USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=36 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 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 68 MET CE :methyl 163:sc= -0.11 (180deg=-0.711) USER MOD Set 1.2: B 9 HIS : no HD1:sc= -2.55 K(o=-2.7,f=-4.2!) USER MOD Set 2.1: A 105 MET CE :methyl 172:sc= 0 (180deg=-0.0912) USER MOD Set 2.2: A 120 MET CE :methyl 154:sc= -0.0285 (180deg=-1.19) USER MOD Set 2.3: B 7 THR OG1 : rot -136:sc= 0.0733 USER MOD Set 3.1: A 56 ASN : amide:sc= -0.0279 K(o=0.017,f=-2.6) USER MOD Set 3.2: A 58 THR OG1 : rot 8:sc= 0.0446 USER MOD Set 4.1: A 45 GLN : amide:sc= 1.03 K(o=2,f=-0.53) USER MOD Set 4.2: A 49 ASN : amide:sc= 0.945 K(o=2,f=-0.56) USER MOD Set 5.1: A 37 GLN : amide:sc= 0 X(o=0.098,f=0.098) USER MOD Set 5.2: B 18 SER OG : rot 114:sc= 0.0981 USER MOD Single : A 1 THR N :NH3+ -141:sc= 0.036 (180deg=-0.225) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 67:sc= 1.19 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -66:sc= 1.28 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 148:sc= -0.179 (180deg=-1.08) USER MOD Single : A 30 THR OG1 : rot 78:sc= 0.39 USER MOD Single : A 32 MET CE :methyl -170:sc= -0.194 (180deg=-0.365) USER MOD Single : A 34 SER OG : rot 93:sc= 1.28 USER MOD Single : A 38 ASN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 40 THR OG1 : rot -62:sc= 1.16 USER MOD Single : A 47 MET CE :methyl -165:sc= -0.972 (180deg=-1.84!) USER MOD Single : A 66 THR OG1 : rot 58:sc= 0.219 USER MOD Single : A 67 MET CE :methyl 145:sc= -1.25 (180deg=-3.56!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 163:sc= 0 (180deg=-0.0652) USER MOD Single : A 73 LYS NZ :NH3+ -157:sc= 1.24 (180deg=1.05) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.218 USER MOD Single : A 103 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.009) USER MOD Single : A 106 THR OG1 : rot 73:sc= 0.0618 USER MOD Single : A 107 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.5) USER MOD Single : A 111 LYS NZ :NH3+ -165:sc= -0.124 (180deg=-0.507) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 133 ASN : amide:sc= 0.35 K(o=0.35,f=-8.5!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.195 K(o=-0.19,f=-1.9!) USER MOD Single : A 140 MET CE :methyl 170:sc= -0.406 (180deg=-0.781) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -155:sc= 0.967 (180deg=0.869) USER MOD Single : B 3 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.23) USER MOD Single : B 5 GLN :FLIP amide:sc= -0.655 F(o=-1.3!,f=-0.66) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 5.141 5.673 15.740 1.00 0.00 N ATOM 2 CA THR A 1 4.656 4.905 16.909 1.00 0.00 C ATOM 3 C THR A 1 4.452 3.463 16.595 1.00 0.00 C ATOM 4 O THR A 1 4.814 2.946 15.540 1.00 0.00 O ATOM 5 CB THR A 1 3.490 5.598 17.550 1.00 0.00 C ATOM 6 OG1 THR A 1 2.284 5.396 16.828 1.00 0.00 O ATOM 7 CG2 THR A 1 3.583 7.098 17.876 1.00 0.00 C ATOM 0 H1 THR A 1 5.848 6.370 16.051 1.00 0.00 H new ATOM 0 H2 THR A 1 5.574 5.023 15.053 1.00 0.00 H new ATOM 0 H3 THR A 1 4.342 6.166 15.293 1.00 0.00 H new ATOM 0 HA THR A 1 5.435 4.888 17.671 1.00 0.00 H new ATOM 0 HB THR A 1 3.506 5.101 18.520 1.00 0.00 H new ATOM 0 HG1 THR A 1 1.550 5.862 17.280 1.00 0.00 H new ATOM 0 HG21 THR A 1 2.651 7.429 18.334 1.00 0.00 H new ATOM 0 HG22 THR A 1 4.408 7.270 18.567 1.00 0.00 H new ATOM 0 HG23 THR A 1 3.756 7.660 16.958 1.00 0.00 H new ATOM 14 N GLU A 2 4.108 2.643 17.605 1.00 0.00 N ATOM 15 CA GLU A 2 4.271 1.225 17.526 1.00 0.00 C ATOM 16 C GLU A 2 3.501 0.566 16.434 1.00 0.00 C ATOM 17 O GLU A 2 4.061 -0.212 15.663 1.00 0.00 O ATOM 18 CB GLU A 2 3.921 0.569 18.873 1.00 0.00 C ATOM 19 CG GLU A 2 4.219 -0.930 18.935 1.00 0.00 C ATOM 20 CD GLU A 2 4.055 -1.423 20.366 1.00 0.00 C ATOM 21 OE1 GLU A 2 2.842 -1.592 20.665 1.00 0.00 O ATOM 22 OE2 GLU A 2 5.072 -1.661 21.070 1.00 0.00 O ATOM 0 H GLU A 2 3.712 2.968 18.487 1.00 0.00 H new ATOM 0 HA GLU A 2 5.323 1.074 17.284 1.00 0.00 H new ATOM 0 HB2 GLU A 2 4.476 1.072 19.665 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.862 0.727 19.077 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.545 -1.473 18.273 1.00 0.00 H new ATOM 0 HG3 GLU A 2 5.233 -1.124 18.586 1.00 0.00 H new ATOM 29 N GLU A 3 2.192 0.848 16.302 1.00 0.00 N ATOM 30 CA GLU A 3 1.244 0.471 15.300 1.00 0.00 C ATOM 31 C GLU A 3 1.621 0.463 13.859 1.00 0.00 C ATOM 32 O GLU A 3 1.438 -0.506 13.124 1.00 0.00 O ATOM 33 CB GLU A 3 -0.098 1.204 15.465 1.00 0.00 C ATOM 34 CG GLU A 3 0.145 2.703 15.271 1.00 0.00 C ATOM 35 CD GLU A 3 -0.929 3.650 15.786 1.00 0.00 C ATOM 36 OE1 GLU A 3 -1.128 3.549 17.026 1.00 0.00 O ATOM 37 OE2 GLU A 3 -1.495 4.489 15.035 1.00 0.00 O ATOM 0 H GLU A 3 1.738 1.428 17.008 1.00 0.00 H new ATOM 0 HA GLU A 3 1.181 -0.592 15.531 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.822 0.839 14.736 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.516 1.012 16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 3 1.085 2.960 15.759 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.278 2.889 14.205 1.00 0.00 H new ATOM 44 N GLN A 4 2.290 1.544 13.417 1.00 0.00 N ATOM 45 CA GLN A 4 2.798 1.731 12.093 1.00 0.00 C ATOM 46 C GLN A 4 4.090 1.041 11.822 1.00 0.00 C ATOM 47 O GLN A 4 4.295 0.494 10.739 1.00 0.00 O ATOM 48 CB GLN A 4 2.941 3.239 11.827 1.00 0.00 C ATOM 49 CG GLN A 4 3.067 3.669 10.364 1.00 0.00 C ATOM 50 CD GLN A 4 3.143 5.177 10.174 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.850 5.950 10.818 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.314 5.637 9.199 1.00 0.00 N ATOM 0 H GLN A 4 2.488 2.338 14.025 1.00 0.00 H new ATOM 0 HA GLN A 4 2.079 1.272 11.415 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.076 3.744 12.257 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.819 3.598 12.364 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.959 3.212 9.936 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.213 3.284 9.807 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.733 4.984 8.673 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.273 6.635 8.994 1.00 0.00 H new ATOM 61 N ILE A 5 4.967 0.927 12.835 1.00 0.00 N ATOM 62 CA ILE A 5 6.178 0.183 12.672 1.00 0.00 C ATOM 63 C ILE A 5 5.863 -1.273 12.651 1.00 0.00 C ATOM 64 O ILE A 5 6.348 -1.977 11.766 1.00 0.00 O ATOM 65 CB ILE A 5 7.185 0.565 13.716 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.589 2.046 13.624 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.403 -0.369 13.809 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.168 2.466 12.273 1.00 0.00 C ATOM 0 H ILE A 5 4.841 1.344 13.757 1.00 0.00 H new ATOM 0 HA ILE A 5 6.642 0.426 11.716 1.00 0.00 H new ATOM 0 HB ILE A 5 6.663 0.428 14.663 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.715 2.661 13.837 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.324 2.257 14.401 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.075 -0.014 14.590 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.070 -1.379 14.049 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.929 -0.378 12.854 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.424 3.525 12.300 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.064 1.881 12.063 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.429 2.292 11.491 1.00 0.00 H new ATOM 80 N ALA A 6 4.926 -1.759 13.484 1.00 0.00 N ATOM 81 CA ALA A 6 4.305 -3.046 13.537 1.00 0.00 C ATOM 82 C ALA A 6 3.726 -3.393 12.208 1.00 0.00 C ATOM 83 O ALA A 6 3.751 -4.537 11.757 1.00 0.00 O ATOM 84 CB ALA A 6 3.236 -3.187 14.633 1.00 0.00 C ATOM 0 H ALA A 6 4.556 -1.160 14.222 1.00 0.00 H new ATOM 0 HA ALA A 6 5.097 -3.748 13.800 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.816 -4.192 14.604 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.690 -3.011 15.608 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.444 -2.457 14.465 1.00 0.00 H new ATOM 90 N GLU A 7 3.213 -2.395 11.467 1.00 0.00 N ATOM 91 CA GLU A 7 2.594 -2.502 10.183 1.00 0.00 C ATOM 92 C GLU A 7 3.562 -2.774 9.083 1.00 0.00 C ATOM 93 O GLU A 7 3.324 -3.710 8.321 1.00 0.00 O ATOM 94 CB GLU A 7 1.749 -1.243 9.924 1.00 0.00 C ATOM 95 CG GLU A 7 0.533 -1.510 9.033 1.00 0.00 C ATOM 96 CD GLU A 7 -0.441 -0.341 9.018 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.925 0.063 10.109 1.00 0.00 O ATOM 98 OE2 GLU A 7 -0.473 0.330 7.953 1.00 0.00 O ATOM 0 H GLU A 7 3.234 -1.430 11.797 1.00 0.00 H new ATOM 0 HA GLU A 7 1.940 -3.374 10.193 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.411 -0.837 10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.375 -0.482 9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.868 -1.713 8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.018 -2.404 9.384 1.00 0.00 H new ATOM 105 N PHE A 8 4.637 -1.970 8.995 1.00 0.00 N ATOM 106 CA PHE A 8 5.777 -2.225 8.170 1.00 0.00 C ATOM 107 C PHE A 8 6.422 -3.535 8.467 1.00 0.00 C ATOM 108 O PHE A 8 6.686 -4.216 7.477 1.00 0.00 O ATOM 109 CB PHE A 8 6.816 -1.096 8.270 1.00 0.00 C ATOM 110 CG PHE A 8 6.255 0.238 7.914 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.418 0.432 6.840 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.543 1.314 8.720 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.896 1.679 6.588 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.989 2.550 8.478 1.00 0.00 C ATOM 115 CZ PHE A 8 5.213 2.769 7.364 1.00 0.00 C ATOM 0 H PHE A 8 4.715 -1.101 9.524 1.00 0.00 H new ATOM 0 HA PHE A 8 5.399 -2.266 7.149 1.00 0.00 H new ATOM 0 HB2 PHE A 8 7.210 -1.060 9.286 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.654 -1.320 7.610 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.170 -0.397 6.193 1.00 0.00 H new ATOM 0 HD2 PHE A 8 7.215 1.187 9.556 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.218 1.806 5.757 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.166 3.359 9.172 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.866 3.759 7.108 1.00 0.00 H new ATOM 125 N LYS A 9 6.546 -3.928 9.747 1.00 0.00 N ATOM 126 CA LYS A 9 7.150 -5.186 10.061 1.00 0.00 C ATOM 127 C LYS A 9 6.348 -6.426 9.868 1.00 0.00 C ATOM 128 O LYS A 9 6.899 -7.514 9.705 1.00 0.00 O ATOM 129 CB LYS A 9 7.646 -5.169 11.517 1.00 0.00 C ATOM 130 CG LYS A 9 8.824 -6.118 11.745 1.00 0.00 C ATOM 131 CD LYS A 9 8.967 -6.330 13.254 1.00 0.00 C ATOM 132 CE LYS A 9 10.151 -7.198 13.685 1.00 0.00 C ATOM 133 NZ LYS A 9 10.028 -7.387 15.147 1.00 0.00 N ATOM 0 H LYS A 9 6.234 -3.386 10.553 1.00 0.00 H new ATOM 0 HA LYS A 9 7.944 -5.258 9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.943 -4.155 11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.826 -5.446 12.180 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.652 -7.069 11.240 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.740 -5.697 11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.059 -5.356 13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.050 -6.784 13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.136 -8.157 13.168 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.096 -6.716 13.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.815 -7.974 15.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.056 -6.461 15.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.126 -7.858 15.361 1.00 0.00 H new ATOM 147 N GLU A 10 5.011 -6.299 9.804 1.00 0.00 N ATOM 148 CA GLU A 10 4.069 -7.338 9.522 1.00 0.00 C ATOM 149 C GLU A 10 4.210 -7.707 8.085 1.00 0.00 C ATOM 150 O GLU A 10 4.485 -8.872 7.801 1.00 0.00 O ATOM 151 CB GLU A 10 2.659 -6.849 9.894 1.00 0.00 C ATOM 152 CG GLU A 10 1.526 -7.875 9.968 1.00 0.00 C ATOM 153 CD GLU A 10 1.902 -8.937 10.992 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.920 -8.510 12.177 1.00 0.00 O ATOM 155 OE2 GLU A 10 2.349 -10.075 10.688 1.00 0.00 O ATOM 0 H GLU A 10 4.554 -5.401 9.962 1.00 0.00 H new ATOM 0 HA GLU A 10 4.253 -8.235 10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.724 -6.357 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.370 -6.088 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.593 -7.389 10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.364 -8.331 8.991 1.00 0.00 H new ATOM 162 N ALA A 11 4.259 -6.737 7.155 1.00 0.00 N ATOM 163 CA ALA A 11 4.699 -7.022 5.824 1.00 0.00 C ATOM 164 C ALA A 11 6.052 -7.595 5.581 1.00 0.00 C ATOM 165 O ALA A 11 6.315 -8.501 4.792 1.00 0.00 O ATOM 166 CB ALA A 11 4.446 -5.786 4.943 1.00 0.00 C ATOM 0 H ALA A 11 3.997 -5.765 7.321 1.00 0.00 H new ATOM 0 HA ALA A 11 4.090 -7.884 5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.778 -5.991 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.381 -5.555 4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.000 -4.936 5.341 1.00 0.00 H new ATOM 172 N PHE A 12 7.090 -7.225 6.352 1.00 0.00 N ATOM 173 CA PHE A 12 8.389 -7.823 6.323 1.00 0.00 C ATOM 174 C PHE A 12 8.403 -9.250 6.750 1.00 0.00 C ATOM 175 O PHE A 12 9.179 -10.088 6.293 1.00 0.00 O ATOM 176 CB PHE A 12 9.392 -7.044 7.190 1.00 0.00 C ATOM 177 CG PHE A 12 10.815 -7.211 6.784 1.00 0.00 C ATOM 178 CD1 PHE A 12 11.630 -8.266 7.122 1.00 0.00 C ATOM 179 CD2 PHE A 12 11.354 -6.281 5.926 1.00 0.00 C ATOM 180 CE1 PHE A 12 12.928 -8.243 6.670 1.00 0.00 C ATOM 181 CE2 PHE A 12 12.627 -6.241 5.407 1.00 0.00 C ATOM 182 CZ PHE A 12 13.411 -7.304 5.788 1.00 0.00 C ATOM 0 H PHE A 12 7.019 -6.468 7.032 1.00 0.00 H new ATOM 0 HA PHE A 12 8.686 -7.783 5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.139 -5.984 7.154 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.283 -7.363 8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 12 11.263 -9.085 7.722 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.695 -5.482 5.622 1.00 0.00 H new ATOM 0 HE1 PHE A 12 13.606 -9.004 7.027 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.978 -5.449 4.761 1.00 0.00 H new ATOM 0 HZ PHE A 12 14.411 -7.403 5.393 1.00 0.00 H new ATOM 192 N SER A 13 7.575 -9.641 7.735 1.00 0.00 N ATOM 193 CA SER A 13 7.412 -10.992 8.175 1.00 0.00 C ATOM 194 C SER A 13 6.691 -11.836 7.181 1.00 0.00 C ATOM 195 O SER A 13 6.644 -13.065 7.207 1.00 0.00 O ATOM 196 CB SER A 13 6.728 -11.062 9.551 1.00 0.00 C ATOM 197 OG SER A 13 7.225 -10.117 10.487 1.00 0.00 O ATOM 0 H SER A 13 6.990 -8.982 8.250 1.00 0.00 H new ATOM 0 HA SER A 13 8.417 -11.402 8.274 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.657 -10.903 9.423 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.855 -12.065 9.959 1.00 0.00 H new ATOM 0 HG SER A 13 6.994 -9.212 10.192 1.00 0.00 H new ATOM 203 N LEU A 14 6.061 -11.216 6.167 1.00 0.00 N ATOM 204 CA LEU A 14 5.376 -11.832 5.074 1.00 0.00 C ATOM 205 C LEU A 14 6.237 -12.158 3.902 1.00 0.00 C ATOM 206 O LEU A 14 6.083 -13.156 3.200 1.00 0.00 O ATOM 207 CB LEU A 14 4.148 -11.006 4.657 1.00 0.00 C ATOM 208 CG LEU A 14 3.471 -11.500 3.368 1.00 0.00 C ATOM 209 CD1 LEU A 14 2.726 -12.807 3.690 1.00 0.00 C ATOM 210 CD2 LEU A 14 2.550 -10.372 2.874 1.00 0.00 C ATOM 0 H LEU A 14 6.030 -10.198 6.109 1.00 0.00 H new ATOM 0 HA LEU A 14 5.043 -12.799 5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.419 -11.023 5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.450 -9.968 4.522 1.00 0.00 H new ATOM 0 HG LEU A 14 4.178 -11.726 2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.236 -13.178 2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.436 -13.551 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.977 -12.619 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.050 -10.686 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.804 -10.151 3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.143 -9.479 2.676 1.00 0.00 H new ATOM 222 N PHE A 15 7.159 -11.262 3.507 1.00 0.00 N ATOM 223 CA PHE A 15 8.046 -11.425 2.397 1.00 0.00 C ATOM 224 C PHE A 15 9.204 -12.293 2.751 1.00 0.00 C ATOM 225 O PHE A 15 9.511 -13.160 1.935 1.00 0.00 O ATOM 226 CB PHE A 15 8.456 -10.007 1.965 1.00 0.00 C ATOM 227 CG PHE A 15 7.396 -9.045 1.555 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.258 -9.428 0.884 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.630 -7.727 1.868 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.315 -8.490 0.536 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.705 -6.778 1.503 1.00 0.00 C ATOM 232 CZ PHE A 15 5.541 -7.180 0.890 1.00 0.00 C ATOM 0 H PHE A 15 7.293 -10.374 3.990 1.00 0.00 H new ATOM 0 HA PHE A 15 7.565 -11.940 1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.008 -9.557 2.791 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.152 -10.105 1.132 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.105 -10.467 0.630 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.529 -7.441 2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.422 -8.774 -0.000 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.890 -5.731 1.695 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.780 -6.443 0.680 1.00 0.00 H new ATOM 242 N ASP A 16 9.732 -12.331 3.987 1.00 0.00 N ATOM 243 CA ASP A 16 10.771 -13.250 4.334 1.00 0.00 C ATOM 244 C ASP A 16 10.320 -14.657 4.526 1.00 0.00 C ATOM 245 O ASP A 16 9.598 -14.912 5.489 1.00 0.00 O ATOM 246 CB ASP A 16 11.481 -12.683 5.575 1.00 0.00 C ATOM 247 CG ASP A 16 12.752 -13.376 6.045 1.00 0.00 C ATOM 248 OD1 ASP A 16 13.199 -14.350 5.382 1.00 0.00 O ATOM 249 OD2 ASP A 16 13.322 -12.916 7.069 1.00 0.00 O ATOM 0 H ASP A 16 9.437 -11.722 4.750 1.00 0.00 H new ATOM 0 HA ASP A 16 11.460 -13.331 3.493 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.723 -11.639 5.374 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.770 -12.692 6.401 1.00 0.00 H new ATOM 254 N LYS A 17 10.748 -15.608 3.677 1.00 0.00 N ATOM 255 CA LYS A 17 10.514 -17.016 3.755 1.00 0.00 C ATOM 256 C LYS A 17 11.201 -17.833 4.795 1.00 0.00 C ATOM 257 O LYS A 17 10.851 -18.959 5.144 1.00 0.00 O ATOM 258 CB LYS A 17 10.639 -17.668 2.368 1.00 0.00 C ATOM 259 CG LYS A 17 9.650 -17.189 1.303 1.00 0.00 C ATOM 260 CD LYS A 17 8.207 -17.551 1.662 1.00 0.00 C ATOM 261 CE LYS A 17 7.199 -17.067 0.617 1.00 0.00 C ATOM 262 NZ LYS A 17 5.839 -17.373 1.113 1.00 0.00 N ATOM 0 H LYS A 17 11.310 -15.366 2.861 1.00 0.00 H new ATOM 0 HA LYS A 17 9.491 -17.035 4.130 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.650 -17.496 1.999 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.522 -18.745 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.735 -16.109 1.188 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.908 -17.634 0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.124 -18.633 1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.958 -17.116 2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.310 -15.996 0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.375 -17.560 -0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.135 -17.052 0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.744 -18.399 1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.681 -16.883 2.017 1.00 0.00 H new ATOM 276 N ASP A 18 12.230 -17.268 5.451 1.00 0.00 N ATOM 277 CA ASP A 18 12.990 -17.833 6.522 1.00 0.00 C ATOM 278 C ASP A 18 12.407 -17.311 7.790 1.00 0.00 C ATOM 279 O ASP A 18 11.947 -18.114 8.600 1.00 0.00 O ATOM 280 CB ASP A 18 14.452 -17.356 6.486 1.00 0.00 C ATOM 281 CG ASP A 18 15.242 -17.825 5.272 1.00 0.00 C ATOM 282 OD1 ASP A 18 15.352 -19.051 5.001 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.743 -16.933 4.537 1.00 0.00 O ATOM 0 H ASP A 18 12.557 -16.333 5.209 1.00 0.00 H new ATOM 0 HA ASP A 18 12.962 -18.920 6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.466 -16.266 6.513 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.956 -17.704 7.388 1.00 0.00 H new ATOM 288 N GLY A 19 12.546 -15.984 7.964 1.00 0.00 N ATOM 289 CA GLY A 19 12.227 -15.245 9.146 1.00 0.00 C ATOM 290 C GLY A 19 13.478 -14.748 9.784 1.00 0.00 C ATOM 291 O GLY A 19 13.568 -14.357 10.947 1.00 0.00 O ATOM 0 H GLY A 19 12.908 -15.385 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.577 -14.406 8.897 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.678 -15.877 9.844 1.00 0.00 H new ATOM 295 N ASP A 20 14.583 -14.790 9.017 1.00 0.00 N ATOM 296 CA ASP A 20 15.918 -14.516 9.450 1.00 0.00 C ATOM 297 C ASP A 20 16.155 -13.086 9.792 1.00 0.00 C ATOM 298 O ASP A 20 16.914 -12.728 10.691 1.00 0.00 O ATOM 299 CB ASP A 20 16.939 -15.089 8.453 1.00 0.00 C ATOM 300 CG ASP A 20 17.082 -14.271 7.178 1.00 0.00 C ATOM 301 OD1 ASP A 20 16.184 -14.523 6.330 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.978 -13.414 6.955 1.00 0.00 O ATOM 0 H ASP A 20 14.539 -15.032 8.027 1.00 0.00 H new ATOM 0 HA ASP A 20 16.063 -15.036 10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.911 -15.155 8.941 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.645 -16.105 8.190 1.00 0.00 H new ATOM 307 N GLY A 21 15.547 -12.201 8.982 1.00 0.00 N ATOM 308 CA GLY A 21 15.640 -10.775 8.917 1.00 0.00 C ATOM 309 C GLY A 21 16.055 -10.190 7.611 1.00 0.00 C ATOM 310 O GLY A 21 16.194 -8.970 7.534 1.00 0.00 O ATOM 0 H GLY A 21 14.898 -12.541 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.669 -10.358 9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.348 -10.445 9.678 1.00 0.00 H new ATOM 314 N THR A 22 16.262 -10.929 6.506 1.00 0.00 N ATOM 315 CA THR A 22 16.531 -10.479 5.176 1.00 0.00 C ATOM 316 C THR A 22 15.678 -11.005 4.072 1.00 0.00 C ATOM 317 O THR A 22 15.154 -12.116 4.132 1.00 0.00 O ATOM 318 CB THR A 22 17.955 -10.715 4.770 1.00 0.00 C ATOM 319 OG1 THR A 22 18.444 -12.048 4.790 1.00 0.00 O ATOM 320 CG2 THR A 22 18.903 -9.908 5.672 1.00 0.00 C ATOM 0 H THR A 22 16.238 -11.948 6.553 1.00 0.00 H new ATOM 0 HA THR A 22 16.288 -9.421 5.280 1.00 0.00 H new ATOM 0 HB THR A 22 17.941 -10.407 3.724 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.464 -12.375 5.714 1.00 0.00 H new ATOM 0 HG21 THR A 22 19.934 -10.087 5.368 1.00 0.00 H new ATOM 0 HG22 THR A 22 18.677 -8.846 5.580 1.00 0.00 H new ATOM 0 HG23 THR A 22 18.771 -10.218 6.709 1.00 0.00 H new ATOM 328 N ILE A 23 15.425 -10.193 3.030 1.00 0.00 N ATOM 329 CA ILE A 23 14.673 -10.596 1.882 1.00 0.00 C ATOM 330 C ILE A 23 15.577 -10.625 0.699 1.00 0.00 C ATOM 331 O ILE A 23 16.094 -9.571 0.331 1.00 0.00 O ATOM 332 CB ILE A 23 13.400 -9.873 1.553 1.00 0.00 C ATOM 333 CG1 ILE A 23 12.720 -9.292 2.803 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.475 -10.944 0.949 1.00 0.00 C ATOM 335 CD1 ILE A 23 11.608 -8.311 2.436 1.00 0.00 C ATOM 0 H ILE A 23 15.753 -9.228 2.985 1.00 0.00 H new ATOM 0 HA ILE A 23 14.297 -11.580 2.161 1.00 0.00 H new ATOM 0 HB ILE A 23 13.604 -9.037 0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 23 12.307 -10.103 3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 23 13.463 -8.786 3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.520 -10.491 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.939 -11.365 0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.309 -11.736 1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.151 -7.922 3.346 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.026 -7.487 1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.852 -8.824 1.841 1.00 0.00 H new ATOM 347 N THR A 24 15.791 -11.804 0.087 1.00 0.00 N ATOM 348 CA THR A 24 16.734 -11.946 -0.978 1.00 0.00 C ATOM 349 C THR A 24 15.987 -11.677 -2.239 1.00 0.00 C ATOM 350 O THR A 24 14.764 -11.727 -2.355 1.00 0.00 O ATOM 351 CB THR A 24 17.478 -13.249 -0.956 1.00 0.00 C ATOM 352 OG1 THR A 24 16.741 -14.363 -1.437 1.00 0.00 O ATOM 353 CG2 THR A 24 18.025 -13.528 0.454 1.00 0.00 C ATOM 0 H THR A 24 15.305 -12.666 0.333 1.00 0.00 H new ATOM 0 HA THR A 24 17.547 -11.227 -0.872 1.00 0.00 H new ATOM 0 HB THR A 24 18.301 -13.127 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 24 17.297 -15.168 -1.390 1.00 0.00 H new ATOM 0 HG21 THR A 24 18.562 -14.476 0.455 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.703 -12.726 0.746 1.00 0.00 H new ATOM 0 HG23 THR A 24 17.198 -13.579 1.162 1.00 0.00 H new ATOM 361 N THR A 25 16.774 -11.406 -3.296 1.00 0.00 N ATOM 362 CA THR A 25 16.334 -11.440 -4.656 1.00 0.00 C ATOM 363 C THR A 25 15.537 -12.643 -5.028 1.00 0.00 C ATOM 364 O THR A 25 14.542 -12.511 -5.739 1.00 0.00 O ATOM 365 CB THR A 25 17.431 -11.294 -5.668 1.00 0.00 C ATOM 366 OG1 THR A 25 18.525 -12.176 -5.463 1.00 0.00 O ATOM 367 CG2 THR A 25 18.001 -9.881 -5.456 1.00 0.00 C ATOM 0 H THR A 25 17.757 -11.153 -3.199 1.00 0.00 H new ATOM 0 HA THR A 25 15.689 -10.562 -4.690 1.00 0.00 H new ATOM 0 HB THR A 25 17.010 -11.500 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 25 19.200 -12.027 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.810 -9.705 -6.165 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.214 -9.144 -5.614 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.383 -9.792 -4.439 1.00 0.00 H new ATOM 375 N LYS A 26 15.933 -13.883 -4.689 1.00 0.00 N ATOM 376 CA LYS A 26 15.257 -15.127 -4.892 1.00 0.00 C ATOM 377 C LYS A 26 13.964 -15.214 -4.158 1.00 0.00 C ATOM 378 O LYS A 26 12.978 -15.775 -4.632 1.00 0.00 O ATOM 379 CB LYS A 26 16.145 -16.278 -4.391 1.00 0.00 C ATOM 380 CG LYS A 26 17.474 -16.450 -5.130 1.00 0.00 C ATOM 381 CD LYS A 26 18.242 -17.640 -4.552 1.00 0.00 C ATOM 382 CE LYS A 26 19.679 -17.682 -5.074 1.00 0.00 C ATOM 383 NZ LYS A 26 20.336 -16.368 -4.891 1.00 0.00 N ATOM 0 H LYS A 26 16.828 -14.026 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 26 15.055 -15.197 -5.961 1.00 0.00 H new ATOM 0 HB2 LYS A 26 16.355 -16.119 -3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.583 -17.209 -4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.291 -16.606 -6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.071 -15.542 -5.039 1.00 0.00 H new ATOM 0 HD2 LYS A 26 18.250 -17.576 -3.464 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.731 -18.567 -4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 26 20.241 -18.453 -4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.681 -17.952 -6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 21.352 -16.509 -4.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.205 -15.792 -5.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 19.913 -15.879 -4.077 1.00 0.00 H new ATOM 397 N GLU A 27 13.875 -14.758 -2.896 1.00 0.00 N ATOM 398 CA GLU A 27 12.682 -14.565 -2.131 1.00 0.00 C ATOM 399 C GLU A 27 11.643 -13.705 -2.765 1.00 0.00 C ATOM 400 O GLU A 27 10.508 -14.135 -2.964 1.00 0.00 O ATOM 401 CB GLU A 27 12.971 -14.202 -0.664 1.00 0.00 C ATOM 402 CG GLU A 27 13.824 -15.234 0.076 1.00 0.00 C ATOM 403 CD GLU A 27 14.122 -14.832 1.513 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.847 -13.834 1.767 1.00 0.00 O ATOM 405 OE2 GLU A 27 13.687 -15.529 2.469 1.00 0.00 O ATOM 0 H GLU A 27 14.709 -14.503 -2.367 1.00 0.00 H new ATOM 0 HA GLU A 27 12.211 -15.548 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.477 -13.237 -0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 27 12.025 -14.083 -0.137 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.309 -16.195 0.072 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.763 -15.374 -0.460 1.00 0.00 H new ATOM 412 N LEU A 28 12.068 -12.456 -3.026 1.00 0.00 N ATOM 413 CA LEU A 28 11.282 -11.571 -3.827 1.00 0.00 C ATOM 414 C LEU A 28 10.791 -12.186 -5.092 1.00 0.00 C ATOM 415 O LEU A 28 9.599 -12.097 -5.381 1.00 0.00 O ATOM 416 CB LEU A 28 11.988 -10.252 -4.186 1.00 0.00 C ATOM 417 CG LEU A 28 12.346 -9.337 -3.003 1.00 0.00 C ATOM 418 CD1 LEU A 28 12.806 -8.008 -3.626 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.265 -9.110 -1.933 1.00 0.00 C ATOM 0 H LEU A 28 12.946 -12.062 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 28 10.435 -11.353 -3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.904 -10.489 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.348 -9.695 -4.870 1.00 0.00 H new ATOM 0 HG LEU A 28 13.118 -9.842 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 28 13.076 -7.309 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.671 -8.186 -4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.996 -7.586 -4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.652 -8.446 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.387 -8.657 -2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.989 -10.065 -1.486 1.00 0.00 H new ATOM 431 N GLY A 29 11.636 -12.949 -5.808 1.00 0.00 N ATOM 432 CA GLY A 29 11.346 -13.787 -6.930 1.00 0.00 C ATOM 433 C GLY A 29 10.168 -14.678 -6.734 1.00 0.00 C ATOM 434 O GLY A 29 9.184 -14.639 -7.470 1.00 0.00 O ATOM 0 H GLY A 29 12.628 -12.980 -5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.172 -13.159 -7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 29 12.220 -14.401 -7.147 1.00 0.00 H new ATOM 438 N THR A 30 10.240 -15.507 -5.677 1.00 0.00 N ATOM 439 CA THR A 30 9.220 -16.417 -5.257 1.00 0.00 C ATOM 440 C THR A 30 7.913 -15.780 -4.931 1.00 0.00 C ATOM 441 O THR A 30 6.866 -16.288 -5.331 1.00 0.00 O ATOM 442 CB THR A 30 9.771 -17.246 -4.135 1.00 0.00 C ATOM 443 OG1 THR A 30 10.907 -17.972 -4.582 1.00 0.00 O ATOM 444 CG2 THR A 30 8.741 -18.247 -3.584 1.00 0.00 C ATOM 0 H THR A 30 11.065 -15.543 -5.078 1.00 0.00 H new ATOM 0 HA THR A 30 8.965 -17.058 -6.101 1.00 0.00 H new ATOM 0 HB THR A 30 10.040 -16.555 -3.336 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.683 -17.375 -4.618 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.190 -18.822 -2.774 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.873 -17.706 -3.207 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.429 -18.923 -4.380 1.00 0.00 H new ATOM 452 N VAL A 31 7.943 -14.617 -4.256 1.00 0.00 N ATOM 453 CA VAL A 31 6.842 -13.889 -3.706 1.00 0.00 C ATOM 454 C VAL A 31 6.080 -13.220 -4.798 1.00 0.00 C ATOM 455 O VAL A 31 4.861 -13.359 -4.874 1.00 0.00 O ATOM 456 CB VAL A 31 7.253 -13.003 -2.568 1.00 0.00 C ATOM 457 CG1 VAL A 31 6.293 -11.818 -2.369 1.00 0.00 C ATOM 458 CG2 VAL A 31 7.524 -13.819 -1.293 1.00 0.00 C ATOM 0 H VAL A 31 8.828 -14.141 -4.079 1.00 0.00 H new ATOM 0 HA VAL A 31 6.145 -14.583 -3.237 1.00 0.00 H new ATOM 0 HB VAL A 31 8.204 -12.541 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.636 -11.208 -1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.270 -11.212 -3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.291 -12.193 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.820 -13.147 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.620 -14.355 -1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.325 -14.534 -1.482 1.00 0.00 H new ATOM 468 N MET A 32 6.813 -12.621 -5.754 1.00 0.00 N ATOM 469 CA MET A 32 6.271 -12.112 -6.976 1.00 0.00 C ATOM 470 C MET A 32 5.622 -13.116 -7.865 1.00 0.00 C ATOM 471 O MET A 32 4.482 -12.907 -8.278 1.00 0.00 O ATOM 472 CB MET A 32 7.394 -11.450 -7.792 1.00 0.00 C ATOM 473 CG MET A 32 7.931 -10.156 -7.176 1.00 0.00 C ATOM 474 SD MET A 32 6.739 -8.791 -7.022 1.00 0.00 S ATOM 475 CE MET A 32 8.025 -7.918 -6.083 1.00 0.00 C ATOM 0 H MET A 32 7.821 -12.486 -5.673 1.00 0.00 H new ATOM 0 HA MET A 32 5.492 -11.419 -6.660 1.00 0.00 H new ATOM 0 HB2 MET A 32 8.216 -12.157 -7.900 1.00 0.00 H new ATOM 0 HB3 MET A 32 7.023 -11.237 -8.795 1.00 0.00 H new ATOM 0 HG2 MET A 32 8.322 -10.384 -6.184 1.00 0.00 H new ATOM 0 HG3 MET A 32 8.771 -9.812 -7.779 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.599 -7.025 -5.626 1.00 0.00 H new ATOM 0 HE2 MET A 32 8.415 -8.573 -5.304 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.834 -7.631 -6.754 1.00 0.00 H new ATOM 485 N ARG A 33 6.253 -14.256 -8.198 1.00 0.00 N ATOM 486 CA ARG A 33 5.813 -15.375 -8.971 1.00 0.00 C ATOM 487 C ARG A 33 4.608 -16.056 -8.420 1.00 0.00 C ATOM 488 O ARG A 33 3.812 -16.621 -9.169 1.00 0.00 O ATOM 489 CB ARG A 33 7.017 -16.306 -9.194 1.00 0.00 C ATOM 490 CG ARG A 33 6.673 -17.505 -10.080 1.00 0.00 C ATOM 491 CD ARG A 33 7.963 -18.272 -10.376 1.00 0.00 C ATOM 492 NE ARG A 33 8.609 -18.722 -9.110 1.00 0.00 N ATOM 493 CZ ARG A 33 9.907 -18.605 -8.704 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.818 -17.895 -9.431 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.315 -19.200 -7.545 1.00 0.00 N ATOM 0 H ARG A 33 7.209 -14.408 -7.876 1.00 0.00 H new ATOM 0 HA ARG A 33 5.457 -15.022 -9.939 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.829 -15.741 -9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 33 7.380 -16.663 -8.230 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.953 -18.152 -9.579 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.209 -17.170 -11.008 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.743 -19.135 -11.005 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.650 -17.637 -10.935 1.00 0.00 H new ATOM 0 HE ARG A 33 7.988 -19.187 -8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.534 -17.438 -10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.783 -17.821 -9.108 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.650 -19.732 -6.983 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.285 -19.113 -7.241 1.00 0.00 H new ATOM 509 N SER A 34 4.378 -16.033 -7.095 1.00 0.00 N ATOM 510 CA SER A 34 3.368 -16.639 -6.285 1.00 0.00 C ATOM 511 C SER A 34 2.077 -15.904 -6.394 1.00 0.00 C ATOM 512 O SER A 34 0.995 -16.485 -6.322 1.00 0.00 O ATOM 513 CB SER A 34 3.680 -16.612 -4.779 1.00 0.00 C ATOM 514 OG SER A 34 4.722 -17.517 -4.445 1.00 0.00 O ATOM 0 H SER A 34 5.011 -15.498 -6.501 1.00 0.00 H new ATOM 0 HA SER A 34 3.321 -17.663 -6.656 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.966 -15.602 -4.484 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.782 -16.866 -4.216 1.00 0.00 H new ATOM 0 HG SER A 34 5.582 -17.048 -4.468 1.00 0.00 H new ATOM 520 N LEU A 35 2.238 -14.582 -6.586 1.00 0.00 N ATOM 521 CA LEU A 35 1.198 -13.735 -7.081 1.00 0.00 C ATOM 522 C LEU A 35 0.976 -14.016 -8.528 1.00 0.00 C ATOM 523 O LEU A 35 -0.174 -14.186 -8.928 1.00 0.00 O ATOM 524 CB LEU A 35 1.604 -12.264 -6.889 1.00 0.00 C ATOM 525 CG LEU A 35 1.511 -11.728 -5.451 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.815 -10.221 -5.500 1.00 0.00 C ATOM 527 CD2 LEU A 35 0.075 -11.847 -4.913 1.00 0.00 C ATOM 0 H LEU A 35 3.111 -14.091 -6.393 1.00 0.00 H new ATOM 0 HA LEU A 35 0.275 -13.927 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.630 -12.141 -7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.974 -11.646 -7.529 1.00 0.00 H new ATOM 0 HG LEU A 35 2.199 -12.292 -4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.758 -9.805 -4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.816 -10.065 -5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.086 -9.723 -6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.035 -11.461 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.600 -11.271 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.229 -12.894 -4.917 1.00 0.00 H new ATOM 539 N GLY A 36 2.005 -14.109 -9.389 1.00 0.00 N ATOM 540 CA GLY A 36 1.818 -14.334 -10.789 1.00 0.00 C ATOM 541 C GLY A 36 2.413 -13.208 -11.563 1.00 0.00 C ATOM 542 O GLY A 36 1.743 -12.543 -12.352 1.00 0.00 O ATOM 0 H GLY A 36 2.982 -14.027 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.284 -15.275 -11.081 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.755 -14.421 -11.014 1.00 0.00 H new ATOM 546 N GLN A 37 3.701 -12.904 -11.324 1.00 0.00 N ATOM 547 CA GLN A 37 4.479 -11.889 -11.962 1.00 0.00 C ATOM 548 C GLN A 37 5.851 -12.441 -12.140 1.00 0.00 C ATOM 549 O GLN A 37 6.362 -13.191 -11.310 1.00 0.00 O ATOM 550 CB GLN A 37 4.612 -10.709 -10.984 1.00 0.00 C ATOM 551 CG GLN A 37 3.264 -10.069 -10.648 1.00 0.00 C ATOM 552 CD GLN A 37 3.561 -8.849 -9.787 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.946 -7.733 -10.130 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.495 -9.079 -8.449 1.00 0.00 N ATOM 0 H GLN A 37 4.242 -13.413 -10.625 1.00 0.00 H new ATOM 0 HA GLN A 37 4.026 -11.582 -12.904 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.085 -11.055 -10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.270 -9.955 -11.417 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.735 -9.782 -11.557 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.624 -10.772 -10.115 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.183 -9.986 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.758 -8.345 -7.792 1.00 0.00 H new ATOM 563 N ASN A 38 6.509 -12.256 -13.299 1.00 0.00 N ATOM 564 CA ASN A 38 7.734 -12.937 -13.582 1.00 0.00 C ATOM 565 C ASN A 38 8.798 -11.909 -13.753 1.00 0.00 C ATOM 566 O ASN A 38 9.075 -11.555 -14.898 1.00 0.00 O ATOM 567 CB ASN A 38 7.323 -13.828 -14.766 1.00 0.00 C ATOM 568 CG ASN A 38 6.278 -14.896 -14.474 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.464 -15.995 -13.956 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.031 -14.499 -14.845 1.00 0.00 N ATOM 0 H ASN A 38 6.191 -11.633 -14.042 1.00 0.00 H new ATOM 0 HA ASN A 38 8.184 -13.582 -12.827 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.944 -13.187 -15.562 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.217 -14.319 -15.151 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.233 -15.117 -14.694 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.894 -13.584 -15.274 1.00 0.00 H new ATOM 577 N PRO A 39 9.425 -11.395 -12.737 1.00 0.00 N ATOM 578 CA PRO A 39 10.570 -10.549 -12.908 1.00 0.00 C ATOM 579 C PRO A 39 11.838 -11.239 -13.278 1.00 0.00 C ATOM 580 O PRO A 39 11.857 -12.468 -13.245 1.00 0.00 O ATOM 581 CB PRO A 39 10.645 -9.840 -11.558 1.00 0.00 C ATOM 582 CG PRO A 39 10.059 -10.864 -10.574 1.00 0.00 C ATOM 583 CD PRO A 39 8.950 -11.568 -11.372 1.00 0.00 C ATOM 0 HA PRO A 39 10.455 -9.883 -13.763 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.671 -9.579 -11.300 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.071 -8.913 -11.560 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.817 -11.571 -10.238 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.660 -10.377 -9.684 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.853 -12.619 -11.101 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.975 -11.107 -11.215 1.00 0.00 H new ATOM 591 N THR A 40 12.940 -10.509 -13.529 1.00 0.00 N ATOM 592 CA THR A 40 14.258 -11.060 -13.588 1.00 0.00 C ATOM 593 C THR A 40 14.963 -10.914 -12.284 1.00 0.00 C ATOM 594 O THR A 40 14.541 -10.185 -11.387 1.00 0.00 O ATOM 595 CB THR A 40 15.156 -10.350 -14.557 1.00 0.00 C ATOM 596 OG1 THR A 40 15.209 -8.943 -14.374 1.00 0.00 O ATOM 597 CG2 THR A 40 14.661 -10.566 -15.997 1.00 0.00 C ATOM 0 H THR A 40 12.912 -9.503 -13.696 1.00 0.00 H new ATOM 0 HA THR A 40 14.095 -12.097 -13.881 1.00 0.00 H new ATOM 0 HB THR A 40 16.145 -10.772 -14.376 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.316 -8.562 -14.509 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.321 -10.046 -16.691 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.661 -11.632 -16.226 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.649 -10.174 -16.096 1.00 0.00 H new ATOM 605 N GLU A 41 16.069 -11.657 -12.101 1.00 0.00 N ATOM 606 CA GLU A 41 16.894 -11.639 -10.933 1.00 0.00 C ATOM 607 C GLU A 41 17.813 -10.475 -10.794 1.00 0.00 C ATOM 608 O GLU A 41 17.970 -9.893 -9.721 1.00 0.00 O ATOM 609 CB GLU A 41 17.788 -12.889 -10.867 1.00 0.00 C ATOM 610 CG GLU A 41 18.305 -13.228 -9.467 1.00 0.00 C ATOM 611 CD GLU A 41 18.943 -14.610 -9.458 1.00 0.00 C ATOM 612 OE1 GLU A 41 18.172 -15.605 -9.518 1.00 0.00 O ATOM 613 OE2 GLU A 41 20.188 -14.752 -9.326 1.00 0.00 O ATOM 0 H GLU A 41 16.407 -12.308 -12.810 1.00 0.00 H new ATOM 0 HA GLU A 41 16.160 -11.587 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.227 -13.742 -11.249 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.641 -12.745 -11.530 1.00 0.00 H new ATOM 0 HG2 GLU A 41 19.034 -12.482 -9.151 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.484 -13.195 -8.751 1.00 0.00 H new ATOM 620 N ALA A 42 18.137 -9.960 -11.993 1.00 0.00 N ATOM 621 CA ALA A 42 18.769 -8.683 -12.125 1.00 0.00 C ATOM 622 C ALA A 42 18.059 -7.503 -11.557 1.00 0.00 C ATOM 623 O ALA A 42 18.377 -6.804 -10.597 1.00 0.00 O ATOM 624 CB ALA A 42 19.169 -8.519 -13.601 1.00 0.00 C ATOM 0 H ALA A 42 17.960 -10.433 -12.879 1.00 0.00 H new ATOM 0 HA ALA A 42 19.646 -8.691 -11.477 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.656 -7.554 -13.741 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.857 -9.316 -13.882 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.278 -8.571 -14.227 1.00 0.00 H new ATOM 630 N GLU A 43 16.885 -7.279 -12.174 1.00 0.00 N ATOM 631 CA GLU A 43 15.990 -6.225 -11.809 1.00 0.00 C ATOM 632 C GLU A 43 15.436 -6.296 -10.428 1.00 0.00 C ATOM 633 O GLU A 43 15.161 -5.245 -9.852 1.00 0.00 O ATOM 634 CB GLU A 43 14.923 -5.988 -12.891 1.00 0.00 C ATOM 635 CG GLU A 43 13.608 -6.660 -12.487 1.00 0.00 C ATOM 636 CD GLU A 43 12.685 -6.782 -13.691 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.066 -5.736 -14.023 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.689 -7.862 -14.339 1.00 0.00 O ATOM 0 H GLU A 43 16.548 -7.848 -12.950 1.00 0.00 H new ATOM 0 HA GLU A 43 16.613 -5.332 -11.764 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.766 -4.918 -13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.266 -6.387 -13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.809 -7.648 -12.073 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.121 -6.079 -11.704 1.00 0.00 H new ATOM 645 N LEU A 44 15.416 -7.525 -9.881 1.00 0.00 N ATOM 646 CA LEU A 44 15.046 -7.569 -8.500 1.00 0.00 C ATOM 647 C LEU A 44 16.138 -7.270 -7.530 1.00 0.00 C ATOM 648 O LEU A 44 15.877 -6.689 -6.478 1.00 0.00 O ATOM 649 CB LEU A 44 14.487 -8.948 -8.111 1.00 0.00 C ATOM 650 CG LEU A 44 13.031 -9.302 -8.455 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.663 -10.732 -8.024 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.123 -8.304 -7.717 1.00 0.00 C ATOM 0 H LEU A 44 15.633 -8.410 -10.340 1.00 0.00 H new ATOM 0 HA LEU A 44 14.300 -6.778 -8.426 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.124 -9.701 -8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.602 -9.054 -7.032 1.00 0.00 H new ATOM 0 HG LEU A 44 12.902 -9.247 -9.536 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.625 -10.936 -8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.313 -11.444 -8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.789 -10.831 -6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.080 -8.528 -7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.290 -8.386 -6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.355 -7.290 -8.044 1.00 0.00 H new ATOM 664 N GLN A 45 17.387 -7.498 -7.972 1.00 0.00 N ATOM 665 CA GLN A 45 18.535 -6.955 -7.313 1.00 0.00 C ATOM 666 C GLN A 45 18.599 -5.472 -7.432 1.00 0.00 C ATOM 667 O GLN A 45 18.915 -4.800 -6.451 1.00 0.00 O ATOM 668 CB GLN A 45 19.754 -7.634 -7.960 1.00 0.00 C ATOM 669 CG GLN A 45 21.101 -7.273 -7.329 1.00 0.00 C ATOM 670 CD GLN A 45 21.142 -7.846 -5.919 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.183 -9.067 -5.778 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.330 -7.010 -4.862 1.00 0.00 N ATOM 0 H GLN A 45 17.604 -8.063 -8.793 1.00 0.00 H new ATOM 0 HA GLN A 45 18.498 -7.150 -6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.621 -8.715 -7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.781 -7.369 -9.017 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.919 -7.676 -7.926 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.229 -6.191 -7.302 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.293 -6.000 -4.998 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.508 -7.394 -3.934 1.00 0.00 H new ATOM 681 N ASP A 46 18.341 -4.827 -8.584 1.00 0.00 N ATOM 682 CA ASP A 46 18.315 -3.403 -8.706 1.00 0.00 C ATOM 683 C ASP A 46 17.430 -2.733 -7.712 1.00 0.00 C ATOM 684 O ASP A 46 17.806 -1.699 -7.161 1.00 0.00 O ATOM 685 CB ASP A 46 17.866 -3.027 -10.128 1.00 0.00 C ATOM 686 CG ASP A 46 18.942 -3.279 -11.175 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.148 -2.985 -10.962 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.575 -3.858 -12.232 1.00 0.00 O ATOM 0 H ASP A 46 18.144 -5.313 -9.459 1.00 0.00 H new ATOM 0 HA ASP A 46 19.327 -3.051 -8.505 1.00 0.00 H new ATOM 0 HB2 ASP A 46 16.975 -3.599 -10.385 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.586 -1.974 -10.149 1.00 0.00 H new ATOM 693 N MET A 47 16.208 -3.241 -7.470 1.00 0.00 N ATOM 694 CA MET A 47 15.100 -2.849 -6.655 1.00 0.00 C ATOM 695 C MET A 47 15.549 -2.863 -5.235 1.00 0.00 C ATOM 696 O MET A 47 15.187 -2.003 -4.434 1.00 0.00 O ATOM 697 CB MET A 47 13.901 -3.753 -6.985 1.00 0.00 C ATOM 698 CG MET A 47 12.711 -3.581 -6.038 1.00 0.00 C ATOM 699 SD MET A 47 11.571 -4.982 -6.239 1.00 0.00 S ATOM 700 CE MET A 47 11.178 -4.550 -7.958 1.00 0.00 C ATOM 0 H MET A 47 15.959 -4.105 -7.952 1.00 0.00 H new ATOM 0 HA MET A 47 14.755 -1.834 -6.852 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.574 -3.547 -8.004 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.226 -4.793 -6.959 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.058 -3.526 -5.006 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.195 -2.645 -6.251 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.286 -5.091 -8.274 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.997 -3.478 -8.031 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.015 -4.821 -8.602 1.00 0.00 H new ATOM 710 N ILE A 48 16.332 -3.913 -4.925 1.00 0.00 N ATOM 711 CA ILE A 48 17.045 -3.890 -3.686 1.00 0.00 C ATOM 712 C ILE A 48 18.106 -2.862 -3.492 1.00 0.00 C ATOM 713 O ILE A 48 18.200 -2.186 -2.468 1.00 0.00 O ATOM 714 CB ILE A 48 17.642 -5.244 -3.439 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.457 -6.156 -3.078 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.665 -5.291 -2.292 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.825 -7.615 -2.809 1.00 0.00 C ATOM 0 H ILE A 48 16.469 -4.743 -5.503 1.00 0.00 H new ATOM 0 HA ILE A 48 16.277 -3.603 -2.968 1.00 0.00 H new ATOM 0 HB ILE A 48 18.191 -5.549 -4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.963 -5.752 -2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.732 -6.124 -3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 48 19.045 -6.307 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.492 -4.616 -2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 48 18.185 -4.983 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.925 -8.178 -2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 48 17.289 -8.043 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 48 17.524 -7.666 -1.974 1.00 0.00 H new ATOM 729 N ASN A 49 18.937 -2.656 -4.529 1.00 0.00 N ATOM 730 CA ASN A 49 20.100 -1.837 -4.378 1.00 0.00 C ATOM 731 C ASN A 49 19.803 -0.378 -4.326 1.00 0.00 C ATOM 732 O ASN A 49 20.730 0.313 -3.905 1.00 0.00 O ATOM 733 CB ASN A 49 20.960 -2.104 -5.625 1.00 0.00 C ATOM 734 CG ASN A 49 21.631 -3.471 -5.637 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.586 -4.236 -4.676 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.349 -3.708 -6.768 1.00 0.00 N ATOM 0 H ASN A 49 18.807 -3.050 -5.461 1.00 0.00 H new ATOM 0 HA ASN A 49 20.585 -2.087 -3.434 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.333 -2.011 -6.512 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.728 -1.334 -5.695 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.895 -4.565 -6.855 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.341 -3.029 -7.529 1.00 0.00 H new ATOM 743 N GLU A 50 18.572 0.047 -4.663 1.00 0.00 N ATOM 744 CA GLU A 50 18.089 1.393 -4.651 1.00 0.00 C ATOM 745 C GLU A 50 17.927 1.787 -3.224 1.00 0.00 C ATOM 746 O GLU A 50 18.050 2.957 -2.863 1.00 0.00 O ATOM 747 CB GLU A 50 16.814 1.514 -5.503 1.00 0.00 C ATOM 748 CG GLU A 50 16.253 2.928 -5.665 1.00 0.00 C ATOM 749 CD GLU A 50 15.085 2.954 -6.641 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.955 2.763 -6.116 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.294 3.226 -7.853 1.00 0.00 O ATOM 0 H GLU A 50 17.854 -0.609 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 50 18.788 2.090 -5.113 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.022 1.110 -6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.042 0.886 -5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.927 3.305 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.039 3.595 -6.019 1.00 0.00 H new ATOM 758 N VAL A 51 17.543 0.889 -2.299 1.00 0.00 N ATOM 759 CA VAL A 51 17.342 1.164 -0.910 1.00 0.00 C ATOM 760 C VAL A 51 18.344 0.475 -0.049 1.00 0.00 C ATOM 761 O VAL A 51 18.452 0.848 1.118 1.00 0.00 O ATOM 762 CB VAL A 51 15.986 0.721 -0.447 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.900 1.571 -1.129 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.722 -0.779 -0.660 1.00 0.00 C ATOM 0 H VAL A 51 17.362 -0.087 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 51 17.446 2.245 -0.814 1.00 0.00 H new ATOM 0 HB VAL A 51 15.954 0.875 0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.917 1.246 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.044 2.620 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.969 1.450 -2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.723 -1.027 -0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.796 -1.014 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.460 -1.360 -0.107 1.00 0.00 H new ATOM 774 N ASP A 52 19.041 -0.557 -0.556 1.00 0.00 N ATOM 775 CA ASP A 52 20.150 -1.164 0.112 1.00 0.00 C ATOM 776 C ASP A 52 21.135 -0.097 0.444 1.00 0.00 C ATOM 777 O ASP A 52 21.650 0.683 -0.356 1.00 0.00 O ATOM 778 CB ASP A 52 20.709 -2.326 -0.727 1.00 0.00 C ATOM 779 CG ASP A 52 21.617 -3.189 0.138 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.759 -2.872 1.350 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.181 -4.199 -0.361 1.00 0.00 O ATOM 0 H ASP A 52 18.827 -0.982 -1.458 1.00 0.00 H new ATOM 0 HA ASP A 52 19.853 -1.624 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.891 -2.926 -1.126 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.265 -1.937 -1.580 1.00 0.00 H new ATOM 786 N ALA A 53 21.316 0.033 1.771 1.00 0.00 N ATOM 787 CA ALA A 53 22.109 1.079 2.337 1.00 0.00 C ATOM 788 C ALA A 53 23.445 0.698 2.878 1.00 0.00 C ATOM 789 O ALA A 53 24.395 1.478 2.841 1.00 0.00 O ATOM 790 CB ALA A 53 21.442 1.889 3.462 1.00 0.00 C ATOM 0 H ALA A 53 20.906 -0.597 2.460 1.00 0.00 H new ATOM 0 HA ALA A 53 22.228 1.676 1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.132 2.654 3.817 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.538 2.364 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.183 1.223 4.285 1.00 0.00 H new ATOM 796 N ASP A 54 23.543 -0.509 3.464 1.00 0.00 N ATOM 797 CA ASP A 54 24.805 -1.106 3.776 1.00 0.00 C ATOM 798 C ASP A 54 25.463 -1.537 2.511 1.00 0.00 C ATOM 799 O ASP A 54 26.653 -1.477 2.204 1.00 0.00 O ATOM 800 CB ASP A 54 24.582 -2.178 4.856 1.00 0.00 C ATOM 801 CG ASP A 54 23.450 -3.170 4.632 1.00 0.00 C ATOM 802 OD1 ASP A 54 23.419 -3.845 3.569 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.465 -3.290 5.409 1.00 0.00 O ATOM 0 H ASP A 54 22.737 -1.078 3.724 1.00 0.00 H new ATOM 0 HA ASP A 54 25.519 -0.412 4.221 1.00 0.00 H new ATOM 0 HB2 ASP A 54 25.508 -2.742 4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.403 -1.670 5.804 1.00 0.00 H new ATOM 808 N GLY A 55 24.649 -2.111 1.606 1.00 0.00 N ATOM 809 CA GLY A 55 25.126 -2.497 0.315 1.00 0.00 C ATOM 810 C GLY A 55 25.469 -3.945 0.240 1.00 0.00 C ATOM 811 O GLY A 55 26.317 -4.302 -0.576 1.00 0.00 O ATOM 0 H GLY A 55 23.661 -2.307 1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.366 -2.268 -0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.007 -1.905 0.065 1.00 0.00 H new ATOM 815 N ASN A 56 24.998 -4.892 1.071 1.00 0.00 N ATOM 816 CA ASN A 56 25.288 -6.290 1.160 1.00 0.00 C ATOM 817 C ASN A 56 24.644 -7.223 0.193 1.00 0.00 C ATOM 818 O ASN A 56 25.178 -8.290 -0.106 1.00 0.00 O ATOM 819 CB ASN A 56 25.096 -6.804 2.597 1.00 0.00 C ATOM 820 CG ASN A 56 23.711 -6.706 3.218 1.00 0.00 C ATOM 821 OD1 ASN A 56 22.655 -6.421 2.655 1.00 0.00 O ATOM 822 ND2 ASN A 56 23.668 -6.975 4.551 1.00 0.00 N ATOM 0 H ASN A 56 24.314 -4.633 1.782 1.00 0.00 H new ATOM 0 HA ASN A 56 26.334 -6.313 0.853 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.397 -7.851 2.619 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.788 -6.260 3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 56 22.780 -6.937 5.051 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.524 -7.215 5.051 1.00 0.00 H new ATOM 829 N GLY A 57 23.523 -6.770 -0.395 1.00 0.00 N ATOM 830 CA GLY A 57 22.776 -7.393 -1.444 1.00 0.00 C ATOM 831 C GLY A 57 21.433 -7.879 -1.016 1.00 0.00 C ATOM 832 O GLY A 57 20.718 -8.386 -1.878 1.00 0.00 O ATOM 0 H GLY A 57 23.102 -5.886 -0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.652 -6.682 -2.261 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.349 -8.233 -1.836 1.00 0.00 H new ATOM 836 N THR A 58 21.008 -7.675 0.244 1.00 0.00 N ATOM 837 CA THR A 58 19.659 -7.944 0.637 1.00 0.00 C ATOM 838 C THR A 58 19.142 -6.634 1.123 1.00 0.00 C ATOM 839 O THR A 58 19.912 -5.803 1.600 1.00 0.00 O ATOM 840 CB THR A 58 19.599 -8.820 1.854 1.00 0.00 C ATOM 841 OG1 THR A 58 20.550 -8.559 2.875 1.00 0.00 O ATOM 842 CG2 THR A 58 20.017 -10.225 1.388 1.00 0.00 C ATOM 0 H THR A 58 21.602 -7.322 0.994 1.00 0.00 H new ATOM 0 HA THR A 58 19.125 -8.409 -0.192 1.00 0.00 H new ATOM 0 HB THR A 58 18.597 -8.671 2.257 1.00 0.00 H new ATOM 0 HG1 THR A 58 21.032 -7.731 2.669 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.993 -10.911 2.234 1.00 0.00 H new ATOM 0 HG22 THR A 58 19.328 -10.573 0.619 1.00 0.00 H new ATOM 0 HG23 THR A 58 21.027 -10.188 0.980 1.00 0.00 H new ATOM 850 N ILE A 59 17.807 -6.473 1.139 1.00 0.00 N ATOM 851 CA ILE A 59 17.046 -5.455 1.794 1.00 0.00 C ATOM 852 C ILE A 59 16.780 -5.909 3.188 1.00 0.00 C ATOM 853 O ILE A 59 16.342 -7.025 3.463 1.00 0.00 O ATOM 854 CB ILE A 59 15.798 -5.175 1.011 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.939 -4.085 1.675 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.898 -6.389 0.727 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.743 -3.690 0.809 1.00 0.00 C ATOM 0 H ILE A 59 17.201 -7.125 0.641 1.00 0.00 H new ATOM 0 HA ILE A 59 17.590 -4.512 1.845 1.00 0.00 H new ATOM 0 HB ILE A 59 16.187 -4.840 0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.584 -4.442 2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 59 15.554 -3.206 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.026 -6.070 0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.456 -7.130 0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.573 -6.829 1.670 1.00 0.00 H new ATOM 0 HD11 ILE A 59 13.165 -2.918 1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 59 14.097 -3.307 -0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 59 13.113 -4.563 0.639 1.00 0.00 H new ATOM 869 N ASP A 60 17.027 -4.976 4.124 1.00 0.00 N ATOM 870 CA ASP A 60 16.813 -5.124 5.530 1.00 0.00 C ATOM 871 C ASP A 60 15.636 -4.310 5.946 1.00 0.00 C ATOM 872 O ASP A 60 14.953 -3.638 5.175 1.00 0.00 O ATOM 873 CB ASP A 60 18.063 -4.683 6.310 1.00 0.00 C ATOM 874 CG ASP A 60 19.356 -5.432 6.022 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.867 -5.263 4.882 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.790 -6.227 6.898 1.00 0.00 O ATOM 0 H ASP A 60 17.401 -4.058 3.882 1.00 0.00 H new ATOM 0 HA ASP A 60 16.619 -6.174 5.751 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.232 -3.625 6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.848 -4.775 7.375 1.00 0.00 H new ATOM 881 N PHE A 61 15.282 -4.247 7.242 1.00 0.00 N ATOM 882 CA PHE A 61 14.129 -3.556 7.730 1.00 0.00 C ATOM 883 C PHE A 61 14.277 -2.085 7.541 1.00 0.00 C ATOM 884 O PHE A 61 13.372 -1.450 7.000 1.00 0.00 O ATOM 885 CB PHE A 61 13.620 -3.977 9.119 1.00 0.00 C ATOM 886 CG PHE A 61 12.457 -3.183 9.607 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.194 -3.440 9.127 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.624 -2.245 10.599 1.00 0.00 C ATOM 889 CE1 PHE A 61 10.110 -2.773 9.647 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.543 -1.560 11.102 1.00 0.00 C ATOM 891 CZ PHE A 61 10.283 -1.807 10.610 1.00 0.00 C ATOM 0 H PHE A 61 15.822 -4.697 7.981 1.00 0.00 H new ATOM 0 HA PHE A 61 13.301 -3.887 7.103 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.340 -5.030 9.088 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.436 -3.885 9.836 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.054 -4.167 8.341 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.612 -2.045 10.986 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.116 -3.009 9.297 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.684 -0.828 11.884 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.436 -1.247 10.977 1.00 0.00 H new ATOM 901 N PRO A 62 15.311 -1.384 7.900 1.00 0.00 N ATOM 902 CA PRO A 62 15.419 0.039 7.757 1.00 0.00 C ATOM 903 C PRO A 62 15.478 0.461 6.329 1.00 0.00 C ATOM 904 O PRO A 62 15.207 1.616 6.004 1.00 0.00 O ATOM 905 CB PRO A 62 16.782 0.388 8.350 1.00 0.00 C ATOM 906 CG PRO A 62 16.919 -0.630 9.493 1.00 0.00 C ATOM 907 CD PRO A 62 16.322 -1.878 8.822 1.00 0.00 C ATOM 0 HA PRO A 62 14.561 0.520 8.228 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.582 0.285 7.617 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.815 1.415 8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.956 -0.777 9.796 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.365 -0.332 10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 62 17.090 -2.444 8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.884 -2.548 9.561 1.00 0.00 H new ATOM 915 N GLU A 63 15.663 -0.491 5.397 1.00 0.00 N ATOM 916 CA GLU A 63 15.834 -0.192 4.009 1.00 0.00 C ATOM 917 C GLU A 63 14.569 -0.398 3.248 1.00 0.00 C ATOM 918 O GLU A 63 14.294 0.339 2.303 1.00 0.00 O ATOM 919 CB GLU A 63 16.948 -1.037 3.368 1.00 0.00 C ATOM 920 CG GLU A 63 18.337 -0.812 3.968 1.00 0.00 C ATOM 921 CD GLU A 63 19.289 -1.926 3.556 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.856 -3.016 3.094 1.00 0.00 O ATOM 923 OE2 GLU A 63 20.514 -1.729 3.775 1.00 0.00 O ATOM 0 H GLU A 63 15.694 -1.488 5.612 1.00 0.00 H new ATOM 0 HA GLU A 63 16.120 0.859 3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.690 -2.091 3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.986 -0.816 2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.730 0.149 3.637 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.267 -0.771 5.055 1.00 0.00 H new ATOM 930 N PHE A 64 13.674 -1.307 3.672 1.00 0.00 N ATOM 931 CA PHE A 64 12.285 -1.285 3.333 1.00 0.00 C ATOM 932 C PHE A 64 11.593 -0.067 3.842 1.00 0.00 C ATOM 933 O PHE A 64 10.782 0.405 3.047 1.00 0.00 O ATOM 934 CB PHE A 64 11.692 -2.640 3.754 1.00 0.00 C ATOM 935 CG PHE A 64 10.226 -2.772 3.525 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.813 -2.929 2.222 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.299 -2.465 4.494 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.472 -2.987 1.923 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.963 -2.441 4.172 1.00 0.00 C ATOM 940 CZ PHE A 64 7.537 -2.786 2.910 1.00 0.00 C ATOM 0 H PHE A 64 13.928 -2.089 4.275 1.00 0.00 H new ATOM 0 HA PHE A 64 12.132 -1.185 2.258 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.205 -3.432 3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.897 -2.799 4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.545 -3.007 1.431 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.619 -2.244 5.502 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.153 -3.191 0.911 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.239 -2.148 4.918 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.484 -2.897 2.698 1.00 0.00 H new ATOM 950 N LEU A 65 11.804 0.355 5.101 1.00 0.00 N ATOM 951 CA LEU A 65 11.326 1.634 5.528 1.00 0.00 C ATOM 952 C LEU A 65 11.645 2.771 4.620 1.00 0.00 C ATOM 953 O LEU A 65 10.828 3.677 4.468 1.00 0.00 O ATOM 954 CB LEU A 65 11.802 2.005 6.943 1.00 0.00 C ATOM 955 CG LEU A 65 11.318 1.184 8.150 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.838 1.732 9.490 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.784 1.131 8.237 1.00 0.00 C ATOM 0 H LEU A 65 12.298 -0.180 5.815 1.00 0.00 H new ATOM 0 HA LEU A 65 10.245 1.495 5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.891 1.968 6.940 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.519 3.042 7.120 1.00 0.00 H new ATOM 0 HG LEU A 65 11.721 0.185 7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.464 1.113 10.306 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.928 1.715 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.491 2.757 9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.489 0.541 9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.390 2.143 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.384 0.672 7.333 1.00 0.00 H new ATOM 969 N THR A 66 12.896 2.889 4.138 1.00 0.00 N ATOM 970 CA THR A 66 13.326 3.948 3.278 1.00 0.00 C ATOM 971 C THR A 66 12.385 4.178 2.146 1.00 0.00 C ATOM 972 O THR A 66 11.937 5.277 1.820 1.00 0.00 O ATOM 973 CB THR A 66 14.732 3.862 2.765 1.00 0.00 C ATOM 974 OG1 THR A 66 15.647 3.692 3.838 1.00 0.00 O ATOM 975 CG2 THR A 66 15.183 5.070 1.926 1.00 0.00 C ATOM 0 H THR A 66 13.636 2.221 4.356 1.00 0.00 H new ATOM 0 HA THR A 66 13.318 4.808 3.947 1.00 0.00 H new ATOM 0 HB THR A 66 14.733 2.996 2.103 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.418 2.880 4.337 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.212 4.921 1.598 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.535 5.171 1.055 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.122 5.975 2.530 1.00 0.00 H new ATOM 983 N MET A 67 12.056 3.069 1.461 1.00 0.00 N ATOM 984 CA MET A 67 10.984 3.016 0.516 1.00 0.00 C ATOM 985 C MET A 67 9.675 3.363 1.138 1.00 0.00 C ATOM 986 O MET A 67 9.068 4.388 0.829 1.00 0.00 O ATOM 987 CB MET A 67 10.992 1.582 -0.040 1.00 0.00 C ATOM 988 CG MET A 67 10.245 1.419 -1.365 1.00 0.00 C ATOM 989 SD MET A 67 9.939 -0.337 -1.720 1.00 0.00 S ATOM 990 CE MET A 67 8.517 -0.440 -0.595 1.00 0.00 C ATOM 0 H MET A 67 12.550 2.183 1.567 1.00 0.00 H new ATOM 0 HA MET A 67 11.121 3.750 -0.278 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.025 1.263 -0.177 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.548 0.915 0.699 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.298 1.957 -1.322 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.827 1.862 -2.173 1.00 0.00 H new ATOM 0 HE1 MET A 67 7.773 -1.121 -1.010 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.847 -0.811 0.375 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.076 0.549 -0.474 1.00 0.00 H new ATOM 1000 N MET A 68 9.164 2.560 2.088 1.00 0.00 N ATOM 1001 CA MET A 68 7.785 2.563 2.467 1.00 0.00 C ATOM 1002 C MET A 68 7.361 3.766 3.236 1.00 0.00 C ATOM 1003 O MET A 68 6.254 4.258 3.021 1.00 0.00 O ATOM 1004 CB MET A 68 7.473 1.276 3.249 1.00 0.00 C ATOM 1005 CG MET A 68 5.993 0.899 3.157 1.00 0.00 C ATOM 1006 SD MET A 68 5.347 0.324 1.558 1.00 0.00 S ATOM 1007 CE MET A 68 3.810 -0.223 2.356 1.00 0.00 C ATOM 0 H MET A 68 9.728 1.888 2.609 1.00 0.00 H new ATOM 0 HA MET A 68 7.206 2.601 1.544 1.00 0.00 H new ATOM 0 HB2 MET A 68 8.081 0.459 2.861 1.00 0.00 H new ATOM 0 HB3 MET A 68 7.749 1.410 4.295 1.00 0.00 H new ATOM 0 HG2 MET A 68 5.803 0.117 3.893 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.409 1.769 3.458 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.039 -0.370 1.599 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.987 -1.162 2.881 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.480 0.534 3.067 1.00 0.00 H new ATOM 1017 N ALA A 69 8.144 4.248 4.218 1.00 0.00 N ATOM 1018 CA ALA A 69 7.583 5.153 5.173 1.00 0.00 C ATOM 1019 C ALA A 69 7.901 6.583 4.905 1.00 0.00 C ATOM 1020 O ALA A 69 7.559 7.538 5.602 1.00 0.00 O ATOM 1021 CB ALA A 69 8.085 4.692 6.552 1.00 0.00 C ATOM 0 H ALA A 69 9.130 4.022 4.350 1.00 0.00 H new ATOM 0 HA ALA A 69 6.495 5.121 5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.686 5.351 7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.751 3.671 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.174 4.727 6.573 1.00 0.00 H new ATOM 1027 N ARG A 70 8.539 6.739 3.732 1.00 0.00 N ATOM 1028 CA ARG A 70 8.730 7.959 3.011 1.00 0.00 C ATOM 1029 C ARG A 70 7.524 8.580 2.394 1.00 0.00 C ATOM 1030 O ARG A 70 6.786 7.863 1.720 1.00 0.00 O ATOM 1031 CB ARG A 70 9.916 7.801 2.044 1.00 0.00 C ATOM 1032 CG ARG A 70 10.761 9.057 1.821 1.00 0.00 C ATOM 1033 CD ARG A 70 12.044 8.914 0.999 1.00 0.00 C ATOM 1034 NE ARG A 70 11.712 8.883 -0.453 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.690 7.754 -1.220 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.631 6.517 -0.646 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.546 7.838 -2.574 1.00 0.00 N ATOM 0 H ARG A 70 8.956 5.944 3.248 1.00 0.00 H new ATOM 0 HA ARG A 70 8.970 8.711 3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.565 7.010 2.420 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.533 7.467 1.080 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.132 9.802 1.334 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.031 9.457 2.798 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.717 9.745 1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.568 8.001 1.281 1.00 0.00 H new ATOM 0 HE ARG A 70 11.485 9.768 -0.906 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.603 6.427 0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.615 5.683 -1.233 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.454 8.750 -3.021 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.531 6.989 -3.139 1.00 0.00 H new ATOM 1051 N LYS A 71 7.221 9.860 2.676 1.00 0.00 N ATOM 1052 CA LYS A 71 6.006 10.430 2.182 1.00 0.00 C ATOM 1053 C LYS A 71 6.017 10.878 0.761 1.00 0.00 C ATOM 1054 O LYS A 71 7.043 11.172 0.151 1.00 0.00 O ATOM 1055 CB LYS A 71 5.462 11.516 3.125 1.00 0.00 C ATOM 1056 CG LYS A 71 4.829 10.919 4.383 1.00 0.00 C ATOM 1057 CD LYS A 71 4.739 12.007 5.456 1.00 0.00 C ATOM 1058 CE LYS A 71 4.200 11.668 6.847 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.748 11.383 6.868 1.00 0.00 N ATOM 0 H LYS A 71 7.801 10.488 3.232 1.00 0.00 H new ATOM 0 HA LYS A 71 5.311 9.590 2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.272 12.187 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.722 12.117 2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.836 10.529 4.157 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.426 10.081 4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.741 12.416 5.588 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.118 12.808 5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.737 10.802 7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.408 12.499 7.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.452 11.162 7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.226 12.216 6.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.545 10.571 6.251 1.00 0.00 H new ATOM 1073 N MET A 72 4.846 10.901 0.098 1.00 0.00 N ATOM 1074 CA MET A 72 4.599 11.172 -1.284 1.00 0.00 C ATOM 1075 C MET A 72 3.538 12.184 -1.550 1.00 0.00 C ATOM 1076 O MET A 72 3.052 12.761 -0.578 1.00 0.00 O ATOM 1077 CB MET A 72 4.133 9.880 -1.977 1.00 0.00 C ATOM 1078 CG MET A 72 5.192 8.776 -1.993 1.00 0.00 C ATOM 1079 SD MET A 72 6.848 9.261 -2.566 1.00 0.00 S ATOM 1080 CE MET A 72 7.885 7.848 -2.090 1.00 0.00 C ATOM 0 H MET A 72 3.975 10.707 0.591 1.00 0.00 H new ATOM 0 HA MET A 72 5.543 11.565 -1.662 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.241 9.509 -1.472 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.846 10.111 -3.003 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.283 8.374 -0.984 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.833 7.966 -2.628 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.826 7.886 -2.639 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.088 7.890 -1.020 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.365 6.919 -2.325 1.00 0.00 H new ATOM 1090 N LYS A 73 3.111 12.370 -2.812 1.00 0.00 N ATOM 1091 CA LYS A 73 2.154 13.362 -3.192 1.00 0.00 C ATOM 1092 C LYS A 73 0.820 12.831 -2.794 1.00 0.00 C ATOM 1093 O LYS A 73 0.668 11.706 -2.319 1.00 0.00 O ATOM 1094 CB LYS A 73 2.353 13.787 -4.656 1.00 0.00 C ATOM 1095 CG LYS A 73 3.804 14.165 -4.963 1.00 0.00 C ATOM 1096 CD LYS A 73 4.064 14.649 -6.391 1.00 0.00 C ATOM 1097 CE LYS A 73 3.807 13.702 -7.564 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.604 12.458 -7.478 1.00 0.00 N ATOM 0 H LYS A 73 3.444 11.809 -3.596 1.00 0.00 H new ATOM 0 HA LYS A 73 2.273 14.315 -2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.046 12.973 -5.313 1.00 0.00 H new ATOM 0 HB3 LYS A 73 1.705 14.636 -4.876 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.113 14.947 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.437 13.299 -4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.456 15.539 -6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.107 14.962 -6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.747 13.448 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.040 14.214 -8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.706 12.045 -8.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.545 12.675 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.122 11.779 -6.855 1.00 0.00 H new ATOM 1112 N ASP A 74 -0.220 13.682 -2.848 1.00 0.00 N ATOM 1113 CA ASP A 74 -1.610 13.350 -2.829 1.00 0.00 C ATOM 1114 C ASP A 74 -2.104 12.509 -3.955 1.00 0.00 C ATOM 1115 O ASP A 74 -2.901 11.590 -3.772 1.00 0.00 O ATOM 1116 CB ASP A 74 -2.513 14.587 -2.677 1.00 0.00 C ATOM 1117 CG ASP A 74 -2.199 15.490 -1.493 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -2.505 15.069 -0.345 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.745 16.662 -1.586 1.00 0.00 O ATOM 0 H ASP A 74 -0.073 14.689 -2.910 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.682 12.724 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.445 15.179 -3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.547 14.252 -2.591 1.00 0.00 H new ATOM 1124 N THR A 75 -1.564 12.777 -5.157 1.00 0.00 N ATOM 1125 CA THR A 75 -1.842 12.019 -6.337 1.00 0.00 C ATOM 1126 C THR A 75 -1.466 10.585 -6.182 1.00 0.00 C ATOM 1127 O THR A 75 -2.073 9.557 -6.476 1.00 0.00 O ATOM 1128 CB THR A 75 -1.282 12.675 -7.564 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.108 12.960 -7.519 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.964 14.034 -7.797 1.00 0.00 C ATOM 0 H THR A 75 -0.913 13.546 -5.313 1.00 0.00 H new ATOM 0 HA THR A 75 -2.922 12.012 -6.483 1.00 0.00 H new ATOM 0 HB THR A 75 -1.465 11.945 -8.352 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.382 13.383 -8.359 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.549 14.501 -8.690 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.036 13.885 -7.929 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.791 14.680 -6.936 1.00 0.00 H new ATOM 1138 N ASP A 76 -0.245 10.464 -5.630 1.00 0.00 N ATOM 1139 CA ASP A 76 0.464 9.277 -5.266 1.00 0.00 C ATOM 1140 C ASP A 76 -0.372 8.499 -4.309 1.00 0.00 C ATOM 1141 O ASP A 76 -0.390 7.273 -4.210 1.00 0.00 O ATOM 1142 CB ASP A 76 1.878 9.530 -4.716 1.00 0.00 C ATOM 1143 CG ASP A 76 2.833 9.934 -5.829 1.00 0.00 C ATOM 1144 OD1 ASP A 76 2.756 9.356 -6.946 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.676 10.838 -5.586 1.00 0.00 O ATOM 0 H ASP A 76 0.305 11.296 -5.416 1.00 0.00 H new ATOM 0 HA ASP A 76 0.632 8.700 -6.176 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.843 10.314 -3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.247 8.630 -4.224 1.00 0.00 H new ATOM 1150 N SER A 77 -1.158 9.188 -3.464 1.00 0.00 N ATOM 1151 CA SER A 77 -2.078 8.597 -2.542 1.00 0.00 C ATOM 1152 C SER A 77 -3.024 7.655 -3.204 1.00 0.00 C ATOM 1153 O SER A 77 -3.052 6.455 -2.933 1.00 0.00 O ATOM 1154 CB SER A 77 -2.830 9.671 -1.737 1.00 0.00 C ATOM 1155 OG SER A 77 -3.284 9.144 -0.499 1.00 0.00 O ATOM 0 H SER A 77 -1.152 10.207 -3.421 1.00 0.00 H new ATOM 0 HA SER A 77 -1.485 8.006 -1.844 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.174 10.523 -1.557 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.678 10.038 -2.315 1.00 0.00 H new ATOM 0 HG SER A 77 -3.758 9.842 -0.001 1.00 0.00 H new ATOM 1161 N GLU A 78 -3.777 8.367 -4.061 1.00 0.00 N ATOM 1162 CA GLU A 78 -4.668 7.816 -5.034 1.00 0.00 C ATOM 1163 C GLU A 78 -4.116 6.716 -5.874 1.00 0.00 C ATOM 1164 O GLU A 78 -4.790 5.701 -6.042 1.00 0.00 O ATOM 1165 CB GLU A 78 -5.355 8.905 -5.874 1.00 0.00 C ATOM 1166 CG GLU A 78 -6.254 9.829 -5.050 1.00 0.00 C ATOM 1167 CD GLU A 78 -7.268 10.628 -5.857 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.882 10.971 -7.006 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -8.392 10.825 -5.323 1.00 0.00 O ATOM 0 H GLU A 78 -3.763 9.387 -4.075 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.431 7.320 -4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.593 9.503 -6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.951 8.431 -6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.789 9.229 -4.314 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.624 10.525 -4.496 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.921 6.822 -6.483 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.269 5.891 -7.351 1.00 0.00 C ATOM 1178 C GLU A 79 -1.726 4.741 -6.574 1.00 0.00 C ATOM 1179 O GLU A 79 -1.740 3.664 -7.167 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.154 6.582 -8.153 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.540 5.717 -9.255 1.00 0.00 C ATOM 1182 CD GLU A 79 0.742 6.240 -9.887 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.836 6.098 -9.278 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.672 6.926 -10.942 1.00 0.00 O ATOM 0 H GLU A 79 -2.350 7.657 -6.349 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.006 5.508 -8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.556 7.490 -8.602 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.365 6.888 -7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.339 4.728 -8.842 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.282 5.589 -10.043 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.361 4.847 -5.283 1.00 0.00 N ATOM 1192 CA GLU A 80 -1.083 3.771 -4.384 1.00 0.00 C ATOM 1193 C GLU A 80 -2.304 2.966 -4.098 1.00 0.00 C ATOM 1194 O GLU A 80 -2.265 1.737 -4.112 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.412 4.192 -3.066 1.00 0.00 C ATOM 1196 CG GLU A 80 0.074 2.972 -2.281 1.00 0.00 C ATOM 1197 CD GLU A 80 0.820 3.370 -1.015 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.852 4.081 -1.149 1.00 0.00 O ATOM 1199 OE2 GLU A 80 0.359 2.949 0.079 1.00 0.00 O ATOM 0 H GLU A 80 -1.252 5.757 -4.835 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.354 3.157 -4.914 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.430 4.851 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.118 4.760 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.779 2.347 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.727 2.371 -2.913 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.480 3.555 -3.817 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.658 2.777 -3.586 1.00 0.00 C ATOM 1208 C ILE A 81 -5.138 2.170 -4.860 1.00 0.00 C ATOM 1209 O ILE A 81 -5.632 1.046 -4.937 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.724 3.695 -3.067 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -5.279 4.325 -1.736 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -7.074 3.023 -2.764 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.881 5.715 -1.537 1.00 0.00 C ATOM 0 H ILE A 81 -3.615 4.564 -3.750 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.436 1.982 -2.874 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.862 4.415 -3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.576 3.678 -0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.191 4.393 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.777 3.769 -2.394 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.469 2.572 -3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.934 2.250 -2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.542 6.125 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.562 6.369 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.969 5.644 -1.535 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.172 2.928 -5.970 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.628 2.504 -7.258 1.00 0.00 C ATOM 1227 C ARG A 82 -5.020 1.200 -7.645 1.00 0.00 C ATOM 1228 O ARG A 82 -5.737 0.254 -7.965 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.322 3.575 -8.319 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.141 3.267 -9.573 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.219 4.351 -10.650 1.00 0.00 C ATOM 1232 NE ARG A 82 -6.279 5.726 -10.079 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.355 6.722 -10.214 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.272 6.486 -11.011 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -5.537 7.986 -9.734 1.00 0.00 N ATOM 0 H ARG A 82 -4.861 3.899 -5.967 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.708 2.367 -7.201 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.570 4.566 -7.939 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.258 3.581 -8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.730 2.367 -10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.158 3.030 -9.261 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.350 4.271 -11.304 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.100 4.180 -11.268 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.105 5.949 -9.524 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.173 5.587 -11.483 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.562 7.208 -11.134 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.399 8.227 -9.245 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.811 8.690 -9.864 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.677 1.127 -7.629 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.954 -0.083 -7.872 1.00 0.00 C ATOM 1251 C GLU A 83 -3.142 -1.126 -6.825 1.00 0.00 C ATOM 1252 O GLU A 83 -3.054 -2.308 -7.153 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.454 0.188 -8.078 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.077 0.770 -9.442 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.938 -0.405 -10.399 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.113 -1.096 -10.322 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.808 -0.439 -11.309 1.00 0.00 O ATOM 0 H GLU A 83 -3.078 1.931 -7.442 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.381 -0.484 -8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.116 0.875 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.910 -0.746 -7.937 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.842 1.464 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.144 1.329 -9.379 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.539 -0.870 -5.565 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.893 -1.882 -4.619 1.00 0.00 C ATOM 1266 C ALA A 84 -5.173 -2.541 -5.001 1.00 0.00 C ATOM 1267 O ALA A 84 -5.327 -3.756 -4.879 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.982 -1.281 -3.206 1.00 0.00 C ATOM 0 H ALA A 84 -3.616 0.076 -5.192 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.114 -2.645 -4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.252 -2.062 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.017 -0.857 -2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.740 -0.498 -3.191 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.059 -1.806 -5.697 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.199 -2.456 -6.264 1.00 0.00 C ATOM 1276 C PHE A 85 -7.026 -3.571 -7.237 1.00 0.00 C ATOM 1277 O PHE A 85 -7.710 -4.592 -7.183 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.134 -1.397 -6.873 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.526 -1.874 -7.104 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.504 -1.690 -6.156 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.904 -2.233 -8.376 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.829 -1.947 -6.417 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.210 -2.549 -8.670 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.141 -2.429 -7.666 1.00 0.00 C ATOM 0 H PHE A 85 -5.993 -0.802 -5.863 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.605 -2.980 -5.398 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.163 -0.531 -6.212 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.715 -1.060 -7.821 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.223 -1.333 -5.176 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.161 -2.268 -9.159 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.593 -1.777 -5.672 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.495 -2.881 -9.658 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.160 -2.726 -7.867 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.995 -3.431 -8.089 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.670 -4.292 -9.184 1.00 0.00 C ATOM 1296 C ARG A 86 -5.292 -5.670 -8.764 1.00 0.00 C ATOM 1297 O ARG A 86 -5.567 -6.685 -9.402 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.618 -3.671 -10.118 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.366 -4.505 -11.376 1.00 0.00 C ATOM 1300 CD ARG A 86 -3.490 -3.863 -12.454 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.186 -3.426 -11.881 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.047 -4.178 -11.853 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.132 -5.524 -12.061 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.067 -3.732 -11.201 1.00 0.00 N ATOM 0 H ARG A 86 -5.338 -2.655 -8.005 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.592 -4.397 -9.755 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.944 -2.673 -10.410 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.681 -3.554 -9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.904 -5.445 -11.076 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.330 -4.752 -11.821 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.318 -4.575 -13.261 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.007 -3.007 -12.888 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.141 -2.490 -11.477 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.039 -5.957 -12.235 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.288 -6.097 -12.043 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.054 -2.828 -10.728 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.912 -4.303 -11.187 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.664 -5.811 -7.583 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.334 -7.083 -7.019 1.00 0.00 C ATOM 1320 C VAL A 87 -5.534 -7.713 -6.400 1.00 0.00 C ATOM 1321 O VAL A 87 -5.595 -8.939 -6.309 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.276 -6.920 -5.968 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.743 -8.285 -5.501 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.125 -6.164 -6.654 1.00 0.00 C ATOM 0 H VAL A 87 -4.378 -5.020 -7.005 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.966 -7.723 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.678 -6.399 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.978 -8.136 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.561 -8.871 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.312 -8.817 -6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.315 -6.010 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.759 -6.747 -7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.485 -5.198 -7.009 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.459 -6.914 -5.839 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.682 -7.372 -5.257 1.00 0.00 C ATOM 1336 C PHE A 88 -8.662 -7.909 -6.242 1.00 0.00 C ATOM 1337 O PHE A 88 -9.121 -9.045 -6.135 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.409 -6.250 -4.495 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.930 -6.108 -3.092 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -8.115 -7.121 -2.180 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.367 -4.912 -2.713 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.802 -6.913 -0.858 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -7.150 -4.665 -1.378 1.00 0.00 C ATOM 1344 CZ PHE A 88 -7.365 -5.670 -0.464 1.00 0.00 C ATOM 0 H PHE A 88 -6.349 -5.901 -5.789 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.362 -8.173 -4.591 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.266 -5.306 -5.021 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.480 -6.453 -4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.505 -8.076 -2.501 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.098 -4.175 -3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.898 -7.714 -0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.814 -3.692 -1.051 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.187 -5.479 0.584 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.019 -7.130 -7.279 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.833 -7.546 -8.378 1.00 0.00 C ATOM 1356 C ASP A 89 -9.113 -8.517 -9.249 1.00 0.00 C ATOM 1357 O ASP A 89 -8.031 -8.272 -9.782 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.218 -6.288 -9.173 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.217 -6.481 -10.305 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.810 -7.592 -10.291 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.463 -5.557 -11.126 1.00 0.00 O ATOM 0 H ASP A 89 -8.723 -6.157 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.724 -8.054 -8.008 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.628 -5.556 -8.477 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.308 -5.856 -9.590 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.669 -9.738 -9.348 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.916 -10.875 -9.778 1.00 0.00 C ATOM 1368 C LYS A 90 -8.895 -10.963 -11.265 1.00 0.00 C ATOM 1369 O LYS A 90 -7.939 -11.170 -12.011 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.485 -12.164 -9.163 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.754 -13.457 -9.533 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.216 -14.657 -8.704 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.553 -16.029 -8.838 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.104 -15.935 -8.551 1.00 0.00 N ATOM 0 H LYS A 90 -10.645 -9.938 -9.129 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.889 -10.756 -9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.476 -12.061 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.528 -12.259 -9.465 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.913 -13.669 -10.590 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.682 -13.316 -9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.134 -14.368 -7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.276 -14.797 -8.914 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.021 -16.734 -8.151 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.706 -16.416 -9.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.669 -16.875 -8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.659 -15.278 -9.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.964 -15.586 -7.581 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.069 -10.730 -11.878 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.159 -10.719 -13.306 1.00 0.00 C ATOM 1390 C ASP A 91 -9.833 -9.399 -13.915 1.00 0.00 C ATOM 1391 O ASP A 91 -9.136 -9.326 -14.926 1.00 0.00 O ATOM 1392 CB ASP A 91 -11.513 -11.282 -13.769 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.656 -10.411 -13.266 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.726 -10.008 -12.074 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.524 -10.084 -14.119 1.00 0.00 O ATOM 0 H ASP A 91 -10.948 -10.551 -11.392 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.381 -11.384 -13.680 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.539 -11.332 -14.858 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.635 -12.300 -13.400 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.238 -8.305 -13.245 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.115 -6.958 -13.709 1.00 0.00 C ATOM 1402 C GLY A 92 -11.282 -6.358 -14.415 1.00 0.00 C ATOM 1403 O GLY A 92 -11.241 -6.039 -15.602 1.00 0.00 O ATOM 0 H GLY A 92 -10.677 -8.365 -12.326 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -9.882 -6.328 -12.851 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.257 -6.912 -14.380 1.00 0.00 H new ATOM 1407 N ASN A 93 -12.401 -6.280 -13.673 1.00 0.00 N ATOM 1408 CA ASN A 93 -13.627 -5.758 -14.193 1.00 0.00 C ATOM 1409 C ASN A 93 -14.007 -4.449 -13.590 1.00 0.00 C ATOM 1410 O ASN A 93 -14.749 -3.673 -14.191 1.00 0.00 O ATOM 1411 CB ASN A 93 -14.785 -6.769 -14.151 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.163 -7.138 -12.724 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.417 -7.093 -11.747 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.462 -7.517 -12.583 1.00 0.00 N ATOM 0 H ASN A 93 -12.456 -6.583 -12.701 1.00 0.00 H new ATOM 0 HA ASN A 93 -13.427 -5.567 -15.247 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -15.653 -6.349 -14.660 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -14.501 -7.669 -14.696 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.823 -7.766 -11.662 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.074 -7.552 -13.398 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.524 -4.061 -12.397 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.874 -2.848 -11.724 1.00 0.00 C ATOM 1423 C GLY A 94 -14.455 -3.101 -10.376 1.00 0.00 C ATOM 1424 O GLY A 94 -14.979 -2.257 -9.650 1.00 0.00 O ATOM 0 H GLY A 94 -12.853 -4.624 -11.874 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.988 -2.221 -11.624 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.591 -2.293 -12.329 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.256 -4.317 -9.836 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.074 -4.735 -8.740 1.00 0.00 C ATOM 1430 C TYR A 95 -14.416 -5.856 -8.011 1.00 0.00 C ATOM 1431 O TYR A 95 -13.870 -6.778 -8.613 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.435 -5.193 -9.292 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.413 -4.095 -9.535 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.093 -3.486 -8.507 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.748 -3.695 -10.807 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.110 -2.580 -8.695 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.733 -2.771 -11.063 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.420 -2.247 -9.993 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.542 -1.415 -10.190 1.00 0.00 O ATOM 0 H TYR A 95 -13.555 -4.990 -10.144 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.215 -3.907 -8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.270 -5.727 -10.228 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.875 -5.904 -8.592 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.812 -3.733 -7.494 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.214 -4.125 -11.641 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.642 -2.149 -7.860 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.960 -2.466 -12.074 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.661 -1.248 -11.148 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.384 -5.762 -6.669 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.008 -6.792 -5.752 1.00 0.00 C ATOM 1451 C ILE A 96 -15.231 -7.510 -5.297 1.00 0.00 C ATOM 1452 O ILE A 96 -16.093 -6.940 -4.629 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.250 -6.346 -4.537 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.157 -5.341 -4.939 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.691 -7.613 -3.867 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.472 -4.561 -3.819 1.00 0.00 C ATOM 0 H ILE A 96 -14.641 -4.899 -6.191 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.322 -7.427 -6.313 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.887 -5.822 -3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.389 -5.882 -5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.598 -4.622 -5.629 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -12.130 -7.335 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.514 -8.270 -3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -12.032 -8.132 -4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.725 -3.891 -4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.215 -3.977 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.986 -5.257 -3.135 1.00 0.00 H new ATOM 1468 N SER A 97 -15.377 -8.802 -5.641 1.00 0.00 N ATOM 1469 CA SER A 97 -16.401 -9.676 -5.158 1.00 0.00 C ATOM 1470 C SER A 97 -15.854 -10.400 -3.976 1.00 0.00 C ATOM 1471 O SER A 97 -14.675 -10.261 -3.656 1.00 0.00 O ATOM 1472 CB SER A 97 -17.128 -10.558 -6.187 1.00 0.00 C ATOM 1473 OG SER A 97 -16.278 -11.591 -6.665 1.00 0.00 O ATOM 0 H SER A 97 -14.743 -9.263 -6.294 1.00 0.00 H new ATOM 0 HA SER A 97 -17.247 -9.055 -4.862 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.017 -10.995 -5.733 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.466 -9.945 -7.022 1.00 0.00 H new ATOM 0 HG SER A 97 -16.764 -12.139 -7.317 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.638 -11.283 -3.331 1.00 0.00 N ATOM 1480 CA ALA A 98 -16.393 -11.946 -2.088 1.00 0.00 C ATOM 1481 C ALA A 98 -15.383 -13.038 -2.169 1.00 0.00 C ATOM 1482 O ALA A 98 -14.550 -13.128 -1.267 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.754 -12.534 -1.680 1.00 0.00 C ATOM 0 H ALA A 98 -17.538 -11.559 -3.725 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.981 -11.236 -1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.653 -13.062 -0.732 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.480 -11.729 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -18.095 -13.229 -2.447 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.358 -13.666 -3.358 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.473 -14.708 -3.777 1.00 0.00 C ATOM 1491 C ALA A 99 -13.085 -14.197 -3.957 1.00 0.00 C ATOM 1492 O ALA A 99 -12.046 -14.809 -3.719 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.819 -15.351 -5.131 1.00 0.00 C ATOM 0 H ALA A 99 -16.020 -13.419 -4.093 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.572 -15.444 -2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.091 -16.129 -5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.815 -15.790 -5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.796 -14.590 -5.911 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.023 -13.021 -4.607 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.821 -12.316 -4.926 1.00 0.00 C ATOM 1501 C GLU A 100 -11.029 -11.910 -3.732 1.00 0.00 C ATOM 1502 O GLU A 100 -9.828 -12.147 -3.613 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.975 -11.170 -5.940 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.920 -11.665 -7.036 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.096 -10.588 -8.097 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.311 -10.431 -9.070 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -14.120 -9.854 -8.064 1.00 0.00 O ATOM 0 H GLU A 100 -13.860 -12.535 -4.928 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.234 -13.069 -5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.378 -10.280 -5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.008 -10.895 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.521 -12.572 -7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.887 -11.923 -6.604 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.742 -11.468 -2.681 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.228 -11.222 -1.369 1.00 0.00 C ATOM 1516 C LEU A 101 -10.877 -12.478 -0.649 1.00 0.00 C ATOM 1517 O LEU A 101 -9.813 -12.659 -0.058 1.00 0.00 O ATOM 1518 CB LEU A 101 -12.143 -10.232 -0.628 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.492 -9.860 0.715 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.242 -8.969 0.634 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.515 -9.295 1.715 1.00 0.00 C ATOM 0 H LEU A 101 -12.740 -11.270 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.261 -10.722 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.298 -9.338 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -13.123 -10.678 -0.461 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.120 -10.814 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.870 -8.772 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.471 -9.476 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.498 -8.026 0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.011 -9.046 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.973 -8.397 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.287 -10.041 1.906 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.701 -13.541 -0.665 1.00 0.00 N ATOM 1534 CA ARG A 102 -11.267 -14.850 -0.287 1.00 0.00 C ATOM 1535 C ARG A 102 -10.077 -15.400 -0.994 1.00 0.00 C ATOM 1536 O ARG A 102 -9.223 -16.081 -0.428 1.00 0.00 O ATOM 1537 CB ARG A 102 -12.380 -15.911 -0.333 1.00 0.00 C ATOM 1538 CG ARG A 102 -13.464 -15.698 0.726 1.00 0.00 C ATOM 1539 CD ARG A 102 -14.675 -16.601 0.483 1.00 0.00 C ATOM 1540 NE ARG A 102 -15.478 -16.486 1.733 1.00 0.00 N ATOM 1541 CZ ARG A 102 -16.318 -15.456 2.047 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -16.417 -14.241 1.433 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -17.214 -15.631 3.062 1.00 0.00 N ATOM 0 H ARG A 102 -12.681 -13.492 -0.944 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.962 -14.658 0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.840 -15.902 -1.321 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.938 -16.898 -0.197 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -13.052 -15.900 1.715 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -13.780 -14.655 0.719 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -15.245 -16.276 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.372 -17.632 0.299 1.00 0.00 H new ATOM 0 HE ARG A 102 -15.393 -17.242 2.413 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.816 -14.021 0.639 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.092 -13.554 1.768 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.246 -16.516 3.567 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.852 -14.876 3.315 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.913 -15.196 -2.314 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.778 -15.558 -3.105 1.00 0.00 C ATOM 1559 C HIS A 103 -7.441 -14.982 -2.787 1.00 0.00 C ATOM 1560 O HIS A 103 -6.471 -15.739 -2.754 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.989 -15.376 -4.617 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.870 -16.429 -5.222 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.537 -17.767 -5.276 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -11.004 -16.357 -5.968 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -10.464 -18.402 -6.041 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -11.358 -17.565 -6.535 1.00 0.00 N ATOM 0 H HIS A 103 -10.635 -14.740 -2.872 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.731 -16.605 -2.805 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.428 -14.395 -4.801 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.020 -15.391 -5.117 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -11.570 -15.447 -6.103 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.469 -19.466 -6.223 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -12.124 -17.763 -7.179 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.383 -13.694 -2.403 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.159 -12.981 -2.205 1.00 0.00 C ATOM 1576 C VAL A 104 -5.578 -13.288 -0.868 1.00 0.00 C ATOM 1577 O VAL A 104 -4.381 -13.427 -0.623 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.333 -11.515 -2.472 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -7.210 -10.818 -1.418 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.986 -10.881 -2.858 1.00 0.00 C ATOM 0 H VAL A 104 -8.214 -13.131 -2.225 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.427 -13.324 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.944 -11.353 -3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.301 -9.760 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.200 -11.275 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.752 -10.925 -0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.126 -9.817 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.275 -11.013 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.601 -11.363 -3.756 1.00 0.00 H new ATOM 1590 N MET A 105 -6.465 -13.619 0.088 1.00 0.00 N ATOM 1591 CA MET A 105 -6.137 -14.027 1.419 1.00 0.00 C ATOM 1592 C MET A 105 -5.574 -15.406 1.400 1.00 0.00 C ATOM 1593 O MET A 105 -4.570 -15.672 2.059 1.00 0.00 O ATOM 1594 CB MET A 105 -7.461 -13.922 2.196 1.00 0.00 C ATOM 1595 CG MET A 105 -8.063 -12.557 2.537 1.00 0.00 C ATOM 1596 SD MET A 105 -7.096 -11.549 3.700 1.00 0.00 S ATOM 1597 CE MET A 105 -8.063 -10.014 3.787 1.00 0.00 C ATOM 0 H MET A 105 -7.471 -13.600 -0.079 1.00 0.00 H new ATOM 0 HA MET A 105 -5.371 -13.411 1.891 1.00 0.00 H new ATOM 0 HB2 MET A 105 -8.211 -14.470 1.626 1.00 0.00 H new ATOM 0 HB3 MET A 105 -7.324 -14.455 3.137 1.00 0.00 H new ATOM 0 HG2 MET A 105 -8.190 -11.994 1.613 1.00 0.00 H new ATOM 0 HG3 MET A 105 -9.057 -12.711 2.956 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.658 -9.373 4.570 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.010 -9.496 2.829 1.00 0.00 H new ATOM 0 HE3 MET A 105 -9.102 -10.251 4.014 1.00 0.00 H new ATOM 1607 N THR A 106 -6.048 -16.325 0.540 1.00 0.00 N ATOM 1608 CA THR A 106 -5.594 -17.674 0.403 1.00 0.00 C ATOM 1609 C THR A 106 -4.232 -17.640 -0.199 1.00 0.00 C ATOM 1610 O THR A 106 -3.276 -18.279 0.237 1.00 0.00 O ATOM 1611 CB THR A 106 -6.423 -18.655 -0.373 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.695 -18.860 0.222 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.905 -20.102 -0.427 1.00 0.00 C ATOM 0 H THR A 106 -6.805 -16.107 -0.108 1.00 0.00 H new ATOM 0 HA THR A 106 -5.649 -18.059 1.421 1.00 0.00 H new ATOM 0 HB THR A 106 -6.415 -18.184 -1.356 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.257 -18.072 0.072 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.590 -20.712 -1.016 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.917 -20.118 -0.888 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.840 -20.503 0.584 1.00 0.00 H new ATOM 1621 N ASN A 107 -4.067 -16.904 -1.313 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.793 -16.658 -1.914 1.00 0.00 C ATOM 1623 C ASN A 107 -1.642 -16.160 -1.111 1.00 0.00 C ATOM 1624 O ASN A 107 -0.534 -16.669 -1.274 1.00 0.00 O ATOM 1625 CB ASN A 107 -3.157 -15.698 -3.060 1.00 0.00 C ATOM 1626 CG ASN A 107 -1.993 -15.408 -3.998 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.088 -14.393 -4.685 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -1.018 -16.344 -4.145 1.00 0.00 N ATOM 0 H ASN A 107 -4.843 -16.467 -1.810 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.358 -17.622 -2.177 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.979 -16.125 -3.634 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.516 -14.760 -2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.303 -16.227 -4.863 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.002 -17.163 -3.537 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.890 -15.155 -0.251 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.891 -14.687 0.659 1.00 0.00 C ATOM 1637 C LEU A 108 -0.885 -15.426 1.953 1.00 0.00 C ATOM 1638 O LEU A 108 -0.305 -14.986 2.944 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.118 -13.191 0.935 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.794 -12.302 -0.277 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.218 -10.859 0.043 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.697 -12.355 -0.650 1.00 0.00 C ATOM 0 H LEU A 108 -2.783 -14.667 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 108 0.076 -14.859 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.156 -13.034 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.500 -12.885 1.779 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.347 -12.675 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.994 -10.217 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.288 -10.831 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.673 -10.505 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.880 -11.712 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.296 -12.011 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.974 -13.380 -0.897 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.670 -16.508 2.099 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.486 -17.295 3.279 1.00 0.00 C ATOM 1656 C GLY A 109 -2.038 -16.758 4.555 1.00 0.00 C ATOM 1657 O GLY A 109 -1.721 -17.190 5.662 1.00 0.00 O ATOM 0 H GLY A 109 -2.388 -16.825 1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.933 -18.274 3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.416 -17.453 3.415 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.867 -15.708 4.418 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.627 -15.006 5.406 1.00 0.00 C ATOM 1663 C GLU A 110 -4.752 -15.905 5.788 1.00 0.00 C ATOM 1664 O GLU A 110 -5.535 -16.302 4.926 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.971 -13.616 4.845 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.916 -12.520 5.006 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.607 -12.233 6.469 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.820 -12.952 7.141 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.054 -11.187 7.011 1.00 0.00 O ATOM 0 H GLU A 110 -3.021 -15.303 3.495 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.105 -14.784 6.337 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.187 -13.724 3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.889 -13.275 5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.001 -12.820 4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.266 -11.607 4.524 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.866 -16.274 7.076 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.788 -17.238 7.593 1.00 0.00 C ATOM 1678 C LYS A 111 -6.902 -16.593 8.342 1.00 0.00 C ATOM 1679 O LYS A 111 -6.976 -16.543 9.569 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.239 -18.490 8.297 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.614 -18.225 9.669 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.619 -19.288 10.139 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.729 -18.879 11.315 1.00 0.00 C ATOM 1684 NZ LYS A 111 -2.081 -17.567 11.093 1.00 0.00 N ATOM 0 H LYS A 111 -4.275 -15.872 7.804 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.175 -17.685 6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.049 -19.210 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.491 -18.954 7.654 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.107 -17.261 9.641 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.413 -18.144 10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.175 -20.183 10.420 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.980 -19.560 9.299 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.328 -18.838 12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.964 -19.639 11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.305 -17.443 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.701 -17.527 10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.780 -16.808 11.222 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.935 -16.106 7.632 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.101 -15.477 8.172 1.00 0.00 C ATOM 1700 C LEU A 112 -10.232 -16.439 8.048 1.00 0.00 C ATOM 1701 O LEU A 112 -10.209 -17.356 7.228 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.572 -14.226 7.413 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.855 -12.924 7.807 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.396 -11.819 6.883 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.813 -12.653 9.320 1.00 0.00 C ATOM 0 H LEU A 112 -7.957 -16.155 6.613 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.834 -15.188 9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.432 -14.392 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.642 -14.099 7.578 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.781 -12.989 7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.914 -10.872 7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.185 -12.077 5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.473 -11.724 7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.289 -11.715 9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.830 -12.584 9.706 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.290 -13.467 9.821 1.00 0.00 H new ATOM 1717 N THR A 113 -11.273 -16.354 8.896 1.00 0.00 N ATOM 1718 CA THR A 113 -12.508 -17.070 8.832 1.00 0.00 C ATOM 1719 C THR A 113 -13.403 -16.563 7.753 1.00 0.00 C ATOM 1720 O THR A 113 -13.305 -15.372 7.463 1.00 0.00 O ATOM 1721 CB THR A 113 -13.201 -17.414 10.117 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.685 -16.226 10.725 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.160 -18.071 11.039 1.00 0.00 C ATOM 0 H THR A 113 -11.245 -15.726 9.699 1.00 0.00 H new ATOM 0 HA THR A 113 -12.184 -18.070 8.542 1.00 0.00 H new ATOM 0 HB THR A 113 -14.040 -18.086 9.937 1.00 0.00 H new ATOM 0 HG1 THR A 113 -14.140 -16.450 11.564 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.629 -18.336 11.987 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.769 -18.971 10.564 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.343 -17.373 11.221 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.264 -17.383 7.124 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.243 -16.954 6.175 1.00 0.00 C ATOM 1733 C ASP A 114 -16.110 -15.795 6.528 1.00 0.00 C ATOM 1734 O ASP A 114 -16.211 -14.786 5.832 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.090 -18.204 5.878 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.699 -18.238 4.484 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.890 -18.519 3.559 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -17.908 -17.947 4.280 1.00 0.00 O ATOM 0 H ASP A 114 -14.278 -18.390 7.285 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.702 -16.550 5.319 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.467 -19.089 6.010 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.893 -18.266 6.613 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.596 -15.908 7.777 1.00 0.00 N ATOM 1744 CA GLU A 115 -17.429 -14.909 8.371 1.00 0.00 C ATOM 1745 C GLU A 115 -16.744 -13.589 8.467 1.00 0.00 C ATOM 1746 O GLU A 115 -17.318 -12.566 8.095 1.00 0.00 O ATOM 1747 CB GLU A 115 -17.831 -15.348 9.789 1.00 0.00 C ATOM 1748 CG GLU A 115 -18.648 -14.389 10.658 1.00 0.00 C ATOM 1749 CD GLU A 115 -19.050 -15.085 11.950 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -19.792 -16.102 12.002 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -18.614 -14.567 13.013 1.00 0.00 O ATOM 0 H GLU A 115 -16.408 -16.706 8.384 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.304 -14.799 7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -18.398 -16.274 9.698 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.916 -15.586 10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.063 -13.497 10.881 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -19.536 -14.061 10.118 1.00 0.00 H new ATOM 1758 N GLU A 116 -15.466 -13.575 8.885 1.00 0.00 N ATOM 1759 CA GLU A 116 -14.706 -12.364 8.925 1.00 0.00 C ATOM 1760 C GLU A 116 -14.331 -11.750 7.621 1.00 0.00 C ATOM 1761 O GLU A 116 -14.396 -10.522 7.595 1.00 0.00 O ATOM 1762 CB GLU A 116 -13.470 -12.465 9.834 1.00 0.00 C ATOM 1763 CG GLU A 116 -12.815 -11.134 10.210 1.00 0.00 C ATOM 1764 CD GLU A 116 -12.001 -11.249 11.491 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -11.739 -12.406 11.916 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -11.656 -10.129 11.952 1.00 0.00 O ATOM 0 H GLU A 116 -14.958 -14.403 9.196 1.00 0.00 H new ATOM 0 HA GLU A 116 -15.430 -11.673 9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.757 -12.980 10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.726 -13.088 9.338 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.169 -10.804 9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.585 -10.372 10.335 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.027 -12.482 6.534 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.938 -11.949 5.210 1.00 0.00 C ATOM 1775 C VAL A 117 -15.156 -11.247 4.718 1.00 0.00 C ATOM 1776 O VAL A 117 -15.032 -10.128 4.221 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.572 -13.049 4.258 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.316 -12.539 2.830 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.224 -13.643 4.699 1.00 0.00 C ATOM 0 H VAL A 117 -13.836 -13.483 6.579 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.167 -11.180 5.257 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.403 -13.755 4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.055 -13.378 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.216 -12.055 2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.495 -11.822 2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.940 -14.446 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.461 -12.865 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.315 -14.040 5.710 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.371 -11.789 4.913 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.615 -11.142 4.634 1.00 0.00 C ATOM 1791 C ASP A 118 -17.802 -9.902 5.439 1.00 0.00 C ATOM 1792 O ASP A 118 -18.225 -8.841 4.982 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.802 -12.119 4.685 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.958 -13.009 3.460 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -18.658 -12.636 2.295 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.387 -14.171 3.690 1.00 0.00 O ATOM 0 H ASP A 118 -16.491 -12.731 5.286 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.579 -10.798 3.600 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.693 -12.754 5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.719 -11.545 4.818 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.437 -9.961 6.732 1.00 0.00 N ATOM 1802 CA GLU A 119 -17.408 -8.790 7.552 1.00 0.00 C ATOM 1803 C GLU A 119 -16.679 -7.602 7.025 1.00 0.00 C ATOM 1804 O GLU A 119 -17.135 -6.463 7.114 1.00 0.00 O ATOM 1805 CB GLU A 119 -17.049 -9.045 9.026 1.00 0.00 C ATOM 1806 CG GLU A 119 -18.167 -9.830 9.714 1.00 0.00 C ATOM 1807 CD GLU A 119 -19.466 -9.054 9.877 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -19.519 -8.106 10.705 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -20.544 -9.462 9.369 1.00 0.00 O ATOM 0 H GLU A 119 -17.162 -10.819 7.210 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.460 -8.509 7.506 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.113 -9.600 9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.892 -8.096 9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.367 -10.734 9.140 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.821 -10.147 10.698 1.00 0.00 H new ATOM 1816 N MET A 120 -15.499 -7.894 6.450 1.00 0.00 N ATOM 1817 CA MET A 120 -14.693 -6.808 5.984 1.00 0.00 C ATOM 1818 C MET A 120 -15.344 -6.299 4.744 1.00 0.00 C ATOM 1819 O MET A 120 -15.264 -5.096 4.502 1.00 0.00 O ATOM 1820 CB MET A 120 -13.307 -7.295 5.529 1.00 0.00 C ATOM 1821 CG MET A 120 -12.579 -7.785 6.783 1.00 0.00 C ATOM 1822 SD MET A 120 -11.143 -8.876 6.547 1.00 0.00 S ATOM 1823 CE MET A 120 -10.315 -7.632 5.515 1.00 0.00 C ATOM 0 H MET A 120 -15.117 -8.830 6.312 1.00 0.00 H new ATOM 0 HA MET A 120 -14.594 -6.075 6.785 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.400 -8.097 4.797 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.752 -6.489 5.049 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.249 -6.911 7.344 1.00 0.00 H new ATOM 0 HG3 MET A 120 -13.301 -8.310 7.408 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.236 -7.776 5.567 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.646 -7.738 4.482 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.566 -6.635 5.876 1.00 0.00 H new ATOM 1833 N ILE A 121 -16.018 -7.111 3.910 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.776 -6.619 2.801 1.00 0.00 C ATOM 1835 C ILE A 121 -17.835 -5.702 3.310 1.00 0.00 C ATOM 1836 O ILE A 121 -17.868 -4.553 2.872 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.397 -7.688 1.953 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.327 -8.620 1.358 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.289 -7.040 0.881 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.574 -8.034 0.164 1.00 0.00 C ATOM 0 H ILE A 121 -16.037 -8.126 4.007 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.074 -6.098 2.151 1.00 0.00 H new ATOM 0 HB ILE A 121 -18.031 -8.321 2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.608 -8.872 2.137 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.803 -9.551 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.740 -7.817 0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.074 -6.458 1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.686 -6.384 0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.840 -8.756 -0.193 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.279 -7.808 -0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.065 -7.119 0.468 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.642 -6.009 4.340 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.597 -5.157 4.979 1.00 0.00 C ATOM 1854 C ARG A 122 -19.111 -3.832 5.457 1.00 0.00 C ATOM 1855 O ARG A 122 -19.756 -2.793 5.321 1.00 0.00 O ATOM 1856 CB ARG A 122 -20.256 -5.921 6.139 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.917 -7.152 5.514 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.732 -7.916 6.559 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.575 -8.998 5.978 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.385 -10.349 6.019 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -21.631 -10.853 7.039 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -23.019 -11.186 5.146 1.00 0.00 N ATOM 0 H ARG A 122 -18.623 -6.937 4.763 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.306 -4.902 4.191 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.516 -6.212 6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.993 -5.299 6.647 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.565 -6.846 4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.154 -7.806 5.091 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.052 -8.350 7.293 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.372 -7.214 7.093 1.00 0.00 H new ATOM 0 HE ARG A 122 -23.409 -8.686 5.481 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.232 -10.225 7.737 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -21.467 -11.858 7.104 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -23.652 -10.805 4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.860 -12.192 5.197 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.891 -3.805 6.021 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.174 -2.606 6.327 1.00 0.00 C ATOM 1878 C GLU A 123 -16.991 -1.637 5.210 1.00 0.00 C ATOM 1879 O GLU A 123 -17.246 -0.433 5.218 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.841 -2.995 6.989 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.897 -1.934 7.557 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.696 -2.304 8.416 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.824 -2.974 9.475 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.658 -1.607 8.257 1.00 0.00 O ATOM 0 H GLU A 123 -17.383 -4.653 6.274 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.802 -2.038 7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -16.078 -3.678 7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.274 -3.563 6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.515 -1.366 6.709 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.509 -1.252 8.148 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.456 -2.123 4.076 1.00 0.00 N ATOM 1892 CA ALA A 124 -16.213 -1.283 2.945 1.00 0.00 C ATOM 1893 C ALA A 124 -17.505 -0.839 2.350 1.00 0.00 C ATOM 1894 O ALA A 124 -17.717 0.316 1.985 1.00 0.00 O ATOM 1895 CB ALA A 124 -15.408 -2.058 1.888 1.00 0.00 C ATOM 0 H ALA A 124 -16.191 -3.099 3.942 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.648 -0.410 3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -15.224 -1.415 1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.456 -2.374 2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.972 -2.935 1.572 1.00 0.00 H new ATOM 1901 N ASP A 125 -18.490 -1.733 2.148 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.720 -1.543 1.444 1.00 0.00 C ATOM 1903 C ASP A 125 -20.598 -0.439 1.923 1.00 0.00 C ATOM 1904 O ASP A 125 -21.203 -0.502 2.992 1.00 0.00 O ATOM 1905 CB ASP A 125 -20.518 -2.858 1.449 1.00 0.00 C ATOM 1906 CG ASP A 125 -21.386 -3.043 0.212 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -21.534 -2.108 -0.620 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.987 -4.144 0.095 1.00 0.00 O ATOM 0 H ASP A 125 -18.415 -2.682 2.515 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.416 -1.241 0.442 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.824 -3.695 1.525 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.151 -2.887 2.336 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.693 0.602 1.077 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.635 1.661 1.264 1.00 0.00 C ATOM 1915 C ILE A 126 -23.017 1.264 0.870 1.00 0.00 C ATOM 1916 O ILE A 126 -23.939 1.307 1.683 1.00 0.00 O ATOM 1917 CB ILE A 126 -21.213 2.884 0.505 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.824 3.402 0.916 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -22.344 3.922 0.602 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -19.324 4.628 0.154 1.00 0.00 C ATOM 0 H ILE A 126 -20.106 0.710 0.250 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.651 1.888 2.330 1.00 0.00 H new ATOM 0 HB ILE A 126 -21.070 2.637 -0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.845 3.641 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.102 2.596 0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -22.060 4.822 0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -23.255 3.509 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -22.520 4.172 1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.337 4.908 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.261 4.395 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.016 5.457 0.304 1.00 0.00 H new ATOM 1932 N ASP A 127 -23.211 0.790 -0.373 1.00 0.00 N ATOM 1933 CA ASP A 127 -24.450 0.530 -1.039 1.00 0.00 C ATOM 1934 C ASP A 127 -25.138 -0.589 -0.337 1.00 0.00 C ATOM 1935 O ASP A 127 -26.294 -0.537 0.081 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.183 0.222 -2.522 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.944 0.946 -3.030 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.039 2.152 -3.382 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.844 0.330 -3.042 1.00 0.00 O ATOM 0 H ASP A 127 -22.416 0.566 -0.972 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.104 1.401 -1.008 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.057 -0.853 -2.654 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.047 0.517 -3.117 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.372 -1.662 -0.070 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.826 -2.880 0.525 1.00 0.00 C ATOM 1946 C GLY A 128 -25.121 -3.908 -0.513 1.00 0.00 C ATOM 1947 O GLY A 128 -26.189 -4.518 -0.487 1.00 0.00 O ATOM 0 H GLY A 128 -23.375 -1.679 -0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.067 -3.258 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.722 -2.688 1.116 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.256 -3.977 -1.540 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.497 -4.849 -2.647 1.00 0.00 C ATOM 1953 C ASP A 129 -23.629 -6.060 -2.634 1.00 0.00 C ATOM 1954 O ASP A 129 -23.912 -7.064 -3.286 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.273 -4.082 -3.961 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.848 -3.773 -4.396 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.975 -3.478 -3.536 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.534 -3.761 -5.616 1.00 0.00 O ATOM 0 H ASP A 129 -23.395 -3.433 -1.604 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.529 -5.190 -2.565 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.746 -4.652 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.808 -3.135 -3.886 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.590 -5.999 -1.783 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.683 -7.097 -1.649 1.00 0.00 C ATOM 1965 C GLY A 130 -20.477 -6.927 -2.507 1.00 0.00 C ATOM 1966 O GLY A 130 -19.502 -7.662 -2.359 1.00 0.00 O ATOM 0 H GLY A 130 -22.378 -5.196 -1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.377 -7.191 -0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.192 -8.023 -1.916 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.409 -5.919 -3.395 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.261 -5.654 -4.205 1.00 0.00 C ATOM 1972 C GLN A 131 -18.630 -4.391 -3.728 1.00 0.00 C ATOM 1973 O GLN A 131 -19.269 -3.473 -3.217 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.442 -5.754 -5.729 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.994 -7.046 -6.335 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.678 -7.064 -7.823 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.692 -7.689 -8.213 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.517 -6.516 -8.743 1.00 0.00 N ATOM 0 H GLN A 131 -21.178 -5.268 -3.554 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.570 -6.484 -4.060 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.101 -4.941 -6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.471 -5.566 -6.187 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.550 -7.912 -5.845 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.071 -7.107 -6.177 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.339 -5.995 -8.437 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.324 -6.626 -9.739 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.317 -4.284 -4.001 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.577 -3.090 -3.731 1.00 0.00 C ATOM 1989 C VAL A 132 -16.055 -2.477 -4.985 1.00 0.00 C ATOM 1990 O VAL A 132 -15.194 -3.031 -5.667 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.440 -3.330 -2.783 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.636 -2.081 -2.385 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -16.055 -3.963 -1.523 1.00 0.00 C ATOM 0 H VAL A 132 -16.762 -5.034 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 132 -17.277 -2.400 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.717 -3.968 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.839 -2.365 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.202 -1.628 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.296 -1.363 -1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.269 -4.160 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.786 -3.279 -1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.547 -4.899 -1.789 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.537 -1.288 -5.387 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.064 -0.566 -6.527 1.00 0.00 C ATOM 2005 C ASN A 133 -14.867 0.255 -6.192 1.00 0.00 C ATOM 2006 O ASN A 133 -14.403 0.128 -5.060 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.171 0.234 -7.234 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.537 1.414 -6.345 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.915 1.934 -5.421 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.740 1.983 -6.626 1.00 0.00 N ATOM 0 H ASN A 133 -17.291 -0.808 -4.895 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.742 -1.305 -7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.827 0.582 -8.208 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.043 -0.396 -7.410 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.065 2.783 -6.083 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.317 1.609 -7.379 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.242 0.963 -7.150 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.108 1.805 -6.926 1.00 0.00 C ATOM 2019 C TYR A 134 -13.412 2.914 -5.978 1.00 0.00 C ATOM 2020 O TYR A 134 -12.554 3.203 -5.145 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.545 2.492 -8.182 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.572 1.652 -8.936 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.219 1.732 -8.704 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.046 0.902 -9.986 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.353 0.954 -9.436 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -11.174 0.173 -10.758 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.821 0.272 -10.535 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.900 -0.338 -11.412 1.00 0.00 O ATOM 0 H TYR A 134 -14.541 0.948 -8.125 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.372 1.103 -6.533 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.371 2.757 -8.842 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.059 3.423 -7.890 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.838 2.404 -7.949 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.104 0.886 -10.204 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.314 0.879 -9.150 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -11.550 -0.475 -11.536 1.00 0.00 H new ATOM 0 HH TYR A 134 -9.385 -0.782 -12.139 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.542 3.635 -6.080 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.904 4.799 -5.332 1.00 0.00 C ATOM 2040 C GLU A 135 -15.115 4.609 -3.869 1.00 0.00 C ATOM 2041 O GLU A 135 -14.559 5.274 -2.996 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.177 5.387 -5.964 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.868 6.149 -7.255 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.026 6.756 -8.033 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.908 5.971 -8.472 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.977 8.009 -8.163 1.00 0.00 O ATOM 0 H GLU A 135 -15.268 3.378 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.046 5.469 -5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.883 4.584 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.660 6.057 -5.253 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.176 6.954 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.340 5.469 -7.923 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.863 3.557 -3.489 1.00 0.00 N ATOM 2054 CA GLU A 136 -16.055 3.233 -2.110 1.00 0.00 C ATOM 2055 C GLU A 136 -14.826 2.771 -1.406 1.00 0.00 C ATOM 2056 O GLU A 136 -14.605 3.106 -0.244 1.00 0.00 O ATOM 2057 CB GLU A 136 -17.253 2.324 -1.789 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.079 0.856 -2.185 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.383 0.103 -2.405 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -19.179 -0.123 -1.455 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.605 -0.523 -3.476 1.00 0.00 O ATOM 0 H GLU A 136 -16.336 2.929 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 136 -16.316 4.209 -1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -17.451 2.374 -0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -18.134 2.719 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.487 0.807 -3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.508 0.348 -1.408 1.00 0.00 H new ATOM 2068 N PHE A 137 -14.015 2.003 -2.156 1.00 0.00 N ATOM 2069 CA PHE A 137 -12.690 1.504 -1.956 1.00 0.00 C ATOM 2070 C PHE A 137 -11.754 2.619 -1.634 1.00 0.00 C ATOM 2071 O PHE A 137 -11.140 2.634 -0.569 1.00 0.00 O ATOM 2072 CB PHE A 137 -12.144 0.565 -3.045 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.882 -0.145 -2.693 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -10.841 -1.174 -1.782 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.695 0.348 -3.182 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -9.692 -1.909 -1.607 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.533 -0.361 -2.991 1.00 0.00 C ATOM 2078 CZ PHE A 137 -8.519 -1.464 -2.171 1.00 0.00 C ATOM 0 H PHE A 137 -14.359 1.681 -3.060 1.00 0.00 H new ATOM 0 HA PHE A 137 -12.767 0.841 -1.094 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.907 -0.177 -3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.975 1.145 -3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -11.719 -1.407 -1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.676 1.288 -3.714 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.710 -2.824 -1.034 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.626 -0.050 -3.488 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.591 -1.979 -1.970 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.610 3.563 -2.581 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.787 4.720 -2.412 1.00 0.00 C ATOM 2090 C VAL A 138 -11.192 5.527 -1.227 1.00 0.00 C ATOM 2091 O VAL A 138 -10.360 5.696 -0.337 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.527 5.556 -3.631 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.836 6.885 -3.285 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.618 4.905 -4.686 1.00 0.00 C ATOM 0 H VAL A 138 -12.077 3.521 -3.487 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.802 4.297 -2.215 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.530 5.690 -4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.668 7.456 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.470 7.459 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.880 6.683 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.491 5.587 -5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.645 4.688 -4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.072 3.978 -5.036 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.487 5.822 -1.017 1.00 0.00 N ATOM 2105 CA GLN A 139 -13.012 6.666 0.012 1.00 0.00 C ATOM 2106 C GLN A 139 -12.772 6.134 1.383 1.00 0.00 C ATOM 2107 O GLN A 139 -12.572 6.918 2.309 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.535 6.813 -0.141 1.00 0.00 C ATOM 2109 CG GLN A 139 -15.083 8.029 0.610 1.00 0.00 C ATOM 2110 CD GLN A 139 -16.591 8.123 0.431 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -17.187 7.051 0.516 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -17.155 9.322 0.124 1.00 0.00 N ATOM 0 H GLN A 139 -13.222 5.441 -1.612 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.495 7.619 -0.101 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.784 6.900 -1.199 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -15.023 5.911 0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.840 7.951 1.670 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.608 8.938 0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.576 10.161 0.077 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -18.157 9.383 -0.059 1.00 0.00 H new ATOM 2121 N MET A 140 -12.600 4.804 1.495 1.00 0.00 N ATOM 2122 CA MET A 140 -12.122 4.176 2.687 1.00 0.00 C ATOM 2123 C MET A 140 -10.658 4.335 2.915 1.00 0.00 C ATOM 2124 O MET A 140 -10.245 4.623 4.037 1.00 0.00 O ATOM 2125 CB MET A 140 -12.543 2.697 2.672 1.00 0.00 C ATOM 2126 CG MET A 140 -12.392 2.089 4.068 1.00 0.00 C ATOM 2127 SD MET A 140 -12.860 0.350 4.319 1.00 0.00 S ATOM 2128 CE MET A 140 -12.077 -0.319 2.823 1.00 0.00 C ATOM 0 H MET A 140 -12.798 4.150 0.738 1.00 0.00 H new ATOM 0 HA MET A 140 -12.581 4.686 3.534 1.00 0.00 H new ATOM 0 HB2 MET A 140 -13.577 2.609 2.339 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.931 2.145 1.959 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.348 2.196 4.364 1.00 0.00 H new ATOM 0 HG3 MET A 140 -12.983 2.693 4.757 1.00 0.00 H new ATOM 0 HE1 MET A 140 -12.088 -1.408 2.863 1.00 0.00 H new ATOM 0 HE2 MET A 140 -12.626 0.018 1.943 1.00 0.00 H new ATOM 0 HE3 MET A 140 -11.047 0.031 2.764 1.00 0.00 H new ATOM 2138 N MET A 141 -9.772 4.152 1.919 1.00 0.00 N ATOM 2139 CA MET A 141 -8.359 4.208 2.135 1.00 0.00 C ATOM 2140 C MET A 141 -7.845 5.599 2.279 1.00 0.00 C ATOM 2141 O MET A 141 -6.815 5.757 2.931 1.00 0.00 O ATOM 2142 CB MET A 141 -7.665 3.373 1.046 1.00 0.00 C ATOM 2143 CG MET A 141 -7.724 1.849 1.171 1.00 0.00 C ATOM 2144 SD MET A 141 -6.352 0.999 0.334 1.00 0.00 S ATOM 2145 CE MET A 141 -6.943 -0.597 0.967 1.00 0.00 C ATOM 0 H MET A 141 -10.039 3.963 0.953 1.00 0.00 H new ATOM 0 HA MET A 141 -8.117 3.763 3.100 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.100 3.648 0.085 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.616 3.666 1.016 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.718 1.579 2.227 1.00 0.00 H new ATOM 0 HG3 MET A 141 -8.668 1.495 0.756 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.284 -1.393 0.619 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.945 -0.578 2.057 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.955 -0.780 0.606 1.00 0.00 H new ATOM 2155 N THR A 142 -8.515 6.602 1.684 1.00 0.00 N ATOM 2156 CA THR A 142 -8.085 7.966 1.682 1.00 0.00 C ATOM 2157 C THR A 142 -8.269 8.620 3.044 1.00 0.00 C ATOM 2158 O THR A 142 -7.242 8.911 3.714 1.00 0.00 O ATOM 2159 CB THR A 142 -8.813 8.916 0.778 1.00 0.00 C ATOM 2160 OG1 THR A 142 -10.208 8.654 0.759 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.353 8.799 -0.685 1.00 0.00 C ATOM 0 H THR A 142 -9.392 6.457 1.184 1.00 0.00 H new ATOM 0 HA THR A 142 -7.055 7.842 1.349 1.00 0.00 H new ATOM 0 HB THR A 142 -8.593 9.906 1.179 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.652 9.291 0.162 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.910 9.507 -1.299 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.288 9.021 -0.750 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.535 7.786 -1.044 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -12.999 0.985 8.306 1.00 0.00 N ATOM 2171 CA ARG B 1 -11.581 1.391 8.180 1.00 0.00 C ATOM 2172 C ARG B 1 -10.556 0.782 9.074 1.00 0.00 C ATOM 2173 O ARG B 1 -9.356 0.951 8.864 1.00 0.00 O ATOM 2174 CB ARG B 1 -11.492 2.911 8.393 1.00 0.00 C ATOM 2175 CG ARG B 1 -12.076 3.754 7.258 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.793 5.239 7.496 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.943 6.055 6.258 1.00 0.00 N ATOM 2178 CZ ARG B 1 -11.230 7.138 5.832 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -10.180 7.594 6.575 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -11.526 7.887 4.729 1.00 0.00 N ATOM 0 H1 ARG B 1 -13.488 1.145 7.402 1.00 0.00 H new ATOM 0 H2 ARG B 1 -13.051 -0.024 8.554 1.00 0.00 H new ATOM 0 H3 ARG B 1 -13.457 1.548 9.051 1.00 0.00 H new ATOM 0 HA ARG B 1 -11.325 1.022 7.187 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -12.009 3.165 9.318 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -10.445 3.184 8.528 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -11.645 3.443 6.307 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -13.151 3.589 7.190 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -12.472 5.617 8.261 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.781 5.355 7.883 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.693 5.759 5.634 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -9.930 7.126 7.446 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -9.645 8.403 6.259 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -12.334 7.650 4.154 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -10.939 8.683 4.481 1.00 0.00 H new ATOM 2193 N ARG B 2 -11.015 0.067 10.116 1.00 0.00 N ATOM 2194 CA ARG B 2 -10.302 -0.796 11.006 1.00 0.00 C ATOM 2195 C ARG B 2 -9.720 -2.056 10.464 1.00 0.00 C ATOM 2196 O ARG B 2 -8.515 -2.263 10.597 1.00 0.00 O ATOM 2197 CB ARG B 2 -11.247 -1.155 12.165 1.00 0.00 C ATOM 2198 CG ARG B 2 -10.619 -2.005 13.272 1.00 0.00 C ATOM 2199 CD ARG B 2 -11.649 -2.304 14.364 1.00 0.00 C ATOM 2200 NE ARG B 2 -11.066 -3.107 15.476 1.00 0.00 N ATOM 2201 CZ ARG B 2 -10.098 -2.548 16.258 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -9.775 -1.223 16.317 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -9.378 -3.397 17.048 1.00 0.00 N ATOM 0 H ARG B 2 -12.005 0.100 10.361 1.00 0.00 H new ATOM 0 HA ARG B 2 -9.423 -0.217 11.289 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -11.624 -0.232 12.606 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -12.107 -1.689 11.761 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -10.242 -2.938 12.853 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -9.765 -1.481 13.702 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -12.040 -1.367 14.760 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -12.491 -2.843 13.930 1.00 0.00 H new ATOM 0 HE ARG B 2 -11.386 -4.060 15.650 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -10.278 -0.549 15.740 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -9.031 -0.907 16.939 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -9.576 -4.398 17.034 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -8.642 -3.031 17.652 1.00 0.00 H new ATOM 2217 N LYS B 3 -10.548 -2.891 9.811 1.00 0.00 N ATOM 2218 CA LYS B 3 -10.203 -4.231 9.450 1.00 0.00 C ATOM 2219 C LYS B 3 -9.450 -4.445 8.182 1.00 0.00 C ATOM 2220 O LYS B 3 -8.958 -5.522 7.850 1.00 0.00 O ATOM 2221 CB LYS B 3 -11.378 -5.218 9.549 1.00 0.00 C ATOM 2222 CG LYS B 3 -11.992 -5.530 10.916 1.00 0.00 C ATOM 2223 CD LYS B 3 -11.214 -6.330 11.963 1.00 0.00 C ATOM 2224 CE LYS B 3 -12.047 -6.759 13.174 1.00 0.00 C ATOM 2225 NZ LYS B 3 -12.916 -7.921 12.888 1.00 0.00 N ATOM 0 H LYS B 3 -11.490 -2.624 9.525 1.00 0.00 H new ATOM 0 HA LYS B 3 -9.474 -4.452 10.229 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -12.177 -4.838 8.912 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -11.047 -6.163 9.117 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -12.255 -4.576 11.373 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -12.924 -6.064 10.733 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.799 -7.219 11.489 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -10.372 -5.731 12.310 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -11.380 -7.005 14.000 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -12.663 -5.921 13.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -13.393 -8.221 13.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -13.629 -7.655 12.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -12.338 -8.705 12.522 1.00 0.00 H new ATOM 2239 N TRP B 4 -9.356 -3.345 7.413 1.00 0.00 N ATOM 2240 CA TRP B 4 -8.670 -3.326 6.159 1.00 0.00 C ATOM 2241 C TRP B 4 -7.293 -2.777 6.313 1.00 0.00 C ATOM 2242 O TRP B 4 -6.650 -2.234 5.417 1.00 0.00 O ATOM 2243 CB TRP B 4 -9.543 -2.403 5.292 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.798 -3.050 4.758 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -12.082 -3.031 5.221 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.858 -3.915 3.608 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.966 -3.624 4.358 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -12.205 -4.224 3.383 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.891 -4.350 2.744 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.610 -4.977 2.315 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.309 -5.193 1.741 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.633 -5.449 1.471 1.00 0.00 C ATOM 0 H TRP B 4 -9.767 -2.447 7.670 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.542 -4.318 5.726 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.822 -1.529 5.881 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.948 -2.045 4.452 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -12.370 -2.595 6.166 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.984 -3.621 4.425 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.859 -4.049 2.844 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.654 -5.192 2.142 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.559 -5.679 1.134 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.905 -6.021 0.596 1.00 0.00 H new ATOM 2263 N GLN B 5 -6.775 -2.835 7.553 1.00 0.00 N ATOM 2264 CA GLN B 5 -5.591 -2.123 7.923 1.00 0.00 C ATOM 2265 C GLN B 5 -4.432 -2.981 7.548 1.00 0.00 C ATOM 2266 O GLN B 5 -3.730 -2.806 6.553 1.00 0.00 O ATOM 2267 CB GLN B 5 -5.569 -1.818 9.430 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.344 -1.049 9.929 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.468 0.430 9.589 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.308 1.049 9.242 1.00 0.00 O flip ATOM 2271 NE2 GLN B 5 -5.509 1.074 9.704 1.00 0.00 N flip ATOM 0 H GLN B 5 -7.184 -3.384 8.310 1.00 0.00 H new ATOM 0 HA GLN B 5 -5.552 -1.163 7.408 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -6.462 -1.246 9.680 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -5.631 -2.760 9.975 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -4.244 -1.173 11.007 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.441 -1.458 9.476 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.375 0.602 9.965 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.507 2.081 9.539 1.00 0.00 H new ATOM 2280 N LYS B 6 -4.065 -4.012 8.330 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.856 -4.764 8.204 1.00 0.00 C ATOM 2282 C LYS B 6 -2.770 -5.547 6.939 1.00 0.00 C ATOM 2283 O LYS B 6 -1.728 -5.817 6.344 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.656 -5.746 9.371 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.162 -5.058 10.645 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.035 -5.966 11.870 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.052 -5.513 12.951 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.142 -6.439 14.102 1.00 0.00 N ATOM 0 H LYS B 6 -4.650 -4.340 9.098 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.073 -4.005 8.206 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.598 -6.253 9.579 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.940 -6.513 9.076 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.189 -4.610 10.443 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.844 -4.243 10.886 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.021 -6.067 12.325 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.737 -6.958 11.531 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.036 -5.501 12.555 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.283 -4.496 13.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.476 -6.138 14.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.110 -6.428 14.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.903 -7.402 13.792 1.00 0.00 H new ATOM 2302 N THR B 7 -3.996 -5.845 6.473 1.00 0.00 N ATOM 2303 CA THR B 7 -4.382 -6.671 5.372 1.00 0.00 C ATOM 2304 C THR B 7 -4.208 -5.904 4.106 1.00 0.00 C ATOM 2305 O THR B 7 -3.536 -6.339 3.172 1.00 0.00 O ATOM 2306 CB THR B 7 -5.818 -7.059 5.568 1.00 0.00 C ATOM 2307 OG1 THR B 7 -6.685 -5.957 5.792 1.00 0.00 O ATOM 2308 CG2 THR B 7 -6.053 -8.043 6.727 1.00 0.00 C ATOM 0 H THR B 7 -4.819 -5.454 6.931 1.00 0.00 H new ATOM 0 HA THR B 7 -3.767 -7.570 5.317 1.00 0.00 H new ATOM 0 HB THR B 7 -6.054 -7.540 4.619 1.00 0.00 H new ATOM 0 HG1 THR B 7 -7.303 -6.170 6.522 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.116 -8.272 6.800 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.496 -8.962 6.543 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.713 -7.594 7.660 1.00 0.00 H new ATOM 2316 N GLY B 8 -4.734 -4.670 4.008 1.00 0.00 N ATOM 2317 CA GLY B 8 -4.666 -3.756 2.910 1.00 0.00 C ATOM 2318 C GLY B 8 -3.313 -3.149 2.768 1.00 0.00 C ATOM 2319 O GLY B 8 -2.902 -2.808 1.660 1.00 0.00 O ATOM 0 H GLY B 8 -5.264 -4.273 4.784 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -4.927 -4.277 1.989 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -5.404 -2.966 3.050 1.00 0.00 H new ATOM 2323 N HIS B 9 -2.581 -3.044 3.892 1.00 0.00 N ATOM 2324 CA HIS B 9 -1.196 -2.690 3.930 1.00 0.00 C ATOM 2325 C HIS B 9 -0.298 -3.577 3.139 1.00 0.00 C ATOM 2326 O HIS B 9 0.576 -3.114 2.407 1.00 0.00 O ATOM 2327 CB HIS B 9 -0.588 -2.518 5.333 1.00 0.00 C ATOM 2328 CG HIS B 9 0.853 -2.150 5.523 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.893 -3.029 5.746 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.405 -0.913 5.397 1.00 0.00 C ATOM 2331 CE1 HIS B 9 3.022 -2.283 5.888 1.00 0.00 C ATOM 2332 NE2 HIS B 9 2.740 -1.003 5.738 1.00 0.00 N ATOM 0 H HIS B 9 -2.974 -3.214 4.818 1.00 0.00 H new ATOM 0 HA HIS B 9 -1.236 -1.710 3.455 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -1.179 -1.757 5.843 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -0.748 -3.456 5.865 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.889 -0.017 5.085 1.00 0.00 H new ATOM 0 HE1 HIS B 9 4.005 -2.680 6.093 1.00 0.00 H new ATOM 0 HE2 HIS B 9 3.388 -0.224 5.853 1.00 0.00 H new ATOM 2340 N ALA B 10 -0.584 -4.888 3.227 1.00 0.00 N ATOM 2341 CA ALA B 10 0.260 -5.866 2.612 1.00 0.00 C ATOM 2342 C ALA B 10 0.166 -5.902 1.125 1.00 0.00 C ATOM 2343 O ALA B 10 1.155 -6.200 0.457 1.00 0.00 O ATOM 2344 CB ALA B 10 -0.103 -7.293 3.055 1.00 0.00 C ATOM 0 H ALA B 10 -1.392 -5.269 3.719 1.00 0.00 H new ATOM 0 HA ALA B 10 1.259 -5.564 2.926 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.561 -8.006 2.566 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.007 -7.377 4.136 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -1.135 -7.509 2.778 1.00 0.00 H new ATOM 2350 N VAL B 11 -0.969 -5.462 0.553 1.00 0.00 N ATOM 2351 CA VAL B 11 -1.325 -5.431 -0.832 1.00 0.00 C ATOM 2352 C VAL B 11 -0.698 -4.233 -1.458 1.00 0.00 C ATOM 2353 O VAL B 11 0.015 -4.370 -2.450 1.00 0.00 O ATOM 2354 CB VAL B 11 -2.823 -5.383 -0.889 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -3.240 -5.142 -2.349 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -3.441 -6.658 -0.292 1.00 0.00 C ATOM 0 H VAL B 11 -1.721 -5.086 1.130 1.00 0.00 H new ATOM 0 HA VAL B 11 -0.972 -6.305 -1.379 1.00 0.00 H new ATOM 0 HB VAL B 11 -3.202 -4.563 -0.280 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -4.327 -5.103 -2.415 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.821 -4.197 -2.696 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.867 -5.955 -2.973 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -4.528 -6.596 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -3.099 -7.526 -0.855 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -3.135 -6.757 0.749 1.00 0.00 H new ATOM 2366 N ARG B 12 -0.859 -3.066 -0.809 1.00 0.00 N ATOM 2367 CA ARG B 12 -0.133 -1.862 -1.074 1.00 0.00 C ATOM 2368 C ARG B 12 1.330 -2.140 -1.127 1.00 0.00 C ATOM 2369 O ARG B 12 2.025 -1.753 -2.064 1.00 0.00 O ATOM 2370 CB ARG B 12 -0.563 -0.763 -0.087 1.00 0.00 C ATOM 2371 CG ARG B 12 -1.963 -0.213 -0.368 1.00 0.00 C ATOM 2372 CD ARG B 12 -2.537 0.440 0.891 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.993 1.826 0.946 1.00 0.00 N ATOM 2374 CZ ARG B 12 -2.650 2.941 1.380 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -3.785 2.898 2.137 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -2.115 4.146 1.024 1.00 0.00 N ATOM 0 H ARG B 12 -1.536 -2.957 -0.054 1.00 0.00 H new ATOM 0 HA ARG B 12 -0.376 -1.470 -2.062 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.534 -1.163 0.927 1.00 0.00 H new ATOM 0 HB3 ARG B 12 0.156 0.055 -0.128 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -1.920 0.516 -1.177 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -2.618 -1.018 -0.700 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -3.626 0.454 0.856 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -2.253 -0.122 1.781 1.00 0.00 H new ATOM 0 HE ARG B 12 -1.033 1.955 0.627 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -4.184 1.999 2.407 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -4.234 3.765 2.433 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -1.265 4.180 0.461 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -2.565 5.012 1.321 1.00 0.00 H new ATOM 2390 N ALA B 13 1.898 -2.854 -0.138 1.00 0.00 N ATOM 2391 CA ALA B 13 3.307 -2.988 0.064 1.00 0.00 C ATOM 2392 C ALA B 13 4.072 -3.640 -1.036 1.00 0.00 C ATOM 2393 O ALA B 13 5.161 -3.226 -1.431 1.00 0.00 O ATOM 2394 CB ALA B 13 3.623 -3.723 1.378 1.00 0.00 C ATOM 0 H ALA B 13 1.347 -3.362 0.554 1.00 0.00 H new ATOM 0 HA ALA B 13 3.643 -1.952 0.096 1.00 0.00 H new ATOM 0 HB1 ALA B 13 4.703 -3.806 1.498 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.207 -3.164 2.216 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.183 -4.720 1.352 1.00 0.00 H new ATOM 2400 N ILE B 14 3.509 -4.797 -1.428 1.00 0.00 N ATOM 2401 CA ILE B 14 4.154 -5.560 -2.451 1.00 0.00 C ATOM 2402 C ILE B 14 4.111 -4.931 -3.802 1.00 0.00 C ATOM 2403 O ILE B 14 4.985 -5.054 -4.658 1.00 0.00 O ATOM 2404 CB ILE B 14 3.553 -6.931 -2.534 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.412 -7.913 -3.347 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.060 -6.959 -2.902 1.00 0.00 C ATOM 2407 CD1 ILE B 14 5.886 -7.960 -2.948 1.00 0.00 C ATOM 0 H ILE B 14 2.645 -5.192 -1.056 1.00 0.00 H new ATOM 0 HA ILE B 14 5.203 -5.609 -2.158 1.00 0.00 H new ATOM 0 HB ILE B 14 3.569 -7.301 -1.509 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.991 -8.913 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.344 -7.645 -4.401 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.714 -7.992 -2.938 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.490 -6.411 -2.152 1.00 0.00 H new ATOM 0 HG23 ILE B 14 1.917 -6.494 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE B 14 6.410 -8.680 -3.576 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.330 -6.973 -3.079 1.00 0.00 H new ATOM 0 HD13 ILE B 14 5.971 -8.260 -1.904 1.00 0.00 H new ATOM 2419 N GLY B 15 3.122 -4.068 -4.095 1.00 0.00 N ATOM 2420 CA GLY B 15 3.133 -3.377 -5.348 1.00 0.00 C ATOM 2421 C GLY B 15 4.034 -2.198 -5.213 1.00 0.00 C ATOM 2422 O GLY B 15 4.632 -1.802 -6.212 1.00 0.00 O ATOM 0 H GLY B 15 2.335 -3.852 -3.484 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.482 -4.035 -6.144 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.126 -3.059 -5.617 1.00 0.00 H new ATOM 2426 N ARG B 16 4.091 -1.476 -4.080 1.00 0.00 N ATOM 2427 CA ARG B 16 4.963 -0.350 -3.956 1.00 0.00 C ATOM 2428 C ARG B 16 6.406 -0.714 -4.017 1.00 0.00 C ATOM 2429 O ARG B 16 7.291 -0.010 -4.502 1.00 0.00 O ATOM 2430 CB ARG B 16 4.667 0.333 -2.610 1.00 0.00 C ATOM 2431 CG ARG B 16 5.535 1.482 -2.094 1.00 0.00 C ATOM 2432 CD ARG B 16 4.868 2.586 -1.271 1.00 0.00 C ATOM 2433 NE ARG B 16 5.866 3.653 -0.980 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.564 4.829 -0.356 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.275 5.220 -0.136 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.612 5.580 0.093 1.00 0.00 N ATOM 0 H ARG B 16 3.533 -1.672 -3.249 1.00 0.00 H new ATOM 0 HA ARG B 16 4.775 0.314 -4.800 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.644 0.706 -2.661 1.00 0.00 H new ATOM 0 HB3 ARG B 16 4.685 -0.446 -1.848 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.331 1.050 -1.487 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.010 1.951 -2.955 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.022 3.002 -1.818 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.475 2.175 -0.341 1.00 0.00 H new ATOM 0 HE ARG B 16 6.833 3.495 -1.264 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.503 4.627 -0.441 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.084 6.105 0.333 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.569 5.254 -0.044 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.438 6.467 0.566 1.00 0.00 H new ATOM 2450 N LEU B 17 6.765 -1.950 -3.629 1.00 0.00 N ATOM 2451 CA LEU B 17 8.014 -2.579 -3.928 1.00 0.00 C ATOM 2452 C LEU B 17 8.304 -2.870 -5.360 1.00 0.00 C ATOM 2453 O LEU B 17 9.211 -2.232 -5.893 1.00 0.00 O ATOM 2454 CB LEU B 17 8.161 -3.801 -3.007 1.00 0.00 C ATOM 2455 CG LEU B 17 9.418 -4.688 -3.019 1.00 0.00 C ATOM 2456 CD1 LEU B 17 10.654 -4.013 -2.401 1.00 0.00 C ATOM 2457 CD2 LEU B 17 9.211 -6.044 -2.324 1.00 0.00 C ATOM 0 H LEU B 17 6.148 -2.544 -3.075 1.00 0.00 H new ATOM 0 HA LEU B 17 8.793 -1.844 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.042 -3.440 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU B 17 7.314 -4.455 -3.215 1.00 0.00 H new ATOM 0 HG LEU B 17 9.600 -4.853 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU B 17 11.502 -4.697 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU B 17 10.890 -3.107 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.447 -3.756 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.135 -6.620 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.934 -5.881 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU B 17 8.416 -6.594 -2.828 1.00 0.00 H new ATOM 2469 N SER B 18 7.371 -3.566 -6.034 1.00 0.00 N ATOM 2470 CA SER B 18 7.456 -4.028 -7.384 1.00 0.00 C ATOM 2471 C SER B 18 7.514 -2.961 -8.423 1.00 0.00 C ATOM 2472 O SER B 18 8.450 -2.921 -9.221 1.00 0.00 O ATOM 2473 CB SER B 18 6.270 -4.982 -7.609 1.00 0.00 C ATOM 2474 OG SER B 18 6.401 -5.733 -8.807 1.00 0.00 O ATOM 0 H SER B 18 6.486 -3.826 -5.598 1.00 0.00 H new ATOM 0 HA SER B 18 8.413 -4.535 -7.506 1.00 0.00 H new ATOM 0 HB2 SER B 18 6.190 -5.664 -6.762 1.00 0.00 H new ATOM 0 HB3 SER B 18 5.345 -4.406 -7.643 1.00 0.00 H new ATOM 0 HG SER B 18 6.517 -6.681 -8.588 1.00 0.00 H new ATOM 2480 N SER B 19 6.406 -2.199 -8.463 1.00 0.00 N ATOM 2481 CA SER B 19 6.072 -1.312 -9.533 1.00 0.00 C ATOM 2482 C SER B 19 4.578 -1.541 -9.718 1.00 0.00 C ATOM 2483 O SER B 19 4.236 -2.669 -10.162 1.00 0.00 O ATOM 2484 CB SER B 19 6.821 -1.302 -10.876 1.00 0.00 C ATOM 2485 OG SER B 19 6.782 -0.055 -11.554 1.00 0.00 O ATOM 2486 OXT SER B 19 3.718 -0.638 -9.539 1.00 0.00 O ATOM 0 H SER B 19 5.712 -2.202 -7.715 1.00 0.00 H new ATOM 0 HA SER B 19 6.408 -0.325 -9.215 1.00 0.00 H new ATOM 0 HB2 SER B 19 7.862 -1.576 -10.701 1.00 0.00 H new ATOM 0 HB3 SER B 19 6.394 -2.068 -11.523 1.00 0.00 H new ATOM 0 HG SER B 19 7.279 -0.125 -12.396 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 15.133 -14.600 4.101 1.00 0.00 CA HETATM 2494 CA CA A 152 21.105 -4.131 3.266 1.00 0.00 CA HETATM 2495 CA CA A 153 -13.745 -8.830 -10.162 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.596 -1.601 -2.732 1.00 0.00 CA