USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot -74:sc= -2.2! USER MOD Set 1.2: B 413 HIS : no HE2:sc= -2.43 X(o=-4,f=-4.1!) USER MOD Set 1.3: B 433 GLN : amide:sc= 0.621 K(o=-4,f=-4.7) USER MOD Set 2.1: B 392 SER OG : rot -65:sc= 0.896 USER MOD Set 2.2: B 395 GLN : amide:sc= 1.8 K(o=2.7,f=-0.62) USER MOD Set 2.3: B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 128 ASN : amide:sc= -3.7! C(o=-3.1!,f=-1.6!) USER MOD Set 3.2: A 157 THR OG1 : rot -172:sc= 0.593 USER MOD Set 4.1: A 129 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0887) USER MOD Set 4.2: A 500 GNP O2' : rot -110:sc= 0.271 USER MOD Set 5.1: A 94 SER OG : rot -118:sc= 0.742 USER MOD Set 5.2: A 96 THR OG1 : rot 74:sc= 2 USER MOD Set 6.1: A 81 ASN : amide:sc= -2.15! C(o=0.18!,f=-9.3!) USER MOD Set 6.2: B 425 LYS NZ :NH3+ 160:sc= 2.34 (180deg=-0.091) USER MOD Set 7.1: A 28 SER OG : rot -48:sc= 1.19 USER MOD Set 7.2: A 46 THR OG1 : rot -57:sc= 1.49 USER MOD Set 8.1: A 27 LYS NZ :NH3+ 167:sc= 2.56 (180deg=2.37) USER MOD Set 8.2: A 69 THR OG1 : rot 180:sc= 0.0179 USER MOD Set 9.1: A 22 SER OG : rot 148:sc= 1.21 USER MOD Set 9.2: A 100 SER OG : rot 180:sc= 1.1 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -40:sc= 0.62 USER MOD Single : A 15 HIS : no HD1:sc= -0.414 K(o=-0.41,f=-4!) USER MOD Single : A 16 LYS NZ :NH3+ -173:sc= 0.331 (180deg=-0.0565) USER MOD Single : A 19 MET CE :methyl -121:sc= -0.823 (180deg=-1.78) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.7) USER MOD Single : A 35 MET CE :methyl 177:sc= -1.62 (180deg=-1.64) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot -117:sc= 0.241 USER MOD Single : A 47 LYS NZ :NH3+ 169:sc= 0.351 (180deg=0.281) USER MOD Single : A 50 SER OG : rot 100:sc= 0.915 USER MOD Single : A 51 TYR OH : rot 180:sc= -0.181 USER MOD Single : A 53 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.15) USER MOD Single : A 54 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.14) USER MOD Single : A 63 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.0013) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -55:sc= 0.0792 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 77:sc= 0.0912 USER MOD Single : A 104 THR OG1 : rot -61:sc= 1.28 USER MOD Single : A 110 GLN : amide:sc= -1.89! K(o=-1.9!,f=0.16) USER MOD Single : A 115 LYS NZ :NH3+ -129:sc= 2.91 (180deg=-0.115) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 78:sc= 1.13 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 145 SER OG : rot -78:sc= 1.36 USER MOD Single : A 146 LYS NZ :NH3+ 155:sc= 0.82 (180deg=-0.544!) USER MOD Single : A 153 GLN : amide:sc= -0.0943 K(o=-0.094,f=-2.6!) USER MOD Single : A 154 TYR OH : rot 24:sc= 0.732 USER MOD Single : A 158 SER OG : rot 70:sc= -0.791 USER MOD Single : A 160 LYS NZ :NH3+ -153:sc= 1.02 (180deg=0.0216) USER MOD Single : A 161 THR OG1 : rot -40:sc= 0.542 USER MOD Single : A 164 ASN : amide:sc= 1.16 K(o=1.2,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ -159:sc= -0.117 (180deg=-0.536) USER MOD Single : A 173 MET CE :methyl -159:sc= -0.374 (180deg=-1.58) USER MOD Single : A 178 THR OG1 : rot 95:sc= 1.3 USER MOD Single : A 179 LYS NZ :NH3+ 153:sc= 2.35 (180deg=1.57) USER MOD Single : A 180 LYS NZ :NH3+ 173:sc= 1.64 (180deg=1.54) USER MOD Single : A 181 MET CE :methyl -170:sc= -0.173 (180deg=-0.389) USER MOD Single : A 182 SER OG : rot -8:sc= 0.86 USER MOD Single : A 184 ASN : amide:sc= -0.215 X(o=-0.21,f=-0.47) USER MOD Single : A 185 LYS NZ :NH3+ 143:sc= 1.26 (180deg=0.978) USER MOD Single : A 500 GNP O3' : rot 135:sc= -0.439 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 405 GLN : amide:sc= -0.944 K(o=-0.94,f=-4.9!) USER MOD Single : B 410 ASN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : B 411 SER OG : rot -0:sc= 1.24 USER MOD Single : B 417 GLN : amide:sc= -1.41! X(o=-1.4!,f=-1.2) USER MOD Single : B 421 LYS NZ :NH3+ 168:sc= -0.0162 (180deg=-0.188) USER MOD Single : B 424 SER OG : rot -89:sc= 1.2 USER MOD Single : B 437 THR OG1 : rot 145:sc= 1.21 USER MOD Single : B 440 LYS NZ :NH3+ 141:sc= 1.2 (180deg=1.1) USER MOD Single : B 442 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0111) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 1.792 16.008 -20.974 1.00 0.00 N ATOM 2 CA GLY A 8 1.305 15.215 -19.824 1.00 0.00 C ATOM 3 C GLY A 8 1.977 13.863 -19.745 1.00 0.00 C ATOM 4 O GLY A 8 2.692 13.470 -20.670 1.00 0.00 O ATOM 0 HA2 GLY A 8 1.487 15.765 -18.901 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.227 15.080 -19.907 1.00 0.00 H new ATOM 10 N GLN A 9 1.754 13.164 -18.631 1.00 0.00 N ATOM 11 CA GLN A 9 2.306 11.826 -18.413 1.00 0.00 C ATOM 12 C GLN A 9 3.831 11.861 -18.325 1.00 0.00 C ATOM 13 O GLN A 9 4.421 12.940 -18.200 1.00 0.00 O ATOM 14 CB GLN A 9 1.831 10.858 -19.501 1.00 0.00 C ATOM 15 CG GLN A 9 0.359 10.495 -19.382 1.00 0.00 C ATOM 16 CD GLN A 9 -0.126 9.628 -20.525 1.00 0.00 C ATOM 17 OE1 GLN A 9 -0.618 10.131 -21.531 1.00 0.00 O ATOM 18 NE2 GLN A 9 0.020 8.324 -20.380 1.00 0.00 N ATOM 0 H GLN A 9 1.187 13.508 -17.856 1.00 0.00 H new ATOM 0 HA GLN A 9 1.935 11.462 -17.455 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.010 11.305 -20.479 1.00 0.00 H new ATOM 0 HB3 GLN A 9 2.428 9.947 -19.453 1.00 0.00 H new ATOM 0 HG2 GLN A 9 0.193 9.972 -18.440 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -0.234 11.409 -19.348 1.00 0.00 H new ATOM 0 HE21 GLN A 9 0.434 7.949 -19.527 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -0.281 7.692 -21.121 1.00 0.00 H new ATOM 27 N SER A 10 4.453 10.675 -18.357 1.00 0.00 N ATOM 28 CA SER A 10 5.899 10.516 -18.146 1.00 0.00 C ATOM 29 C SER A 10 6.258 10.775 -16.681 1.00 0.00 C ATOM 30 O SER A 10 6.865 9.932 -16.021 1.00 0.00 O ATOM 31 CB SER A 10 6.710 11.425 -19.078 1.00 0.00 C ATOM 32 OG SER A 10 8.103 11.236 -18.899 1.00 0.00 O ATOM 0 H SER A 10 3.966 9.796 -18.530 1.00 0.00 H new ATOM 0 HA SER A 10 6.160 9.486 -18.390 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.443 11.218 -20.114 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.455 12.467 -18.886 1.00 0.00 H new ATOM 0 HG SER A 10 8.594 11.827 -19.507 1.00 0.00 H new ATOM 38 N SER A 11 5.850 11.929 -16.166 1.00 0.00 N ATOM 39 CA SER A 11 6.058 12.267 -14.766 1.00 0.00 C ATOM 40 C SER A 11 4.932 11.674 -13.918 1.00 0.00 C ATOM 41 O SER A 11 4.738 12.044 -12.759 1.00 0.00 O ATOM 42 CB SER A 11 6.121 13.793 -14.599 1.00 0.00 C ATOM 43 OG SER A 11 6.445 14.158 -13.269 1.00 0.00 O ATOM 0 H SER A 11 5.370 12.651 -16.703 1.00 0.00 H new ATOM 0 HA SER A 11 7.005 11.845 -14.428 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.865 14.204 -15.281 1.00 0.00 H new ATOM 0 HB3 SER A 11 5.161 14.230 -14.873 1.00 0.00 H new ATOM 0 HG SER A 11 5.976 13.567 -12.644 1.00 0.00 H new ATOM 49 N LEU A 12 4.205 10.740 -14.514 1.00 0.00 N ATOM 50 CA LEU A 12 3.112 10.049 -13.844 1.00 0.00 C ATOM 51 C LEU A 12 3.363 8.546 -13.890 1.00 0.00 C ATOM 52 O LEU A 12 2.426 7.746 -13.821 1.00 0.00 O ATOM 53 CB LEU A 12 1.772 10.353 -14.532 1.00 0.00 C ATOM 54 CG LEU A 12 1.418 11.833 -14.719 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.159 11.968 -15.559 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.215 12.525 -13.379 1.00 0.00 C ATOM 0 H LEU A 12 4.356 10.439 -15.477 1.00 0.00 H new ATOM 0 HA LEU A 12 3.065 10.394 -12.811 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.777 9.877 -15.513 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.977 9.883 -13.953 1.00 0.00 H new ATOM 0 HG LEU A 12 2.251 12.314 -15.232 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.083 13.023 -15.685 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.323 11.514 -16.536 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.668 11.464 -15.059 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.965 13.573 -13.545 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.403 12.040 -12.838 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.132 12.459 -12.793 1.00 0.00 H new ATOM 68 N ALA A 13 4.631 8.166 -14.000 1.00 0.00 N ATOM 69 CA ALA A 13 4.992 6.765 -14.201 1.00 0.00 C ATOM 70 C ALA A 13 5.506 6.120 -12.922 1.00 0.00 C ATOM 71 O ALA A 13 5.979 4.982 -12.929 1.00 0.00 O ATOM 72 CB ALA A 13 6.016 6.637 -15.315 1.00 0.00 C ATOM 0 H ALA A 13 5.425 8.805 -13.954 1.00 0.00 H new ATOM 0 HA ALA A 13 4.087 6.231 -14.490 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.275 5.587 -15.453 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.598 7.032 -16.241 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.912 7.200 -15.052 1.00 0.00 H new ATOM 78 N LEU A 14 5.386 6.842 -11.829 1.00 0.00 N ATOM 79 CA LEU A 14 5.779 6.329 -10.525 1.00 0.00 C ATOM 80 C LEU A 14 4.645 6.549 -9.531 1.00 0.00 C ATOM 81 O LEU A 14 4.418 7.664 -9.071 1.00 0.00 O ATOM 82 CB LEU A 14 7.066 7.008 -10.039 1.00 0.00 C ATOM 83 CG LEU A 14 7.654 6.438 -8.746 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.092 4.996 -8.951 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.820 7.289 -8.260 1.00 0.00 C ATOM 0 H LEU A 14 5.017 7.793 -11.813 1.00 0.00 H new ATOM 0 HA LEU A 14 5.978 5.261 -10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.817 6.932 -10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.865 8.069 -9.891 1.00 0.00 H new ATOM 0 HG LEU A 14 6.878 6.458 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.508 4.606 -8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.233 4.393 -9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.850 4.954 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.222 6.864 -7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.599 7.307 -9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.474 8.305 -8.070 1.00 0.00 H new ATOM 97 N HIS A 15 3.920 5.488 -9.219 1.00 0.00 N ATOM 98 CA HIS A 15 2.715 5.611 -8.408 1.00 0.00 C ATOM 99 C HIS A 15 2.961 5.152 -6.978 1.00 0.00 C ATOM 100 O HIS A 15 3.590 4.124 -6.747 1.00 0.00 O ATOM 101 CB HIS A 15 1.564 4.807 -9.026 1.00 0.00 C ATOM 102 CG HIS A 15 1.154 5.282 -10.390 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.134 5.654 -10.705 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.868 5.425 -11.530 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.192 6.001 -11.976 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.012 5.876 -12.503 1.00 0.00 N ATOM 0 H HIS A 15 4.141 4.536 -9.512 1.00 0.00 H new ATOM 0 HA HIS A 15 2.439 6.665 -8.385 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.859 3.760 -9.090 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.702 4.855 -8.361 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.921 5.221 -11.652 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.077 6.332 -12.499 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.263 6.080 -13.470 1.00 0.00 H new ATOM 115 N LYS A 16 2.479 5.939 -6.024 1.00 0.00 N ATOM 116 CA LYS A 16 2.580 5.599 -4.610 1.00 0.00 C ATOM 117 C LYS A 16 1.237 5.098 -4.095 1.00 0.00 C ATOM 118 O LYS A 16 0.266 5.851 -4.060 1.00 0.00 O ATOM 119 CB LYS A 16 3.018 6.818 -3.784 1.00 0.00 C ATOM 120 CG LYS A 16 4.521 7.089 -3.766 1.00 0.00 C ATOM 121 CD LYS A 16 5.074 7.486 -5.126 1.00 0.00 C ATOM 122 CE LYS A 16 5.872 6.354 -5.748 1.00 0.00 C ATOM 123 NZ LYS A 16 6.979 5.909 -4.862 1.00 0.00 N ATOM 0 H LYS A 16 2.010 6.826 -6.207 1.00 0.00 H new ATOM 0 HA LYS A 16 3.329 4.814 -4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.511 7.701 -4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.678 6.682 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.732 7.883 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.040 6.197 -3.416 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.253 7.762 -5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.708 8.366 -5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.210 5.513 -5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.280 6.680 -6.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.572 5.220 -5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.557 6.730 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.584 5.466 -4.008 1.00 0.00 H new ATOM 137 N VAL A 17 1.179 3.832 -3.711 1.00 0.00 N ATOM 138 CA VAL A 17 -0.051 3.251 -3.195 1.00 0.00 C ATOM 139 C VAL A 17 0.174 2.641 -1.814 1.00 0.00 C ATOM 140 O VAL A 17 0.967 1.713 -1.650 1.00 0.00 O ATOM 141 CB VAL A 17 -0.622 2.175 -4.150 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.880 1.544 -3.567 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.916 2.770 -5.520 1.00 0.00 C ATOM 0 H VAL A 17 1.969 3.188 -3.747 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.777 4.060 -3.117 1.00 0.00 H new ATOM 0 HB VAL A 17 0.132 1.396 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.262 0.791 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.643 1.075 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.636 2.314 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.316 1.996 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.646 3.573 -5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.004 3.168 -5.949 1.00 0.00 H new ATOM 153 N ILE A 18 -0.518 3.179 -0.821 1.00 0.00 N ATOM 154 CA ILE A 18 -0.422 2.671 0.542 1.00 0.00 C ATOM 155 C ILE A 18 -1.697 1.915 0.909 1.00 0.00 C ATOM 156 O ILE A 18 -2.805 2.406 0.688 1.00 0.00 O ATOM 157 CB ILE A 18 -0.179 3.811 1.557 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.095 4.581 1.186 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.079 3.250 2.974 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.384 5.764 2.088 1.00 0.00 C ATOM 0 H ILE A 18 -1.154 3.969 -0.932 1.00 0.00 H new ATOM 0 HA ILE A 18 0.431 1.993 0.586 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.023 4.500 1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.943 3.897 1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.008 4.933 0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.092 4.065 3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.008 2.739 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.750 2.544 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.300 6.256 1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.555 6.470 2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.505 5.418 3.115 1.00 0.00 H new ATOM 172 N MET A 19 -1.540 0.716 1.448 1.00 0.00 N ATOM 173 CA MET A 19 -2.686 -0.104 1.818 1.00 0.00 C ATOM 174 C MET A 19 -2.844 -0.146 3.332 1.00 0.00 C ATOM 175 O MET A 19 -2.003 -0.710 4.043 1.00 0.00 O ATOM 176 CB MET A 19 -2.538 -1.519 1.258 1.00 0.00 C ATOM 177 CG MET A 19 -2.432 -1.560 -0.258 1.00 0.00 C ATOM 178 SD MET A 19 -2.373 -3.239 -0.910 1.00 0.00 S ATOM 179 CE MET A 19 -3.985 -3.851 -0.429 1.00 0.00 C ATOM 0 H MET A 19 -0.634 0.289 1.639 1.00 0.00 H new ATOM 0 HA MET A 19 -3.582 0.344 1.388 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.650 -1.982 1.690 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.394 -2.117 1.571 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.284 -1.037 -0.691 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.536 -1.023 -0.569 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.866 -4.727 0.209 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.521 -3.075 0.117 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.551 -4.125 -1.320 1.00 0.00 H new ATOM 189 N VAL A 20 -3.920 0.452 3.815 1.00 0.00 N ATOM 190 CA VAL A 20 -4.169 0.547 5.245 1.00 0.00 C ATOM 191 C VAL A 20 -5.314 -0.369 5.660 1.00 0.00 C ATOM 192 O VAL A 20 -6.145 -0.754 4.836 1.00 0.00 O ATOM 193 CB VAL A 20 -4.491 1.994 5.676 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.318 2.916 5.385 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.749 2.494 4.988 1.00 0.00 C ATOM 0 H VAL A 20 -4.640 0.882 3.234 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.253 0.233 5.746 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.668 1.996 6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.567 3.931 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.441 2.573 5.933 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.104 2.907 4.316 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.957 3.515 5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.606 2.473 3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.589 1.853 5.255 1.00 0.00 H new ATOM 205 N GLY A 21 -5.341 -0.713 6.939 1.00 0.00 N ATOM 206 CA GLY A 21 -6.364 -1.592 7.467 1.00 0.00 C ATOM 207 C GLY A 21 -6.202 -1.793 8.957 1.00 0.00 C ATOM 208 O GLY A 21 -5.507 -1.017 9.616 1.00 0.00 O ATOM 0 H GLY A 21 -4.662 -0.393 7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.349 -1.173 7.260 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.315 -2.556 6.961 1.00 0.00 H new ATOM 212 N SER A 22 -6.809 -2.843 9.487 1.00 0.00 N ATOM 213 CA SER A 22 -6.735 -3.121 10.916 1.00 0.00 C ATOM 214 C SER A 22 -5.579 -4.071 11.219 1.00 0.00 C ATOM 215 O SER A 22 -5.436 -4.557 12.340 1.00 0.00 O ATOM 216 CB SER A 22 -8.053 -3.722 11.399 1.00 0.00 C ATOM 217 OG SER A 22 -9.141 -2.875 11.072 1.00 0.00 O ATOM 0 H SER A 22 -7.358 -3.516 8.952 1.00 0.00 H new ATOM 0 HA SER A 22 -6.557 -2.184 11.444 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.199 -4.702 10.944 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.015 -3.873 12.478 1.00 0.00 H new ATOM 0 HG SER A 22 -9.938 -3.418 10.898 1.00 0.00 H new ATOM 223 N GLY A 23 -4.763 -4.330 10.206 1.00 0.00 N ATOM 224 CA GLY A 23 -3.617 -5.200 10.373 1.00 0.00 C ATOM 225 C GLY A 23 -3.718 -6.447 9.521 1.00 0.00 C ATOM 226 O GLY A 23 -2.767 -6.816 8.829 1.00 0.00 O ATOM 0 H GLY A 23 -4.876 -3.950 9.266 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.709 -4.656 10.112 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.528 -5.484 11.422 1.00 0.00 H new ATOM 230 N GLY A 24 -4.872 -7.091 9.565 1.00 0.00 N ATOM 231 CA GLY A 24 -5.076 -8.298 8.798 1.00 0.00 C ATOM 232 C GLY A 24 -5.887 -8.049 7.546 1.00 0.00 C ATOM 233 O GLY A 24 -5.419 -7.374 6.623 1.00 0.00 O ATOM 0 H GLY A 24 -5.675 -6.797 10.121 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.109 -8.720 8.525 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.584 -9.038 9.417 1.00 0.00 H new ATOM 237 N VAL A 25 -7.102 -8.606 7.522 1.00 0.00 N ATOM 238 CA VAL A 25 -8.031 -8.478 6.397 1.00 0.00 C ATOM 239 C VAL A 25 -7.566 -9.318 5.211 1.00 0.00 C ATOM 240 O VAL A 25 -8.298 -10.171 4.711 1.00 0.00 O ATOM 241 CB VAL A 25 -8.226 -7.008 5.962 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.144 -6.917 4.753 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.775 -6.183 7.119 1.00 0.00 C ATOM 0 H VAL A 25 -7.471 -9.164 8.292 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.996 -8.850 6.742 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.255 -6.603 5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.265 -5.872 4.466 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.708 -7.473 3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.117 -7.340 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.907 -5.150 6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.735 -6.591 7.433 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.075 -6.217 7.954 1.00 0.00 H new ATOM 253 N GLY A 26 -6.337 -9.082 4.794 1.00 0.00 N ATOM 254 CA GLY A 26 -5.763 -9.826 3.691 1.00 0.00 C ATOM 255 C GLY A 26 -4.986 -8.948 2.731 1.00 0.00 C ATOM 256 O GLY A 26 -4.834 -9.289 1.558 1.00 0.00 O ATOM 0 H GLY A 26 -5.718 -8.382 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.103 -10.599 4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.560 -10.334 3.148 1.00 0.00 H new ATOM 260 N LYS A 27 -4.460 -7.833 3.226 1.00 0.00 N ATOM 261 CA LYS A 27 -3.784 -6.874 2.357 1.00 0.00 C ATOM 262 C LYS A 27 -2.364 -7.327 1.999 1.00 0.00 C ATOM 263 O LYS A 27 -1.790 -6.857 1.019 1.00 0.00 O ATOM 264 CB LYS A 27 -3.788 -5.472 2.987 1.00 0.00 C ATOM 265 CG LYS A 27 -3.070 -5.362 4.322 1.00 0.00 C ATOM 266 CD LYS A 27 -3.394 -4.037 5.003 1.00 0.00 C ATOM 267 CE LYS A 27 -2.454 -3.739 6.160 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.127 -3.263 5.688 1.00 0.00 N ATOM 0 H LYS A 27 -4.487 -7.572 4.212 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.342 -6.825 1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.328 -4.775 2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.822 -5.154 3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.364 -6.189 4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.994 -5.444 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.334 -3.231 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.421 -4.060 5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.902 -2.984 6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.324 -4.638 6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.596 -2.865 6.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.596 -4.060 5.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.259 -2.530 4.962 1.00 0.00 H new ATOM 282 N SER A 28 -1.808 -8.257 2.777 1.00 0.00 N ATOM 283 CA SER A 28 -0.508 -8.838 2.449 1.00 0.00 C ATOM 284 C SER A 28 -0.650 -9.874 1.336 1.00 0.00 C ATOM 285 O SER A 28 0.269 -10.086 0.546 1.00 0.00 O ATOM 286 CB SER A 28 0.125 -9.499 3.680 1.00 0.00 C ATOM 287 OG SER A 28 0.497 -8.543 4.664 1.00 0.00 O ATOM 0 H SER A 28 -2.233 -8.620 3.630 1.00 0.00 H new ATOM 0 HA SER A 28 0.140 -8.029 2.110 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.579 -10.210 4.113 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.004 -10.067 3.375 1.00 0.00 H new ATOM 0 HG SER A 28 0.990 -7.811 4.239 1.00 0.00 H new ATOM 293 N ALA A 29 -1.809 -10.524 1.287 1.00 0.00 N ATOM 294 CA ALA A 29 -2.069 -11.542 0.280 1.00 0.00 C ATOM 295 C ALA A 29 -2.257 -10.897 -1.086 1.00 0.00 C ATOM 296 O ALA A 29 -1.728 -11.375 -2.090 1.00 0.00 O ATOM 297 CB ALA A 29 -3.292 -12.370 0.655 1.00 0.00 C ATOM 0 H ALA A 29 -2.581 -10.362 1.933 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.209 -12.209 0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.469 -13.125 -0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.120 -12.859 1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.163 -11.719 0.731 1.00 0.00 H new ATOM 303 N LEU A 30 -2.995 -9.790 -1.098 1.00 0.00 N ATOM 304 CA LEU A 30 -3.317 -9.080 -2.332 1.00 0.00 C ATOM 305 C LEU A 30 -2.060 -8.652 -3.076 1.00 0.00 C ATOM 306 O LEU A 30 -1.955 -8.836 -4.289 1.00 0.00 O ATOM 307 CB LEU A 30 -4.174 -7.849 -2.025 1.00 0.00 C ATOM 308 CG LEU A 30 -5.534 -8.146 -1.393 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.300 -6.856 -1.146 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.334 -9.085 -2.279 1.00 0.00 C ATOM 0 H LEU A 30 -3.384 -9.362 -0.258 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.874 -9.766 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.615 -7.194 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.334 -7.297 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.372 -8.635 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.266 -7.087 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.729 -6.217 -0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.455 -6.338 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.300 -9.287 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.489 -8.622 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.788 -10.020 -2.404 1.00 0.00 H new ATOM 322 N THR A 31 -1.104 -8.092 -2.348 1.00 0.00 N ATOM 323 CA THR A 31 0.112 -7.591 -2.961 1.00 0.00 C ATOM 324 C THR A 31 0.967 -8.728 -3.506 1.00 0.00 C ATOM 325 O THR A 31 1.520 -8.629 -4.601 1.00 0.00 O ATOM 326 CB THR A 31 0.930 -6.746 -1.969 1.00 0.00 C ATOM 327 OG1 THR A 31 1.152 -7.477 -0.760 1.00 0.00 O ATOM 328 CG2 THR A 31 0.207 -5.451 -1.653 1.00 0.00 C ATOM 0 H THR A 31 -1.149 -7.975 -1.336 1.00 0.00 H new ATOM 0 HA THR A 31 -0.187 -6.954 -3.794 1.00 0.00 H new ATOM 0 HB THR A 31 1.890 -6.514 -2.429 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.675 -6.929 -0.138 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.800 -4.866 -0.950 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.065 -4.880 -2.571 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.764 -5.675 -1.211 1.00 0.00 H new ATOM 336 N LEU A 32 1.057 -9.819 -2.754 1.00 0.00 N ATOM 337 CA LEU A 32 1.835 -10.969 -3.188 1.00 0.00 C ATOM 338 C LEU A 32 1.254 -11.543 -4.478 1.00 0.00 C ATOM 339 O LEU A 32 1.991 -11.904 -5.395 1.00 0.00 O ATOM 340 CB LEU A 32 1.878 -12.042 -2.094 1.00 0.00 C ATOM 341 CG LEU A 32 2.918 -13.143 -2.317 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.321 -12.557 -2.321 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.800 -14.216 -1.252 1.00 0.00 C ATOM 0 H LEU A 32 0.604 -9.930 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 32 2.856 -10.641 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.080 -11.559 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.893 -12.502 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 32 2.728 -13.599 -3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.048 -13.354 -2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.406 -11.822 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.516 -12.074 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.548 -14.989 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.962 -13.773 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.805 -14.659 -1.291 1.00 0.00 H new ATOM 355 N GLN A 33 -0.073 -11.587 -4.551 1.00 0.00 N ATOM 356 CA GLN A 33 -0.763 -12.052 -5.749 1.00 0.00 C ATOM 357 C GLN A 33 -0.555 -11.084 -6.910 1.00 0.00 C ATOM 358 O GLN A 33 -0.470 -11.498 -8.063 1.00 0.00 O ATOM 359 CB GLN A 33 -2.260 -12.228 -5.477 1.00 0.00 C ATOM 360 CG GLN A 33 -2.572 -13.390 -4.550 1.00 0.00 C ATOM 361 CD GLN A 33 -4.042 -13.486 -4.186 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.749 -12.482 -4.105 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.516 -14.703 -3.981 1.00 0.00 N ATOM 0 H GLN A 33 -0.693 -11.305 -3.792 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.339 -13.018 -6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.653 -11.309 -5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.779 -12.379 -6.424 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.261 -14.320 -5.026 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.984 -13.287 -3.638 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.898 -15.511 -4.057 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.500 -14.834 -3.746 1.00 0.00 H new ATOM 372 N PHE A 34 -0.464 -9.796 -6.598 1.00 0.00 N ATOM 373 CA PHE A 34 -0.299 -8.773 -7.621 1.00 0.00 C ATOM 374 C PHE A 34 1.107 -8.805 -8.224 1.00 0.00 C ATOM 375 O PHE A 34 1.284 -8.549 -9.414 1.00 0.00 O ATOM 376 CB PHE A 34 -0.589 -7.388 -7.037 1.00 0.00 C ATOM 377 CG PHE A 34 -0.591 -6.289 -8.064 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.445 -6.343 -9.155 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.258 -5.202 -7.934 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.451 -5.333 -10.099 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.256 -4.189 -8.875 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.600 -4.255 -9.959 1.00 0.00 C ATOM 0 H PHE A 34 -0.502 -9.437 -5.644 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.011 -8.983 -8.419 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.558 -7.409 -6.538 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.157 -7.161 -6.275 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.113 -7.184 -9.269 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.928 -5.145 -7.089 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.120 -5.387 -10.945 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.923 -3.347 -8.763 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.603 -3.465 -10.695 1.00 0.00 H new ATOM 392 N MET A 35 2.108 -9.106 -7.409 1.00 0.00 N ATOM 393 CA MET A 35 3.486 -9.123 -7.891 1.00 0.00 C ATOM 394 C MET A 35 3.934 -10.514 -8.334 1.00 0.00 C ATOM 395 O MET A 35 4.442 -10.675 -9.439 1.00 0.00 O ATOM 396 CB MET A 35 4.456 -8.583 -6.836 1.00 0.00 C ATOM 397 CG MET A 35 4.720 -7.087 -6.953 1.00 0.00 C ATOM 398 SD MET A 35 3.347 -6.069 -6.369 1.00 0.00 S ATOM 399 CE MET A 35 3.514 -6.266 -4.597 1.00 0.00 C ATOM 0 H MET A 35 1.997 -9.339 -6.422 1.00 0.00 H new ATOM 0 HA MET A 35 3.506 -8.469 -8.763 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.055 -8.796 -5.845 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.403 -9.117 -6.919 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.615 -6.838 -6.383 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.927 -6.842 -7.995 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.768 -5.653 -4.091 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.364 -7.313 -4.332 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.511 -5.953 -4.288 1.00 0.00 H new ATOM 409 N TYR A 36 3.749 -11.512 -7.478 1.00 0.00 N ATOM 410 CA TYR A 36 4.288 -12.848 -7.741 1.00 0.00 C ATOM 411 C TYR A 36 3.237 -13.792 -8.321 1.00 0.00 C ATOM 412 O TYR A 36 3.551 -14.930 -8.674 1.00 0.00 O ATOM 413 CB TYR A 36 4.879 -13.453 -6.463 1.00 0.00 C ATOM 414 CG TYR A 36 6.138 -12.766 -5.983 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.073 -11.682 -5.118 1.00 0.00 C ATOM 416 CD2 TYR A 36 7.390 -13.208 -6.389 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.220 -11.056 -4.673 1.00 0.00 C ATOM 418 CE2 TYR A 36 8.543 -12.588 -5.949 1.00 0.00 C ATOM 419 CZ TYR A 36 8.451 -11.512 -5.090 1.00 0.00 C ATOM 420 OH TYR A 36 9.595 -10.891 -4.647 1.00 0.00 O ATOM 0 H TYR A 36 3.235 -11.427 -6.601 1.00 0.00 H new ATOM 0 HA TYR A 36 5.076 -12.730 -8.485 1.00 0.00 H new ATOM 0 HB2 TYR A 36 4.130 -13.410 -5.673 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.097 -14.507 -6.639 1.00 0.00 H new ATOM 0 HD1 TYR A 36 5.109 -11.323 -4.788 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.463 -14.051 -7.060 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.153 -10.213 -4.001 1.00 0.00 H new ATOM 0 HE2 TYR A 36 9.510 -12.943 -6.275 1.00 0.00 H new ATOM 0 HH TYR A 36 10.379 -11.335 -5.033 1.00 0.00 H new ATOM 430 N ASP A 37 1.995 -13.316 -8.407 1.00 0.00 N ATOM 431 CA ASP A 37 0.888 -14.084 -8.995 1.00 0.00 C ATOM 432 C ASP A 37 0.540 -15.322 -8.167 1.00 0.00 C ATOM 433 O ASP A 37 -0.158 -16.215 -8.647 1.00 0.00 O ATOM 434 CB ASP A 37 1.213 -14.510 -10.435 1.00 0.00 C ATOM 435 CG ASP A 37 1.248 -13.352 -11.413 1.00 0.00 C ATOM 436 OD1 ASP A 37 2.285 -12.662 -11.490 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.242 -13.143 -12.121 1.00 0.00 O ATOM 0 H ASP A 37 1.724 -12.391 -8.073 1.00 0.00 H new ATOM 0 HA ASP A 37 0.023 -13.421 -9.000 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.179 -15.015 -10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.470 -15.235 -10.768 1.00 0.00 H new ATOM 442 N GLU A 38 1.001 -15.372 -6.922 1.00 0.00 N ATOM 443 CA GLU A 38 0.770 -16.540 -6.077 1.00 0.00 C ATOM 444 C GLU A 38 0.204 -16.144 -4.715 1.00 0.00 C ATOM 445 O GLU A 38 0.346 -14.999 -4.279 1.00 0.00 O ATOM 446 CB GLU A 38 2.065 -17.337 -5.901 1.00 0.00 C ATOM 447 CG GLU A 38 3.213 -16.532 -5.318 1.00 0.00 C ATOM 448 CD GLU A 38 4.482 -17.349 -5.185 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.274 -17.383 -6.149 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.689 -17.957 -4.115 1.00 0.00 O ATOM 0 H GLU A 38 1.533 -14.624 -6.477 1.00 0.00 H new ATOM 0 HA GLU A 38 0.032 -17.168 -6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.868 -18.191 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.369 -17.735 -6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.406 -15.667 -5.953 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.925 -16.151 -4.338 1.00 0.00 H new ATOM 457 N PHE A 39 -0.443 -17.103 -4.056 1.00 0.00 N ATOM 458 CA PHE A 39 -1.023 -16.885 -2.736 1.00 0.00 C ATOM 459 C PHE A 39 0.035 -17.109 -1.661 1.00 0.00 C ATOM 460 O PHE A 39 0.964 -17.894 -1.848 1.00 0.00 O ATOM 461 CB PHE A 39 -2.217 -17.824 -2.516 1.00 0.00 C ATOM 462 CG PHE A 39 -3.031 -17.503 -1.291 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.913 -16.433 -1.288 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.914 -18.270 -0.143 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.662 -16.137 -0.164 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.659 -17.979 0.982 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.534 -16.911 0.973 1.00 0.00 C ATOM 0 H PHE A 39 -0.579 -18.046 -4.420 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.378 -15.857 -2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.865 -17.782 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.851 -18.848 -2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.016 -15.824 -2.174 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.231 -19.106 -0.128 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.346 -15.302 -0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.557 -18.587 1.869 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.117 -16.681 1.853 1.00 0.00 H new ATOM 477 N VAL A 40 -0.109 -16.422 -0.537 1.00 0.00 N ATOM 478 CA VAL A 40 0.903 -16.462 0.509 1.00 0.00 C ATOM 479 C VAL A 40 0.928 -17.809 1.245 1.00 0.00 C ATOM 480 O VAL A 40 0.090 -18.096 2.104 1.00 0.00 O ATOM 481 CB VAL A 40 0.732 -15.290 1.508 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.671 -15.254 2.101 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.791 -15.355 2.603 1.00 0.00 C ATOM 0 H VAL A 40 -0.914 -15.832 -0.326 1.00 0.00 H new ATOM 0 HA VAL A 40 1.867 -16.348 0.013 1.00 0.00 H new ATOM 0 HB VAL A 40 0.871 -14.362 0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.751 -14.418 2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.401 -15.131 1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.866 -16.187 2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.652 -14.523 3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.696 -16.296 3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.782 -15.293 2.154 1.00 0.00 H new ATOM 493 N GLU A 41 1.896 -18.638 0.876 1.00 0.00 N ATOM 494 CA GLU A 41 2.149 -19.896 1.567 1.00 0.00 C ATOM 495 C GLU A 41 3.243 -19.697 2.601 1.00 0.00 C ATOM 496 O GLU A 41 3.202 -20.268 3.691 1.00 0.00 O ATOM 497 CB GLU A 41 2.564 -20.981 0.571 1.00 0.00 C ATOM 498 CG GLU A 41 1.420 -21.493 -0.284 1.00 0.00 C ATOM 499 CD GLU A 41 0.411 -22.291 0.518 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.595 -23.517 0.653 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.566 -21.697 1.016 1.00 0.00 O ATOM 0 H GLU A 41 2.525 -18.459 0.093 1.00 0.00 H new ATOM 0 HA GLU A 41 1.233 -20.215 2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.344 -20.585 -0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.999 -21.817 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.918 -20.649 -0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.819 -22.116 -1.084 1.00 0.00 H new ATOM 508 N ASP A 42 4.222 -18.881 2.244 1.00 0.00 N ATOM 509 CA ASP A 42 5.296 -18.520 3.158 1.00 0.00 C ATOM 510 C ASP A 42 5.874 -17.168 2.779 1.00 0.00 C ATOM 511 O ASP A 42 6.716 -17.069 1.888 1.00 0.00 O ATOM 512 CB ASP A 42 6.404 -19.573 3.156 1.00 0.00 C ATOM 513 CG ASP A 42 7.555 -19.206 4.081 1.00 0.00 C ATOM 514 OD1 ASP A 42 7.378 -19.287 5.315 1.00 0.00 O ATOM 515 OD2 ASP A 42 8.637 -18.837 3.578 1.00 0.00 O ATOM 0 H ASP A 42 4.296 -18.453 1.321 1.00 0.00 H new ATOM 0 HA ASP A 42 4.876 -18.467 4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.989 -20.534 3.461 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.782 -19.697 2.141 1.00 0.00 H new ATOM 520 N TYR A 43 5.380 -16.124 3.422 1.00 0.00 N ATOM 521 CA TYR A 43 5.896 -14.784 3.213 1.00 0.00 C ATOM 522 C TYR A 43 5.417 -13.850 4.308 1.00 0.00 C ATOM 523 O TYR A 43 4.247 -13.463 4.338 1.00 0.00 O ATOM 524 CB TYR A 43 5.471 -14.236 1.846 1.00 0.00 C ATOM 525 CG TYR A 43 6.036 -12.863 1.539 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.335 -12.717 1.068 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.272 -11.715 1.724 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.857 -11.466 0.791 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.786 -10.463 1.449 1.00 0.00 C ATOM 530 CZ TYR A 43 7.079 -10.343 0.983 1.00 0.00 C ATOM 531 OH TYR A 43 7.597 -9.097 0.712 1.00 0.00 O ATOM 0 H TYR A 43 4.617 -16.181 4.097 1.00 0.00 H new ATOM 0 HA TYR A 43 6.984 -14.841 3.243 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.789 -14.932 1.070 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.383 -14.189 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.947 -13.594 0.916 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.259 -11.805 2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.869 -11.369 0.426 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.179 -9.582 1.598 1.00 0.00 H new ATOM 0 HH TYR A 43 7.626 -8.568 1.537 1.00 0.00 H new ATOM 541 N GLU A 44 6.307 -13.511 5.225 1.00 0.00 N ATOM 542 CA GLU A 44 6.004 -12.485 6.202 1.00 0.00 C ATOM 543 C GLU A 44 6.433 -11.126 5.660 1.00 0.00 C ATOM 544 O GLU A 44 5.564 -10.320 5.351 1.00 0.00 O ATOM 545 CB GLU A 44 6.666 -12.755 7.562 1.00 0.00 C ATOM 546 CG GLU A 44 6.037 -11.992 8.732 1.00 0.00 C ATOM 547 CD GLU A 44 5.930 -10.486 8.514 1.00 0.00 C ATOM 548 OE1 GLU A 44 6.932 -9.771 8.717 1.00 0.00 O ATOM 549 OE2 GLU A 44 4.836 -10.010 8.139 1.00 0.00 O ATOM 0 H GLU A 44 7.234 -13.927 5.312 1.00 0.00 H new ATOM 0 HA GLU A 44 4.927 -12.494 6.371 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.616 -13.824 7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.722 -12.492 7.498 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.040 -12.392 8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.627 -12.176 9.630 1.00 0.00 H new ATOM 556 N PRO A 45 7.770 -10.896 5.472 1.00 0.00 N ATOM 557 CA PRO A 45 8.384 -9.582 5.254 1.00 0.00 C ATOM 558 C PRO A 45 7.426 -8.486 4.798 1.00 0.00 C ATOM 559 O PRO A 45 7.361 -8.154 3.611 1.00 0.00 O ATOM 560 CB PRO A 45 9.417 -9.896 4.177 1.00 0.00 C ATOM 561 CG PRO A 45 9.836 -11.313 4.438 1.00 0.00 C ATOM 562 CD PRO A 45 8.822 -11.922 5.386 1.00 0.00 C ATOM 0 HA PRO A 45 8.783 -9.168 6.180 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.991 -9.788 3.179 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.267 -9.216 4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.878 -11.878 3.507 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.835 -11.343 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.432 -12.865 5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 45 9.260 -12.130 6.362 1.00 0.00 H new ATOM 570 N THR A 46 6.669 -7.954 5.754 1.00 0.00 N ATOM 571 CA THR A 46 5.748 -6.858 5.502 1.00 0.00 C ATOM 572 C THR A 46 5.613 -5.978 6.740 1.00 0.00 C ATOM 573 O THR A 46 4.517 -5.807 7.278 1.00 0.00 O ATOM 574 CB THR A 46 4.334 -7.344 5.077 1.00 0.00 C ATOM 575 OG1 THR A 46 3.868 -8.397 5.945 1.00 0.00 O ATOM 576 CG2 THR A 46 4.319 -7.827 3.631 1.00 0.00 C ATOM 0 H THR A 46 6.679 -8.273 6.723 1.00 0.00 H new ATOM 0 HA THR A 46 6.172 -6.289 4.675 1.00 0.00 H new ATOM 0 HB THR A 46 3.663 -6.489 5.162 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.514 -9.134 5.942 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.315 -8.159 3.369 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.615 -7.011 2.972 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.017 -8.657 3.517 1.00 0.00 H new ATOM 584 N LYS A 47 6.731 -5.460 7.232 1.00 0.00 N ATOM 585 CA LYS A 47 6.674 -4.459 8.285 1.00 0.00 C ATOM 586 C LYS A 47 6.475 -3.107 7.622 1.00 0.00 C ATOM 587 O LYS A 47 5.489 -2.412 7.860 1.00 0.00 O ATOM 588 CB LYS A 47 7.964 -4.468 9.114 1.00 0.00 C ATOM 589 CG LYS A 47 8.213 -5.757 9.897 1.00 0.00 C ATOM 590 CD LYS A 47 7.266 -5.900 11.084 1.00 0.00 C ATOM 591 CE LYS A 47 5.911 -6.471 10.686 1.00 0.00 C ATOM 592 NZ LYS A 47 5.984 -7.928 10.393 1.00 0.00 N ATOM 0 H LYS A 47 7.671 -5.711 6.925 1.00 0.00 H new ATOM 0 HA LYS A 47 5.851 -4.674 8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.809 -4.295 8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.935 -3.634 9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.093 -6.613 9.233 1.00 0.00 H new ATOM 0 HG3 LYS A 47 9.243 -5.771 10.252 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.723 -6.547 11.833 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.123 -4.925 11.550 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.195 -6.298 11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.539 -5.943 9.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.022 -8.314 10.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.496 -8.077 9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.486 -8.413 11.165 1.00 0.00 H new ATOM 606 N ALA A 48 7.436 -2.756 6.784 1.00 0.00 N ATOM 607 CA ALA A 48 7.274 -1.708 5.791 1.00 0.00 C ATOM 608 C ALA A 48 7.658 -2.285 4.437 1.00 0.00 C ATOM 609 O ALA A 48 7.541 -1.640 3.398 1.00 0.00 O ATOM 610 CB ALA A 48 8.129 -0.498 6.131 1.00 0.00 C ATOM 0 H ALA A 48 8.357 -3.194 6.774 1.00 0.00 H new ATOM 0 HA ALA A 48 6.239 -1.367 5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.989 0.271 5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.834 -0.106 7.104 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.178 -0.791 6.161 1.00 0.00 H new ATOM 616 N ASP A 49 8.120 -3.530 4.493 1.00 0.00 N ATOM 617 CA ASP A 49 8.678 -4.226 3.348 1.00 0.00 C ATOM 618 C ASP A 49 7.614 -4.478 2.300 1.00 0.00 C ATOM 619 O ASP A 49 6.622 -5.161 2.555 1.00 0.00 O ATOM 620 CB ASP A 49 9.274 -5.563 3.797 1.00 0.00 C ATOM 621 CG ASP A 49 10.088 -5.443 5.068 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.478 -5.358 6.162 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.331 -5.423 4.979 1.00 0.00 O ATOM 0 H ASP A 49 8.116 -4.087 5.347 1.00 0.00 H new ATOM 0 HA ASP A 49 9.457 -3.601 2.912 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.469 -6.281 3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.906 -5.960 3.002 1.00 0.00 H new ATOM 628 N SER A 50 7.811 -3.915 1.123 1.00 0.00 N ATOM 629 CA SER A 50 6.902 -4.143 0.019 1.00 0.00 C ATOM 630 C SER A 50 7.666 -4.118 -1.297 1.00 0.00 C ATOM 631 O SER A 50 8.780 -3.601 -1.364 1.00 0.00 O ATOM 632 CB SER A 50 5.787 -3.099 0.029 1.00 0.00 C ATOM 633 OG SER A 50 5.038 -3.170 1.233 1.00 0.00 O ATOM 0 H SER A 50 8.593 -3.296 0.908 1.00 0.00 H new ATOM 0 HA SER A 50 6.444 -5.126 0.129 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.215 -2.103 -0.079 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.127 -3.257 -0.824 1.00 0.00 H new ATOM 0 HG SER A 50 5.338 -2.468 1.847 1.00 0.00 H new ATOM 639 N TYR A 51 7.070 -4.683 -2.330 1.00 0.00 N ATOM 640 CA TYR A 51 7.741 -4.834 -3.609 1.00 0.00 C ATOM 641 C TYR A 51 7.057 -3.971 -4.662 1.00 0.00 C ATOM 642 O TYR A 51 5.833 -3.848 -4.670 1.00 0.00 O ATOM 643 CB TYR A 51 7.707 -6.309 -4.014 1.00 0.00 C ATOM 644 CG TYR A 51 8.686 -6.685 -5.100 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.972 -7.097 -4.781 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.321 -6.646 -6.437 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.869 -7.460 -5.764 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.213 -7.004 -7.429 1.00 0.00 C ATOM 649 CZ TYR A 51 10.485 -7.411 -7.086 1.00 0.00 C ATOM 650 OH TYR A 51 11.375 -7.779 -8.068 1.00 0.00 O ATOM 0 H TYR A 51 6.117 -5.047 -2.309 1.00 0.00 H new ATOM 0 HA TYR A 51 8.778 -4.508 -3.526 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.909 -6.919 -3.133 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.700 -6.557 -4.349 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.276 -7.134 -3.745 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.324 -6.331 -6.707 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.866 -7.780 -5.499 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.916 -6.965 -8.467 1.00 0.00 H new ATOM 0 HH TYR A 51 10.949 -7.689 -8.946 1.00 0.00 H new ATOM 660 N ARG A 52 7.844 -3.366 -5.540 1.00 0.00 N ATOM 661 CA ARG A 52 7.294 -2.508 -6.578 1.00 0.00 C ATOM 662 C ARG A 52 6.996 -3.300 -7.842 1.00 0.00 C ATOM 663 O ARG A 52 7.810 -4.104 -8.298 1.00 0.00 O ATOM 664 CB ARG A 52 8.236 -1.343 -6.893 1.00 0.00 C ATOM 665 CG ARG A 52 9.680 -1.752 -7.138 1.00 0.00 C ATOM 666 CD ARG A 52 10.515 -0.577 -7.619 1.00 0.00 C ATOM 667 NE ARG A 52 10.253 0.634 -6.843 1.00 0.00 N ATOM 668 CZ ARG A 52 11.091 1.663 -6.747 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.273 1.631 -7.348 1.00 0.00 N ATOM 670 NH2 ARG A 52 10.724 2.729 -6.054 1.00 0.00 N ATOM 0 H ARG A 52 8.860 -3.453 -5.554 1.00 0.00 H new ATOM 0 HA ARG A 52 6.358 -2.098 -6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.865 -0.819 -7.774 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.207 -0.634 -6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.107 -2.152 -6.219 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.713 -2.551 -7.879 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.573 -0.831 -7.549 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.302 -0.387 -8.671 1.00 0.00 H new ATOM 0 HE ARG A 52 9.367 0.694 -6.341 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.547 0.812 -7.890 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.908 2.426 -7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.810 2.754 -5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.355 3.526 -5.971 1.00 0.00 H new ATOM 684 N LYS A 53 5.821 -3.063 -8.392 1.00 0.00 N ATOM 685 CA LYS A 53 5.365 -3.756 -9.587 1.00 0.00 C ATOM 686 C LYS A 53 5.591 -2.883 -10.818 1.00 0.00 C ATOM 687 O LYS A 53 5.419 -1.665 -10.760 1.00 0.00 O ATOM 688 CB LYS A 53 3.874 -4.081 -9.446 1.00 0.00 C ATOM 689 CG LYS A 53 3.251 -4.745 -10.666 1.00 0.00 C ATOM 690 CD LYS A 53 3.495 -6.244 -10.697 1.00 0.00 C ATOM 691 CE LYS A 53 2.693 -6.893 -11.814 1.00 0.00 C ATOM 692 NZ LYS A 53 2.678 -8.375 -11.720 1.00 0.00 N ATOM 0 H LYS A 53 5.153 -2.385 -8.025 1.00 0.00 H new ATOM 0 HA LYS A 53 5.930 -4.681 -9.705 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.738 -4.734 -8.584 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.333 -3.159 -9.235 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.178 -4.554 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.660 -4.294 -11.570 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.557 -6.442 -10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.216 -6.683 -9.739 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.669 -6.520 -11.785 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.112 -6.598 -12.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.206 -8.771 -12.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.654 -8.730 -11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.163 -8.663 -10.864 1.00 0.00 H new ATOM 706 N LYS A 54 5.997 -3.499 -11.918 1.00 0.00 N ATOM 707 CA LYS A 54 6.123 -2.787 -13.179 1.00 0.00 C ATOM 708 C LYS A 54 5.026 -3.235 -14.134 1.00 0.00 C ATOM 709 O LYS A 54 4.912 -4.420 -14.445 1.00 0.00 O ATOM 710 CB LYS A 54 7.483 -3.037 -13.833 1.00 0.00 C ATOM 711 CG LYS A 54 7.699 -2.184 -15.074 1.00 0.00 C ATOM 712 CD LYS A 54 8.437 -2.934 -16.167 1.00 0.00 C ATOM 713 CE LYS A 54 9.854 -3.297 -15.762 1.00 0.00 C ATOM 714 NZ LYS A 54 10.589 -3.922 -16.891 1.00 0.00 N ATOM 0 H LYS A 54 6.244 -4.488 -11.962 1.00 0.00 H new ATOM 0 HA LYS A 54 6.031 -1.722 -12.968 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.273 -2.829 -13.111 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.565 -4.090 -14.101 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.734 -1.849 -15.454 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.263 -1.291 -14.805 1.00 0.00 H new ATOM 0 HD2 LYS A 54 7.888 -3.843 -16.415 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.465 -2.322 -17.069 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.382 -2.402 -15.431 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.829 -3.983 -14.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.570 -4.114 -16.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.125 -4.814 -17.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.588 -3.276 -17.706 1.00 0.00 H new ATOM 728 N VAL A 55 4.223 -2.292 -14.586 1.00 0.00 N ATOM 729 CA VAL A 55 3.150 -2.584 -15.525 1.00 0.00 C ATOM 730 C VAL A 55 3.122 -1.542 -16.628 1.00 0.00 C ATOM 731 O VAL A 55 3.476 -0.387 -16.409 1.00 0.00 O ATOM 732 CB VAL A 55 1.765 -2.625 -14.834 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.653 -3.824 -13.904 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.504 -1.337 -14.065 1.00 0.00 C ATOM 0 H VAL A 55 4.292 -1.310 -14.318 1.00 0.00 H new ATOM 0 HA VAL A 55 3.351 -3.570 -15.943 1.00 0.00 H new ATOM 0 HB VAL A 55 1.009 -2.723 -15.613 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.670 -3.828 -13.432 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.784 -4.742 -14.477 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.424 -3.762 -13.136 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.525 -1.390 -13.588 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.272 -1.206 -13.303 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.528 -0.492 -14.753 1.00 0.00 H new ATOM 744 N VAL A 56 2.722 -1.949 -17.816 1.00 0.00 N ATOM 745 CA VAL A 56 2.582 -1.007 -18.908 1.00 0.00 C ATOM 746 C VAL A 56 1.206 -1.128 -19.547 1.00 0.00 C ATOM 747 O VAL A 56 0.801 -2.199 -20.000 1.00 0.00 O ATOM 748 CB VAL A 56 3.687 -1.168 -19.986 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.693 -2.562 -20.586 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.510 -0.135 -21.084 1.00 0.00 C ATOM 0 H VAL A 56 2.490 -2.915 -18.049 1.00 0.00 H new ATOM 0 HA VAL A 56 2.696 -0.012 -18.477 1.00 0.00 H new ATOM 0 HB VAL A 56 4.646 -1.012 -19.493 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.481 -2.632 -21.336 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.873 -3.296 -19.800 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.729 -2.761 -21.054 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.293 -0.261 -21.832 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.535 -0.266 -21.553 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.575 0.865 -20.656 1.00 0.00 H new ATOM 760 N LEU A 57 0.472 -0.030 -19.541 1.00 0.00 N ATOM 761 CA LEU A 57 -0.806 0.022 -20.219 1.00 0.00 C ATOM 762 C LEU A 57 -0.694 0.921 -21.438 1.00 0.00 C ATOM 763 O LEU A 57 -0.790 2.141 -21.316 1.00 0.00 O ATOM 764 CB LEU A 57 -1.892 0.557 -19.278 1.00 0.00 C ATOM 765 CG LEU A 57 -2.123 -0.265 -18.009 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.102 0.448 -17.092 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.639 -1.654 -18.358 1.00 0.00 C ATOM 0 H LEU A 57 0.741 0.836 -19.074 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.082 -0.985 -20.530 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.629 1.575 -18.989 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.831 0.615 -19.829 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.171 -0.373 -17.489 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.258 -0.148 -16.192 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.699 1.423 -16.817 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.053 0.581 -17.608 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.797 -2.224 -17.442 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.581 -1.567 -18.899 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.908 -2.167 -18.983 1.00 0.00 H new ATOM 779 N ASP A 58 -0.476 0.306 -22.597 1.00 0.00 N ATOM 780 CA ASP A 58 -0.352 1.025 -23.868 1.00 0.00 C ATOM 781 C ASP A 58 0.579 2.227 -23.755 1.00 0.00 C ATOM 782 O ASP A 58 0.126 3.372 -23.696 1.00 0.00 O ATOM 783 CB ASP A 58 -1.726 1.479 -24.371 1.00 0.00 C ATOM 784 CG ASP A 58 -2.577 0.327 -24.865 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.945 -0.540 -24.045 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.884 0.292 -26.073 1.00 0.00 O ATOM 0 H ASP A 58 -0.380 -0.706 -22.685 1.00 0.00 H new ATOM 0 HA ASP A 58 0.082 0.329 -24.586 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.251 1.994 -23.567 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.593 2.200 -25.178 1.00 0.00 H new ATOM 791 N GLY A 59 1.882 1.980 -23.714 1.00 0.00 N ATOM 792 CA GLY A 59 2.816 3.083 -23.631 1.00 0.00 C ATOM 793 C GLY A 59 4.099 2.762 -22.899 1.00 0.00 C ATOM 794 O GLY A 59 4.863 1.892 -23.316 1.00 0.00 O ATOM 0 H GLY A 59 2.303 1.051 -23.736 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.061 3.412 -24.641 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.327 3.920 -23.132 1.00 0.00 H new ATOM 798 N GLU A 60 4.332 3.464 -21.799 1.00 0.00 N ATOM 799 CA GLU A 60 5.605 3.399 -21.103 1.00 0.00 C ATOM 800 C GLU A 60 5.526 2.458 -19.913 1.00 0.00 C ATOM 801 O GLU A 60 4.452 2.265 -19.338 1.00 0.00 O ATOM 802 CB GLU A 60 6.012 4.803 -20.643 1.00 0.00 C ATOM 803 CG GLU A 60 4.886 5.566 -19.962 1.00 0.00 C ATOM 804 CD GLU A 60 5.240 7.012 -19.676 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.722 7.697 -20.600 1.00 0.00 O ATOM 806 OE2 GLU A 60 5.010 7.471 -18.539 1.00 0.00 O ATOM 0 H GLU A 60 3.650 4.088 -21.369 1.00 0.00 H new ATOM 0 HA GLU A 60 6.358 3.011 -21.789 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.854 4.722 -19.955 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.358 5.374 -21.505 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.998 5.533 -20.593 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.631 5.068 -19.027 1.00 0.00 H new ATOM 813 N GLU A 61 6.658 1.858 -19.570 1.00 0.00 N ATOM 814 CA GLU A 61 6.745 1.012 -18.389 1.00 0.00 C ATOM 815 C GLU A 61 6.499 1.841 -17.140 1.00 0.00 C ATOM 816 O GLU A 61 7.272 2.747 -16.822 1.00 0.00 O ATOM 817 CB GLU A 61 8.114 0.338 -18.300 1.00 0.00 C ATOM 818 CG GLU A 61 8.394 -0.625 -19.436 1.00 0.00 C ATOM 819 CD GLU A 61 9.797 -1.188 -19.381 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.739 -0.475 -19.777 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.965 -2.343 -18.935 1.00 0.00 O ATOM 0 H GLU A 61 7.529 1.942 -20.094 1.00 0.00 H new ATOM 0 HA GLU A 61 5.983 0.236 -18.467 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.887 1.106 -18.288 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.184 -0.199 -17.354 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.675 -1.444 -19.401 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.248 -0.113 -20.387 1.00 0.00 H new ATOM 828 N VAL A 62 5.426 1.529 -16.440 1.00 0.00 N ATOM 829 CA VAL A 62 5.024 2.289 -15.274 1.00 0.00 C ATOM 830 C VAL A 62 5.321 1.493 -14.009 1.00 0.00 C ATOM 831 O VAL A 62 5.101 0.282 -13.963 1.00 0.00 O ATOM 832 CB VAL A 62 3.516 2.626 -15.332 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.137 3.611 -14.251 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.129 3.174 -16.696 1.00 0.00 C ATOM 0 H VAL A 62 4.812 0.746 -16.662 1.00 0.00 H new ATOM 0 HA VAL A 62 5.589 3.221 -15.260 1.00 0.00 H new ATOM 0 HB VAL A 62 2.968 1.699 -15.164 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.071 3.830 -14.316 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.361 3.183 -13.274 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.705 4.532 -14.382 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.063 3.402 -16.707 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.697 4.082 -16.898 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.349 2.431 -17.462 1.00 0.00 H new ATOM 844 N GLN A 63 5.822 2.169 -12.985 1.00 0.00 N ATOM 845 CA GLN A 63 6.184 1.503 -11.742 1.00 0.00 C ATOM 846 C GLN A 63 5.274 1.954 -10.607 1.00 0.00 C ATOM 847 O GLN A 63 5.018 3.148 -10.427 1.00 0.00 O ATOM 848 CB GLN A 63 7.649 1.774 -11.378 1.00 0.00 C ATOM 849 CG GLN A 63 8.645 1.182 -12.365 1.00 0.00 C ATOM 850 CD GLN A 63 10.092 1.428 -11.966 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.972 1.523 -12.819 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.351 1.530 -10.670 1.00 0.00 N ATOM 0 H GLN A 63 5.987 3.176 -12.990 1.00 0.00 H new ATOM 0 HA GLN A 63 6.058 0.431 -11.890 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.806 2.851 -11.319 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.849 1.368 -10.386 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.473 0.109 -12.447 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.468 1.609 -13.352 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.595 1.446 -9.991 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.306 1.693 -10.352 1.00 0.00 H new ATOM 861 N ILE A 64 4.783 0.989 -9.855 1.00 0.00 N ATOM 862 CA ILE A 64 3.894 1.263 -8.743 1.00 0.00 C ATOM 863 C ILE A 64 4.482 0.729 -7.438 1.00 0.00 C ATOM 864 O ILE A 64 4.745 -0.470 -7.299 1.00 0.00 O ATOM 865 CB ILE A 64 2.483 0.667 -8.990 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.584 0.856 -7.763 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.570 -0.804 -9.380 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.197 0.264 -7.926 1.00 0.00 C ATOM 0 H ILE A 64 4.987 -0.000 -9.996 1.00 0.00 H new ATOM 0 HA ILE A 64 3.790 2.345 -8.659 1.00 0.00 H new ATOM 0 HB ILE A 64 2.034 1.208 -9.823 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.065 0.400 -6.898 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.492 1.921 -7.552 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.567 -1.196 -9.547 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.156 -0.904 -10.294 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.050 -1.365 -8.578 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.381 0.436 -7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.304 0.737 -8.771 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.278 -0.808 -8.106 1.00 0.00 H new ATOM 880 N ASP A 65 4.722 1.635 -6.502 1.00 0.00 N ATOM 881 CA ASP A 65 5.235 1.267 -5.194 1.00 0.00 C ATOM 882 C ASP A 65 4.079 1.007 -4.247 1.00 0.00 C ATOM 883 O ASP A 65 3.167 1.831 -4.125 1.00 0.00 O ATOM 884 CB ASP A 65 6.128 2.366 -4.605 1.00 0.00 C ATOM 885 CG ASP A 65 7.477 2.486 -5.288 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.200 1.476 -5.376 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.838 3.609 -5.704 1.00 0.00 O ATOM 0 H ASP A 65 4.568 2.636 -6.627 1.00 0.00 H new ATOM 0 HA ASP A 65 5.836 0.366 -5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.608 3.321 -4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.284 2.166 -3.545 1.00 0.00 H new ATOM 892 N ILE A 66 4.121 -0.131 -3.582 1.00 0.00 N ATOM 893 CA ILE A 66 3.092 -0.495 -2.625 1.00 0.00 C ATOM 894 C ILE A 66 3.657 -0.392 -1.217 1.00 0.00 C ATOM 895 O ILE A 66 4.860 -0.542 -1.021 1.00 0.00 O ATOM 896 CB ILE A 66 2.592 -1.942 -2.850 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.249 -2.191 -4.321 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.377 -2.235 -1.982 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.145 -1.301 -4.853 1.00 0.00 C ATOM 0 H ILE A 66 4.862 -0.824 -3.687 1.00 0.00 H new ATOM 0 HA ILE A 66 2.253 0.188 -2.759 1.00 0.00 H new ATOM 0 HB ILE A 66 3.402 -2.614 -2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.145 -2.041 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.953 -3.233 -4.444 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.043 -3.258 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.643 -2.115 -0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.574 -1.543 -2.235 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.960 -1.538 -5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.235 -1.467 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.445 -0.257 -4.764 1.00 0.00 H new ATOM 911 N LEU A 67 2.802 -0.112 -0.249 1.00 0.00 N ATOM 912 CA LEU A 67 3.199 -0.162 1.147 1.00 0.00 C ATOM 913 C LEU A 67 2.207 -0.975 1.960 1.00 0.00 C ATOM 914 O LEU A 67 1.099 -0.510 2.254 1.00 0.00 O ATOM 915 CB LEU A 67 3.328 1.243 1.743 1.00 0.00 C ATOM 916 CG LEU A 67 4.625 1.988 1.410 1.00 0.00 C ATOM 917 CD1 LEU A 67 4.594 3.395 1.985 1.00 0.00 C ATOM 918 CD2 LEU A 67 5.833 1.232 1.946 1.00 0.00 C ATOM 0 H LEU A 67 1.829 0.152 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 67 4.175 -0.645 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.486 1.843 1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.242 1.168 2.827 1.00 0.00 H new ATOM 0 HG LEU A 67 4.709 2.054 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.523 3.909 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.753 3.943 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.484 3.343 3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.743 1.778 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.751 1.135 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.871 0.240 1.495 1.00 0.00 H new ATOM 930 N ASP A 68 2.593 -2.196 2.300 1.00 0.00 N ATOM 931 CA ASP A 68 1.823 -3.002 3.229 1.00 0.00 C ATOM 932 C ASP A 68 2.260 -2.659 4.642 1.00 0.00 C ATOM 933 O ASP A 68 3.155 -3.286 5.208 1.00 0.00 O ATOM 934 CB ASP A 68 1.986 -4.501 2.963 1.00 0.00 C ATOM 935 CG ASP A 68 1.134 -5.340 3.900 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.047 -4.999 4.105 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.638 -6.341 4.446 1.00 0.00 O ATOM 0 H ASP A 68 3.436 -2.648 1.945 1.00 0.00 H new ATOM 0 HA ASP A 68 0.765 -2.776 3.096 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.711 -4.718 1.931 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.034 -4.778 3.079 1.00 0.00 H new ATOM 942 N THR A 69 1.648 -1.622 5.176 1.00 0.00 N ATOM 943 CA THR A 69 2.047 -1.055 6.448 1.00 0.00 C ATOM 944 C THR A 69 1.694 -1.961 7.622 1.00 0.00 C ATOM 945 O THR A 69 0.628 -2.587 7.644 1.00 0.00 O ATOM 946 CB THR A 69 1.383 0.320 6.630 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.024 0.220 6.359 1.00 0.00 O ATOM 948 CG2 THR A 69 2.005 1.344 5.691 1.00 0.00 C ATOM 0 H THR A 69 0.858 -1.147 4.739 1.00 0.00 H new ATOM 0 HA THR A 69 3.132 -0.949 6.436 1.00 0.00 H new ATOM 0 HB THR A 69 1.538 0.644 7.659 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.443 1.098 6.478 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.522 2.310 5.835 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.070 1.435 5.906 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.870 1.021 4.659 1.00 0.00 H new ATOM 956 N ALA A 70 2.616 -2.052 8.575 1.00 0.00 N ATOM 957 CA ALA A 70 2.369 -2.762 9.821 1.00 0.00 C ATOM 958 C ALA A 70 1.273 -2.062 10.613 1.00 0.00 C ATOM 959 O ALA A 70 1.484 -0.977 11.162 1.00 0.00 O ATOM 960 CB ALA A 70 3.650 -2.858 10.646 1.00 0.00 C ATOM 0 H ALA A 70 3.546 -1.639 8.505 1.00 0.00 H new ATOM 0 HA ALA A 70 2.038 -3.774 9.587 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.446 -3.392 11.574 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.409 -3.395 10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.011 -1.855 10.876 1.00 0.00 H new ATOM 966 N GLY A 71 0.104 -2.677 10.657 1.00 0.00 N ATOM 967 CA GLY A 71 -1.028 -2.076 11.331 1.00 0.00 C ATOM 968 C GLY A 71 -1.081 -2.434 12.798 1.00 0.00 C ATOM 969 O GLY A 71 -1.862 -3.293 13.202 1.00 0.00 O ATOM 0 H GLY A 71 -0.083 -3.587 10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.977 -0.992 11.226 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.949 -2.400 10.847 1.00 0.00 H new ATOM 973 N LEU A 72 -0.249 -1.783 13.598 1.00 0.00 N ATOM 974 CA LEU A 72 -0.217 -2.036 15.025 1.00 0.00 C ATOM 975 C LEU A 72 0.108 -0.749 15.774 1.00 0.00 C ATOM 976 O LEU A 72 0.513 0.244 15.168 1.00 0.00 O ATOM 977 CB LEU A 72 0.809 -3.125 15.369 1.00 0.00 C ATOM 978 CG LEU A 72 2.281 -2.697 15.339 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.153 -3.777 15.956 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.755 -2.396 13.928 1.00 0.00 C ATOM 0 H LEU A 72 0.413 -1.075 13.279 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.201 -2.390 15.333 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.583 -3.508 16.364 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.678 -3.953 14.672 1.00 0.00 H new ATOM 0 HG LEU A 72 2.367 -1.780 15.922 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.196 -3.462 15.929 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.850 -3.942 16.990 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.039 -4.703 15.392 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.803 -2.097 13.952 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.646 -3.287 13.310 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.156 -1.588 13.508 1.00 0.00 H new ATOM 992 N GLU A 73 -0.063 -0.780 17.088 1.00 0.00 N ATOM 993 CA GLU A 73 0.137 0.399 17.929 1.00 0.00 C ATOM 994 C GLU A 73 1.616 0.774 18.058 1.00 0.00 C ATOM 995 O GLU A 73 1.947 1.887 18.462 1.00 0.00 O ATOM 996 CB GLU A 73 -0.455 0.141 19.313 1.00 0.00 C ATOM 997 CG GLU A 73 -1.954 -0.105 19.291 1.00 0.00 C ATOM 998 CD GLU A 73 -2.504 -0.469 20.651 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.632 0.433 21.502 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.808 -1.660 20.872 1.00 0.00 O ATOM 0 H GLU A 73 -0.342 -1.616 17.602 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.370 1.238 17.452 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.041 -0.722 19.757 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.244 0.996 19.956 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.460 0.789 18.926 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.176 -0.907 18.587 1.00 0.00 H new ATOM 1007 N ASP A 74 2.498 -0.159 17.724 1.00 0.00 N ATOM 1008 CA ASP A 74 3.940 0.066 17.836 1.00 0.00 C ATOM 1009 C ASP A 74 4.466 0.903 16.683 1.00 0.00 C ATOM 1010 O ASP A 74 4.701 2.108 16.821 1.00 0.00 O ATOM 1011 CB ASP A 74 4.700 -1.262 17.853 1.00 0.00 C ATOM 1012 CG ASP A 74 4.408 -2.097 19.080 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.353 -2.765 19.107 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.228 -2.089 20.020 1.00 0.00 O ATOM 0 H ASP A 74 2.243 -1.082 17.372 1.00 0.00 H new ATOM 0 HA ASP A 74 4.101 0.600 18.772 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.441 -1.834 16.962 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.770 -1.062 17.803 1.00 0.00 H new ATOM 1019 N TYR A 75 4.631 0.256 15.536 1.00 0.00 N ATOM 1020 CA TYR A 75 5.294 0.863 14.394 1.00 0.00 C ATOM 1021 C TYR A 75 4.375 1.828 13.651 1.00 0.00 C ATOM 1022 O TYR A 75 4.083 1.643 12.468 1.00 0.00 O ATOM 1023 CB TYR A 75 5.811 -0.224 13.445 1.00 0.00 C ATOM 1024 CG TYR A 75 6.851 -1.136 14.069 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.106 -0.651 14.411 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.581 -2.478 14.316 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.059 -1.473 14.982 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.531 -3.305 14.885 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.766 -2.798 15.218 1.00 0.00 C ATOM 1030 OH TYR A 75 9.710 -3.618 15.790 1.00 0.00 O ATOM 0 H TYR A 75 4.310 -0.699 15.374 1.00 0.00 H new ATOM 0 HA TYR A 75 6.138 1.442 14.769 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.969 -0.827 13.105 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.240 0.251 12.563 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.342 0.387 14.228 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.612 -2.881 14.059 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.030 -1.078 15.242 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.305 -4.345 15.068 1.00 0.00 H new ATOM 0 HH TYR A 75 9.342 -4.521 15.889 1.00 0.00 H new ATOM 1040 N ALA A 76 3.936 2.866 14.350 1.00 0.00 N ATOM 1041 CA ALA A 76 3.150 3.931 13.741 1.00 0.00 C ATOM 1042 C ALA A 76 3.995 4.690 12.724 1.00 0.00 C ATOM 1043 O ALA A 76 3.474 5.350 11.825 1.00 0.00 O ATOM 1044 CB ALA A 76 2.626 4.872 14.811 1.00 0.00 C ATOM 0 H ALA A 76 4.112 2.994 15.346 1.00 0.00 H new ATOM 0 HA ALA A 76 2.298 3.491 13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.040 5.664 14.344 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.997 4.317 15.507 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.464 5.312 15.351 1.00 0.00 H new ATOM 1050 N ALA A 77 5.310 4.563 12.867 1.00 0.00 N ATOM 1051 CA ALA A 77 6.258 5.198 11.961 1.00 0.00 C ATOM 1052 C ALA A 77 6.202 4.582 10.567 1.00 0.00 C ATOM 1053 O ALA A 77 6.867 5.046 9.644 1.00 0.00 O ATOM 1054 CB ALA A 77 7.666 5.102 12.525 1.00 0.00 C ATOM 0 H ALA A 77 5.747 4.019 13.611 1.00 0.00 H new ATOM 0 HA ALA A 77 5.980 6.248 11.869 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.366 5.580 11.839 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.706 5.603 13.492 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.938 4.054 12.649 1.00 0.00 H new ATOM 1060 N ILE A 78 5.426 3.520 10.419 1.00 0.00 N ATOM 1061 CA ILE A 78 5.265 2.881 9.130 1.00 0.00 C ATOM 1062 C ILE A 78 3.943 3.283 8.479 1.00 0.00 C ATOM 1063 O ILE A 78 3.868 3.441 7.265 1.00 0.00 O ATOM 1064 CB ILE A 78 5.346 1.349 9.260 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.686 0.950 9.887 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.173 0.685 7.903 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.816 -0.531 10.161 1.00 0.00 C ATOM 0 H ILE A 78 4.900 3.085 11.177 1.00 0.00 H new ATOM 0 HA ILE A 78 6.081 3.219 8.492 1.00 0.00 H new ATOM 0 HB ILE A 78 4.538 1.009 9.908 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.493 1.259 9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.816 1.495 10.822 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.234 -0.397 8.017 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.201 0.952 7.488 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.960 1.023 7.229 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.791 -0.735 10.604 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.031 -0.844 10.850 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.720 -1.084 9.226 1.00 0.00 H new ATOM 1079 N ARG A 79 2.903 3.470 9.283 1.00 0.00 N ATOM 1080 CA ARG A 79 1.596 3.821 8.736 1.00 0.00 C ATOM 1081 C ARG A 79 1.439 5.332 8.666 1.00 0.00 C ATOM 1082 O ARG A 79 1.404 5.923 7.592 1.00 0.00 O ATOM 1083 CB ARG A 79 0.461 3.278 9.608 1.00 0.00 C ATOM 1084 CG ARG A 79 0.750 1.958 10.292 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.284 1.678 11.371 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.429 2.812 12.289 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.162 2.794 13.399 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.855 1.715 13.733 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.219 3.880 14.156 1.00 0.00 N ATOM 0 H ARG A 79 2.936 3.387 10.299 1.00 0.00 H new ATOM 0 HA ARG A 79 1.540 3.380 7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.223 4.020 10.370 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.428 3.161 8.988 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.745 1.153 9.558 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.747 1.981 10.733 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.246 1.461 10.906 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.007 0.790 11.932 1.00 0.00 H new ATOM 0 HE ARG A 79 0.066 3.674 12.061 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.830 0.888 13.137 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.414 1.712 14.586 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.704 4.718 13.885 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.778 3.878 15.009 1.00 0.00 H new ATOM 1103 N ASP A 80 1.401 5.943 9.840 1.00 0.00 N ATOM 1104 CA ASP A 80 1.075 7.354 9.984 1.00 0.00 C ATOM 1105 C ASP A 80 2.224 8.218 9.501 1.00 0.00 C ATOM 1106 O ASP A 80 2.029 9.249 8.858 1.00 0.00 O ATOM 1107 CB ASP A 80 0.794 7.669 11.456 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.076 6.622 12.132 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.411 5.486 12.357 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.242 6.923 12.446 1.00 0.00 O ATOM 0 H ASP A 80 1.596 5.472 10.724 1.00 0.00 H new ATOM 0 HA ASP A 80 0.192 7.569 9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.740 7.748 11.992 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.305 8.641 11.527 1.00 0.00 H new ATOM 1115 N ASN A 81 3.429 7.770 9.805 1.00 0.00 N ATOM 1116 CA ASN A 81 4.635 8.539 9.540 1.00 0.00 C ATOM 1117 C ASN A 81 5.017 8.479 8.055 1.00 0.00 C ATOM 1118 O ASN A 81 5.772 9.316 7.566 1.00 0.00 O ATOM 1119 CB ASN A 81 5.763 8.002 10.425 1.00 0.00 C ATOM 1120 CG ASN A 81 6.702 9.076 10.943 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.017 10.039 10.245 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.126 8.939 12.196 1.00 0.00 N ATOM 0 H ASN A 81 3.601 6.864 10.242 1.00 0.00 H new ATOM 0 HA ASN A 81 4.456 9.588 9.777 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.326 7.475 11.273 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.340 7.271 9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.734 9.647 12.609 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.844 8.126 12.744 1.00 0.00 H new ATOM 1129 N TYR A 82 4.472 7.499 7.335 1.00 0.00 N ATOM 1130 CA TYR A 82 4.780 7.331 5.914 1.00 0.00 C ATOM 1131 C TYR A 82 3.791 8.077 5.024 1.00 0.00 C ATOM 1132 O TYR A 82 4.054 8.277 3.834 1.00 0.00 O ATOM 1133 CB TYR A 82 4.768 5.852 5.525 1.00 0.00 C ATOM 1134 CG TYR A 82 6.139 5.232 5.390 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.832 5.295 4.189 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.734 4.571 6.455 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.077 4.718 4.053 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.978 3.992 6.325 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.644 4.068 5.122 1.00 0.00 C ATOM 1140 OH TYR A 82 9.882 3.488 4.993 1.00 0.00 O ATOM 0 H TYR A 82 3.818 6.812 7.710 1.00 0.00 H new ATOM 0 HA TYR A 82 5.775 7.748 5.761 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.203 5.296 6.274 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.238 5.742 4.579 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.388 5.805 3.346 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.215 4.509 7.400 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.603 4.777 3.112 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.429 3.481 7.163 1.00 0.00 H new ATOM 0 HH TYR A 82 9.806 2.670 4.459 1.00 0.00 H new ATOM 1150 N PHE A 83 2.671 8.504 5.603 1.00 0.00 N ATOM 1151 CA PHE A 83 1.570 9.088 4.830 1.00 0.00 C ATOM 1152 C PHE A 83 1.983 10.322 4.028 1.00 0.00 C ATOM 1153 O PHE A 83 1.289 10.700 3.088 1.00 0.00 O ATOM 1154 CB PHE A 83 0.400 9.456 5.742 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.462 8.294 6.153 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.512 7.136 5.391 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.240 8.373 7.297 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.322 6.079 5.766 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.050 7.320 7.676 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.091 6.172 6.909 1.00 0.00 C ATOM 0 H PHE A 83 2.499 8.458 6.607 1.00 0.00 H new ATOM 0 HA PHE A 83 1.267 8.318 4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.792 9.936 6.639 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.223 10.192 5.233 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.087 7.059 4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.213 9.269 7.900 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.353 5.182 5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.650 7.394 8.571 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.724 5.348 7.203 1.00 0.00 H new ATOM 1170 N ARG A 84 3.103 10.941 4.391 1.00 0.00 N ATOM 1171 CA ARG A 84 3.548 12.175 3.740 1.00 0.00 C ATOM 1172 C ARG A 84 3.575 12.051 2.213 1.00 0.00 C ATOM 1173 O ARG A 84 2.756 12.652 1.522 1.00 0.00 O ATOM 1174 CB ARG A 84 4.931 12.583 4.247 1.00 0.00 C ATOM 1175 CG ARG A 84 4.932 13.161 5.650 1.00 0.00 C ATOM 1176 CD ARG A 84 4.124 14.448 5.734 1.00 0.00 C ATOM 1177 NE ARG A 84 4.618 15.322 6.794 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.898 16.261 7.404 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.616 16.421 7.112 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.474 17.030 8.318 1.00 0.00 N ATOM 0 H ARG A 84 3.721 10.610 5.132 1.00 0.00 H new ATOM 0 HA ARG A 84 2.822 12.946 3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.586 11.712 4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.355 13.318 3.563 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.521 12.428 6.345 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.958 13.356 5.962 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.170 14.971 4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.076 14.210 5.916 1.00 0.00 H new ATOM 0 HE ARG A 84 5.587 15.204 7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.173 15.822 6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.072 17.143 7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.459 16.899 8.547 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.932 17.753 8.792 1.00 0.00 H new ATOM 1194 N SER A 85 4.492 11.249 1.687 1.00 0.00 N ATOM 1195 CA SER A 85 4.661 11.129 0.241 1.00 0.00 C ATOM 1196 C SER A 85 3.715 10.062 -0.337 1.00 0.00 C ATOM 1197 O SER A 85 4.037 9.392 -1.318 1.00 0.00 O ATOM 1198 CB SER A 85 6.122 10.793 -0.079 1.00 0.00 C ATOM 1199 OG SER A 85 6.436 11.060 -1.434 1.00 0.00 O ATOM 0 H SER A 85 5.129 10.673 2.237 1.00 0.00 H new ATOM 0 HA SER A 85 4.406 12.081 -0.224 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.779 11.374 0.568 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.309 9.741 0.138 1.00 0.00 H new ATOM 0 HG SER A 85 5.807 10.584 -2.015 1.00 0.00 H new ATOM 1205 N GLY A 86 2.540 9.922 0.265 1.00 0.00 N ATOM 1206 CA GLY A 86 1.569 8.956 -0.215 1.00 0.00 C ATOM 1207 C GLY A 86 0.556 9.571 -1.163 1.00 0.00 C ATOM 1208 O GLY A 86 -0.025 10.611 -0.864 1.00 0.00 O ATOM 0 H GLY A 86 2.242 10.461 1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.090 8.144 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.046 8.518 0.635 1.00 0.00 H new ATOM 1212 N GLU A 87 0.362 8.931 -2.309 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.623 9.362 -3.299 1.00 0.00 C ATOM 1214 C GLU A 87 -1.962 8.679 -3.054 1.00 0.00 C ATOM 1215 O GLU A 87 -2.852 9.246 -2.427 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.129 9.019 -4.708 1.00 0.00 C ATOM 1217 CG GLU A 87 0.555 10.166 -5.417 1.00 0.00 C ATOM 1218 CD GLU A 87 -0.434 11.219 -5.864 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -1.238 10.937 -6.776 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -0.403 12.339 -5.320 1.00 0.00 O ATOM 0 H GLU A 87 0.883 8.097 -2.581 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.754 10.440 -3.208 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.564 8.180 -4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.976 8.688 -5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.291 10.618 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.098 9.786 -6.283 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.078 7.443 -3.524 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.332 6.729 -3.428 1.00 0.00 C ATOM 1229 C GLY A 88 -3.371 5.793 -2.242 1.00 0.00 C ATOM 1230 O GLY A 88 -2.356 5.192 -1.881 1.00 0.00 O ATOM 0 H GLY A 88 -1.323 6.923 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.150 7.445 -3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.494 6.159 -4.343 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.538 5.664 -1.639 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.693 4.827 -0.467 1.00 0.00 C ATOM 1236 C PHE A 89 -5.790 3.795 -0.677 1.00 0.00 C ATOM 1237 O PHE A 89 -6.908 4.130 -1.080 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.010 5.680 0.761 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.920 6.654 1.111 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.876 6.282 1.942 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.935 7.940 0.598 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.870 7.176 2.255 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.931 8.837 0.904 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.898 8.454 1.735 1.00 0.00 C ATOM 0 H PHE A 89 -5.393 6.130 -1.943 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.751 4.303 -0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.934 6.230 0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.188 5.024 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.848 5.282 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.743 8.246 -0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.063 6.875 2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.954 9.836 0.494 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.112 9.154 1.978 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.457 2.543 -0.415 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.425 1.465 -0.489 1.00 0.00 C ATOM 1256 C LEU A 90 -6.938 1.137 0.904 1.00 0.00 C ATOM 1257 O LEU A 90 -6.183 0.674 1.762 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.809 0.214 -1.125 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.384 0.358 -2.586 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.715 -0.916 -3.075 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.586 0.690 -3.454 1.00 0.00 C ATOM 0 H LEU A 90 -4.518 2.248 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.255 1.793 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.938 -0.078 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.530 -0.601 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.665 1.174 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.419 -0.795 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.832 -1.119 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.413 -1.749 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.269 0.790 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.324 -0.109 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.029 1.628 -3.118 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.213 1.400 1.130 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.840 1.093 2.404 1.00 0.00 C ATOM 1275 C LEU A 91 -9.399 -0.320 2.347 1.00 0.00 C ATOM 1276 O LEU A 91 -10.413 -0.553 1.695 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.981 2.080 2.690 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.639 3.561 2.515 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.883 4.417 2.705 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.557 3.989 3.490 1.00 0.00 C ATOM 0 H LEU A 91 -8.837 1.827 0.445 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.099 1.175 3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.817 1.840 2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.323 1.924 3.713 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.262 3.703 1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.624 5.468 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.634 4.136 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.283 4.261 3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.333 5.046 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.903 3.829 4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.657 3.400 3.316 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.756 -1.260 3.019 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.178 -2.650 2.927 1.00 0.00 C ATOM 1294 C VAL A 92 -9.788 -3.131 4.235 1.00 0.00 C ATOM 1295 O VAL A 92 -9.170 -3.060 5.298 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.025 -3.594 2.497 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.602 -3.307 1.064 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.833 -3.475 3.433 1.00 0.00 C ATOM 0 H VAL A 92 -7.953 -1.092 3.625 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.940 -2.686 2.149 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.397 -4.617 2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.792 -3.980 0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.450 -3.460 0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.260 -2.275 0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.043 -4.150 3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.463 -2.450 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.138 -3.740 4.445 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.021 -3.600 4.147 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.710 -4.157 5.296 1.00 0.00 C ATOM 1310 C PHE A 93 -12.453 -5.413 4.877 1.00 0.00 C ATOM 1311 O PHE A 93 -12.783 -5.582 3.705 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.686 -3.139 5.906 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.915 -2.873 5.074 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.877 -1.967 4.028 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.110 -3.524 5.350 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.006 -1.715 3.273 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.242 -3.275 4.596 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.188 -2.369 3.557 1.00 0.00 C ATOM 0 H PHE A 93 -11.567 -3.605 3.286 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.972 -4.406 6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.998 -3.497 6.887 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.158 -2.198 6.063 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.955 -1.452 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.156 -4.233 6.163 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.964 -1.006 2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.166 -3.788 4.820 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.070 -2.172 2.966 1.00 0.00 H new ATOM 1328 N SER A 94 -12.690 -6.296 5.826 1.00 0.00 N ATOM 1329 CA SER A 94 -13.463 -7.491 5.563 1.00 0.00 C ATOM 1330 C SER A 94 -14.931 -7.228 5.860 1.00 0.00 C ATOM 1331 O SER A 94 -15.259 -6.486 6.788 1.00 0.00 O ATOM 1332 CB SER A 94 -12.948 -8.654 6.408 1.00 0.00 C ATOM 1333 OG SER A 94 -13.749 -9.809 6.226 1.00 0.00 O ATOM 0 H SER A 94 -12.358 -6.208 6.786 1.00 0.00 H new ATOM 0 HA SER A 94 -13.357 -7.759 4.512 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.916 -8.876 6.136 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.946 -8.371 7.460 1.00 0.00 H new ATOM 0 HG SER A 94 -14.155 -10.063 7.081 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.809 -7.844 5.079 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.248 -7.647 5.240 1.00 0.00 C ATOM 1341 C ILE A 95 -17.766 -8.331 6.507 1.00 0.00 C ATOM 1342 O ILE A 95 -18.954 -8.273 6.815 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.070 -8.132 4.014 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.036 -9.662 3.865 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.575 -7.462 2.738 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.692 -10.226 3.470 1.00 0.00 C ATOM 0 H ILE A 95 -15.552 -8.484 4.328 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.389 -6.570 5.326 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.107 -7.844 4.186 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.341 -10.113 4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.773 -9.958 3.118 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.163 -7.814 1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.682 -6.381 2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.526 -7.711 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.762 -11.311 3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.390 -9.809 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.952 -9.966 4.227 1.00 0.00 H new ATOM 1358 N THR A 96 -16.876 -8.984 7.236 1.00 0.00 N ATOM 1359 CA THR A 96 -17.222 -9.528 8.536 1.00 0.00 C ATOM 1360 C THR A 96 -16.760 -8.599 9.648 1.00 0.00 C ATOM 1361 O THR A 96 -17.276 -8.639 10.764 1.00 0.00 O ATOM 1362 CB THR A 96 -16.600 -10.914 8.746 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.207 -10.882 8.397 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.318 -11.963 7.918 1.00 0.00 C ATOM 0 H THR A 96 -15.911 -9.149 6.949 1.00 0.00 H new ATOM 0 HA THR A 96 -18.307 -9.622 8.568 1.00 0.00 H new ATOM 0 HB THR A 96 -16.703 -11.181 9.798 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.707 -10.403 9.090 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.857 -12.937 8.085 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.367 -12.003 8.211 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.246 -11.704 6.862 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.801 -7.740 9.333 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.198 -6.888 10.337 1.00 0.00 C ATOM 1374 C GLU A 97 -15.938 -5.560 10.428 1.00 0.00 C ATOM 1375 O GLU A 97 -15.626 -4.607 9.709 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.719 -6.645 10.030 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.929 -7.907 9.721 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.133 -9.008 10.742 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.701 -8.838 11.899 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.725 -10.047 10.378 1.00 0.00 O ATOM 0 H GLU A 97 -15.427 -7.618 8.392 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.272 -7.398 11.298 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.643 -5.966 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.261 -6.143 10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.218 -8.276 8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.869 -7.660 9.670 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.932 -5.508 11.305 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.697 -4.289 11.517 1.00 0.00 C ATOM 1389 C HIS A 98 -16.804 -3.218 12.139 1.00 0.00 C ATOM 1390 O HIS A 98 -16.968 -2.029 11.871 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.912 -4.560 12.412 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.841 -3.390 12.545 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.920 -2.617 13.682 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.736 -2.869 11.674 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.825 -1.671 13.505 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.333 -1.803 12.294 1.00 0.00 N ATOM 0 H HIS A 98 -17.227 -6.297 11.881 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.060 -3.932 10.553 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.466 -5.408 12.009 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.564 -4.849 13.403 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.941 -3.227 10.676 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.102 -0.918 14.228 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.054 -1.208 11.886 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.847 -3.662 12.952 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.876 -2.766 13.571 1.00 0.00 C ATOM 1407 C GLU A 99 -14.066 -2.049 12.492 1.00 0.00 C ATOM 1408 O GLU A 99 -13.918 -0.826 12.515 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.936 -3.561 14.482 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.965 -2.699 15.273 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.623 -2.001 16.446 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.346 -1.009 16.226 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.418 -2.453 17.592 1.00 0.00 O ATOM 0 H GLU A 99 -15.724 -4.644 13.198 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.409 -2.026 14.168 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.533 -4.149 15.178 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.368 -4.266 13.875 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.148 -3.321 15.638 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.526 -1.952 14.611 1.00 0.00 H new ATOM 1420 N SER A 100 -13.571 -2.823 11.527 1.00 0.00 N ATOM 1421 CA SER A 100 -12.787 -2.274 10.427 1.00 0.00 C ATOM 1422 C SER A 100 -13.628 -1.333 9.564 1.00 0.00 C ATOM 1423 O SER A 100 -13.109 -0.379 8.986 1.00 0.00 O ATOM 1424 CB SER A 100 -12.220 -3.405 9.568 1.00 0.00 C ATOM 1425 OG SER A 100 -11.345 -4.231 10.320 1.00 0.00 O ATOM 0 H SER A 100 -13.701 -3.834 11.487 1.00 0.00 H new ATOM 0 HA SER A 100 -11.965 -1.700 10.853 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.037 -4.006 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.685 -2.985 8.716 1.00 0.00 H new ATOM 0 HG SER A 100 -10.998 -4.946 9.747 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.927 -1.604 9.487 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.825 -0.775 8.697 1.00 0.00 C ATOM 1433 C PHE A 101 -15.942 0.621 9.298 1.00 0.00 C ATOM 1434 O PHE A 101 -15.836 1.619 8.588 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.211 -1.417 8.585 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.208 -0.553 7.859 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.151 -0.415 6.481 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.194 0.128 8.556 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.057 0.385 5.814 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.104 0.928 7.891 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.034 1.057 6.520 1.00 0.00 C ATOM 0 H PHE A 101 -15.378 -2.387 9.960 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.402 -0.690 7.696 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.121 -2.371 8.066 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.587 -1.632 9.585 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.389 -0.939 5.923 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.252 0.032 9.630 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.001 0.485 4.740 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.869 1.452 8.445 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.743 1.683 5.999 1.00 0.00 H new ATOM 1451 N THR A 102 -16.148 0.689 10.603 1.00 0.00 N ATOM 1452 CA THR A 102 -16.275 1.966 11.290 1.00 0.00 C ATOM 1453 C THR A 102 -14.958 2.747 11.231 1.00 0.00 C ATOM 1454 O THR A 102 -14.944 3.981 11.229 1.00 0.00 O ATOM 1455 CB THR A 102 -16.693 1.747 12.757 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.849 0.902 12.802 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.004 3.067 13.450 1.00 0.00 C ATOM 0 H THR A 102 -16.231 -0.127 11.210 1.00 0.00 H new ATOM 0 HA THR A 102 -17.046 2.548 10.786 1.00 0.00 H new ATOM 0 HB THR A 102 -15.861 1.276 13.280 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.581 -0.027 12.643 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.295 2.876 14.483 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.119 3.703 13.434 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.820 3.568 12.929 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.857 2.011 11.144 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.528 2.607 11.113 1.00 0.00 C ATOM 1467 C ALA A 103 -12.256 3.353 9.803 1.00 0.00 C ATOM 1468 O ALA A 103 -11.350 4.180 9.743 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.465 1.541 11.345 1.00 0.00 C ATOM 0 H ALA A 103 -13.860 0.992 11.093 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.485 3.341 11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.477 2.001 11.319 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.623 1.075 12.318 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.533 0.783 10.564 1.00 0.00 H new ATOM 1475 N THR A 104 -13.043 3.075 8.764 1.00 0.00 N ATOM 1476 CA THR A 104 -12.840 3.716 7.464 1.00 0.00 C ATOM 1477 C THR A 104 -13.009 5.230 7.559 1.00 0.00 C ATOM 1478 O THR A 104 -12.332 5.985 6.857 1.00 0.00 O ATOM 1479 CB THR A 104 -13.805 3.168 6.393 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.164 3.358 6.805 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.550 1.691 6.135 1.00 0.00 C ATOM 0 H THR A 104 -13.821 2.416 8.795 1.00 0.00 H new ATOM 0 HA THR A 104 -11.818 3.484 7.165 1.00 0.00 H new ATOM 0 HB THR A 104 -13.628 3.718 5.469 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.323 2.873 7.642 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.244 1.329 5.376 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.526 1.554 5.786 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.697 1.130 7.058 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.898 5.671 8.441 1.00 0.00 N ATOM 1490 CA ALA A 105 -14.120 7.091 8.644 1.00 0.00 C ATOM 1491 C ALA A 105 -12.886 7.731 9.270 1.00 0.00 C ATOM 1492 O ALA A 105 -12.514 8.855 8.927 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.352 7.323 9.505 1.00 0.00 C ATOM 0 H ALA A 105 -14.474 5.064 9.024 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.296 7.560 7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.501 8.394 9.646 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.226 6.896 9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.213 6.846 10.475 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.238 6.999 10.173 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.000 7.467 10.782 1.00 0.00 C ATOM 1501 C GLU A 106 -9.874 7.435 9.757 1.00 0.00 C ATOM 1502 O GLU A 106 -9.034 8.325 9.728 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.636 6.618 12.006 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.328 7.027 12.678 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.315 8.477 13.134 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.902 8.776 14.191 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.697 9.319 12.443 1.00 0.00 O ATOM 0 H GLU A 106 -12.550 6.083 10.497 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.146 8.494 11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.444 6.685 12.735 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.566 5.573 11.703 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.152 6.381 13.538 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.504 6.864 11.983 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.872 6.415 8.900 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.873 6.318 7.839 1.00 0.00 C ATOM 1516 C PHE A 107 -8.920 7.566 6.969 1.00 0.00 C ATOM 1517 O PHE A 107 -7.891 8.181 6.699 1.00 0.00 O ATOM 1518 CB PHE A 107 -9.099 5.076 6.968 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.847 3.766 7.664 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.874 3.648 8.647 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.586 2.645 7.324 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.648 2.436 9.276 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.365 1.433 7.947 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.396 1.328 8.926 1.00 0.00 C ATOM 0 H PHE A 107 -10.546 5.650 8.919 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.893 6.231 8.308 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.126 5.087 6.603 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -8.450 5.139 6.094 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.287 4.511 8.924 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.346 2.720 6.560 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.888 2.356 10.039 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.949 0.568 7.669 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.223 0.382 9.417 1.00 0.00 H new ATOM 1534 N ARG A 108 -10.127 7.947 6.563 1.00 0.00 N ATOM 1535 CA ARG A 108 -10.325 9.151 5.767 1.00 0.00 C ATOM 1536 C ARG A 108 -9.733 10.362 6.477 1.00 0.00 C ATOM 1537 O ARG A 108 -8.907 11.081 5.918 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.818 9.383 5.518 1.00 0.00 C ATOM 1539 CG ARG A 108 -12.116 10.630 4.697 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.606 10.930 4.645 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.898 12.100 3.822 1.00 0.00 N ATOM 1542 CZ ARG A 108 -15.032 12.796 3.882 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.960 12.485 4.777 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.224 13.821 3.060 1.00 0.00 N ATOM 0 H ARG A 108 -10.985 7.437 6.774 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.818 9.016 4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -12.231 8.514 5.005 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -12.330 9.460 6.477 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.589 11.482 5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.736 10.497 3.684 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -14.137 10.065 4.247 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.978 11.095 5.656 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.187 12.404 3.157 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.807 11.710 5.423 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.827 13.020 4.820 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.504 14.074 2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -16.092 14.355 3.105 1.00 0.00 H new ATOM 1558 N GLU A 109 -10.143 10.563 7.719 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.709 11.720 8.485 1.00 0.00 C ATOM 1560 C GLU A 109 -8.212 11.697 8.760 1.00 0.00 C ATOM 1561 O GLU A 109 -7.538 12.705 8.579 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.462 11.802 9.806 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.854 12.382 9.690 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.498 12.581 11.045 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.757 12.785 12.038 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.741 12.531 11.125 1.00 0.00 O ATOM 0 H GLU A 109 -10.777 9.939 8.219 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.930 12.599 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.531 10.802 10.235 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.885 12.409 10.504 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.807 13.337 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.474 11.719 9.087 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.696 10.551 9.186 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.303 10.443 9.601 1.00 0.00 C ATOM 1575 C GLN A 110 -5.361 10.773 8.447 1.00 0.00 C ATOM 1576 O GLN A 110 -4.320 11.400 8.646 1.00 0.00 O ATOM 1577 CB GLN A 110 -6.018 9.040 10.137 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.748 8.950 10.968 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.833 9.746 12.260 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.831 10.260 12.752 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.028 9.852 12.827 1.00 0.00 N ATOM 0 H GLN A 110 -8.223 9.680 9.253 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.128 11.166 10.397 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.863 8.714 10.744 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.942 8.348 9.298 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.546 7.905 11.203 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.906 9.312 10.378 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.840 9.413 12.392 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.135 10.372 13.698 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.742 10.370 7.242 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.943 10.655 6.058 1.00 0.00 C ATOM 1592 C ILE A 111 -4.876 12.160 5.797 1.00 0.00 C ATOM 1593 O ILE A 111 -3.808 12.702 5.526 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.495 9.920 4.814 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.365 8.405 5.004 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.764 10.368 3.554 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.993 7.589 3.894 1.00 0.00 C ATOM 0 H ILE A 111 -6.598 9.846 7.059 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.934 10.288 6.248 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.549 10.171 4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.308 8.148 5.077 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.827 8.127 5.951 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.168 9.839 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.899 11.441 3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.701 10.145 3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.859 6.528 4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.058 7.815 3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.515 7.836 2.946 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.013 12.842 5.899 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.037 14.295 5.735 1.00 0.00 C ATOM 1611 C LEU A 112 -5.395 14.982 6.936 1.00 0.00 C ATOM 1612 O LEU A 112 -4.852 16.079 6.819 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.468 14.821 5.552 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.065 14.664 4.147 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.347 13.207 3.830 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.334 15.491 4.012 1.00 0.00 C ATOM 0 H LEU A 112 -6.921 12.419 6.092 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.467 14.526 4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.117 14.307 6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.482 15.879 5.816 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.331 15.029 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.769 13.128 2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.419 12.638 3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.056 12.807 4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.744 15.368 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.066 15.156 4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.103 16.542 4.183 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.446 14.312 8.080 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.936 14.854 9.335 1.00 0.00 C ATOM 1630 C ARG A 113 -3.422 15.060 9.266 1.00 0.00 C ATOM 1631 O ARG A 113 -2.865 15.883 9.988 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.283 13.909 10.493 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.597 14.632 11.794 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.881 13.666 12.943 1.00 0.00 C ATOM 1635 NE ARG A 113 -6.947 12.700 12.639 1.00 0.00 N ATOM 1636 CZ ARG A 113 -8.259 12.958 12.734 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -8.686 14.172 13.060 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -9.149 11.993 12.530 1.00 0.00 N ATOM 0 H ARG A 113 -5.842 13.376 8.165 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.406 15.822 9.506 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.141 13.300 10.209 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.448 13.228 10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -4.758 15.274 12.062 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.460 15.281 11.647 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.967 13.124 13.187 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.159 14.237 13.829 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.668 11.767 12.334 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.014 14.918 13.241 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.686 14.359 13.130 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.835 11.050 12.300 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -10.146 12.195 12.604 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.766 14.309 8.392 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.324 14.424 8.216 1.00 0.00 C ATOM 1654 C VAL A 114 -0.979 15.038 6.861 1.00 0.00 C ATOM 1655 O VAL A 114 0.191 15.178 6.509 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.630 13.050 8.317 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.881 12.410 9.676 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.099 12.144 7.191 1.00 0.00 C ATOM 0 H VAL A 114 -3.210 13.613 7.793 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.966 15.072 9.016 1.00 0.00 H new ATOM 0 HB VAL A 114 0.445 13.197 8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.381 11.443 9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.490 13.057 10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.952 12.271 9.821 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.603 11.177 7.272 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.178 12.005 7.261 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.853 12.599 6.232 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.003 15.398 6.103 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.806 15.926 4.764 1.00 0.00 C ATOM 1670 C LYS A 115 -2.509 17.270 4.590 1.00 0.00 C ATOM 1671 O LYS A 115 -2.046 18.294 5.089 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.337 14.945 3.722 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.500 13.699 3.518 1.00 0.00 C ATOM 1674 CD LYS A 115 -2.125 12.833 2.436 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.153 11.824 1.863 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.006 12.473 1.174 1.00 0.00 N ATOM 0 H LYS A 115 -2.979 15.334 6.393 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.735 16.069 4.622 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.343 14.643 4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.422 15.465 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.484 13.974 3.235 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.431 13.139 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.986 12.308 2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.495 13.471 1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.779 11.187 2.665 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.677 11.177 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.104 12.065 0.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.182 13.495 1.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.863 12.314 1.722 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.640 17.235 3.876 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.450 18.415 3.584 1.00 0.00 C ATOM 1692 C ALA A 116 -3.689 19.456 2.755 1.00 0.00 C ATOM 1693 O ALA A 116 -4.138 20.594 2.614 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.976 19.030 4.872 1.00 0.00 C ATOM 0 H ALA A 116 -4.020 16.374 3.482 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.294 18.085 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.577 19.908 4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.590 18.300 5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.138 19.323 5.504 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.552 19.064 2.198 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.769 19.948 1.341 1.00 0.00 C ATOM 1702 C GLU A 117 -1.540 19.288 -0.012 1.00 0.00 C ATOM 1703 O GLU A 117 -0.628 19.653 -0.756 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.422 20.276 1.994 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.543 21.022 3.314 1.00 0.00 C ATOM 1706 CD GLU A 117 0.800 21.446 3.873 1.00 0.00 C ATOM 1707 OE1 GLU A 117 1.359 22.450 3.386 1.00 0.00 O ATOM 1708 OE2 GLU A 117 1.299 20.782 4.804 1.00 0.00 O ATOM 0 H GLU A 117 -2.148 18.136 2.324 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.323 20.876 1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.125 19.348 2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.170 20.875 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.167 21.904 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.050 20.387 4.040 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.402 18.336 -0.331 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.224 17.498 -1.509 1.00 0.00 C ATOM 1717 C GLU A 118 -2.961 18.075 -2.708 1.00 0.00 C ATOM 1718 O GLU A 118 -3.633 19.102 -2.601 1.00 0.00 O ATOM 1719 CB GLU A 118 -2.752 16.089 -1.231 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.526 15.617 0.195 1.00 0.00 C ATOM 1721 CD GLU A 118 -1.073 15.660 0.612 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.293 14.812 0.136 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.718 16.528 1.432 1.00 0.00 O ATOM 0 H GLU A 118 -3.238 18.122 0.213 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.158 17.460 -1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.820 16.063 -1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.271 15.390 -1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.111 16.238 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.897 14.597 0.297 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.831 17.413 -3.854 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.645 17.751 -5.014 1.00 0.00 C ATOM 1732 C ASP A 119 -5.041 17.161 -4.849 1.00 0.00 C ATOM 1733 O ASP A 119 -6.030 17.891 -4.826 1.00 0.00 O ATOM 1734 CB ASP A 119 -3.003 17.298 -6.347 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.377 15.906 -6.332 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.927 14.995 -5.686 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.339 15.714 -7.000 1.00 0.00 O ATOM 0 H ASP A 119 -2.175 16.646 -4.003 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.714 18.838 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.765 17.327 -7.126 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.235 18.020 -6.625 1.00 0.00 H new ATOM 1742 N LYS A 120 -5.110 15.846 -4.710 1.00 0.00 N ATOM 1743 CA LYS A 120 -6.360 15.152 -4.452 1.00 0.00 C ATOM 1744 C LYS A 120 -6.071 13.809 -3.820 1.00 0.00 C ATOM 1745 O LYS A 120 -5.519 12.920 -4.467 1.00 0.00 O ATOM 1746 CB LYS A 120 -7.175 14.947 -5.733 1.00 0.00 C ATOM 1747 CG LYS A 120 -8.137 16.083 -6.054 1.00 0.00 C ATOM 1748 CD LYS A 120 -9.274 16.164 -5.044 1.00 0.00 C ATOM 1749 CE LYS A 120 -10.174 14.938 -5.105 1.00 0.00 C ATOM 1750 NZ LYS A 120 -11.342 15.064 -4.197 1.00 0.00 N ATOM 0 H LYS A 120 -4.299 15.230 -4.773 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.950 15.770 -3.775 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.488 14.821 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.742 14.021 -5.644 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.593 17.028 -6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.548 15.940 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.862 16.262 -4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.866 17.059 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.523 14.794 -6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.599 14.052 -4.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.930 14.209 -4.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -11.010 15.176 -3.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.905 15.895 -4.469 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.415 13.684 -2.555 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.257 12.429 -1.834 1.00 0.00 C ATOM 1766 C ILE A 121 -7.298 11.415 -2.307 1.00 0.00 C ATOM 1767 O ILE A 121 -8.486 11.553 -2.013 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.388 12.644 -0.307 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.373 13.686 0.173 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.192 11.337 0.442 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.413 13.943 1.666 1.00 0.00 C ATOM 0 H ILE A 121 -6.810 14.441 -1.997 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.259 12.044 -2.042 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.394 13.010 -0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.371 13.356 -0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.555 14.624 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.289 11.514 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.947 10.618 0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.200 10.940 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.665 14.692 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.402 14.305 1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.200 13.017 2.200 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.867 10.404 -3.073 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.743 9.391 -3.626 1.00 0.00 C ATOM 1785 C PRO A 122 -7.837 8.156 -2.735 1.00 0.00 C ATOM 1786 O PRO A 122 -6.858 7.426 -2.552 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.062 9.047 -4.958 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.627 9.477 -4.818 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.483 10.160 -3.476 1.00 0.00 C ATOM 0 HA PRO A 122 -8.771 9.739 -3.728 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.130 7.979 -5.166 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.545 9.564 -5.787 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.961 8.616 -4.883 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.350 10.156 -5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.960 9.529 -2.757 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.918 11.088 -3.556 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.011 7.928 -2.172 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.226 6.767 -1.324 1.00 0.00 C ATOM 1799 C LEU A 123 -10.056 5.732 -2.066 1.00 0.00 C ATOM 1800 O LEU A 123 -11.170 6.012 -2.498 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.941 7.152 -0.019 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.226 8.180 0.866 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.516 9.598 0.399 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.631 8.006 2.320 1.00 0.00 C ATOM 0 H LEU A 123 -9.828 8.529 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.250 6.351 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.927 7.543 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.098 6.246 0.566 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.153 8.009 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.997 10.307 1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.170 9.721 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.589 9.784 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.113 8.744 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.708 8.145 2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.363 7.004 2.655 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.517 4.539 -2.215 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.256 3.457 -2.830 1.00 0.00 C ATOM 1818 C LEU A 124 -10.649 2.447 -1.767 1.00 0.00 C ATOM 1819 O LEU A 124 -9.795 1.804 -1.155 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.432 2.816 -3.957 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.016 1.544 -4.591 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.507 1.670 -4.808 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.343 1.256 -5.918 1.00 0.00 C ATOM 0 H LEU A 124 -8.572 4.295 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.168 3.845 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.294 3.558 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.443 2.579 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.831 0.722 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.888 0.753 -5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.001 1.837 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.708 2.511 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.769 0.352 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.502 2.095 -6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.274 1.114 -5.761 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.947 2.346 -1.531 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.470 1.451 -0.519 1.00 0.00 C ATOM 1837 C VAL A 125 -12.610 0.047 -1.094 1.00 0.00 C ATOM 1838 O VAL A 125 -13.367 -0.182 -2.040 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.833 1.935 0.016 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.239 1.132 1.244 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.788 3.423 0.336 1.00 0.00 C ATOM 0 H VAL A 125 -12.659 2.878 -2.031 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.767 1.439 0.314 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.582 1.778 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.203 1.487 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.317 0.077 0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.488 1.256 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.760 3.744 0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.026 3.609 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.546 3.982 -0.568 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.854 -0.880 -0.535 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.816 -2.241 -1.030 1.00 0.00 C ATOM 1853 C VAL A 126 -12.323 -3.221 0.024 1.00 0.00 C ATOM 1854 O VAL A 126 -11.730 -3.365 1.097 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.383 -2.635 -1.444 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.353 -4.040 -2.018 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.816 -1.633 -2.441 1.00 0.00 C ATOM 0 H VAL A 126 -11.252 -0.711 0.271 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.467 -2.289 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.757 -2.621 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.332 -4.295 -2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.708 -4.747 -1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.997 -4.088 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.805 -1.930 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.445 -1.609 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.791 -0.642 -1.987 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.418 -3.893 -0.284 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.948 -4.889 0.620 1.00 0.00 C ATOM 1869 C GLY A 127 -13.376 -6.253 0.322 1.00 0.00 C ATOM 1870 O GLY A 127 -13.696 -6.854 -0.701 1.00 0.00 O ATOM 0 H GLY A 127 -13.950 -3.767 -1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.717 -4.611 1.648 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.034 -4.920 0.535 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.513 -6.741 1.193 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.849 -8.012 0.958 1.00 0.00 C ATOM 1876 C ASN A 128 -12.554 -9.116 1.739 1.00 0.00 C ATOM 1877 O ASN A 128 -13.480 -8.838 2.505 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.366 -7.926 1.340 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.533 -9.040 0.726 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.306 -10.081 1.339 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.101 -8.843 -0.508 1.00 0.00 N ATOM 0 H ASN A 128 -12.255 -6.280 2.066 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.904 -8.250 -0.104 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.968 -6.963 1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.272 -7.965 2.425 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.561 -9.568 -0.981 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.308 -7.967 -0.987 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.112 -10.357 1.537 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.748 -11.531 2.134 1.00 0.00 C ATOM 1890 C LYS A 129 -14.153 -11.724 1.580 1.00 0.00 C ATOM 1891 O LYS A 129 -14.995 -12.358 2.208 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.800 -11.423 3.662 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.457 -11.584 4.349 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.908 -12.987 4.162 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.604 -13.190 4.917 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.790 -13.166 6.390 1.00 0.00 N ATOM 0 H LYS A 129 -11.303 -10.577 0.955 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.142 -12.398 1.873 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.218 -10.453 3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.483 -12.182 4.044 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.751 -10.858 3.947 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.562 -11.371 5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.644 -13.714 4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.746 -13.175 3.101 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.164 -14.143 4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.897 -12.411 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.908 -13.458 6.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.039 -12.203 6.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.554 -13.820 6.654 1.00 0.00 H new ATOM 1910 N SER A 130 -14.390 -11.211 0.379 1.00 0.00 N ATOM 1911 CA SER A 130 -15.703 -11.302 -0.247 1.00 0.00 C ATOM 1912 C SER A 130 -16.092 -12.767 -0.480 1.00 0.00 C ATOM 1913 O SER A 130 -17.258 -13.082 -0.725 1.00 0.00 O ATOM 1914 CB SER A 130 -15.705 -10.524 -1.565 1.00 0.00 C ATOM 1915 OG SER A 130 -17.013 -10.401 -2.100 1.00 0.00 O ATOM 0 H SER A 130 -13.689 -10.727 -0.182 1.00 0.00 H new ATOM 0 HA SER A 130 -16.443 -10.862 0.421 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.284 -9.532 -1.403 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.063 -11.029 -2.287 1.00 0.00 H new ATOM 0 HG SER A 130 -17.501 -9.704 -1.614 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.112 -13.660 -0.360 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.344 -15.091 -0.503 1.00 0.00 C ATOM 1923 C ASP A 131 -16.073 -15.661 0.713 1.00 0.00 C ATOM 1924 O ASP A 131 -16.420 -16.843 0.741 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.020 -15.837 -0.733 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.004 -15.652 0.384 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.297 -14.614 0.383 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.880 -16.556 1.240 1.00 0.00 O ATOM 0 H ASP A 131 -14.142 -13.412 -0.162 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.981 -15.236 -1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.229 -16.901 -0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.581 -15.496 -1.670 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.311 -14.822 1.717 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.119 -15.222 2.862 1.00 0.00 C ATOM 1935 C LEU A 132 -18.595 -15.188 2.483 1.00 0.00 C ATOM 1936 O LEU A 132 -19.382 -15.983 2.989 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.896 -14.293 4.065 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.444 -14.079 4.486 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.379 -12.999 5.555 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.825 -15.376 4.988 1.00 0.00 C ATOM 0 H LEU A 132 -15.958 -13.866 1.760 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.818 -16.231 3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.333 -13.322 3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.445 -14.696 4.916 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.869 -13.756 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.342 -12.846 5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.782 -12.068 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.966 -13.308 6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.791 -15.196 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.388 -15.739 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.852 -16.123 4.195 1.00 0.00 H new ATOM 1952 N GLU A 133 -18.917 -14.261 1.564 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.279 -13.949 1.090 1.00 0.00 C ATOM 1954 C GLU A 133 -21.372 -13.964 2.177 1.00 0.00 C ATOM 1955 O GLU A 133 -21.871 -12.908 2.565 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.663 -14.806 -0.133 1.00 0.00 C ATOM 1957 CG GLU A 133 -20.539 -16.314 0.037 1.00 0.00 C ATOM 1958 CD GLU A 133 -20.784 -17.053 -1.263 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -19.846 -17.154 -2.082 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -21.919 -17.526 -1.473 1.00 0.00 O ATOM 0 H GLU A 133 -18.207 -13.685 1.112 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.232 -12.906 0.777 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.694 -14.575 -0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.038 -14.503 -0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -19.544 -16.556 0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.252 -16.654 0.788 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.716 -15.131 2.691 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.853 -15.271 3.590 1.00 0.00 C ATOM 1969 C GLU A 134 -22.473 -14.906 5.014 1.00 0.00 C ATOM 1970 O GLU A 134 -23.338 -14.698 5.864 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.394 -16.698 3.542 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.019 -17.054 2.208 1.00 0.00 C ATOM 1973 CD GLU A 134 -25.208 -16.174 1.880 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.004 -15.045 1.389 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -26.351 -16.609 2.119 1.00 0.00 O ATOM 0 H GLU A 134 -21.222 -16.003 2.501 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.631 -14.584 3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.583 -17.395 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.137 -16.825 4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.271 -16.959 1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.335 -18.097 2.223 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.175 -14.824 5.269 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.683 -14.446 6.586 1.00 0.00 C ATOM 1984 C ARG A 135 -20.683 -12.930 6.743 1.00 0.00 C ATOM 1985 O ARG A 135 -20.385 -12.418 7.822 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.265 -14.967 6.815 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.136 -16.479 6.796 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.727 -16.901 7.174 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.523 -18.345 7.084 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.730 -19.031 7.909 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.169 -18.425 8.951 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.521 -20.324 7.712 1.00 0.00 N ATOM 0 H ARG A 135 -20.445 -15.014 4.583 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.351 -14.892 7.323 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.611 -14.550 6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.907 -14.597 7.776 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.852 -16.919 7.491 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.381 -16.858 5.804 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.015 -16.397 6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.515 -16.572 8.191 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.014 -18.856 6.350 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.345 -17.435 9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.563 -18.950 9.581 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.967 -20.799 6.927 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.914 -20.845 8.345 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.014 -12.223 5.660 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.008 -10.761 5.647 1.00 0.00 C ATOM 2008 C ARG A 136 -21.812 -10.204 6.821 1.00 0.00 C ATOM 2009 O ARG A 136 -23.030 -10.359 6.889 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.578 -10.253 4.315 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.611 -8.738 4.186 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.185 -8.298 2.844 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.279 -8.566 1.721 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.597 -9.337 0.676 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.738 -10.016 0.676 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.766 -9.449 -0.355 1.00 0.00 N ATOM 0 H ARG A 136 -21.292 -12.645 4.774 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.980 -10.414 5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.983 -10.663 3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.591 -10.638 4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.210 -8.317 4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.602 -8.341 4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.130 -8.813 2.672 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.405 -7.231 2.881 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.353 -8.139 1.739 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.371 -9.949 1.473 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -22.981 -10.604 -0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.879 -8.945 -0.352 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -21.015 -10.039 -1.149 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.111 -9.556 7.741 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.728 -9.020 8.943 1.00 0.00 C ATOM 2032 C GLN A 137 -21.986 -7.532 8.781 1.00 0.00 C ATOM 2033 O GLN A 137 -22.901 -6.982 9.388 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.845 -9.293 10.164 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.392 -8.720 11.464 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.665 -9.245 12.687 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.491 -9.605 12.623 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -21.357 -9.286 13.813 1.00 0.00 N ATOM 0 H GLN A 137 -20.107 -9.389 7.675 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.685 -9.518 9.100 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.722 -10.370 10.277 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.854 -8.876 9.984 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.314 -7.633 11.439 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -22.452 -8.961 11.545 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.329 -8.978 13.825 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.918 -9.625 14.669 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.188 -6.876 7.953 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.432 -5.469 7.661 1.00 0.00 C ATOM 2049 C VAL A 138 -22.178 -5.325 6.339 1.00 0.00 C ATOM 2050 O VAL A 138 -21.738 -5.845 5.311 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.132 -4.615 7.639 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.111 -5.156 6.652 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.452 -3.163 7.312 1.00 0.00 C ATOM 0 H VAL A 138 -20.382 -7.283 7.479 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.046 -5.084 8.475 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.694 -4.672 8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.220 -4.529 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.843 -6.176 6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.537 -5.152 5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.531 -2.581 7.301 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.928 -3.107 6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.127 -2.760 8.067 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.347 -4.661 6.362 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.108 -4.374 5.150 1.00 0.00 C ATOM 2065 C PRO A 139 -23.253 -3.639 4.127 1.00 0.00 C ATOM 2066 O PRO A 139 -22.853 -2.493 4.333 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.273 -3.498 5.631 1.00 0.00 C ATOM 2068 CG PRO A 139 -24.914 -3.075 7.016 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.022 -4.152 7.564 1.00 0.00 C ATOM 0 HA PRO A 139 -24.451 -5.280 4.651 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.408 -2.634 4.980 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.211 -4.054 5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.403 -2.112 7.009 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.806 -2.958 7.631 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.311 -3.757 8.290 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.593 -4.932 8.068 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.969 -4.307 3.022 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.023 -3.793 2.051 1.00 0.00 C ATOM 2079 C VAL A 140 -22.662 -2.692 1.207 1.00 0.00 C ATOM 2080 O VAL A 140 -21.977 -1.941 0.513 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.485 -4.929 1.148 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.398 -5.192 -0.034 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.076 -4.625 0.682 1.00 0.00 C ATOM 0 H VAL A 140 -23.381 -5.207 2.776 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.181 -3.365 2.594 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.462 -5.838 1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.984 -5.996 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.385 -5.481 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.482 -4.288 -0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.719 -5.437 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.073 -3.694 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.420 -4.524 1.547 1.00 0.00 H new ATOM 2093 N GLU A 141 -23.980 -2.585 1.300 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.724 -1.588 0.550 1.00 0.00 C ATOM 2095 C GLU A 141 -24.417 -0.178 1.052 1.00 0.00 C ATOM 2096 O GLU A 141 -24.144 0.723 0.258 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.220 -1.866 0.644 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.066 -0.917 -0.185 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.545 -1.163 -0.007 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.083 -2.059 -0.686 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.169 -0.467 0.818 1.00 0.00 O ATOM 0 H GLU A 141 -24.558 -3.182 1.892 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.415 -1.650 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.412 -2.889 0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.529 -1.799 1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.835 0.111 0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.806 -1.027 -1.238 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.456 0.017 2.368 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.135 1.319 2.939 1.00 0.00 C ATOM 2110 C GLU A 142 -22.648 1.616 2.767 1.00 0.00 C ATOM 2111 O GLU A 142 -22.238 2.775 2.687 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.538 1.399 4.415 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.851 0.382 5.308 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.149 0.610 6.772 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.197 0.133 7.252 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.342 1.281 7.444 1.00 0.00 O ATOM 0 H GLU A 142 -24.703 -0.700 3.050 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.709 2.075 2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.316 2.399 4.786 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.617 1.263 4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.172 -0.621 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.774 0.429 5.147 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.849 0.557 2.683 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.432 0.691 2.384 1.00 0.00 C ATOM 2125 C ALA A 143 -20.256 1.260 0.978 1.00 0.00 C ATOM 2126 O ALA A 143 -19.358 2.066 0.727 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.730 -0.655 2.526 1.00 0.00 C ATOM 0 H ALA A 143 -22.162 -0.404 2.818 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.976 1.380 3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.670 -0.538 2.299 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.844 -1.019 3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.173 -1.371 1.834 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.139 0.850 0.072 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.158 1.381 -1.286 1.00 0.00 C ATOM 2135 C ARG A 144 -21.644 2.821 -1.281 1.00 0.00 C ATOM 2136 O ARG A 144 -21.107 3.676 -1.983 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.078 0.552 -2.181 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.620 -0.876 -2.385 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.640 -1.661 -3.185 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.959 -0.999 -4.447 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.181 -0.944 -4.970 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.184 -1.600 -4.393 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.394 -0.253 -6.082 1.00 0.00 N ATOM 0 H ARG A 144 -21.855 0.147 0.256 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.141 1.335 -1.676 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.078 0.543 -1.747 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.157 1.039 -3.153 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.661 -0.884 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.464 -1.354 -1.418 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.255 -2.661 -3.385 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.550 -1.782 -2.597 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.199 -0.552 -4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.017 -2.146 -3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.120 -1.557 -4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.621 0.235 -6.535 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.330 -0.210 -6.484 1.00 0.00 H new ATOM 2157 N SER A 145 -22.674 3.072 -0.485 1.00 0.00 N ATOM 2158 CA SER A 145 -23.239 4.407 -0.351 1.00 0.00 C ATOM 2159 C SER A 145 -22.164 5.407 0.069 1.00 0.00 C ATOM 2160 O SER A 145 -22.049 6.482 -0.515 1.00 0.00 O ATOM 2161 CB SER A 145 -24.386 4.400 0.664 1.00 0.00 C ATOM 2162 OG SER A 145 -24.975 5.683 0.795 1.00 0.00 O ATOM 0 H SER A 145 -23.138 2.362 0.082 1.00 0.00 H new ATOM 0 HA SER A 145 -23.632 4.713 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.144 3.681 0.352 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.013 4.070 1.633 1.00 0.00 H new ATOM 0 HG SER A 145 -24.404 6.249 1.355 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.364 5.037 1.065 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.288 5.896 1.541 1.00 0.00 C ATOM 2170 C LYS A 146 -19.287 6.208 0.433 1.00 0.00 C ATOM 2171 O LYS A 146 -18.753 7.312 0.369 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.591 5.264 2.745 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.351 5.488 4.040 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.306 6.953 4.437 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.289 7.272 5.546 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.694 7.241 5.066 1.00 0.00 N ATOM 0 H LYS A 146 -21.442 4.147 1.557 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.730 6.841 1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.478 4.193 2.574 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.588 5.680 2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.386 5.169 3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.919 4.877 4.832 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.298 7.210 4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.528 7.571 3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.167 6.554 6.357 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.067 8.257 5.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -23.329 7.040 5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.940 8.163 4.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.798 6.498 4.345 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.052 5.247 -0.450 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.185 5.467 -1.600 1.00 0.00 C ATOM 2192 C ALA A 147 -18.780 6.536 -2.512 1.00 0.00 C ATOM 2193 O ALA A 147 -18.077 7.428 -2.988 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.980 4.166 -2.362 1.00 0.00 C ATOM 0 H ALA A 147 -19.449 4.309 -0.393 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.214 5.816 -1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.330 4.345 -3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.519 3.428 -1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.943 3.792 -2.709 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.085 6.447 -2.726 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.807 7.418 -3.536 1.00 0.00 C ATOM 2202 C GLU A 148 -20.785 8.793 -2.860 1.00 0.00 C ATOM 2203 O GLU A 148 -20.659 9.823 -3.524 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.253 6.948 -3.732 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.058 7.783 -4.717 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.598 7.607 -6.151 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -22.958 6.584 -6.770 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -21.887 8.492 -6.664 1.00 0.00 O ATOM 0 H GLU A 148 -20.671 5.704 -2.345 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.323 7.503 -4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.242 5.914 -4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.759 6.958 -2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.111 7.510 -4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.981 8.835 -4.442 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.882 8.792 -1.531 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.919 10.022 -0.751 1.00 0.00 C ATOM 2217 C GLU A 149 -19.571 10.735 -0.784 1.00 0.00 C ATOM 2218 O GLU A 149 -19.511 11.962 -0.878 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.312 9.708 0.698 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.735 9.190 0.845 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.002 8.562 2.199 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.747 9.217 3.228 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.480 7.406 2.243 1.00 0.00 O ATOM 0 H GLU A 149 -20.937 7.942 -0.970 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.663 10.685 -1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.621 8.967 1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.199 10.610 1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.433 10.013 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.930 8.454 0.065 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.491 9.963 -0.714 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.146 10.534 -0.697 1.00 0.00 C ATOM 2232 C TRP A 150 -16.670 10.851 -2.112 1.00 0.00 C ATOM 2233 O TRP A 150 -15.727 11.620 -2.303 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.156 9.577 -0.018 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.484 9.276 1.417 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.506 9.802 2.153 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.781 8.383 2.290 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.492 9.280 3.420 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.442 8.411 3.534 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.662 7.559 2.141 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.018 7.650 4.619 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.240 6.805 3.219 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.920 6.853 4.445 1.00 0.00 C ATOM 0 H TRP A 150 -18.519 8.944 -0.668 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.188 11.461 -0.126 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.128 8.642 -0.578 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.156 10.009 -0.069 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.222 10.525 1.790 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.158 9.504 4.160 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.136 7.512 1.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.537 7.687 5.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.373 6.169 3.116 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.569 6.248 5.268 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.322 10.252 -3.100 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.937 10.467 -4.481 1.00 0.00 C ATOM 2256 C GLY A 151 -15.824 9.532 -4.905 1.00 0.00 C ATOM 2257 O GLY A 151 -14.903 9.929 -5.616 1.00 0.00 O ATOM 0 H GLY A 151 -18.112 9.620 -2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.802 10.319 -5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.614 11.500 -4.612 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.909 8.288 -4.454 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.906 7.278 -4.759 1.00 0.00 C ATOM 2263 C VAL A 152 -15.570 6.023 -5.295 1.00 0.00 C ATOM 2264 O VAL A 152 -16.782 6.005 -5.509 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.075 6.917 -3.514 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.347 8.136 -3.003 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.954 6.328 -2.419 1.00 0.00 C ATOM 0 H VAL A 152 -16.673 7.952 -3.868 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.240 7.695 -5.514 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.344 6.162 -3.801 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.763 7.868 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.681 8.514 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.070 8.907 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.340 6.083 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.714 7.055 -2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.438 5.424 -2.788 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.791 4.977 -5.515 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.357 3.721 -5.953 1.00 0.00 C ATOM 2279 C GLN A 153 -15.216 2.657 -4.879 1.00 0.00 C ATOM 2280 O GLN A 153 -14.359 2.756 -3.998 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.749 3.233 -7.284 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.228 3.283 -7.365 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.688 4.684 -7.583 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.361 5.535 -8.155 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.467 4.924 -7.138 1.00 0.00 N ATOM 0 H GLN A 153 -13.778 4.975 -5.398 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.417 3.900 -6.131 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.072 2.206 -7.456 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.159 3.836 -8.094 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.808 2.878 -6.445 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.892 2.640 -8.179 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.942 4.187 -6.667 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.050 5.846 -7.265 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.081 1.656 -4.944 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.047 0.550 -4.004 1.00 0.00 C ATOM 2296 C TYR A 154 -16.023 -0.770 -4.755 1.00 0.00 C ATOM 2297 O TYR A 154 -16.876 -1.024 -5.606 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.255 0.585 -3.063 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.254 -0.541 -2.050 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.317 -0.567 -1.028 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.177 -1.578 -2.120 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.293 -1.592 -0.107 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.161 -2.607 -1.196 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.213 -2.607 -0.190 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.184 -3.628 0.731 1.00 0.00 O ATOM 0 H TYR A 154 -16.820 1.589 -5.644 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.142 0.646 -3.404 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.270 1.539 -2.536 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.169 0.533 -3.654 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.593 0.231 -0.952 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.917 -1.580 -2.907 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.552 -1.596 0.678 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.885 -3.406 -1.260 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.752 -3.315 1.553 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.045 -1.605 -4.444 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.892 -2.885 -5.118 1.00 0.00 C ATOM 2317 C VAL A 155 -14.654 -3.999 -4.102 1.00 0.00 C ATOM 2318 O VAL A 155 -13.842 -3.847 -3.185 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.714 -2.852 -6.122 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.667 -4.129 -6.950 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.802 -1.629 -7.029 1.00 0.00 C ATOM 0 H VAL A 155 -14.343 -1.419 -3.727 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.815 -3.080 -5.664 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.790 -2.784 -5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.831 -4.080 -7.647 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.539 -4.986 -6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.598 -4.236 -7.507 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.963 -1.631 -7.724 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.737 -1.658 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.770 -0.724 -6.423 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.374 -5.106 -4.249 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.138 -6.279 -3.419 1.00 0.00 C ATOM 2333 C GLU A 156 -14.046 -7.138 -4.040 1.00 0.00 C ATOM 2334 O GLU A 156 -14.016 -7.335 -5.255 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.413 -7.114 -3.243 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.441 -6.496 -2.312 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.572 -7.457 -1.995 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.420 -8.278 -1.060 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.609 -7.407 -2.686 1.00 0.00 O ATOM 0 H GLU A 156 -16.123 -5.214 -4.933 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.824 -5.933 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.871 -7.267 -4.220 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.139 -8.098 -2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.954 -6.191 -1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.849 -5.595 -2.769 1.00 0.00 H new ATOM 2346 N THR A 157 -13.149 -7.641 -3.212 1.00 0.00 N ATOM 2347 CA THR A 157 -12.052 -8.463 -3.687 1.00 0.00 C ATOM 2348 C THR A 157 -11.981 -9.775 -2.914 1.00 0.00 C ATOM 2349 O THR A 157 -12.209 -9.812 -1.702 1.00 0.00 O ATOM 2350 CB THR A 157 -10.704 -7.725 -3.567 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.559 -7.189 -2.246 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.595 -6.602 -4.585 1.00 0.00 C ATOM 0 H THR A 157 -13.159 -7.494 -2.203 1.00 0.00 H new ATOM 0 HA THR A 157 -12.242 -8.676 -4.739 1.00 0.00 H new ATOM 0 HB THR A 157 -9.909 -8.444 -3.764 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.764 -6.617 -2.211 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.633 -6.102 -4.474 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.676 -7.014 -5.591 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.398 -5.884 -4.422 1.00 0.00 H new ATOM 2360 N SER A 158 -11.681 -10.848 -3.619 1.00 0.00 N ATOM 2361 CA SER A 158 -11.515 -12.144 -2.993 1.00 0.00 C ATOM 2362 C SER A 158 -10.104 -12.660 -3.235 1.00 0.00 C ATOM 2363 O SER A 158 -9.755 -13.040 -4.351 1.00 0.00 O ATOM 2364 CB SER A 158 -12.548 -13.134 -3.534 1.00 0.00 C ATOM 2365 OG SER A 158 -13.867 -12.670 -3.305 1.00 0.00 O ATOM 0 H SER A 158 -11.547 -10.847 -4.630 1.00 0.00 H new ATOM 0 HA SER A 158 -11.671 -12.040 -1.919 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.391 -13.281 -4.603 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.412 -14.104 -3.056 1.00 0.00 H new ATOM 0 HG SER A 158 -14.045 -11.895 -3.878 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.284 -12.645 -2.190 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.916 -13.143 -2.288 1.00 0.00 C ATOM 2373 C ALA A 159 -7.907 -14.666 -2.328 1.00 0.00 C ATOM 2374 O ALA A 159 -6.880 -15.287 -2.596 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.080 -12.635 -1.123 1.00 0.00 C ATOM 0 H ALA A 159 -9.541 -12.294 -1.267 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.477 -12.771 -3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.063 -13.016 -1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.062 -11.545 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.516 -12.979 -0.185 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.076 -15.247 -2.081 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.262 -16.695 -2.072 1.00 0.00 C ATOM 2383 C LYS A 160 -8.841 -17.321 -3.401 1.00 0.00 C ATOM 2384 O LYS A 160 -8.380 -18.459 -3.442 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.735 -17.003 -1.813 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.013 -18.413 -1.322 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.408 -18.652 0.052 1.00 0.00 C ATOM 2388 CE LYS A 160 -11.202 -19.683 0.840 1.00 0.00 C ATOM 2389 NZ LYS A 160 -12.617 -19.261 1.035 1.00 0.00 N ATOM 0 H LYS A 160 -9.928 -14.723 -1.880 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.637 -17.118 -1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.116 -16.295 -1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.294 -16.837 -2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.089 -18.580 -1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.605 -19.134 -2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.378 -18.991 -0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.378 -17.714 0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.177 -20.639 0.317 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.732 -19.839 1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.993 -19.696 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.662 -18.225 1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.186 -19.566 0.220 1.00 0.00 H new ATOM 2403 N THR A 161 -9.005 -16.569 -4.482 1.00 0.00 N ATOM 2404 CA THR A 161 -8.713 -17.075 -5.813 1.00 0.00 C ATOM 2405 C THR A 161 -8.170 -15.951 -6.689 1.00 0.00 C ATOM 2406 O THR A 161 -8.030 -16.098 -7.903 1.00 0.00 O ATOM 2407 CB THR A 161 -9.985 -17.684 -6.450 1.00 0.00 C ATOM 2408 OG1 THR A 161 -9.674 -18.343 -7.682 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.042 -16.614 -6.695 1.00 0.00 C ATOM 0 H THR A 161 -9.339 -15.606 -4.461 1.00 0.00 H new ATOM 0 HA THR A 161 -7.958 -17.858 -5.733 1.00 0.00 H new ATOM 0 HB THR A 161 -10.383 -18.416 -5.747 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.016 -17.814 -8.179 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.925 -17.070 -7.143 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.315 -16.149 -5.748 1.00 0.00 H new ATOM 0 HG23 THR A 161 -10.643 -15.856 -7.370 1.00 0.00 H new ATOM 2417 N ARG A 162 -7.836 -14.840 -6.037 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.414 -13.625 -6.720 1.00 0.00 C ATOM 2419 C ARG A 162 -8.540 -13.105 -7.617 1.00 0.00 C ATOM 2420 O ARG A 162 -8.575 -13.358 -8.817 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.117 -13.870 -7.509 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.513 -12.614 -8.114 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.859 -12.476 -9.591 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.314 -13.577 -10.388 1.00 0.00 N ATOM 2425 CZ ARG A 162 -6.059 -14.470 -11.041 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -7.380 -14.430 -10.951 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.477 -15.417 -11.759 1.00 0.00 N ATOM 0 H ARG A 162 -7.851 -14.759 -5.020 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.200 -12.855 -5.978 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.383 -14.331 -6.848 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.319 -14.584 -8.307 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.874 -11.740 -7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.430 -12.638 -7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.942 -12.445 -9.708 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.471 -11.529 -9.967 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.300 -13.667 -10.448 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.831 -13.714 -10.381 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.946 -15.115 -11.452 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.459 -15.464 -11.813 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.046 -16.100 -12.259 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.488 -12.414 -7.007 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.628 -11.877 -7.729 1.00 0.00 C ATOM 2443 C ALA A 163 -10.746 -10.375 -7.509 1.00 0.00 C ATOM 2444 O ALA A 163 -10.859 -9.919 -6.367 1.00 0.00 O ATOM 2445 CB ALA A 163 -11.904 -12.583 -7.300 1.00 0.00 C ATOM 0 H ALA A 163 -9.490 -12.211 -6.007 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.476 -12.053 -8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.750 -12.170 -7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.819 -13.649 -7.512 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.059 -12.437 -6.231 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.674 -9.624 -8.613 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.791 -8.158 -8.613 1.00 0.00 C ATOM 2453 C ASN A 164 -9.566 -7.501 -7.991 1.00 0.00 C ATOM 2454 O ASN A 164 -9.530 -6.283 -7.804 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.058 -7.677 -7.892 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.335 -8.054 -8.619 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.343 -8.247 -9.834 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.431 -8.131 -7.881 1.00 0.00 N ATOM 0 H ASN A 164 -10.531 -10.019 -9.543 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.861 -7.858 -9.659 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.080 -8.100 -6.888 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.017 -6.593 -7.781 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.325 -8.358 -8.317 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.382 -7.964 -6.876 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.560 -8.311 -7.698 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.346 -7.834 -7.054 1.00 0.00 C ATOM 2467 C VAL A 165 -6.579 -6.900 -7.985 1.00 0.00 C ATOM 2468 O VAL A 165 -6.193 -5.802 -7.596 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.436 -9.012 -6.638 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.195 -8.512 -5.914 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.199 -9.999 -5.767 1.00 0.00 C ATOM 0 H VAL A 165 -8.562 -9.311 -7.898 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.640 -7.288 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.117 -9.526 -7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.572 -9.361 -5.632 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.632 -7.851 -6.572 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.491 -7.966 -5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.540 -10.820 -5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.553 -9.493 -4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.051 -10.391 -6.322 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.389 -7.341 -9.220 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.643 -6.575 -10.210 1.00 0.00 C ATOM 2483 C ASP A 166 -6.310 -5.228 -10.470 1.00 0.00 C ATOM 2484 O ASP A 166 -5.644 -4.190 -10.530 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.561 -7.348 -11.532 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.202 -8.808 -11.345 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.076 -9.578 -10.883 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -4.059 -9.192 -11.668 1.00 0.00 O ATOM 0 H ASP A 166 -6.744 -8.233 -9.563 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.641 -6.411 -9.815 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.519 -7.279 -12.047 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.818 -6.877 -12.176 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.635 -5.257 -10.604 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.402 -4.084 -11.010 1.00 0.00 C ATOM 2495 C LYS A 167 -8.153 -2.898 -10.081 1.00 0.00 C ATOM 2496 O LYS A 167 -7.804 -1.821 -10.549 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.901 -4.422 -11.057 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.715 -3.522 -11.984 1.00 0.00 C ATOM 2499 CD LYS A 167 -10.959 -2.140 -11.401 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.007 -2.162 -10.304 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.328 -2.619 -10.810 1.00 0.00 N ATOM 0 H LYS A 167 -8.202 -6.088 -10.435 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.069 -3.796 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.019 -5.457 -11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.310 -4.352 -10.049 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.193 -3.422 -12.936 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.673 -3.997 -12.194 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -10.025 -1.745 -11.002 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -11.278 -1.463 -12.194 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -11.678 -2.821 -9.501 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.107 -1.164 -9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.077 -2.295 -10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.492 -2.225 -11.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.340 -3.658 -10.860 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.314 -3.099 -8.774 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.227 -1.995 -7.823 1.00 0.00 C ATOM 2517 C VAL A 168 -6.868 -1.284 -7.875 1.00 0.00 C ATOM 2518 O VAL A 168 -6.795 -0.073 -7.670 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.524 -2.451 -6.374 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.947 -2.984 -6.261 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.521 -3.494 -5.899 1.00 0.00 C ATOM 0 H VAL A 168 -8.504 -4.009 -8.353 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.995 -1.283 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.426 -1.580 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.137 -3.300 -5.235 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.652 -2.200 -6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.071 -3.835 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.761 -3.791 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.567 -4.366 -6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.516 -3.072 -5.928 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.800 -2.025 -8.165 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.472 -1.425 -8.263 1.00 0.00 C ATOM 2533 C PHE A 169 -4.381 -0.507 -9.480 1.00 0.00 C ATOM 2534 O PHE A 169 -3.908 0.626 -9.380 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.379 -2.496 -8.325 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.118 -3.179 -7.008 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.348 -2.560 -6.033 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.632 -4.437 -6.749 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.100 -3.187 -4.825 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.387 -5.069 -5.542 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.619 -4.442 -4.579 1.00 0.00 C ATOM 0 H PHE A 169 -5.827 -3.030 -8.334 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.313 -0.831 -7.363 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.661 -3.247 -9.063 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.454 -2.037 -8.675 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.938 -1.578 -6.219 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.232 -4.932 -7.498 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.500 -2.694 -4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.795 -6.051 -5.353 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.426 -4.933 -3.637 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.854 -0.995 -10.623 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.841 -0.207 -11.851 1.00 0.00 C ATOM 2553 C PHE A 170 -5.833 0.947 -11.761 1.00 0.00 C ATOM 2554 O PHE A 170 -5.538 2.066 -12.179 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.172 -1.078 -13.070 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.085 -2.045 -13.451 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.980 -1.609 -14.161 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.169 -3.385 -13.108 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.979 -2.486 -14.524 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.170 -4.269 -13.470 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.073 -3.819 -14.178 1.00 0.00 C ATOM 0 H PHE A 170 -5.250 -1.930 -10.724 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.836 0.196 -11.973 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.085 -1.637 -12.866 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.380 -0.429 -13.921 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.900 -0.567 -14.435 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.023 -3.742 -12.552 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.123 -2.130 -15.078 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.247 -5.312 -13.199 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.291 -4.508 -14.460 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.996 0.662 -11.187 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.081 1.637 -11.079 1.00 0.00 C ATOM 2573 C ASP A 171 -7.633 2.868 -10.304 1.00 0.00 C ATOM 2574 O ASP A 171 -7.765 3.997 -10.782 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.284 0.991 -10.390 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.532 1.847 -10.447 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.186 1.874 -11.511 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.869 2.479 -9.430 1.00 0.00 O ATOM 0 H ASP A 171 -7.216 -0.249 -10.783 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.364 1.954 -12.083 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.489 0.028 -10.858 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.035 0.792 -9.348 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.066 2.642 -9.126 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.577 3.733 -8.290 1.00 0.00 C ATOM 2585 C LEU A 172 -5.469 4.505 -9.005 1.00 0.00 C ATOM 2586 O LEU A 172 -5.375 5.728 -8.896 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.062 3.193 -6.953 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.577 4.255 -5.964 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.728 5.146 -5.521 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.917 3.599 -4.763 1.00 0.00 C ATOM 0 H LEU A 172 -6.933 1.713 -8.727 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.407 4.413 -8.098 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.858 2.617 -6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.242 2.502 -7.150 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.839 4.879 -6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.360 5.893 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.157 5.645 -6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.493 4.539 -5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.578 4.368 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.636 2.950 -4.262 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.064 3.008 -5.095 1.00 0.00 H new ATOM 2602 N MET A 173 -4.639 3.785 -9.752 1.00 0.00 N ATOM 2603 CA MET A 173 -3.550 4.403 -10.493 1.00 0.00 C ATOM 2604 C MET A 173 -4.076 5.359 -11.556 1.00 0.00 C ATOM 2605 O MET A 173 -3.410 6.337 -11.905 1.00 0.00 O ATOM 2606 CB MET A 173 -2.644 3.351 -11.135 1.00 0.00 C ATOM 2607 CG MET A 173 -1.656 2.727 -10.163 1.00 0.00 C ATOM 2608 SD MET A 173 -0.309 1.870 -10.999 1.00 0.00 S ATOM 2609 CE MET A 173 -1.167 0.431 -11.627 1.00 0.00 C ATOM 0 H MET A 173 -4.701 2.773 -9.859 1.00 0.00 H new ATOM 0 HA MET A 173 -2.959 4.974 -9.777 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.263 2.564 -11.566 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.093 3.810 -11.956 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.244 3.505 -9.520 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.182 2.025 -9.516 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.447 -0.361 -11.833 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.886 0.084 -10.885 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.691 0.692 -12.546 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.261 5.072 -12.074 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.853 5.896 -13.116 1.00 0.00 C ATOM 2621 C ARG A 174 -6.258 7.260 -12.572 1.00 0.00 C ATOM 2622 O ARG A 174 -6.056 8.275 -13.237 1.00 0.00 O ATOM 2623 CB ARG A 174 -7.049 5.192 -13.755 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.678 3.873 -14.414 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.523 4.050 -15.390 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.916 4.812 -16.575 1.00 0.00 N ATOM 2627 CZ ARG A 174 -6.198 4.269 -17.760 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -6.216 2.951 -17.915 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -6.491 5.058 -18.784 1.00 0.00 N ATOM 0 H ARG A 174 -5.831 4.275 -11.790 1.00 0.00 H new ATOM 0 HA ARG A 174 -5.098 6.051 -13.887 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.807 5.011 -12.993 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.497 5.851 -14.499 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.403 3.146 -13.649 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.544 3.470 -14.940 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.700 4.559 -14.889 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.153 3.071 -15.695 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.979 5.826 -16.489 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.013 2.342 -17.123 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.433 2.548 -18.826 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.499 6.071 -18.662 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.708 4.653 -19.694 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.808 7.295 -11.362 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.154 8.567 -10.738 1.00 0.00 C ATOM 2645 C GLU A 175 -5.900 9.394 -10.481 1.00 0.00 C ATOM 2646 O GLU A 175 -5.911 10.609 -10.643 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.923 8.372 -9.430 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.360 7.930 -9.631 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.206 8.129 -8.389 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.237 7.222 -7.535 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.837 9.202 -8.265 1.00 0.00 O ATOM 0 H GLU A 175 -7.021 6.470 -10.801 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.804 9.100 -11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.405 7.631 -8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.914 9.307 -8.870 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.797 8.490 -10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.377 6.878 -9.914 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.819 8.718 -10.106 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.548 9.385 -9.838 1.00 0.00 C ATOM 2660 C ILE A 176 -3.093 10.200 -11.050 1.00 0.00 C ATOM 2661 O ILE A 176 -2.853 11.404 -10.944 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.447 8.365 -9.454 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.816 7.661 -8.143 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.089 9.048 -9.331 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.834 6.587 -7.728 1.00 0.00 C ATOM 0 H ILE A 176 -4.797 7.706 -9.980 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.707 10.059 -8.996 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.377 7.620 -10.246 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.884 8.405 -7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.805 7.215 -8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.334 8.310 -9.061 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.824 9.506 -10.284 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.137 9.817 -8.560 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.163 6.135 -6.792 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.783 5.822 -8.502 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.847 7.030 -7.590 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.010 9.546 -12.205 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.526 10.201 -13.415 1.00 0.00 C ATOM 2679 C ARG A 177 -3.520 11.250 -13.906 1.00 0.00 C ATOM 2680 O ARG A 177 -3.125 12.305 -14.400 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.247 9.185 -14.538 1.00 0.00 C ATOM 2682 CG ARG A 177 -3.476 8.428 -15.026 1.00 0.00 C ATOM 2683 CD ARG A 177 -3.282 7.886 -16.434 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.269 6.831 -16.503 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.833 6.300 -17.649 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.327 6.721 -18.807 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.909 5.345 -17.634 1.00 0.00 N ATOM 0 H ARG A 177 -3.270 8.568 -12.328 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.589 10.694 -13.156 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.800 9.710 -15.382 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.509 8.465 -14.184 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -3.690 7.604 -14.345 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -4.342 9.090 -15.007 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -4.231 7.496 -16.802 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.995 8.703 -17.096 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.875 6.483 -15.629 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.040 7.450 -18.822 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.994 6.315 -19.681 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.531 5.015 -16.746 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.578 4.942 -18.511 1.00 0.00 H new ATOM 2701 N THR A 178 -4.804 10.968 -13.748 1.00 0.00 N ATOM 2702 CA THR A 178 -5.838 11.850 -14.261 1.00 0.00 C ATOM 2703 C THR A 178 -5.951 13.114 -13.417 1.00 0.00 C ATOM 2704 O THR A 178 -6.045 14.214 -13.951 1.00 0.00 O ATOM 2705 CB THR A 178 -7.205 11.137 -14.312 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.085 9.922 -15.061 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.266 12.024 -14.951 1.00 0.00 C ATOM 0 H THR A 178 -5.153 10.137 -13.270 1.00 0.00 H new ATOM 0 HA THR A 178 -5.550 12.128 -15.275 1.00 0.00 H new ATOM 0 HB THR A 178 -7.512 10.916 -13.290 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.924 9.174 -14.448 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.218 11.494 -14.973 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.373 12.940 -14.369 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.967 12.274 -15.969 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.903 12.958 -12.099 1.00 0.00 N ATOM 2716 CA LYS A 179 -6.131 14.073 -11.197 1.00 0.00 C ATOM 2717 C LYS A 179 -4.979 15.075 -11.230 1.00 0.00 C ATOM 2718 O LYS A 179 -5.199 16.281 -11.102 1.00 0.00 O ATOM 2719 CB LYS A 179 -6.418 13.550 -9.779 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.728 14.321 -8.674 1.00 0.00 C ATOM 2721 CD LYS A 179 -4.375 13.727 -8.360 1.00 0.00 C ATOM 2722 CE LYS A 179 -4.501 12.613 -7.340 1.00 0.00 C ATOM 2723 NZ LYS A 179 -3.295 12.498 -6.477 1.00 0.00 N ATOM 0 H LYS A 179 -5.708 12.071 -11.635 1.00 0.00 H new ATOM 0 HA LYS A 179 -7.010 14.621 -11.535 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -7.494 13.577 -9.606 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -6.112 12.505 -9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.611 15.363 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.349 14.313 -7.778 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.921 13.341 -9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -3.712 14.503 -7.978 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.376 12.793 -6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.667 11.668 -7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -3.563 12.091 -5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -2.596 11.882 -6.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -2.882 13.441 -6.330 1.00 0.00 H new ATOM 2737 N LYS A 180 -3.760 14.592 -11.433 1.00 0.00 N ATOM 2738 CA LYS A 180 -2.610 15.483 -11.489 1.00 0.00 C ATOM 2739 C LYS A 180 -2.630 16.316 -12.764 1.00 0.00 C ATOM 2740 O LYS A 180 -2.232 17.480 -12.757 1.00 0.00 O ATOM 2741 CB LYS A 180 -1.304 14.702 -11.385 1.00 0.00 C ATOM 2742 CG LYS A 180 -1.074 14.103 -10.011 1.00 0.00 C ATOM 2743 CD LYS A 180 0.283 13.436 -9.920 1.00 0.00 C ATOM 2744 CE LYS A 180 0.520 12.837 -8.545 1.00 0.00 C ATOM 2745 NZ LYS A 180 0.562 13.872 -7.473 1.00 0.00 N ATOM 0 H LYS A 180 -3.544 13.603 -11.560 1.00 0.00 H new ATOM 0 HA LYS A 180 -2.672 16.158 -10.635 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.306 13.903 -12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -0.472 15.363 -11.630 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.149 14.884 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -1.855 13.374 -9.795 1.00 0.00 H new ATOM 0 HD2 LYS A 180 0.356 12.654 -10.676 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.063 14.165 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -0.270 12.120 -8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.460 12.284 -8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 0.607 13.408 -6.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.402 14.471 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -0.294 14.461 -7.525 1.00 0.00 H new ATOM 2759 N MET A 181 -3.097 15.722 -13.856 1.00 0.00 N ATOM 2760 CA MET A 181 -3.240 16.456 -15.106 1.00 0.00 C ATOM 2761 C MET A 181 -4.512 17.302 -15.069 1.00 0.00 C ATOM 2762 O MET A 181 -4.585 18.365 -15.688 1.00 0.00 O ATOM 2763 CB MET A 181 -3.272 15.501 -16.305 1.00 0.00 C ATOM 2764 CG MET A 181 -1.990 14.704 -16.484 1.00 0.00 C ATOM 2765 SD MET A 181 -1.952 13.776 -18.034 1.00 0.00 S ATOM 2766 CE MET A 181 -3.380 12.718 -17.828 1.00 0.00 C ATOM 0 H MET A 181 -3.381 14.743 -13.901 1.00 0.00 H new ATOM 0 HA MET A 181 -2.377 17.111 -15.221 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.106 14.809 -16.186 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.462 16.076 -17.211 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.138 15.383 -16.452 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.878 14.012 -15.649 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.391 11.964 -18.615 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.332 12.227 -16.856 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.288 13.317 -17.887 1.00 0.00 H new ATOM 2776 N SER A 182 -5.499 16.805 -14.322 1.00 0.00 N ATOM 2777 CA SER A 182 -6.778 17.479 -14.103 1.00 0.00 C ATOM 2778 C SER A 182 -7.612 17.558 -15.386 1.00 0.00 C ATOM 2779 O SER A 182 -8.533 16.765 -15.583 1.00 0.00 O ATOM 2780 CB SER A 182 -6.558 18.867 -13.497 1.00 0.00 C ATOM 2781 OG SER A 182 -5.827 18.779 -12.282 1.00 0.00 O ATOM 0 H SER A 182 -5.430 15.907 -13.844 1.00 0.00 H new ATOM 0 HA SER A 182 -7.348 16.881 -13.392 1.00 0.00 H new ATOM 0 HB2 SER A 182 -6.019 19.496 -14.205 1.00 0.00 H new ATOM 0 HB3 SER A 182 -7.520 19.345 -13.313 1.00 0.00 H new ATOM 0 HG SER A 182 -5.726 17.838 -12.028 1.00 0.00 H new ATOM 2787 N GLU A 183 -7.280 18.495 -16.262 1.00 0.00 N ATOM 2788 CA GLU A 183 -8.029 18.694 -17.494 1.00 0.00 C ATOM 2789 C GLU A 183 -7.094 19.018 -18.639 1.00 0.00 C ATOM 2790 O GLU A 183 -6.318 19.970 -18.573 1.00 0.00 O ATOM 2791 CB GLU A 183 -9.065 19.811 -17.342 1.00 0.00 C ATOM 2792 CG GLU A 183 -10.179 19.480 -16.363 1.00 0.00 C ATOM 2793 CD GLU A 183 -11.375 20.392 -16.511 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -11.352 21.508 -15.959 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -12.346 19.987 -17.182 1.00 0.00 O ATOM 0 H GLU A 183 -6.493 19.132 -16.141 1.00 0.00 H new ATOM 0 HA GLU A 183 -8.554 17.764 -17.712 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -8.561 20.720 -17.012 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -9.502 20.025 -18.317 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.494 18.447 -16.513 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.796 19.552 -15.345 1.00 0.00 H new ATOM 2802 N ASN A 184 -7.176 18.218 -19.691 1.00 0.00 N ATOM 2803 CA ASN A 184 -6.436 18.472 -20.922 1.00 0.00 C ATOM 2804 C ASN A 184 -7.208 19.460 -21.781 1.00 0.00 C ATOM 2805 O ASN A 184 -7.069 19.494 -23.003 1.00 0.00 O ATOM 2806 CB ASN A 184 -6.208 17.169 -21.692 1.00 0.00 C ATOM 2807 CG ASN A 184 -7.493 16.403 -21.951 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -7.886 15.548 -21.160 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -8.163 16.705 -23.052 1.00 0.00 N ATOM 0 H ASN A 184 -7.754 17.378 -19.718 1.00 0.00 H new ATOM 0 HA ASN A 184 -5.463 18.894 -20.670 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.727 17.395 -22.644 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -5.521 16.536 -21.130 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -9.036 16.222 -23.267 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.807 17.420 -23.686 1.00 0.00 H new ATOM 2816 N LYS A 185 -8.020 20.263 -21.118 1.00 0.00 N ATOM 2817 CA LYS A 185 -8.854 21.243 -21.779 1.00 0.00 C ATOM 2818 C LYS A 185 -8.156 22.599 -21.793 1.00 0.00 C ATOM 2819 O LYS A 185 -7.453 22.896 -22.778 1.00 0.00 O ATOM 2820 CB LYS A 185 -10.198 21.355 -21.057 1.00 0.00 C ATOM 2821 CG LYS A 185 -10.984 20.058 -20.982 1.00 0.00 C ATOM 2822 CD LYS A 185 -12.412 20.314 -20.522 1.00 0.00 C ATOM 2823 CE LYS A 185 -13.181 19.020 -20.325 1.00 0.00 C ATOM 2824 NZ LYS A 185 -12.693 18.269 -19.140 1.00 0.00 N ATOM 2825 OXT LYS A 185 -8.305 23.354 -20.809 1.00 0.00 O ATOM 0 H LYS A 185 -8.118 20.252 -20.103 1.00 0.00 H new ATOM 0 HA LYS A 185 -9.028 20.925 -22.807 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -10.023 21.718 -20.044 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -10.806 22.105 -21.563 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -10.994 19.577 -21.960 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -10.494 19.370 -20.293 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.398 20.874 -19.587 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.925 20.934 -21.257 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.242 19.241 -20.205 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -13.084 18.399 -21.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -13.497 17.816 -18.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -12.017 17.540 -19.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -12.223 18.924 -18.483 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 29.412 -19.082 -4.626 1.00 0.00 N ATOM 2841 CA GLY B 391 28.040 -18.861 -4.116 1.00 0.00 C ATOM 2842 C GLY B 391 27.624 -17.413 -4.228 1.00 0.00 C ATOM 2843 O GLY B 391 27.294 -16.932 -5.314 1.00 0.00 O ATOM 0 HA2 GLY B 391 27.341 -19.484 -4.674 1.00 0.00 H new ATOM 0 HA3 GLY B 391 27.985 -19.175 -3.074 1.00 0.00 H new ATOM 2849 N SER B 392 27.660 -16.705 -3.112 1.00 0.00 N ATOM 2850 CA SER B 392 27.278 -15.306 -3.084 1.00 0.00 C ATOM 2851 C SER B 392 28.495 -14.405 -3.290 1.00 0.00 C ATOM 2852 O SER B 392 29.122 -13.960 -2.330 1.00 0.00 O ATOM 2853 CB SER B 392 26.586 -14.980 -1.757 1.00 0.00 C ATOM 2854 OG SER B 392 25.435 -15.785 -1.572 1.00 0.00 O ATOM 0 H SER B 392 27.952 -17.080 -2.209 1.00 0.00 H new ATOM 0 HA SER B 392 26.581 -15.120 -3.901 1.00 0.00 H new ATOM 0 HB2 SER B 392 27.281 -15.138 -0.932 1.00 0.00 H new ATOM 0 HB3 SER B 392 26.304 -13.927 -1.739 1.00 0.00 H new ATOM 0 HG SER B 392 24.771 -15.569 -2.260 1.00 0.00 H new ATOM 2860 N GLU B 393 28.838 -14.167 -4.549 1.00 0.00 N ATOM 2861 CA GLU B 393 29.945 -13.282 -4.885 1.00 0.00 C ATOM 2862 C GLU B 393 29.494 -11.825 -4.851 1.00 0.00 C ATOM 2863 O GLU B 393 29.906 -11.056 -3.983 1.00 0.00 O ATOM 2864 CB GLU B 393 30.527 -13.645 -6.257 1.00 0.00 C ATOM 2865 CG GLU B 393 29.482 -13.938 -7.325 1.00 0.00 C ATOM 2866 CD GLU B 393 30.098 -14.255 -8.668 1.00 0.00 C ATOM 2867 OE1 GLU B 393 30.698 -15.341 -8.805 1.00 0.00 O ATOM 2868 OE2 GLU B 393 29.982 -13.425 -9.592 1.00 0.00 O ATOM 0 H GLU B 393 28.365 -14.575 -5.355 1.00 0.00 H new ATOM 0 HA GLU B 393 30.730 -13.411 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.158 -12.825 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU B 393 31.170 -14.518 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU B 393 28.866 -14.778 -7.005 1.00 0.00 H new ATOM 0 HG3 GLU B 393 28.820 -13.078 -7.427 1.00 0.00 H new ATOM 2875 N THR B 394 28.627 -11.457 -5.781 1.00 0.00 N ATOM 2876 CA THR B 394 28.068 -10.118 -5.813 1.00 0.00 C ATOM 2877 C THR B 394 27.045 -9.957 -4.698 1.00 0.00 C ATOM 2878 O THR B 394 26.912 -8.884 -4.108 1.00 0.00 O ATOM 2879 CB THR B 394 27.416 -9.828 -7.179 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.392 -9.992 -8.213 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.847 -8.417 -7.232 1.00 0.00 C ATOM 0 H THR B 394 28.295 -12.070 -6.525 1.00 0.00 H new ATOM 0 HA THR B 394 28.876 -9.402 -5.663 1.00 0.00 H new ATOM 0 HB THR B 394 26.594 -10.529 -7.324 1.00 0.00 H new ATOM 0 HG1 THR B 394 27.980 -9.810 -9.083 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.394 -8.244 -8.208 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.091 -8.300 -6.456 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.648 -7.695 -7.070 1.00 0.00 H new ATOM 2889 N GLN B 395 26.346 -11.048 -4.392 1.00 0.00 N ATOM 2890 CA GLN B 395 25.376 -11.064 -3.303 1.00 0.00 C ATOM 2891 C GLN B 395 26.034 -10.722 -1.970 1.00 0.00 C ATOM 2892 O GLN B 395 25.382 -10.189 -1.080 1.00 0.00 O ATOM 2893 CB GLN B 395 24.691 -12.424 -3.203 1.00 0.00 C ATOM 2894 CG GLN B 395 23.732 -12.716 -4.340 1.00 0.00 C ATOM 2895 CD GLN B 395 23.068 -14.067 -4.198 1.00 0.00 C ATOM 2896 OE1 GLN B 395 23.655 -15.006 -3.656 1.00 0.00 O ATOM 2897 NE2 GLN B 395 21.841 -14.170 -4.673 1.00 0.00 N ATOM 0 H GLN B 395 26.435 -11.936 -4.886 1.00 0.00 H new ATOM 0 HA GLN B 395 24.626 -10.305 -3.526 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.454 -13.202 -3.175 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.147 -12.477 -2.260 1.00 0.00 H new ATOM 0 HG2 GLN B 395 22.968 -11.940 -4.376 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.271 -12.676 -5.286 1.00 0.00 H new ATOM 0 HE21 GLN B 395 21.395 -13.365 -5.114 1.00 0.00 H new ATOM 0 HE22 GLN B 395 21.338 -15.054 -4.599 1.00 0.00 H new ATOM 2906 N ALA B 396 27.322 -11.028 -1.839 1.00 0.00 N ATOM 2907 CA ALA B 396 28.069 -10.689 -0.634 1.00 0.00 C ATOM 2908 C ALA B 396 28.014 -9.185 -0.390 1.00 0.00 C ATOM 2909 O ALA B 396 27.677 -8.729 0.704 1.00 0.00 O ATOM 2910 CB ALA B 396 29.510 -11.156 -0.760 1.00 0.00 C ATOM 0 H ALA B 396 27.869 -11.510 -2.553 1.00 0.00 H new ATOM 0 HA ALA B 396 27.615 -11.196 0.217 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.057 -10.897 0.146 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.531 -12.237 -0.900 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.976 -10.670 -1.617 1.00 0.00 H new ATOM 2916 N GLY B 397 28.321 -8.426 -1.435 1.00 0.00 N ATOM 2917 CA GLY B 397 28.241 -6.982 -1.357 1.00 0.00 C ATOM 2918 C GLY B 397 26.811 -6.503 -1.230 1.00 0.00 C ATOM 2919 O GLY B 397 26.525 -5.579 -0.468 1.00 0.00 O ATOM 0 H GLY B 397 28.625 -8.788 -2.339 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.819 -6.632 -0.501 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.693 -6.545 -2.247 1.00 0.00 H new ATOM 2923 N ILE B 398 25.916 -7.146 -1.976 1.00 0.00 N ATOM 2924 CA ILE B 398 24.496 -6.825 -1.926 1.00 0.00 C ATOM 2925 C ILE B 398 23.959 -6.942 -0.500 1.00 0.00 C ATOM 2926 O ILE B 398 23.372 -5.998 0.020 1.00 0.00 O ATOM 2927 CB ILE B 398 23.671 -7.746 -2.861 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.059 -7.528 -4.330 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.179 -7.511 -2.668 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.664 -6.174 -4.883 1.00 0.00 C ATOM 0 H ILE B 398 26.153 -7.896 -2.625 1.00 0.00 H new ATOM 0 HA ILE B 398 24.391 -5.795 -2.268 1.00 0.00 H new ATOM 0 HB ILE B 398 23.897 -8.779 -2.597 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.138 -7.648 -4.431 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.594 -8.305 -4.936 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.618 -8.167 -3.334 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.908 -7.725 -1.634 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.942 -6.472 -2.898 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.975 -6.102 -5.925 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.582 -6.056 -4.818 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.150 -5.389 -4.304 1.00 0.00 H new ATOM 2942 N LYS B 399 24.191 -8.092 0.136 1.00 0.00 N ATOM 2943 CA LYS B 399 23.680 -8.345 1.485 1.00 0.00 C ATOM 2944 C LYS B 399 24.204 -7.319 2.480 1.00 0.00 C ATOM 2945 O LYS B 399 23.461 -6.851 3.343 1.00 0.00 O ATOM 2946 CB LYS B 399 24.046 -9.756 1.960 1.00 0.00 C ATOM 2947 CG LYS B 399 23.393 -10.864 1.153 1.00 0.00 C ATOM 2948 CD LYS B 399 23.761 -12.237 1.689 1.00 0.00 C ATOM 2949 CE LYS B 399 23.162 -13.343 0.838 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.455 -14.690 1.391 1.00 0.00 N ATOM 0 H LYS B 399 24.729 -8.862 -0.261 1.00 0.00 H new ATOM 0 HA LYS B 399 22.594 -8.259 1.436 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.128 -9.875 1.914 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.758 -9.863 3.006 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.310 -10.742 1.176 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.701 -10.785 0.110 1.00 0.00 H new ATOM 0 HD2 LYS B 399 24.846 -12.341 1.713 1.00 0.00 H new ATOM 0 HD3 LYS B 399 23.409 -12.335 2.716 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.083 -13.205 0.771 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.555 -13.274 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.029 -15.416 0.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.484 -14.832 1.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.057 -14.766 2.349 1.00 0.00 H new ATOM 2964 N GLU B 400 25.479 -6.969 2.355 1.00 0.00 N ATOM 2965 CA GLU B 400 26.078 -5.968 3.229 1.00 0.00 C ATOM 2966 C GLU B 400 25.386 -4.621 3.063 1.00 0.00 C ATOM 2967 O GLU B 400 25.143 -3.909 4.039 1.00 0.00 O ATOM 2968 CB GLU B 400 27.575 -5.828 2.948 1.00 0.00 C ATOM 2969 CG GLU B 400 28.389 -7.006 3.444 1.00 0.00 C ATOM 2970 CD GLU B 400 28.232 -7.222 4.935 1.00 0.00 C ATOM 2971 OE1 GLU B 400 28.880 -6.493 5.713 1.00 0.00 O ATOM 2972 OE2 GLU B 400 27.455 -8.114 5.332 1.00 0.00 O ATOM 0 H GLU B 400 26.115 -7.361 1.661 1.00 0.00 H new ATOM 0 HA GLU B 400 25.947 -6.301 4.258 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.727 -5.716 1.875 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.943 -4.917 3.419 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.081 -7.907 2.914 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.441 -6.842 3.211 1.00 0.00 H new ATOM 2979 N GLU B 401 25.056 -4.273 1.831 1.00 0.00 N ATOM 2980 CA GLU B 401 24.372 -3.021 1.574 1.00 0.00 C ATOM 2981 C GLU B 401 22.899 -3.125 1.953 1.00 0.00 C ATOM 2982 O GLU B 401 22.291 -2.135 2.359 1.00 0.00 O ATOM 2983 CB GLU B 401 24.533 -2.594 0.114 1.00 0.00 C ATOM 2984 CG GLU B 401 25.988 -2.433 -0.294 1.00 0.00 C ATOM 2985 CD GLU B 401 26.171 -1.587 -1.533 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.785 -2.034 -2.633 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.715 -0.469 -1.405 1.00 0.00 O ATOM 0 H GLU B 401 25.249 -4.835 1.002 1.00 0.00 H new ATOM 0 HA GLU B 401 24.830 -2.252 2.196 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.059 -3.334 -0.531 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.009 -1.651 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.542 -1.983 0.530 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.421 -3.418 -0.468 1.00 0.00 H new ATOM 2994 N ILE B 402 22.326 -4.326 1.836 1.00 0.00 N ATOM 2995 CA ILE B 402 20.941 -4.544 2.248 1.00 0.00 C ATOM 2996 C ILE B 402 20.795 -4.265 3.731 1.00 0.00 C ATOM 2997 O ILE B 402 19.968 -3.452 4.127 1.00 0.00 O ATOM 2998 CB ILE B 402 20.430 -5.979 1.959 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.420 -6.260 0.456 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.031 -6.178 2.541 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.917 -7.643 0.104 1.00 0.00 C ATOM 0 H ILE B 402 22.795 -5.152 1.464 1.00 0.00 H new ATOM 0 HA ILE B 402 20.336 -3.857 1.657 1.00 0.00 H new ATOM 0 HB ILE B 402 21.111 -6.683 2.437 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.795 -5.518 -0.040 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.430 -6.139 0.065 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.689 -7.191 2.328 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.060 -6.024 3.620 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.344 -5.461 2.091 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.937 -7.773 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.556 -8.392 0.572 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.895 -7.761 0.465 1.00 0.00 H new ATOM 3013 N ARG B 403 21.629 -4.907 4.544 1.00 0.00 N ATOM 3014 CA ARG B 403 21.566 -4.714 5.988 1.00 0.00 C ATOM 3015 C ARG B 403 21.874 -3.264 6.352 1.00 0.00 C ATOM 3016 O ARG B 403 21.400 -2.759 7.367 1.00 0.00 O ATOM 3017 CB ARG B 403 22.479 -5.701 6.741 1.00 0.00 C ATOM 3018 CG ARG B 403 23.962 -5.646 6.380 1.00 0.00 C ATOM 3019 CD ARG B 403 24.689 -4.513 7.087 1.00 0.00 C ATOM 3020 NE ARG B 403 24.479 -4.535 8.533 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.273 -3.927 9.415 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.369 -3.297 9.010 1.00 0.00 N ATOM 3023 NH2 ARG B 403 24.973 -3.971 10.704 1.00 0.00 N ATOM 0 H ARG B 403 22.349 -5.559 4.231 1.00 0.00 H new ATOM 0 HA ARG B 403 20.547 -4.930 6.308 1.00 0.00 H new ATOM 0 HB2 ARG B 403 22.378 -5.516 7.810 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.117 -6.713 6.557 1.00 0.00 H new ATOM 0 HG2 ARG B 403 24.432 -6.594 6.641 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.066 -5.524 5.302 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.756 -4.582 6.876 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.346 -3.559 6.687 1.00 0.00 H new ATOM 0 HE ARG B 403 23.673 -5.048 8.891 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.608 -3.276 8.019 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.972 -2.834 9.690 1.00 0.00 H new ATOM 0 HH21 ARG B 403 24.139 -4.468 11.017 1.00 0.00 H new ATOM 0 HH22 ARG B 403 25.576 -3.508 11.384 1.00 0.00 H new ATOM 3037 N ARG B 404 22.677 -2.601 5.521 1.00 0.00 N ATOM 3038 CA ARG B 404 22.943 -1.177 5.695 1.00 0.00 C ATOM 3039 C ARG B 404 21.653 -0.374 5.551 1.00 0.00 C ATOM 3040 O ARG B 404 21.302 0.411 6.430 1.00 0.00 O ATOM 3041 CB ARG B 404 23.976 -0.698 4.671 1.00 0.00 C ATOM 3042 CG ARG B 404 24.285 0.790 4.754 1.00 0.00 C ATOM 3043 CD ARG B 404 25.224 1.217 3.639 1.00 0.00 C ATOM 3044 NE ARG B 404 26.483 0.476 3.672 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.117 0.028 2.587 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.630 0.274 1.375 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.248 -0.654 2.720 1.00 0.00 N ATOM 0 H ARG B 404 23.152 -3.026 4.725 1.00 0.00 H new ATOM 0 HA ARG B 404 23.344 -1.021 6.697 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.900 -1.259 4.812 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.613 -0.928 3.669 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.359 1.361 4.692 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.736 1.018 5.720 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.737 1.063 2.676 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.429 2.284 3.726 1.00 0.00 H new ATOM 0 HE ARG B 404 26.904 0.289 4.582 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.767 0.808 1.271 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.119 -0.071 0.549 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.629 -0.834 3.649 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.736 -0.998 1.893 1.00 0.00 H new ATOM 3061 N GLN B 405 20.936 -0.597 4.455 1.00 0.00 N ATOM 3062 CA GLN B 405 19.693 0.123 4.193 1.00 0.00 C ATOM 3063 C GLN B 405 18.607 -0.344 5.151 1.00 0.00 C ATOM 3064 O GLN B 405 17.747 0.439 5.550 1.00 0.00 O ATOM 3065 CB GLN B 405 19.246 -0.074 2.744 1.00 0.00 C ATOM 3066 CG GLN B 405 20.318 0.287 1.724 1.00 0.00 C ATOM 3067 CD GLN B 405 20.853 1.694 1.899 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.140 2.594 2.341 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.115 1.892 1.553 1.00 0.00 N ATOM 0 H GLN B 405 21.193 -1.270 3.733 1.00 0.00 H new ATOM 0 HA GLN B 405 19.870 1.187 4.352 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.954 -1.114 2.600 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.360 0.534 2.559 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.142 -0.422 1.805 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.906 0.183 0.720 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.672 1.118 1.191 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.531 2.818 1.649 1.00 0.00 H new ATOM 3078 N GLU B 406 18.659 -1.619 5.524 1.00 0.00 N ATOM 3079 CA GLU B 406 17.756 -2.151 6.533 1.00 0.00 C ATOM 3080 C GLU B 406 17.968 -1.429 7.851 1.00 0.00 C ATOM 3081 O GLU B 406 17.012 -1.055 8.509 1.00 0.00 O ATOM 3082 CB GLU B 406 17.952 -3.657 6.733 1.00 0.00 C ATOM 3083 CG GLU B 406 17.470 -4.503 5.569 1.00 0.00 C ATOM 3084 CD GLU B 406 17.556 -5.992 5.848 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.545 -6.428 6.470 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.636 -6.729 5.428 1.00 0.00 O ATOM 0 H GLU B 406 19.316 -2.300 5.143 1.00 0.00 H new ATOM 0 HA GLU B 406 16.737 -1.988 6.183 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.011 -3.856 6.899 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.424 -3.965 7.636 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.438 -4.240 5.338 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.064 -4.269 4.685 1.00 0.00 H new ATOM 3093 N PHE B 407 19.230 -1.226 8.218 1.00 0.00 N ATOM 3094 CA PHE B 407 19.568 -0.509 9.441 1.00 0.00 C ATOM 3095 C PHE B 407 19.140 0.952 9.348 1.00 0.00 C ATOM 3096 O PHE B 407 18.552 1.492 10.285 1.00 0.00 O ATOM 3097 CB PHE B 407 21.071 -0.594 9.718 1.00 0.00 C ATOM 3098 CG PHE B 407 21.501 0.218 10.910 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.301 -0.251 12.200 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.088 1.460 10.737 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.682 0.505 13.292 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.466 2.221 11.823 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.264 1.743 13.104 1.00 0.00 C ATOM 0 H PHE B 407 20.036 -1.549 7.684 1.00 0.00 H new ATOM 0 HA PHE B 407 19.030 -0.979 10.265 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.346 -1.636 9.878 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.616 -0.252 8.838 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.843 -1.217 12.352 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.252 1.838 9.739 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.525 0.128 14.292 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.919 3.190 11.673 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.561 2.336 13.956 1.00 0.00 H new ATOM 3113 N LEU B 408 19.441 1.586 8.220 1.00 0.00 N ATOM 3114 CA LEU B 408 19.073 2.979 8.008 1.00 0.00 C ATOM 3115 C LEU B 408 17.564 3.148 8.096 1.00 0.00 C ATOM 3116 O LEU B 408 17.068 3.969 8.865 1.00 0.00 O ATOM 3117 CB LEU B 408 19.573 3.474 6.648 1.00 0.00 C ATOM 3118 CG LEU B 408 21.088 3.412 6.450 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.466 4.024 5.113 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.812 4.114 7.590 1.00 0.00 C ATOM 0 H LEU B 408 19.938 1.157 7.440 1.00 0.00 H new ATOM 0 HA LEU B 408 19.544 3.575 8.790 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.096 2.883 5.866 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.247 4.505 6.512 1.00 0.00 H new ATOM 0 HG LEU B 408 21.396 2.366 6.452 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.547 3.974 4.983 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.978 3.472 4.309 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.145 5.065 5.086 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.888 4.057 7.427 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.505 5.159 7.627 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.561 3.629 8.534 1.00 0.00 H new ATOM 3132 N LEU B 409 16.836 2.342 7.334 1.00 0.00 N ATOM 3133 CA LEU B 409 15.383 2.380 7.359 1.00 0.00 C ATOM 3134 C LEU B 409 14.856 1.949 8.730 1.00 0.00 C ATOM 3135 O LEU B 409 13.822 2.437 9.190 1.00 0.00 O ATOM 3136 CB LEU B 409 14.794 1.515 6.236 1.00 0.00 C ATOM 3137 CG LEU B 409 13.271 1.445 6.226 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.690 2.805 5.888 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.779 0.396 5.249 1.00 0.00 C ATOM 0 H LEU B 409 17.230 1.655 6.692 1.00 0.00 H new ATOM 0 HA LEU B 409 15.063 3.407 7.186 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.134 1.906 5.277 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.191 0.504 6.327 1.00 0.00 H new ATOM 0 HG LEU B 409 12.934 1.156 7.221 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.602 2.745 5.883 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.010 3.533 6.634 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.040 3.116 4.904 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.689 0.368 5.263 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.123 0.644 4.245 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.171 -0.580 5.535 1.00 0.00 H new ATOM 3151 N ASN B 410 15.580 1.044 9.381 1.00 0.00 N ATOM 3152 CA ASN B 410 15.250 0.620 10.742 1.00 0.00 C ATOM 3153 C ASN B 410 15.292 1.805 11.690 1.00 0.00 C ATOM 3154 O ASN B 410 14.396 1.982 12.505 1.00 0.00 O ATOM 3155 CB ASN B 410 16.221 -0.463 11.227 1.00 0.00 C ATOM 3156 CG ASN B 410 15.989 -0.865 12.671 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.160 -1.724 12.961 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.745 -0.270 13.585 1.00 0.00 N ATOM 0 H ASN B 410 16.403 0.587 8.988 1.00 0.00 H new ATOM 0 HA ASN B 410 14.242 0.206 10.730 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.123 -1.343 10.591 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.244 -0.102 11.116 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.649 -0.522 14.569 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.422 0.439 13.304 1.00 0.00 H new ATOM 3165 N SER B 411 16.336 2.617 11.570 1.00 0.00 N ATOM 3166 CA SER B 411 16.472 3.809 12.389 1.00 0.00 C ATOM 3167 C SER B 411 15.302 4.758 12.130 1.00 0.00 C ATOM 3168 O SER B 411 14.654 5.222 13.066 1.00 0.00 O ATOM 3169 CB SER B 411 17.807 4.498 12.098 1.00 0.00 C ATOM 3170 OG SER B 411 18.041 5.576 12.987 1.00 0.00 O ATOM 0 H SER B 411 17.100 2.469 10.911 1.00 0.00 H new ATOM 0 HA SER B 411 16.457 3.524 13.441 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.617 3.774 12.182 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.812 4.864 11.071 1.00 0.00 H new ATOM 0 HG SER B 411 17.287 5.658 13.608 1.00 0.00 H new ATOM 3176 N LEU B 412 15.018 5.027 10.857 1.00 0.00 N ATOM 3177 CA LEU B 412 13.874 5.843 10.479 1.00 0.00 C ATOM 3178 C LEU B 412 12.571 5.280 11.053 1.00 0.00 C ATOM 3179 O LEU B 412 11.674 6.025 11.426 1.00 0.00 O ATOM 3180 CB LEU B 412 13.791 5.923 8.956 1.00 0.00 C ATOM 3181 CG LEU B 412 14.717 6.936 8.271 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.217 8.356 8.480 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.153 6.815 8.752 1.00 0.00 C ATOM 0 H LEU B 412 15.570 4.688 10.069 1.00 0.00 H new ATOM 0 HA LEU B 412 14.010 6.842 10.892 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.008 4.935 8.550 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.763 6.162 8.683 1.00 0.00 H new ATOM 0 HG LEU B 412 14.702 6.706 7.206 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.891 9.055 7.985 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.217 8.455 8.058 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.185 8.577 9.547 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.772 7.552 8.240 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.193 6.992 9.827 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.526 5.814 8.535 1.00 0.00 H new ATOM 3195 N HIS B 413 12.464 3.963 11.119 1.00 0.00 N ATOM 3196 CA HIS B 413 11.297 3.333 11.725 1.00 0.00 C ATOM 3197 C HIS B 413 11.319 3.496 13.243 1.00 0.00 C ATOM 3198 O HIS B 413 10.308 3.816 13.860 1.00 0.00 O ATOM 3199 CB HIS B 413 11.238 1.843 11.386 1.00 0.00 C ATOM 3200 CG HIS B 413 10.917 1.537 9.959 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.143 2.351 9.157 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.256 0.475 9.196 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.017 1.792 7.966 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.683 0.655 7.967 1.00 0.00 N ATOM 0 H HIS B 413 13.164 3.311 10.764 1.00 0.00 H new ATOM 0 HA HIS B 413 10.415 3.828 11.319 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.198 1.390 11.633 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.490 1.370 12.022 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.734 3.242 9.439 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.867 -0.362 9.500 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.462 2.198 7.133 1.00 0.00 H new ATOM 3213 N ARG B 414 12.493 3.307 13.824 1.00 0.00 N ATOM 3214 CA ARG B 414 12.647 3.187 15.266 1.00 0.00 C ATOM 3215 C ARG B 414 12.542 4.541 15.958 1.00 0.00 C ATOM 3216 O ARG B 414 11.732 4.726 16.868 1.00 0.00 O ATOM 3217 CB ARG B 414 14.008 2.557 15.559 1.00 0.00 C ATOM 3218 CG ARG B 414 14.211 2.127 16.999 1.00 0.00 C ATOM 3219 CD ARG B 414 15.627 1.617 17.205 1.00 0.00 C ATOM 3220 NE ARG B 414 15.762 0.808 18.412 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.842 0.076 18.687 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.921 0.163 17.915 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.852 -0.728 19.742 1.00 0.00 N ATOM 0 H ARG B 414 13.369 3.232 13.307 1.00 0.00 H new ATOM 0 HA ARG B 414 11.844 2.560 15.653 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.138 1.689 14.913 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.788 3.271 15.294 1.00 0.00 H new ATOM 0 HG2 ARG B 414 14.020 2.967 17.666 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.495 1.346 17.256 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.925 1.025 16.340 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.310 2.465 17.262 1.00 0.00 H new ATOM 0 HE ARG B 414 14.991 0.802 19.079 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.923 0.790 17.111 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.746 -0.398 18.127 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.032 -0.788 20.346 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.680 -1.287 19.950 1.00 0.00 H new ATOM 3237 N ASP B 415 13.349 5.483 15.501 1.00 0.00 N ATOM 3238 CA ASP B 415 13.455 6.791 16.132 1.00 0.00 C ATOM 3239 C ASP B 415 12.176 7.604 15.945 1.00 0.00 C ATOM 3240 O ASP B 415 11.732 8.309 16.853 1.00 0.00 O ATOM 3241 CB ASP B 415 14.651 7.552 15.552 1.00 0.00 C ATOM 3242 CG ASP B 415 15.983 6.905 15.892 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.559 7.241 16.948 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.459 6.062 15.100 1.00 0.00 O ATOM 0 H ASP B 415 13.949 5.365 14.684 1.00 0.00 H new ATOM 0 HA ASP B 415 13.603 6.641 17.201 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.547 7.611 14.469 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.642 8.575 15.929 1.00 0.00 H new ATOM 3249 N LEU B 416 11.570 7.471 14.775 1.00 0.00 N ATOM 3250 CA LEU B 416 10.405 8.273 14.413 1.00 0.00 C ATOM 3251 C LEU B 416 9.171 7.909 15.235 1.00 0.00 C ATOM 3252 O LEU B 416 8.299 8.751 15.446 1.00 0.00 O ATOM 3253 CB LEU B 416 10.106 8.133 12.921 1.00 0.00 C ATOM 3254 CG LEU B 416 10.839 9.121 12.002 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.343 9.090 12.230 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.523 8.810 10.550 1.00 0.00 C ATOM 0 H LEU B 416 11.866 6.812 14.055 1.00 0.00 H new ATOM 0 HA LEU B 416 10.648 9.312 14.637 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.360 7.119 12.611 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.033 8.252 12.771 1.00 0.00 H new ATOM 0 HG LEU B 416 10.489 10.125 12.242 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.827 9.802 11.562 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.560 9.358 13.264 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.721 8.088 12.028 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.047 9.515 9.905 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.846 7.796 10.317 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.449 8.896 10.385 1.00 0.00 H new ATOM 3268 N GLN B 417 9.096 6.663 15.707 1.00 0.00 N ATOM 3269 CA GLN B 417 7.978 6.238 16.553 1.00 0.00 C ATOM 3270 C GLN B 417 7.933 7.072 17.830 1.00 0.00 C ATOM 3271 O GLN B 417 6.872 7.267 18.415 1.00 0.00 O ATOM 3272 CB GLN B 417 8.093 4.763 16.948 1.00 0.00 C ATOM 3273 CG GLN B 417 7.853 3.751 15.835 1.00 0.00 C ATOM 3274 CD GLN B 417 8.367 2.374 16.208 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.651 1.564 16.786 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.616 2.106 15.875 1.00 0.00 N ATOM 0 H GLN B 417 9.788 5.937 15.521 1.00 0.00 H new ATOM 0 HA GLN B 417 7.068 6.380 15.971 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.089 4.594 17.357 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.382 4.566 17.750 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.786 3.695 15.618 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.346 4.089 14.924 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.178 2.809 15.394 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.019 1.196 16.098 1.00 0.00 H new ATOM 3285 N GLY B 418 9.093 7.574 18.244 1.00 0.00 N ATOM 3286 CA GLY B 418 9.188 8.315 19.488 1.00 0.00 C ATOM 3287 C GLY B 418 8.781 9.770 19.351 1.00 0.00 C ATOM 3288 O GLY B 418 9.051 10.576 20.237 1.00 0.00 O ATOM 0 H GLY B 418 9.973 7.480 17.737 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.557 7.837 20.237 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.213 8.264 19.856 1.00 0.00 H new ATOM 3292 N GLY B 419 8.151 10.119 18.236 1.00 0.00 N ATOM 3293 CA GLY B 419 7.660 11.473 18.061 1.00 0.00 C ATOM 3294 C GLY B 419 8.711 12.419 17.521 1.00 0.00 C ATOM 3295 O GLY B 419 8.463 13.615 17.382 1.00 0.00 O ATOM 0 H GLY B 419 7.972 9.491 17.452 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.808 11.459 17.381 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.298 11.849 19.018 1.00 0.00 H new ATOM 3299 N ILE B 420 9.891 11.894 17.225 1.00 0.00 N ATOM 3300 CA ILE B 420 10.944 12.703 16.631 1.00 0.00 C ATOM 3301 C ILE B 420 10.635 12.949 15.162 1.00 0.00 C ATOM 3302 O ILE B 420 10.592 12.006 14.368 1.00 0.00 O ATOM 3303 CB ILE B 420 12.326 12.025 16.735 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.663 11.720 18.196 1.00 0.00 C ATOM 3305 CG2 ILE B 420 13.399 12.916 16.113 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.968 10.972 18.376 1.00 0.00 C ATOM 0 H ILE B 420 10.142 10.918 17.385 1.00 0.00 H new ATOM 0 HA ILE B 420 10.979 13.642 17.183 1.00 0.00 H new ATOM 0 HB ILE B 420 12.295 11.084 16.186 1.00 0.00 H new ATOM 0 HG12 ILE B 420 12.711 12.656 18.752 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.855 11.133 18.631 1.00 0.00 H new ATOM 0 HG21 ILE B 420 14.370 12.426 16.193 1.00 0.00 H new ATOM 0 HG22 ILE B 420 13.165 13.088 15.063 1.00 0.00 H new ATOM 0 HG23 ILE B 420 13.430 13.870 16.639 1.00 0.00 H new ATOM 0 HD11 ILE B 420 14.140 10.791 19.437 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.917 10.019 17.849 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.787 11.567 17.972 1.00 0.00 H new ATOM 3318 N LYS B 421 10.421 14.200 14.790 1.00 0.00 N ATOM 3319 CA LYS B 421 10.078 14.505 13.418 1.00 0.00 C ATOM 3320 C LYS B 421 10.862 15.689 12.879 1.00 0.00 C ATOM 3321 O LYS B 421 11.172 16.642 13.590 1.00 0.00 O ATOM 3322 CB LYS B 421 8.580 14.761 13.256 1.00 0.00 C ATOM 3323 CG LYS B 421 8.078 16.008 13.961 1.00 0.00 C ATOM 3324 CD LYS B 421 6.647 16.320 13.559 1.00 0.00 C ATOM 3325 CE LYS B 421 6.123 17.577 14.242 1.00 0.00 C ATOM 3326 NZ LYS B 421 6.925 18.780 13.897 1.00 0.00 N ATOM 0 H LYS B 421 10.478 15.007 15.411 1.00 0.00 H new ATOM 0 HA LYS B 421 10.349 13.625 12.835 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.350 14.841 12.194 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.033 13.898 13.636 1.00 0.00 H new ATOM 0 HG2 LYS B 421 8.134 15.868 15.040 1.00 0.00 H new ATOM 0 HG3 LYS B 421 8.721 16.853 13.716 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.594 16.446 12.478 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.007 15.475 13.814 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.085 17.740 13.953 1.00 0.00 H new ATOM 0 HE3 LYS B 421 6.134 17.433 15.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 6.423 19.634 14.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 7.850 18.728 14.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 7.064 18.821 12.867 1.00 0.00 H new ATOM 3340 N ASP B 422 11.189 15.578 11.610 1.00 0.00 N ATOM 3341 CA ASP B 422 11.863 16.614 10.853 1.00 0.00 C ATOM 3342 C ASP B 422 11.402 16.471 9.412 1.00 0.00 C ATOM 3343 O ASP B 422 10.725 15.495 9.093 1.00 0.00 O ATOM 3344 CB ASP B 422 13.381 16.443 10.957 1.00 0.00 C ATOM 3345 CG ASP B 422 14.146 17.612 10.368 1.00 0.00 C ATOM 3346 OD1 ASP B 422 14.447 17.576 9.157 1.00 0.00 O ATOM 3347 OD2 ASP B 422 14.442 18.566 11.109 1.00 0.00 O ATOM 0 H ASP B 422 10.989 14.743 11.060 1.00 0.00 H new ATOM 0 HA ASP B 422 11.623 17.605 11.238 1.00 0.00 H new ATOM 0 HB2 ASP B 422 13.658 16.325 12.005 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.675 15.527 10.444 1.00 0.00 H new ATOM 3352 N LEU B 423 11.742 17.399 8.544 1.00 0.00 N ATOM 3353 CA LEU B 423 11.407 17.249 7.134 1.00 0.00 C ATOM 3354 C LEU B 423 12.274 16.165 6.508 1.00 0.00 C ATOM 3355 O LEU B 423 11.833 15.419 5.628 1.00 0.00 O ATOM 3356 CB LEU B 423 11.587 18.563 6.372 1.00 0.00 C ATOM 3357 CG LEU B 423 10.501 19.621 6.602 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.117 19.017 6.427 1.00 0.00 C ATOM 3359 CD2 LEU B 423 10.634 20.270 7.972 1.00 0.00 C ATOM 0 H LEU B 423 12.243 18.256 8.779 1.00 0.00 H new ATOM 0 HA LEU B 423 10.357 16.963 7.067 1.00 0.00 H new ATOM 0 HB2 LEU B 423 12.550 18.992 6.648 1.00 0.00 H new ATOM 0 HB3 LEU B 423 11.631 18.340 5.306 1.00 0.00 H new ATOM 0 HG LEU B 423 10.637 20.401 5.852 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.361 19.784 6.595 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.017 18.624 5.415 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.979 18.209 7.146 1.00 0.00 H new ATOM 0 HD21 LEU B 423 9.848 21.014 8.100 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.542 19.508 8.746 1.00 0.00 H new ATOM 0 HD23 LEU B 423 11.608 20.753 8.053 1.00 0.00 H new ATOM 3371 N SER B 424 13.501 16.064 6.999 1.00 0.00 N ATOM 3372 CA SER B 424 14.459 15.108 6.475 1.00 0.00 C ATOM 3373 C SER B 424 13.992 13.674 6.690 1.00 0.00 C ATOM 3374 O SER B 424 14.174 12.827 5.820 1.00 0.00 O ATOM 3375 CB SER B 424 15.830 15.322 7.118 1.00 0.00 C ATOM 3376 OG SER B 424 15.724 15.407 8.531 1.00 0.00 O ATOM 0 H SER B 424 13.856 16.637 7.764 1.00 0.00 H new ATOM 0 HA SER B 424 14.541 15.274 5.401 1.00 0.00 H new ATOM 0 HB2 SER B 424 16.494 14.500 6.849 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.279 16.235 6.728 1.00 0.00 H new ATOM 0 HG SER B 424 15.576 16.340 8.792 1.00 0.00 H new ATOM 3382 N LYS B 425 13.356 13.403 7.832 1.00 0.00 N ATOM 3383 CA LYS B 425 12.982 12.036 8.164 1.00 0.00 C ATOM 3384 C LYS B 425 11.868 11.529 7.255 1.00 0.00 C ATOM 3385 O LYS B 425 11.793 10.340 6.973 1.00 0.00 O ATOM 3386 CB LYS B 425 12.606 11.900 9.656 1.00 0.00 C ATOM 3387 CG LYS B 425 11.450 12.771 10.144 1.00 0.00 C ATOM 3388 CD LYS B 425 10.083 12.216 9.760 1.00 0.00 C ATOM 3389 CE LYS B 425 8.960 13.008 10.407 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.620 12.588 9.924 1.00 0.00 N ATOM 0 H LYS B 425 13.095 14.101 8.528 1.00 0.00 H new ATOM 0 HA LYS B 425 13.854 11.405 7.992 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.356 10.857 9.852 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.487 12.134 10.254 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.506 12.865 11.228 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.558 13.774 9.731 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.970 12.241 8.676 1.00 0.00 H new ATOM 0 HD3 LYS B 425 10.015 11.171 10.063 1.00 0.00 H new ATOM 0 HE2 LYS B 425 9.008 12.884 11.489 1.00 0.00 H new ATOM 0 HE3 LYS B 425 9.102 14.069 10.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 6.895 12.890 10.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 7.431 13.026 9.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 7.594 11.553 9.828 1.00 0.00 H new ATOM 3404 N GLU B 426 11.020 12.435 6.784 1.00 0.00 N ATOM 3405 CA GLU B 426 9.905 12.051 5.925 1.00 0.00 C ATOM 3406 C GLU B 426 10.420 11.690 4.537 1.00 0.00 C ATOM 3407 O GLU B 426 10.121 10.614 3.996 1.00 0.00 O ATOM 3408 CB GLU B 426 8.885 13.194 5.842 1.00 0.00 C ATOM 3409 CG GLU B 426 8.940 14.123 7.047 1.00 0.00 C ATOM 3410 CD GLU B 426 7.639 14.845 7.320 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.414 15.926 6.754 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.839 14.327 8.125 1.00 0.00 O ATOM 0 H GLU B 426 11.081 13.434 6.980 1.00 0.00 H new ATOM 0 HA GLU B 426 9.410 11.178 6.351 1.00 0.00 H new ATOM 0 HB2 GLU B 426 9.066 13.771 4.935 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.882 12.775 5.758 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.215 13.544 7.928 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.728 14.860 6.891 1.00 0.00 H new ATOM 3419 N GLU B 427 11.244 12.576 3.994 1.00 0.00 N ATOM 3420 CA GLU B 427 11.826 12.369 2.679 1.00 0.00 C ATOM 3421 C GLU B 427 12.770 11.174 2.698 1.00 0.00 C ATOM 3422 O GLU B 427 12.724 10.316 1.814 1.00 0.00 O ATOM 3423 CB GLU B 427 12.581 13.625 2.233 1.00 0.00 C ATOM 3424 CG GLU B 427 11.702 14.861 2.098 1.00 0.00 C ATOM 3425 CD GLU B 427 10.630 14.704 1.036 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.605 14.048 1.311 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.818 15.232 -0.080 1.00 0.00 O ATOM 0 H GLU B 427 11.524 13.446 4.447 1.00 0.00 H new ATOM 0 HA GLU B 427 11.022 12.168 1.971 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.375 13.833 2.950 1.00 0.00 H new ATOM 0 HB3 GLU B 427 13.061 13.427 1.275 1.00 0.00 H new ATOM 0 HG2 GLU B 427 11.229 15.072 3.057 1.00 0.00 H new ATOM 0 HG3 GLU B 427 12.326 15.721 1.854 1.00 0.00 H new ATOM 3434 N ARG B 428 13.607 11.110 3.729 1.00 0.00 N ATOM 3435 CA ARG B 428 14.590 10.047 3.846 1.00 0.00 C ATOM 3436 C ARG B 428 13.904 8.705 4.071 1.00 0.00 C ATOM 3437 O ARG B 428 14.395 7.673 3.613 1.00 0.00 O ATOM 3438 CB ARG B 428 15.566 10.339 4.990 1.00 0.00 C ATOM 3439 CG ARG B 428 16.924 9.681 4.817 1.00 0.00 C ATOM 3440 CD ARG B 428 17.600 10.165 3.546 1.00 0.00 C ATOM 3441 NE ARG B 428 18.956 9.643 3.404 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.604 9.569 2.242 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.015 9.968 1.120 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.844 9.095 2.210 1.00 0.00 N ATOM 0 H ARG B 428 13.621 11.784 4.494 1.00 0.00 H new ATOM 0 HA ARG B 428 15.151 9.999 2.913 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.703 11.417 5.073 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.125 10.000 5.927 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.554 9.906 5.678 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.806 8.598 4.782 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.005 9.863 2.684 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.631 11.255 3.546 1.00 0.00 H new ATOM 0 HE ARG B 428 19.435 9.316 4.243 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.063 10.333 1.146 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.515 9.909 0.233 1.00 0.00 H new ATOM 0 HH21 ARG B 428 21.296 8.790 3.072 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.345 9.036 1.323 1.00 0.00 H new ATOM 3458 N LEU B 429 12.758 8.731 4.763 1.00 0.00 N ATOM 3459 CA LEU B 429 11.967 7.525 4.998 1.00 0.00 C ATOM 3460 C LEU B 429 11.634 6.854 3.684 1.00 0.00 C ATOM 3461 O LEU B 429 11.863 5.656 3.508 1.00 0.00 O ATOM 3462 CB LEU B 429 10.658 7.850 5.723 1.00 0.00 C ATOM 3463 CG LEU B 429 10.542 7.316 7.150 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.133 7.538 7.679 1.00 0.00 C ATOM 3465 CD2 LEU B 429 10.904 5.840 7.200 1.00 0.00 C ATOM 0 H LEU B 429 12.360 9.578 5.169 1.00 0.00 H new ATOM 0 HA LEU B 429 12.565 6.860 5.621 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.537 8.933 5.749 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.830 7.451 5.137 1.00 0.00 H new ATOM 0 HG LEU B 429 11.243 7.860 7.783 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.062 7.154 8.697 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.908 8.604 7.677 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.419 7.015 7.043 1.00 0.00 H new ATOM 0 HD21 LEU B 429 10.815 5.478 8.224 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.227 5.277 6.557 1.00 0.00 H new ATOM 0 HD23 LEU B 429 11.929 5.705 6.855 1.00 0.00 H new ATOM 3477 N TRP B 430 11.102 7.634 2.761 1.00 0.00 N ATOM 3478 CA TRP B 430 10.735 7.104 1.468 1.00 0.00 C ATOM 3479 C TRP B 430 11.960 6.705 0.651 1.00 0.00 C ATOM 3480 O TRP B 430 11.966 5.638 0.042 1.00 0.00 O ATOM 3481 CB TRP B 430 9.860 8.094 0.709 1.00 0.00 C ATOM 3482 CG TRP B 430 8.409 7.931 1.032 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.727 8.502 2.068 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.464 7.122 0.325 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.410 8.105 2.039 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.224 7.261 0.977 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.543 6.299 -0.804 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.075 6.605 0.541 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.402 5.649 -1.234 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.182 5.808 -0.566 1.00 0.00 C ATOM 0 H TRP B 430 10.917 8.629 2.884 1.00 0.00 H new ATOM 0 HA TRP B 430 10.155 6.196 1.635 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.172 9.110 0.950 1.00 0.00 H new ATOM 0 HB3 TRP B 430 10.009 7.960 -0.362 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.158 9.167 2.802 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.689 8.393 2.701 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.478 6.174 -1.329 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.134 6.721 1.058 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.452 5.007 -2.101 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.307 5.291 -0.932 1.00 0.00 H new ATOM 3501 N GLU B 431 13.006 7.535 0.660 1.00 0.00 N ATOM 3502 CA GLU B 431 14.195 7.266 -0.155 1.00 0.00 C ATOM 3503 C GLU B 431 14.819 5.914 0.189 1.00 0.00 C ATOM 3504 O GLU B 431 14.962 5.056 -0.680 1.00 0.00 O ATOM 3505 CB GLU B 431 15.252 8.359 0.019 1.00 0.00 C ATOM 3506 CG GLU B 431 14.813 9.738 -0.442 1.00 0.00 C ATOM 3507 CD GLU B 431 15.955 10.733 -0.420 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.550 10.938 0.660 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.274 11.294 -1.488 1.00 0.00 O ATOM 0 H GLU B 431 13.055 8.389 1.215 1.00 0.00 H new ATOM 0 HA GLU B 431 13.861 7.251 -1.192 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.531 8.413 1.071 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.147 8.073 -0.533 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.410 9.671 -1.452 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.008 10.096 0.200 1.00 0.00 H new ATOM 3516 N VAL B 432 15.154 5.716 1.461 1.00 0.00 N ATOM 3517 CA VAL B 432 15.798 4.479 1.894 1.00 0.00 C ATOM 3518 C VAL B 432 14.871 3.283 1.670 1.00 0.00 C ATOM 3519 O VAL B 432 15.321 2.187 1.349 1.00 0.00 O ATOM 3520 CB VAL B 432 16.248 4.550 3.370 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.058 4.728 4.293 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.049 3.313 3.751 1.00 0.00 C ATOM 0 H VAL B 432 14.991 6.392 2.207 1.00 0.00 H new ATOM 0 HA VAL B 432 16.693 4.347 1.287 1.00 0.00 H new ATOM 0 HB VAL B 432 16.894 5.421 3.483 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.403 4.775 5.326 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.538 5.652 4.042 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.377 3.885 4.176 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.355 3.385 4.795 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.433 2.424 3.614 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.933 3.243 3.117 1.00 0.00 H new ATOM 3532 N GLN B 433 13.573 3.518 1.831 1.00 0.00 N ATOM 3533 CA GLN B 433 12.555 2.511 1.552 1.00 0.00 C ATOM 3534 C GLN B 433 12.676 1.995 0.117 1.00 0.00 C ATOM 3535 O GLN B 433 12.731 0.785 -0.118 1.00 0.00 O ATOM 3536 CB GLN B 433 11.176 3.130 1.767 1.00 0.00 C ATOM 3537 CG GLN B 433 10.013 2.254 1.326 1.00 0.00 C ATOM 3538 CD GLN B 433 9.974 0.916 2.042 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.399 0.791 3.119 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.581 -0.096 1.440 1.00 0.00 N ATOM 0 H GLN B 433 13.198 4.409 2.157 1.00 0.00 H new ATOM 0 HA GLN B 433 12.696 1.667 2.227 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.058 3.363 2.825 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.128 4.075 1.226 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.078 2.784 1.506 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.081 2.083 0.252 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.048 0.049 0.545 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.581 -1.020 1.872 1.00 0.00 H new ATOM 3549 N ARG B 434 12.725 2.918 -0.831 1.00 0.00 N ATOM 3550 CA ARG B 434 12.816 2.566 -2.243 1.00 0.00 C ATOM 3551 C ARG B 434 14.135 1.862 -2.536 1.00 0.00 C ATOM 3552 O ARG B 434 14.204 0.972 -3.383 1.00 0.00 O ATOM 3553 CB ARG B 434 12.693 3.816 -3.112 1.00 0.00 C ATOM 3554 CG ARG B 434 11.386 4.569 -2.916 1.00 0.00 C ATOM 3555 CD ARG B 434 11.608 6.072 -2.797 1.00 0.00 C ATOM 3556 NE ARG B 434 12.140 6.668 -4.022 1.00 0.00 N ATOM 3557 CZ ARG B 434 12.597 7.921 -4.104 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.593 8.706 -3.031 1.00 0.00 N ATOM 3559 NH2 ARG B 434 13.064 8.394 -5.253 1.00 0.00 N ATOM 0 H ARG B 434 12.703 3.921 -0.649 1.00 0.00 H new ATOM 0 HA ARG B 434 11.996 1.888 -2.478 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.525 4.485 -2.891 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.784 3.530 -4.160 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.721 4.366 -3.755 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.888 4.203 -2.018 1.00 0.00 H new ATOM 0 HD2 ARG B 434 10.664 6.555 -2.545 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.296 6.268 -1.975 1.00 0.00 H new ATOM 0 HE ARG B 434 12.164 6.093 -4.864 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.240 8.352 -2.142 1.00 0.00 H new ATOM 0 HH12 ARG B 434 12.943 9.662 -3.097 1.00 0.00 H new ATOM 0 HH21 ARG B 434 13.076 7.800 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG B 434 13.411 9.352 -5.307 1.00 0.00 H new ATOM 3573 N ILE B 435 15.175 2.265 -1.822 1.00 0.00 N ATOM 3574 CA ILE B 435 16.486 1.662 -1.985 1.00 0.00 C ATOM 3575 C ILE B 435 16.496 0.231 -1.449 1.00 0.00 C ATOM 3576 O ILE B 435 16.920 -0.689 -2.145 1.00 0.00 O ATOM 3577 CB ILE B 435 17.566 2.495 -1.266 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.605 3.911 -1.843 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.930 1.833 -1.400 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.249 4.921 -0.919 1.00 0.00 C ATOM 0 H ILE B 435 15.135 3.008 -1.124 1.00 0.00 H new ATOM 0 HA ILE B 435 16.711 1.640 -3.051 1.00 0.00 H new ATOM 0 HB ILE B 435 17.315 2.551 -0.207 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.149 3.895 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.588 4.232 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.679 2.436 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.897 0.838 -0.955 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.192 1.750 -2.455 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.242 5.903 -1.392 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.692 4.965 0.017 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.278 4.623 -0.715 1.00 0.00 H new ATOM 3592 N LEU B 436 16.008 0.052 -0.222 1.00 0.00 N ATOM 3593 CA LEU B 436 15.994 -1.254 0.425 1.00 0.00 C ATOM 3594 C LEU B 436 15.227 -2.297 -0.402 1.00 0.00 C ATOM 3595 O LEU B 436 15.674 -3.438 -0.535 1.00 0.00 O ATOM 3596 CB LEU B 436 15.387 -1.105 1.831 1.00 0.00 C ATOM 3597 CG LEU B 436 15.464 -2.334 2.748 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.307 -3.286 2.493 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.796 -3.049 2.574 1.00 0.00 C ATOM 0 H LEU B 436 15.615 0.803 0.345 1.00 0.00 H new ATOM 0 HA LEU B 436 17.018 -1.618 0.504 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.886 -0.275 2.331 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.339 -0.827 1.722 1.00 0.00 H new ATOM 0 HG LEU B 436 15.389 -1.987 3.779 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.390 -4.146 3.158 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.364 -2.772 2.681 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.336 -3.624 1.457 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.832 -3.917 3.232 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.902 -3.374 1.539 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.610 -2.369 2.826 1.00 0.00 H new ATOM 3611 N THR B 437 14.094 -1.908 -0.971 1.00 0.00 N ATOM 3612 CA THR B 437 13.258 -2.851 -1.710 1.00 0.00 C ATOM 3613 C THR B 437 13.904 -3.240 -3.042 1.00 0.00 C ATOM 3614 O THR B 437 13.931 -4.418 -3.407 1.00 0.00 O ATOM 3615 CB THR B 437 11.818 -2.318 -1.941 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.047 -3.287 -2.660 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.799 -1.001 -2.709 1.00 0.00 C ATOM 0 H THR B 437 13.733 -0.955 -0.937 1.00 0.00 H new ATOM 0 HA THR B 437 13.177 -3.742 -1.088 1.00 0.00 H new ATOM 0 HB THR B 437 11.386 -2.139 -0.957 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.120 -3.269 -2.342 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.768 -0.673 -2.843 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.350 -0.245 -2.149 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.265 -1.142 -3.684 1.00 0.00 H new ATOM 3625 N ALA B 438 14.451 -2.258 -3.752 1.00 0.00 N ATOM 3626 CA ALA B 438 15.134 -2.524 -5.009 1.00 0.00 C ATOM 3627 C ALA B 438 16.384 -3.350 -4.753 1.00 0.00 C ATOM 3628 O ALA B 438 16.756 -4.208 -5.550 1.00 0.00 O ATOM 3629 CB ALA B 438 15.485 -1.219 -5.709 1.00 0.00 C ATOM 0 H ALA B 438 14.434 -1.276 -3.478 1.00 0.00 H new ATOM 0 HA ALA B 438 14.469 -3.090 -5.661 1.00 0.00 H new ATOM 0 HB1 ALA B 438 15.995 -1.435 -6.648 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.573 -0.659 -5.913 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.139 -0.627 -5.069 1.00 0.00 H new ATOM 3635 N LEU B 439 17.005 -3.090 -3.617 1.00 0.00 N ATOM 3636 CA LEU B 439 18.236 -3.754 -3.225 1.00 0.00 C ATOM 3637 C LEU B 439 17.996 -5.227 -2.876 1.00 0.00 C ATOM 3638 O LEU B 439 18.837 -6.079 -3.164 1.00 0.00 O ATOM 3639 CB LEU B 439 18.846 -2.995 -2.051 1.00 0.00 C ATOM 3640 CG LEU B 439 20.214 -3.480 -1.578 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.189 -3.583 -2.740 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.751 -2.526 -0.532 1.00 0.00 C ATOM 0 H LEU B 439 16.668 -2.409 -2.936 1.00 0.00 H new ATOM 0 HA LEU B 439 18.932 -3.747 -4.064 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.931 -1.944 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.154 -3.048 -1.211 1.00 0.00 H new ATOM 0 HG LEU B 439 20.101 -4.474 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.155 -3.931 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.804 -4.289 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.307 -2.604 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.728 -2.870 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.847 -1.530 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.065 -2.490 0.314 1.00 0.00 H new ATOM 3654 N LYS B 440 16.852 -5.534 -2.269 1.00 0.00 N ATOM 3655 CA LYS B 440 16.487 -6.929 -2.013 1.00 0.00 C ATOM 3656 C LYS B 440 16.247 -7.655 -3.336 1.00 0.00 C ATOM 3657 O LYS B 440 16.585 -8.833 -3.492 1.00 0.00 O ATOM 3658 CB LYS B 440 15.253 -7.032 -1.104 1.00 0.00 C ATOM 3659 CG LYS B 440 15.545 -6.750 0.366 1.00 0.00 C ATOM 3660 CD LYS B 440 14.295 -6.907 1.222 1.00 0.00 C ATOM 3661 CE LYS B 440 14.583 -6.630 2.693 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.356 -7.720 3.343 1.00 0.00 N ATOM 0 H LYS B 440 16.169 -4.848 -1.948 1.00 0.00 H new ATOM 0 HA LYS B 440 17.315 -7.407 -1.490 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.495 -6.331 -1.455 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.829 -8.032 -1.195 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.319 -7.430 0.722 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.936 -5.738 0.473 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.523 -6.225 0.867 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.903 -7.918 1.112 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.137 -5.696 2.780 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.641 -6.493 3.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 16.053 -7.309 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.708 -8.338 3.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 15.849 -8.277 2.616 1.00 0.00 H new ATOM 3676 N ARG B 441 15.689 -6.935 -4.301 1.00 0.00 N ATOM 3677 CA ARG B 441 15.523 -7.466 -5.644 1.00 0.00 C ATOM 3678 C ARG B 441 16.890 -7.724 -6.261 1.00 0.00 C ATOM 3679 O ARG B 441 17.106 -8.744 -6.911 1.00 0.00 O ATOM 3680 CB ARG B 441 14.726 -6.485 -6.503 1.00 0.00 C ATOM 3681 CG ARG B 441 14.539 -6.920 -7.954 1.00 0.00 C ATOM 3682 CD ARG B 441 15.549 -6.252 -8.878 1.00 0.00 C ATOM 3683 NE ARG B 441 15.493 -4.796 -8.772 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.223 -3.955 -9.505 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.041 -4.405 -10.446 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.127 -2.652 -9.295 1.00 0.00 N ATOM 0 H ARG B 441 15.345 -5.983 -4.177 1.00 0.00 H new ATOM 0 HA ARG B 441 14.972 -8.405 -5.595 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.745 -6.341 -6.051 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.229 -5.518 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.642 -8.003 -8.025 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.529 -6.673 -8.280 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.553 -6.597 -8.631 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.354 -6.550 -9.908 1.00 0.00 H new ATOM 0 HE ARG B 441 14.850 -4.395 -8.089 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.118 -5.407 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.593 -3.749 -10.998 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.497 -2.296 -8.576 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.683 -2.003 -9.852 1.00 0.00 H new ATOM 3700 N LYS B 442 17.806 -6.787 -6.040 1.00 0.00 N ATOM 3701 CA LYS B 442 19.189 -6.927 -6.493 1.00 0.00 C ATOM 3702 C LYS B 442 19.833 -8.183 -5.915 1.00 0.00 C ATOM 3703 O LYS B 442 20.673 -8.805 -6.557 1.00 0.00 O ATOM 3704 CB LYS B 442 20.021 -5.700 -6.100 1.00 0.00 C ATOM 3705 CG LYS B 442 19.617 -4.415 -6.810 1.00 0.00 C ATOM 3706 CD LYS B 442 19.682 -4.559 -8.323 1.00 0.00 C ATOM 3707 CE LYS B 442 21.073 -4.945 -8.806 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.078 -3.880 -8.551 1.00 0.00 N ATOM 0 H LYS B 442 17.615 -5.915 -5.546 1.00 0.00 H new ATOM 0 HA LYS B 442 19.167 -7.010 -7.580 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.937 -5.548 -5.024 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.070 -5.904 -6.312 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.605 -4.140 -6.515 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.273 -3.604 -6.494 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.965 -5.314 -8.645 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.386 -3.619 -8.789 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.386 -5.863 -8.308 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.037 -5.159 -9.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.993 -4.161 -8.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.762 -2.992 -8.991 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.183 -3.740 -7.526 1.00 0.00 H new ATOM 3722 N LEU B 443 19.437 -8.549 -4.701 1.00 0.00 N ATOM 3723 CA LEU B 443 19.917 -9.778 -4.081 1.00 0.00 C ATOM 3724 C LEU B 443 19.532 -10.986 -4.927 1.00 0.00 C ATOM 3725 O LEU B 443 20.368 -11.834 -5.230 1.00 0.00 O ATOM 3726 CB LEU B 443 19.351 -9.933 -2.666 1.00 0.00 C ATOM 3727 CG LEU B 443 19.739 -11.231 -1.949 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.248 -11.322 -1.782 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.049 -11.329 -0.599 1.00 0.00 C ATOM 0 H LEU B 443 18.786 -8.013 -4.128 1.00 0.00 H new ATOM 0 HA LEU B 443 21.004 -9.720 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.686 -9.089 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.264 -9.876 -2.718 1.00 0.00 H new ATOM 0 HG LEU B 443 19.409 -12.068 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.502 -12.251 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.724 -11.305 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.601 -10.475 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.339 -12.258 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.343 -10.483 0.022 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.968 -11.316 -0.741 1.00 0.00 H new ATOM 3741 N ARG B 444 18.266 -11.045 -5.326 1.00 0.00 N ATOM 3742 CA ARG B 444 17.782 -12.156 -6.143 1.00 0.00 C ATOM 3743 C ARG B 444 18.139 -11.947 -7.617 1.00 0.00 C ATOM 3744 O ARG B 444 17.853 -12.794 -8.461 1.00 0.00 O ATOM 3745 CB ARG B 444 16.265 -12.314 -5.999 1.00 0.00 C ATOM 3746 CG ARG B 444 15.796 -12.485 -4.562 1.00 0.00 C ATOM 3747 CD ARG B 444 14.312 -12.805 -4.501 1.00 0.00 C ATOM 3748 NE ARG B 444 13.799 -12.788 -3.134 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.913 -13.664 -2.664 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.529 -14.690 -3.413 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.437 -13.536 -1.433 1.00 0.00 N ATOM 0 H ARG B 444 17.560 -10.344 -5.100 1.00 0.00 H new ATOM 0 HA ARG B 444 18.269 -13.064 -5.788 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.776 -11.440 -6.429 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.943 -13.177 -6.581 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.363 -13.285 -4.085 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.997 -11.573 -4.000 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.761 -12.082 -5.103 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.135 -13.786 -4.941 1.00 0.00 H new ATOM 0 HE ARG B 444 14.139 -12.063 -2.502 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.913 -14.809 -4.351 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.850 -15.360 -3.051 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.749 -12.765 -0.843 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.758 -14.209 -1.076 1.00 0.00 H new ATOM 3765 N GLU B 445 18.748 -10.809 -7.915 1.00 0.00 N ATOM 3766 CA GLU B 445 19.104 -10.460 -9.283 1.00 0.00 C ATOM 3767 C GLU B 445 20.578 -10.751 -9.571 1.00 0.00 C ATOM 3768 O GLU B 445 20.951 -11.027 -10.711 1.00 0.00 O ATOM 3769 CB GLU B 445 18.798 -8.979 -9.520 1.00 0.00 C ATOM 3770 CG GLU B 445 19.103 -8.499 -10.925 1.00 0.00 C ATOM 3771 CD GLU B 445 18.623 -7.087 -11.165 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.404 -6.894 -11.357 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.457 -6.165 -11.154 1.00 0.00 O ATOM 0 H GLU B 445 19.008 -10.107 -7.222 1.00 0.00 H new ATOM 0 HA GLU B 445 18.512 -11.073 -9.963 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.744 -8.799 -9.307 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.373 -8.383 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.178 -8.549 -11.098 1.00 0.00 H new ATOM 0 HG3 GLU B 445 18.632 -9.168 -11.645 1.00 0.00 H new ATOM 3780 N ALA B 446 21.403 -10.691 -8.535 1.00 0.00 N ATOM 3781 CA ALA B 446 22.842 -10.886 -8.682 1.00 0.00 C ATOM 3782 C ALA B 446 23.179 -12.351 -8.930 1.00 0.00 C ATOM 3783 O ALA B 446 23.464 -12.705 -10.093 1.00 0.00 O ATOM 3784 CB ALA B 446 23.570 -10.377 -7.447 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.158 -13.139 -7.963 1.00 0.00 O ATOM 0 H ALA B 446 21.100 -10.508 -7.578 1.00 0.00 H new ATOM 0 HA ALA B 446 23.173 -10.315 -9.550 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.643 -10.528 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.366 -9.314 -7.316 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.224 -10.923 -6.570 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.404 -10.530 9.810 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.348 -11.990 9.538 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.343 -9.774 8.778 1.00 0.00 O HETATM 3795 O3G GNP A 500 1.851 -10.232 11.312 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.084 -9.776 9.665 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.001 -10.367 8.386 1.00 0.00 P HETATM 3798 O1B GNP A 500 -2.419 -10.004 8.657 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.416 -9.918 7.090 1.00 0.00 O HETATM 3800 O3A GNP A 500 -0.887 -11.959 8.517 1.00 0.00 O HETATM 3801 PA GNP A 500 -0.665 -12.903 7.245 1.00 0.00 P HETATM 3802 O1A GNP A 500 0.796 -13.020 7.007 1.00 0.00 O HETATM 3803 O2A GNP A 500 -1.456 -14.149 7.427 1.00 0.00 O HETATM 3804 O5' GNP A 500 -1.303 -12.068 6.052 1.00 0.00 O HETATM 3805 C5' GNP A 500 -1.855 -12.711 4.903 1.00 0.00 C HETATM 3806 C4' GNP A 500 -3.290 -12.282 4.707 1.00 0.00 C HETATM 3807 O4' GNP A 500 -3.978 -13.295 3.936 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.105 -12.117 5.988 1.00 0.00 C HETATM 3809 O3' GNP A 500 -4.395 -10.745 6.230 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.389 -12.926 5.776 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.546 -12.160 6.043 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.341 -13.256 4.284 1.00 0.00 C HETATM 3813 N9 GNP A 500 -5.956 -14.538 3.958 1.00 0.00 N HETATM 3814 C8 GNP A 500 -5.568 -15.775 4.409 1.00 0.00 C HETATM 3815 N7 GNP A 500 -6.345 -16.740 3.998 1.00 0.00 N HETATM 3816 C5 GNP A 500 -7.305 -16.100 3.224 1.00 0.00 C HETATM 3817 C6 GNP A 500 -8.412 -16.631 2.516 1.00 0.00 C HETATM 3818 O6 GNP A 500 -8.767 -17.811 2.424 1.00 0.00 O HETATM 3819 N1 GNP A 500 -9.139 -15.636 1.864 1.00 0.00 N HETATM 3820 C2 GNP A 500 -8.820 -14.300 1.890 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.635 -13.482 1.204 1.00 0.00 N HETATM 3822 N3 GNP A 500 -7.788 -13.792 2.545 1.00 0.00 N HETATM 3823 C4 GNP A 500 -7.078 -14.742 3.188 1.00 0.00 C HETATM 0 HO3' GNP A 500 -5.338 -10.649 6.480 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -6.973 -12.487 6.863 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.402 -9.034 10.289 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.452 -12.479 1.184 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.437 -13.864 0.703 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -1.804 -13.793 5.023 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -1.268 -12.460 4.019 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -9.962 -15.919 1.332 1.00 0.00 H new HETATM 0 H8 GNP A 500 -4.698 -15.935 5.046 1.00 0.00 H new HETATM 0 H4' GNP A 500 -3.224 -11.308 4.222 1.00 0.00 H new HETATM 0 H3' GNP A 500 -3.556 -12.472 6.860 1.00 0.00 H new HETATM 0 H2' GNP A 500 -5.440 -13.793 6.434 1.00 0.00 H new HETATM 0 H1' GNP A 500 -5.904 -12.502 3.733 1.00 0.00 H new HETATM 3837 MG MG A 501 1.699 -9.075 6.693 1.00 0.00 MG HETATM 3838 O HOH A 502 1.087 -7.034 7.571 1.00 0.00 O HETATM 3841 O HOH A 503 2.315 -11.106 5.790 1.00 0.00 O