USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 GLN : amide:sc= -0.783 K(o=-0.87,f=-2.2!) USER MOD Set 1.2: A 104 THR OG1 : rot 33:sc= -0.0905 USER MOD Set 2.1: A 32 MET CE :methyl -134:sc= -2.65 (180deg=-3.03) USER MOD Set 2.2: A 34 CYS SG : rot -8:sc= -2.97! USER MOD Set 3.1: A 12 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 16 LYS NZ :NH3+ -141:sc= -1.31 (180deg=-3.4!) USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0486 (180deg=0) USER MOD Single : A 2 SER OG : rot -55:sc= 0.274 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.413 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -2.21 K(o=-2.2,f=-1) USER MOD Single : A 31 GLN : amide:sc= -4.78! K(o=-4.8!,f=-2) USER MOD Single : A 33 GLN : amide:sc= -0.0213 K(o=-0.021,f=-0.61) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 88:sc= 0.814 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.29! K(o=-3.3!,f=-1.1) USER MOD Single : A 45 SER OG : rot 5:sc= 1.07 USER MOD Single : A 57 ASN : amide:sc= -3.93! C(o=-3.9!,f=-7.7!) USER MOD Single : A 59 MET CE :methyl 154:sc= -4! (180deg=-6.93!) USER MOD Single : A 61 SER OG : rot -70:sc= -2.37 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -140:sc= -0.0666 USER MOD Single : A 68 GLN : amide:sc= -1.99! C(o=-2!,f=-3!) USER MOD Single : A 69 SER OG : rot -95:sc= -0.781 USER MOD Single : A 73 MET CE :methyl -164:sc= -6.03! (180deg=-6.27!) USER MOD Single : A 75 THR OG1 : rot -82:sc= 0.258 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.235 X(o=-0.23,f=-0.64) USER MOD Single : A 85 THR OG1 : rot -160:sc= -0.846 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 MET CE :methyl 145:sc= -5.73! (180deg=-7.17!) USER MOD Single : A 95 LYS NZ :NH3+ -160:sc= 0.474 (180deg=-0.0388) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0401 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= -1.17 USER MOD Single : A 102 HIS : no HD1:sc= -5.32! K(o=-5.3!,f=-3.5) USER MOD Single : A 106 MET CE :methyl -106:sc= -1.29 (180deg=-3.31!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.049) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 87:sc= -0.947 USER MOD Single : A 127 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.14) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HE2:sc= -2.72! C(o=-2.7!,f=-3.8!) USER MOD Single : A 134 HIS : no HD1:sc= -7.02! C(o=-7!,f=-3.1!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 31:sc= 0.731 USER MOD Single : A 148 SER OG : rot 44:sc= 0.579 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.112 -2.264 26.802 1.00 0.00 N ATOM 2 CA GLY A 1 -12.342 -1.618 25.523 1.00 0.00 C ATOM 3 C GLY A 1 -12.581 -2.613 24.405 1.00 0.00 C ATOM 4 O GLY A 1 -13.008 -3.741 24.650 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.716 -1.825 27.526 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.342 -3.276 26.726 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.113 -2.155 27.071 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.203 -0.954 25.604 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.482 -0.996 25.274 1.00 0.00 H new ATOM 8 N SER A 2 -12.305 -2.195 23.174 1.00 0.00 N ATOM 9 CA SER A 2 -12.498 -3.057 22.013 1.00 0.00 C ATOM 10 C SER A 2 -11.197 -3.215 21.232 1.00 0.00 C ATOM 11 O SER A 2 -11.172 -3.071 20.009 1.00 0.00 O ATOM 12 CB SER A 2 -13.587 -2.487 21.103 1.00 0.00 C ATOM 13 OG SER A 2 -13.938 -3.410 20.087 1.00 0.00 O ATOM 0 H SER A 2 -11.947 -1.265 22.954 1.00 0.00 H new ATOM 0 HA SER A 2 -12.810 -4.039 22.368 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.468 -2.241 21.695 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.238 -1.559 20.651 1.00 0.00 H new ATOM 0 HG SER A 2 -13.134 -3.672 19.591 1.00 0.00 H new ATOM 19 N SER A 3 -10.116 -3.513 21.947 1.00 0.00 N ATOM 20 CA SER A 3 -8.810 -3.686 21.322 1.00 0.00 C ATOM 21 C SER A 3 -8.546 -5.158 21.017 1.00 0.00 C ATOM 22 O SER A 3 -9.311 -6.033 21.417 1.00 0.00 O ATOM 23 CB SER A 3 -7.709 -3.135 22.230 1.00 0.00 C ATOM 24 OG SER A 3 -7.513 -3.972 23.357 1.00 0.00 O ATOM 0 H SER A 3 -10.119 -3.640 22.959 1.00 0.00 H new ATOM 0 HA SER A 3 -8.807 -3.132 20.383 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.778 -3.051 21.669 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.974 -2.131 22.560 1.00 0.00 H new ATOM 0 HG SER A 3 -6.803 -3.600 23.921 1.00 0.00 H new ATOM 30 N GLY A 4 -7.454 -5.420 20.304 1.00 0.00 N ATOM 31 CA GLY A 4 -7.107 -6.786 19.956 1.00 0.00 C ATOM 32 C GLY A 4 -6.149 -6.859 18.783 1.00 0.00 C ATOM 33 O GLY A 4 -6.280 -6.106 17.819 1.00 0.00 O ATOM 0 H GLY A 4 -6.805 -4.712 19.962 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.657 -7.275 20.820 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.015 -7.338 19.715 1.00 0.00 H new ATOM 37 N SER A 5 -5.184 -7.769 18.866 1.00 0.00 N ATOM 38 CA SER A 5 -4.198 -7.935 17.805 1.00 0.00 C ATOM 39 C SER A 5 -4.880 -8.187 16.464 1.00 0.00 C ATOM 40 O SER A 5 -6.106 -8.264 16.383 1.00 0.00 O ATOM 41 CB SER A 5 -3.252 -9.092 18.134 1.00 0.00 C ATOM 42 OG SER A 5 -2.438 -9.419 17.021 1.00 0.00 O ATOM 0 H SER A 5 -5.064 -8.402 19.657 1.00 0.00 H new ATOM 0 HA SER A 5 -3.621 -7.013 17.732 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.622 -8.821 18.982 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.831 -9.965 18.434 1.00 0.00 H new ATOM 0 HG SER A 5 -1.842 -10.160 17.258 1.00 0.00 H new ATOM 48 N SER A 6 -4.076 -8.315 15.412 1.00 0.00 N ATOM 49 CA SER A 6 -4.601 -8.554 14.073 1.00 0.00 C ATOM 50 C SER A 6 -3.718 -9.539 13.312 1.00 0.00 C ATOM 51 O SER A 6 -2.557 -9.255 13.024 1.00 0.00 O ATOM 52 CB SER A 6 -4.701 -7.238 13.299 1.00 0.00 C ATOM 53 OG SER A 6 -5.577 -7.363 12.192 1.00 0.00 O ATOM 0 H SER A 6 -3.059 -8.257 15.462 1.00 0.00 H new ATOM 0 HA SER A 6 -5.597 -8.986 14.171 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.057 -6.449 13.961 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.711 -6.940 12.952 1.00 0.00 H new ATOM 0 HG SER A 6 -5.625 -6.508 11.715 1.00 0.00 H new ATOM 59 N GLY A 7 -4.281 -10.700 12.989 1.00 0.00 N ATOM 60 CA GLY A 7 -3.532 -11.711 12.265 1.00 0.00 C ATOM 61 C GLY A 7 -3.900 -13.119 12.688 1.00 0.00 C ATOM 62 O GLY A 7 -4.108 -13.386 13.871 1.00 0.00 O ATOM 0 H GLY A 7 -5.241 -10.958 13.216 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.713 -11.597 11.196 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.466 -11.554 12.426 1.00 0.00 H new ATOM 66 N THR A 8 -3.984 -14.024 11.717 1.00 0.00 N ATOM 67 CA THR A 8 -4.333 -15.412 11.994 1.00 0.00 C ATOM 68 C THR A 8 -3.369 -16.369 11.303 1.00 0.00 C ATOM 69 O THR A 8 -2.768 -17.230 11.944 1.00 0.00 O ATOM 70 CB THR A 8 -5.770 -15.731 11.539 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.567 -14.542 11.564 1.00 0.00 O ATOM 72 CG2 THR A 8 -6.398 -16.788 12.435 1.00 0.00 C ATOM 0 H THR A 8 -3.815 -13.820 10.732 1.00 0.00 H new ATOM 0 HA THR A 8 -4.263 -15.547 13.073 1.00 0.00 H new ATOM 0 HB THR A 8 -5.728 -16.118 10.521 1.00 0.00 H new ATOM 0 HG1 THR A 8 -7.478 -14.753 11.272 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.412 -16.997 12.095 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.805 -17.701 12.391 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.428 -16.424 13.462 1.00 0.00 H new ATOM 80 N ALA A 9 -3.225 -16.212 9.991 1.00 0.00 N ATOM 81 CA ALA A 9 -2.331 -17.062 9.213 1.00 0.00 C ATOM 82 C ALA A 9 -2.243 -16.587 7.767 1.00 0.00 C ATOM 83 O ALA A 9 -2.893 -15.615 7.382 1.00 0.00 O ATOM 84 CB ALA A 9 -2.797 -18.509 9.269 1.00 0.00 C ATOM 0 H ALA A 9 -3.716 -15.504 9.445 1.00 0.00 H new ATOM 0 HA ALA A 9 -1.335 -16.996 9.650 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -2.120 -19.132 8.684 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -2.801 -18.850 10.304 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -3.804 -18.583 8.859 1.00 0.00 H new ATOM 90 N ARG A 10 -1.436 -17.280 6.970 1.00 0.00 N ATOM 91 CA ARG A 10 -1.262 -16.927 5.566 1.00 0.00 C ATOM 92 C ARG A 10 -2.459 -17.384 4.738 1.00 0.00 C ATOM 93 O ARG A 10 -2.873 -18.542 4.812 1.00 0.00 O ATOM 94 CB ARG A 10 0.021 -17.554 5.016 1.00 0.00 C ATOM 95 CG ARG A 10 0.330 -18.922 5.602 1.00 0.00 C ATOM 96 CD ARG A 10 1.343 -18.829 6.732 1.00 0.00 C ATOM 97 NE ARG A 10 2.597 -18.222 6.293 1.00 0.00 N ATOM 98 CZ ARG A 10 3.730 -18.296 6.983 1.00 0.00 C ATOM 99 NH1 ARG A 10 3.766 -18.948 8.137 1.00 0.00 N ATOM 100 NH2 ARG A 10 4.831 -17.718 6.519 1.00 0.00 N ATOM 0 H ARG A 10 -0.893 -18.089 7.272 1.00 0.00 H new ATOM 0 HA ARG A 10 -1.187 -15.842 5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -0.063 -17.643 3.933 1.00 0.00 H new ATOM 0 HB3 ARG A 10 0.858 -16.885 5.217 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -0.589 -19.376 5.972 1.00 0.00 H new ATOM 0 HG3 ARG A 10 0.716 -19.575 4.819 1.00 0.00 H new ATOM 0 HD2 ARG A 10 0.922 -18.242 7.549 1.00 0.00 H new ATOM 0 HD3 ARG A 10 1.541 -19.826 7.125 1.00 0.00 H new ATOM 0 HE ARG A 10 2.603 -17.714 5.409 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.923 -19.394 8.497 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.637 -19.003 8.665 1.00 0.00 H new ATOM 0 HH21 ARG A 10 4.808 -17.216 5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 10 5.700 -17.776 7.050 1.00 0.00 H new ATOM 114 N LYS A 11 -3.012 -16.468 3.951 1.00 0.00 N ATOM 115 CA LYS A 11 -4.162 -16.775 3.108 1.00 0.00 C ATOM 116 C LYS A 11 -4.183 -15.884 1.871 1.00 0.00 C ATOM 117 O LYS A 11 -4.342 -14.666 1.974 1.00 0.00 O ATOM 118 CB LYS A 11 -5.461 -16.601 3.899 1.00 0.00 C ATOM 119 CG LYS A 11 -6.591 -17.494 3.415 1.00 0.00 C ATOM 120 CD LYS A 11 -7.905 -17.146 4.095 1.00 0.00 C ATOM 121 CE LYS A 11 -9.090 -17.754 3.361 1.00 0.00 C ATOM 122 NZ LYS A 11 -10.307 -17.804 4.217 1.00 0.00 N ATOM 0 H LYS A 11 -2.682 -15.505 3.879 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.078 -17.812 2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.267 -16.812 4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.779 -15.560 3.836 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.700 -17.392 2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.343 -18.537 3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.890 -17.505 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -8.018 -16.063 4.137 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.300 -17.170 2.465 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.835 -18.762 3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.092 -18.225 3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.115 -18.382 5.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.565 -16.840 4.510 1.00 0.00 H new ATOM 136 N CYS A 12 -4.026 -16.496 0.703 1.00 0.00 N ATOM 137 CA CYS A 12 -4.028 -15.757 -0.554 1.00 0.00 C ATOM 138 C CYS A 12 -5.277 -14.889 -0.672 1.00 0.00 C ATOM 139 O CYS A 12 -6.393 -15.355 -0.442 1.00 0.00 O ATOM 140 CB CYS A 12 -3.949 -16.723 -1.738 1.00 0.00 C ATOM 141 SG CYS A 12 -4.216 -15.942 -3.347 1.00 0.00 S ATOM 0 H CYS A 12 -3.896 -17.502 0.600 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.153 -15.107 -0.566 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -2.970 -17.203 -1.737 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -4.690 -17.510 -1.601 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.128 -16.838 -4.284 1.00 0.00 H new ATOM 147 N LEU A 13 -5.080 -13.625 -1.031 1.00 0.00 N ATOM 148 CA LEU A 13 -6.191 -12.690 -1.178 1.00 0.00 C ATOM 149 C LEU A 13 -6.861 -12.852 -2.539 1.00 0.00 C ATOM 150 O LEU A 13 -6.189 -12.977 -3.564 1.00 0.00 O ATOM 151 CB LEU A 13 -5.698 -11.252 -1.008 1.00 0.00 C ATOM 152 CG LEU A 13 -5.567 -10.755 0.433 1.00 0.00 C ATOM 153 CD1 LEU A 13 -4.975 -9.354 0.462 1.00 0.00 C ATOM 154 CD2 LEU A 13 -6.920 -10.779 1.130 1.00 0.00 C ATOM 0 H LEU A 13 -4.163 -13.224 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.925 -12.910 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -4.726 -11.162 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -6.381 -10.589 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.893 -11.423 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -4.889 -9.017 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.987 -9.367 0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.624 -8.673 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.808 -10.422 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.616 -10.133 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.306 -11.798 1.141 1.00 0.00 H new ATOM 166 N LEU A 14 -8.189 -12.848 -2.542 1.00 0.00 N ATOM 167 CA LEU A 14 -8.953 -12.991 -3.777 1.00 0.00 C ATOM 168 C LEU A 14 -8.537 -11.939 -4.799 1.00 0.00 C ATOM 169 O LEU A 14 -8.074 -10.857 -4.438 1.00 0.00 O ATOM 170 CB LEU A 14 -10.450 -12.876 -3.490 1.00 0.00 C ATOM 171 CG LEU A 14 -11.382 -13.121 -4.678 1.00 0.00 C ATOM 172 CD1 LEU A 14 -12.695 -13.730 -4.211 1.00 0.00 C ATOM 173 CD2 LEU A 14 -11.633 -11.826 -5.436 1.00 0.00 C ATOM 0 H LEU A 14 -8.760 -12.747 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.744 -13.977 -4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.704 -13.585 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.649 -11.879 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.898 -13.826 -5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.345 -13.897 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.499 -14.680 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.184 -13.050 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.298 -12.020 -6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.095 -11.098 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.686 -11.431 -5.805 1.00 0.00 H new ATOM 185 N GLU A 15 -8.706 -12.263 -6.078 1.00 0.00 N ATOM 186 CA GLU A 15 -8.349 -11.343 -7.152 1.00 0.00 C ATOM 187 C GLU A 15 -6.877 -10.949 -7.064 1.00 0.00 C ATOM 188 O GLU A 15 -6.533 -9.769 -7.143 1.00 0.00 O ATOM 189 CB GLU A 15 -9.228 -10.092 -7.096 1.00 0.00 C ATOM 190 CG GLU A 15 -10.557 -10.250 -7.814 1.00 0.00 C ATOM 191 CD GLU A 15 -10.489 -9.829 -9.269 1.00 0.00 C ATOM 192 OE1 GLU A 15 -10.400 -8.611 -9.530 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.524 -10.717 -10.147 1.00 0.00 O ATOM 0 H GLU A 15 -9.087 -13.154 -6.395 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.515 -11.852 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.416 -9.837 -6.053 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.684 -9.256 -7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.875 -11.291 -7.756 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -11.314 -9.656 -7.303 1.00 0.00 H new ATOM 200 N LYS A 16 -6.013 -11.945 -6.899 1.00 0.00 N ATOM 201 CA LYS A 16 -4.578 -11.704 -6.800 1.00 0.00 C ATOM 202 C LYS A 16 -4.027 -11.152 -8.112 1.00 0.00 C ATOM 203 O LYS A 16 -4.653 -11.284 -9.163 1.00 0.00 O ATOM 204 CB LYS A 16 -3.848 -12.997 -6.433 1.00 0.00 C ATOM 205 CG LYS A 16 -2.339 -12.844 -6.360 1.00 0.00 C ATOM 206 CD LYS A 16 -1.930 -11.840 -5.295 1.00 0.00 C ATOM 207 CE LYS A 16 -2.044 -12.432 -3.898 1.00 0.00 C ATOM 208 NZ LYS A 16 -3.384 -12.180 -3.297 1.00 0.00 N ATOM 0 H LYS A 16 -6.281 -12.927 -6.831 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.412 -10.965 -6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.216 -13.351 -5.470 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.092 -13.763 -7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.885 -13.811 -6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.958 -12.523 -7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.904 -11.518 -5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -2.560 -10.953 -5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.862 -13.506 -3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.272 -12.004 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.276 -11.963 -2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.834 -11.375 -3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.979 -13.026 -3.408 1.00 0.00 H new ATOM 222 N VAL A 17 -2.853 -10.533 -8.041 1.00 0.00 N ATOM 223 CA VAL A 17 -2.217 -9.963 -9.222 1.00 0.00 C ATOM 224 C VAL A 17 -2.290 -10.924 -10.403 1.00 0.00 C ATOM 225 O VAL A 17 -2.209 -10.509 -11.559 1.00 0.00 O ATOM 226 CB VAL A 17 -0.743 -9.611 -8.952 1.00 0.00 C ATOM 227 CG1 VAL A 17 -0.641 -8.336 -8.128 1.00 0.00 C ATOM 228 CG2 VAL A 17 -0.039 -10.764 -8.253 1.00 0.00 C ATOM 0 H VAL A 17 -2.323 -10.414 -7.178 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.762 -9.051 -9.465 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.248 -9.439 -9.908 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.408 -8.103 -7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.107 -7.514 -8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.151 -8.477 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.002 -10.497 -8.070 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.533 -10.970 -7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.081 -11.652 -8.884 1.00 0.00 H new ATOM 238 N GLU A 18 -2.443 -12.211 -10.104 1.00 0.00 N ATOM 239 CA GLU A 18 -2.526 -13.231 -11.142 1.00 0.00 C ATOM 240 C GLU A 18 -3.590 -12.871 -12.175 1.00 0.00 C ATOM 241 O GLU A 18 -3.414 -13.104 -13.370 1.00 0.00 O ATOM 242 CB GLU A 18 -2.842 -14.594 -10.523 1.00 0.00 C ATOM 243 CG GLU A 18 -4.256 -14.703 -9.976 1.00 0.00 C ATOM 244 CD GLU A 18 -4.571 -16.087 -9.445 1.00 0.00 C ATOM 245 OE1 GLU A 18 -5.040 -16.933 -10.233 1.00 0.00 O ATOM 246 OE2 GLU A 18 -4.350 -16.323 -8.238 1.00 0.00 O ATOM 0 H GLU A 18 -2.512 -12.571 -9.152 1.00 0.00 H new ATOM 0 HA GLU A 18 -1.560 -13.282 -11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.692 -15.368 -11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.134 -14.791 -9.718 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.390 -13.973 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -4.966 -14.449 -10.763 1.00 0.00 H new ATOM 253 N VAL A 19 -4.695 -12.301 -11.704 1.00 0.00 N ATOM 254 CA VAL A 19 -5.787 -11.907 -12.586 1.00 0.00 C ATOM 255 C VAL A 19 -5.725 -10.418 -12.908 1.00 0.00 C ATOM 256 O VAL A 19 -6.125 -9.990 -13.990 1.00 0.00 O ATOM 257 CB VAL A 19 -7.157 -12.229 -11.960 1.00 0.00 C ATOM 258 CG1 VAL A 19 -7.308 -13.728 -11.747 1.00 0.00 C ATOM 259 CG2 VAL A 19 -7.336 -11.474 -10.652 1.00 0.00 C ATOM 0 H VAL A 19 -4.857 -12.102 -10.717 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.672 -12.479 -13.507 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.937 -11.905 -12.649 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.282 -13.936 -11.304 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.228 -14.242 -12.705 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.523 -14.082 -11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.309 -11.714 -10.224 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.551 -11.765 -9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.276 -10.402 -10.840 1.00 0.00 H new ATOM 269 N ILE A 20 -5.220 -9.635 -11.960 1.00 0.00 N ATOM 270 CA ILE A 20 -5.105 -8.193 -12.144 1.00 0.00 C ATOM 271 C ILE A 20 -4.340 -7.862 -13.421 1.00 0.00 C ATOM 272 O ILE A 20 -3.393 -8.557 -13.790 1.00 0.00 O ATOM 273 CB ILE A 20 -4.396 -7.529 -10.948 1.00 0.00 C ATOM 274 CG1 ILE A 20 -5.060 -7.953 -9.635 1.00 0.00 C ATOM 275 CG2 ILE A 20 -4.418 -6.015 -11.094 1.00 0.00 C ATOM 276 CD1 ILE A 20 -4.741 -7.036 -8.475 1.00 0.00 C ATOM 0 H ILE A 20 -4.885 -9.974 -11.058 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.119 -7.801 -12.219 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.357 -7.858 -10.931 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -6.140 -7.984 -9.777 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -4.742 -8.965 -9.386 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.913 -5.560 -10.242 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.906 -5.731 -12.013 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -5.451 -5.668 -11.132 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -5.244 -7.396 -7.578 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.664 -7.023 -8.307 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -5.085 -6.027 -8.704 1.00 0.00 H new ATOM 288 N THR A 21 -4.756 -6.793 -14.092 1.00 0.00 N ATOM 289 CA THR A 21 -4.111 -6.367 -15.328 1.00 0.00 C ATOM 290 C THR A 21 -2.638 -6.049 -15.099 1.00 0.00 C ATOM 291 O THR A 21 -1.862 -5.937 -16.046 1.00 0.00 O ATOM 292 CB THR A 21 -4.805 -5.128 -15.927 1.00 0.00 C ATOM 293 OG1 THR A 21 -6.167 -5.435 -16.244 1.00 0.00 O ATOM 294 CG2 THR A 21 -4.081 -4.654 -17.178 1.00 0.00 C ATOM 0 H THR A 21 -5.537 -6.206 -13.800 1.00 0.00 H new ATOM 0 HA THR A 21 -4.196 -7.197 -16.030 1.00 0.00 H new ATOM 0 HB THR A 21 -4.777 -4.329 -15.186 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.601 -4.642 -16.622 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.589 -3.779 -17.583 1.00 0.00 H new ATOM 0 HG22 THR A 21 -3.053 -4.393 -16.927 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.081 -5.450 -17.922 1.00 0.00 H new ATOM 302 N GLY A 22 -2.259 -5.905 -13.832 1.00 0.00 N ATOM 303 CA GLY A 22 -0.879 -5.602 -13.500 1.00 0.00 C ATOM 304 C GLY A 22 -0.728 -4.253 -12.825 1.00 0.00 C ATOM 305 O GLY A 22 0.209 -4.038 -12.058 1.00 0.00 O ATOM 0 H GLY A 22 -2.883 -5.993 -13.030 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -0.487 -6.379 -12.844 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -0.278 -5.619 -14.409 1.00 0.00 H new ATOM 309 N GLU A 23 -1.651 -3.342 -13.114 1.00 0.00 N ATOM 310 CA GLU A 23 -1.614 -2.006 -12.531 1.00 0.00 C ATOM 311 C GLU A 23 -0.175 -1.528 -12.358 1.00 0.00 C ATOM 312 O GLU A 23 0.193 -1.002 -11.308 1.00 0.00 O ATOM 313 CB GLU A 23 -2.332 -1.995 -11.179 1.00 0.00 C ATOM 314 CG GLU A 23 -1.802 -3.029 -10.201 1.00 0.00 C ATOM 315 CD GLU A 23 -2.288 -2.794 -8.783 1.00 0.00 C ATOM 316 OE1 GLU A 23 -3.484 -2.477 -8.611 1.00 0.00 O ATOM 317 OE2 GLU A 23 -1.472 -2.929 -7.847 1.00 0.00 O ATOM 0 H GLU A 23 -2.433 -3.504 -13.748 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.126 -1.326 -13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.237 -1.004 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.396 -2.171 -11.340 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.110 -4.023 -10.527 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.712 -3.012 -10.215 1.00 0.00 H new ATOM 324 N GLU A 24 0.633 -1.714 -13.397 1.00 0.00 N ATOM 325 CA GLU A 24 2.031 -1.303 -13.360 1.00 0.00 C ATOM 326 C GLU A 24 2.222 0.040 -14.057 1.00 0.00 C ATOM 327 O GLU A 24 3.238 0.709 -13.872 1.00 0.00 O ATOM 328 CB GLU A 24 2.915 -2.364 -14.021 1.00 0.00 C ATOM 329 CG GLU A 24 2.625 -2.562 -15.499 1.00 0.00 C ATOM 330 CD GLU A 24 1.508 -3.557 -15.746 1.00 0.00 C ATOM 331 OE1 GLU A 24 1.740 -4.769 -15.554 1.00 0.00 O ATOM 332 OE2 GLU A 24 0.402 -3.124 -16.131 1.00 0.00 O ATOM 0 H GLU A 24 0.343 -2.146 -14.274 1.00 0.00 H new ATOM 0 HA GLU A 24 2.324 -1.195 -12.316 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.961 -2.081 -13.899 1.00 0.00 H new ATOM 0 HB3 GLU A 24 2.779 -3.313 -13.502 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.358 -1.604 -15.945 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.530 -2.906 -16.000 1.00 0.00 H new ATOM 339 N ALA A 25 1.238 0.428 -14.861 1.00 0.00 N ATOM 340 CA ALA A 25 1.296 1.692 -15.585 1.00 0.00 C ATOM 341 C ALA A 25 0.661 2.818 -14.776 1.00 0.00 C ATOM 342 O ALA A 25 0.477 3.927 -15.277 1.00 0.00 O ATOM 343 CB ALA A 25 0.609 1.558 -16.936 1.00 0.00 C ATOM 0 H ALA A 25 0.391 -0.115 -15.028 1.00 0.00 H new ATOM 0 HA ALA A 25 2.345 1.942 -15.746 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.660 2.509 -17.466 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.109 0.788 -17.524 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.435 1.281 -16.788 1.00 0.00 H new ATOM 349 N GLU A 26 0.328 2.524 -13.523 1.00 0.00 N ATOM 350 CA GLU A 26 -0.289 3.513 -12.646 1.00 0.00 C ATOM 351 C GLU A 26 0.515 4.811 -12.640 1.00 0.00 C ATOM 352 O GLU A 26 1.500 4.947 -13.367 1.00 0.00 O ATOM 353 CB GLU A 26 -0.402 2.964 -11.222 1.00 0.00 C ATOM 354 CG GLU A 26 0.756 2.067 -10.822 1.00 0.00 C ATOM 355 CD GLU A 26 0.783 1.777 -9.333 1.00 0.00 C ATOM 356 OE1 GLU A 26 -0.295 1.801 -8.704 1.00 0.00 O ATOM 357 OE2 GLU A 26 1.883 1.528 -8.798 1.00 0.00 O ATOM 0 H GLU A 26 0.475 1.611 -13.093 1.00 0.00 H new ATOM 0 HA GLU A 26 -1.288 3.726 -13.026 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.462 3.799 -10.524 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.333 2.404 -11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.689 1.127 -11.370 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.694 2.540 -11.113 1.00 0.00 H new ATOM 364 N SER A 27 0.088 5.761 -11.814 1.00 0.00 N ATOM 365 CA SER A 27 0.764 7.050 -11.717 1.00 0.00 C ATOM 366 C SER A 27 1.854 7.011 -10.650 1.00 0.00 C ATOM 367 O SER A 27 1.731 6.311 -9.646 1.00 0.00 O ATOM 368 CB SER A 27 -0.244 8.154 -11.392 1.00 0.00 C ATOM 369 OG SER A 27 0.169 9.396 -11.938 1.00 0.00 O ATOM 0 H SER A 27 -0.722 5.663 -11.203 1.00 0.00 H new ATOM 0 HA SER A 27 1.229 7.264 -12.680 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.223 7.886 -11.789 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.352 8.246 -10.311 1.00 0.00 H new ATOM 0 HG SER A 27 -0.492 10.086 -11.719 1.00 0.00 H new ATOM 375 N ASN A 28 2.923 7.768 -10.877 1.00 0.00 N ATOM 376 CA ASN A 28 4.036 7.820 -9.937 1.00 0.00 C ATOM 377 C ASN A 28 4.320 9.257 -9.509 1.00 0.00 C ATOM 378 O ASN A 28 5.231 9.902 -10.028 1.00 0.00 O ATOM 379 CB ASN A 28 5.290 7.207 -10.564 1.00 0.00 C ATOM 380 CG ASN A 28 6.559 7.625 -9.847 1.00 0.00 C ATOM 381 OD1 ASN A 28 7.541 8.018 -10.478 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.545 7.541 -8.522 1.00 0.00 N ATOM 0 H ASN A 28 3.041 8.354 -11.704 1.00 0.00 H new ATOM 0 HA ASN A 28 3.760 7.244 -9.054 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.207 6.120 -10.547 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.352 7.505 -11.611 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.370 7.808 -7.985 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.709 7.210 -8.041 1.00 0.00 H new ATOM 389 N VAL A 29 3.532 9.753 -8.560 1.00 0.00 N ATOM 390 CA VAL A 29 3.699 11.113 -8.061 1.00 0.00 C ATOM 391 C VAL A 29 5.175 11.475 -7.934 1.00 0.00 C ATOM 392 O VAL A 29 5.688 12.305 -8.686 1.00 0.00 O ATOM 393 CB VAL A 29 3.019 11.295 -6.692 1.00 0.00 C ATOM 394 CG1 VAL A 29 3.377 12.647 -6.092 1.00 0.00 C ATOM 395 CG2 VAL A 29 1.510 11.144 -6.822 1.00 0.00 C ATOM 0 H VAL A 29 2.772 9.233 -8.121 1.00 0.00 H new ATOM 0 HA VAL A 29 3.226 11.776 -8.785 1.00 0.00 H new ATOM 0 HB VAL A 29 3.383 10.518 -6.020 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.887 12.757 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.457 12.712 -5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 29 3.044 13.441 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.046 11.276 -5.845 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.127 11.897 -7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.275 10.151 -7.204 1.00 0.00 H new ATOM 405 N LEU A 30 5.852 10.847 -6.980 1.00 0.00 N ATOM 406 CA LEU A 30 7.271 11.102 -6.755 1.00 0.00 C ATOM 407 C LEU A 30 7.997 9.824 -6.347 1.00 0.00 C ATOM 408 O LEU A 30 7.516 9.070 -5.500 1.00 0.00 O ATOM 409 CB LEU A 30 7.452 12.172 -5.676 1.00 0.00 C ATOM 410 CG LEU A 30 7.122 11.746 -4.246 1.00 0.00 C ATOM 411 CD1 LEU A 30 8.355 11.177 -3.560 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.562 12.919 -3.455 1.00 0.00 C ATOM 0 H LEU A 30 5.442 10.158 -6.350 1.00 0.00 H new ATOM 0 HA LEU A 30 7.703 11.460 -7.690 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.487 12.514 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.827 13.027 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 30 6.362 10.966 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 30 8.101 10.879 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.711 10.309 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.138 11.935 -3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.333 12.597 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.299 13.722 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.652 13.280 -3.935 1.00 0.00 H new ATOM 424 N GLN A 31 9.156 9.588 -6.952 1.00 0.00 N ATOM 425 CA GLN A 31 9.947 8.402 -6.648 1.00 0.00 C ATOM 426 C GLN A 31 11.364 8.784 -6.233 1.00 0.00 C ATOM 427 O GLN A 31 12.037 9.552 -6.920 1.00 0.00 O ATOM 428 CB GLN A 31 9.993 7.470 -7.862 1.00 0.00 C ATOM 429 CG GLN A 31 11.194 6.538 -7.868 1.00 0.00 C ATOM 430 CD GLN A 31 12.360 7.094 -8.660 1.00 0.00 C ATOM 431 OE1 GLN A 31 12.373 7.036 -9.890 1.00 0.00 O ATOM 432 NE2 GLN A 31 13.348 7.637 -7.959 1.00 0.00 N ATOM 0 H GLN A 31 9.568 10.202 -7.655 1.00 0.00 H new ATOM 0 HA GLN A 31 9.472 7.882 -5.816 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.081 6.874 -7.887 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.006 8.071 -8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 31 11.512 6.354 -6.842 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.900 5.576 -8.288 1.00 0.00 H new ATOM 0 HE21 GLN A 31 13.296 7.664 -6.941 1.00 0.00 H new ATOM 0 HE22 GLN A 31 14.159 8.027 -8.439 1.00 0.00 H new ATOM 441 N MET A 32 11.810 8.244 -5.104 1.00 0.00 N ATOM 442 CA MET A 32 13.147 8.528 -4.598 1.00 0.00 C ATOM 443 C MET A 32 13.654 7.383 -3.726 1.00 0.00 C ATOM 444 O MET A 32 13.013 7.008 -2.745 1.00 0.00 O ATOM 445 CB MET A 32 13.147 9.832 -3.796 1.00 0.00 C ATOM 446 CG MET A 32 12.345 9.753 -2.508 1.00 0.00 C ATOM 447 SD MET A 32 13.346 9.246 -1.096 1.00 0.00 S ATOM 448 CE MET A 32 12.144 9.352 0.227 1.00 0.00 C ATOM 0 H MET A 32 11.265 7.607 -4.522 1.00 0.00 H new ATOM 0 HA MET A 32 13.815 8.635 -5.453 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.176 10.102 -3.558 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.743 10.631 -4.417 1.00 0.00 H new ATOM 0 HG2 MET A 32 11.899 10.726 -2.302 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.524 9.048 -2.638 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.587 9.865 1.081 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.272 9.907 -0.118 1.00 0.00 H new ATOM 0 HE3 MET A 32 11.841 8.348 0.525 1.00 0.00 H new ATOM 458 N GLN A 33 14.807 6.833 -4.091 1.00 0.00 N ATOM 459 CA GLN A 33 15.398 5.730 -3.342 1.00 0.00 C ATOM 460 C GLN A 33 15.348 6.002 -1.842 1.00 0.00 C ATOM 461 O GLN A 33 15.667 7.103 -1.390 1.00 0.00 O ATOM 462 CB GLN A 33 16.845 5.503 -3.783 1.00 0.00 C ATOM 463 CG GLN A 33 16.984 5.152 -5.256 1.00 0.00 C ATOM 464 CD GLN A 33 18.182 4.267 -5.534 1.00 0.00 C ATOM 465 OE1 GLN A 33 19.139 4.236 -4.759 1.00 0.00 O ATOM 466 NE2 GLN A 33 18.137 3.540 -6.644 1.00 0.00 N ATOM 0 H GLN A 33 15.351 7.133 -4.900 1.00 0.00 H new ATOM 0 HA GLN A 33 14.817 4.831 -3.550 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.425 6.403 -3.576 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.277 4.701 -3.185 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.078 4.647 -5.592 1.00 0.00 H new ATOM 0 HG3 GLN A 33 17.072 6.070 -5.838 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.324 3.596 -7.258 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.915 2.925 -6.883 1.00 0.00 H new ATOM 475 N CYS A 34 14.946 4.994 -1.076 1.00 0.00 N ATOM 476 CA CYS A 34 14.853 5.125 0.374 1.00 0.00 C ATOM 477 C CYS A 34 14.997 3.768 1.053 1.00 0.00 C ATOM 478 O CYS A 34 15.052 2.732 0.390 1.00 0.00 O ATOM 479 CB CYS A 34 13.520 5.765 0.764 1.00 0.00 C ATOM 480 SG CYS A 34 13.587 6.741 2.286 1.00 0.00 S ATOM 0 H CYS A 34 14.679 4.077 -1.435 1.00 0.00 H new ATOM 0 HA CYS A 34 15.668 5.767 0.709 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.184 6.406 -0.051 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.773 4.980 0.881 1.00 0.00 H new ATOM 0 HG CYS A 34 14.744 6.578 2.855 1.00 0.00 H new ATOM 486 N LYS A 35 15.061 3.780 2.380 1.00 0.00 N ATOM 487 CA LYS A 35 15.200 2.550 3.151 1.00 0.00 C ATOM 488 C LYS A 35 13.959 2.297 4.001 1.00 0.00 C ATOM 489 O LYS A 35 13.231 3.229 4.347 1.00 0.00 O ATOM 490 CB LYS A 35 16.439 2.621 4.047 1.00 0.00 C ATOM 491 CG LYS A 35 17.071 1.268 4.321 1.00 0.00 C ATOM 492 CD LYS A 35 18.252 1.386 5.269 1.00 0.00 C ATOM 493 CE LYS A 35 18.734 0.020 5.731 1.00 0.00 C ATOM 494 NZ LYS A 35 20.123 0.074 6.267 1.00 0.00 N ATOM 0 H LYS A 35 15.019 4.629 2.944 1.00 0.00 H new ATOM 0 HA LYS A 35 15.314 1.723 2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.179 3.270 3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.165 3.083 4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 35 16.326 0.597 4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.400 0.822 3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 35 19.067 1.912 4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 35 17.967 1.984 6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 35 18.062 -0.361 6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 35 18.693 -0.681 4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 20.415 -0.877 6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.768 0.413 5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.157 0.723 7.079 1.00 0.00 H new ATOM 508 N LEU A 36 13.723 1.033 4.336 1.00 0.00 N ATOM 509 CA LEU A 36 12.571 0.659 5.148 1.00 0.00 C ATOM 510 C LEU A 36 13.008 -0.094 6.401 1.00 0.00 C ATOM 511 O LEU A 36 13.886 -0.956 6.346 1.00 0.00 O ATOM 512 CB LEU A 36 11.607 -0.204 4.332 1.00 0.00 C ATOM 513 CG LEU A 36 10.172 -0.287 4.857 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.455 1.039 4.663 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.416 -1.412 4.165 1.00 0.00 C ATOM 0 H LEU A 36 14.314 0.250 4.058 1.00 0.00 H new ATOM 0 HA LEU A 36 12.062 1.573 5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.578 0.183 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.012 -1.215 4.278 1.00 0.00 H new ATOM 0 HG LEU A 36 10.208 -0.503 5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.436 0.961 5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.985 1.822 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.429 1.287 3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.397 -1.457 4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.390 -1.226 3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.919 -2.360 4.357 1.00 0.00 H new ATOM 527 N PHE A 37 12.390 0.238 7.529 1.00 0.00 N ATOM 528 CA PHE A 37 12.715 -0.407 8.796 1.00 0.00 C ATOM 529 C PHE A 37 11.450 -0.883 9.505 1.00 0.00 C ATOM 530 O PHE A 37 10.342 -0.459 9.174 1.00 0.00 O ATOM 531 CB PHE A 37 13.487 0.557 9.701 1.00 0.00 C ATOM 532 CG PHE A 37 14.886 0.829 9.229 1.00 0.00 C ATOM 533 CD1 PHE A 37 15.841 -0.175 9.231 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.248 2.092 8.784 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.130 0.074 8.797 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.535 2.345 8.348 1.00 0.00 C ATOM 537 CZ PHE A 37 17.477 1.335 8.356 1.00 0.00 C ATOM 0 H PHE A 37 11.662 0.949 7.592 1.00 0.00 H new ATOM 0 HA PHE A 37 13.340 -1.274 8.583 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.943 1.499 9.763 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.526 0.144 10.709 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.575 -1.164 9.576 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.516 2.886 8.778 1.00 0.00 H new ATOM 0 HE1 PHE A 37 17.865 -0.718 8.803 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.804 3.332 8.001 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.484 1.532 8.018 1.00 0.00 H new ATOM 547 N VAL A 38 11.622 -1.768 10.481 1.00 0.00 N ATOM 548 CA VAL A 38 10.496 -2.303 11.237 1.00 0.00 C ATOM 549 C VAL A 38 10.914 -2.680 12.654 1.00 0.00 C ATOM 550 O VAL A 38 12.074 -3.010 12.903 1.00 0.00 O ATOM 551 CB VAL A 38 9.892 -3.540 10.545 1.00 0.00 C ATOM 552 CG1 VAL A 38 8.996 -3.121 9.390 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.994 -4.472 10.064 1.00 0.00 C ATOM 0 H VAL A 38 12.532 -2.130 10.767 1.00 0.00 H new ATOM 0 HA VAL A 38 9.743 -1.517 11.281 1.00 0.00 H new ATOM 0 HB VAL A 38 9.282 -4.079 11.270 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.578 -4.008 8.913 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.186 -2.496 9.766 1.00 0.00 H new ATOM 0 HG13 VAL A 38 9.580 -2.559 8.662 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.550 -5.340 9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.632 -3.945 9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.591 -4.799 10.915 1.00 0.00 H new ATOM 563 N PHE A 39 9.962 -2.629 13.579 1.00 0.00 N ATOM 564 CA PHE A 39 10.232 -2.965 14.972 1.00 0.00 C ATOM 565 C PHE A 39 9.766 -4.383 15.290 1.00 0.00 C ATOM 566 O PHE A 39 8.577 -4.692 15.202 1.00 0.00 O ATOM 567 CB PHE A 39 9.537 -1.968 15.903 1.00 0.00 C ATOM 568 CG PHE A 39 9.803 -2.222 17.358 1.00 0.00 C ATOM 569 CD1 PHE A 39 9.108 -3.207 18.042 1.00 0.00 C ATOM 570 CD2 PHE A 39 10.748 -1.475 18.045 1.00 0.00 C ATOM 571 CE1 PHE A 39 9.351 -3.444 19.383 1.00 0.00 C ATOM 572 CE2 PHE A 39 10.995 -1.708 19.384 1.00 0.00 C ATOM 573 CZ PHE A 39 10.295 -2.692 20.054 1.00 0.00 C ATOM 0 H PHE A 39 8.997 -2.358 13.390 1.00 0.00 H new ATOM 0 HA PHE A 39 11.309 -2.911 15.130 1.00 0.00 H new ATOM 0 HB2 PHE A 39 9.865 -0.959 15.652 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.462 -2.006 15.726 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.368 -3.797 17.522 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.297 -0.702 17.527 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.804 -4.216 19.904 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.735 -1.121 19.907 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.486 -2.873 21.101 1.00 0.00 H new ATOM 583 N ASP A 40 10.712 -5.241 15.657 1.00 0.00 N ATOM 584 CA ASP A 40 10.399 -6.627 15.988 1.00 0.00 C ATOM 585 C ASP A 40 10.578 -6.882 17.481 1.00 0.00 C ATOM 586 O ASP A 40 11.700 -7.006 17.972 1.00 0.00 O ATOM 587 CB ASP A 40 11.288 -7.578 15.185 1.00 0.00 C ATOM 588 CG ASP A 40 10.803 -9.012 15.244 1.00 0.00 C ATOM 589 OD1 ASP A 40 10.489 -9.488 16.355 1.00 0.00 O ATOM 590 OD2 ASP A 40 10.736 -9.660 14.178 1.00 0.00 O ATOM 0 H ASP A 40 11.701 -5.002 15.733 1.00 0.00 H new ATOM 0 HA ASP A 40 9.356 -6.811 15.729 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.319 -7.251 14.146 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.308 -7.526 15.566 1.00 0.00 H new ATOM 595 N LYS A 41 9.463 -6.959 18.200 1.00 0.00 N ATOM 596 CA LYS A 41 9.494 -7.200 19.638 1.00 0.00 C ATOM 597 C LYS A 41 10.650 -8.123 20.010 1.00 0.00 C ATOM 598 O LYS A 41 11.231 -8.004 21.090 1.00 0.00 O ATOM 599 CB LYS A 41 8.170 -7.810 20.103 1.00 0.00 C ATOM 600 CG LYS A 41 7.811 -7.463 21.537 1.00 0.00 C ATOM 601 CD LYS A 41 6.317 -7.591 21.784 1.00 0.00 C ATOM 602 CE LYS A 41 5.588 -6.292 21.481 1.00 0.00 C ATOM 603 NZ LYS A 41 5.540 -5.393 22.667 1.00 0.00 N ATOM 0 H LYS A 41 8.526 -6.858 17.810 1.00 0.00 H new ATOM 0 HA LYS A 41 9.641 -6.243 20.138 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.371 -7.469 19.445 1.00 0.00 H new ATOM 0 HB3 LYS A 41 8.224 -8.894 20.003 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.351 -8.121 22.218 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.131 -6.445 21.757 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.912 -8.390 21.163 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.142 -7.874 22.822 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.085 -5.780 20.657 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.573 -6.514 21.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.035 -4.518 22.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.043 -5.871 23.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.509 -5.161 22.966 1.00 0.00 H new ATOM 617 N THR A 42 10.981 -9.042 19.108 1.00 0.00 N ATOM 618 CA THR A 42 12.068 -9.985 19.342 1.00 0.00 C ATOM 619 C THR A 42 13.377 -9.256 19.625 1.00 0.00 C ATOM 620 O THR A 42 14.066 -9.553 20.601 1.00 0.00 O ATOM 621 CB THR A 42 12.266 -10.924 18.137 1.00 0.00 C ATOM 622 OG1 THR A 42 11.062 -11.657 17.884 1.00 0.00 O ATOM 623 CG2 THR A 42 13.413 -11.892 18.387 1.00 0.00 C ATOM 0 H THR A 42 10.512 -9.153 18.209 1.00 0.00 H new ATOM 0 HA THR A 42 11.790 -10.578 20.213 1.00 0.00 H new ATOM 0 HB THR A 42 12.510 -10.315 17.266 1.00 0.00 H new ATOM 0 HG1 THR A 42 10.486 -11.142 17.281 1.00 0.00 H new ATOM 0 HG21 THR A 42 13.533 -12.545 17.522 1.00 0.00 H new ATOM 0 HG22 THR A 42 14.333 -11.331 18.549 1.00 0.00 H new ATOM 0 HG23 THR A 42 13.195 -12.495 19.269 1.00 0.00 H new ATOM 631 N SER A 43 13.715 -8.300 18.765 1.00 0.00 N ATOM 632 CA SER A 43 14.943 -7.531 18.920 1.00 0.00 C ATOM 633 C SER A 43 14.696 -6.274 19.749 1.00 0.00 C ATOM 634 O SER A 43 15.607 -5.753 20.392 1.00 0.00 O ATOM 635 CB SER A 43 15.508 -7.150 17.551 1.00 0.00 C ATOM 636 OG SER A 43 16.861 -6.740 17.653 1.00 0.00 O ATOM 0 H SER A 43 13.155 -8.040 17.953 1.00 0.00 H new ATOM 0 HA SER A 43 15.668 -8.154 19.443 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.433 -8.001 16.874 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.913 -6.345 17.120 1.00 0.00 H new ATOM 0 HG SER A 43 17.199 -6.503 16.764 1.00 0.00 H new ATOM 642 N GLN A 44 13.457 -5.794 19.728 1.00 0.00 N ATOM 643 CA GLN A 44 13.090 -4.598 20.477 1.00 0.00 C ATOM 644 C GLN A 44 13.717 -3.353 19.856 1.00 0.00 C ATOM 645 O GLN A 44 14.039 -2.395 20.557 1.00 0.00 O ATOM 646 CB GLN A 44 13.526 -4.729 21.936 1.00 0.00 C ATOM 647 CG GLN A 44 13.193 -6.079 22.551 1.00 0.00 C ATOM 648 CD GLN A 44 11.829 -6.099 23.212 1.00 0.00 C ATOM 649 OE1 GLN A 44 11.717 -6.264 24.427 1.00 0.00 O ATOM 650 NE2 GLN A 44 10.781 -5.930 22.414 1.00 0.00 N ATOM 0 H GLN A 44 12.691 -6.214 19.201 1.00 0.00 H new ATOM 0 HA GLN A 44 12.006 -4.495 20.438 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.602 -4.565 22.001 1.00 0.00 H new ATOM 0 HB3 GLN A 44 13.047 -3.944 22.522 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.228 -6.845 21.777 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.954 -6.336 23.288 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.919 -5.796 21.412 1.00 0.00 H new ATOM 0 HE22 GLN A 44 9.838 -5.934 22.803 1.00 0.00 H new ATOM 659 N SER A 45 13.885 -3.377 18.538 1.00 0.00 N ATOM 660 CA SER A 45 14.479 -2.251 17.824 1.00 0.00 C ATOM 661 C SER A 45 14.125 -2.303 16.341 1.00 0.00 C ATOM 662 O SER A 45 13.398 -3.191 15.895 1.00 0.00 O ATOM 663 CB SER A 45 15.998 -2.252 17.999 1.00 0.00 C ATOM 664 OG SER A 45 16.360 -1.866 19.313 1.00 0.00 O ATOM 0 H SER A 45 13.619 -4.162 17.943 1.00 0.00 H new ATOM 0 HA SER A 45 14.074 -1.331 18.245 1.00 0.00 H new ATOM 0 HB2 SER A 45 16.391 -3.246 17.787 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.451 -1.571 17.279 1.00 0.00 H new ATOM 0 HG SER A 45 15.552 -1.753 19.855 1.00 0.00 H new ATOM 670 N TRP A 46 14.647 -1.346 15.581 1.00 0.00 N ATOM 671 CA TRP A 46 14.388 -1.282 14.148 1.00 0.00 C ATOM 672 C TRP A 46 15.205 -2.328 13.399 1.00 0.00 C ATOM 673 O TRP A 46 16.353 -2.602 13.750 1.00 0.00 O ATOM 674 CB TRP A 46 14.710 0.114 13.612 1.00 0.00 C ATOM 675 CG TRP A 46 13.972 1.208 14.322 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.517 2.238 15.034 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.552 1.380 14.389 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.523 3.039 15.540 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.308 2.535 15.158 1.00 0.00 C ATOM 680 CE3 TRP A 46 11.463 0.672 13.874 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.021 2.994 15.422 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.186 1.129 14.137 1.00 0.00 C ATOM 683 CH2 TRP A 46 9.974 2.282 14.905 1.00 0.00 C ATOM 0 H TRP A 46 15.252 -0.604 15.934 1.00 0.00 H new ATOM 0 HA TRP A 46 13.330 -1.491 13.986 1.00 0.00 H new ATOM 0 HB2 TRP A 46 15.782 0.291 13.701 1.00 0.00 H new ATOM 0 HB3 TRP A 46 14.468 0.152 12.550 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.575 2.399 15.178 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.666 3.874 16.108 1.00 0.00 H new ATOM 0 HE3 TRP A 46 11.617 -0.217 13.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 10.855 3.882 16.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.337 0.589 13.744 1.00 0.00 H new ATOM 0 HH2 TRP A 46 8.964 2.615 15.092 1.00 0.00 H new ATOM 694 N VAL A 47 14.608 -2.912 12.365 1.00 0.00 N ATOM 695 CA VAL A 47 15.282 -3.928 11.566 1.00 0.00 C ATOM 696 C VAL A 47 15.174 -3.617 10.078 1.00 0.00 C ATOM 697 O VAL A 47 14.181 -3.052 9.622 1.00 0.00 O ATOM 698 CB VAL A 47 14.697 -5.329 11.830 1.00 0.00 C ATOM 699 CG1 VAL A 47 15.368 -6.364 10.941 1.00 0.00 C ATOM 700 CG2 VAL A 47 14.845 -5.699 13.298 1.00 0.00 C ATOM 0 H VAL A 47 13.658 -2.699 12.061 1.00 0.00 H new ATOM 0 HA VAL A 47 16.331 -3.919 11.861 1.00 0.00 H new ATOM 0 HB VAL A 47 13.634 -5.312 11.588 1.00 0.00 H new ATOM 0 HG11 VAL A 47 14.942 -7.347 11.142 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.206 -6.105 9.895 1.00 0.00 H new ATOM 0 HG13 VAL A 47 16.438 -6.383 11.148 1.00 0.00 H new ATOM 0 HG21 VAL A 47 14.427 -6.691 13.467 1.00 0.00 H new ATOM 0 HG22 VAL A 47 15.901 -5.699 13.568 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.313 -4.972 13.912 1.00 0.00 H new ATOM 710 N GLU A 48 16.203 -3.992 9.324 1.00 0.00 N ATOM 711 CA GLU A 48 16.225 -3.751 7.886 1.00 0.00 C ATOM 712 C GLU A 48 15.252 -4.682 7.166 1.00 0.00 C ATOM 713 O GLU A 48 15.591 -5.819 6.840 1.00 0.00 O ATOM 714 CB GLU A 48 17.638 -3.948 7.335 1.00 0.00 C ATOM 715 CG GLU A 48 17.729 -3.795 5.825 1.00 0.00 C ATOM 716 CD GLU A 48 18.929 -4.511 5.238 1.00 0.00 C ATOM 717 OE1 GLU A 48 20.066 -4.044 5.456 1.00 0.00 O ATOM 718 OE2 GLU A 48 18.730 -5.541 4.559 1.00 0.00 O ATOM 0 H GLU A 48 17.032 -4.464 9.685 1.00 0.00 H new ATOM 0 HA GLU A 48 15.915 -2.721 7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.306 -3.227 7.806 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.992 -4.940 7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.819 -4.185 5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 48 17.784 -2.736 5.573 1.00 0.00 H new ATOM 725 N ARG A 49 14.043 -4.188 6.921 1.00 0.00 N ATOM 726 CA ARG A 49 13.021 -4.974 6.241 1.00 0.00 C ATOM 727 C ARG A 49 13.370 -5.163 4.768 1.00 0.00 C ATOM 728 O ARG A 49 13.526 -6.289 4.295 1.00 0.00 O ATOM 729 CB ARG A 49 11.656 -4.295 6.368 1.00 0.00 C ATOM 730 CG ARG A 49 10.581 -4.917 5.491 1.00 0.00 C ATOM 731 CD ARG A 49 10.372 -6.387 5.823 1.00 0.00 C ATOM 732 NE ARG A 49 9.647 -6.567 7.077 1.00 0.00 N ATOM 733 CZ ARG A 49 9.703 -7.675 7.807 1.00 0.00 C ATOM 734 NH1 ARG A 49 10.449 -8.697 7.409 1.00 0.00 N ATOM 735 NH2 ARG A 49 9.014 -7.763 8.937 1.00 0.00 N ATOM 0 H ARG A 49 13.747 -3.248 7.183 1.00 0.00 H new ATOM 0 HA ARG A 49 12.978 -5.954 6.716 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.334 -4.338 7.408 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.759 -3.241 6.110 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.644 -4.376 5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.862 -4.816 4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.821 -6.867 5.014 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.339 -6.885 5.889 1.00 0.00 H new ATOM 0 HE ARG A 49 9.065 -5.799 7.411 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.981 -8.633 6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.491 -9.547 7.971 1.00 0.00 H new ATOM 0 HH21 ARG A 49 8.440 -6.979 9.247 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.058 -8.615 9.496 1.00 0.00 H new ATOM 749 N GLY A 50 13.493 -4.053 4.046 1.00 0.00 N ATOM 750 CA GLY A 50 13.823 -4.118 2.635 1.00 0.00 C ATOM 751 C GLY A 50 14.144 -2.756 2.051 1.00 0.00 C ATOM 752 O GLY A 50 13.311 -1.851 2.076 1.00 0.00 O ATOM 0 H GLY A 50 13.370 -3.110 4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.677 -4.780 2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.987 -4.556 2.089 1.00 0.00 H new ATOM 756 N ARG A 51 15.356 -2.610 1.525 1.00 0.00 N ATOM 757 CA ARG A 51 15.787 -1.349 0.936 1.00 0.00 C ATOM 758 C ARG A 51 15.772 -1.428 -0.588 1.00 0.00 C ATOM 759 O ARG A 51 16.050 -2.476 -1.168 1.00 0.00 O ATOM 760 CB ARG A 51 17.190 -0.984 1.425 1.00 0.00 C ATOM 761 CG ARG A 51 18.262 -1.969 0.987 1.00 0.00 C ATOM 762 CD ARG A 51 18.482 -3.054 2.030 1.00 0.00 C ATOM 763 NE ARG A 51 19.521 -2.688 2.989 1.00 0.00 N ATOM 764 CZ ARG A 51 20.821 -2.802 2.744 1.00 0.00 C ATOM 765 NH1 ARG A 51 21.240 -3.269 1.575 1.00 0.00 N ATOM 766 NH2 ARG A 51 21.706 -2.449 3.667 1.00 0.00 N ATOM 0 H ARG A 51 16.057 -3.350 1.495 1.00 0.00 H new ATOM 0 HA ARG A 51 15.088 -0.573 1.250 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.448 0.009 1.056 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.183 -0.927 2.514 1.00 0.00 H new ATOM 0 HG2 ARG A 51 17.973 -2.426 0.041 1.00 0.00 H new ATOM 0 HG3 ARG A 51 19.197 -1.437 0.811 1.00 0.00 H new ATOM 0 HD2 ARG A 51 17.549 -3.241 2.561 1.00 0.00 H new ATOM 0 HD3 ARG A 51 18.758 -3.984 1.533 1.00 0.00 H new ATOM 0 HE ARG A 51 19.232 -2.325 3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 51 20.563 -3.541 0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 51 22.239 -3.356 1.389 1.00 0.00 H new ATOM 0 HH21 ARG A 51 21.388 -2.089 4.567 1.00 0.00 H new ATOM 0 HH22 ARG A 51 22.704 -2.537 3.477 1.00 0.00 H new ATOM 780 N GLY A 52 15.446 -0.310 -1.231 1.00 0.00 N ATOM 781 CA GLY A 52 15.401 -0.274 -2.681 1.00 0.00 C ATOM 782 C GLY A 52 14.881 1.046 -3.213 1.00 0.00 C ATOM 783 O GLY A 52 15.400 2.110 -2.869 1.00 0.00 O ATOM 0 H GLY A 52 15.212 0.571 -0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.401 -0.453 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.766 -1.083 -3.042 1.00 0.00 H new ATOM 787 N LEU A 53 13.856 0.981 -4.054 1.00 0.00 N ATOM 788 CA LEU A 53 13.266 2.182 -4.637 1.00 0.00 C ATOM 789 C LEU A 53 11.863 2.420 -4.089 1.00 0.00 C ATOM 790 O LEU A 53 10.955 1.617 -4.307 1.00 0.00 O ATOM 791 CB LEU A 53 13.218 2.063 -6.161 1.00 0.00 C ATOM 792 CG LEU A 53 12.505 3.195 -6.900 1.00 0.00 C ATOM 793 CD1 LEU A 53 13.077 4.543 -6.491 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.615 3.002 -8.406 1.00 0.00 C ATOM 0 H LEU A 53 13.415 0.110 -4.348 1.00 0.00 H new ATOM 0 HA LEU A 53 13.891 3.033 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.241 2.001 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.728 1.124 -6.417 1.00 0.00 H new ATOM 0 HG LEU A 53 11.450 3.173 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.557 5.337 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.946 4.684 -5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.139 4.576 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.102 3.817 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.666 2.997 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.157 2.053 -8.686 1.00 0.00 H new ATOM 806 N LEU A 54 11.691 3.529 -3.377 1.00 0.00 N ATOM 807 CA LEU A 54 10.397 3.875 -2.799 1.00 0.00 C ATOM 808 C LEU A 54 9.706 4.957 -3.622 1.00 0.00 C ATOM 809 O LEU A 54 10.338 5.921 -4.055 1.00 0.00 O ATOM 810 CB LEU A 54 10.572 4.348 -1.356 1.00 0.00 C ATOM 811 CG LEU A 54 9.333 4.949 -0.692 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.532 3.870 0.021 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.729 6.051 0.280 1.00 0.00 C ATOM 0 H LEU A 54 12.432 4.204 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 54 9.771 2.983 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.907 3.502 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.369 5.091 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 54 8.705 5.386 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.654 4.317 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.216 3.116 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.152 3.403 0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.834 6.467 0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.379 5.639 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.258 6.838 -0.258 1.00 0.00 H new ATOM 825 N ARG A 55 8.403 4.793 -3.832 1.00 0.00 N ATOM 826 CA ARG A 55 7.627 5.756 -4.601 1.00 0.00 C ATOM 827 C ARG A 55 6.172 5.775 -4.137 1.00 0.00 C ATOM 828 O ARG A 55 5.655 4.775 -3.640 1.00 0.00 O ATOM 829 CB ARG A 55 7.693 5.423 -6.092 1.00 0.00 C ATOM 830 CG ARG A 55 7.293 3.992 -6.415 1.00 0.00 C ATOM 831 CD ARG A 55 8.070 3.452 -7.606 1.00 0.00 C ATOM 832 NE ARG A 55 7.350 3.646 -8.861 1.00 0.00 N ATOM 833 CZ ARG A 55 6.424 2.808 -9.314 1.00 0.00 C ATOM 834 NH1 ARG A 55 6.107 1.726 -8.617 1.00 0.00 N ATOM 835 NH2 ARG A 55 5.812 3.052 -10.466 1.00 0.00 N ATOM 0 H ARG A 55 7.864 4.002 -3.480 1.00 0.00 H new ATOM 0 HA ARG A 55 8.057 6.744 -4.438 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.041 6.105 -6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.708 5.597 -6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.470 3.358 -5.546 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.225 3.951 -6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 55 9.038 3.949 -7.663 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.265 2.390 -7.460 1.00 0.00 H new ATOM 0 HE ARG A 55 7.570 4.470 -9.421 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.574 1.535 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.396 1.084 -8.967 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.052 3.884 -11.005 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.101 2.408 -10.812 1.00 0.00 H new ATOM 849 N LEU A 56 5.519 6.921 -4.303 1.00 0.00 N ATOM 850 CA LEU A 56 4.125 7.072 -3.900 1.00 0.00 C ATOM 851 C LEU A 56 3.200 7.007 -5.111 1.00 0.00 C ATOM 852 O LEU A 56 3.170 7.925 -5.931 1.00 0.00 O ATOM 853 CB LEU A 56 3.927 8.396 -3.163 1.00 0.00 C ATOM 854 CG LEU A 56 2.489 8.906 -3.073 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.805 8.362 -1.828 1.00 0.00 C ATOM 856 CD2 LEU A 56 2.461 10.428 -3.076 1.00 0.00 C ATOM 0 H LEU A 56 5.932 7.758 -4.714 1.00 0.00 H new ATOM 0 HA LEU A 56 3.875 6.250 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.317 8.287 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.531 9.157 -3.657 1.00 0.00 H new ATOM 0 HG LEU A 56 1.944 8.550 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.782 8.736 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.791 7.273 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.351 8.687 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.429 10.773 -3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.024 10.804 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.910 10.798 -3.997 1.00 0.00 H new ATOM 868 N ASN A 57 2.444 5.919 -5.215 1.00 0.00 N ATOM 869 CA ASN A 57 1.516 5.736 -6.325 1.00 0.00 C ATOM 870 C ASN A 57 0.128 6.256 -5.964 1.00 0.00 C ATOM 871 O ASN A 57 -0.237 6.319 -4.790 1.00 0.00 O ATOM 872 CB ASN A 57 1.435 4.258 -6.710 1.00 0.00 C ATOM 873 CG ASN A 57 0.559 3.461 -5.764 1.00 0.00 C ATOM 874 OD1 ASN A 57 0.160 3.951 -4.708 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.255 2.223 -6.140 1.00 0.00 N ATOM 0 H ASN A 57 2.456 5.151 -4.544 1.00 0.00 H new ATOM 0 HA ASN A 57 1.888 6.306 -7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.044 4.170 -7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 57 2.438 3.832 -6.718 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -0.331 1.638 -5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 57 0.608 1.857 -7.024 1.00 0.00 H new ATOM 882 N ASP A 58 -0.642 6.627 -6.982 1.00 0.00 N ATOM 883 CA ASP A 58 -1.991 7.140 -6.773 1.00 0.00 C ATOM 884 C ASP A 58 -3.014 6.303 -7.533 1.00 0.00 C ATOM 885 O ASP A 58 -2.794 5.932 -8.686 1.00 0.00 O ATOM 886 CB ASP A 58 -2.078 8.602 -7.217 1.00 0.00 C ATOM 887 CG ASP A 58 -1.658 9.565 -6.124 1.00 0.00 C ATOM 888 OD1 ASP A 58 -1.721 9.179 -4.938 1.00 0.00 O ATOM 889 OD2 ASP A 58 -1.266 10.703 -6.455 1.00 0.00 O ATOM 0 H ASP A 58 -0.355 6.582 -7.960 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.216 7.078 -5.708 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.445 8.751 -8.092 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.100 8.826 -7.521 1.00 0.00 H new ATOM 894 N MET A 59 -4.132 6.009 -6.879 1.00 0.00 N ATOM 895 CA MET A 59 -5.190 5.214 -7.494 1.00 0.00 C ATOM 896 C MET A 59 -6.562 5.662 -7.001 1.00 0.00 C ATOM 897 O MET A 59 -6.694 6.188 -5.897 1.00 0.00 O ATOM 898 CB MET A 59 -4.985 3.729 -7.189 1.00 0.00 C ATOM 899 CG MET A 59 -5.158 3.381 -5.720 1.00 0.00 C ATOM 900 SD MET A 59 -4.375 1.817 -5.281 1.00 0.00 S ATOM 901 CE MET A 59 -4.433 1.900 -3.492 1.00 0.00 C ATOM 0 H MET A 59 -4.330 6.308 -5.924 1.00 0.00 H new ATOM 0 HA MET A 59 -5.144 5.365 -8.572 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.692 3.145 -7.778 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.985 3.436 -7.508 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.735 4.179 -5.109 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.221 3.329 -5.485 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.433 0.891 -3.081 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.561 2.442 -3.124 1.00 0.00 H new ATOM 0 HE3 MET A 59 -5.340 2.418 -3.181 1.00 0.00 H new ATOM 911 N ALA A 60 -7.582 5.448 -7.826 1.00 0.00 N ATOM 912 CA ALA A 60 -8.944 5.829 -7.473 1.00 0.00 C ATOM 913 C ALA A 60 -9.547 4.847 -6.475 1.00 0.00 C ATOM 914 O ALA A 60 -9.193 3.667 -6.458 1.00 0.00 O ATOM 915 CB ALA A 60 -9.810 5.913 -8.721 1.00 0.00 C ATOM 0 H ALA A 60 -7.491 5.013 -8.744 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.909 6.811 -7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.824 6.198 -8.442 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.397 6.659 -9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.830 4.942 -9.216 1.00 0.00 H new ATOM 921 N SER A 61 -10.457 5.340 -5.642 1.00 0.00 N ATOM 922 CA SER A 61 -11.105 4.506 -4.637 1.00 0.00 C ATOM 923 C SER A 61 -12.324 3.798 -5.222 1.00 0.00 C ATOM 924 O SER A 61 -12.927 4.268 -6.188 1.00 0.00 O ATOM 925 CB SER A 61 -11.524 5.353 -3.433 1.00 0.00 C ATOM 926 OG SER A 61 -11.487 4.593 -2.238 1.00 0.00 O ATOM 0 H SER A 61 -10.762 6.313 -5.643 1.00 0.00 H new ATOM 0 HA SER A 61 -10.389 3.752 -4.311 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.861 6.213 -3.341 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.530 5.741 -3.590 1.00 0.00 H new ATOM 0 HG SER A 61 -12.211 3.932 -2.248 1.00 0.00 H new ATOM 932 N THR A 62 -12.682 2.662 -4.629 1.00 0.00 N ATOM 933 CA THR A 62 -13.826 1.887 -5.090 1.00 0.00 C ATOM 934 C THR A 62 -15.056 2.158 -4.231 1.00 0.00 C ATOM 935 O THR A 62 -16.144 2.411 -4.748 1.00 0.00 O ATOM 936 CB THR A 62 -13.526 0.377 -5.075 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.688 -0.358 -5.472 1.00 0.00 O ATOM 938 CG2 THR A 62 -13.083 -0.072 -3.691 1.00 0.00 C ATOM 0 H THR A 62 -12.195 2.259 -3.828 1.00 0.00 H new ATOM 0 HA THR A 62 -14.026 2.199 -6.115 1.00 0.00 H new ATOM 0 HB THR A 62 -12.717 0.183 -5.779 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.488 -1.317 -5.461 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.877 -1.142 -3.704 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.181 0.468 -3.405 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.874 0.136 -2.971 1.00 0.00 H new ATOM 946 N ASP A 63 -14.876 2.103 -2.915 1.00 0.00 N ATOM 947 CA ASP A 63 -15.971 2.344 -1.983 1.00 0.00 C ATOM 948 C ASP A 63 -16.095 3.830 -1.662 1.00 0.00 C ATOM 949 O ASP A 63 -17.100 4.273 -1.106 1.00 0.00 O ATOM 950 CB ASP A 63 -15.757 1.547 -0.695 1.00 0.00 C ATOM 951 CG ASP A 63 -17.061 1.212 0.002 1.00 0.00 C ATOM 952 OD1 ASP A 63 -17.636 2.113 0.649 1.00 0.00 O ATOM 953 OD2 ASP A 63 -17.506 0.050 -0.098 1.00 0.00 O ATOM 0 H ASP A 63 -13.982 1.894 -2.470 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.897 2.015 -2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.225 0.624 -0.926 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.123 2.120 -0.018 1.00 0.00 H new ATOM 958 N ASP A 64 -15.067 4.593 -2.016 1.00 0.00 N ATOM 959 CA ASP A 64 -15.061 6.031 -1.765 1.00 0.00 C ATOM 960 C ASP A 64 -15.022 6.810 -3.076 1.00 0.00 C ATOM 961 O ASP A 64 -15.344 7.997 -3.113 1.00 0.00 O ATOM 962 CB ASP A 64 -13.862 6.412 -0.895 1.00 0.00 C ATOM 963 CG ASP A 64 -14.167 6.309 0.587 1.00 0.00 C ATOM 964 OD1 ASP A 64 -15.058 5.515 0.956 1.00 0.00 O ATOM 965 OD2 ASP A 64 -13.513 7.021 1.378 1.00 0.00 O ATOM 0 H ASP A 64 -14.228 4.241 -2.477 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.980 6.288 -1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.021 5.762 -1.136 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.555 7.431 -1.130 1.00 0.00 H new ATOM 970 N GLY A 65 -14.625 6.134 -4.149 1.00 0.00 N ATOM 971 CA GLY A 65 -14.550 6.779 -5.447 1.00 0.00 C ATOM 972 C GLY A 65 -13.662 8.008 -5.433 1.00 0.00 C ATOM 973 O GLY A 65 -13.650 8.786 -6.388 1.00 0.00 O ATOM 0 H GLY A 65 -14.354 5.151 -4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.170 6.068 -6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.553 7.063 -5.767 1.00 0.00 H new ATOM 977 N THR A 66 -12.916 8.185 -4.348 1.00 0.00 N ATOM 978 CA THR A 66 -12.023 9.329 -4.211 1.00 0.00 C ATOM 979 C THR A 66 -10.583 8.943 -4.529 1.00 0.00 C ATOM 980 O THR A 66 -10.281 7.771 -4.763 1.00 0.00 O ATOM 981 CB THR A 66 -12.082 9.922 -2.791 1.00 0.00 C ATOM 982 OG1 THR A 66 -11.458 11.210 -2.772 1.00 0.00 O ATOM 983 CG2 THR A 66 -11.392 9.004 -1.792 1.00 0.00 C ATOM 0 H THR A 66 -12.912 7.550 -3.550 1.00 0.00 H new ATOM 0 HA THR A 66 -12.361 10.081 -4.924 1.00 0.00 H new ATOM 0 HB THR A 66 -13.129 10.022 -2.506 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.937 11.309 -1.948 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.446 9.444 -0.796 1.00 0.00 H new ATOM 0 HG22 THR A 66 -11.887 8.033 -1.788 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.347 8.877 -2.076 1.00 0.00 H new ATOM 991 N LEU A 67 -9.697 9.933 -4.536 1.00 0.00 N ATOM 992 CA LEU A 67 -8.287 9.696 -4.825 1.00 0.00 C ATOM 993 C LEU A 67 -7.652 8.817 -3.752 1.00 0.00 C ATOM 994 O LEU A 67 -7.294 9.296 -2.676 1.00 0.00 O ATOM 995 CB LEU A 67 -7.536 11.026 -4.921 1.00 0.00 C ATOM 996 CG LEU A 67 -6.154 10.970 -5.574 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.189 10.171 -4.711 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.247 10.370 -6.969 1.00 0.00 C ATOM 0 H LEU A 67 -9.930 10.907 -4.345 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.219 9.177 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.152 11.729 -5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.425 11.431 -3.915 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.773 11.987 -5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.211 10.141 -5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.099 10.643 -3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.565 9.155 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.254 10.338 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.649 9.359 -6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.905 10.983 -7.585 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.514 7.531 -4.054 1.00 0.00 N ATOM 1011 CA GLN A 68 -6.920 6.586 -3.116 1.00 0.00 C ATOM 1012 C GLN A 68 -5.412 6.485 -3.326 1.00 0.00 C ATOM 1013 O GLN A 68 -4.875 7.009 -4.301 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.562 5.207 -3.273 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.695 4.949 -2.293 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.201 4.506 -0.931 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.286 5.106 -0.365 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -8.804 3.452 -0.395 1.00 0.00 N ATOM 0 H GLN A 68 -7.805 7.119 -4.941 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.104 6.952 -2.106 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.942 5.106 -4.290 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.797 4.442 -3.141 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.288 5.857 -2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.356 4.185 -2.701 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.558 2.985 -0.899 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.514 3.109 0.521 1.00 0.00 H new ATOM 1027 N SER A 69 -4.735 5.808 -2.403 1.00 0.00 N ATOM 1028 CA SER A 69 -3.288 5.642 -2.485 1.00 0.00 C ATOM 1029 C SER A 69 -2.830 4.449 -1.652 1.00 0.00 C ATOM 1030 O SER A 69 -3.606 3.881 -0.883 1.00 0.00 O ATOM 1031 CB SER A 69 -2.580 6.913 -2.011 1.00 0.00 C ATOM 1032 OG SER A 69 -2.580 7.904 -3.023 1.00 0.00 O ATOM 0 H SER A 69 -5.165 5.366 -1.591 1.00 0.00 H new ATOM 0 HA SER A 69 -3.026 5.457 -3.527 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.076 7.299 -1.120 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.554 6.678 -1.728 1.00 0.00 H new ATOM 0 HG SER A 69 -1.739 7.859 -3.525 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.566 4.074 -1.811 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.003 2.949 -1.075 1.00 0.00 C ATOM 1040 C ARG A 70 0.509 3.090 -0.938 1.00 0.00 C ATOM 1041 O ARG A 70 1.162 3.732 -1.763 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.342 1.633 -1.777 1.00 0.00 C ATOM 1043 CG ARG A 70 -0.643 1.459 -3.115 1.00 0.00 C ATOM 1044 CD ARG A 70 -0.684 0.013 -3.582 1.00 0.00 C ATOM 1045 NE ARG A 70 -1.961 -0.327 -4.203 1.00 0.00 N ATOM 1046 CZ ARG A 70 -2.127 -1.350 -5.034 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -1.100 -2.132 -5.340 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -3.320 -1.594 -5.559 1.00 0.00 N ATOM 0 H ARG A 70 -0.911 4.533 -2.444 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.441 2.944 -0.077 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.071 0.803 -1.125 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.420 1.580 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.118 2.097 -3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.393 1.786 -3.030 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.123 -0.161 -4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.507 -0.647 -2.733 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.771 0.254 -3.987 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.181 -1.948 -4.937 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.229 -2.917 -5.978 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.112 -0.996 -5.325 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.445 -2.380 -6.197 1.00 0.00 H new ATOM 1062 N LEU A 71 1.062 2.487 0.109 1.00 0.00 N ATOM 1063 CA LEU A 71 2.499 2.545 0.355 1.00 0.00 C ATOM 1064 C LEU A 71 3.209 1.355 -0.280 1.00 0.00 C ATOM 1065 O LEU A 71 2.972 0.205 0.094 1.00 0.00 O ATOM 1066 CB LEU A 71 2.779 2.578 1.859 1.00 0.00 C ATOM 1067 CG LEU A 71 2.636 3.941 2.538 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.241 3.771 3.997 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.931 4.731 2.423 1.00 0.00 C ATOM 0 H LEU A 71 0.537 1.952 0.801 1.00 0.00 H new ATOM 0 HA LEU A 71 2.883 3.458 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.103 1.877 2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.793 2.215 2.028 1.00 0.00 H new ATOM 0 HG LEU A 71 1.847 4.498 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.144 4.751 4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.289 3.244 4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.007 3.196 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.812 5.698 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.738 4.179 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.172 4.883 1.371 1.00 0.00 H new ATOM 1081 N VAL A 72 4.084 1.636 -1.241 1.00 0.00 N ATOM 1082 CA VAL A 72 4.832 0.589 -1.925 1.00 0.00 C ATOM 1083 C VAL A 72 6.332 0.759 -1.719 1.00 0.00 C ATOM 1084 O VAL A 72 6.830 1.880 -1.612 1.00 0.00 O ATOM 1085 CB VAL A 72 4.530 0.578 -3.435 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.724 0.049 -4.215 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.286 -0.248 -3.724 1.00 0.00 C ATOM 0 H VAL A 72 4.292 2.581 -1.563 1.00 0.00 H new ATOM 0 HA VAL A 72 4.515 -0.360 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 72 4.341 1.602 -3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.492 0.049 -5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.589 0.686 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.948 -0.968 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.088 -0.245 -4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.443 -1.273 -3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.434 0.180 -3.196 1.00 0.00 H new ATOM 1097 N MET A 73 7.048 -0.359 -1.666 1.00 0.00 N ATOM 1098 CA MET A 73 8.494 -0.331 -1.475 1.00 0.00 C ATOM 1099 C MET A 73 9.156 -1.522 -2.160 1.00 0.00 C ATOM 1100 O MET A 73 9.069 -2.653 -1.680 1.00 0.00 O ATOM 1101 CB MET A 73 8.833 -0.334 0.018 1.00 0.00 C ATOM 1102 CG MET A 73 10.323 -0.423 0.302 1.00 0.00 C ATOM 1103 SD MET A 73 11.254 0.929 -0.443 1.00 0.00 S ATOM 1104 CE MET A 73 12.892 0.207 -0.526 1.00 0.00 C ATOM 0 H MET A 73 6.652 -1.295 -1.752 1.00 0.00 H new ATOM 0 HA MET A 73 8.877 0.584 -1.926 1.00 0.00 H new ATOM 0 HB2 MET A 73 8.438 0.574 0.474 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.330 -1.175 0.495 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.484 -0.419 1.380 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.705 -1.372 -0.074 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.628 0.993 -0.692 1.00 0.00 H new ATOM 0 HE2 MET A 73 13.112 -0.304 0.411 1.00 0.00 H new ATOM 0 HE3 MET A 73 12.933 -0.508 -1.348 1.00 0.00 H new ATOM 1114 N ARG A 74 9.817 -1.261 -3.284 1.00 0.00 N ATOM 1115 CA ARG A 74 10.490 -2.312 -4.035 1.00 0.00 C ATOM 1116 C ARG A 74 11.974 -2.369 -3.680 1.00 0.00 C ATOM 1117 O ARG A 74 12.656 -1.344 -3.649 1.00 0.00 O ATOM 1118 CB ARG A 74 10.324 -2.081 -5.538 1.00 0.00 C ATOM 1119 CG ARG A 74 8.875 -2.064 -5.995 1.00 0.00 C ATOM 1120 CD ARG A 74 8.768 -1.947 -7.507 1.00 0.00 C ATOM 1121 NE ARG A 74 9.091 -0.601 -7.976 1.00 0.00 N ATOM 1122 CZ ARG A 74 9.055 -0.240 -9.254 1.00 0.00 C ATOM 1123 NH1 ARG A 74 8.711 -1.118 -10.185 1.00 0.00 N ATOM 1124 NH2 ARG A 74 9.362 1.003 -9.602 1.00 0.00 N ATOM 0 H ARG A 74 9.900 -0.330 -3.693 1.00 0.00 H new ATOM 0 HA ARG A 74 10.032 -3.264 -3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.792 -1.133 -5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.857 -2.863 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.377 -2.975 -5.664 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.355 -1.228 -5.527 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.441 -2.665 -7.975 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.757 -2.207 -7.820 1.00 0.00 H new ATOM 0 HE ARG A 74 9.359 0.099 -7.284 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.473 -2.074 -9.921 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.684 -0.838 -11.165 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.626 1.682 -8.888 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.334 1.279 -10.583 1.00 0.00 H new ATOM 1138 N THR A 75 12.467 -3.573 -3.410 1.00 0.00 N ATOM 1139 CA THR A 75 13.868 -3.764 -3.055 1.00 0.00 C ATOM 1140 C THR A 75 14.779 -3.482 -4.243 1.00 0.00 C ATOM 1141 O THR A 75 14.331 -3.465 -5.390 1.00 0.00 O ATOM 1142 CB THR A 75 14.129 -5.196 -2.550 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.478 -6.143 -3.404 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.631 -5.366 -1.123 1.00 0.00 C ATOM 0 H THR A 75 11.917 -4.431 -3.430 1.00 0.00 H new ATOM 0 HA THR A 75 14.091 -3.058 -2.255 1.00 0.00 H new ATOM 0 HB THR A 75 15.204 -5.373 -2.566 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.534 -6.217 -3.151 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.826 -6.385 -0.788 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.150 -4.664 -0.470 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.559 -5.171 -1.086 1.00 0.00 H new ATOM 1152 N GLN A 76 16.059 -3.262 -3.962 1.00 0.00 N ATOM 1153 CA GLN A 76 17.034 -2.980 -5.010 1.00 0.00 C ATOM 1154 C GLN A 76 17.669 -4.268 -5.522 1.00 0.00 C ATOM 1155 O GLN A 76 18.663 -4.744 -4.973 1.00 0.00 O ATOM 1156 CB GLN A 76 18.117 -2.035 -4.487 1.00 0.00 C ATOM 1157 CG GLN A 76 18.623 -2.398 -3.100 1.00 0.00 C ATOM 1158 CD GLN A 76 19.885 -1.647 -2.725 1.00 0.00 C ATOM 1159 OE1 GLN A 76 20.202 -0.611 -3.309 1.00 0.00 O ATOM 1160 NE2 GLN A 76 20.614 -2.167 -1.744 1.00 0.00 N ATOM 0 H GLN A 76 16.446 -3.273 -3.018 1.00 0.00 H new ATOM 0 HA GLN A 76 16.513 -2.500 -5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.956 -2.037 -5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 76 17.722 -1.019 -4.466 1.00 0.00 H new ATOM 0 HG2 GLN A 76 17.846 -2.184 -2.366 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.816 -3.470 -3.057 1.00 0.00 H new ATOM 0 HE21 GLN A 76 20.314 -3.028 -1.287 1.00 0.00 H new ATOM 0 HE22 GLN A 76 21.474 -1.705 -1.448 1.00 0.00 H new ATOM 1169 N GLY A 77 17.089 -4.829 -6.579 1.00 0.00 N ATOM 1170 CA GLY A 77 17.613 -6.058 -7.147 1.00 0.00 C ATOM 1171 C GLY A 77 16.657 -6.691 -8.139 1.00 0.00 C ATOM 1172 O GLY A 77 16.638 -6.324 -9.314 1.00 0.00 O ATOM 0 H GLY A 77 16.266 -4.455 -7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.561 -5.850 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.821 -6.766 -6.345 1.00 0.00 H new ATOM 1176 N SER A 78 15.862 -7.646 -7.666 1.00 0.00 N ATOM 1177 CA SER A 78 14.903 -8.335 -8.521 1.00 0.00 C ATOM 1178 C SER A 78 13.493 -7.800 -8.297 1.00 0.00 C ATOM 1179 O SER A 78 12.523 -8.560 -8.276 1.00 0.00 O ATOM 1180 CB SER A 78 14.938 -9.841 -8.251 1.00 0.00 C ATOM 1181 OG SER A 78 15.965 -10.469 -9.000 1.00 0.00 O ATOM 0 H SER A 78 15.863 -7.960 -6.695 1.00 0.00 H new ATOM 0 HA SER A 78 15.181 -8.152 -9.559 1.00 0.00 H new ATOM 0 HB2 SER A 78 15.098 -10.020 -7.188 1.00 0.00 H new ATOM 0 HB3 SER A 78 13.975 -10.282 -8.507 1.00 0.00 H new ATOM 0 HG SER A 78 15.968 -11.430 -8.809 1.00 0.00 H new ATOM 1187 N LEU A 79 13.384 -6.486 -8.130 1.00 0.00 N ATOM 1188 CA LEU A 79 12.093 -5.847 -7.907 1.00 0.00 C ATOM 1189 C LEU A 79 11.202 -6.712 -7.022 1.00 0.00 C ATOM 1190 O LEU A 79 10.067 -7.025 -7.382 1.00 0.00 O ATOM 1191 CB LEU A 79 11.398 -5.579 -9.243 1.00 0.00 C ATOM 1192 CG LEU A 79 11.908 -4.375 -10.036 1.00 0.00 C ATOM 1193 CD1 LEU A 79 11.465 -4.466 -11.488 1.00 0.00 C ATOM 1194 CD2 LEU A 79 11.423 -3.077 -9.408 1.00 0.00 C ATOM 0 H LEU A 79 14.175 -5.843 -8.145 1.00 0.00 H new ATOM 0 HA LEU A 79 12.268 -4.899 -7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.498 -6.468 -9.866 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.334 -5.440 -9.054 1.00 0.00 H new ATOM 0 HG LEU A 79 12.998 -4.382 -10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.837 -3.601 -12.037 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.864 -5.377 -11.934 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.376 -4.485 -11.536 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.796 -2.232 -9.986 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.333 -3.060 -9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.792 -3.008 -8.385 1.00 0.00 H new ATOM 1206 N ARG A 80 11.723 -7.095 -5.861 1.00 0.00 N ATOM 1207 CA ARG A 80 10.975 -7.924 -4.923 1.00 0.00 C ATOM 1208 C ARG A 80 10.182 -7.060 -3.948 1.00 0.00 C ATOM 1209 O ARG A 80 10.756 -6.340 -3.130 1.00 0.00 O ATOM 1210 CB ARG A 80 11.924 -8.843 -4.152 1.00 0.00 C ATOM 1211 CG ARG A 80 11.257 -9.577 -3.000 1.00 0.00 C ATOM 1212 CD ARG A 80 10.264 -10.615 -3.500 1.00 0.00 C ATOM 1213 NE ARG A 80 10.048 -11.680 -2.526 1.00 0.00 N ATOM 1214 CZ ARG A 80 8.989 -12.482 -2.536 1.00 0.00 C ATOM 1215 NH1 ARG A 80 8.056 -12.340 -3.467 1.00 0.00 N ATOM 1216 NH2 ARG A 80 8.863 -13.429 -1.616 1.00 0.00 N ATOM 0 H ARG A 80 12.661 -6.844 -5.547 1.00 0.00 H new ATOM 0 HA ARG A 80 10.275 -8.534 -5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 80 12.348 -9.574 -4.841 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.753 -8.252 -3.764 1.00 0.00 H new ATOM 0 HG2 ARG A 80 12.017 -10.064 -2.389 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.744 -8.860 -2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.314 -10.130 -3.723 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.629 -11.045 -4.433 1.00 0.00 H new ATOM 0 HE ARG A 80 10.749 -11.816 -1.797 1.00 0.00 H new ATOM 0 HH11 ARG A 80 8.151 -11.614 -4.177 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.244 -12.957 -3.473 1.00 0.00 H new ATOM 0 HH21 ARG A 80 9.580 -13.542 -0.899 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.049 -14.044 -1.625 1.00 0.00 H new ATOM 1230 N LEU A 81 8.858 -7.136 -4.039 1.00 0.00 N ATOM 1231 CA LEU A 81 7.985 -6.360 -3.165 1.00 0.00 C ATOM 1232 C LEU A 81 7.899 -6.994 -1.781 1.00 0.00 C ATOM 1233 O LEU A 81 7.772 -8.213 -1.652 1.00 0.00 O ATOM 1234 CB LEU A 81 6.587 -6.248 -3.776 1.00 0.00 C ATOM 1235 CG LEU A 81 5.792 -4.996 -3.408 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.788 -4.788 -1.902 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.364 -3.775 -4.114 1.00 0.00 C ATOM 0 H LEU A 81 8.366 -7.727 -4.709 1.00 0.00 H new ATOM 0 HA LEU A 81 8.410 -5.361 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.682 -6.287 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.010 -7.122 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 81 4.762 -5.134 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.217 -3.892 -1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.332 -5.651 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.812 -4.672 -1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.786 -2.892 -3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.403 -3.635 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.314 -3.922 -5.193 1.00 0.00 H new ATOM 1249 N ILE A 82 7.963 -6.161 -0.748 1.00 0.00 N ATOM 1250 CA ILE A 82 7.889 -6.640 0.626 1.00 0.00 C ATOM 1251 C ILE A 82 6.859 -5.852 1.428 1.00 0.00 C ATOM 1252 O ILE A 82 6.249 -6.376 2.362 1.00 0.00 O ATOM 1253 CB ILE A 82 9.254 -6.544 1.331 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.578 -5.086 1.667 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.345 -7.147 0.458 1.00 0.00 C ATOM 1256 CD1 ILE A 82 9.909 -4.246 0.453 1.00 0.00 C ATOM 0 H ILE A 82 8.066 -5.150 -0.837 1.00 0.00 H new ATOM 0 HA ILE A 82 7.587 -7.686 0.579 1.00 0.00 H new ATOM 0 HB ILE A 82 9.206 -7.110 2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.727 -4.643 2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.420 -5.059 2.358 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.304 -7.072 0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 82 10.118 -8.196 0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.395 -6.606 -0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.128 -3.225 0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 82 10.779 -4.665 -0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.059 -4.242 -0.229 1.00 0.00 H new ATOM 1268 N LEU A 83 6.667 -4.591 1.057 1.00 0.00 N ATOM 1269 CA LEU A 83 5.709 -3.729 1.741 1.00 0.00 C ATOM 1270 C LEU A 83 4.627 -3.246 0.778 1.00 0.00 C ATOM 1271 O LEU A 83 4.921 -2.595 -0.223 1.00 0.00 O ATOM 1272 CB LEU A 83 6.424 -2.530 2.364 1.00 0.00 C ATOM 1273 CG LEU A 83 5.578 -1.272 2.565 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.475 -1.528 3.579 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.451 -0.107 3.006 1.00 0.00 C ATOM 0 H LEU A 83 7.162 -4.142 0.286 1.00 0.00 H new ATOM 0 HA LEU A 83 5.234 -4.311 2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.823 -2.833 3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.276 -2.273 1.734 1.00 0.00 H new ATOM 0 HG LEU A 83 5.115 -1.012 1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.883 -0.622 3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.832 -2.333 3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.917 -1.813 4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.832 0.780 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.943 -0.356 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.205 0.092 2.244 1.00 0.00 H new ATOM 1287 N ASN A 84 3.377 -3.569 1.091 1.00 0.00 N ATOM 1288 CA ASN A 84 2.252 -3.167 0.255 1.00 0.00 C ATOM 1289 C ASN A 84 0.980 -3.028 1.085 1.00 0.00 C ATOM 1290 O ASN A 84 0.373 -4.022 1.484 1.00 0.00 O ATOM 1291 CB ASN A 84 2.034 -4.184 -0.868 1.00 0.00 C ATOM 1292 CG ASN A 84 1.473 -3.547 -2.124 1.00 0.00 C ATOM 1293 OD1 ASN A 84 0.397 -2.949 -2.103 1.00 0.00 O ATOM 1294 ND2 ASN A 84 2.202 -3.672 -3.227 1.00 0.00 N ATOM 0 H ASN A 84 3.117 -4.108 1.917 1.00 0.00 H new ATOM 0 HA ASN A 84 2.486 -2.197 -0.184 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.981 -4.671 -1.103 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.353 -4.962 -0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.876 -3.264 -4.103 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.088 -4.176 -3.198 1.00 0.00 H new ATOM 1301 N THR A 85 0.579 -1.786 1.342 1.00 0.00 N ATOM 1302 CA THR A 85 -0.620 -1.516 2.125 1.00 0.00 C ATOM 1303 C THR A 85 -1.375 -0.311 1.575 1.00 0.00 C ATOM 1304 O THR A 85 -0.775 0.616 1.029 1.00 0.00 O ATOM 1305 CB THR A 85 -0.280 -1.263 3.605 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.475 -1.279 4.392 1.00 0.00 O ATOM 1307 CG2 THR A 85 0.429 0.072 3.777 1.00 0.00 C ATOM 0 H THR A 85 1.068 -0.951 1.019 1.00 0.00 H new ATOM 0 HA THR A 85 -1.251 -2.402 2.052 1.00 0.00 H new ATOM 0 HB THR A 85 0.387 -2.057 3.942 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.313 -0.818 5.242 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.659 0.229 4.831 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.354 0.070 3.200 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.217 0.875 3.423 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.695 -0.328 1.724 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.533 0.765 1.245 1.00 0.00 C ATOM 1317 C LYS A 86 -3.784 1.784 2.351 1.00 0.00 C ATOM 1318 O LYS A 86 -4.346 1.455 3.397 1.00 0.00 O ATOM 1319 CB LYS A 86 -4.867 0.222 0.726 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.731 1.273 0.051 1.00 0.00 C ATOM 1321 CD LYS A 86 -7.029 0.678 -0.469 1.00 0.00 C ATOM 1322 CE LYS A 86 -6.846 0.062 -1.848 1.00 0.00 C ATOM 1323 NZ LYS A 86 -7.996 -0.806 -2.223 1.00 0.00 N ATOM 0 H LYS A 86 -3.208 -1.087 2.173 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.007 1.262 0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.671 -0.584 0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.421 -0.212 1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.954 2.072 0.759 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.180 1.723 -0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.386 -0.082 0.226 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.794 1.453 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.732 0.854 -2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.927 -0.524 -1.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -7.834 -1.207 -3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.089 -1.577 -1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.869 -0.241 -2.231 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.365 3.022 2.115 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.545 4.090 3.091 1.00 0.00 C ATOM 1339 C LEU A 87 -5.017 4.253 3.455 1.00 0.00 C ATOM 1340 O LEU A 87 -5.895 4.139 2.600 1.00 0.00 O ATOM 1341 CB LEU A 87 -2.995 5.408 2.542 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.539 5.386 2.077 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.244 6.584 1.189 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.597 5.361 3.273 1.00 0.00 C ATOM 0 H LEU A 87 -2.898 3.311 1.255 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.994 3.821 3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.619 5.717 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.097 6.171 3.314 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.378 4.479 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.203 6.551 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.894 6.558 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.423 7.503 1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.435 5.346 2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.760 6.249 3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.791 4.470 3.870 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.280 4.521 4.729 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.646 4.701 5.206 1.00 0.00 C ATOM 1358 C TRP A 88 -6.813 6.058 5.883 1.00 0.00 C ATOM 1359 O TRP A 88 -5.831 6.698 6.259 1.00 0.00 O ATOM 1360 CB TRP A 88 -7.021 3.584 6.180 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.113 3.504 7.371 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.330 4.047 8.604 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.844 2.845 7.438 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.273 3.765 9.435 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.348 3.029 8.744 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -4.079 2.116 6.524 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.123 2.510 9.154 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.863 1.602 6.933 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.395 1.800 8.238 1.00 0.00 C ATOM 0 H TRP A 88 -4.565 4.618 5.450 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.312 4.661 4.344 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -8.044 3.738 6.522 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.002 2.630 5.653 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.204 4.615 8.885 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.191 4.057 10.409 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.432 1.957 5.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.760 2.662 10.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.263 1.038 6.234 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.441 1.384 8.527 1.00 0.00 H new ATOM 1380 N ALA A 89 -8.060 6.491 6.033 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.353 7.771 6.665 1.00 0.00 C ATOM 1382 C ALA A 89 -7.730 7.852 8.055 1.00 0.00 C ATOM 1383 O ALA A 89 -7.112 8.855 8.409 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.858 7.986 6.746 1.00 0.00 C ATOM 0 H ALA A 89 -8.884 5.974 5.725 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.916 8.560 6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.063 8.946 7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.281 7.980 5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.309 7.187 7.335 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.898 6.790 8.837 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.352 6.744 10.188 1.00 0.00 C ATOM 1392 C GLN A 90 -5.886 6.323 10.169 1.00 0.00 C ATOM 1393 O GLN A 90 -5.407 5.666 11.093 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.162 5.776 11.054 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.647 6.091 11.092 1.00 0.00 C ATOM 1396 CD GLN A 90 -9.956 7.353 11.876 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -9.753 7.409 13.089 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.450 8.373 11.184 1.00 0.00 N ATOM 0 H GLN A 90 -8.407 5.951 8.558 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.418 7.745 10.614 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.024 4.762 10.678 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.769 5.795 12.070 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -10.017 6.201 10.073 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.181 5.251 11.537 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.602 8.282 10.180 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.677 9.248 11.657 1.00 0.00 H new ATOM 1407 N MET A 91 -5.180 6.705 9.109 1.00 0.00 N ATOM 1408 CA MET A 91 -3.768 6.369 8.971 1.00 0.00 C ATOM 1409 C MET A 91 -2.928 7.107 10.008 1.00 0.00 C ATOM 1410 O MET A 91 -3.210 8.258 10.341 1.00 0.00 O ATOM 1411 CB MET A 91 -3.276 6.709 7.563 1.00 0.00 C ATOM 1412 CG MET A 91 -1.763 6.668 7.421 1.00 0.00 C ATOM 1413 SD MET A 91 -1.077 5.038 7.771 1.00 0.00 S ATOM 1414 CE MET A 91 -0.326 4.641 6.194 1.00 0.00 C ATOM 0 H MET A 91 -5.563 7.247 8.334 1.00 0.00 H new ATOM 0 HA MET A 91 -3.658 5.297 9.138 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.718 6.009 6.854 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.631 7.704 7.293 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.489 6.964 6.408 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.318 7.398 8.097 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.588 4.071 6.360 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.021 4.048 5.599 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.088 5.562 5.662 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.898 6.438 10.515 1.00 0.00 N ATOM 1425 CA GLN A 92 -1.019 7.032 11.515 1.00 0.00 C ATOM 1426 C GLN A 92 0.354 7.331 10.924 1.00 0.00 C ATOM 1427 O GLN A 92 1.126 6.417 10.628 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.878 6.099 12.720 1.00 0.00 C ATOM 1429 CG GLN A 92 -2.133 6.014 13.574 1.00 0.00 C ATOM 1430 CD GLN A 92 -3.072 4.914 13.122 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -2.662 3.970 12.446 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -4.341 5.029 13.496 1.00 0.00 N ATOM 0 H GLN A 92 -1.652 5.484 10.250 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.465 7.971 11.842 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.620 5.100 12.367 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.049 6.442 13.340 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.850 5.841 14.612 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.656 6.970 13.541 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -4.637 5.828 14.056 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -5.020 4.318 13.223 1.00 0.00 H new ATOM 1441 N ILE A 93 0.655 8.613 10.755 1.00 0.00 N ATOM 1442 CA ILE A 93 1.935 9.032 10.200 1.00 0.00 C ATOM 1443 C ILE A 93 2.454 10.285 10.896 1.00 0.00 C ATOM 1444 O ILE A 93 1.887 11.368 10.749 1.00 0.00 O ATOM 1445 CB ILE A 93 1.831 9.304 8.687 1.00 0.00 C ATOM 1446 CG1 ILE A 93 3.015 10.153 8.218 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.515 9.994 8.362 1.00 0.00 C ATOM 1448 CD1 ILE A 93 3.082 10.318 6.715 1.00 0.00 C ATOM 0 H ILE A 93 0.028 9.381 10.995 1.00 0.00 H new ATOM 0 HA ILE A 93 2.634 8.212 10.367 1.00 0.00 H new ATOM 0 HB ILE A 93 1.859 8.351 8.158 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.952 11.138 8.681 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.941 9.695 8.567 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.457 10.179 7.289 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.315 9.356 8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.459 10.942 8.898 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.945 10.931 6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.177 9.339 6.245 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.172 10.804 6.361 1.00 0.00 H new ATOM 1460 N ASP A 94 3.534 10.131 11.653 1.00 0.00 N ATOM 1461 CA ASP A 94 4.132 11.252 12.370 1.00 0.00 C ATOM 1462 C ASP A 94 5.578 11.467 11.935 1.00 0.00 C ATOM 1463 O ASP A 94 6.301 10.511 11.649 1.00 0.00 O ATOM 1464 CB ASP A 94 4.071 11.009 13.879 1.00 0.00 C ATOM 1465 CG ASP A 94 4.029 12.300 14.672 1.00 0.00 C ATOM 1466 OD1 ASP A 94 2.950 12.927 14.729 1.00 0.00 O ATOM 1467 OD2 ASP A 94 5.075 12.684 15.236 1.00 0.00 O ATOM 0 H ASP A 94 4.014 9.241 11.787 1.00 0.00 H new ATOM 0 HA ASP A 94 3.563 12.150 12.130 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.188 10.414 14.113 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.939 10.426 14.186 1.00 0.00 H new ATOM 1472 N LYS A 95 5.994 12.728 11.885 1.00 0.00 N ATOM 1473 CA LYS A 95 7.353 13.070 11.484 1.00 0.00 C ATOM 1474 C LYS A 95 8.298 13.038 12.682 1.00 0.00 C ATOM 1475 O LYS A 95 8.390 14.005 13.437 1.00 0.00 O ATOM 1476 CB LYS A 95 7.382 14.456 10.836 1.00 0.00 C ATOM 1477 CG LYS A 95 8.742 14.837 10.277 1.00 0.00 C ATOM 1478 CD LYS A 95 8.965 14.239 8.898 1.00 0.00 C ATOM 1479 CE LYS A 95 9.883 15.110 8.054 1.00 0.00 C ATOM 1480 NZ LYS A 95 9.262 16.427 7.737 1.00 0.00 N ATOM 0 H LYS A 95 5.409 13.530 12.117 1.00 0.00 H new ATOM 0 HA LYS A 95 7.688 12.329 10.758 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.646 14.488 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.080 15.199 11.574 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.822 15.923 10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.524 14.494 10.954 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.397 13.243 8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.007 14.122 8.392 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.821 15.269 8.585 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.126 14.590 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.737 16.845 6.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.253 16.293 7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.362 17.063 8.554 1.00 0.00 H new ATOM 1494 N ALA A 96 8.999 11.921 12.847 1.00 0.00 N ATOM 1495 CA ALA A 96 9.939 11.765 13.950 1.00 0.00 C ATOM 1496 C ALA A 96 11.123 12.715 13.801 1.00 0.00 C ATOM 1497 O ALA A 96 11.606 13.279 14.783 1.00 0.00 O ATOM 1498 CB ALA A 96 10.422 10.325 14.032 1.00 0.00 C ATOM 0 H ALA A 96 8.934 11.111 12.231 1.00 0.00 H new ATOM 0 HA ALA A 96 9.420 12.016 14.875 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.123 10.223 14.860 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.570 9.664 14.194 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.919 10.054 13.100 1.00 0.00 H new ATOM 1504 N SER A 97 11.586 12.886 12.567 1.00 0.00 N ATOM 1505 CA SER A 97 12.717 13.764 12.291 1.00 0.00 C ATOM 1506 C SER A 97 12.661 14.287 10.858 1.00 0.00 C ATOM 1507 O SER A 97 11.735 13.979 10.110 1.00 0.00 O ATOM 1508 CB SER A 97 14.035 13.023 12.524 1.00 0.00 C ATOM 1509 OG SER A 97 15.099 13.932 12.744 1.00 0.00 O ATOM 0 H SER A 97 11.196 12.429 11.743 1.00 0.00 H new ATOM 0 HA SER A 97 12.661 14.613 12.972 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.936 12.360 13.383 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.261 12.396 11.661 1.00 0.00 H new ATOM 0 HG SER A 97 15.930 13.434 12.892 1.00 0.00 H new ATOM 1515 N GLU A 98 13.662 15.079 10.485 1.00 0.00 N ATOM 1516 CA GLU A 98 13.727 15.645 9.142 1.00 0.00 C ATOM 1517 C GLU A 98 14.236 14.613 8.141 1.00 0.00 C ATOM 1518 O GLU A 98 13.908 14.668 6.955 1.00 0.00 O ATOM 1519 CB GLU A 98 14.634 16.877 9.128 1.00 0.00 C ATOM 1520 CG GLU A 98 16.115 16.541 9.069 1.00 0.00 C ATOM 1521 CD GLU A 98 16.988 17.658 9.609 1.00 0.00 C ATOM 1522 OE1 GLU A 98 16.688 18.164 10.711 1.00 0.00 O ATOM 1523 OE2 GLU A 98 17.969 18.025 8.929 1.00 0.00 O ATOM 0 H GLU A 98 14.438 15.343 11.093 1.00 0.00 H new ATOM 0 HA GLU A 98 12.719 15.941 8.851 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.376 17.498 8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.440 17.471 10.021 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.301 15.631 9.640 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.396 16.332 8.037 1.00 0.00 H new ATOM 1530 N LYS A 99 15.038 13.672 8.626 1.00 0.00 N ATOM 1531 CA LYS A 99 15.594 12.626 7.775 1.00 0.00 C ATOM 1532 C LYS A 99 14.947 11.278 8.078 1.00 0.00 C ATOM 1533 O LYS A 99 15.186 10.293 7.380 1.00 0.00 O ATOM 1534 CB LYS A 99 17.109 12.532 7.970 1.00 0.00 C ATOM 1535 CG LYS A 99 17.866 13.733 7.430 1.00 0.00 C ATOM 1536 CD LYS A 99 19.156 13.970 8.199 1.00 0.00 C ATOM 1537 CE LYS A 99 19.937 15.144 7.629 1.00 0.00 C ATOM 1538 NZ LYS A 99 21.243 15.329 8.320 1.00 0.00 N ATOM 0 H LYS A 99 15.318 13.612 9.605 1.00 0.00 H new ATOM 0 HA LYS A 99 15.383 12.886 6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.324 12.425 9.033 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.475 11.631 7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 99 18.093 13.577 6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.236 14.620 7.493 1.00 0.00 H new ATOM 0 HD2 LYS A 99 18.926 14.159 9.248 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.772 13.071 8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.109 14.983 6.565 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.344 16.054 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 21.745 16.139 7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.078 15.507 9.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.819 14.470 8.209 1.00 0.00 H new ATOM 1552 N SER A 100 14.126 11.243 9.123 1.00 0.00 N ATOM 1553 CA SER A 100 13.447 10.014 9.519 1.00 0.00 C ATOM 1554 C SER A 100 11.956 10.261 9.726 1.00 0.00 C ATOM 1555 O SER A 100 11.557 11.261 10.324 1.00 0.00 O ATOM 1556 CB SER A 100 14.066 9.456 10.803 1.00 0.00 C ATOM 1557 OG SER A 100 13.687 10.228 11.929 1.00 0.00 O ATOM 0 H SER A 100 13.915 12.050 9.710 1.00 0.00 H new ATOM 0 HA SER A 100 13.570 9.285 8.718 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.750 8.422 10.944 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.152 9.447 10.713 1.00 0.00 H new ATOM 0 HG SER A 100 14.094 9.850 12.737 1.00 0.00 H new ATOM 1563 N ILE A 101 11.135 9.342 9.226 1.00 0.00 N ATOM 1564 CA ILE A 101 9.689 9.458 9.357 1.00 0.00 C ATOM 1565 C ILE A 101 9.090 8.205 9.986 1.00 0.00 C ATOM 1566 O ILE A 101 9.710 7.140 9.983 1.00 0.00 O ATOM 1567 CB ILE A 101 9.018 9.704 7.992 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.781 10.776 7.210 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.565 10.114 8.181 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.445 10.803 5.736 1.00 0.00 C ATOM 0 H ILE A 101 11.448 8.509 8.727 1.00 0.00 H new ATOM 0 HA ILE A 101 9.500 10.313 10.006 1.00 0.00 H new ATOM 0 HB ILE A 101 9.042 8.776 7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.563 11.753 7.642 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.851 10.607 7.327 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.105 10.284 7.207 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.028 9.321 8.702 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.519 11.031 8.769 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.022 11.587 5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.689 9.839 5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.381 11.003 5.609 1.00 0.00 H new ATOM 1582 N HIS A 102 7.882 8.337 10.523 1.00 0.00 N ATOM 1583 CA HIS A 102 7.198 7.214 11.153 1.00 0.00 C ATOM 1584 C HIS A 102 5.808 7.019 10.555 1.00 0.00 C ATOM 1585 O HIS A 102 4.911 7.838 10.765 1.00 0.00 O ATOM 1586 CB HIS A 102 7.090 7.437 12.661 1.00 0.00 C ATOM 1587 CG HIS A 102 8.334 7.070 13.412 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.320 6.322 14.570 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.634 7.350 13.161 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.559 6.161 15.001 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.375 6.774 14.163 1.00 0.00 N ATOM 0 H HIS A 102 7.356 9.211 10.535 1.00 0.00 H new ATOM 0 HA HIS A 102 7.783 6.314 10.967 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.858 8.485 12.849 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.256 6.851 13.048 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.017 7.920 12.328 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.854 5.620 15.888 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.391 6.813 14.247 1.00 0.00 H new ATOM 1599 N ILE A 103 5.636 5.933 9.811 1.00 0.00 N ATOM 1600 CA ILE A 103 4.356 5.631 9.183 1.00 0.00 C ATOM 1601 C ILE A 103 3.910 4.207 9.498 1.00 0.00 C ATOM 1602 O ILE A 103 4.730 3.291 9.577 1.00 0.00 O ATOM 1603 CB ILE A 103 4.421 5.810 7.654 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.124 4.613 7.009 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.138 7.106 7.303 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.183 3.492 6.629 1.00 0.00 C ATOM 0 H ILE A 103 6.368 5.246 9.628 1.00 0.00 H new ATOM 0 HA ILE A 103 3.632 6.335 9.592 1.00 0.00 H new ATOM 0 HB ILE A 103 3.404 5.863 7.264 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.653 4.950 6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.875 4.228 7.699 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.176 7.219 6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.600 7.949 7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.152 7.080 7.701 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.750 2.678 6.178 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.672 3.128 7.520 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.447 3.861 5.914 1.00 0.00 H new ATOM 1618 N THR A 104 2.605 4.027 9.676 1.00 0.00 N ATOM 1619 CA THR A 104 2.050 2.715 9.982 1.00 0.00 C ATOM 1620 C THR A 104 1.520 2.035 8.725 1.00 0.00 C ATOM 1621 O THR A 104 0.628 2.555 8.056 1.00 0.00 O ATOM 1622 CB THR A 104 0.912 2.813 11.017 1.00 0.00 C ATOM 1623 OG1 THR A 104 -0.043 3.795 10.602 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.460 3.178 12.389 1.00 0.00 C ATOM 0 H THR A 104 1.913 4.774 9.613 1.00 0.00 H new ATOM 0 HA THR A 104 2.861 2.119 10.400 1.00 0.00 H new ATOM 0 HB THR A 104 0.425 1.840 11.085 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.093 3.809 9.623 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.639 3.242 13.103 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.166 2.413 12.714 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.968 4.141 12.333 1.00 0.00 H new ATOM 1632 N ALA A 105 2.075 0.869 8.410 1.00 0.00 N ATOM 1633 CA ALA A 105 1.656 0.117 7.233 1.00 0.00 C ATOM 1634 C ALA A 105 1.400 -1.346 7.580 1.00 0.00 C ATOM 1635 O ALA A 105 1.795 -1.820 8.645 1.00 0.00 O ATOM 1636 CB ALA A 105 2.704 0.226 6.136 1.00 0.00 C ATOM 0 H ALA A 105 2.815 0.425 8.953 1.00 0.00 H new ATOM 0 HA ALA A 105 0.722 0.547 6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.378 -0.340 5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.835 1.273 5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.651 -0.176 6.496 1.00 0.00 H new ATOM 1642 N MET A 106 0.737 -2.057 6.673 1.00 0.00 N ATOM 1643 CA MET A 106 0.430 -3.466 6.884 1.00 0.00 C ATOM 1644 C MET A 106 1.460 -4.357 6.195 1.00 0.00 C ATOM 1645 O MET A 106 2.186 -3.908 5.307 1.00 0.00 O ATOM 1646 CB MET A 106 -0.972 -3.789 6.362 1.00 0.00 C ATOM 1647 CG MET A 106 -2.082 -3.414 7.329 1.00 0.00 C ATOM 1648 SD MET A 106 -3.631 -3.027 6.491 1.00 0.00 S ATOM 1649 CE MET A 106 -3.987 -1.407 7.167 1.00 0.00 C ATOM 0 H MET A 106 0.403 -1.680 5.786 1.00 0.00 H new ATOM 0 HA MET A 106 0.465 -3.663 7.956 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.130 -3.264 5.420 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.034 -4.856 6.147 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.246 -4.237 8.025 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.768 -2.554 7.920 1.00 0.00 H new ATOM 0 HE1 MET A 106 -4.800 -1.484 7.888 1.00 0.00 H new ATOM 0 HE2 MET A 106 -3.098 -1.016 7.663 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.279 -0.733 6.362 1.00 0.00 H new ATOM 1659 N ASP A 107 1.518 -5.617 6.609 1.00 0.00 N ATOM 1660 CA ASP A 107 2.458 -6.570 6.031 1.00 0.00 C ATOM 1661 C ASP A 107 1.804 -7.362 4.904 1.00 0.00 C ATOM 1662 O ASP A 107 0.583 -7.519 4.865 1.00 0.00 O ATOM 1663 CB ASP A 107 2.977 -7.524 7.107 1.00 0.00 C ATOM 1664 CG ASP A 107 4.378 -8.022 6.813 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.263 -7.181 6.549 1.00 0.00 O ATOM 1666 OD2 ASP A 107 4.591 -9.252 6.847 1.00 0.00 O ATOM 0 H ASP A 107 0.925 -6.003 7.343 1.00 0.00 H new ATOM 0 HA ASP A 107 3.297 -6.010 5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.970 -7.017 8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.302 -8.376 7.190 1.00 0.00 H new ATOM 1671 N THR A 108 2.625 -7.861 3.984 1.00 0.00 N ATOM 1672 CA THR A 108 2.127 -8.636 2.854 1.00 0.00 C ATOM 1673 C THR A 108 1.985 -10.109 3.217 1.00 0.00 C ATOM 1674 O THR A 108 1.089 -10.795 2.725 1.00 0.00 O ATOM 1675 CB THR A 108 3.056 -8.507 1.632 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.313 -9.136 1.904 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.281 -7.045 1.275 1.00 0.00 C ATOM 0 H THR A 108 3.638 -7.742 4.000 1.00 0.00 H new ATOM 0 HA THR A 108 1.147 -8.232 2.601 1.00 0.00 H new ATOM 0 HB THR A 108 2.578 -9.001 0.786 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.897 -9.051 1.122 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.940 -6.979 0.409 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.325 -6.577 1.040 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.739 -6.531 2.120 1.00 0.00 H new ATOM 1685 N GLU A 109 2.873 -10.589 4.082 1.00 0.00 N ATOM 1686 CA GLU A 109 2.846 -11.982 4.511 1.00 0.00 C ATOM 1687 C GLU A 109 2.211 -12.115 5.892 1.00 0.00 C ATOM 1688 O GLU A 109 1.345 -12.963 6.111 1.00 0.00 O ATOM 1689 CB GLU A 109 4.261 -12.562 4.530 1.00 0.00 C ATOM 1690 CG GLU A 109 5.019 -12.360 3.230 1.00 0.00 C ATOM 1691 CD GLU A 109 6.167 -13.338 3.065 1.00 0.00 C ATOM 1692 OE1 GLU A 109 5.901 -14.555 2.970 1.00 0.00 O ATOM 1693 OE2 GLU A 109 7.331 -12.887 3.032 1.00 0.00 O ATOM 0 H GLU A 109 3.620 -10.034 4.499 1.00 0.00 H new ATOM 0 HA GLU A 109 2.242 -12.542 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.822 -12.102 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.204 -13.629 4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.331 -12.469 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.406 -11.342 3.194 1.00 0.00 H new ATOM 1700 N ASP A 110 2.648 -11.271 6.820 1.00 0.00 N ATOM 1701 CA ASP A 110 2.122 -11.291 8.180 1.00 0.00 C ATOM 1702 C ASP A 110 0.790 -10.553 8.260 1.00 0.00 C ATOM 1703 O ASP A 110 0.145 -10.528 9.308 1.00 0.00 O ATOM 1704 CB ASP A 110 3.127 -10.663 9.147 1.00 0.00 C ATOM 1705 CG ASP A 110 4.359 -11.524 9.343 1.00 0.00 C ATOM 1706 OD1 ASP A 110 5.029 -11.839 8.337 1.00 0.00 O ATOM 1707 OD2 ASP A 110 4.655 -11.882 10.502 1.00 0.00 O ATOM 0 H ASP A 110 3.365 -10.564 6.655 1.00 0.00 H new ATOM 0 HA ASP A 110 1.957 -12.330 8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.427 -9.685 8.770 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.645 -10.499 10.111 1.00 0.00 H new ATOM 1712 N GLN A 111 0.386 -9.950 7.146 1.00 0.00 N ATOM 1713 CA GLN A 111 -0.869 -9.209 7.092 1.00 0.00 C ATOM 1714 C GLN A 111 -1.149 -8.514 8.420 1.00 0.00 C ATOM 1715 O GLN A 111 -2.240 -8.633 8.976 1.00 0.00 O ATOM 1716 CB GLN A 111 -2.025 -10.146 6.740 1.00 0.00 C ATOM 1717 CG GLN A 111 -2.083 -10.513 5.266 1.00 0.00 C ATOM 1718 CD GLN A 111 -3.449 -11.020 4.844 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -3.567 -12.069 4.211 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -4.491 -10.274 5.193 1.00 0.00 N ATOM 0 H GLN A 111 0.909 -9.960 6.270 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.779 -8.448 6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -1.935 -11.058 7.330 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.965 -9.673 7.026 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.823 -9.640 4.668 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -1.335 -11.278 5.056 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.348 -9.411 5.718 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.435 -10.564 4.936 1.00 0.00 H new ATOM 1729 N GLY A 112 -0.155 -7.788 8.925 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.314 -7.085 10.184 1.00 0.00 C ATOM 1731 C GLY A 112 0.249 -5.679 10.138 1.00 0.00 C ATOM 1732 O GLY A 112 1.239 -5.421 9.453 1.00 0.00 O ATOM 0 H GLY A 112 0.758 -7.675 8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.372 -7.041 10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.183 -7.646 10.975 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.382 -4.767 10.870 1.00 0.00 N ATOM 1737 CA VAL A 113 0.064 -3.379 10.911 1.00 0.00 C ATOM 1738 C VAL A 113 1.254 -3.210 11.847 1.00 0.00 C ATOM 1739 O VAL A 113 1.258 -3.727 12.964 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.070 -2.439 11.365 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -0.624 -0.987 11.288 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.318 -2.667 10.528 1.00 0.00 C ATOM 0 H VAL A 113 -1.203 -4.964 11.442 1.00 0.00 H new ATOM 0 HA VAL A 113 0.364 -3.113 9.897 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.311 -2.665 12.404 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.438 -0.339 11.612 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.240 -0.837 11.936 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.354 -0.743 10.261 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.108 -1.995 10.862 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.094 -2.470 9.480 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.648 -3.700 10.641 1.00 0.00 H new ATOM 1752 N LYS A 114 2.266 -2.483 11.384 1.00 0.00 N ATOM 1753 CA LYS A 114 3.463 -2.244 12.180 1.00 0.00 C ATOM 1754 C LYS A 114 4.006 -0.839 11.937 1.00 0.00 C ATOM 1755 O LYS A 114 3.660 -0.190 10.949 1.00 0.00 O ATOM 1756 CB LYS A 114 4.538 -3.281 11.846 1.00 0.00 C ATOM 1757 CG LYS A 114 4.871 -3.358 10.367 1.00 0.00 C ATOM 1758 CD LYS A 114 5.687 -4.598 10.042 1.00 0.00 C ATOM 1759 CE LYS A 114 4.798 -5.819 9.864 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.585 -7.083 9.859 1.00 0.00 N ATOM 0 H LYS A 114 2.280 -2.049 10.461 1.00 0.00 H new ATOM 0 HA LYS A 114 3.193 -2.334 13.232 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.445 -3.043 12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.203 -4.261 12.186 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.949 -3.366 9.786 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.427 -2.468 10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.261 -4.429 9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.405 -4.782 10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.062 -5.853 10.668 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.245 -5.732 8.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.943 -7.891 9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.270 -7.062 9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.093 -7.179 10.761 1.00 0.00 H new ATOM 1774 N VAL A 115 4.860 -0.374 12.843 1.00 0.00 N ATOM 1775 CA VAL A 115 5.453 0.953 12.726 1.00 0.00 C ATOM 1776 C VAL A 115 6.680 0.929 11.823 1.00 0.00 C ATOM 1777 O VAL A 115 7.729 0.401 12.195 1.00 0.00 O ATOM 1778 CB VAL A 115 5.853 1.513 14.103 1.00 0.00 C ATOM 1779 CG1 VAL A 115 6.532 2.866 13.954 1.00 0.00 C ATOM 1780 CG2 VAL A 115 4.637 1.614 15.011 1.00 0.00 C ATOM 0 H VAL A 115 5.157 -0.897 13.667 1.00 0.00 H new ATOM 0 HA VAL A 115 4.695 1.600 12.286 1.00 0.00 H new ATOM 0 HB VAL A 115 6.564 0.826 14.562 1.00 0.00 H new ATOM 0 HG11 VAL A 115 6.807 3.245 14.938 1.00 0.00 H new ATOM 0 HG12 VAL A 115 7.428 2.758 13.343 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.848 3.566 13.474 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.939 2.012 15.980 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.900 2.278 14.560 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.200 0.625 15.145 1.00 0.00 H new ATOM 1790 N PHE A 116 6.544 1.505 10.633 1.00 0.00 N ATOM 1791 CA PHE A 116 7.643 1.549 9.674 1.00 0.00 C ATOM 1792 C PHE A 116 8.395 2.873 9.771 1.00 0.00 C ATOM 1793 O PHE A 116 7.960 3.799 10.457 1.00 0.00 O ATOM 1794 CB PHE A 116 7.115 1.352 8.252 1.00 0.00 C ATOM 1795 CG PHE A 116 6.760 -0.073 7.937 1.00 0.00 C ATOM 1796 CD1 PHE A 116 7.744 -0.986 7.591 1.00 0.00 C ATOM 1797 CD2 PHE A 116 5.443 -0.500 7.987 1.00 0.00 C ATOM 1798 CE1 PHE A 116 7.419 -2.297 7.300 1.00 0.00 C ATOM 1799 CE2 PHE A 116 5.112 -1.811 7.697 1.00 0.00 C ATOM 1800 CZ PHE A 116 6.102 -2.710 7.354 1.00 0.00 C ATOM 0 H PHE A 116 5.684 1.948 10.309 1.00 0.00 H new ATOM 0 HA PHE A 116 8.334 0.740 9.912 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.234 1.978 8.110 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.868 1.696 7.543 1.00 0.00 H new ATOM 0 HD1 PHE A 116 8.776 -0.669 7.548 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.665 0.200 8.256 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.194 -2.999 7.030 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.081 -2.131 7.739 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.847 -3.735 7.128 1.00 0.00 H new ATOM 1810 N LEU A 117 9.526 2.956 9.079 1.00 0.00 N ATOM 1811 CA LEU A 117 10.341 4.165 9.086 1.00 0.00 C ATOM 1812 C LEU A 117 10.774 4.538 7.671 1.00 0.00 C ATOM 1813 O LEU A 117 10.856 3.683 6.791 1.00 0.00 O ATOM 1814 CB LEU A 117 11.572 3.971 9.973 1.00 0.00 C ATOM 1815 CG LEU A 117 12.316 5.243 10.379 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.751 5.801 11.675 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.806 4.968 10.519 1.00 0.00 C ATOM 0 H LEU A 117 9.899 2.200 8.506 1.00 0.00 H new ATOM 0 HA LEU A 117 9.736 4.978 9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.263 3.450 10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.271 3.317 9.452 1.00 0.00 H new ATOM 0 HG LEU A 117 12.177 5.988 9.596 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.293 6.706 11.948 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.695 6.037 11.540 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.859 5.060 12.468 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.320 5.885 10.808 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.965 4.206 11.282 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.202 4.616 9.567 1.00 0.00 H new ATOM 1829 N ILE A 118 11.049 5.821 7.462 1.00 0.00 N ATOM 1830 CA ILE A 118 11.476 6.307 6.156 1.00 0.00 C ATOM 1831 C ILE A 118 12.715 7.188 6.274 1.00 0.00 C ATOM 1832 O ILE A 118 12.616 8.383 6.551 1.00 0.00 O ATOM 1833 CB ILE A 118 10.358 7.105 5.458 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.021 6.373 5.590 1.00 0.00 C ATOM 1835 CG2 ILE A 118 10.702 7.331 3.994 1.00 0.00 C ATOM 1836 CD1 ILE A 118 7.819 7.269 5.387 1.00 0.00 C ATOM 0 H ILE A 118 10.984 6.542 8.180 1.00 0.00 H new ATOM 0 HA ILE A 118 11.714 5.428 5.556 1.00 0.00 H new ATOM 0 HB ILE A 118 10.269 8.077 5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.987 5.562 4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.962 5.917 6.578 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.902 7.896 3.515 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.635 7.890 3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.816 6.369 3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.906 6.683 5.495 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.829 8.065 6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.855 7.705 4.389 1.00 0.00 H new ATOM 1848 N SER A 119 13.883 6.589 6.061 1.00 0.00 N ATOM 1849 CA SER A 119 15.143 7.318 6.146 1.00 0.00 C ATOM 1850 C SER A 119 15.569 7.827 4.773 1.00 0.00 C ATOM 1851 O SER A 119 15.881 7.042 3.878 1.00 0.00 O ATOM 1852 CB SER A 119 16.235 6.423 6.734 1.00 0.00 C ATOM 1853 OG SER A 119 17.448 7.140 6.897 1.00 0.00 O ATOM 0 H SER A 119 13.982 5.601 5.828 1.00 0.00 H new ATOM 0 HA SER A 119 14.995 8.176 6.802 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.909 6.030 7.697 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.400 5.567 6.080 1.00 0.00 H new ATOM 0 HG SER A 119 18.130 6.547 7.276 1.00 0.00 H new ATOM 1859 N ALA A 120 15.582 9.146 4.616 1.00 0.00 N ATOM 1860 CA ALA A 120 15.973 9.762 3.353 1.00 0.00 C ATOM 1861 C ALA A 120 16.645 11.110 3.584 1.00 0.00 C ATOM 1862 O ALA A 120 16.624 11.643 4.694 1.00 0.00 O ATOM 1863 CB ALA A 120 14.761 9.923 2.447 1.00 0.00 C ATOM 0 H ALA A 120 15.326 9.809 5.347 1.00 0.00 H new ATOM 0 HA ALA A 120 16.694 9.106 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.067 10.384 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.325 8.945 2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.022 10.556 2.938 1.00 0.00 H new ATOM 1869 N SER A 121 17.242 11.658 2.530 1.00 0.00 N ATOM 1870 CA SER A 121 17.926 12.943 2.620 1.00 0.00 C ATOM 1871 C SER A 121 17.004 14.008 3.207 1.00 0.00 C ATOM 1872 O SER A 121 15.814 14.054 2.897 1.00 0.00 O ATOM 1873 CB SER A 121 18.416 13.381 1.238 1.00 0.00 C ATOM 1874 OG SER A 121 19.482 14.308 1.346 1.00 0.00 O ATOM 0 H SER A 121 17.266 11.232 1.604 1.00 0.00 H new ATOM 0 HA SER A 121 18.784 12.826 3.281 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.744 12.509 0.672 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.593 13.831 0.683 1.00 0.00 H new ATOM 0 HG SER A 121 19.779 14.571 0.450 1.00 0.00 H new ATOM 1880 N SER A 122 17.565 14.863 4.057 1.00 0.00 N ATOM 1881 CA SER A 122 16.794 15.925 4.691 1.00 0.00 C ATOM 1882 C SER A 122 15.773 16.510 3.719 1.00 0.00 C ATOM 1883 O SER A 122 14.699 16.957 4.122 1.00 0.00 O ATOM 1884 CB SER A 122 17.725 17.030 5.195 1.00 0.00 C ATOM 1885 OG SER A 122 18.745 17.306 4.250 1.00 0.00 O ATOM 0 H SER A 122 18.550 14.840 4.322 1.00 0.00 H new ATOM 0 HA SER A 122 16.260 15.495 5.538 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.149 17.935 5.389 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.173 16.729 6.142 1.00 0.00 H new ATOM 0 HG SER A 122 19.326 18.016 4.594 1.00 0.00 H new ATOM 1891 N LYS A 123 16.117 16.505 2.436 1.00 0.00 N ATOM 1892 CA LYS A 123 15.232 17.033 1.404 1.00 0.00 C ATOM 1893 C LYS A 123 14.209 15.986 0.977 1.00 0.00 C ATOM 1894 O LYS A 123 13.001 16.201 1.095 1.00 0.00 O ATOM 1895 CB LYS A 123 16.046 17.490 0.190 1.00 0.00 C ATOM 1896 CG LYS A 123 15.195 17.819 -1.023 1.00 0.00 C ATOM 1897 CD LYS A 123 14.631 19.228 -0.945 1.00 0.00 C ATOM 1898 CE LYS A 123 13.998 19.650 -2.262 1.00 0.00 C ATOM 1899 NZ LYS A 123 14.985 20.296 -3.170 1.00 0.00 N ATOM 0 H LYS A 123 17.003 16.141 2.085 1.00 0.00 H new ATOM 0 HA LYS A 123 14.699 17.888 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.629 18.369 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.756 16.707 -0.076 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.794 17.716 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.377 17.103 -1.099 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.887 19.280 -0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 123 15.427 19.925 -0.683 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.568 18.778 -2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 123 13.178 20.341 -2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.514 20.569 -4.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.377 21.143 -2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.754 19.628 -3.378 1.00 0.00 H new ATOM 1913 N ASP A 124 14.696 14.854 0.483 1.00 0.00 N ATOM 1914 CA ASP A 124 13.824 13.772 0.042 1.00 0.00 C ATOM 1915 C ASP A 124 12.767 13.462 1.097 1.00 0.00 C ATOM 1916 O ASP A 124 11.569 13.460 0.811 1.00 0.00 O ATOM 1917 CB ASP A 124 14.644 12.518 -0.261 1.00 0.00 C ATOM 1918 CG ASP A 124 15.379 12.613 -1.583 1.00 0.00 C ATOM 1919 OD1 ASP A 124 16.170 13.564 -1.756 1.00 0.00 O ATOM 1920 OD2 ASP A 124 15.165 11.736 -2.447 1.00 0.00 O ATOM 0 H ASP A 124 15.692 14.661 0.378 1.00 0.00 H new ATOM 0 HA ASP A 124 13.319 14.094 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.364 12.356 0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.984 11.651 -0.277 1.00 0.00 H new ATOM 1925 N THR A 125 13.219 13.198 2.320 1.00 0.00 N ATOM 1926 CA THR A 125 12.312 12.884 3.417 1.00 0.00 C ATOM 1927 C THR A 125 11.095 13.801 3.405 1.00 0.00 C ATOM 1928 O THR A 125 9.958 13.337 3.346 1.00 0.00 O ATOM 1929 CB THR A 125 13.019 13.006 4.781 1.00 0.00 C ATOM 1930 OG1 THR A 125 14.241 12.259 4.767 1.00 0.00 O ATOM 1931 CG2 THR A 125 12.123 12.501 5.901 1.00 0.00 C ATOM 0 H THR A 125 14.207 13.196 2.575 1.00 0.00 H new ATOM 0 HA THR A 125 11.987 11.853 3.274 1.00 0.00 H new ATOM 0 HB THR A 125 13.239 14.059 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.964 12.820 4.416 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.643 12.597 6.854 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.206 13.090 5.927 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.877 11.454 5.726 1.00 0.00 H new ATOM 1939 N GLY A 126 11.342 15.107 3.461 1.00 0.00 N ATOM 1940 CA GLY A 126 10.255 16.068 3.454 1.00 0.00 C ATOM 1941 C GLY A 126 9.221 15.767 2.388 1.00 0.00 C ATOM 1942 O GLY A 126 8.019 15.820 2.647 1.00 0.00 O ATOM 0 H GLY A 126 12.275 15.516 3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.773 16.074 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.659 17.067 3.292 1.00 0.00 H new ATOM 1946 N GLN A 127 9.690 15.452 1.184 1.00 0.00 N ATOM 1947 CA GLN A 127 8.796 15.145 0.074 1.00 0.00 C ATOM 1948 C GLN A 127 7.927 13.934 0.394 1.00 0.00 C ATOM 1949 O GLN A 127 6.699 14.026 0.419 1.00 0.00 O ATOM 1950 CB GLN A 127 9.602 14.888 -1.201 1.00 0.00 C ATOM 1951 CG GLN A 127 9.996 16.158 -1.938 1.00 0.00 C ATOM 1952 CD GLN A 127 11.002 15.903 -3.043 1.00 0.00 C ATOM 1953 OE1 GLN A 127 10.934 14.889 -3.738 1.00 0.00 O ATOM 1954 NE2 GLN A 127 11.944 16.824 -3.212 1.00 0.00 N ATOM 0 H GLN A 127 10.682 15.403 0.953 1.00 0.00 H new ATOM 0 HA GLN A 127 8.144 16.004 -0.084 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.504 14.332 -0.945 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.017 14.256 -1.870 1.00 0.00 H new ATOM 0 HG2 GLN A 127 9.104 16.618 -2.363 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.415 16.871 -1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 127 11.963 17.650 -2.613 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.648 16.706 -3.940 1.00 0.00 H new ATOM 1963 N LEU A 128 8.572 12.798 0.638 1.00 0.00 N ATOM 1964 CA LEU A 128 7.857 11.566 0.956 1.00 0.00 C ATOM 1965 C LEU A 128 6.844 11.797 2.072 1.00 0.00 C ATOM 1966 O LEU A 128 5.739 11.255 2.043 1.00 0.00 O ATOM 1967 CB LEU A 128 8.845 10.473 1.366 1.00 0.00 C ATOM 1968 CG LEU A 128 8.427 9.037 1.048 1.00 0.00 C ATOM 1969 CD1 LEU A 128 7.024 8.762 1.567 1.00 0.00 C ATOM 1970 CD2 LEU A 128 8.504 8.778 -0.449 1.00 0.00 C ATOM 0 H LEU A 128 9.588 12.704 0.622 1.00 0.00 H new ATOM 0 HA LEU A 128 7.319 11.246 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.798 10.670 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.017 10.551 2.439 1.00 0.00 H new ATOM 0 HG LEU A 128 9.117 8.359 1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.744 7.735 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.001 8.906 2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.320 9.448 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.203 7.751 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.838 9.464 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.527 8.933 -0.793 1.00 0.00 H new ATOM 1982 N TYR A 129 7.227 12.607 3.053 1.00 0.00 N ATOM 1983 CA TYR A 129 6.352 12.910 4.180 1.00 0.00 C ATOM 1984 C TYR A 129 5.128 13.698 3.722 1.00 0.00 C ATOM 1985 O TYR A 129 3.992 13.313 3.994 1.00 0.00 O ATOM 1986 CB TYR A 129 7.112 13.700 5.245 1.00 0.00 C ATOM 1987 CG TYR A 129 6.255 14.114 6.420 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.518 13.176 7.131 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.181 15.443 6.817 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.732 13.548 8.205 1.00 0.00 C ATOM 1991 CE2 TYR A 129 5.399 15.826 7.890 1.00 0.00 C ATOM 1992 CZ TYR A 129 4.676 14.875 8.581 1.00 0.00 C ATOM 1993 OH TYR A 129 3.896 15.251 9.649 1.00 0.00 O ATOM 0 H TYR A 129 8.137 13.066 3.091 1.00 0.00 H new ATOM 0 HA TYR A 129 6.015 11.967 4.610 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.944 13.097 5.608 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.541 14.591 4.787 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.560 12.137 6.839 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.744 16.190 6.278 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.165 12.805 8.747 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.354 16.864 8.186 1.00 0.00 H new ATOM 0 HH TYR A 129 3.969 16.219 9.782 1.00 0.00 H new ATOM 2003 N ALA A 130 5.371 14.803 3.025 1.00 0.00 N ATOM 2004 CA ALA A 130 4.291 15.644 2.527 1.00 0.00 C ATOM 2005 C ALA A 130 3.298 14.833 1.702 1.00 0.00 C ATOM 2006 O ALA A 130 2.088 14.913 1.916 1.00 0.00 O ATOM 2007 CB ALA A 130 4.853 16.791 1.699 1.00 0.00 C ATOM 0 H ALA A 130 6.307 15.136 2.793 1.00 0.00 H new ATOM 0 HA ALA A 130 3.760 16.055 3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.034 17.411 1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.517 17.395 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.410 16.390 0.852 1.00 0.00 H new ATOM 2013 N ALA A 131 3.816 14.052 0.761 1.00 0.00 N ATOM 2014 CA ALA A 131 2.975 13.224 -0.094 1.00 0.00 C ATOM 2015 C ALA A 131 1.987 12.408 0.732 1.00 0.00 C ATOM 2016 O ALA A 131 0.777 12.629 0.669 1.00 0.00 O ATOM 2017 CB ALA A 131 3.833 12.307 -0.952 1.00 0.00 C ATOM 0 H ALA A 131 4.815 13.975 0.571 1.00 0.00 H new ATOM 0 HA ALA A 131 2.404 13.884 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.191 11.695 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.494 12.907 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.431 11.661 -0.309 1.00 0.00 H new ATOM 2023 N LEU A 132 2.510 11.463 1.506 1.00 0.00 N ATOM 2024 CA LEU A 132 1.673 10.612 2.345 1.00 0.00 C ATOM 2025 C LEU A 132 0.650 11.442 3.114 1.00 0.00 C ATOM 2026 O LEU A 132 -0.553 11.340 2.876 1.00 0.00 O ATOM 2027 CB LEU A 132 2.540 9.816 3.323 1.00 0.00 C ATOM 2028 CG LEU A 132 3.007 8.443 2.841 1.00 0.00 C ATOM 2029 CD1 LEU A 132 3.953 8.584 1.660 1.00 0.00 C ATOM 2030 CD2 LEU A 132 3.676 7.679 3.974 1.00 0.00 C ATOM 0 H LEU A 132 3.509 11.267 1.570 1.00 0.00 H new ATOM 0 HA LEU A 132 1.137 9.919 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.420 10.412 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.980 9.683 4.249 1.00 0.00 H new ATOM 0 HG LEU A 132 2.134 7.878 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.274 7.596 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.440 9.090 0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.824 9.168 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.002 6.704 3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.539 8.241 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.967 7.545 4.791 1.00 0.00 H new ATOM 2042 N HIS A 133 1.138 12.267 4.036 1.00 0.00 N ATOM 2043 CA HIS A 133 0.266 13.118 4.838 1.00 0.00 C ATOM 2044 C HIS A 133 -0.958 13.551 4.037 1.00 0.00 C ATOM 2045 O HIS A 133 -2.094 13.287 4.428 1.00 0.00 O ATOM 2046 CB HIS A 133 1.030 14.347 5.331 1.00 0.00 C ATOM 2047 CG HIS A 133 0.197 15.281 6.152 1.00 0.00 C ATOM 2048 ND1 HIS A 133 0.271 16.653 6.039 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.735 15.033 7.103 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -0.577 17.208 6.887 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -1.200 16.248 7.543 1.00 0.00 N ATOM 0 H HIS A 133 2.131 12.364 4.246 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.072 12.541 5.699 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.885 14.020 5.923 1.00 0.00 H new ATOM 0 HB3 HIS A 133 1.426 14.887 4.471 1.00 0.00 H new ATOM 0 HD1 HIS A 133 0.884 17.160 5.401 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.053 14.061 7.450 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.734 18.268 7.020 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.717 14.218 2.913 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.799 14.689 2.056 1.00 0.00 C ATOM 2061 C HIS A 134 -2.747 13.548 1.700 1.00 0.00 C ATOM 2062 O HIS A 134 -3.930 13.584 2.037 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.233 15.314 0.780 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.264 15.545 -0.281 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -2.458 16.769 -0.888 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -3.160 14.701 -0.846 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.430 16.667 -1.778 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.871 15.423 -1.772 1.00 0.00 N ATOM 0 H HIS A 134 0.218 14.445 2.574 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.360 15.446 2.605 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.761 16.264 1.029 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.453 14.665 0.382 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.291 13.655 -0.612 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -3.800 17.466 -2.404 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.619 15.057 -2.361 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.218 12.536 1.019 1.00 0.00 N ATOM 2077 CA ARG A 135 -3.017 11.386 0.617 1.00 0.00 C ATOM 2078 C ARG A 135 -4.036 11.027 1.696 1.00 0.00 C ATOM 2079 O ARG A 135 -5.137 10.566 1.394 1.00 0.00 O ATOM 2080 CB ARG A 135 -2.113 10.184 0.336 1.00 0.00 C ATOM 2081 CG ARG A 135 -1.767 10.013 -1.135 1.00 0.00 C ATOM 2082 CD ARG A 135 -0.553 10.843 -1.521 1.00 0.00 C ATOM 2083 NE ARG A 135 -0.903 12.234 -1.794 1.00 0.00 N ATOM 2084 CZ ARG A 135 -1.372 12.657 -2.964 1.00 0.00 C ATOM 2085 NH1 ARG A 135 -1.545 11.802 -3.961 1.00 0.00 N ATOM 2086 NH2 ARG A 135 -1.669 13.939 -3.135 1.00 0.00 N ATOM 0 H ARG A 135 -1.240 12.490 0.735 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.555 11.650 -0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.191 10.292 0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.605 9.279 0.693 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.572 8.961 -1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.620 10.307 -1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 135 0.182 10.806 -0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -0.083 10.408 -2.403 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.781 12.918 -1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -1.318 10.816 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.905 12.130 -4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.537 14.600 -2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -2.029 14.264 -4.032 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.660 11.242 2.952 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.541 10.942 4.074 1.00 0.00 C ATOM 2102 C ILE A 136 -5.623 12.006 4.222 1.00 0.00 C ATOM 2103 O ILE A 136 -6.813 11.691 4.294 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.755 10.840 5.395 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -2.377 10.223 5.146 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.533 10.018 6.411 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -2.417 8.978 4.289 1.00 0.00 C ATOM 0 H ILE A 136 -2.752 11.623 3.218 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.006 9.980 3.862 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.616 11.843 5.798 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.738 10.964 4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.919 9.980 6.104 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.965 9.955 7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.494 10.494 6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.698 9.015 6.018 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.405 8.596 4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.029 8.220 4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.846 9.219 3.316 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.206 13.266 4.263 1.00 0.00 N ATOM 2120 CA LEU A 137 -6.141 14.378 4.400 1.00 0.00 C ATOM 2121 C LEU A 137 -7.306 14.232 3.427 1.00 0.00 C ATOM 2122 O LEU A 137 -8.446 14.558 3.756 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.422 15.706 4.158 1.00 0.00 C ATOM 2124 CG LEU A 137 -4.066 15.871 4.844 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -3.465 17.230 4.522 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -4.204 15.691 6.349 1.00 0.00 C ATOM 0 H LEU A 137 -4.226 13.544 4.203 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.537 14.366 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.281 15.829 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.074 16.514 4.488 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.394 15.101 4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.500 17.328 5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.329 17.321 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.135 18.016 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.229 15.812 6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.893 16.438 6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.589 14.694 6.562 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.011 13.739 2.228 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.035 13.546 1.209 1.00 0.00 C ATOM 2140 C ALA A 138 -9.093 12.551 1.675 1.00 0.00 C ATOM 2141 O ALA A 138 -10.272 12.681 1.341 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.403 13.075 -0.092 1.00 0.00 C ATOM 0 H ALA A 138 -6.072 13.466 1.939 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.525 14.504 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.180 12.935 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.690 13.822 -0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.886 12.130 0.076 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.666 11.558 2.446 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.577 10.540 2.958 1.00 0.00 C ATOM 2150 C LEU A 139 -10.304 11.035 4.204 1.00 0.00 C ATOM 2151 O LEU A 139 -11.523 11.204 4.197 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.810 9.256 3.279 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.646 8.918 2.346 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -7.073 7.550 2.680 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -8.095 8.970 0.893 1.00 0.00 C ATOM 0 H LEU A 139 -7.694 11.436 2.731 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.318 10.331 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.424 9.332 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.513 8.423 3.266 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.862 9.662 2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.246 7.327 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.713 7.548 3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.849 6.793 2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.254 8.727 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.897 8.249 0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.456 9.972 0.659 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.546 11.270 5.271 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.119 11.748 6.523 1.00 0.00 C ATOM 2169 C ARG A 140 -11.103 12.886 6.272 1.00 0.00 C ATOM 2170 O ARG A 140 -12.070 13.060 7.016 1.00 0.00 O ATOM 2171 CB ARG A 140 -9.011 12.218 7.468 1.00 0.00 C ATOM 2172 CG ARG A 140 -8.011 13.157 6.816 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.271 13.989 7.851 1.00 0.00 C ATOM 2174 NE ARG A 140 -8.179 14.585 8.826 1.00 0.00 N ATOM 2175 CZ ARG A 140 -8.474 14.024 9.994 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -7.934 12.861 10.329 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -9.310 14.627 10.829 1.00 0.00 N ATOM 0 H ARG A 140 -8.535 11.137 5.293 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.657 10.921 6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.464 12.720 8.323 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.481 11.347 7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.294 12.579 6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.530 13.817 6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.545 13.362 8.368 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -6.711 14.777 7.349 1.00 0.00 H new ATOM 0 HE ARG A 140 -8.611 15.481 8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -7.290 12.395 9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -8.162 12.432 11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.727 15.522 10.575 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.536 14.195 11.725 1.00 0.00 H new ATOM 2191 N SER A 141 -10.852 13.658 5.221 1.00 0.00 N ATOM 2192 CA SER A 141 -11.713 14.782 4.874 1.00 0.00 C ATOM 2193 C SER A 141 -13.114 14.301 4.508 1.00 0.00 C ATOM 2194 O SER A 141 -14.111 14.930 4.862 1.00 0.00 O ATOM 2195 CB SER A 141 -11.113 15.572 3.708 1.00 0.00 C ATOM 2196 OG SER A 141 -11.913 16.697 3.389 1.00 0.00 O ATOM 0 H SER A 141 -10.058 13.526 4.594 1.00 0.00 H new ATOM 0 HA SER A 141 -11.786 15.433 5.745 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.106 15.899 3.967 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.024 14.926 2.835 1.00 0.00 H new ATOM 0 HG SER A 141 -11.508 17.186 2.642 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.181 13.180 3.798 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.458 12.613 3.383 1.00 0.00 C ATOM 2204 C ARG A 142 -15.269 12.157 4.593 1.00 0.00 C ATOM 2205 O ARG A 142 -16.480 12.373 4.658 1.00 0.00 O ATOM 2206 CB ARG A 142 -14.234 11.434 2.434 1.00 0.00 C ATOM 2207 CG ARG A 142 -13.220 11.721 1.337 1.00 0.00 C ATOM 2208 CD ARG A 142 -13.270 10.665 0.244 1.00 0.00 C ATOM 2209 NE ARG A 142 -14.580 10.604 -0.400 1.00 0.00 N ATOM 2210 CZ ARG A 142 -15.576 9.839 0.031 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -15.412 9.074 1.102 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -16.738 9.837 -0.608 1.00 0.00 N ATOM 0 H ARG A 142 -12.365 12.646 3.498 1.00 0.00 H new ATOM 0 HA ARG A 142 -15.018 13.389 2.862 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.899 10.572 3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.185 11.161 1.976 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.417 12.703 0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.218 11.756 1.766 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.508 10.882 -0.505 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.030 9.691 0.670 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.738 11.181 -1.226 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.520 9.073 1.596 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -16.178 8.487 1.432 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.868 10.424 -1.432 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -17.502 9.249 -0.275 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.594 11.526 5.548 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.251 11.041 6.756 1.00 0.00 C ATOM 2228 C VAL A 143 -16.043 12.152 7.436 1.00 0.00 C ATOM 2229 O VAL A 143 -17.247 12.026 7.654 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.232 10.467 7.756 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -14.936 9.968 9.010 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.422 9.351 7.111 1.00 0.00 C ATOM 0 H VAL A 143 -13.592 11.339 5.509 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.934 10.249 6.448 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.546 11.263 8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.199 9.566 9.705 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.467 10.794 9.482 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.646 9.186 8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.706 8.957 7.833 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.092 8.553 6.792 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -12.887 9.743 6.246 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.357 13.242 7.767 1.00 0.00 N ATOM 2243 CA GLU A 144 -15.997 14.377 8.422 1.00 0.00 C ATOM 2244 C GLU A 144 -16.553 15.357 7.394 1.00 0.00 C ATOM 2245 O GLU A 144 -16.440 15.139 6.188 1.00 0.00 O ATOM 2246 CB GLU A 144 -15.004 15.092 9.340 1.00 0.00 C ATOM 2247 CG GLU A 144 -14.661 14.308 10.595 1.00 0.00 C ATOM 2248 CD GLU A 144 -13.366 14.768 11.236 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -12.288 14.420 10.708 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -13.429 15.475 12.263 1.00 0.00 O ATOM 0 H GLU A 144 -14.359 13.363 7.592 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.825 13.997 9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.088 15.291 8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.419 16.058 9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.474 14.408 11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.583 13.249 10.347 1.00 0.00 H new ATOM 2257 N SER A 145 -17.154 16.439 7.879 1.00 0.00 N ATOM 2258 CA SER A 145 -17.732 17.451 7.003 1.00 0.00 C ATOM 2259 C SER A 145 -18.139 18.689 7.797 1.00 0.00 C ATOM 2260 O SER A 145 -19.087 18.652 8.581 1.00 0.00 O ATOM 2261 CB SER A 145 -18.944 16.883 6.263 1.00 0.00 C ATOM 2262 OG SER A 145 -19.949 16.470 7.172 1.00 0.00 O ATOM 0 H SER A 145 -17.253 16.637 8.875 1.00 0.00 H new ATOM 0 HA SER A 145 -16.975 17.742 6.275 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.348 17.637 5.588 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.635 16.037 5.648 1.00 0.00 H new ATOM 0 HG SER A 145 -19.917 17.033 7.973 1.00 0.00 H new ATOM 2268 N GLY A 146 -17.417 19.783 7.587 1.00 0.00 N ATOM 2269 CA GLY A 146 -17.717 21.018 8.290 1.00 0.00 C ATOM 2270 C GLY A 146 -18.452 22.017 7.419 1.00 0.00 C ATOM 2271 O GLY A 146 -18.294 22.043 6.198 1.00 0.00 O ATOM 0 H GLY A 146 -16.629 19.838 6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -18.321 20.794 9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -16.789 21.465 8.646 1.00 0.00 H new ATOM 2275 N PRO A 147 -19.280 22.862 8.051 1.00 0.00 N ATOM 2276 CA PRO A 147 -20.059 23.883 7.344 1.00 0.00 C ATOM 2277 C PRO A 147 -19.183 25.000 6.789 1.00 0.00 C ATOM 2278 O PRO A 147 -18.726 25.870 7.530 1.00 0.00 O ATOM 2279 CB PRO A 147 -20.997 24.425 8.426 1.00 0.00 C ATOM 2280 CG PRO A 147 -20.286 24.163 9.708 1.00 0.00 C ATOM 2281 CD PRO A 147 -19.518 22.887 9.504 1.00 0.00 C ATOM 0 HA PRO A 147 -20.578 23.473 6.477 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -21.187 25.490 8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -21.964 23.923 8.400 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -19.616 24.986 9.958 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -20.992 24.066 10.533 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -18.583 22.886 10.065 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -20.088 22.018 9.833 1.00 0.00 H new ATOM 2289 N SER A 148 -18.953 24.971 5.480 1.00 0.00 N ATOM 2290 CA SER A 148 -18.128 25.980 4.826 1.00 0.00 C ATOM 2291 C SER A 148 -18.739 27.368 4.988 1.00 0.00 C ATOM 2292 O SER A 148 -19.628 27.760 4.231 1.00 0.00 O ATOM 2293 CB SER A 148 -17.965 25.652 3.341 1.00 0.00 C ATOM 2294 OG SER A 148 -19.226 25.503 2.711 1.00 0.00 O ATOM 0 H SER A 148 -19.326 24.260 4.852 1.00 0.00 H new ATOM 0 HA SER A 148 -17.147 25.976 5.301 1.00 0.00 H new ATOM 0 HB2 SER A 148 -17.401 26.445 2.850 1.00 0.00 H new ATOM 0 HB3 SER A 148 -17.388 24.734 3.229 1.00 0.00 H new ATOM 0 HG SER A 148 -19.825 26.222 3.004 1.00 0.00 H new ATOM 2300 N SER A 149 -18.255 28.109 5.981 1.00 0.00 N ATOM 2301 CA SER A 149 -18.756 29.453 6.245 1.00 0.00 C ATOM 2302 C SER A 149 -17.972 30.492 5.448 1.00 0.00 C ATOM 2303 O SER A 149 -16.936 30.982 5.896 1.00 0.00 O ATOM 2304 CB SER A 149 -18.668 29.768 7.740 1.00 0.00 C ATOM 2305 OG SER A 149 -19.616 29.015 8.476 1.00 0.00 O ATOM 0 H SER A 149 -17.517 27.801 6.615 1.00 0.00 H new ATOM 0 HA SER A 149 -19.800 29.493 5.933 1.00 0.00 H new ATOM 0 HB2 SER A 149 -17.664 29.548 8.103 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.840 30.832 7.901 1.00 0.00 H new ATOM 0 HG SER A 149 -19.539 29.233 9.428 1.00 0.00 H new ATOM 2311 N GLY A 150 -18.475 30.822 4.262 1.00 0.00 N ATOM 2312 CA GLY A 150 -17.810 31.800 3.421 1.00 0.00 C ATOM 2313 C GLY A 150 -17.314 31.202 2.120 1.00 0.00 C ATOM 2314 O GLY A 150 -16.387 31.725 1.502 1.00 0.00 O ATOM 0 H GLY A 150 -19.331 30.430 3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.499 32.616 3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.968 32.230 3.964 1.00 0.00 H new TER 2318 GLY A 150