O THR A 25 13.455 -12.931 -4.504 1.00 0.00 O ATOM 365 CB THR A 25 16.528 -12.016 -4.187 1.00 0.00 C ATOM 366 OG1 THR A 25 17.350 -10.863 -4.077 1.00 0.00 O ATOM 367 CG2 THR A 25 16.166 -11.931 -5.679 1.00 0.00 C ATOM 0 H THR A 25 16.562 -12.216 -1.761 1.00 0.00 H new ATOM 0 HA THR A 25 14.797 -11.012 -3.560 1.00 0.00 H new ATOM 0 HB THR A 25 17.017 -12.931 -3.852 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.138 -10.967 -4.650 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.076 -11.972 -6.277 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.519 -12.767 -5.945 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.646 -10.993 -5.874 1.00 0.00 H new ATOM 375 N LYS A 26 14.529 -14.273 -3.093 1.00 0.00 N ATOM 376 CA LYS A 26 13.703 -15.403 -3.383 1.00 0.00 C ATOM 377 C LYS A 26 12.359 -15.232 -2.762 1.00 0.00 C ATOM 378 O LYS A 26 11.312 -15.342 -3.397 1.00 0.00 O ATOM 379 CB LYS A 26 14.246 -16.814 -3.100 1.00 0.00 C ATOM 380 CG LYS A 26 13.317 -17.953 -3.526 1.00 0.00 C ATOM 381 CD LYS A 26 14.039 -19.260 -3.192 1.00 0.00 C ATOM 382 CE LYS A 26 14.771 -19.804 -4.420 1.00 0.00 C ATOM 383 NZ LYS A 26 13.869 -20.216 -5.518 1.00 0.00 N ATOM 0 H LYS A 26 15.249 -14.457 -2.394 1.00 0.00 H new ATOM 0 HA LYS A 26 13.664 -15.387 -4.472 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.201 -16.931 -3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.444 -16.905 -2.032 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.364 -17.892 -3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.097 -17.894 -4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.751 -19.092 -2.384 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.320 -19.997 -2.835 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.455 -19.041 -4.791 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.378 -20.658 -4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.355 -20.906 -6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 13.012 -20.649 -5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 13.606 -19.383 -6.082 1.00 0.00 H new ATOM 397 N GLU A 27 12.320 -14.735 -1.513 1.00 0.00 N ATOM 398 CA GLU A 27 11.105 -14.402 -0.836 1.00 0.00 C ATOM 399 C GLU A 27 10.296 -13.358 -1.526 1.00 0.00 C ATOM 400 O GLU A 27 9.114 -13.606 -1.758 1.00 0.00 O ATOM 401 CB GLU A 27 11.283 -13.988 0.635 1.00 0.00 C ATOM 402 CG GLU A 27 11.567 -15.149 1.590 1.00 0.00 C ATOM 403 CD GLU A 27 12.132 -14.619 2.901 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.105 -13.832 2.758 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.674 -14.974 4.020 1.00 0.00 O ATOM 0 H GLU A 27 13.158 -14.560 -0.958 1.00 0.00 H new ATOM 0 HA GLU A 27 10.563 -15.347 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.101 -13.271 0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.381 -13.474 0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.650 -15.708 1.779 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.274 -15.842 1.133 1.00 0.00 H new ATOM 412 N LEU A 28 10.919 -12.220 -1.881 1.00 0.00 N ATOM 413 CA LEU A 28 10.242 -11.138 -2.525 1.00 0.00 C ATOM 414 C LEU A 28 9.733 -11.523 -3.871 1.00 0.00 C ATOM 415 O LEU A 28 8.570 -11.346 -4.229 1.00 0.00 O ATOM 416 CB LEU A 28 11.119 -9.887 -2.698 1.00 0.00 C ATOM 417 CG LEU A 28 10.362 -8.645 -3.200 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.144 -8.327 -2.317 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.138 -7.318 -3.216 1.00 0.00 C ATOM 0 H LEU A 28 11.911 -12.048 -1.718 1.00 0.00 H new ATOM 0 HA LEU A 28 9.414 -10.900 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.587 -9.651 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.923 -10.115 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 28 10.127 -8.946 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.635 -7.444 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.458 -9.174 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.474 -8.138 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.492 -6.523 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.464 -7.075 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.009 -7.414 -3.865 1.00 0.00 H new ATOM 431 N GLY A 29 10.596 -12.258 -4.595 1.00 0.00 N ATOM 432 CA GLY A 29 10.365 -12.779 -5.906 1.00 0.00 C ATOM 433 C GLY A 29 9.170 -13.653 -6.078 1.00 0.00 C ATOM 434 O GLY A 29 8.301 -13.526 -6.939 1.00 0.00 O ATOM 0 H GLY A 29 11.519 -12.505 -4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.274 -11.939 -6.595 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.247 -13.345 -6.208 1.00 0.00 H new ATOM 438 N THR A 30 8.975 -14.569 -5.113 1.00 0.00 N ATOM 439 CA THR A 30 7.967 -15.563 -4.909 1.00 0.00 C ATOM 440 C THR A 30 6.649 -14.902 -4.694 1.00 0.00 C ATOM 441 O THR A 30 5.663 -15.273 -5.329 1.00 0.00 O ATOM 442 CB THR A 30 8.254 -16.580 -3.844 1.00 0.00 C ATOM 443 OG1 THR A 30 9.412 -17.325 -4.192 1.00 0.00 O ATOM 444 CG2 THR A 30 7.203 -17.686 -3.654 1.00 0.00 C ATOM 0 H THR A 30 9.647 -14.612 -4.347 1.00 0.00 H new ATOM 0 HA THR A 30 7.952 -16.155 -5.824 1.00 0.00 H new ATOM 0 HB THR A 30 8.318 -15.968 -2.945 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.213 -16.798 -3.990 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.522 -18.358 -2.858 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.246 -17.237 -3.388 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.094 -18.248 -4.582 1.00 0.00 H new ATOM 452 N VAL A 31 6.641 -13.949 -3.744 1.00 0.00 N ATOM 453 CA VAL A 31 5.560 -13.082 -3.393 1.00 0.00 C ATOM 454 C VAL A 31 5.184 -12.414 -4.670 1.00 0.00 C ATOM 455 O VAL A 31 4.054 -12.554 -5.135 1.00 0.00 O ATOM 456 CB VAL A 31 5.755 -12.164 -2.223 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.973 -10.847 -2.365 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.486 -12.972 -0.942 1.00 0.00 C ATOM 0 H VAL A 31 7.467 -13.772 -3.172 1.00 0.00 H new ATOM 0 HA VAL A 31 4.741 -13.668 -2.976 1.00 0.00 H new ATOM 0 HB VAL A 31 6.784 -11.808 -2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.151 -10.222 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.305 -10.321 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.908 -11.063 -2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.620 -12.330 -0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.464 -13.351 -0.959 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.183 -13.809 -0.886 1.00 0.00 H new ATOM 468 N MET A 32 6.098 -11.716 -5.368 1.00 0.00 N ATOM 469 CA MET A 32 5.824 -10.863 -6.482 1.00 0.00 C ATOM 470 C MET A 32 5.147 -11.585 -7.596 1.00 0.00 C ATOM 471 O MET A 32 4.183 -11.101 -8.186 1.00 0.00 O ATOM 472 CB MET A 32 7.127 -10.276 -7.051 1.00 0.00 C ATOM 473 CG MET A 32 7.646 -9.199 -6.097 1.00 0.00 C ATOM 474 SD MET A 32 6.922 -7.571 -6.460 1.00 0.00 S ATOM 475 CE MET A 32 7.878 -6.501 -5.347 1.00 0.00 C ATOM 0 H MET A 32 7.091 -11.750 -5.139 1.00 0.00 H new ATOM 0 HA MET A 32 5.169 -10.079 -6.103 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.872 -11.062 -7.173 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.948 -9.850 -8.038 1.00 0.00 H new ATOM 0 HG2 MET A 32 7.413 -9.480 -5.070 1.00 0.00 H new ATOM 0 HG3 MET A 32 8.732 -9.139 -6.172 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.964 -5.506 -5.784 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.371 -6.432 -4.384 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.873 -6.922 -5.204 1.00 0.00 H new ATOM 485 N ARG A 33 5.599 -12.770 -8.045 1.00 0.00 N ATOM 486 CA ARG A 33 5.018 -13.616 -9.040 1.00 0.00 C ATOM 487 C ARG A 33 3.698 -14.189 -8.651 1.00 0.00 C ATOM 488 O ARG A 33 2.754 -14.122 -9.437 1.00 0.00 O ATOM 489 CB ARG A 33 6.014 -14.757 -9.305 1.00 0.00 C ATOM 490 CG ARG A 33 7.281 -14.264 -10.006 1.00 0.00 C ATOM 491 CD ARG A 33 8.368 -15.312 -10.254 1.00 0.00 C ATOM 492 NE ARG A 33 7.946 -16.267 -11.318 1.00 0.00 N ATOM 493 CZ ARG A 33 8.587 -16.534 -12.493 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.841 -16.119 -12.838 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.882 -17.170 -13.474 1.00 0.00 N ATOM 0 H ARG A 33 6.458 -13.173 -7.671 1.00 0.00 H new ATOM 0 HA ARG A 33 4.827 -13.012 -9.927 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.283 -15.229 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.535 -15.521 -9.918 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.996 -13.833 -10.966 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.711 -13.459 -9.410 1.00 0.00 H new ATOM 0 HD2 ARG A 33 9.295 -14.819 -10.547 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.574 -15.855 -9.332 1.00 0.00 H new ATOM 0 HE ARG A 33 7.080 -16.779 -11.149 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.388 -15.554 -12.188 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.231 -16.374 -13.745 1.00 0.00 H new ATOM 0 HH21 ARG A 33 6.908 -17.430 -13.316 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.329 -17.386 -14.365 1.00 0.00 H new ATOM 509 N SER A 34 3.485 -14.721 -7.435 1.00 0.00 N ATOM 510 CA SER A 34 2.288 -15.413 -7.070 1.00 0.00 C ATOM 511 C SER A 34 1.083 -14.537 -7.072 1.00 0.00 C ATOM 512 O SER A 34 -0.076 -14.856 -7.333 1.00 0.00 O ATOM 513 CB SER A 34 2.411 -15.869 -5.606 1.00 0.00 C ATOM 514 OG SER A 34 1.278 -16.587 -5.140 1.00 0.00 O ATOM 0 H SER A 34 4.169 -14.668 -6.680 1.00 0.00 H new ATOM 0 HA SER A 34 2.175 -16.220 -7.794 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.297 -16.496 -5.502 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.563 -14.995 -4.973 1.00 0.00 H new ATOM 0 HG SER A 34 1.121 -16.373 -4.197 1.00 0.00 H new ATOM 520 N LEU A 35 1.279 -13.271 -6.660 1.00 0.00 N ATOM 521 CA LEU A 35 0.245 -12.285 -6.692 1.00 0.00 C ATOM 522 C LEU A 35 0.177 -11.637 -8.032 1.00 0.00 C ATOM 523 O LEU A 35 -0.918 -11.300 -8.478 1.00 0.00 O ATOM 524 CB LEU A 35 0.491 -11.182 -5.648 1.00 0.00 C ATOM 525 CG LEU A 35 -0.003 -11.461 -4.219 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.124 -12.047 -3.352 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.659 -10.247 -3.538 1.00 0.00 C ATOM 0 H LEU A 35 2.169 -12.927 -6.299 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.690 -12.800 -6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.563 -10.987 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.014 -10.267 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.795 -12.204 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.749 -12.235 -2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.472 -12.982 -3.791 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.952 -11.339 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.981 -10.523 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.061 -9.431 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.522 -9.926 -4.120 1.00 0.00 H new ATOM 539 N GLY A 36 1.297 -11.463 -8.756 1.00 0.00 N ATOM 540 CA GLY A 36 1.280 -10.694 -9.962 1.00 0.00 C ATOM 541 C GLY A 36 1.387 -11.529 -11.191 1.00 0.00 C ATOM 542 O GLY A 36 0.561 -12.411 -11.424 1.00 0.00 O ATOM 0 H GLY A 36 2.208 -11.851 -8.509 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.358 -10.115 -10.003 1.00 0.00 H new ATOM 0 HA3 GLY A 36 2.104 -9.981 -9.942 1.00 0.00 H new ATOM 546 N GLN A 37 2.394 -11.214 -12.025 1.00 0.00 N ATOM 547 CA GLN A 37 2.669 -11.977 -13.203 1.00 0.00 C ATOM 548 C GLN A 37 4.139 -12.203 -13.291 1.00 0.00 C ATOM 549 O GLN A 37 4.760 -12.972 -12.559 1.00 0.00 O ATOM 550 CB GLN A 37 2.212 -11.353 -14.532 1.00 0.00 C ATOM 551 CG GLN A 37 0.738 -11.675 -14.789 1.00 0.00 C ATOM 552 CD GLN A 37 0.290 -11.144 -16.143 1.00 0.00 C ATOM 553 OE1 GLN A 37 -0.241 -11.921 -16.935 1.00 0.00 O ATOM 554 NE2 GLN A 37 0.464 -9.827 -16.434 1.00 0.00 N ATOM 0 H GLN A 37 3.023 -10.424 -11.882 1.00 0.00 H new ATOM 0 HA GLN A 37 2.090 -12.893 -13.087 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.356 -10.273 -14.503 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.823 -11.734 -15.350 1.00 0.00 H new ATOM 0 HG2 GLN A 37 0.586 -12.754 -14.749 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.124 -11.237 -14.002 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.908 -9.209 -15.755 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.150 -9.457 -17.331 1.00 0.00 H new ATOM 563 N ASN A 38 4.767 -11.418 -14.184 1.00 0.00 N ATOM 564 CA ASN A 38 6.109 -11.737 -14.560 1.00 0.00 C ATOM 565 C ASN A 38 6.977 -10.534 -14.414 1.00 0.00 C ATOM 566 O ASN A 38 7.226 -9.837 -15.396 1.00 0.00 O ATOM 567 CB ASN A 38 6.112 -12.192 -16.029 1.00 0.00 C ATOM 568 CG ASN A 38 5.582 -13.618 -16.043 1.00 0.00 C ATOM 569 OD1 ASN A 38 4.488 -13.959 -16.491 1.00 0.00 O ATOM 570 ND2 ASN A 38 6.445 -14.531 -15.523 1.00 0.00 N ATOM 0 H ASN A 38 4.366 -10.594 -14.631 1.00 0.00 H new ATOM 0 HA ASN A 38 6.492 -12.530 -13.918 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.486 -11.540 -16.638 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.118 -12.148 -16.446 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.190 -15.518 -15.500 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.348 -14.229 -15.156 1.00 0.00 H new ATOM 577 N PRO A 39 7.538 -10.189 -13.293 1.00 0.00 N ATOM 578 CA PRO A 39 8.645 -9.282 -13.216 1.00 0.00 C ATOM 579 C PRO A 39 9.922 -9.910 -13.656 1.00 0.00 C ATOM 580 O PRO A 39 10.023 -11.129 -13.779 1.00 0.00 O ATOM 581 CB PRO A 39 8.870 -8.945 -11.743 1.00 0.00 C ATOM 582 CG PRO A 39 8.406 -10.261 -11.099 1.00 0.00 C ATOM 583 CD PRO A 39 7.388 -10.920 -12.043 1.00 0.00 C ATOM 0 HA PRO A 39 8.407 -8.426 -13.847 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.913 -8.717 -11.522 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.280 -8.089 -11.416 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.255 -10.924 -10.932 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.955 -10.070 -10.125 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.596 -11.982 -12.175 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.373 -10.840 -11.654 1.00 0.00 H new ATOM 591 N THR A 40 11.006 -9.138 -13.854 1.00 0.00 N ATOM 592 CA THR A 40 12.290 -9.667 -14.194 1.00 0.00 C ATOM 593 C THR A 40 13.134 -9.740 -12.968 1.00 0.00 C ATOM 594 O THR A 40 12.908 -9.079 -11.956 1.00 0.00 O ATOM 595 CB THR A 40 13.063 -8.879 -15.209 1.00 0.00 C ATOM 596 OG1 THR A 40 13.192 -7.538 -14.761 1.00 0.00 O ATOM 597 CG2 THR A 40 12.251 -8.832 -16.515 1.00 0.00 C ATOM 0 H THR A 40 10.989 -8.121 -13.776 1.00 0.00 H new ATOM 0 HA THR A 40 12.079 -10.641 -14.635 1.00 0.00 H new ATOM 0 HB THR A 40 14.040 -9.340 -15.356 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.698 -7.020 -15.421 1.00 0.00 H new ATOM 0 HG21 THR A 40 12.800 -8.262 -17.264 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.088 -9.847 -16.879 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.289 -8.354 -16.328 1.00 0.00 H new ATOM 605 N GLU A 41 14.145 -10.626 -12.921 1.00 0.00 N ATOM 606 CA GLU A 41 14.989 -10.692 -11.769 1.00 0.00 C ATOM 607 C GLU A 41 15.906 -9.520 -11.689 1.00 0.00 C ATOM 608 O GLU A 41 16.349 -9.095 -10.623 1.00 0.00 O ATOM 609 CB GLU A 41 15.750 -11.999 -11.489 1.00 0.00 C ATOM 610 CG GLU A 41 16.506 -12.585 -12.683 1.00 0.00 C ATOM 611 CD GLU A 41 15.620 -13.390 -13.622 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.052 -12.805 -14.583 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.650 -14.639 -13.463 1.00 0.00 O ATOM 0 H GLU A 41 14.375 -11.285 -13.665 1.00 0.00 H new ATOM 0 HA GLU A 41 14.255 -10.668 -10.964 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.461 -11.820 -10.682 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.040 -12.743 -11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.973 -11.774 -13.242 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.310 -13.224 -12.317 1.00 0.00 H new ATOM 620 N ALA A 42 16.237 -8.989 -12.880 1.00 0.00 N ATOM 621 CA ALA A 42 16.885 -7.729 -13.070 1.00 0.00 C ATOM 622 C ALA A 42 16.233 -6.597 -12.353 1.00 0.00 C ATOM 623 O ALA A 42 16.921 -5.833 -11.678 1.00 0.00 O ATOM 624 CB ALA A 42 16.987 -7.340 -14.555 1.00 0.00 C ATOM 0 H ALA A 42 16.041 -9.467 -13.759 1.00 0.00 H new ATOM 0 HA ALA A 42 17.877 -7.887 -12.647 1.00 0.00 H new ATOM 0 HB1 ALA A 42 17.487 -6.376 -14.645 1.00 0.00 H new ATOM 0 HB2 ALA A 42 17.560 -8.097 -15.091 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.987 -7.272 -14.983 1.00 0.00 H new ATOM 630 N GLU A 43 14.907 -6.392 -12.440 1.00 0.00 N ATOM 631 CA GLU A 43 14.276 -5.256 -11.841 1.00 0.00 C ATOM 632 C GLU A 43 13.961 -5.594 -10.425 1.00 0.00 C ATOM 633 O GLU A 43 13.566 -4.695 -9.684 1.00 0.00 O ATOM 634 CB GLU A 43 12.989 -4.892 -12.600 1.00 0.00 C ATOM 635 CG GLU A 43 13.204 -4.243 -13.969 1.00 0.00 C ATOM 636 CD GLU A 43 13.721 -2.816 -13.860 1.00 0.00 C ATOM 637 OE1 GLU A 43 14.906 -2.475 -13.602 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.823 -1.949 -14.029 1.00 0.00 O ATOM 0 H GLU A 43 14.267 -7.018 -12.929 1.00 0.00 H new ATOM 0 HA GLU A 43 14.943 -4.395 -11.883 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.396 -5.797 -12.733 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.401 -4.214 -11.982 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.912 -4.840 -14.544 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.264 -4.245 -14.521 1.00 0.00 H new ATOM 645 N LEU A 44 14.005 -6.885 -10.050 1.00 0.00 N ATOM 646 CA LEU A 44 13.876 -7.315 -8.692 1.00 0.00 C ATOM 647 C LEU A 44 15.053 -6.945 -7.856 1.00 0.00 C ATOM 648 O LEU A 44 15.070 -6.306 -6.805 1.00 0.00 O ATOM 649 CB LEU A 44 13.588 -8.825 -8.659 1.00 0.00 C ATOM 650 CG LEU A 44 13.462 -9.495 -7.280 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.328 -8.867 -6.451 1.00 0.00 C ATOM 652 CD2 LEU A 44 13.119 -10.986 -7.436 1.00 0.00 C ATOM 0 H LEU A 44 14.134 -7.652 -10.710 1.00 0.00 H new ATOM 0 HA LEU A 44 13.033 -6.788 -8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.661 -9.002 -9.205 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.383 -9.331 -9.207 1.00 0.00 H new ATOM 0 HG LEU A 44 14.420 -9.358 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.267 -9.364 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.530 -7.806 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.382 -8.985 -6.980 1.00 0.00 H new ATOM 0 HD21 LEU A 44 13.034 -11.445 -6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.173 -11.088 -7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.907 -11.484 -8.001 1.00 0.00 H new ATOM 664 N GLN A 45 16.243 -7.259 -8.398 1.00 0.00 N ATOM 665 CA GLN A 45 17.512 -6.996 -7.793 1.00 0.00 C ATOM 666 C GLN A 45 17.749 -5.528 -7.707 1.00 0.00 C ATOM 667 O GLN A 45 18.354 -5.012 -6.769 1.00 0.00 O ATOM 668 CB GLN A 45 18.690 -7.844 -8.301 1.00 0.00 C ATOM 669 CG GLN A 45 18.563 -9.324 -7.934 1.00 0.00 C ATOM 670 CD GLN A 45 19.546 -10.171 -8.729 1.00 0.00 C ATOM 671 OE1 GLN A 45 19.183 -10.956 -9.604 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.875 -9.940 -8.550 1.00 0.00 N ATOM 0 H GLN A 45 16.324 -7.720 -9.304 1.00 0.00 H new ATOM 0 HA GLN A 45 17.456 -7.364 -6.769 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.759 -7.749 -9.385 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.619 -7.451 -7.887 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.745 -9.454 -6.867 1.00 0.00 H new ATOM 0 HG3 GLN A 45 17.546 -9.664 -8.127 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.187 -9.291 -7.828 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.559 -10.416 -9.138 1.00 0.00 H new ATOM 681 N ASP A 46 17.296 -4.748 -8.705 1.00 0.00 N ATOM 682 CA ASP A 46 17.445 -3.331 -8.831 1.00 0.00 C ATOM 683 C ASP A 46 16.729 -2.611 -7.742 1.00 0.00 C ATOM 684 O ASP A 46 17.218 -1.704 -7.070 1.00 0.00 O ATOM 685 CB ASP A 46 17.218 -2.994 -10.314 1.00 0.00 C ATOM 686 CG ASP A 46 17.617 -1.546 -10.563 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.825 -1.211 -10.691 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.691 -0.693 -10.620 1.00 0.00 O ATOM 0 H ASP A 46 16.781 -5.145 -9.491 1.00 0.00 H new ATOM 0 HA ASP A 46 18.443 -2.939 -8.634 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.806 -3.660 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.172 -3.146 -10.578 1.00 0.00 H new ATOM 693 N MET A 47 15.450 -3.006 -7.610 1.00 0.00 N ATOM 694 CA MET A 47 14.549 -2.651 -6.558 1.00 0.00 C ATOM 695 C MET A 47 15.108 -2.851 -5.192 1.00 0.00 C ATOM 696 O MET A 47 15.062 -1.937 -4.370 1.00 0.00 O ATOM 697 CB MET A 47 13.219 -3.421 -6.622 1.00 0.00 C ATOM 698 CG MET A 47 12.198 -3.162 -5.512 1.00 0.00 C ATOM 699 SD MET A 47 10.843 -4.365 -5.370 1.00 0.00 S ATOM 700 CE MET A 47 9.965 -3.604 -3.974 1.00 0.00 C ATOM 0 H MET A 47 15.013 -3.623 -8.295 1.00 0.00 H new ATOM 0 HA MET A 47 14.379 -1.587 -6.726 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.744 -3.193 -7.576 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.447 -4.487 -6.627 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.728 -3.129 -4.560 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.764 -2.175 -5.669 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.087 -4.201 -3.727 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.627 -3.558 -3.109 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.653 -2.596 -4.246 1.00 0.00 H new ATOM 710 N ILE A 48 15.680 -4.030 -4.890 1.00 0.00 N ATOM 711 CA ILE A 48 16.168 -4.367 -3.589 1.00 0.00 C ATOM 712 C ILE A 48 17.408 -3.629 -3.218 1.00 0.00 C ATOM 713 O ILE A 48 17.382 -2.995 -2.164 1.00 0.00 O ATOM 714 CB ILE A 48 16.517 -5.825 -3.522 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.186 -6.592 -3.591 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.225 -6.233 -2.219 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.310 -8.081 -3.911 1.00 0.00 C ATOM 0 H ILE A 48 15.807 -4.775 -5.575 1.00 0.00 H new ATOM 0 HA ILE A 48 15.364 -4.100 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 48 17.204 -6.049 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.672 -6.483 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.555 -6.125 -4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.445 -7.300 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.155 -5.673 -2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.577 -6.016 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.318 -8.531 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.791 -8.206 -4.881 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.910 -8.569 -3.143 1.00 0.00 H new ATOM 729 N ASN A 49 18.497 -3.554 -4.004 1.00 0.00 N ATOM 730 CA ASN A 49 19.644 -2.731 -3.776 1.00 0.00 C ATOM 731 C ASN A 49 19.408 -1.260 -3.796 1.00 0.00 C ATOM 732 O ASN A 49 20.309 -0.493 -3.462 1.00 0.00 O ATOM 733 CB ASN A 49 20.711 -3.142 -4.805 1.00 0.00 C ATOM 734 CG ASN A 49 21.091 -4.616 -4.782 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.281 -5.270 -5.806 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.303 -5.160 -3.554 1.00 0.00 N ATOM 0 H ASN A 49 18.581 -4.107 -4.857 1.00 0.00 H new ATOM 0 HA ASN A 49 19.969 -2.907 -2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.349 -2.891 -5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.608 -2.548 -4.633 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.625 -6.125 -3.472 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.141 -4.604 -2.715 1.00 0.00 H new ATOM 743 N GLU A 50 18.227 -0.731 -4.164 1.00 0.00 N ATOM 744 CA GLU A 50 17.810 0.603 -3.862 1.00 0.00 C ATOM 745 C GLU A 50 17.558 0.825 -2.410 1.00 0.00 C ATOM 746 O GLU A 50 18.030 1.836 -1.893 1.00 0.00 O ATOM 747 CB GLU A 50 16.593 1.034 -4.699 1.00 0.00 C ATOM 748 CG GLU A 50 16.191 2.495 -4.493 1.00 0.00 C ATOM 749 CD GLU A 50 15.049 2.857 -5.433 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.693 2.095 -6.371 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.535 3.991 -5.243 1.00 0.00 O ATOM 0 H GLU A 50 17.533 -1.256 -4.695 1.00 0.00 H new ATOM 0 HA GLU A 50 18.652 1.238 -4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.813 0.872 -5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.746 0.395 -4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.886 2.655 -3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.046 3.146 -4.678 1.00 0.00 H new ATOM 758 N VAL A 51 16.891 -0.133 -1.742 1.00 0.00 N ATOM 759 CA VAL A 51 16.434 0.116 -0.410 1.00 0.00 C ATOM 760 C VAL A 51 17.346 -0.402 0.647 1.00 0.00 C ATOM 761 O VAL A 51 17.427 0.092 1.771 1.00 0.00 O ATOM 762 CB VAL A 51 15.023 -0.349 -0.198 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.086 0.592 -0.974 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.752 -1.833 -0.497 1.00 0.00 C ATOM 0 H VAL A 51 16.672 -1.058 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 51 16.445 1.201 -0.305 1.00 0.00 H new ATOM 0 HB VAL A 51 14.826 -0.294 0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.053 0.273 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.205 1.610 -0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.335 0.560 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.702 -2.056 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.987 -2.043 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.375 -2.454 0.147 1.00 0.00 H new ATOM 774 N ASP A 52 18.224 -1.351 0.276 1.00 0.00 N ATOM 775 CA ASP A 52 19.300 -1.858 1.069 1.00 0.00 C ATOM 776 C ASP A 52 20.231 -0.790 1.528 1.00 0.00 C ATOM 777 O ASP A 52 20.579 0.065 0.715 1.00 0.00 O ATOM 778 CB ASP A 52 20.033 -2.945 0.264 1.00 0.00 C ATOM 779 CG ASP A 52 21.102 -3.624 1.108 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.669 -4.182 2.151 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.341 -3.597 0.882 1.00 0.00 O ATOM 0 H ASP A 52 18.178 -1.794 -0.642 1.00 0.00 H new ATOM 0 HA ASP A 52 18.887 -2.290 1.980 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.316 -3.687 -0.087 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.491 -2.501 -0.620 1.00 0.00 H new ATOM 786 N ALA A 53 20.753 -0.816 2.768 1.00 0.00 N ATOM 787 CA ALA A 53 21.637 0.159 3.327 1.00 0.00 C ATOM 788 C ALA A 53 22.924 -0.439 3.782 1.00 0.00 C ATOM 789 O ALA A 53 24.033 0.017 3.508 1.00 0.00 O ATOM 790 CB ALA A 53 20.788 0.791 4.443 1.00 0.00 C ATOM 0 H ALA A 53 20.542 -1.569 3.423 1.00 0.00 H new ATOM 0 HA ALA A 53 21.979 0.909 2.613 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.368 1.563 4.949 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.892 1.236 4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.502 0.023 5.161 1.00 0.00 H new ATOM 796 N ASP A 54 22.755 -1.571 4.488 1.00 0.00 N ATOM 797 CA ASP A 54 23.801 -2.336 5.091 1.00 0.00 C ATOM 798 C ASP A 54 24.904 -2.885 4.254 1.00 0.00 C ATOM 799 O ASP A 54 26.075 -2.578 4.476 1.00 0.00 O ATOM 800 CB ASP A 54 23.346 -3.409 6.095 1.00 0.00 C ATOM 801 CG ASP A 54 22.273 -4.329 5.529 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.362 -4.780 4.356 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.225 -4.525 6.200 1.00 0.00 O ATOM 0 H ASP A 54 21.832 -1.976 4.647 1.00 0.00 H new ATOM 0 HA ASP A 54 24.256 -1.495 5.615 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.207 -4.005 6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.964 -2.922 6.992 1.00 0.00 H new ATOM 808 N GLY A 55 24.554 -3.648 3.203 1.00 0.00 N ATOM 809 CA GLY A 55 25.530 -4.341 2.421 1.00 0.00 C ATOM 810 C GLY A 55 25.149 -5.752 2.131 1.00 0.00 C ATOM 811 O GLY A 55 25.756 -6.394 1.275 1.00 0.00 O ATOM 0 H GLY A 55 23.592 -3.785 2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.678 -3.810 1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.484 -4.329 2.947 1.00 0.00 H new ATOM 815 N ASN A 56 24.090 -6.306 2.747 1.00 0.00 N ATOM 816 CA ASN A 56 23.686 -7.677 2.694 1.00 0.00 C ATOM 817 C ASN A 56 22.872 -8.037 1.500 1.00 0.00 C ATOM 818 O ASN A 56 22.951 -9.178 1.047 1.00 0.00 O ATOM 819 CB ASN A 56 23.108 -8.172 4.031 1.00 0.00 C ATOM 820 CG ASN A 56 21.685 -7.739 4.351 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.982 -7.154 3.528 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.201 -7.935 5.607 1.00 0.00 N ATOM 0 H ASN A 56 23.466 -5.748 3.330 1.00 0.00 H new ATOM 0 HA ASN A 56 24.605 -8.244 2.544 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.144 -9.261 4.037 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.759 -7.827 4.834 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.270 -7.599 5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.769 -8.418 6.303 1.00 0.00 H new ATOM 829 N GLY A 57 22.087 -7.075 0.983 1.00 0.00 N ATOM 830 CA GLY A 57 21.294 -7.273 -0.190 1.00 0.00 C ATOM 831 C GLY A 57 19.965 -7.914 0.012 1.00 0.00 C ATOM 832 O GLY A 57 19.277 -8.329 -0.919 1.00 0.00 O ATOM 0 H GLY A 57 22.002 -6.142 1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.138 -6.304 -0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.865 -7.883 -0.890 1.00 0.00 H new ATOM 836 N THR A 58 19.481 -7.876 1.267 1.00 0.00 N ATOM 837 CA THR A 58 18.133 -8.178 1.633 1.00 0.00 C ATOM 838 C THR A 58 17.436 -6.974 2.168 1.00 0.00 C ATOM 839 O THR A 58 18.114 -6.077 2.667 1.00 0.00 O ATOM 840 CB THR A 58 18.020 -9.223 2.704 1.00 0.00 C ATOM 841 OG1 THR A 58 18.831 -8.977 3.843 1.00 0.00 O ATOM 842 CG2 THR A 58 18.642 -10.503 2.121 1.00 0.00 C ATOM 0 H THR A 58 20.061 -7.621 2.067 1.00 0.00 H new ATOM 0 HA THR A 58 17.681 -8.543 0.711 1.00 0.00 H new ATOM 0 HB THR A 58 16.970 -9.260 2.994 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.516 -8.170 4.301 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.588 -11.303 2.860 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.095 -10.798 1.226 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.685 -10.316 1.864 1.00 0.00 H new ATOM 850 N ILE A 59 16.104 -6.788 2.136 1.00 0.00 N ATOM 851 CA ILE A 59 15.448 -5.731 2.842 1.00 0.00 C ATOM 852 C ILE A 59 15.388 -6.156 4.269 1.00 0.00 C ATOM 853 O ILE A 59 14.675 -7.125 4.526 1.00 0.00 O ATOM 854 CB ILE A 59 14.119 -5.262 2.329 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.883 -5.726 0.882 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.067 -3.731 2.473 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.485 -5.343 0.398 1.00 0.00 C ATOM 0 H ILE A 59 15.468 -7.386 1.608 1.00 0.00 H new ATOM 0 HA ILE A 59 16.041 -4.829 2.687 1.00 0.00 H new ATOM 0 HB ILE A 59 13.311 -5.702 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.632 -5.279 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.009 -6.807 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.109 -3.363 2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.182 -3.460 3.523 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.874 -3.283 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.349 -5.685 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.737 -5.811 1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.370 -4.260 0.438 1.00 0.00 H new ATOM 869 N ASP A 60 15.957 -5.347 5.181 1.00 0.00 N ATOM 870 CA ASP A 60 15.958 -5.460 6.606 1.00 0.00 C ATOM 871 C ASP A 60 14.988 -4.444 7.102 1.00 0.00 C ATOM 872 O ASP A 60 14.338 -3.739 6.332 1.00 0.00 O ATOM 873 CB ASP A 60 17.351 -5.134 7.170 1.00 0.00 C ATOM 874 CG ASP A 60 18.316 -6.267 6.851 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.800 -6.378 5.693 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.625 -7.037 7.799 1.00 0.00 O ATOM 0 H ASP A 60 16.474 -4.521 4.881 1.00 0.00 H new ATOM 0 HA ASP A 60 15.694 -6.471 6.915 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.717 -4.201 6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.291 -4.988 8.249 1.00 0.00 H new ATOM 881 N PHE A 61 14.860 -4.358 8.438 1.00 0.00 N ATOM 882 CA PHE A 61 13.880 -3.543 9.087 1.00 0.00 C ATOM 883 C PHE A 61 14.048 -2.092 8.794 1.00 0.00 C ATOM 884 O PHE A 61 13.019 -1.552 8.389 1.00 0.00 O ATOM 885 CB PHE A 61 13.577 -3.943 10.541 1.00 0.00 C ATOM 886 CG PHE A 61 12.356 -3.334 11.140 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.164 -3.484 10.472 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.340 -2.860 12.431 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.919 -3.270 11.014 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.104 -2.709 13.013 1.00 0.00 C ATOM 891 CZ PHE A 61 9.923 -2.842 12.321 1.00 0.00 C ATOM 0 H PHE A 61 15.457 -4.871 9.087 1.00 0.00 H new ATOM 0 HA PHE A 61 12.923 -3.772 8.618 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.479 -5.028 10.587 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.434 -3.674 11.158 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.209 -3.795 9.439 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.251 -2.619 12.960 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.007 -3.426 10.456 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.058 -2.474 14.066 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.989 -2.608 12.809 1.00 0.00 H new ATOM 901 N PRO A 62 15.105 -1.358 8.974 1.00 0.00 N ATOM 902 CA PRO A 62 15.121 0.066 8.805 1.00 0.00 C ATOM 903 C PRO A 62 14.886 0.403 7.372 1.00 0.00 C ATOM 904 O PRO A 62 14.386 1.471 7.021 1.00 0.00 O ATOM 905 CB PRO A 62 16.422 0.614 9.387 1.00 0.00 C ATOM 906 CG PRO A 62 17.309 -0.639 9.315 1.00 0.00 C ATOM 907 CD PRO A 62 16.341 -1.797 9.605 1.00 0.00 C ATOM 0 HA PRO A 62 14.312 0.549 9.353 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.823 1.440 8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.299 0.977 10.407 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.774 -0.743 8.335 1.00 0.00 H new ATOM 0 HG3 PRO A 62 18.115 -0.600 10.047 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.698 -2.736 9.183 1.00 0.00 H new ATOM 0 HD3 PRO A 62 16.213 -1.957 10.676 1.00 0.00 H new ATOM 915 N GLU A 63 15.233 -0.553 6.493 1.00 0.00 N ATOM 916 CA GLU A 63 15.158 -0.420 5.071 1.00 0.00 C ATOM 917 C GLU A 63 13.756 -0.635 4.615 1.00 0.00 C ATOM 918 O GLU A 63 13.212 0.072 3.768 1.00 0.00 O ATOM 919 CB GLU A 63 16.065 -1.515 4.484 1.00 0.00 C ATOM 920 CG GLU A 63 17.497 -1.462 5.020 1.00 0.00 C ATOM 921 CD GLU A 63 18.452 -2.557 4.566 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.992 -3.633 4.100 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.699 -2.428 4.687 1.00 0.00 O ATOM 0 H GLU A 63 15.583 -1.464 6.789 1.00 0.00 H new ATOM 0 HA GLU A 63 15.471 0.574 4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.636 -2.492 4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.086 -1.417 3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.927 -0.501 4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.451 -1.484 6.109 1.00 0.00 H new ATOM 930 N PHE A 64 13.081 -1.569 5.309 1.00 0.00 N ATOM 931 CA PHE A 64 11.671 -1.752 5.160 1.00 0.00 C ATOM 932 C PHE A 64 10.894 -0.564 5.612 1.00 0.00 C ATOM 933 O PHE A 64 9.882 -0.320 4.956 1.00 0.00 O ATOM 934 CB PHE A 64 11.259 -3.085 5.807 1.00 0.00 C ATOM 935 CG PHE A 64 9.812 -3.389 5.616 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.386 -3.759 4.363 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.902 -3.240 6.636 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.078 -4.139 4.175 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.577 -3.531 6.411 1.00 0.00 C ATOM 940 CZ PHE A 64 7.160 -4.010 5.191 1.00 0.00 C ATOM 0 H PHE A 64 13.517 -2.203 5.979 1.00 0.00 H new ATOM 0 HA PHE A 64 11.420 -1.827 4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.856 -3.892 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.482 -3.052 6.873 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.074 -3.751 3.531 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.226 -2.897 7.607 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.769 -4.542 3.222 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.856 -3.382 7.201 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.127 -4.281 5.033 1.00 0.00 H new ATOM 950 N LEU A 65 11.279 0.220 6.634 1.00 0.00 N ATOM 951 CA LEU A 65 10.596 1.414 7.027 1.00 0.00 C ATOM 952 C LEU A 65 10.797 2.592 6.138 1.00 0.00 C ATOM 953 O LEU A 65 9.886 3.416 6.071 1.00 0.00 O ATOM 954 CB LEU A 65 11.126 1.767 8.427 1.00 0.00 C ATOM 955 CG LEU A 65 10.479 0.969 9.572 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.231 1.221 10.889 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.971 1.189 9.778 1.00 0.00 C ATOM 0 H LEU A 65 12.097 0.015 7.209 1.00 0.00 H new ATOM 0 HA LEU A 65 9.527 1.206 6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.203 1.600 8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.965 2.830 8.605 1.00 0.00 H new ATOM 0 HG LEU A 65 10.568 -0.072 9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.762 0.650 11.691 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.270 0.909 10.780 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.195 2.283 11.131 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.624 0.577 10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.783 2.240 9.998 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.435 0.907 8.872 1.00 0.00 H new ATOM 969 N THR A 66 11.944 2.790 5.464 1.00 0.00 N ATOM 970 CA THR A 66 12.224 3.791 4.482 1.00 0.00 C ATOM 971 C THR A 66 11.274 3.675 3.340 1.00 0.00 C ATOM 972 O THR A 66 10.882 4.591 2.618 1.00 0.00 O ATOM 973 CB THR A 66 13.671 3.725 4.092 1.00 0.00 C ATOM 974 OG1 THR A 66 14.354 4.964 4.216 1.00 0.00 O ATOM 975 CG2 THR A 66 13.950 3.312 2.637 1.00 0.00 C ATOM 0 H THR A 66 12.753 2.189 5.624 1.00 0.00 H new ATOM 0 HA THR A 66 12.065 4.788 4.894 1.00 0.00 H new ATOM 0 HB THR A 66 14.024 2.968 4.792 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.290 4.850 3.948 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.026 3.297 2.463 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.539 2.319 2.455 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.483 4.027 1.960 1.00 0.00 H new ATOM 983 N MET A 67 10.752 2.458 3.102 1.00 0.00 N ATOM 984 CA MET A 67 9.753 2.158 2.123 1.00 0.00 C ATOM 985 C MET A 67 8.375 2.204 2.688 1.00 0.00 C ATOM 986 O MET A 67 7.400 2.683 2.112 1.00 0.00 O ATOM 987 CB MET A 67 10.073 0.742 1.615 1.00 0.00 C ATOM 988 CG MET A 67 9.023 0.116 0.694 1.00 0.00 C ATOM 989 SD MET A 67 7.662 -0.838 1.431 1.00 0.00 S ATOM 990 CE MET A 67 7.206 -1.673 -0.116 1.00 0.00 C ATOM 0 H MET A 67 11.046 1.634 3.626 1.00 0.00 H new ATOM 0 HA MET A 67 9.773 2.899 1.324 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.024 0.773 1.084 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.210 0.089 2.477 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.581 0.919 0.105 1.00 0.00 H new ATOM 0 HG3 MET A 67 9.545 -0.540 -0.003 1.00 0.00 H new ATOM 0 HE1 MET A 67 6.365 -2.342 0.066 1.00 0.00 H new ATOM 0 HE2 MET A 67 6.924 -0.929 -0.861 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.055 -2.250 -0.482 1.00 0.00 H new ATOM 1000 N MET A 68 8.138 1.587 3.860 1.00 0.00 N ATOM 1001 CA MET A 68 6.793 1.630 4.344 1.00 0.00 C ATOM 1002 C MET A 68 6.288 2.899 4.942 1.00 0.00 C ATOM 1003 O MET A 68 5.357 3.528 4.443 1.00 0.00 O ATOM 1004 CB MET A 68 6.433 0.401 5.196 1.00 0.00 C ATOM 1005 CG MET A 68 4.926 0.299 5.441 1.00 0.00 C ATOM 1006 SD MET A 68 4.427 -1.412 5.796 1.00 0.00 S ATOM 1007 CE MET A 68 2.822 -0.969 6.520 1.00 0.00 C ATOM 0 H MET A 68 8.820 1.093 4.436 1.00 0.00 H new ATOM 0 HA MET A 68 6.235 1.597 3.408 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.782 -0.502 4.696 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.953 0.457 6.152 1.00 0.00 H new ATOM 0 HG2 MET A 68 4.647 0.942 6.276 1.00 0.00 H new ATOM 0 HG3 MET A 68 4.388 0.662 4.565 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.886 -1.023 7.607 1.00 0.00 H new ATOM 0 HE2 MET A 68 2.556 0.045 6.222 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.059 -1.663 6.166 1.00 0.00 H new ATOM 1017 N ALA A 69 7.061 3.476 5.879 1.00 0.00 N ATOM 1018 CA ALA A 69 6.630 4.503 6.777 1.00 0.00 C ATOM 1019 C ALA A 69 6.917 5.867 6.253 1.00 0.00 C ATOM 1020 O ALA A 69 6.574 6.861 6.892 1.00 0.00 O ATOM 1021 CB ALA A 69 7.358 4.343 8.123 1.00 0.00 C ATOM 0 H ALA A 69 8.037 3.213 6.017 1.00 0.00 H new ATOM 0 HA ALA A 69 5.551 4.398 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.031 5.125 8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.126 3.367 8.548 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.434 4.424 7.967 1.00 0.00 H new ATOM 1027 N ARG A 70 7.657 5.933 5.132 1.00 0.00 N ATOM 1028 CA ARG A 70 7.767 7.127 4.352 1.00 0.00 C ATOM 1029 C ARG A 70 6.790 7.102 3.227 1.00 0.00 C ATOM 1030 O ARG A 70 6.651 6.222 2.378 1.00 0.00 O ATOM 1031 CB ARG A 70 9.139 7.149 3.658 1.00 0.00 C ATOM 1032 CG ARG A 70 9.502 8.254 2.664 1.00 0.00 C ATOM 1033 CD ARG A 70 10.896 8.160 2.039 1.00 0.00 C ATOM 1034 NE ARG A 70 11.001 9.155 0.935 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.980 9.195 -0.015 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.128 8.470 0.122 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.809 9.890 -1.177 1.00 0.00 N ATOM 0 H ARG A 70 8.188 5.145 4.761 1.00 0.00 H new ATOM 0 HA ARG A 70 7.606 7.973 5.020 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.894 7.166 4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.247 6.200 3.133 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.764 8.251 1.862 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.417 9.215 3.172 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.660 8.352 2.792 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.070 7.154 1.657 1.00 0.00 H new ATOM 0 HE ARG A 70 10.276 9.871 0.885 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.266 7.885 0.946 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.848 8.514 -0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.937 10.392 -1.348 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.553 9.908 -1.875 1.00 0.00 H new ATOM 1051 N LYS A 71 6.027 8.209 3.189 1.00 0.00 N ATOM 1052 CA LYS A 71 5.048 8.419 2.168 1.00 0.00 C ATOM 1053 C LYS A 71 5.415 9.062 0.875 1.00 0.00 C ATOM 1054 O LYS A 71 6.467 9.686 0.747 1.00 0.00 O ATOM 1055 CB LYS A 71 3.788 9.072 2.760 1.00 0.00 C ATOM 1056 CG LYS A 71 3.968 10.575 2.983 1.00 0.00 C ATOM 1057 CD LYS A 71 2.636 11.213 3.383 1.00 0.00 C ATOM 1058 CE LYS A 71 2.010 10.787 4.713 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.882 10.804 5.908 1.00 0.00 N ATOM 0 H LYS A 71 6.089 8.964 3.872 1.00 0.00 H new ATOM 0 HA LYS A 71 4.887 7.394 1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 71 2.945 8.904 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.543 8.592 3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.711 10.748 3.762 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.345 11.042 2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.777 12.293 3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.915 11.006 2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.157 11.437 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.620 9.776 4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.338 10.495 6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.685 10.160 5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.237 11.769 6.065 1.00 0.00 H new ATOM 1073 N MET A 72 4.668 8.869 -0.227 1.00 0.00 N ATOM 1074 CA MET A 72 4.784 9.508 -1.501 1.00 0.00 C ATOM 1075 C MET A 72 3.787 10.612 -1.413 1.00 0.00 C ATOM 1076 O MET A 72 2.925 10.627 -0.536 1.00 0.00 O ATOM 1077 CB MET A 72 4.451 8.611 -2.705 1.00 0.00 C ATOM 1078 CG MET A 72 5.374 7.395 -2.808 1.00 0.00 C ATOM 1079 SD MET A 72 5.153 6.587 -4.421 1.00 0.00 S ATOM 1080 CE MET A 72 6.183 5.151 -4.001 1.00 0.00 C ATOM 0 H MET A 72 3.903 8.194 -0.222 1.00 0.00 H new ATOM 0 HA MET A 72 5.814 9.816 -1.679 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.418 8.272 -2.626 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.525 9.197 -3.621 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.412 7.704 -2.685 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.154 6.691 -2.005 1.00 0.00 H new ATOM 0 HE1 MET A 72 6.219 4.468 -4.850 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.192 5.485 -3.761 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.757 4.637 -3.140 1.00 0.00 H new ATOM 1090 N LYS A 73 3.859 11.542 -2.382 1.00 0.00 N ATOM 1091 CA LYS A 73 3.133 12.767 -2.511 1.00 0.00 C ATOM 1092 C LYS A 73 1.741 12.624 -3.022 1.00 0.00 C ATOM 1093 O LYS A 73 1.409 11.507 -3.416 1.00 0.00 O ATOM 1094 CB LYS A 73 3.841 13.798 -3.407 1.00 0.00 C ATOM 1095 CG LYS A 73 5.204 14.194 -2.835 1.00 0.00 C ATOM 1096 CD LYS A 73 5.887 15.240 -3.719 1.00 0.00 C ATOM 1097 CE LYS A 73 5.323 16.652 -3.547 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.065 17.690 -4.298 1.00 0.00 N ATOM 0 H LYS A 73 4.502 11.417 -3.164 1.00 0.00 H new ATOM 0 HA LYS A 73 3.092 13.116 -1.479 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.971 13.384 -4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.216 14.685 -3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.078 14.590 -1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.838 13.311 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.953 15.254 -3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.786 14.943 -4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.282 16.659 -3.870 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.330 16.909 -2.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.626 18.618 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.053 17.712 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.038 17.470 -5.314 1.00 0.00 H new ATOM 1112 N ASP A 74 0.851 13.630 -3.077 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.506 13.451 -3.492 1.00 0.00 C ATOM 1114 C ASP A 74 -0.812 13.019 -4.885 1.00 0.00 C ATOM 1115 O ASP A 74 -1.724 12.239 -5.155 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.067 14.863 -3.255 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.169 14.999 -1.742 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -0.220 15.306 -0.973 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -2.290 14.708 -1.247 1.00 0.00 O ATOM 0 H ASP A 74 1.080 14.592 -2.827 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.929 12.609 -2.944 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.410 15.624 -3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.041 14.985 -3.729 1.00 0.00 H new ATOM 1124 N THR A 75 -0.056 13.437 -5.916 1.00 0.00 N ATOM 1125 CA THR A 75 -0.268 13.181 -7.307 1.00 0.00 C ATOM 1126 C THR A 75 0.005 11.743 -7.588 1.00 0.00 C ATOM 1127 O THR A 75 -0.804 11.020 -8.167 1.00 0.00 O ATOM 1128 CB THR A 75 0.461 14.030 -8.305 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.252 15.392 -7.963 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.167 13.849 -9.698 1.00 0.00 C ATOM 0 H THR A 75 0.777 14.004 -5.760 1.00 0.00 H new ATOM 0 HA THR A 75 -1.311 13.461 -7.458 1.00 0.00 H new ATOM 0 HB THR A 75 1.515 13.751 -8.306 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.722 15.966 -8.603 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.366 14.468 -10.420 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.097 12.803 -9.995 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.215 14.148 -9.667 1.00 0.00 H new ATOM 1138 N ASP A 76 1.198 11.412 -7.062 1.00 0.00 N ATOM 1139 CA ASP A 76 1.728 10.085 -7.125 1.00 0.00 C ATOM 1140 C ASP A 76 0.899 9.004 -6.522 1.00 0.00 C ATOM 1141 O ASP A 76 0.869 7.877 -7.012 1.00 0.00 O ATOM 1142 CB ASP A 76 3.081 10.113 -6.395 1.00 0.00 C ATOM 1143 CG ASP A 76 4.070 10.988 -7.151 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.643 10.470 -8.147 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.378 12.123 -6.699 1.00 0.00 O ATOM 0 H ASP A 76 1.806 12.078 -6.584 1.00 0.00 H new ATOM 0 HA ASP A 76 1.782 9.832 -8.184 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.948 10.494 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.475 9.101 -6.306 1.00 0.00 H new ATOM 1150 N SER A 77 0.260 9.329 -5.384 1.00 0.00 N ATOM 1151 CA SER A 77 -0.409 8.348 -4.586 1.00 0.00 C ATOM 1152 C SER A 77 -1.534 7.607 -5.224 1.00 0.00 C ATOM 1153 O SER A 77 -1.843 6.444 -4.972 1.00 0.00 O ATOM 1154 CB SER A 77 -0.783 9.009 -3.249 1.00 0.00 C ATOM 1155 OG SER A 77 0.457 9.202 -2.584 1.00 0.00 O ATOM 0 H SER A 77 0.207 10.278 -5.014 1.00 0.00 H new ATOM 0 HA SER A 77 0.293 7.529 -4.432 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.300 9.956 -3.406 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.450 8.374 -2.666 1.00 0.00 H new ATOM 0 HG SER A 77 0.859 10.046 -2.879 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.132 8.357 -6.167 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.138 7.901 -7.074 1.00 0.00 C ATOM 1163 C GLU A 78 -2.834 6.614 -7.762 1.00 0.00 C ATOM 1164 O GLU A 78 -3.638 5.694 -7.903 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.401 8.993 -8.124 1.00 0.00 C ATOM 1166 CG GLU A 78 -3.937 10.351 -7.666 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.452 10.331 -7.527 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.099 10.534 -8.589 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.994 10.277 -6.391 1.00 0.00 O ATOM 0 H GLU A 78 -1.898 9.340 -6.303 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.019 7.703 -6.464 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.466 9.171 -8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.107 8.588 -8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.486 10.619 -6.711 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.646 11.119 -8.382 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.635 6.587 -8.370 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.183 5.516 -9.202 1.00 0.00 C ATOM 1178 C GLU A 79 -0.782 4.288 -8.458 1.00 0.00 C ATOM 1179 O GLU A 79 -1.011 3.144 -8.847 1.00 0.00 O ATOM 1180 CB GLU A 79 0.040 6.020 -9.988 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.142 7.438 -10.532 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.263 7.398 -11.561 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.148 6.525 -12.462 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.216 8.221 -11.603 1.00 0.00 O ATOM 0 H GLU A 79 -0.954 7.341 -8.278 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.020 5.233 -9.840 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.917 5.995 -9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.237 5.341 -10.818 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.388 8.129 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.782 7.795 -10.987 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.262 4.463 -7.230 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.063 3.470 -6.220 1.00 0.00 C ATOM 1193 C GLU A 80 -1.298 2.689 -5.924 1.00 0.00 C ATOM 1194 O GLU A 80 -1.302 1.459 -5.916 1.00 0.00 O ATOM 1195 CB GLU A 80 0.515 4.149 -4.968 1.00 0.00 C ATOM 1196 CG GLU A 80 1.892 4.757 -5.240 1.00 0.00 C ATOM 1197 CD GLU A 80 2.915 3.630 -5.239 1.00 0.00 C ATOM 1198 OE1 GLU A 80 3.185 2.973 -4.199 1.00 0.00 O ATOM 1199 OE2 GLU A 80 3.492 3.279 -6.303 1.00 0.00 O ATOM 0 H GLU A 80 0.046 5.384 -6.918 1.00 0.00 H new ATOM 0 HA GLU A 80 0.649 2.733 -6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -0.167 4.929 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.592 3.420 -4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.897 5.275 -6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.139 5.496 -4.478 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.399 3.427 -5.697 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.690 2.920 -5.349 1.00 0.00 C ATOM 1208 C ILE A 81 -4.332 2.204 -6.487 1.00 0.00 C ATOM 1209 O ILE A 81 -4.907 1.127 -6.335 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.578 3.980 -4.768 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.026 4.327 -3.375 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.049 3.549 -4.640 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.853 5.392 -2.656 1.00 0.00 C ATOM 0 H ILE A 81 -2.386 4.445 -5.761 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.537 2.182 -4.561 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.572 4.835 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.998 3.424 -2.766 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.999 4.677 -3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.631 4.365 -4.213 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.442 3.300 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.117 2.676 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.415 5.595 -1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.860 6.308 -3.247 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.875 5.034 -2.528 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.177 2.756 -7.704 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.710 2.148 -8.883 1.00 0.00 C ATOM 1227 C ARG A 82 -4.154 0.787 -9.122 1.00 0.00 C ATOM 1228 O ARG A 82 -4.842 -0.206 -9.353 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.655 3.072 -10.111 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.844 2.762 -11.023 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.040 3.616 -12.278 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.812 5.031 -11.872 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.624 5.691 -11.998 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -3.537 4.982 -12.419 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -4.504 6.995 -11.613 1.00 0.00 N ATOM 0 H ARG A 82 -3.679 3.630 -7.871 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.774 1.995 -8.700 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.683 4.116 -9.798 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.719 2.926 -10.650 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.758 1.722 -11.339 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.751 2.839 -10.424 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.341 3.320 -13.060 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.044 3.486 -12.682 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.599 5.542 -11.472 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.627 3.988 -12.629 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.635 5.446 -12.523 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.308 7.488 -11.225 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.610 7.476 -11.713 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.812 0.712 -9.065 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.073 -0.493 -9.282 1.00 0.00 C ATOM 1251 C GLU A 83 -2.306 -1.554 -8.263 1.00 0.00 C ATOM 1252 O GLU A 83 -2.373 -2.736 -8.597 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.596 -0.262 -9.643 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.400 0.634 -10.867 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.832 -0.002 -12.181 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -2.046 -0.184 -12.465 1.00 0.00 O ATOM 1257 OE2 GLU A 83 0.097 -0.224 -13.003 1.00 0.00 O ATOM 0 H GLU A 83 -2.221 1.518 -8.861 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.506 -0.916 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.087 0.186 -8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.120 -1.225 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.961 1.557 -10.721 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.653 0.908 -10.938 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.331 -1.153 -6.979 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.900 -1.958 -5.942 1.00 0.00 C ATOM 1266 C ALA A 84 -4.231 -2.573 -6.205 1.00 0.00 C ATOM 1267 O ALA A 84 -4.419 -3.776 -6.032 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.000 -1.127 -4.652 1.00 0.00 C ATOM 0 H ALA A 84 -1.953 -0.262 -6.657 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.214 -2.802 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.433 -1.737 -3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.005 -0.797 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.633 -0.257 -4.828 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.189 -1.737 -6.646 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.516 -2.199 -6.913 1.00 0.00 C ATOM 1276 C PHE A 85 -6.633 -3.174 -8.033 1.00 0.00 C ATOM 1277 O PHE A 85 -7.432 -4.107 -7.980 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.342 -0.929 -7.179 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.812 -1.139 -7.307 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.533 -1.475 -6.186 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.502 -0.895 -8.471 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.899 -1.621 -6.231 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.853 -1.144 -8.545 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.571 -1.480 -7.422 1.00 0.00 C ATOM 0 H PHE A 85 -5.045 -0.742 -6.817 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.877 -2.771 -6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.162 -0.222 -6.369 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.977 -0.464 -8.095 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.015 -1.627 -5.250 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.980 -0.505 -9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.446 -1.847 -5.328 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.356 -1.075 -9.498 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.639 -1.630 -7.474 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.706 -3.181 -9.008 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.539 -4.072 -10.114 1.00 0.00 C ATOM 1296 C ARG A 86 -5.094 -5.451 -9.767 1.00 0.00 C ATOM 1297 O ARG A 86 -5.363 -6.394 -10.510 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.659 -3.396 -11.179 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.585 -4.026 -12.571 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.078 -3.119 -13.695 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.679 -2.708 -13.389 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.583 -3.492 -13.602 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.641 -4.771 -14.077 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.361 -3.036 -13.198 1.00 0.00 N ATOM 0 H ARG A 86 -4.980 -2.465 -9.017 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.531 -4.252 -10.527 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.010 -2.371 -11.297 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.644 -3.342 -10.785 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.937 -4.901 -12.518 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.580 -4.382 -12.840 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.116 -3.644 -14.649 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.717 -2.241 -13.788 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.531 -1.779 -12.994 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.543 -5.194 -14.295 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.782 -5.304 -14.214 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.280 -2.125 -12.746 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.471 -3.606 -13.348 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.473 -5.583 -8.582 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.099 -6.769 -7.875 1.00 0.00 C ATOM 1320 C VAL A 87 -5.293 -7.334 -7.185 1.00 0.00 C ATOM 1321 O VAL A 87 -5.526 -8.541 -7.243 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.990 -6.563 -6.886 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.512 -7.963 -6.465 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.846 -5.686 -7.422 1.00 0.00 C ATOM 0 H VAL A 87 -4.201 -4.752 -8.057 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.715 -7.466 -8.620 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.359 -6.004 -6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.701 -7.869 -5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.340 -8.509 -6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.156 -8.505 -7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.079 -5.579 -6.655 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.412 -6.154 -8.306 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.235 -4.702 -7.686 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.033 -6.517 -6.415 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.233 -6.918 -5.750 1.00 0.00 C ATOM 1336 C PHE A 88 -8.330 -7.346 -6.663 1.00 0.00 C ATOM 1337 O PHE A 88 -8.883 -8.422 -6.442 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.621 -5.776 -4.795 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.748 -5.742 -3.588 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.725 -6.716 -2.617 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.077 -4.570 -3.333 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.076 -6.546 -1.417 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.451 -4.377 -2.123 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.469 -5.342 -1.144 1.00 0.00 C ATOM 0 H PHE A 88 -5.786 -5.541 -6.249 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.048 -7.830 -5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.552 -4.824 -5.321 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.660 -5.896 -4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.236 -7.649 -2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.041 -3.797 -4.086 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.043 -7.349 -0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.934 -3.447 -1.938 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.016 -5.159 -0.181 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.786 -6.528 -7.628 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.872 -6.811 -8.514 1.00 0.00 C ATOM 1356 C ASP A 89 -9.305 -7.607 -9.638 1.00 0.00 C ATOM 1357 O ASP A 89 -8.738 -7.057 -10.581 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.514 -5.487 -8.961 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.723 -5.778 -9.839 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.147 -6.953 -10.000 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.239 -4.823 -10.479 1.00 0.00 O ATOM 0 H ASP A 89 -8.370 -5.613 -7.800 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.668 -7.389 -8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.816 -4.905 -8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.789 -4.886 -9.510 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.517 -8.934 -9.580 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.833 -9.955 -10.311 1.00 0.00 C ATOM 1368 C LYS A 90 -9.209 -9.941 -11.753 1.00 0.00 C ATOM 1369 O LYS A 90 -8.373 -9.885 -12.653 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.110 -11.340 -9.703 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.190 -12.389 -10.331 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.431 -13.795 -9.778 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.893 -14.983 -10.577 1.00 0.00 C ATOM 1374 NZ LYS A 90 -8.448 -15.022 -11.948 1.00 0.00 N ATOM 0 H LYS A 90 -10.231 -9.325 -8.966 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.765 -9.747 -10.240 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.955 -11.309 -8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.152 -11.615 -9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.340 -12.397 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.152 -12.107 -10.155 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.996 -13.840 -8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.507 -13.929 -9.664 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.806 -14.924 -10.627 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.139 -15.910 -10.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.211 -15.932 -12.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.482 -14.916 -11.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.042 -14.246 -12.509 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.532 -9.897 -11.987 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.133 -9.749 -13.276 1.00 0.00 C ATOM 1390 C ASP A 91 -11.087 -8.414 -13.936 1.00 0.00 C ATOM 1391 O ASP A 91 -10.746 -8.240 -15.105 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.449 -10.543 -13.331 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.609 -10.017 -12.499 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.502 -9.043 -11.706 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.732 -10.564 -12.666 1.00 0.00 O ATOM 0 H ASP A 91 -11.219 -9.969 -11.237 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.452 -10.214 -13.988 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.772 -10.591 -14.371 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.241 -11.565 -13.014 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.345 -7.399 -13.092 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.195 -6.000 -13.344 1.00 0.00 C ATOM 1402 C GLY A 92 -12.512 -5.399 -13.697 1.00 0.00 C ATOM 1403 O GLY A 92 -12.683 -4.567 -14.586 1.00 0.00 O ATOM 0 H GLY A 92 -11.690 -7.576 -12.149 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.785 -5.506 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.485 -5.843 -14.156 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.602 -5.850 -13.052 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.954 -5.432 -13.259 1.00 0.00 C ATOM 1409 C ASN A 93 -15.335 -4.199 -12.514 1.00 0.00 C ATOM 1410 O ASN A 93 -16.337 -3.551 -12.810 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.969 -6.547 -12.958 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.991 -7.077 -11.532 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.207 -6.837 -10.615 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.010 -7.956 -11.338 1.00 0.00 N ATOM 0 H ASN A 93 -13.531 -6.565 -12.328 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.991 -5.192 -14.322 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.965 -6.176 -13.200 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.768 -7.382 -13.629 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.123 -8.414 -10.434 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.662 -8.157 -12.097 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.528 -3.739 -11.541 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.565 -2.520 -10.794 1.00 0.00 C ATOM 1423 C GLY A 94 -14.799 -2.855 -9.361 1.00 0.00 C ATOM 1424 O GLY A 94 -15.028 -1.880 -8.646 1.00 0.00 O ATOM 0 H GLY A 94 -13.738 -4.309 -11.240 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.627 -1.976 -10.908 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.357 -1.871 -11.166 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.723 -4.127 -8.932 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.033 -4.493 -7.585 1.00 0.00 C ATOM 1430 C TYR A 95 -14.191 -5.620 -7.095 1.00 0.00 C ATOM 1431 O TYR A 95 -13.978 -6.595 -7.814 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.511 -4.898 -7.450 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.478 -3.983 -8.119 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.829 -4.175 -9.434 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.034 -2.935 -7.424 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.731 -3.307 -10.002 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.952 -2.077 -7.982 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.268 -2.248 -9.309 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.252 -1.387 -9.840 1.00 0.00 O ATOM 0 H TYR A 95 -14.444 -4.909 -9.524 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.827 -3.611 -6.978 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.637 -5.899 -7.862 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.761 -4.955 -6.391 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.407 -4.987 -10.007 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.737 -2.779 -6.397 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.028 -3.462 -11.029 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.410 -1.294 -7.397 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.487 -0.708 -9.173 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.739 -5.571 -5.830 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.075 -6.657 -5.177 1.00 0.00 C ATOM 1451 C ILE A 96 -14.114 -7.443 -4.455 1.00 0.00 C ATOM 1452 O ILE A 96 -14.650 -6.890 -3.496 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.067 -6.109 -4.211 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.213 -4.966 -4.786 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.172 -7.261 -3.723 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.586 -4.175 -3.640 1.00 0.00 C ATOM 0 H ILE A 96 -13.839 -4.745 -5.240 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.554 -7.292 -5.893 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.618 -5.669 -3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.434 -5.369 -5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.830 -4.310 -5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.434 -6.876 -3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.786 -8.014 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.661 -7.711 -4.574 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.980 -3.365 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.373 -3.760 -3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.956 -4.835 -3.044 1.00 0.00 H new ATOM 1468 N SER A 97 -14.372 -8.717 -4.803 1.00 0.00 N ATOM 1469 CA SER A 97 -15.244 -9.642 -4.148 1.00 0.00 C ATOM 1470 C SER A 97 -14.423 -10.350 -3.125 1.00 0.00 C ATOM 1471 O SER A 97 -13.207 -10.215 -3.006 1.00 0.00 O ATOM 1472 CB SER A 97 -15.840 -10.613 -5.181 1.00 0.00 C ATOM 1473 OG SER A 97 -14.882 -11.495 -5.745 1.00 0.00 O ATOM 0 H SER A 97 -13.927 -9.136 -5.620 1.00 0.00 H new ATOM 0 HA SER A 97 -16.084 -9.142 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.627 -11.199 -4.706 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.309 -10.039 -5.980 1.00 0.00 H new ATOM 0 HG SER A 97 -14.384 -11.030 -6.450 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.107 -11.178 -2.316 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.607 -12.013 -1.268 1.00 0.00 C ATOM 1481 C ALA A 98 -13.518 -12.979 -1.587 1.00 0.00 C ATOM 1482 O ALA A 98 -12.454 -13.004 -0.972 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.791 -12.654 -0.524 1.00 0.00 C ATOM 0 H ALA A 98 -16.119 -11.270 -2.408 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.059 -11.334 -0.615 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.416 -13.292 0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.420 -11.872 -0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.377 -13.253 -1.221 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.762 -13.742 -2.668 1.00 0.00 N ATOM 1490 CA ALA A 99 -12.935 -14.703 -3.328 1.00 0.00 C ATOM 1491 C ALA A 99 -11.653 -14.076 -3.758 1.00 0.00 C ATOM 1492 O ALA A 99 -10.554 -14.573 -3.519 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.703 -15.150 -4.583 1.00 0.00 C ATOM 0 H ALA A 99 -14.664 -13.670 -3.139 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.709 -15.535 -2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.113 -15.888 -5.127 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.655 -15.592 -4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.886 -14.288 -5.224 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.781 -12.870 -4.340 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.708 -12.051 -4.811 1.00 0.00 C ATOM 1501 C GLU A 100 -9.863 -11.436 -3.749 1.00 0.00 C ATOM 1502 O GLU A 100 -8.659 -11.213 -3.867 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.104 -11.002 -5.863 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.867 -11.579 -7.057 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.460 -10.413 -7.837 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.420 -9.765 -7.341 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.073 -10.080 -8.989 1.00 0.00 O ATOM 0 H GLU A 100 -12.694 -12.440 -4.491 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.085 -12.789 -5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.718 -10.238 -5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.203 -10.507 -6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.200 -12.163 -7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.655 -12.252 -6.718 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.421 -11.052 -2.587 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.803 -10.702 -1.346 1.00 0.00 C ATOM 1516 C LEU A 101 -9.000 -11.849 -0.835 1.00 0.00 C ATOM 1517 O LEU A 101 -7.833 -11.590 -0.547 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.910 -10.184 -0.412 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.318 -9.561 0.864 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.256 -8.465 0.671 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.448 -9.039 1.767 1.00 0.00 C ATOM 0 H LEU A 101 -11.436 -10.979 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.075 -9.897 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.513 -9.442 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.576 -11.004 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.773 -10.382 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.920 -8.109 1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.408 -8.873 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.687 -7.636 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.020 -8.600 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.022 -8.282 1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.104 -9.864 2.042 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.623 -13.039 -0.763 1.00 0.00 N ATOM 1534 CA ARG A 102 -8.994 -14.214 -0.246 1.00 0.00 C ATOM 1535 C ARG A 102 -7.900 -14.702 -1.133 1.00 0.00 C ATOM 1536 O ARG A 102 -6.932 -15.284 -0.646 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.084 -15.291 -0.111 1.00 0.00 C ATOM 1538 CG ARG A 102 -9.850 -16.592 0.659 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.162 -17.339 0.903 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.629 -17.789 -0.439 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.878 -17.476 -0.891 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.741 -16.647 -0.234 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.309 -18.062 -2.046 1.00 0.00 N ATOM 0 H ARG A 102 -10.584 -13.188 -1.071 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.535 -13.986 0.716 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.948 -14.808 0.345 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.374 -15.573 -1.123 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.165 -17.229 0.100 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.372 -16.371 1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.010 -18.188 1.569 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.899 -16.690 1.376 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.005 -18.340 -1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.465 -16.220 0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.662 -16.454 -0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.702 -18.713 -2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.238 -17.849 -2.410 1.00 0.00 H new ATOM 1557 N HIS A 103 -7.940 -14.615 -2.474 1.00 0.00 N ATOM 1558 CA HIS A 103 -6.901 -14.945 -3.399 1.00 0.00 C ATOM 1559 C HIS A 103 -5.650 -14.199 -3.084 1.00 0.00 C ATOM 1560 O HIS A 103 -4.551 -14.745 -3.001 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.348 -14.572 -4.822 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.129 -15.688 -5.451 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.625 -16.964 -5.600 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.295 -15.610 -6.147 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -8.586 -17.572 -6.346 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -9.613 -16.828 -6.712 1.00 0.00 N ATOM 0 H HIS A 103 -8.777 -14.283 -2.953 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.706 -16.015 -3.325 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -7.958 -13.669 -4.790 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.475 -14.345 -5.433 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -9.892 -14.715 -6.244 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -8.512 -18.613 -6.625 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -10.429 -17.086 -7.267 1.00 0.00 H new ATOM 1574 N VAL A 104 -5.736 -12.880 -2.837 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.621 -12.057 -2.481 1.00 0.00 C ATOM 1576 C VAL A 104 -3.869 -12.509 -1.277 1.00 0.00 C ATOM 1577 O VAL A 104 -2.680 -12.822 -1.302 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.121 -10.646 -2.385 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.099 -9.782 -1.627 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.076 -10.130 -3.833 1.00 0.00 C ATOM 0 H VAL A 104 -6.616 -12.366 -2.887 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.862 -12.134 -3.259 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.096 -10.605 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.467 -8.758 -1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.957 -10.183 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.148 -9.792 -2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.426 -9.098 -3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.052 -10.176 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.718 -10.749 -4.460 1.00 0.00 H new ATOM 1590 N MET A 105 -4.618 -12.800 -0.198 1.00 0.00 N ATOM 1591 CA MET A 105 -4.156 -13.382 1.023 1.00 0.00 C ATOM 1592 C MET A 105 -3.470 -14.695 0.860 1.00 0.00 C ATOM 1593 O MET A 105 -2.402 -14.910 1.431 1.00 0.00 O ATOM 1594 CB MET A 105 -5.385 -13.497 1.940 1.00 0.00 C ATOM 1595 CG MET A 105 -5.794 -12.120 2.467 1.00 0.00 C ATOM 1596 SD MET A 105 -4.525 -11.283 3.464 1.00 0.00 S ATOM 1597 CE MET A 105 -5.485 -9.758 3.686 1.00 0.00 C ATOM 0 H MET A 105 -5.621 -12.614 -0.180 1.00 0.00 H new ATOM 0 HA MET A 105 -3.384 -12.742 1.451 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.214 -13.944 1.391 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.161 -14.160 2.775 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.051 -11.483 1.620 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.696 -12.229 3.069 1.00 0.00 H new ATOM 0 HE1 MET A 105 -4.951 -9.086 4.358 1.00 0.00 H new ATOM 0 HE2 MET A 105 -5.623 -9.271 2.721 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.458 -10.000 4.113 1.00 0.00 H new ATOM 1607 N THR A 106 -4.067 -15.584 0.046 1.00 0.00 N ATOM 1608 CA THR A 106 -3.560 -16.919 -0.023 1.00 0.00 C ATOM 1609 C THR A 106 -2.337 -17.017 -0.868 1.00 0.00 C ATOM 1610 O THR A 106 -1.533 -17.914 -0.620 1.00 0.00 O ATOM 1611 CB THR A 106 -4.575 -17.918 -0.495 1.00 0.00 C ATOM 1612 OG1 THR A 106 -4.247 -19.259 -0.164 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.914 -17.776 -1.989 1.00 0.00 C ATOM 0 H THR A 106 -4.874 -15.389 -0.546 1.00 0.00 H new ATOM 0 HA THR A 106 -3.301 -17.168 1.006 1.00 0.00 H new ATOM 0 HB THR A 106 -5.479 -17.673 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.947 -19.859 -0.497 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.653 -18.527 -2.267 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.318 -16.781 -2.177 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.011 -17.919 -2.582 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.148 -16.024 -1.756 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.021 -15.926 -2.630 1.00 0.00 C ATOM 1623 C ASN A 107 0.116 -15.294 -1.903 1.00 0.00 C ATOM 1624 O ASN A 107 1.278 -15.484 -2.258 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.385 -15.080 -3.861 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.308 -15.881 -4.768 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.602 -17.051 -4.525 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.803 -15.258 -5.871 1.00 0.00 N ATOM 0 H ASN A 107 -2.810 -15.256 -1.869 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.732 -16.924 -2.959 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.874 -14.157 -3.550 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.482 -14.796 -4.401 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.424 -15.761 -6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.554 -14.288 -6.064 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.242 -14.487 -0.887 1.00 0.00 N ATOM 1636 CA LEU A 108 0.743 -13.940 -0.007 1.00 0.00 C ATOM 1637 C LEU A 108 1.233 -14.958 0.964 1.00 0.00 C ATOM 1638 O LEU A 108 2.454 -15.075 1.054 1.00 0.00 O ATOM 1639 CB LEU A 108 0.170 -12.765 0.803 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.062 -11.437 0.063 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.073 -10.526 0.779 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.210 -10.652 -0.300 1.00 0.00 C ATOM 0 H LEU A 108 -1.203 -14.216 -0.677 1.00 0.00 H new ATOM 0 HA LEU A 108 1.565 -13.601 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.782 -13.083 1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.844 -12.572 1.637 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.490 -11.757 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.197 -9.604 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.033 -11.037 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.707 -10.291 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.935 -9.733 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.758 -10.406 0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.840 -11.260 -0.949 1.00 0.00 H new ATOM 1654 N GLY A 109 0.319 -15.681 1.636 1.00 0.00 N ATOM 1655 CA GLY A 109 0.638 -16.761 2.519 1.00 0.00 C ATOM 1656 C GLY A 109 -0.160 -16.845 3.774 1.00 0.00 C ATOM 1657 O GLY A 109 0.364 -17.354 4.763 1.00 0.00 O ATOM 0 H GLY A 109 -0.683 -15.506 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.517 -17.697 1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.691 -16.683 2.788 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.429 -16.398 3.769 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.184 -16.419 4.983 1.00 0.00 C ATOM 1663 C GLU A 110 -3.223 -17.485 5.054 1.00 0.00 C ATOM 1664 O GLU A 110 -3.750 -17.963 4.051 1.00 0.00 O ATOM 1665 CB GLU A 110 -2.810 -15.029 5.183 1.00 0.00 C ATOM 1666 CG GLU A 110 -1.813 -13.875 5.305 1.00 0.00 C ATOM 1667 CD GLU A 110 -0.825 -13.932 6.462 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.242 -13.887 7.650 1.00 0.00 O ATOM 1669 OE2 GLU A 110 0.400 -14.088 6.211 1.00 0.00 O ATOM 0 H GLU A 110 -1.920 -16.033 2.953 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.492 -16.663 5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.476 -14.825 4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.426 -15.052 6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.244 -13.820 4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.378 -12.947 5.388 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.586 -17.778 6.315 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.396 -18.921 6.603 1.00 0.00 C ATOM 1678 C LYS A 111 -5.598 -18.505 7.379 1.00 0.00 C ATOM 1679 O LYS A 111 -5.906 -18.993 8.465 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.577 -19.975 7.367 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.132 -21.401 7.378 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.058 -22.310 7.980 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.935 -22.513 9.492 1.00 0.00 C ATOM 1684 NZ LYS A 111 -4.015 -23.416 9.947 1.00 0.00 N ATOM 0 H LYS A 111 -3.321 -17.227 7.131 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.731 -19.371 5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.575 -20.003 6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.473 -19.642 8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.049 -21.451 7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.383 -21.722 6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.195 -23.297 7.538 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.095 -21.936 7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.961 -22.938 9.737 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.004 -21.555 10.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.938 -23.559 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.938 -22.992 9.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.929 -24.332 9.463 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.236 -17.458 6.827 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.246 -16.757 7.558 1.00 0.00 C ATOM 1700 C LEU A 112 -8.559 -17.386 7.241 1.00 0.00 C ATOM 1701 O LEU A 112 -8.774 -18.117 6.275 1.00 0.00 O ATOM 1702 CB LEU A 112 -7.160 -15.291 7.102 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.877 -14.905 5.798 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.189 -13.410 5.611 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.217 -15.553 4.570 1.00 0.00 C ATOM 0 H LEU A 112 -6.057 -17.100 5.889 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.120 -16.801 8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.559 -14.667 7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.106 -15.035 6.994 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.873 -15.335 5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.694 -13.260 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.834 -13.069 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.260 -12.840 5.623 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.753 -15.255 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.180 -15.226 4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.249 -16.638 4.670 1.00 0.00 H new ATOM 1717 N THR A 113 -9.486 -17.121 8.178 1.00 0.00 N ATOM 1718 CA THR A 113 -10.831 -17.608 8.199 1.00 0.00 C ATOM 1719 C THR A 113 -11.712 -16.877 7.245 1.00 0.00 C ATOM 1720 O THR A 113 -11.405 -15.794 6.751 1.00 0.00 O ATOM 1721 CB THR A 113 -11.476 -17.589 9.553 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.457 -16.273 10.086 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.695 -18.437 10.570 1.00 0.00 C ATOM 0 H THR A 113 -9.280 -16.523 8.978 1.00 0.00 H new ATOM 0 HA THR A 113 -10.731 -18.649 7.893 1.00 0.00 H new ATOM 0 HB THR A 113 -12.486 -17.974 9.411 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.544 -16.043 10.358 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.195 -18.397 11.538 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.653 -19.470 10.226 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.682 -18.046 10.668 1.00 0.00 H new ATOM 1731 N ASP A 114 -12.868 -17.521 7.007 1.00 0.00 N ATOM 1732 CA ASP A 114 -13.963 -16.900 6.329 1.00 0.00 C ATOM 1733 C ASP A 114 -14.574 -15.727 7.016 1.00 0.00 C ATOM 1734 O ASP A 114 -15.054 -14.743 6.455 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.004 -17.970 5.957 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.422 -18.863 4.870 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.389 -18.556 3.649 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.020 -19.975 5.305 1.00 0.00 O ATOM 0 H ASP A 114 -13.045 -18.485 7.289 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.545 -16.454 5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.265 -18.563 6.833 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.922 -17.498 5.607 1.00 0.00 H new ATOM 1743 N GLU A 115 -14.416 -15.748 8.351 1.00 0.00 N ATOM 1744 CA GLU A 115 -14.711 -14.731 9.311 1.00 0.00 C ATOM 1745 C GLU A 115 -13.881 -13.503 9.160 1.00 0.00 C ATOM 1746 O GLU A 115 -14.339 -12.376 8.979 1.00 0.00 O ATOM 1747 CB GLU A 115 -14.614 -15.298 10.738 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.601 -16.411 11.099 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.466 -16.758 12.575 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -14.506 -17.432 13.033 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.329 -16.312 13.377 1.00 0.00 O ATOM 0 H GLU A 115 -14.036 -16.578 8.807 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.736 -14.414 9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.603 -15.677 10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.753 -14.477 11.442 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.620 -16.091 10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.408 -17.293 10.489 1.00 0.00 H new ATOM 1758 N GLU A 116 -12.553 -13.717 9.138 1.00 0.00 N ATOM 1759 CA GLU A 116 -11.551 -12.752 8.806 1.00 0.00 C ATOM 1760 C GLU A 116 -11.806 -12.050 7.517 1.00 0.00 C ATOM 1761 O GLU A 116 -11.653 -10.832 7.439 1.00 0.00 O ATOM 1762 CB GLU A 116 -10.113 -13.277 8.958 1.00 0.00 C ATOM 1763 CG GLU A 116 -9.776 -13.517 10.431 1.00 0.00 C ATOM 1764 CD GLU A 116 -8.636 -14.510 10.608 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.778 -15.738 10.366 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -7.585 -14.127 11.189 1.00 0.00 O ATOM 0 H GLU A 116 -12.153 -14.627 9.368 1.00 0.00 H new ATOM 0 HA GLU A 116 -11.641 -11.976 9.567 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.999 -14.205 8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.412 -12.559 8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.506 -12.570 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.661 -13.887 10.948 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.049 -12.845 6.459 1.00 0.00 N ATOM 1774 CA VAL A 117 -12.457 -12.259 5.220 1.00 0.00 C ATOM 1775 C VAL A 117 -13.601 -11.313 5.349 1.00 0.00 C ATOM 1776 O VAL A 117 -13.579 -10.141 4.976 1.00 0.00 O ATOM 1777 CB VAL A 117 -12.791 -13.259 4.153 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.452 -12.710 2.878 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.567 -14.129 3.821 1.00 0.00 C ATOM 0 H VAL A 117 -11.967 -13.862 6.458 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.570 -11.703 4.916 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.576 -13.870 4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.643 -13.530 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.394 -12.226 3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.788 -11.985 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.831 -14.847 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.755 -13.494 3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.247 -14.663 4.716 1.00 0.00 H new ATOM 1789 N ASP A 118 -14.765 -11.775 5.840 1.00 0.00 N ATOM 1790 CA ASP A 118 -15.952 -11.009 6.063 1.00 0.00 C ATOM 1791 C ASP A 118 -15.749 -9.779 6.879 1.00 0.00 C ATOM 1792 O ASP A 118 -16.207 -8.703 6.499 1.00 0.00 O ATOM 1793 CB ASP A 118 -16.985 -12.006 6.616 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.406 -11.499 6.813 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -18.691 -10.730 7.769 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.280 -11.791 5.953 1.00 0.00 O ATOM 0 H ASP A 118 -14.884 -12.754 6.099 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.316 -10.567 5.136 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.022 -12.862 5.942 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -16.621 -12.372 7.576 1.00 0.00 H new ATOM 1801 N GLU A 119 -14.974 -9.863 7.975 1.00 0.00 N ATOM 1802 CA GLU A 119 -14.575 -8.806 8.851 1.00 0.00 C ATOM 1803 C GLU A 119 -14.086 -7.566 8.184 1.00 0.00 C ATOM 1804 O GLU A 119 -14.489 -6.422 8.385 1.00 0.00 O ATOM 1805 CB GLU A 119 -13.539 -9.204 9.915 1.00 0.00 C ATOM 1806 CG GLU A 119 -13.335 -8.164 11.018 1.00 0.00 C ATOM 1807 CD GLU A 119 -12.311 -8.515 12.088 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -11.069 -8.380 11.924 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.711 -9.156 13.095 1.00 0.00 O ATOM 0 H GLU A 119 -14.591 -10.760 8.275 1.00 0.00 H new ATOM 0 HA GLU A 119 -15.526 -8.587 9.336 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.848 -10.144 10.372 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.583 -9.387 9.424 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.037 -7.224 10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.294 -7.988 11.505 1.00 0.00 H new ATOM 1816 N MET A 120 -13.168 -7.754 7.219 1.00 0.00 N ATOM 1817 CA MET A 120 -12.620 -6.756 6.353 1.00 0.00 C ATOM 1818 C MET A 120 -13.623 -6.075 5.487 1.00 0.00 C ATOM 1819 O MET A 120 -13.799 -4.864 5.371 1.00 0.00 O ATOM 1820 CB MET A 120 -11.544 -7.381 5.450 1.00 0.00 C ATOM 1821 CG MET A 120 -10.296 -7.900 6.168 1.00 0.00 C ATOM 1822 SD MET A 120 -9.037 -8.781 5.198 1.00 0.00 S ATOM 1823 CE MET A 120 -8.529 -7.296 4.286 1.00 0.00 C ATOM 0 H MET A 120 -12.779 -8.678 7.031 1.00 0.00 H new ATOM 0 HA MET A 120 -12.202 -5.997 7.014 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.993 -8.207 4.898 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.235 -6.637 4.715 1.00 0.00 H new ATOM 0 HG2 MET A 120 -9.810 -7.049 6.645 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.626 -8.566 6.965 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.632 -7.514 3.707 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.330 -6.991 3.613 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.320 -6.490 4.990 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.507 -6.881 4.871 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.571 -6.450 4.018 1.00 0.00 C ATOM 1835 C ILE A 121 -16.574 -5.569 4.679 1.00 0.00 C ATOM 1836 O ILE A 121 -16.881 -4.508 4.138 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.325 -7.492 3.246 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.369 -8.244 2.305 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.448 -6.927 2.360 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.782 -7.408 1.169 1.00 0.00 C ATOM 0 H ILE A 121 -14.476 -7.895 4.976 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.976 -5.893 3.294 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.769 -8.137 4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.549 -8.651 2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.902 -9.091 1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.944 -7.744 1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.173 -6.402 2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.024 -6.234 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.122 -8.029 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.589 -7.022 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.215 -6.575 1.585 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.048 -5.770 5.922 1.00 0.00 N ATOM 1853 CA ARG A 122 -17.947 -4.899 6.613 1.00 0.00 C ATOM 1854 C ARG A 122 -17.474 -3.501 6.819 1.00 0.00 C ATOM 1855 O ARG A 122 -18.210 -2.530 6.649 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.423 -5.552 7.921 1.00 0.00 C ATOM 1857 CG ARG A 122 -18.846 -7.021 7.847 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.184 -7.324 7.171 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.306 -8.749 6.751 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.509 -9.285 6.395 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -22.553 -8.436 6.165 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -21.631 -10.602 6.060 1.00 0.00 N ATOM 0 H ARG A 122 -16.789 -6.587 6.475 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.795 -4.772 5.940 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -17.621 -5.466 8.654 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.266 -4.975 8.301 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -18.067 -7.572 7.319 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -18.883 -7.415 8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.996 -7.081 7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.300 -6.681 6.298 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.472 -9.336 6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.422 -7.429 6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.464 -8.809 5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.812 -11.209 6.072 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.542 -10.979 5.797 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.216 -3.261 7.227 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.593 -2.016 7.556 1.00 0.00 C ATOM 1878 C GLU A 123 -15.394 -1.330 6.249 1.00 0.00 C ATOM 1879 O GLU A 123 -15.384 -0.103 6.156 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.300 -2.051 8.388 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.230 -2.969 7.793 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.032 -3.173 8.710 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.699 -2.217 9.460 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.296 -4.188 8.590 1.00 0.00 O ATOM 0 H GLU A 123 -15.560 -4.034 7.339 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.250 -1.488 8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -13.899 -1.041 8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.534 -2.383 9.399 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.676 -3.938 7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -12.887 -2.550 6.847 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.171 -2.076 5.152 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.943 -1.403 3.911 1.00 0.00 C ATOM 1893 C ALA A 124 -16.182 -1.030 3.172 1.00 0.00 C ATOM 1894 O ALA A 124 -16.169 0.079 2.641 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.002 -2.219 3.008 1.00 0.00 C ATOM 0 H ALA A 124 -15.148 -3.095 5.119 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.467 -0.460 4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.844 -1.686 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.045 -2.359 3.511 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.449 -3.192 2.802 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.228 -1.875 3.184 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.376 -1.755 2.340 1.00 0.00 C ATOM 1903 C ASP A 125 -19.285 -0.674 2.813 1.00 0.00 C ATOM 1904 O ASP A 125 -19.768 -0.547 3.937 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.080 -3.117 2.220 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.273 -3.215 1.281 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.165 -2.738 0.119 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.317 -3.780 1.702 1.00 0.00 O ATOM 0 H ASP A 125 -17.276 -2.678 3.811 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.056 -1.461 1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.340 -3.850 1.900 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.411 -3.412 3.216 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.599 0.268 1.906 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.379 1.412 2.264 1.00 0.00 C ATOM 1915 C ILE A 126 -21.824 1.095 2.081 1.00 0.00 C ATOM 1916 O ILE A 126 -22.598 1.003 3.033 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.008 2.662 1.523 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.551 3.054 1.819 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.978 3.814 1.835 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.225 3.342 3.284 1.00 0.00 C ATOM 0 H ILE A 126 -19.314 0.238 0.927 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.166 1.628 3.311 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.091 2.457 0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.901 2.251 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.306 3.938 1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.678 4.703 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.988 3.528 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.956 4.029 2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.172 3.608 3.377 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.841 4.169 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.429 2.455 3.883 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.240 0.783 0.841 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.546 0.382 0.419 1.00 0.00 C ATOM 1934 C ASP A 127 -24.219 -0.817 0.994 1.00 0.00 C ATOM 1935 O ASP A 127 -25.131 -0.695 1.810 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.628 0.336 -1.116 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.604 -0.599 -1.744 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.568 -1.849 -1.591 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.662 -0.051 -2.377 1.00 0.00 O ATOM 0 H ASP A 127 -21.592 0.816 0.054 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.134 1.179 0.875 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.628 0.019 -1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.483 1.341 -1.511 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.775 -2.042 0.661 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.293 -3.275 1.166 1.00 0.00 C ATOM 1946 C GLY A 128 -24.207 -4.455 0.261 1.00 0.00 C ATOM 1947 O GLY A 128 -24.723 -5.518 0.603 1.00 0.00 O ATOM 0 H GLY A 128 -23.010 -2.179 0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.764 -3.514 2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.340 -3.123 1.429 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.615 -4.381 -0.945 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.347 -5.492 -1.804 1.00 0.00 C ATOM 1953 C ASP A 129 -22.335 -6.465 -1.306 1.00 0.00 C ATOM 1954 O ASP A 129 -22.389 -7.648 -1.636 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.103 -5.026 -3.250 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.819 -4.292 -3.608 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.988 -3.997 -2.708 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.678 -3.888 -4.793 1.00 0.00 O ATOM 0 H ASP A 129 -23.306 -3.494 -1.342 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.258 -6.090 -1.798 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.161 -5.908 -3.888 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.934 -4.377 -3.526 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.355 -6.013 -0.504 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.198 -6.688 -0.001 1.00 0.00 C ATOM 1965 C GLY A 130 -19.181 -6.870 -1.073 1.00 0.00 C ATOM 1966 O GLY A 130 -18.431 -7.842 -0.989 1.00 0.00 O ATOM 0 H GLY A 130 -21.381 -5.050 -0.167 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.767 -6.116 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.485 -7.659 0.402 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.064 -5.938 -2.036 1.00 0.00 N ATOM 1971 CA GLN A 131 -17.969 -5.842 -2.951 1.00 0.00 C ATOM 1972 C GLN A 131 -17.395 -4.475 -2.799 1.00 0.00 C ATOM 1973 O GLN A 131 -18.182 -3.576 -2.507 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.258 -6.190 -4.421 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.158 -7.417 -4.578 1.00 0.00 C ATOM 1976 CD GLN A 131 -18.913 -8.099 -5.916 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.033 -7.836 -6.735 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.853 -9.023 -6.253 1.00 0.00 N ATOM 0 H GLN A 131 -19.769 -5.215 -2.183 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.257 -6.623 -2.683 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.730 -5.335 -4.905 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.316 -6.369 -4.939 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.968 -8.119 -3.766 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.204 -7.119 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.594 -9.261 -5.594 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.817 -9.478 -7.165 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.075 -4.276 -2.959 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.391 -3.043 -2.721 1.00 0.00 C ATOM 1989 C VAL A 132 -14.836 -2.469 -3.978 1.00 0.00 C ATOM 1990 O VAL A 132 -13.931 -3.018 -4.605 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.211 -3.212 -1.811 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.137 -2.112 -1.754 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.679 -3.339 -0.351 1.00 0.00 C ATOM 0 H VAL A 132 -15.450 -5.018 -3.272 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.143 -2.392 -2.275 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.747 -4.091 -2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.359 -2.399 -1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.697 -1.981 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.592 -1.175 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.813 -3.461 0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.224 -2.440 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.332 -4.206 -0.252 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.408 -1.348 -4.452 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.013 -0.642 -5.631 1.00 0.00 C ATOM 2005 C ASN A 133 -13.894 0.318 -5.415 1.00 0.00 C ATOM 2006 O ASN A 133 -13.294 0.385 -4.344 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.264 0.008 -6.244 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.847 1.180 -5.468 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.346 2.303 -5.458 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.100 0.945 -4.993 1.00 0.00 N ATOM 0 H ASN A 133 -16.198 -0.907 -3.980 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.592 -1.354 -6.340 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.018 0.349 -7.250 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.035 -0.756 -6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.654 1.713 -4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.485 0.001 -5.016 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.653 1.255 -6.350 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.512 2.116 -6.328 1.00 0.00 C ATOM 2019 C TYR A 134 -12.634 3.055 -5.177 1.00 0.00 C ATOM 2020 O TYR A 134 -11.703 3.269 -4.403 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.276 2.867 -7.650 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.991 3.621 -7.629 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.765 3.005 -7.536 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.109 4.991 -7.603 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.613 3.756 -7.548 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.959 5.744 -7.595 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.732 5.126 -7.548 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.519 5.835 -7.672 1.00 0.00 O ATOM 0 H TYR A 134 -14.271 1.418 -7.145 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.629 1.489 -6.204 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.269 2.157 -8.477 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.101 3.557 -7.830 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.707 1.930 -7.453 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.080 5.463 -7.589 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.642 3.283 -7.557 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.020 6.822 -7.626 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.701 6.798 -7.664 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.839 3.619 -4.982 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.106 4.669 -4.049 1.00 0.00 C ATOM 2040 C GLU A 135 -14.135 4.072 -2.685 1.00 0.00 C ATOM 2041 O GLU A 135 -13.558 4.637 -1.757 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.404 5.412 -4.408 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.540 5.769 -5.889 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.647 6.767 -6.196 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.554 7.913 -5.679 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.606 6.348 -6.899 1.00 0.00 O ATOM 0 H GLU A 135 -14.668 3.328 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.322 5.425 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.254 4.795 -4.116 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.458 6.328 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.592 6.177 -6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.724 4.856 -6.455 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.660 2.842 -2.537 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.611 2.083 -1.326 1.00 0.00 C ATOM 2055 C GLU A 136 -13.269 1.616 -0.877 1.00 0.00 C ATOM 2056 O GLU A 136 -13.090 1.454 0.329 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.566 0.879 -1.375 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.037 1.299 -1.360 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.980 0.116 -1.528 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.847 -0.640 -2.528 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.911 -0.152 -0.724 1.00 0.00 O ATOM 0 H GLU A 136 -15.139 2.356 -3.295 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.927 2.813 -0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.366 0.297 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.369 0.227 -0.524 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.258 1.806 -0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.215 2.018 -2.159 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.308 1.489 -1.809 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.927 1.124 -1.746 1.00 0.00 C ATOM 2070 C PHE A 137 -10.156 2.320 -1.303 1.00 0.00 C ATOM 2071 O PHE A 137 -9.357 2.272 -0.369 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.464 0.490 -3.069 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.115 -0.104 -2.851 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.941 -1.267 -2.138 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.023 0.547 -3.375 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.667 -1.767 -2.006 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.746 0.081 -3.168 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.573 -1.133 -2.547 1.00 0.00 C ATOM 0 H PHE A 137 -12.555 1.679 -2.780 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.748 0.341 -1.010 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.169 -0.276 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.426 1.241 -3.858 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.784 -1.775 -1.693 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.171 1.442 -3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.521 -2.687 -1.460 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.892 0.660 -3.488 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.593 -1.582 -2.485 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.456 3.517 -1.837 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.830 4.779 -1.589 1.00 0.00 C ATOM 2090 C VAL A 138 -10.010 5.103 -0.146 1.00 0.00 C ATOM 2091 O VAL A 138 -9.026 5.441 0.510 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.215 5.887 -2.524 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.711 7.271 -2.083 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.549 5.639 -3.888 1.00 0.00 C ATOM 0 H VAL A 138 -11.216 3.607 -2.512 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.768 4.683 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.305 5.887 -2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.028 8.021 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.125 7.514 -1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.623 7.260 -2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.822 6.439 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.466 5.619 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.887 4.684 -4.289 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.255 4.993 0.351 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.664 5.377 1.667 1.00 0.00 C ATOM 2106 C GLN A 139 -11.081 4.546 2.757 1.00 0.00 C ATOM 2107 O GLN A 139 -10.952 5.097 3.849 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.189 5.332 1.857 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.847 6.454 1.051 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.324 6.174 0.815 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -16.029 5.940 1.796 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.893 6.300 -0.414 1.00 0.00 N ATOM 0 H GLN A 139 -12.024 4.612 -0.201 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.289 6.397 1.744 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.576 4.365 1.535 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.436 5.438 2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.734 7.400 1.581 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.338 6.563 0.093 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.310 6.494 -1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.902 6.201 -0.521 1.00 0.00 H new ATOM 2121 N MET A 140 -10.723 3.263 2.574 1.00 0.00 N ATOM 2122 CA MET A 140 -10.139 2.387 3.543 1.00 0.00 C ATOM 2123 C MET A 140 -8.782 2.948 3.796 1.00 0.00 C ATOM 2124 O MET A 140 -8.414 3.135 4.955 1.00 0.00 O ATOM 2125 CB MET A 140 -10.149 0.937 3.030 1.00 0.00 C ATOM 2126 CG MET A 140 -9.337 -0.047 3.875 1.00 0.00 C ATOM 2127 SD MET A 140 -9.702 0.094 5.650 1.00 0.00 S ATOM 2128 CE MET A 140 -11.463 -0.349 5.674 1.00 0.00 C ATOM 0 H MET A 140 -10.853 2.801 1.674 1.00 0.00 H new ATOM 0 HA MET A 140 -10.692 2.336 4.481 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.181 0.590 2.984 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.763 0.924 2.011 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.546 -1.064 3.544 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.274 0.129 3.711 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.786 -0.499 6.704 1.00 0.00 H new ATOM 0 HE2 MET A 140 -12.046 0.454 5.224 1.00 0.00 H new ATOM 0 HE3 MET A 140 -11.615 -1.268 5.108 1.00 0.00 H new ATOM 2138 N MET A 141 -8.053 3.226 2.701 1.00 0.00 N ATOM 2139 CA MET A 141 -6.681 3.631 2.704 1.00 0.00 C ATOM 2140 C MET A 141 -6.432 5.053 3.071 1.00 0.00 C ATOM 2141 O MET A 141 -5.425 5.402 3.685 1.00 0.00 O ATOM 2142 CB MET A 141 -6.064 3.343 1.324 1.00 0.00 C ATOM 2143 CG MET A 141 -6.260 1.936 0.756 1.00 0.00 C ATOM 2144 SD MET A 141 -5.770 0.703 1.999 1.00 0.00 S ATOM 2145 CE MET A 141 -6.386 -0.798 1.182 1.00 0.00 C ATOM 0 H MET A 141 -8.443 3.165 1.761 1.00 0.00 H new ATOM 0 HA MET A 141 -6.208 3.046 3.493 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.478 4.057 0.612 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.993 3.538 1.384 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.303 1.789 0.474 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.665 1.812 -0.149 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.268 -1.651 1.851 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.441 -0.672 0.937 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.819 -0.973 0.268 1.00 0.00 H new ATOM 2155 N THR A 142 -7.258 5.986 2.564 1.00 0.00 N ATOM 2156 CA THR A 142 -7.173 7.347 2.994 1.00 0.00 C ATOM 2157 C THR A 142 -7.641 7.557 4.427 1.00 0.00 C ATOM 2158 O THR A 142 -8.847 7.326 4.712 1.00 0.00 O ATOM 2159 CB THR A 142 -7.898 8.311 2.103 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.253 7.886 2.080 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.261 8.184 0.709 1.00 0.00 C ATOM 0 H THR A 142 -7.977 5.801 1.864 1.00 0.00 H new ATOM 0 HA THR A 142 -6.106 7.562 2.936 1.00 0.00 H new ATOM 0 HB THR A 142 -7.841 9.348 2.435 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.516 7.584 2.974 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.755 8.868 0.019 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.201 8.432 0.769 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.374 7.161 0.349 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.380 -2.975 10.421 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.638 -1.945 9.660 1.00 0.00 C ATOM 2172 C ARG B 1 -7.261 -2.378 9.291 1.00 0.00 C ATOM 2173 O ARG B 1 -6.893 -2.187 8.133 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.524 -0.665 10.505 1.00 0.00 C ATOM 2175 CG ARG B 1 -7.925 0.525 9.753 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.045 1.900 10.413 1.00 0.00 C ATOM 2177 NE ARG B 1 -7.509 2.970 9.525 1.00 0.00 N ATOM 2178 CZ ARG B 1 -6.169 3.219 9.460 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -5.214 2.598 10.212 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -5.800 4.245 8.639 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.392 -2.737 10.431 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.247 -3.903 9.970 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.023 -3.010 11.397 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.198 -1.771 8.741 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.515 -0.391 10.867 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.911 -0.874 11.382 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.867 0.321 9.586 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -8.398 0.578 8.773 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.090 2.105 10.645 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.502 1.902 11.358 1.00 0.00 H new ATOM 0 HE ARG B 1 -8.152 3.523 8.959 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -5.483 1.884 10.889 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -4.232 2.848 10.097 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -6.509 4.767 8.125 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.815 4.490 8.540 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.463 -3.065 10.128 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.075 -3.386 10.008 1.00 0.00 C ATOM 2195 C ARG B 2 -4.760 -4.388 8.952 1.00 0.00 C ATOM 2196 O ARG B 2 -3.807 -4.209 8.195 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.464 -3.896 11.324 1.00 0.00 C ATOM 2198 CG ARG B 2 -2.987 -4.295 11.283 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.363 -4.834 12.571 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.811 -4.074 13.771 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.437 -4.448 15.029 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.603 -5.496 15.293 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.914 -3.762 16.108 1.00 0.00 N ATOM 0 H ARG B 2 -6.844 -3.440 10.997 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.632 -2.431 9.726 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.587 -3.120 12.080 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.041 -4.759 11.656 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -2.865 -5.052 10.508 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -2.412 -3.423 10.970 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.627 -5.885 12.689 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.277 -4.784 12.496 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.410 -3.257 13.650 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.222 -6.050 14.526 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.361 -5.725 16.257 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -3.547 -2.974 15.972 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -2.638 -4.037 17.050 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.533 -5.481 8.817 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.476 -6.429 7.748 1.00 0.00 C ATOM 2219 C LYS B 3 -5.580 -5.717 6.443 1.00 0.00 C ATOM 2220 O LYS B 3 -4.847 -6.086 5.527 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.571 -7.498 7.897 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.247 -8.603 8.904 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.268 -9.743 8.916 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.707 -9.407 9.312 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.741 -9.245 10.783 1.00 0.00 N ATOM 0 H LYS B 3 -6.248 -5.718 9.505 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.518 -6.948 7.784 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.498 -7.010 8.198 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.752 -7.953 6.923 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.262 -9.011 8.677 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.190 -8.168 9.902 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -7.289 -10.184 7.920 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.904 -10.512 9.597 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.036 -8.493 8.819 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.385 -10.200 8.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.618 -8.759 11.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.706 -10.180 11.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.922 -8.681 11.089 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.485 -4.748 6.219 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.525 -4.031 4.982 1.00 0.00 C ATOM 2241 C TRP B 4 -5.300 -3.251 4.649 1.00 0.00 C ATOM 2242 O TRP B 4 -4.755 -3.333 3.550 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.748 -3.112 4.826 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.055 -3.708 4.361 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.220 -3.839 5.062 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.340 -4.097 3.004 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.233 -4.174 4.203 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.727 -4.274 2.928 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.553 -4.182 1.888 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.307 -4.547 1.720 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.171 -4.391 0.678 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.530 -4.583 0.586 1.00 0.00 C ATOM 0 H TRP B 4 -7.191 -4.460 6.896 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.598 -4.851 4.268 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.928 -2.636 5.790 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.479 -2.321 4.126 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.326 -3.700 6.128 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.207 -4.325 4.467 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.479 -4.088 1.956 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.369 -4.733 1.657 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.575 -4.405 -0.222 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.986 -4.762 -0.376 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.850 -2.360 5.550 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.692 -1.520 5.520 1.00 0.00 C ATOM 2265 C GLN B 5 -2.371 -2.162 5.271 1.00 0.00 C ATOM 2266 O GLN B 5 -1.653 -1.713 4.378 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.530 -0.729 6.828 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.591 0.295 7.239 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.928 1.337 6.182 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.194 1.709 5.268 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -6.170 1.883 6.278 1.00 0.00 N ATOM 0 H GLN B 5 -5.372 -2.212 6.414 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.917 -0.900 4.652 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.449 -1.454 7.638 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.576 -0.204 6.773 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.504 -0.238 7.505 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.249 0.809 8.137 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.799 1.592 7.027 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -6.473 2.583 5.601 1.00 0.00 H new ATOM 2280 N LYS B 6 -1.891 -3.215 5.956 1.00 0.00 N ATOM 2281 CA LYS B 6 -0.684 -3.926 5.672 1.00 0.00 C ATOM 2282 C LYS B 6 -0.762 -4.610 4.350 1.00 0.00 C ATOM 2283 O LYS B 6 0.251 -4.790 3.677 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.341 -4.889 6.821 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.178 -6.169 6.787 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.786 -7.089 7.945 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.657 -8.342 8.053 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.347 -9.278 9.157 1.00 0.00 N ATOM 0 H LYS B 6 -2.382 -3.595 6.765 1.00 0.00 H new ATOM 0 HA LYS B 6 0.136 -3.211 5.600 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.716 -5.149 6.768 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.497 -4.382 7.773 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.237 -5.921 6.853 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.030 -6.684 5.838 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.255 -7.389 7.823 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.849 -6.531 8.879 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.695 -8.026 8.157 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.583 -8.889 7.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.035 -10.058 9.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.389 -9.661 9.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.399 -8.773 10.065 1.00 0.00 H new ATOM 2302 N THR B 7 -1.966 -4.945 3.852 1.00 0.00 N ATOM 2303 CA THR B 7 -2.093 -5.520 2.549 1.00 0.00 C ATOM 2304 C THR B 7 -2.065 -4.563 1.407 1.00 0.00 C ATOM 2305 O THR B 7 -1.314 -4.755 0.452 1.00 0.00 O ATOM 2306 CB THR B 7 -3.326 -6.369 2.461 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.324 -7.258 3.568 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.388 -7.311 1.246 1.00 0.00 C ATOM 0 H THR B 7 -2.848 -4.818 4.349 1.00 0.00 H new ATOM 0 HA THR B 7 -1.192 -6.123 2.440 1.00 0.00 H new ATOM 0 HB THR B 7 -4.152 -5.660 2.410 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.831 -6.862 4.307 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.317 -7.881 1.274 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.350 -6.724 0.328 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.541 -7.997 1.274 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.804 -3.452 1.574 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.705 -2.225 0.845 1.00 0.00 C ATOM 2318 C GLY B 8 -1.389 -1.579 0.577 1.00 0.00 C ATOM 2319 O GLY B 8 -1.189 -0.931 -0.449 1.00 0.00 O ATOM 0 H GLY B 8 -3.536 -3.410 2.283 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.177 -2.393 -0.123 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.315 -1.493 1.374 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.435 -1.608 1.524 1.00 0.00 N ATOM 2324 CA HIS B 9 0.932 -1.188 1.541 1.00 0.00 C ATOM 2325 C HIS B 9 1.712 -2.126 0.685 1.00 0.00 C ATOM 2326 O HIS B 9 2.283 -1.798 -0.354 1.00 0.00 O ATOM 2327 CB HIS B 9 1.560 -1.147 2.944 1.00 0.00 C ATOM 2328 CG HIS B 9 1.589 0.270 3.435 1.00 0.00 C ATOM 2329 ND1 HIS B 9 2.488 1.211 2.973 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.663 0.874 4.227 1.00 0.00 C ATOM 2331 CE1 HIS B 9 2.061 2.383 3.516 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.983 2.216 4.259 1.00 0.00 N ATOM 0 H HIS B 9 -0.675 -1.997 2.436 1.00 0.00 H new ATOM 0 HA HIS B 9 0.959 -0.164 1.168 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.986 -1.770 3.630 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.571 -1.554 2.914 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.163 0.396 4.733 1.00 0.00 H new ATOM 0 HE1 HIS B 9 2.546 3.335 3.358 1.00 0.00 H new ATOM 0 HE2 HIS B 9 0.479 2.945 4.764 1.00 0.00 H new ATOM 2340 N ALA B 10 1.603 -3.439 0.955 1.00 0.00 N ATOM 2341 CA ALA B 10 2.205 -4.519 0.237 1.00 0.00 C ATOM 2342 C ALA B 10 2.039 -4.562 -1.243 1.00 0.00 C ATOM 2343 O ALA B 10 2.966 -4.385 -2.032 1.00 0.00 O ATOM 2344 CB ALA B 10 1.945 -5.937 0.772 1.00 0.00 C ATOM 0 H ALA B 10 1.046 -3.771 1.743 1.00 0.00 H new ATOM 0 HA ALA B 10 3.235 -4.232 0.447 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.456 -6.664 0.140 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.321 -6.016 1.792 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.874 -6.138 0.763 1.00 0.00 H new ATOM 2350 N VAL B 11 0.824 -4.820 -1.758 1.00 0.00 N ATOM 2351 CA VAL B 11 0.499 -4.955 -3.144 1.00 0.00 C ATOM 2352 C VAL B 11 0.777 -3.772 -4.006 1.00 0.00 C ATOM 2353 O VAL B 11 0.614 -3.835 -5.224 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.966 -5.198 -3.357 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.318 -6.578 -2.777 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.850 -4.125 -2.699 1.00 0.00 C ATOM 0 H VAL B 11 0.008 -4.943 -1.159 1.00 0.00 H new ATOM 0 HA VAL B 11 1.143 -5.787 -3.429 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.162 -5.155 -4.428 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.380 -6.773 -2.922 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.735 -7.346 -3.285 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.088 -6.594 -1.712 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.899 -4.353 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.668 -4.112 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.610 -3.148 -3.119 1.00 0.00 H new ATOM 2366 N ARG B 12 1.090 -2.577 -3.475 1.00 0.00 N ATOM 2367 CA ARG B 12 1.404 -1.417 -4.251 1.00 0.00 C ATOM 2368 C ARG B 12 2.690 -1.671 -4.960 1.00 0.00 C ATOM 2369 O ARG B 12 2.952 -1.345 -6.116 1.00 0.00 O ATOM 2370 CB ARG B 12 1.592 -0.113 -3.457 1.00 0.00 C ATOM 2371 CG ARG B 12 0.295 0.451 -2.873 1.00 0.00 C ATOM 2372 CD ARG B 12 0.565 1.342 -1.659 1.00 0.00 C ATOM 2373 NE ARG B 12 1.450 2.476 -2.047 1.00 0.00 N ATOM 2374 CZ ARG B 12 1.698 3.549 -1.241 1.00 0.00 C ATOM 2375 NH1 ARG B 12 1.083 3.629 -0.025 1.00 0.00 N ATOM 2376 NH2 ARG B 12 2.489 4.552 -1.722 1.00 0.00 N ATOM 0 H ARG B 12 1.126 -2.412 -2.469 1.00 0.00 H new ATOM 0 HA ARG B 12 0.545 -1.267 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG B 12 2.297 -0.292 -2.645 1.00 0.00 H new ATOM 0 HB3 ARG B 12 2.041 0.636 -4.109 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.229 1.025 -3.637 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.362 -0.370 -2.584 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.375 1.723 -1.261 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.034 0.759 -0.866 1.00 0.00 H new ATOM 0 HE ARG B 12 1.895 2.449 -2.965 1.00 0.00 H new ATOM 0 HH11 ARG B 12 0.445 2.891 0.273 1.00 0.00 H new ATOM 0 HH12 ARG B 12 1.261 4.427 0.585 1.00 0.00 H new ATOM 0 HH21 ARG B 12 2.878 4.488 -2.663 1.00 0.00 H new ATOM 0 HH22 ARG B 12 2.691 5.366 -1.141 1.00 0.00 H new ATOM 2390 N ALA B 13 3.623 -2.362 -4.281 1.00 0.00 N ATOM 2391 CA ALA B 13 4.885 -2.683 -4.872 1.00 0.00 C ATOM 2392 C ALA B 13 4.717 -3.742 -5.906 1.00 0.00 C ATOM 2393 O ALA B 13 5.344 -3.671 -6.962 1.00 0.00 O ATOM 2394 CB ALA B 13 5.947 -3.138 -3.855 1.00 0.00 C ATOM 0 H ALA B 13 3.504 -2.698 -3.325 1.00 0.00 H new ATOM 0 HA ALA B 13 5.246 -1.758 -5.321 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.877 -3.364 -4.377 1.00 0.00 H new ATOM 0 HB2 ALA B 13 6.121 -2.342 -3.131 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.596 -4.030 -3.337 1.00 0.00 H new ATOM 2400 N ILE B 14 3.837 -4.704 -5.573 1.00 0.00 N ATOM 2401 CA ILE B 14 3.671 -5.800 -6.476 1.00 0.00 C ATOM 2402 C ILE B 14 3.027 -5.343 -7.740 1.00 0.00 C ATOM 2403 O ILE B 14 3.456 -5.708 -8.833 1.00 0.00 O ATOM 2404 CB ILE B 14 2.820 -6.890 -5.894 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.284 -7.179 -4.457 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.887 -8.171 -6.743 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.440 -8.244 -3.758 1.00 0.00 C ATOM 0 H ILE B 14 3.268 -4.728 -4.726 1.00 0.00 H new ATOM 0 HA ILE B 14 4.669 -6.192 -6.670 1.00 0.00 H new ATOM 0 HB ILE B 14 1.783 -6.556 -5.888 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.325 -7.503 -4.476 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.248 -6.257 -3.877 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.259 -8.939 -6.292 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.533 -7.958 -7.752 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.917 -8.524 -6.788 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.818 -8.403 -2.748 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.403 -7.912 -3.710 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.497 -9.178 -4.317 1.00 0.00 H new ATOM 2419 N GLY B 15 1.992 -4.488 -7.658 1.00 0.00 N ATOM 2420 CA GLY B 15 1.527 -3.778 -8.809 1.00 0.00 C ATOM 2421 C GLY B 15 2.516 -2.945 -9.549 1.00 0.00 C ATOM 2422 O GLY B 15 2.292 -2.676 -10.728 1.00 0.00 O ATOM 0 H GLY B 15 1.479 -4.289 -6.799 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.110 -4.504 -9.507 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.708 -3.130 -8.496 1.00 0.00 H new ATOM 2426 N ARG B 16 3.601 -2.489 -8.898 1.00 0.00 N ATOM 2427 CA ARG B 16 4.499 -1.639 -9.616 1.00 0.00 C ATOM 2428 C ARG B 16 5.482 -2.438 -10.401 1.00 0.00 C ATOM 2429 O ARG B 16 5.860 -2.144 -11.534 1.00 0.00 O ATOM 2430 CB ARG B 16 5.288 -0.824 -8.577 1.00 0.00 C ATOM 2431 CG ARG B 16 6.361 0.068 -9.203 1.00 0.00 C ATOM 2432 CD ARG B 16 5.890 1.264 -10.033 1.00 0.00 C ATOM 2433 NE ARG B 16 7.056 1.754 -10.822 1.00 0.00 N ATOM 2434 CZ ARG B 16 7.362 3.040 -11.163 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.522 4.096 -10.962 1.00 0.00 N ATOM 2436 NH2 ARG B 16 8.618 3.320 -11.616 1.00 0.00 N ATOM 0 H ARG B 16 3.849 -2.693 -7.930 1.00 0.00 H new ATOM 0 HA ARG B 16 3.928 -1.009 -10.298 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.595 -0.204 -8.008 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.759 -1.507 -7.870 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.995 0.445 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.988 -0.556 -9.839 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.075 0.973 -10.695 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.508 2.053 -9.385 1.00 0.00 H new ATOM 0 HE ARG B 16 7.706 1.039 -11.148 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.608 3.946 -10.535 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.808 5.035 -11.239 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.310 2.574 -11.695 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.865 4.275 -11.876 1.00 0.00 H new ATOM 2450 N LEU B 17 5.917 -3.592 -9.864 1.00 0.00 N ATOM 2451 CA LEU B 17 6.935 -4.415 -10.441 1.00 0.00 C ATOM 2452 C LEU B 17 6.488 -5.598 -11.230 1.00 0.00 C ATOM 2453 O LEU B 17 7.099 -5.993 -12.222 1.00 0.00 O ATOM 2454 CB LEU B 17 7.745 -5.125 -9.343 1.00 0.00 C ATOM 2455 CG LEU B 17 9.067 -5.800 -9.747 1.00 0.00 C ATOM 2456 CD1 LEU B 17 10.148 -4.818 -10.231 1.00 0.00 C ATOM 2457 CD2 LEU B 17 9.709 -6.534 -8.559 1.00 0.00 C ATOM 0 H LEU B 17 5.544 -3.967 -8.992 1.00 0.00 H new ATOM 0 HA LEU B 17 7.452 -3.689 -11.068 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.967 -4.394 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU B 17 7.105 -5.885 -8.894 1.00 0.00 H new ATOM 0 HG LEU B 17 8.775 -6.471 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU B 17 11.049 -5.371 -10.497 1.00 0.00 H new ATOM 0 HD12 LEU B 17 9.783 -4.277 -11.104 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.379 -4.110 -9.435 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.641 -6.999 -8.880 1.00 0.00 H new ATOM 0 HD22 LEU B 17 9.915 -5.822 -7.760 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.027 -7.302 -8.194 1.00 0.00 H new ATOM 2469 N SER B 18 5.412 -6.264 -10.776 1.00 0.00 N ATOM 2470 CA SER B 18 5.031 -7.569 -11.221 1.00 0.00 C ATOM 2471 C SER B 18 3.815 -7.550 -12.081 1.00 0.00 C ATOM 2472 O SER B 18 3.805 -8.004 -13.224 1.00 0.00 O ATOM 2473 CB SER B 18 4.727 -8.477 -10.018 1.00 0.00 C ATOM 2474 OG SER B 18 4.710 -9.842 -10.406 1.00 0.00 O ATOM 0 H SER B 18 4.783 -5.879 -10.072 1.00 0.00 H new ATOM 0 HA SER B 18 5.873 -7.946 -11.802 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.478 -8.324 -9.243 1.00 0.00 H new ATOM 0 HB3 SER B 18 3.764 -8.205 -9.586 1.00 0.00 H new ATOM 0 HG SER B 18 4.349 -10.385 -9.675 1.00 0.00 H new ATOM 2480 N SER B 19 2.773 -6.955 -11.473 1.00 0.00 N ATOM 2481 CA SER B 19 1.442 -6.977 -11.994 1.00 0.00 C ATOM 2482 C SER B 19 1.241 -6.075 -13.203 1.00 0.00 C ATOM 2483 O SER B 19 0.447 -6.508 -14.080 1.00 0.00 O ATOM 2484 CB SER B 19 0.285 -6.622 -11.045 1.00 0.00 C ATOM 2485 OG SER B 19 0.391 -7.498 -9.932 1.00 0.00 O ATOM 2486 OXT SER B 19 1.711 -4.907 -13.268 1.00 0.00 O ATOM 0 H SER B 19 2.859 -6.444 -10.594 1.00 0.00 H new ATOM 0 HA SER B 19 1.383 -8.039 -12.231 1.00 0.00 H new ATOM 0 HB2 SER B 19 0.350 -5.581 -10.727 1.00 0.00 H new ATOM 0 HB3 SER B 19 -0.677 -6.743 -11.544 1.00 0.00 H new ATOM 0 HG SER B 19 -0.502 -7.678 -9.571 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.488 -14.283 5.354 1.00 0.00 CA HETATM 2494 CA CA A 152 19.963 -5.023 4.217 1.00 0.00 CA HETATM 2495 CA CA A 153 -13.859 -8.529 -9.405 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.019 -1.905 -2.026 1.00 0.00 CA