USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 CYS SG : rot 160:sc= -0.954 USER MOD Set 1.2: A 132 THR OG1 : rot 60:sc= 0.515 USER MOD Set 2.1: A 76 GLN : amide:sc= 0.21 X(o=0.1,f=-0.14) USER MOD Set 2.2: A 124 GLN :FLIP amide:sc= -0.109 F(o=-1.2!,f=0.1) USER MOD Set 3.1: A 84 ASN : amide:sc= -1.67! C(o=-1.7!,f=-12!) USER MOD Set 3.2: A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc=-0.00297 (180deg=-0.00297) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.26) USER MOD Single : A 16 MET CE :methyl 177:sc= -3.41! (180deg=-3.52!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 MET CE :methyl -155:sc= -0.229 (180deg=-1.27) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -17:sc= 1.38! USER MOD Single : A 38 THR OG1 : rot 93:sc= 1.02 USER MOD Single : A 41 ASN : amide:sc= -0.0523 K(o=-0.052,f=-2!) USER MOD Single : A 46 CYS SG : rot 58:sc=-0.00558 USER MOD Single : A 47 THR OG1 : rot 84:sc= 0.00923 USER MOD Single : A 50 LYS NZ :NH3+ -161:sc= -1.09 (180deg=-2.02) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -3.77! C(o=-3.8!,f=-4.8!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -1.33 USER MOD Single : A 65 SER OG : rot 71:sc= 1.22 USER MOD Single : A 67 HIS : no HD1:sc= -0.976 K(o=-0.98,f=-2.7!) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 180:sc= -0.922 USER MOD Single : A 81 THR OG1 : rot -83:sc= -1.75! USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot -171:sc= 0.0775 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.573 K(o=-0.57,f=-4.8!) USER MOD Single : A 103 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0491) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -5.97! C(o=-6!,f=-12!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 44:sc= 1.22 USER MOD Single : A 113 MET CE :methyl 154:sc= -0.609 (180deg=-2.88!) USER MOD Single : A 115 ASN : amide:sc= -2.54! C(o=-2.5!,f=-12!) USER MOD Single : A 119 ASN : amide:sc= -0.0507 K(o=-0.051,f=-1.5!) USER MOD Single : A 120 THR OG1 : rot 64:sc= 0.503 USER MOD Single : A 121 ASN : amide:sc= -8.04! C(o=-8!,f=-8.1!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -5:sc= 0.86! USER MOD Single : A 131 LYS NZ :NH3+ -164:sc= -0.0238 (180deg=-0.39) USER MOD Single : A 138 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00808) USER MOD Single : A 139 HIS : no HD1:sc= -0.54 K(o=-0.54,f=-1.4) USER MOD Single : A 144 GLN : amide:sc= -0.0865 K(o=-0.087,f=-1.2) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0954 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 115:sc= 0.907 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 CYS SG : rot 10:sc= -0.197 USER MOD Single : A 176 GLN : amide:sc= -7.12! C(o=-7.1!,f=-12!) USER MOD Single : A 178 SER OG : rot 47:sc= 0.139 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.124 6.974 35.775 1.00 0.00 N ATOM 2 CA GLY A 1 7.957 5.780 36.715 1.00 0.00 C ATOM 3 C GLY A 1 6.586 5.331 37.089 1.00 0.00 C ATOM 4 O GLY A 1 6.398 4.257 37.627 1.00 0.00 O ATOM 0 H1 GLY A 1 9.136 7.153 35.618 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.664 6.767 34.865 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.685 7.815 36.201 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.467 4.931 36.259 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.488 6.013 37.638 1.00 0.00 H new ATOM 10 N SER A 2 5.593 6.134 36.818 1.00 0.00 N ATOM 11 CA SER A 2 4.199 5.742 37.169 1.00 0.00 C ATOM 12 C SER A 2 3.854 4.416 36.485 1.00 0.00 C ATOM 13 O SER A 2 3.131 3.601 37.021 1.00 0.00 O ATOM 14 CB SER A 2 3.231 6.827 36.700 1.00 0.00 C ATOM 15 OG SER A 2 3.606 8.071 37.274 1.00 0.00 O ATOM 0 H SER A 2 5.687 7.045 36.369 1.00 0.00 H new ATOM 0 HA SER A 2 4.115 5.625 38.249 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.244 6.897 35.612 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.212 6.572 36.991 1.00 0.00 H new ATOM 0 HG SER A 2 2.988 8.770 36.974 1.00 0.00 H new ATOM 21 N PHE A 3 4.374 4.191 35.307 1.00 0.00 N ATOM 22 CA PHE A 3 4.090 2.926 34.589 1.00 0.00 C ATOM 23 C PHE A 3 5.352 2.496 33.846 1.00 0.00 C ATOM 24 O PHE A 3 6.256 3.276 33.629 1.00 0.00 O ATOM 25 CB PHE A 3 2.951 3.140 33.590 1.00 0.00 C ATOM 26 CG PHE A 3 3.400 4.089 32.503 1.00 0.00 C ATOM 27 CD1 PHE A 3 3.275 5.471 32.683 1.00 0.00 C ATOM 28 CD2 PHE A 3 3.940 3.583 31.314 1.00 0.00 C ATOM 29 CE1 PHE A 3 3.692 6.348 31.675 1.00 0.00 C ATOM 30 CE2 PHE A 3 4.357 4.461 30.306 1.00 0.00 C ATOM 31 CZ PHE A 3 4.232 5.843 30.487 1.00 0.00 C ATOM 0 H PHE A 3 4.988 4.838 34.812 1.00 0.00 H new ATOM 0 HA PHE A 3 3.793 2.154 35.299 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.653 2.187 33.154 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.077 3.544 34.101 1.00 0.00 H new ATOM 0 HD1 PHE A 3 2.857 5.861 33.599 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.035 2.516 31.175 1.00 0.00 H new ATOM 0 HE1 PHE A 3 3.597 7.415 31.814 1.00 0.00 H new ATOM 0 HE2 PHE A 3 4.775 4.072 29.389 1.00 0.00 H new ATOM 0 HZ PHE A 3 4.553 6.520 29.709 1.00 0.00 H new ATOM 41 N THR A 4 5.413 1.259 33.460 1.00 0.00 N ATOM 42 CA THR A 4 6.610 0.747 32.728 1.00 0.00 C ATOM 43 C THR A 4 6.179 0.194 31.367 1.00 0.00 C ATOM 44 O THR A 4 5.019 -0.080 31.137 1.00 0.00 O ATOM 45 CB THR A 4 7.264 -0.371 33.545 1.00 0.00 C ATOM 46 OG1 THR A 4 6.469 -1.544 33.461 1.00 0.00 O ATOM 47 CG2 THR A 4 7.383 0.066 35.006 1.00 0.00 C ATOM 0 H THR A 4 4.680 0.568 33.619 1.00 0.00 H new ATOM 0 HA THR A 4 7.322 1.559 32.582 1.00 0.00 H new ATOM 0 HB THR A 4 8.258 -0.578 33.149 1.00 0.00 H new ATOM 0 HG1 THR A 4 6.887 -2.261 33.982 1.00 0.00 H new ATOM 0 HG21 THR A 4 7.849 -0.730 35.587 1.00 0.00 H new ATOM 0 HG22 THR A 4 7.995 0.966 35.068 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.390 0.274 35.406 1.00 0.00 H new ATOM 55 N GLY A 5 7.107 0.031 30.464 1.00 0.00 N ATOM 56 CA GLY A 5 6.758 -0.502 29.117 1.00 0.00 C ATOM 57 C GLY A 5 6.375 0.655 28.192 1.00 0.00 C ATOM 58 O GLY A 5 6.328 1.798 28.601 1.00 0.00 O ATOM 0 H GLY A 5 8.095 0.245 30.602 1.00 0.00 H new ATOM 0 HA2 GLY A 5 7.604 -1.049 28.701 1.00 0.00 H new ATOM 0 HA3 GLY A 5 5.930 -1.207 29.197 1.00 0.00 H new ATOM 62 N SER A 6 6.100 0.368 26.949 1.00 0.00 N ATOM 63 CA SER A 6 5.721 1.450 25.996 1.00 0.00 C ATOM 64 C SER A 6 4.704 0.909 24.986 1.00 0.00 C ATOM 65 O SER A 6 4.743 -0.245 24.613 1.00 0.00 O ATOM 66 CB SER A 6 6.966 1.936 25.253 1.00 0.00 C ATOM 67 OG SER A 6 6.623 3.046 24.435 1.00 0.00 O ATOM 0 H SER A 6 6.121 -0.571 26.551 1.00 0.00 H new ATOM 0 HA SER A 6 5.280 2.280 26.548 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.740 2.220 25.965 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.375 1.132 24.641 1.00 0.00 H new ATOM 0 HG SER A 6 7.420 3.360 23.959 1.00 0.00 H new ATOM 73 N MET A 7 3.797 1.740 24.542 1.00 0.00 N ATOM 74 CA MET A 7 2.776 1.282 23.553 1.00 0.00 C ATOM 75 C MET A 7 2.735 2.259 22.373 1.00 0.00 C ATOM 76 O MET A 7 1.792 3.008 22.213 1.00 0.00 O ATOM 77 CB MET A 7 1.401 1.241 24.225 1.00 0.00 C ATOM 78 CG MET A 7 1.365 0.101 25.243 1.00 0.00 C ATOM 79 SD MET A 7 1.329 -1.486 24.373 1.00 0.00 S ATOM 80 CE MET A 7 2.179 -2.459 25.640 1.00 0.00 C ATOM 0 H MET A 7 3.719 2.718 24.822 1.00 0.00 H new ATOM 0 HA MET A 7 3.038 0.287 23.194 1.00 0.00 H new ATOM 0 HB2 MET A 7 1.198 2.191 24.719 1.00 0.00 H new ATOM 0 HB3 MET A 7 0.622 1.098 23.476 1.00 0.00 H new ATOM 0 HG2 MET A 7 2.239 0.152 25.893 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.487 0.197 25.882 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.268 -3.493 25.306 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.173 -2.046 25.810 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.608 -2.426 26.568 1.00 0.00 H new ATOM 90 N PRO A 8 3.754 2.251 21.555 1.00 0.00 N ATOM 91 CA PRO A 8 3.846 3.147 20.369 1.00 0.00 C ATOM 92 C PRO A 8 3.051 2.612 19.174 1.00 0.00 C ATOM 93 O PRO A 8 2.645 1.467 19.146 1.00 0.00 O ATOM 94 CB PRO A 8 5.342 3.154 20.059 1.00 0.00 C ATOM 95 CG PRO A 8 5.819 1.806 20.482 1.00 0.00 C ATOM 96 CD PRO A 8 4.940 1.384 21.668 1.00 0.00 C ATOM 0 HA PRO A 8 3.430 4.135 20.564 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.526 3.325 18.998 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.856 3.946 20.604 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.736 1.091 19.664 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.870 1.839 20.770 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.671 0.329 21.611 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.453 1.531 22.618 1.00 0.00 H new ATOM 104 N ASN A 9 2.832 3.433 18.187 1.00 0.00 N ATOM 105 CA ASN A 9 2.068 2.979 16.990 1.00 0.00 C ATOM 106 C ASN A 9 2.921 1.975 16.202 1.00 0.00 C ATOM 107 O ASN A 9 4.134 2.042 16.221 1.00 0.00 O ATOM 108 CB ASN A 9 1.745 4.188 16.107 1.00 0.00 C ATOM 109 CG ASN A 9 1.471 5.406 16.992 1.00 0.00 C ATOM 110 OD1 ASN A 9 0.415 5.516 17.582 1.00 0.00 O ATOM 111 ND2 ASN A 9 2.384 6.331 17.109 1.00 0.00 N ATOM 0 H ASN A 9 3.149 4.402 18.156 1.00 0.00 H new ATOM 0 HA ASN A 9 1.139 2.502 17.301 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.578 4.394 15.434 1.00 0.00 H new ATOM 0 HB3 ASN A 9 0.877 3.975 15.484 1.00 0.00 H new ATOM 0 HD21 ASN A 9 2.211 7.147 17.696 1.00 0.00 H new ATOM 0 HD22 ASN A 9 3.271 6.238 16.613 1.00 0.00 H new ATOM 118 N PRO A 10 2.296 1.051 15.514 1.00 0.00 N ATOM 119 CA PRO A 10 3.020 0.024 14.709 1.00 0.00 C ATOM 120 C PRO A 10 3.600 0.607 13.420 1.00 0.00 C ATOM 121 O PRO A 10 2.964 0.605 12.384 1.00 0.00 O ATOM 122 CB PRO A 10 1.934 -1.003 14.392 1.00 0.00 C ATOM 123 CG PRO A 10 0.674 -0.206 14.349 1.00 0.00 C ATOM 124 CD PRO A 10 0.834 0.879 15.418 1.00 0.00 C ATOM 0 HA PRO A 10 3.874 -0.392 15.244 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.123 -1.501 13.441 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.887 -1.780 15.155 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.523 0.234 13.364 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.193 -0.833 14.554 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.339 1.805 15.128 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.402 0.572 16.370 1.00 0.00 H new ATOM 132 N ARG A 11 4.799 1.108 13.476 1.00 0.00 N ATOM 133 CA ARG A 11 5.419 1.692 12.258 1.00 0.00 C ATOM 134 C ARG A 11 5.793 0.572 11.286 1.00 0.00 C ATOM 135 O ARG A 11 6.359 -0.432 11.670 1.00 0.00 O ATOM 136 CB ARG A 11 6.676 2.463 12.658 1.00 0.00 C ATOM 137 CG ARG A 11 6.285 3.674 13.507 1.00 0.00 C ATOM 138 CD ARG A 11 7.530 4.507 13.815 1.00 0.00 C ATOM 139 NE ARG A 11 7.185 5.569 14.803 1.00 0.00 N ATOM 140 CZ ARG A 11 6.461 6.590 14.436 1.00 0.00 C ATOM 141 NH1 ARG A 11 6.040 6.684 13.205 1.00 0.00 N ATOM 142 NH2 ARG A 11 6.157 7.518 15.302 1.00 0.00 N ATOM 0 H ARG A 11 5.378 1.138 14.315 1.00 0.00 H new ATOM 0 HA ARG A 11 4.713 2.366 11.774 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.350 1.815 13.219 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.214 2.788 11.768 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.551 4.281 12.977 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.817 3.345 14.435 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.319 3.868 14.212 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.915 4.958 12.900 1.00 0.00 H new ATOM 0 HE ARG A 11 7.515 5.497 15.765 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.277 5.959 12.528 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.474 7.483 12.919 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.486 7.444 16.265 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.591 8.317 15.016 1.00 0.00 H new ATOM 156 N VAL A 12 5.485 0.740 10.027 1.00 0.00 N ATOM 157 CA VAL A 12 5.826 -0.310 9.022 1.00 0.00 C ATOM 158 C VAL A 12 6.366 0.365 7.761 1.00 0.00 C ATOM 159 O VAL A 12 5.904 1.415 7.362 1.00 0.00 O ATOM 160 CB VAL A 12 4.569 -1.114 8.684 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.553 -0.209 7.984 1.00 0.00 C ATOM 162 CG2 VAL A 12 4.935 -2.282 7.762 1.00 0.00 C ATOM 0 H VAL A 12 5.011 1.561 9.650 1.00 0.00 H new ATOM 0 HA VAL A 12 6.583 -0.982 9.426 1.00 0.00 H new ATOM 0 HB VAL A 12 4.134 -1.504 9.604 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.658 -0.784 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.287 0.618 8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.988 0.185 7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.037 -2.852 7.523 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.375 -1.896 6.842 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.654 -2.930 8.263 1.00 0.00 H new ATOM 172 N PHE A 13 7.344 -0.227 7.131 1.00 0.00 N ATOM 173 CA PHE A 13 7.916 0.390 5.898 1.00 0.00 C ATOM 174 C PHE A 13 8.348 -0.706 4.921 1.00 0.00 C ATOM 175 O PHE A 13 8.638 -1.820 5.310 1.00 0.00 O ATOM 176 CB PHE A 13 9.130 1.238 6.276 1.00 0.00 C ATOM 177 CG PHE A 13 10.224 0.342 6.807 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.199 -0.077 8.141 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.260 -0.073 5.962 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.211 -0.909 8.633 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.273 -0.906 6.453 1.00 0.00 C ATOM 182 CZ PHE A 13 12.249 -1.324 7.790 1.00 0.00 C ATOM 0 H PHE A 13 7.771 -1.109 7.415 1.00 0.00 H new ATOM 0 HA PHE A 13 7.160 1.016 5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.487 1.789 5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 13 8.852 1.976 7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.398 0.242 8.792 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.278 0.249 4.931 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.191 -1.231 9.664 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.072 -1.226 5.801 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.030 -1.966 8.170 1.00 0.00 H new ATOM 192 N PHE A 14 8.401 -0.391 3.652 1.00 0.00 N ATOM 193 CA PHE A 14 8.825 -1.400 2.637 1.00 0.00 C ATOM 194 C PHE A 14 9.993 -0.842 1.820 1.00 0.00 C ATOM 195 O PHE A 14 9.989 0.305 1.421 1.00 0.00 O ATOM 196 CB PHE A 14 7.656 -1.700 1.698 1.00 0.00 C ATOM 197 CG PHE A 14 6.510 -2.291 2.481 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.592 -1.450 3.121 1.00 0.00 C ATOM 199 CD2 PHE A 14 6.360 -3.681 2.561 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.525 -1.999 3.841 1.00 0.00 C ATOM 201 CE2 PHE A 14 5.293 -4.229 3.282 1.00 0.00 C ATOM 202 CZ PHE A 14 4.375 -3.387 3.921 1.00 0.00 C ATOM 0 H PHE A 14 8.167 0.527 3.274 1.00 0.00 H new ATOM 0 HA PHE A 14 9.134 -2.314 3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.334 -0.786 1.199 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.972 -2.394 0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.707 -0.378 3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.068 -4.330 2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.817 -1.350 4.335 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.178 -5.301 3.345 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.551 -3.810 4.476 1.00 0.00 H new ATOM 212 N ASP A 15 10.982 -1.649 1.548 1.00 0.00 N ATOM 213 CA ASP A 15 12.136 -1.169 0.733 1.00 0.00 C ATOM 214 C ASP A 15 11.823 -1.414 -0.743 1.00 0.00 C ATOM 215 O ASP A 15 11.639 -2.537 -1.163 1.00 0.00 O ATOM 216 CB ASP A 15 13.397 -1.939 1.130 1.00 0.00 C ATOM 217 CG ASP A 15 14.599 -1.377 0.369 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.428 -0.387 -0.320 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.670 -1.951 0.489 1.00 0.00 O ATOM 0 H ASP A 15 11.042 -2.620 1.855 1.00 0.00 H new ATOM 0 HA ASP A 15 12.302 -0.106 0.906 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.563 -1.857 2.204 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.274 -2.999 0.906 1.00 0.00 H new ATOM 224 N MET A 16 11.741 -0.374 -1.533 1.00 0.00 N ATOM 225 CA MET A 16 11.415 -0.559 -2.980 1.00 0.00 C ATOM 226 C MET A 16 12.659 -0.340 -3.842 1.00 0.00 C ATOM 227 O MET A 16 13.550 0.411 -3.497 1.00 0.00 O ATOM 228 CB MET A 16 10.334 0.441 -3.389 1.00 0.00 C ATOM 229 CG MET A 16 9.066 0.174 -2.575 1.00 0.00 C ATOM 230 SD MET A 16 7.686 1.129 -3.259 1.00 0.00 S ATOM 231 CE MET A 16 7.368 0.085 -4.705 1.00 0.00 C ATOM 0 H MET A 16 11.885 0.592 -1.240 1.00 0.00 H new ATOM 0 HA MET A 16 11.057 -1.577 -3.131 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.682 1.460 -3.219 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.122 0.350 -4.454 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.828 -0.890 -2.593 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.228 0.447 -1.532 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.505 0.470 -5.249 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.241 0.092 -5.358 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.166 -0.936 -4.380 1.00 0.00 H new ATOM 241 N SER A 17 12.718 -0.998 -4.970 1.00 0.00 N ATOM 242 CA SER A 17 13.890 -0.846 -5.879 1.00 0.00 C ATOM 243 C SER A 17 13.416 -0.970 -7.329 1.00 0.00 C ATOM 244 O SER A 17 12.296 -1.362 -7.588 1.00 0.00 O ATOM 245 CB SER A 17 14.911 -1.945 -5.580 1.00 0.00 C ATOM 246 OG SER A 17 14.375 -3.202 -5.972 1.00 0.00 O ATOM 0 H SER A 17 11.998 -1.639 -5.302 1.00 0.00 H new ATOM 0 HA SER A 17 14.353 0.129 -5.725 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.840 -1.750 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.152 -1.955 -4.517 1.00 0.00 H new ATOM 0 HG SER A 17 15.027 -3.909 -5.783 1.00 0.00 H new ATOM 252 N VAL A 18 14.255 -0.641 -8.275 1.00 0.00 N ATOM 253 CA VAL A 18 13.847 -0.739 -9.710 1.00 0.00 C ATOM 254 C VAL A 18 14.863 -1.589 -10.471 1.00 0.00 C ATOM 255 O VAL A 18 16.007 -1.712 -10.075 1.00 0.00 O ATOM 256 CB VAL A 18 13.796 0.662 -10.321 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.811 1.531 -9.536 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.189 1.293 -10.263 1.00 0.00 C ATOM 0 H VAL A 18 15.206 -0.308 -8.117 1.00 0.00 H new ATOM 0 HA VAL A 18 12.862 -1.202 -9.778 1.00 0.00 H new ATOM 0 HB VAL A 18 13.469 0.592 -11.358 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.777 2.529 -9.974 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.818 1.083 -9.576 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.135 1.601 -8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 18 15.154 2.292 -10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.515 1.361 -9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.891 0.677 -10.824 1.00 0.00 H new ATOM 268 N GLY A 19 14.457 -2.179 -11.563 1.00 0.00 N ATOM 269 CA GLY A 19 15.401 -3.023 -12.349 1.00 0.00 C ATOM 270 C GLY A 19 16.700 -2.249 -12.582 1.00 0.00 C ATOM 271 O GLY A 19 16.803 -1.453 -13.493 1.00 0.00 O ATOM 0 H GLY A 19 13.513 -2.113 -11.944 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.608 -3.950 -11.815 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.952 -3.298 -13.303 1.00 0.00 H new ATOM 275 N GLY A 20 17.692 -2.477 -11.763 1.00 0.00 N ATOM 276 CA GLY A 20 18.985 -1.752 -11.937 1.00 0.00 C ATOM 277 C GLY A 20 19.672 -1.599 -10.579 1.00 0.00 C ATOM 278 O GLY A 20 20.514 -2.393 -10.206 1.00 0.00 O ATOM 0 H GLY A 20 17.663 -3.133 -10.982 1.00 0.00 H new ATOM 0 HA2 GLY A 20 19.631 -2.299 -12.624 1.00 0.00 H new ATOM 0 HA3 GLY A 20 18.808 -0.772 -12.379 1.00 0.00 H new ATOM 282 N GLN A 21 19.320 -0.582 -9.837 1.00 0.00 N ATOM 283 CA GLN A 21 19.952 -0.371 -8.500 1.00 0.00 C ATOM 284 C GLN A 21 18.875 0.074 -7.502 1.00 0.00 C ATOM 285 O GLN A 21 17.821 0.538 -7.890 1.00 0.00 O ATOM 286 CB GLN A 21 21.031 0.715 -8.621 1.00 0.00 C ATOM 287 CG GLN A 21 22.402 0.063 -8.819 1.00 0.00 C ATOM 288 CD GLN A 21 23.402 1.111 -9.311 1.00 0.00 C ATOM 289 OE1 GLN A 21 23.623 2.110 -8.657 1.00 0.00 O ATOM 290 NE2 GLN A 21 24.018 0.924 -10.445 1.00 0.00 N ATOM 0 H GLN A 21 18.621 0.113 -10.099 1.00 0.00 H new ATOM 0 HA GLN A 21 20.409 -1.297 -8.150 1.00 0.00 H new ATOM 0 HB2 GLN A 21 20.806 1.372 -9.461 1.00 0.00 H new ATOM 0 HB3 GLN A 21 21.039 1.335 -7.724 1.00 0.00 H new ATOM 0 HG2 GLN A 21 22.748 -0.372 -7.881 1.00 0.00 H new ATOM 0 HG3 GLN A 21 22.328 -0.751 -9.540 1.00 0.00 H new ATOM 0 HE21 GLN A 21 23.832 0.085 -10.994 1.00 0.00 H new ATOM 0 HE22 GLN A 21 24.686 1.617 -10.783 1.00 0.00 H new ATOM 299 N PRO A 22 19.136 -0.063 -6.224 1.00 0.00 N ATOM 300 CA PRO A 22 18.166 0.341 -5.166 1.00 0.00 C ATOM 301 C PRO A 22 17.592 1.742 -5.409 1.00 0.00 C ATOM 302 O PRO A 22 18.313 2.672 -5.718 1.00 0.00 O ATOM 303 CB PRO A 22 18.998 0.320 -3.881 1.00 0.00 C ATOM 304 CG PRO A 22 20.102 -0.653 -4.141 1.00 0.00 C ATOM 305 CD PRO A 22 20.375 -0.616 -5.649 1.00 0.00 C ATOM 0 HA PRO A 22 17.302 -0.322 -5.136 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.392 1.310 -3.652 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.395 0.011 -3.027 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.996 -0.383 -3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 22 19.817 -1.656 -3.824 1.00 0.00 H new ATOM 0 HD2 PRO A 22 21.237 0.009 -5.883 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.587 -1.611 -6.040 1.00 0.00 H new ATOM 313 N ALA A 23 16.304 1.898 -5.277 1.00 0.00 N ATOM 314 CA ALA A 23 15.684 3.236 -5.503 1.00 0.00 C ATOM 315 C ALA A 23 15.662 4.020 -4.188 1.00 0.00 C ATOM 316 O ALA A 23 16.237 5.085 -4.080 1.00 0.00 O ATOM 317 CB ALA A 23 14.252 3.055 -6.011 1.00 0.00 C ATOM 0 H ALA A 23 15.652 1.156 -5.022 1.00 0.00 H new ATOM 0 HA ALA A 23 16.267 3.785 -6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.798 4.032 -6.176 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.266 2.498 -6.948 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.670 2.505 -5.271 1.00 0.00 H new ATOM 323 N GLY A 24 14.998 3.503 -3.191 1.00 0.00 N ATOM 324 CA GLY A 24 14.933 4.221 -1.886 1.00 0.00 C ATOM 325 C GLY A 24 14.020 3.456 -0.928 1.00 0.00 C ATOM 326 O GLY A 24 13.659 2.322 -1.176 1.00 0.00 O ATOM 0 H GLY A 24 14.498 2.615 -3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.932 4.312 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.556 5.233 -2.034 1.00 0.00 H new ATOM 330 N ARG A 25 13.642 4.069 0.162 1.00 0.00 N ATOM 331 CA ARG A 25 12.747 3.384 1.141 1.00 0.00 C ATOM 332 C ARG A 25 11.525 4.264 1.404 1.00 0.00 C ATOM 333 O ARG A 25 11.595 5.475 1.342 1.00 0.00 O ATOM 334 CB ARG A 25 13.506 3.158 2.452 1.00 0.00 C ATOM 335 CG ARG A 25 13.832 4.508 3.096 1.00 0.00 C ATOM 336 CD ARG A 25 14.814 4.297 4.251 1.00 0.00 C ATOM 337 NE ARG A 25 15.036 5.592 4.956 1.00 0.00 N ATOM 338 CZ ARG A 25 15.795 6.506 4.416 1.00 0.00 C ATOM 339 NH1 ARG A 25 16.358 6.287 3.260 1.00 0.00 N ATOM 340 NH2 ARG A 25 15.988 7.640 5.032 1.00 0.00 N ATOM 0 H ARG A 25 13.915 5.018 0.418 1.00 0.00 H new ATOM 0 HA ARG A 25 12.427 2.423 0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 25 12.905 2.555 3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.425 2.603 2.261 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.264 5.182 2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.919 4.979 3.462 1.00 0.00 H new ATOM 0 HD2 ARG A 25 14.421 3.555 4.946 1.00 0.00 H new ATOM 0 HD3 ARG A 25 15.760 3.910 3.872 1.00 0.00 H new ATOM 0 HE ARG A 25 14.595 5.763 5.860 1.00 0.00 H new ATOM 0 HH11 ARG A 25 16.205 5.401 2.778 1.00 0.00 H new ATOM 0 HH12 ARG A 25 16.951 7.002 2.838 1.00 0.00 H new ATOM 0 HH21 ARG A 25 15.546 7.812 5.935 1.00 0.00 H new ATOM 0 HH22 ARG A 25 16.581 8.355 4.611 1.00 0.00 H new ATOM 354 N ILE A 26 10.399 3.662 1.693 1.00 0.00 N ATOM 355 CA ILE A 26 9.166 4.456 1.959 1.00 0.00 C ATOM 356 C ILE A 26 8.636 4.116 3.348 1.00 0.00 C ATOM 357 O ILE A 26 8.483 2.963 3.697 1.00 0.00 O ATOM 358 CB ILE A 26 8.112 4.115 0.904 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.667 4.465 -0.480 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.835 4.917 1.172 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.715 3.966 -1.567 1.00 0.00 C ATOM 0 H ILE A 26 10.283 2.651 1.756 1.00 0.00 H new ATOM 0 HA ILE A 26 9.394 5.521 1.913 1.00 0.00 H new ATOM 0 HB ILE A 26 7.875 3.052 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.797 5.544 -0.566 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.650 4.014 -0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.086 4.672 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.450 4.668 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.059 5.983 1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.118 4.219 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.607 2.884 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.741 4.438 -1.442 1.00 0.00 H new ATOM 373 N VAL A 27 8.353 5.111 4.143 1.00 0.00 N ATOM 374 CA VAL A 27 7.835 4.849 5.514 1.00 0.00 C ATOM 375 C VAL A 27 6.365 5.263 5.590 1.00 0.00 C ATOM 376 O VAL A 27 5.991 6.337 5.161 1.00 0.00 O ATOM 377 CB VAL A 27 8.643 5.663 6.527 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.178 5.322 7.945 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.128 5.324 6.383 1.00 0.00 C ATOM 0 H VAL A 27 8.459 6.096 3.901 1.00 0.00 H new ATOM 0 HA VAL A 27 7.928 3.787 5.741 1.00 0.00 H new ATOM 0 HB VAL A 27 8.492 6.726 6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.754 5.902 8.666 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.120 5.562 8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.329 4.259 8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.705 5.903 7.104 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.278 4.260 6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.460 5.567 5.374 1.00 0.00 H new ATOM 389 N MET A 28 5.529 4.418 6.135 1.00 0.00 N ATOM 390 CA MET A 28 4.080 4.753 6.247 1.00 0.00 C ATOM 391 C MET A 28 3.677 4.748 7.721 1.00 0.00 C ATOM 392 O MET A 28 4.208 3.997 8.515 1.00 0.00 O ATOM 393 CB MET A 28 3.263 3.709 5.481 1.00 0.00 C ATOM 394 CG MET A 28 3.589 3.811 3.990 1.00 0.00 C ATOM 395 SD MET A 28 2.511 2.701 3.053 1.00 0.00 S ATOM 396 CE MET A 28 3.114 1.145 3.753 1.00 0.00 C ATOM 0 H MET A 28 5.790 3.506 6.509 1.00 0.00 H new ATOM 0 HA MET A 28 3.891 5.740 5.825 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.493 2.709 5.848 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.198 3.872 5.645 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.456 4.837 3.648 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.633 3.551 3.818 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.934 0.334 3.047 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.183 1.225 3.950 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.588 0.937 4.685 1.00 0.00 H new ATOM 406 N GLU A 29 2.750 5.589 8.099 1.00 0.00 N ATOM 407 CA GLU A 29 2.327 5.638 9.529 1.00 0.00 C ATOM 408 C GLU A 29 1.010 4.881 9.711 1.00 0.00 C ATOM 409 O GLU A 29 0.061 5.070 8.977 1.00 0.00 O ATOM 410 CB GLU A 29 2.137 7.096 9.951 1.00 0.00 C ATOM 411 CG GLU A 29 1.854 7.165 11.454 1.00 0.00 C ATOM 412 CD GLU A 29 1.570 8.614 11.854 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.583 9.463 10.978 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.348 8.849 13.030 1.00 0.00 O ATOM 0 H GLU A 29 2.269 6.242 7.481 1.00 0.00 H new ATOM 0 HA GLU A 29 3.095 5.172 10.146 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.030 7.673 9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.312 7.541 9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.001 6.534 11.704 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.708 6.783 12.013 1.00 0.00 H new ATOM 421 N LEU A 30 0.951 4.029 10.699 1.00 0.00 N ATOM 422 CA LEU A 30 -0.293 3.251 10.967 1.00 0.00 C ATOM 423 C LEU A 30 -0.945 3.786 12.244 1.00 0.00 C ATOM 424 O LEU A 30 -0.293 3.952 13.256 1.00 0.00 O ATOM 425 CB LEU A 30 0.072 1.775 11.178 1.00 0.00 C ATOM 426 CG LEU A 30 0.209 1.042 9.837 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.178 0.710 9.284 1.00 0.00 C ATOM 428 CD2 LEU A 30 0.971 1.911 8.829 1.00 0.00 C ATOM 0 H LEU A 30 1.721 3.837 11.339 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.979 3.347 10.125 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.008 1.704 11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.694 1.291 11.784 1.00 0.00 H new ATOM 0 HG LEU A 30 0.766 0.119 9.999 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.075 0.190 8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.708 0.072 9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.740 1.632 9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.060 1.377 7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.430 2.844 8.670 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.966 2.131 9.217 1.00 0.00 H new ATOM 440 N PHE A 31 -2.225 4.042 12.220 1.00 0.00 N ATOM 441 CA PHE A 31 -2.898 4.545 13.455 1.00 0.00 C ATOM 442 C PHE A 31 -3.529 3.364 14.186 1.00 0.00 C ATOM 443 O PHE A 31 -4.421 2.711 13.683 1.00 0.00 O ATOM 444 CB PHE A 31 -3.988 5.552 13.078 1.00 0.00 C ATOM 445 CG PHE A 31 -3.357 6.768 12.443 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.738 7.735 13.246 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.389 6.928 11.055 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.153 8.863 12.656 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.804 8.054 10.464 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.185 9.021 11.265 1.00 0.00 C ATOM 0 H PHE A 31 -2.830 3.926 11.407 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.167 5.036 14.098 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.696 5.095 12.387 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.551 5.843 13.965 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.712 7.611 14.319 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.866 6.181 10.437 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.678 9.610 13.274 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.830 8.177 9.391 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.732 9.889 10.810 1.00 0.00 H new ATOM 460 N ALA A 32 -3.068 3.080 15.372 1.00 0.00 N ATOM 461 CA ALA A 32 -3.634 1.937 16.137 1.00 0.00 C ATOM 462 C ALA A 32 -4.886 2.389 16.890 1.00 0.00 C ATOM 463 O ALA A 32 -5.887 1.701 16.920 1.00 0.00 O ATOM 464 CB ALA A 32 -2.593 1.424 17.134 1.00 0.00 C ATOM 0 H ALA A 32 -2.323 3.592 15.844 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.900 1.137 15.446 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.008 0.586 17.695 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.704 1.095 16.595 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.324 2.224 17.823 1.00 0.00 H new ATOM 470 N ASP A 33 -4.836 3.539 17.508 1.00 0.00 N ATOM 471 CA ASP A 33 -6.024 4.024 18.265 1.00 0.00 C ATOM 472 C ASP A 33 -7.191 4.259 17.306 1.00 0.00 C ATOM 473 O ASP A 33 -8.295 3.805 17.536 1.00 0.00 O ATOM 474 CB ASP A 33 -5.674 5.335 18.973 1.00 0.00 C ATOM 475 CG ASP A 33 -4.628 5.068 20.056 1.00 0.00 C ATOM 476 OD1 ASP A 33 -4.409 3.910 20.369 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.062 6.027 20.555 1.00 0.00 O ATOM 0 H ASP A 33 -4.027 4.160 17.521 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.312 3.274 19.002 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.291 6.058 18.253 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.569 5.771 19.417 1.00 0.00 H new ATOM 482 N THR A 34 -6.960 4.962 16.233 1.00 0.00 N ATOM 483 CA THR A 34 -8.060 5.222 15.262 1.00 0.00 C ATOM 484 C THR A 34 -8.402 3.927 14.522 1.00 0.00 C ATOM 485 O THR A 34 -9.556 3.616 14.297 1.00 0.00 O ATOM 486 CB THR A 34 -7.612 6.283 14.253 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.126 7.421 14.951 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.797 6.691 13.376 1.00 0.00 C ATOM 0 H THR A 34 -6.057 5.368 15.986 1.00 0.00 H new ATOM 0 HA THR A 34 -8.940 5.579 15.797 1.00 0.00 H new ATOM 0 HB THR A 34 -6.821 5.874 13.624 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.837 8.101 14.307 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.476 7.446 12.659 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.171 5.818 12.841 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.590 7.100 14.003 1.00 0.00 H new ATOM 496 N THR A 35 -7.405 3.176 14.138 1.00 0.00 N ATOM 497 CA THR A 35 -7.656 1.902 13.404 1.00 0.00 C ATOM 498 C THR A 35 -6.769 0.792 13.986 1.00 0.00 C ATOM 499 O THR A 35 -5.736 0.463 13.440 1.00 0.00 O ATOM 500 CB THR A 35 -7.325 2.109 11.922 1.00 0.00 C ATOM 501 OG1 THR A 35 -5.934 1.918 11.711 1.00 0.00 O ATOM 502 CG2 THR A 35 -7.714 3.528 11.506 1.00 0.00 C ATOM 0 H THR A 35 -6.422 3.392 14.302 1.00 0.00 H new ATOM 0 HA THR A 35 -8.702 1.613 13.508 1.00 0.00 H new ATOM 0 HB THR A 35 -7.883 1.388 11.324 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.464 1.963 12.570 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.479 3.676 10.452 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.783 3.673 11.663 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.158 4.248 12.106 1.00 0.00 H new ATOM 510 N PRO A 36 -7.166 0.226 15.098 1.00 0.00 N ATOM 511 CA PRO A 36 -6.382 -0.855 15.769 1.00 0.00 C ATOM 512 C PRO A 36 -6.365 -2.163 14.969 1.00 0.00 C ATOM 513 O PRO A 36 -5.327 -2.635 14.549 1.00 0.00 O ATOM 514 CB PRO A 36 -7.106 -1.065 17.108 1.00 0.00 C ATOM 515 CG PRO A 36 -8.485 -0.526 16.916 1.00 0.00 C ATOM 516 CD PRO A 36 -8.397 0.554 15.836 1.00 0.00 C ATOM 0 HA PRO A 36 -5.335 -0.572 15.875 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.133 -2.121 17.376 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.592 -0.544 17.916 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.170 -1.318 16.614 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.869 -0.110 17.847 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.270 0.537 15.183 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.346 1.551 16.273 1.00 0.00 H new ATOM 524 N ARG A 37 -7.506 -2.757 14.776 1.00 0.00 N ATOM 525 CA ARG A 37 -7.569 -4.043 14.029 1.00 0.00 C ATOM 526 C ARG A 37 -7.055 -3.867 12.596 1.00 0.00 C ATOM 527 O ARG A 37 -6.417 -4.744 12.050 1.00 0.00 O ATOM 528 CB ARG A 37 -9.020 -4.519 14.007 1.00 0.00 C ATOM 529 CG ARG A 37 -9.476 -4.778 15.443 1.00 0.00 C ATOM 530 CD ARG A 37 -10.969 -5.100 15.461 1.00 0.00 C ATOM 531 NE ARG A 37 -11.200 -6.430 14.830 1.00 0.00 N ATOM 532 CZ ARG A 37 -12.380 -6.734 14.362 1.00 0.00 C ATOM 533 NH1 ARG A 37 -13.357 -5.872 14.447 1.00 0.00 N ATOM 534 NH2 ARG A 37 -12.583 -7.898 13.809 1.00 0.00 N ATOM 0 H ARG A 37 -8.405 -2.405 15.106 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.937 -4.780 14.524 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.656 -3.768 13.539 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.110 -5.428 13.413 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -8.911 -5.606 15.870 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.276 -3.903 16.061 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.338 -5.103 16.486 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.524 -4.330 14.925 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.436 -7.103 14.764 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.198 -4.962 14.879 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.279 -6.109 14.081 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.819 -8.571 13.742 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.505 -8.135 13.443 1.00 0.00 H new ATOM 548 N THR A 38 -7.331 -2.752 11.975 1.00 0.00 N ATOM 549 CA THR A 38 -6.855 -2.553 10.575 1.00 0.00 C ATOM 550 C THR A 38 -5.327 -2.618 10.534 1.00 0.00 C ATOM 551 O THR A 38 -4.746 -3.236 9.664 1.00 0.00 O ATOM 552 CB THR A 38 -7.317 -1.189 10.062 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.717 -1.057 10.266 1.00 0.00 O ATOM 554 CG2 THR A 38 -7.007 -1.069 8.569 1.00 0.00 C ATOM 0 H THR A 38 -7.861 -1.976 12.372 1.00 0.00 H new ATOM 0 HA THR A 38 -7.269 -3.339 9.943 1.00 0.00 H new ATOM 0 HB THR A 38 -6.793 -0.402 10.604 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.882 -0.620 11.127 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.337 -0.096 8.206 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.933 -1.170 8.411 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.529 -1.856 8.025 1.00 0.00 H new ATOM 562 N ALA A 39 -4.670 -1.992 11.471 1.00 0.00 N ATOM 563 CA ALA A 39 -3.181 -2.028 11.483 1.00 0.00 C ATOM 564 C ALA A 39 -2.723 -3.474 11.673 1.00 0.00 C ATOM 565 O ALA A 39 -1.678 -3.875 11.197 1.00 0.00 O ATOM 566 CB ALA A 39 -2.660 -1.171 12.640 1.00 0.00 C ATOM 0 H ALA A 39 -5.099 -1.458 12.227 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.793 -1.637 10.542 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.570 -1.197 12.650 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.998 -0.143 12.512 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.041 -1.563 13.583 1.00 0.00 H new ATOM 572 N GLU A 40 -3.498 -4.257 12.371 1.00 0.00 N ATOM 573 CA GLU A 40 -3.118 -5.679 12.602 1.00 0.00 C ATOM 574 C GLU A 40 -3.190 -6.458 11.286 1.00 0.00 C ATOM 575 O GLU A 40 -2.370 -7.312 11.016 1.00 0.00 O ATOM 576 CB GLU A 40 -4.082 -6.303 13.616 1.00 0.00 C ATOM 577 CG GLU A 40 -3.607 -7.713 13.976 1.00 0.00 C ATOM 578 CD GLU A 40 -4.621 -8.367 14.915 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.621 -7.734 15.211 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.382 -9.493 15.321 1.00 0.00 O ATOM 0 H GLU A 40 -4.382 -3.972 12.793 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.099 -5.721 12.988 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.132 -5.685 14.513 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.088 -6.343 13.199 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.493 -8.312 13.072 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.629 -7.668 14.454 1.00 0.00 H new ATOM 587 N ASN A 41 -4.169 -6.177 10.472 1.00 0.00 N ATOM 588 CA ASN A 41 -4.297 -6.910 9.181 1.00 0.00 C ATOM 589 C ASN A 41 -3.023 -6.735 8.353 1.00 0.00 C ATOM 590 O ASN A 41 -2.530 -7.667 7.752 1.00 0.00 O ATOM 591 CB ASN A 41 -5.492 -6.361 8.399 1.00 0.00 C ATOM 592 CG ASN A 41 -5.812 -7.296 7.231 1.00 0.00 C ATOM 593 OD1 ASN A 41 -5.313 -8.402 7.169 1.00 0.00 O ATOM 594 ND2 ASN A 41 -6.629 -6.896 6.296 1.00 0.00 N ATOM 0 H ASN A 41 -4.886 -5.472 10.644 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.448 -7.970 9.385 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.358 -6.271 9.054 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.268 -5.361 8.027 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -6.849 -7.512 5.513 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -7.048 -5.968 6.348 1.00 0.00 H new ATOM 601 N PHE A 42 -2.486 -5.546 8.310 1.00 0.00 N ATOM 602 CA PHE A 42 -1.245 -5.320 7.515 1.00 0.00 C ATOM 603 C PHE A 42 -0.015 -5.687 8.351 1.00 0.00 C ATOM 604 O PHE A 42 0.880 -6.364 7.894 1.00 0.00 O ATOM 605 CB PHE A 42 -1.162 -3.849 7.106 1.00 0.00 C ATOM 606 CG PHE A 42 -2.294 -3.524 6.159 1.00 0.00 C ATOM 607 CD1 PHE A 42 -2.166 -3.808 4.793 1.00 0.00 C ATOM 608 CD2 PHE A 42 -3.469 -2.941 6.646 1.00 0.00 C ATOM 609 CE1 PHE A 42 -3.215 -3.509 3.916 1.00 0.00 C ATOM 610 CE2 PHE A 42 -4.517 -2.641 5.768 1.00 0.00 C ATOM 611 CZ PHE A 42 -4.390 -2.925 4.404 1.00 0.00 C ATOM 0 H PHE A 42 -2.852 -4.723 8.790 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.272 -5.947 6.624 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -1.218 -3.212 7.988 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -0.204 -3.647 6.627 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.259 -4.257 4.417 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.567 -2.723 7.699 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -3.118 -3.729 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -5.424 -2.190 6.144 1.00 0.00 H new ATOM 0 HZ PHE A 42 -5.199 -2.694 3.727 1.00 0.00 H new ATOM 621 N ARG A 43 0.035 -5.231 9.572 1.00 0.00 N ATOM 622 CA ARG A 43 1.208 -5.533 10.441 1.00 0.00 C ATOM 623 C ARG A 43 1.446 -7.046 10.509 1.00 0.00 C ATOM 624 O ARG A 43 2.571 -7.503 10.485 1.00 0.00 O ATOM 625 CB ARG A 43 0.928 -5.003 11.850 1.00 0.00 C ATOM 626 CG ARG A 43 2.129 -5.270 12.760 1.00 0.00 C ATOM 627 CD ARG A 43 1.781 -4.852 14.190 1.00 0.00 C ATOM 628 NE ARG A 43 2.958 -5.067 15.076 1.00 0.00 N ATOM 629 CZ ARG A 43 2.901 -4.718 16.332 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.815 -4.176 16.811 1.00 0.00 N ATOM 631 NH2 ARG A 43 3.932 -4.911 17.110 1.00 0.00 N ATOM 0 H ARG A 43 -0.689 -4.660 10.007 1.00 0.00 H new ATOM 0 HA ARG A 43 2.095 -5.056 10.025 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.722 -3.933 11.810 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.039 -5.484 12.258 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.394 -6.327 12.732 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.998 -4.714 12.407 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.485 -3.803 14.211 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.931 -5.431 14.552 1.00 0.00 H new ATOM 0 HE ARG A 43 3.809 -5.487 14.701 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.010 -4.025 16.203 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.771 -3.904 17.793 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.781 -5.334 16.736 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.888 -4.638 18.092 1.00 0.00 H new ATOM 645 N ALA A 44 0.405 -7.824 10.613 1.00 0.00 N ATOM 646 CA ALA A 44 0.589 -9.301 10.706 1.00 0.00 C ATOM 647 C ALA A 44 1.152 -9.851 9.391 1.00 0.00 C ATOM 648 O ALA A 44 2.089 -10.625 9.385 1.00 0.00 O ATOM 649 CB ALA A 44 -0.758 -9.964 10.999 1.00 0.00 C ATOM 0 H ALA A 44 -0.563 -7.503 10.638 1.00 0.00 H new ATOM 0 HA ALA A 44 1.291 -9.520 11.510 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.625 -11.044 11.067 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.152 -9.587 11.943 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.459 -9.735 10.196 1.00 0.00 H new ATOM 655 N LEU A 45 0.587 -9.469 8.279 1.00 0.00 N ATOM 656 CA LEU A 45 1.093 -9.986 6.975 1.00 0.00 C ATOM 657 C LEU A 45 2.520 -9.483 6.731 1.00 0.00 C ATOM 658 O LEU A 45 3.357 -10.201 6.222 1.00 0.00 O ATOM 659 CB LEU A 45 0.179 -9.507 5.839 1.00 0.00 C ATOM 660 CG LEU A 45 -1.043 -10.428 5.706 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.639 -11.753 5.038 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.642 -10.707 7.090 1.00 0.00 C ATOM 0 H LEU A 45 -0.200 -8.824 8.216 1.00 0.00 H new ATOM 0 HA LEU A 45 1.097 -11.076 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.148 -8.486 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.733 -9.491 4.901 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.790 -9.932 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.514 -12.397 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.234 -11.552 4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.118 -12.250 5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.508 -11.361 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.895 -11.191 7.719 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.949 -9.768 7.550 1.00 0.00 H new ATOM 674 N CYS A 46 2.808 -8.258 7.078 1.00 0.00 N ATOM 675 CA CYS A 46 4.184 -7.733 6.851 1.00 0.00 C ATOM 676 C CYS A 46 5.175 -8.519 7.709 1.00 0.00 C ATOM 677 O CYS A 46 6.061 -9.180 7.204 1.00 0.00 O ATOM 678 CB CYS A 46 4.242 -6.253 7.238 1.00 0.00 C ATOM 679 SG CYS A 46 2.864 -5.373 6.460 1.00 0.00 S ATOM 0 H CYS A 46 2.155 -7.602 7.506 1.00 0.00 H new ATOM 0 HA CYS A 46 4.442 -7.842 5.798 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.190 -6.147 8.322 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.190 -5.820 6.920 1.00 0.00 H new ATOM 0 HG CYS A 46 1.741 -5.914 6.828 1.00 0.00 H new ATOM 685 N THR A 47 5.031 -8.456 9.004 1.00 0.00 N ATOM 686 CA THR A 47 5.960 -9.207 9.892 1.00 0.00 C ATOM 687 C THR A 47 5.773 -10.708 9.661 1.00 0.00 C ATOM 688 O THR A 47 6.716 -11.474 9.691 1.00 0.00 O ATOM 689 CB THR A 47 5.661 -8.864 11.352 1.00 0.00 C ATOM 690 OG1 THR A 47 5.639 -7.452 11.508 1.00 0.00 O ATOM 691 CG2 THR A 47 6.747 -9.459 12.246 1.00 0.00 C ATOM 0 H THR A 47 4.311 -7.917 9.485 1.00 0.00 H new ATOM 0 HA THR A 47 6.990 -8.931 9.665 1.00 0.00 H new ATOM 0 HB THR A 47 4.693 -9.277 11.634 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.752 -7.110 11.269 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.535 -9.215 13.287 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.766 -10.542 12.123 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.716 -9.045 11.966 1.00 0.00 H new ATOM 699 N GLY A 48 4.560 -11.133 9.424 1.00 0.00 N ATOM 700 CA GLY A 48 4.306 -12.582 9.180 1.00 0.00 C ATOM 701 C GLY A 48 4.169 -13.326 10.512 1.00 0.00 C ATOM 702 O GLY A 48 4.582 -14.462 10.639 1.00 0.00 O ATOM 0 H GLY A 48 3.733 -10.537 9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.397 -12.705 8.591 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.123 -13.009 8.599 1.00 0.00 H new ATOM 706 N GLU A 49 3.592 -12.704 11.505 1.00 0.00 N ATOM 707 CA GLU A 49 3.433 -13.397 12.816 1.00 0.00 C ATOM 708 C GLU A 49 2.560 -14.638 12.628 1.00 0.00 C ATOM 709 O GLU A 49 2.795 -15.673 13.219 1.00 0.00 O ATOM 710 CB GLU A 49 2.757 -12.456 13.817 1.00 0.00 C ATOM 711 CG GLU A 49 3.652 -11.242 14.066 1.00 0.00 C ATOM 712 CD GLU A 49 3.017 -10.349 15.135 1.00 0.00 C ATOM 713 OE1 GLU A 49 1.881 -10.606 15.494 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.679 -9.424 15.575 1.00 0.00 O ATOM 0 H GLU A 49 3.226 -11.753 11.466 1.00 0.00 H new ATOM 0 HA GLU A 49 4.414 -13.687 13.193 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.789 -12.134 13.432 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.569 -12.980 14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.641 -11.566 14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.787 -10.681 13.141 1.00 0.00 H new ATOM 721 N LYS A 50 1.554 -14.543 11.800 1.00 0.00 N ATOM 722 CA LYS A 50 0.664 -15.714 11.563 1.00 0.00 C ATOM 723 C LYS A 50 1.477 -16.856 10.954 1.00 0.00 C ATOM 724 O LYS A 50 1.170 -18.017 11.138 1.00 0.00 O ATOM 725 CB LYS A 50 -0.453 -15.319 10.593 1.00 0.00 C ATOM 726 CG LYS A 50 -1.219 -14.107 11.137 1.00 0.00 C ATOM 727 CD LYS A 50 -1.941 -14.486 12.432 1.00 0.00 C ATOM 728 CE LYS A 50 -2.990 -13.421 12.760 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.473 -12.079 12.375 1.00 0.00 N ATOM 0 H LYS A 50 1.311 -13.702 11.277 1.00 0.00 H new ATOM 0 HA LYS A 50 0.230 -16.036 12.510 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.031 -15.084 9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.136 -16.157 10.452 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.530 -13.283 11.322 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.940 -13.759 10.397 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.418 -15.460 12.324 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.225 -14.570 13.249 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.917 -13.632 12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.223 -13.441 13.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.014 -11.343 12.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.469 -12.006 12.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.574 -11.949 11.348 1.00 0.00 H new ATOM 743 N GLY A 51 2.504 -16.535 10.216 1.00 0.00 N ATOM 744 CA GLY A 51 3.326 -17.598 9.577 1.00 0.00 C ATOM 745 C GLY A 51 2.689 -17.976 8.242 1.00 0.00 C ATOM 746 O GLY A 51 2.604 -17.170 7.338 1.00 0.00 O ATOM 0 H GLY A 51 2.809 -15.580 10.028 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.346 -17.245 9.422 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.386 -18.471 10.227 1.00 0.00 H new ATOM 750 N THR A 52 2.229 -19.190 8.112 1.00 0.00 N ATOM 751 CA THR A 52 1.584 -19.614 6.833 1.00 0.00 C ATOM 752 C THR A 52 0.230 -20.260 7.132 1.00 0.00 C ATOM 753 O THR A 52 0.072 -20.975 8.101 1.00 0.00 O ATOM 754 CB THR A 52 2.478 -20.624 6.110 1.00 0.00 C ATOM 755 OG1 THR A 52 3.763 -20.053 5.905 1.00 0.00 O ATOM 756 CG2 THR A 52 1.854 -20.985 4.757 1.00 0.00 C ATOM 0 H THR A 52 2.271 -19.908 8.835 1.00 0.00 H new ATOM 0 HA THR A 52 1.441 -18.739 6.199 1.00 0.00 H new ATOM 0 HB THR A 52 2.573 -21.526 6.715 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.338 -20.699 5.444 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.491 -21.704 4.243 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.868 -21.422 4.916 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.758 -20.085 4.149 1.00 0.00 H new ATOM 764 N GLY A 53 -0.748 -20.014 6.304 1.00 0.00 N ATOM 765 CA GLY A 53 -2.091 -20.615 6.540 1.00 0.00 C ATOM 766 C GLY A 53 -1.998 -22.138 6.419 1.00 0.00 C ATOM 767 O GLY A 53 -1.366 -22.663 5.523 1.00 0.00 O ATOM 0 H GLY A 53 -0.675 -19.424 5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.455 -20.340 7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.808 -20.225 5.817 1.00 0.00 H new ATOM 771 N ARG A 54 -2.618 -22.852 7.319 1.00 0.00 N ATOM 772 CA ARG A 54 -2.570 -24.328 7.276 1.00 0.00 C ATOM 773 C ARG A 54 -3.055 -24.830 5.912 1.00 0.00 C ATOM 774 O ARG A 54 -2.538 -25.788 5.374 1.00 0.00 O ATOM 775 CB ARG A 54 -3.484 -24.865 8.373 1.00 0.00 C ATOM 776 CG ARG A 54 -3.198 -26.340 8.571 1.00 0.00 C ATOM 777 CD ARG A 54 -4.107 -26.903 9.665 1.00 0.00 C ATOM 778 NE ARG A 54 -5.518 -26.903 9.185 1.00 0.00 N ATOM 779 CZ ARG A 54 -5.897 -27.754 8.272 1.00 0.00 C ATOM 780 NH1 ARG A 54 -5.040 -28.607 7.780 1.00 0.00 N ATOM 781 NH2 ARG A 54 -7.132 -27.753 7.851 1.00 0.00 N ATOM 0 H ARG A 54 -3.161 -22.463 8.090 1.00 0.00 H new ATOM 0 HA ARG A 54 -1.547 -24.673 7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.318 -24.321 9.303 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.529 -24.717 8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.360 -26.879 7.638 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -2.153 -26.483 8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -3.799 -27.916 9.923 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.019 -26.303 10.571 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.188 -26.237 9.571 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.075 -28.608 8.110 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -5.336 -29.273 7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.801 -27.087 8.236 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -7.428 -28.419 7.137 1.00 0.00 H new ATOM 795 N SER A 55 -4.050 -24.195 5.355 1.00 0.00 N ATOM 796 CA SER A 55 -4.573 -24.641 4.032 1.00 0.00 C ATOM 797 C SER A 55 -3.443 -24.633 2.998 1.00 0.00 C ATOM 798 O SER A 55 -3.417 -25.439 2.089 1.00 0.00 O ATOM 799 CB SER A 55 -5.682 -23.692 3.577 1.00 0.00 C ATOM 800 OG SER A 55 -6.287 -24.207 2.398 1.00 0.00 O ATOM 0 H SER A 55 -4.523 -23.387 5.759 1.00 0.00 H new ATOM 0 HA SER A 55 -4.970 -25.652 4.125 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.428 -23.582 4.364 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.272 -22.700 3.386 1.00 0.00 H new ATOM 0 HG SER A 55 -7.000 -23.601 2.105 1.00 0.00 H new ATOM 806 N GLY A 56 -2.513 -23.724 3.129 1.00 0.00 N ATOM 807 CA GLY A 56 -1.383 -23.651 2.155 1.00 0.00 C ATOM 808 C GLY A 56 -1.418 -22.293 1.452 1.00 0.00 C ATOM 809 O GLY A 56 -2.241 -22.048 0.594 1.00 0.00 O ATOM 0 H GLY A 56 -2.487 -23.026 3.872 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.432 -23.783 2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.464 -24.456 1.424 1.00 0.00 H new ATOM 813 N LYS A 57 -0.528 -21.414 1.816 1.00 0.00 N ATOM 814 CA LYS A 57 -0.495 -20.062 1.189 1.00 0.00 C ATOM 815 C LYS A 57 0.434 -19.176 2.019 1.00 0.00 C ATOM 816 O LYS A 57 -0.007 -18.431 2.872 1.00 0.00 O ATOM 817 CB LYS A 57 -1.904 -19.449 1.172 1.00 0.00 C ATOM 818 CG LYS A 57 -2.673 -19.851 2.441 1.00 0.00 C ATOM 819 CD LYS A 57 -3.600 -18.705 2.874 1.00 0.00 C ATOM 820 CE LYS A 57 -4.785 -19.264 3.669 1.00 0.00 C ATOM 821 NZ LYS A 57 -5.280 -18.227 4.615 1.00 0.00 N ATOM 0 H LYS A 57 0.185 -21.575 2.527 1.00 0.00 H new ATOM 0 HA LYS A 57 -0.138 -20.139 0.162 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.835 -18.363 1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -2.445 -19.787 0.288 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.257 -20.752 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.973 -20.087 3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.048 -17.989 3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.961 -18.166 1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.584 -19.563 2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.481 -20.156 4.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.084 -18.605 5.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.517 -17.962 5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.585 -17.388 4.082 1.00 0.00 H new ATOM 835 N PRO A 58 1.714 -19.269 1.783 1.00 0.00 N ATOM 836 CA PRO A 58 2.728 -18.479 2.536 1.00 0.00 C ATOM 837 C PRO A 58 2.333 -17.008 2.671 1.00 0.00 C ATOM 838 O PRO A 58 2.045 -16.334 1.700 1.00 0.00 O ATOM 839 CB PRO A 58 3.994 -18.642 1.692 1.00 0.00 C ATOM 840 CG PRO A 58 3.836 -19.976 1.043 1.00 0.00 C ATOM 841 CD PRO A 58 2.341 -20.139 0.773 1.00 0.00 C ATOM 0 HA PRO A 58 2.846 -18.824 3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.083 -17.847 0.951 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.891 -18.604 2.310 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.408 -20.029 0.117 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.204 -20.771 1.691 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.080 -19.832 -0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 58 2.024 -21.176 0.883 1.00 0.00 H new ATOM 849 N LEU A 59 2.312 -16.512 3.876 1.00 0.00 N ATOM 850 CA LEU A 59 1.931 -15.091 4.104 1.00 0.00 C ATOM 851 C LEU A 59 3.189 -14.228 4.193 1.00 0.00 C ATOM 852 O LEU A 59 4.115 -14.541 4.914 1.00 0.00 O ATOM 853 CB LEU A 59 1.159 -14.993 5.416 1.00 0.00 C ATOM 854 CG LEU A 59 -0.075 -15.897 5.362 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.908 -15.664 6.615 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.920 -15.571 4.127 1.00 0.00 C ATOM 0 H LEU A 59 2.545 -17.035 4.720 1.00 0.00 H new ATOM 0 HA LEU A 59 1.312 -14.740 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.799 -15.286 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.857 -13.961 5.594 1.00 0.00 H new ATOM 0 HG LEU A 59 0.243 -16.938 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.791 -16.303 6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.313 -15.903 7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.217 -14.620 6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.794 -16.222 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.243 -14.531 4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.325 -15.728 3.227 1.00 0.00 H new ATOM 868 N HIS A 60 3.232 -13.143 3.467 1.00 0.00 N ATOM 869 CA HIS A 60 4.431 -12.258 3.512 1.00 0.00 C ATOM 870 C HIS A 60 4.379 -11.263 2.347 1.00 0.00 C ATOM 871 O HIS A 60 4.553 -11.629 1.201 1.00 0.00 O ATOM 872 CB HIS A 60 5.706 -13.109 3.400 1.00 0.00 C ATOM 873 CG HIS A 60 6.339 -13.268 4.758 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.529 -14.511 5.345 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.829 -12.350 5.654 1.00 0.00 C ATOM 876 CE1 HIS A 60 7.110 -14.309 6.543 1.00 0.00 C ATOM 877 NE2 HIS A 60 7.313 -13.013 6.777 1.00 0.00 N ATOM 0 H HIS A 60 2.487 -12.831 2.844 1.00 0.00 H new ATOM 0 HA HIS A 60 4.440 -11.713 4.456 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.465 -14.088 2.985 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.410 -12.637 2.714 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.837 -11.280 5.509 1.00 0.00 H new ATOM 0 HE1 HIS A 60 7.378 -15.099 7.229 1.00 0.00 H new ATOM 0 HE2 HIS A 60 7.735 -12.595 7.606 1.00 0.00 H new ATOM 886 N TYR A 61 4.159 -10.010 2.629 1.00 0.00 N ATOM 887 CA TYR A 61 4.117 -8.997 1.536 1.00 0.00 C ATOM 888 C TYR A 61 5.523 -8.847 0.956 1.00 0.00 C ATOM 889 O TYR A 61 5.745 -8.122 0.007 1.00 0.00 O ATOM 890 CB TYR A 61 3.641 -7.648 2.092 1.00 0.00 C ATOM 891 CG TYR A 61 2.128 -7.602 2.112 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.394 -8.699 2.580 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.460 -6.455 1.666 1.00 0.00 C ATOM 894 CE1 TYR A 61 -0.006 -8.649 2.599 1.00 0.00 C ATOM 895 CE2 TYR A 61 0.061 -6.405 1.685 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.671 -7.502 2.151 1.00 0.00 C ATOM 897 OH TYR A 61 -2.050 -7.454 2.171 1.00 0.00 O ATOM 0 H TYR A 61 4.006 -9.642 3.568 1.00 0.00 H new ATOM 0 HA TYR A 61 3.424 -9.320 0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.031 -7.502 3.099 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.030 -6.835 1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.907 -9.584 2.926 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.025 -5.608 1.307 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.572 -9.495 2.959 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.453 -5.520 1.340 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.352 -6.587 1.828 1.00 0.00 H new ATOM 907 N LYS A 62 6.476 -9.530 1.526 1.00 0.00 N ATOM 908 CA LYS A 62 7.873 -9.438 1.022 1.00 0.00 C ATOM 909 C LYS A 62 7.911 -9.836 -0.455 1.00 0.00 C ATOM 910 O LYS A 62 7.130 -10.647 -0.910 1.00 0.00 O ATOM 911 CB LYS A 62 8.768 -10.381 1.829 1.00 0.00 C ATOM 912 CG LYS A 62 10.236 -10.073 1.531 1.00 0.00 C ATOM 913 CD LYS A 62 11.119 -11.192 2.091 1.00 0.00 C ATOM 914 CE LYS A 62 11.085 -11.161 3.621 1.00 0.00 C ATOM 915 NZ LYS A 62 12.216 -11.968 4.160 1.00 0.00 N ATOM 0 H LYS A 62 6.346 -10.152 2.324 1.00 0.00 H new ATOM 0 HA LYS A 62 8.232 -8.415 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.570 -10.264 2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.544 -11.417 1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.388 -9.980 0.456 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.515 -9.118 1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.769 -12.159 1.730 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.143 -11.071 1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.156 -10.133 3.976 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.136 -11.558 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.193 -11.947 5.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.129 -12.951 3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.117 -11.570 3.826 1.00 0.00 H new ATOM 929 N ASP A 63 8.819 -9.270 -1.203 1.00 0.00 N ATOM 930 CA ASP A 63 8.925 -9.606 -2.652 1.00 0.00 C ATOM 931 C ASP A 63 7.594 -9.326 -3.360 1.00 0.00 C ATOM 932 O ASP A 63 7.105 -10.142 -4.113 1.00 0.00 O ATOM 933 CB ASP A 63 9.289 -11.085 -2.811 1.00 0.00 C ATOM 934 CG ASP A 63 10.677 -11.335 -2.219 1.00 0.00 C ATOM 935 OD1 ASP A 63 11.382 -10.368 -1.983 1.00 0.00 O ATOM 936 OD2 ASP A 63 11.011 -12.490 -2.012 1.00 0.00 O ATOM 0 H ASP A 63 9.497 -8.584 -0.870 1.00 0.00 H new ATOM 0 HA ASP A 63 9.702 -8.988 -3.102 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.550 -11.709 -2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.276 -11.362 -3.865 1.00 0.00 H new ATOM 941 N SER A 64 7.013 -8.174 -3.135 1.00 0.00 N ATOM 942 CA SER A 64 5.723 -7.843 -3.812 1.00 0.00 C ATOM 943 C SER A 64 5.997 -6.850 -4.942 1.00 0.00 C ATOM 944 O SER A 64 6.987 -6.148 -4.935 1.00 0.00 O ATOM 945 CB SER A 64 4.756 -7.219 -2.805 1.00 0.00 C ATOM 946 OG SER A 64 5.298 -5.996 -2.327 1.00 0.00 O ATOM 0 H SER A 64 7.375 -7.451 -2.514 1.00 0.00 H new ATOM 0 HA SER A 64 5.277 -8.751 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.788 -7.042 -3.275 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.586 -7.904 -1.974 1.00 0.00 H new ATOM 0 HG SER A 64 4.679 -5.594 -1.683 1.00 0.00 H new ATOM 952 N SER A 65 5.132 -6.790 -5.921 1.00 0.00 N ATOM 953 CA SER A 65 5.349 -5.846 -7.058 1.00 0.00 C ATOM 954 C SER A 65 4.087 -5.012 -7.281 1.00 0.00 C ATOM 955 O SER A 65 2.981 -5.479 -7.090 1.00 0.00 O ATOM 956 CB SER A 65 5.663 -6.642 -8.324 1.00 0.00 C ATOM 957 OG SER A 65 5.985 -5.743 -9.377 1.00 0.00 O ATOM 0 H SER A 65 4.284 -7.354 -5.982 1.00 0.00 H new ATOM 0 HA SER A 65 6.183 -5.184 -6.826 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.496 -7.321 -8.143 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.806 -7.255 -8.603 1.00 0.00 H new ATOM 0 HG SER A 65 6.861 -5.339 -9.206 1.00 0.00 H new ATOM 963 N PHE A 66 4.242 -3.783 -7.692 1.00 0.00 N ATOM 964 CA PHE A 66 3.046 -2.926 -7.934 1.00 0.00 C ATOM 965 C PHE A 66 2.339 -3.418 -9.198 1.00 0.00 C ATOM 966 O PHE A 66 2.963 -3.690 -10.205 1.00 0.00 O ATOM 967 CB PHE A 66 3.493 -1.467 -8.117 1.00 0.00 C ATOM 968 CG PHE A 66 3.650 -0.792 -6.768 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.018 -1.533 -5.634 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.420 0.585 -6.654 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.155 -0.894 -4.395 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.558 1.220 -5.414 1.00 0.00 C ATOM 973 CZ PHE A 66 3.925 0.481 -4.285 1.00 0.00 C ATOM 0 H PHE A 66 5.141 -3.336 -7.870 1.00 0.00 H new ATOM 0 HA PHE A 66 2.363 -2.983 -7.086 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.438 -1.434 -8.660 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.761 -0.928 -8.718 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.195 -2.595 -5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.136 1.158 -7.524 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.439 -1.464 -3.523 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.381 2.282 -5.329 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.031 0.972 -3.329 1.00 0.00 H new ATOM 983 N HIS A 67 1.039 -3.556 -9.151 1.00 0.00 N ATOM 984 CA HIS A 67 0.300 -4.054 -10.347 1.00 0.00 C ATOM 985 C HIS A 67 -0.151 -2.889 -11.232 1.00 0.00 C ATOM 986 O HIS A 67 -0.242 -3.024 -12.436 1.00 0.00 O ATOM 987 CB HIS A 67 -0.929 -4.842 -9.887 1.00 0.00 C ATOM 988 CG HIS A 67 -0.485 -6.104 -9.199 1.00 0.00 C ATOM 989 ND1 HIS A 67 -0.206 -6.149 -7.841 1.00 0.00 N ATOM 990 CD2 HIS A 67 -0.268 -7.377 -9.670 1.00 0.00 C ATOM 991 CE1 HIS A 67 0.160 -7.409 -7.542 1.00 0.00 C ATOM 992 NE2 HIS A 67 0.138 -8.194 -8.620 1.00 0.00 N ATOM 0 H HIS A 67 0.460 -3.346 -8.338 1.00 0.00 H new ATOM 0 HA HIS A 67 0.965 -4.695 -10.926 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.530 -4.237 -9.208 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.561 -5.084 -10.742 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -0.393 -7.693 -10.695 1.00 0.00 H new ATOM 0 HE1 HIS A 67 0.437 -7.743 -6.553 1.00 0.00 H new ATOM 0 HE2 HIS A 67 0.370 -9.186 -8.665 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.442 -1.750 -10.659 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.897 -0.597 -11.494 1.00 0.00 C ATOM 1003 C ARG A 68 -0.187 0.685 -11.060 1.00 0.00 C ATOM 1004 O ARG A 68 -0.027 0.951 -9.886 1.00 0.00 O ATOM 1005 CB ARG A 68 -2.404 -0.407 -11.325 1.00 0.00 C ATOM 1006 CG ARG A 68 -3.131 -1.681 -11.756 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.642 -1.440 -11.729 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.012 -0.491 -12.817 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.230 -0.031 -12.892 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -7.124 -0.401 -12.018 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -6.554 0.802 -13.845 1.00 0.00 N ATOM 0 H ARG A 68 -0.385 -1.568 -9.657 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.659 -0.807 -12.537 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.638 -0.176 -10.286 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.744 0.438 -11.923 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.816 -1.971 -12.758 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.871 -2.504 -11.090 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.174 -2.383 -11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.939 -1.035 -10.762 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.314 -0.202 -13.502 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.871 -1.051 -11.274 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.076 -0.040 -12.078 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.855 1.092 -14.529 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.506 1.163 -13.905 1.00 0.00 H new ATOM 1025 N VAL A 69 0.220 1.489 -12.003 1.00 0.00 N ATOM 1026 CA VAL A 69 0.901 2.770 -11.663 1.00 0.00 C ATOM 1027 C VAL A 69 0.615 3.782 -12.773 1.00 0.00 C ATOM 1028 O VAL A 69 1.426 4.007 -13.650 1.00 0.00 O ATOM 1029 CB VAL A 69 2.416 2.545 -11.533 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.804 2.425 -10.056 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.813 1.258 -12.260 1.00 0.00 C ATOM 0 H VAL A 69 0.109 1.312 -13.001 1.00 0.00 H new ATOM 0 HA VAL A 69 0.527 3.147 -10.711 1.00 0.00 H new ATOM 0 HB VAL A 69 2.935 3.394 -11.977 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.879 2.266 -9.974 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.532 3.342 -9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.277 1.582 -9.609 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.888 1.103 -12.165 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.284 0.413 -11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.550 1.340 -13.315 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.540 4.388 -12.745 1.00 0.00 N ATOM 1042 CA ILE A 70 -0.896 5.381 -13.796 1.00 0.00 C ATOM 1043 C ILE A 70 -0.605 6.798 -13.283 1.00 0.00 C ATOM 1044 O ILE A 70 -1.030 7.164 -12.205 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.389 5.257 -14.112 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.704 3.822 -14.542 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -2.760 6.219 -15.242 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.216 3.600 -14.487 1.00 0.00 C ATOM 0 H ILE A 70 -1.256 4.237 -12.035 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.307 5.192 -14.694 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.966 5.506 -13.221 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.335 3.643 -15.552 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.197 3.114 -13.887 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.823 6.127 -15.464 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.540 7.242 -14.936 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.181 5.974 -16.133 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.445 2.579 -14.793 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.571 3.763 -13.469 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.711 4.300 -15.160 1.00 0.00 H new ATOM 1060 N PRO A 71 0.107 7.598 -14.043 1.00 0.00 N ATOM 1061 CA PRO A 71 0.438 8.993 -13.634 1.00 0.00 C ATOM 1062 C PRO A 71 -0.768 9.930 -13.755 1.00 0.00 C ATOM 1063 O PRO A 71 -1.477 9.920 -14.740 1.00 0.00 O ATOM 1064 CB PRO A 71 1.542 9.404 -14.613 1.00 0.00 C ATOM 1065 CG PRO A 71 1.300 8.584 -15.838 1.00 0.00 C ATOM 1066 CD PRO A 71 0.673 7.269 -15.365 1.00 0.00 C ATOM 0 HA PRO A 71 0.742 9.052 -12.589 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.494 10.470 -14.836 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.531 9.209 -14.197 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.636 9.104 -16.528 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.232 8.399 -16.371 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.098 6.924 -16.054 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.417 6.475 -15.294 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.003 10.743 -12.760 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.156 11.687 -12.819 1.00 0.00 C ATOM 1076 C GLY A 72 -3.383 11.052 -12.162 1.00 0.00 C ATOM 1077 O GLY A 72 -4.432 11.659 -12.076 1.00 0.00 O ATOM 0 H GLY A 72 -0.445 10.794 -11.908 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.902 12.618 -12.312 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.378 11.940 -13.856 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.265 9.836 -11.692 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.430 9.168 -11.039 1.00 0.00 C ATOM 1083 C PHE A 73 -3.989 8.527 -9.722 1.00 0.00 C ATOM 1084 O PHE A 73 -3.970 9.165 -8.688 1.00 0.00 O ATOM 1085 CB PHE A 73 -4.993 8.094 -11.971 1.00 0.00 C ATOM 1086 CG PHE A 73 -5.719 8.758 -13.117 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.072 9.096 -12.987 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.040 9.035 -14.309 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -7.745 9.711 -14.048 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -5.714 9.652 -15.371 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.066 9.990 -15.241 1.00 0.00 C ATOM 0 H PHE A 73 -2.412 9.278 -11.733 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.201 9.910 -10.834 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.187 7.467 -12.351 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.673 7.442 -11.424 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.596 8.882 -12.067 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.997 8.773 -14.410 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.788 9.971 -13.947 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.190 9.867 -16.291 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.585 10.466 -16.060 1.00 0.00 H new ATOM 1101 N MET A 74 -3.641 7.268 -9.741 1.00 0.00 N ATOM 1102 CA MET A 74 -3.213 6.603 -8.475 1.00 0.00 C ATOM 1103 C MET A 74 -2.475 5.299 -8.791 1.00 0.00 C ATOM 1104 O MET A 74 -2.345 4.905 -9.933 1.00 0.00 O ATOM 1105 CB MET A 74 -4.448 6.297 -7.617 1.00 0.00 C ATOM 1106 CG MET A 74 -5.635 5.964 -8.525 1.00 0.00 C ATOM 1107 SD MET A 74 -7.067 5.531 -7.505 1.00 0.00 S ATOM 1108 CE MET A 74 -8.197 5.130 -8.860 1.00 0.00 C ATOM 0 H MET A 74 -3.634 6.675 -10.571 1.00 0.00 H new ATOM 0 HA MET A 74 -2.543 7.268 -7.931 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.241 5.460 -6.950 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.688 7.154 -6.988 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.872 6.817 -9.161 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.381 5.135 -9.186 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.162 4.830 -8.452 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.328 6.006 -9.496 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.783 4.312 -9.449 1.00 0.00 H new ATOM 1118 N CYS A 75 -1.993 4.627 -7.777 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.260 3.344 -7.990 1.00 0.00 C ATOM 1120 C CYS A 75 -1.853 2.270 -7.069 1.00 0.00 C ATOM 1121 O CYS A 75 -2.033 2.490 -5.887 1.00 0.00 O ATOM 1122 CB CYS A 75 0.228 3.546 -7.657 1.00 0.00 C ATOM 1123 SG CYS A 75 0.445 5.107 -6.766 1.00 0.00 S ATOM 0 H CYS A 75 -2.077 4.915 -6.802 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.357 3.029 -9.029 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.591 2.716 -7.051 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.818 3.554 -8.573 1.00 0.00 H new ATOM 0 HG CYS A 75 1.703 5.274 -6.484 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.154 1.110 -7.595 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.730 0.031 -6.738 1.00 0.00 C ATOM 1131 C GLN A 76 -1.613 -0.918 -6.300 1.00 0.00 C ATOM 1132 O GLN A 76 -0.967 -1.549 -7.115 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.777 -0.750 -7.538 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.484 -1.748 -6.619 1.00 0.00 C ATOM 1135 CD GLN A 76 -5.435 -2.616 -7.446 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.015 -3.303 -8.354 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -6.711 -2.612 -7.167 1.00 0.00 N ATOM 0 H GLN A 76 -2.026 0.864 -8.577 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.199 0.473 -5.859 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.503 -0.064 -7.974 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.300 -1.276 -8.365 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.750 -2.375 -6.112 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.039 -1.217 -5.846 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.064 -2.035 -6.404 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.354 -3.186 -7.712 1.00 0.00 H new ATOM 1146 N GLY A 77 -1.378 -1.025 -5.021 1.00 0.00 N ATOM 1147 CA GLY A 77 -0.301 -1.935 -4.538 1.00 0.00 C ATOM 1148 C GLY A 77 -0.629 -3.374 -4.940 1.00 0.00 C ATOM 1149 O GLY A 77 0.238 -4.135 -5.321 1.00 0.00 O ATOM 0 H GLY A 77 -1.884 -0.523 -4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.658 -1.638 -4.962 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.207 -1.861 -3.455 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.875 -3.750 -4.858 1.00 0.00 N ATOM 1154 CA GLY A 78 -2.262 -5.140 -5.233 1.00 0.00 C ATOM 1155 C GLY A 78 -1.976 -6.082 -4.064 1.00 0.00 C ATOM 1156 O GLY A 78 -1.297 -5.725 -3.122 1.00 0.00 O ATOM 0 H GLY A 78 -2.643 -3.155 -4.547 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.320 -5.177 -5.493 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.706 -5.458 -6.115 1.00 0.00 H new ATOM 1160 N ASP A 79 -2.486 -7.282 -4.119 1.00 0.00 N ATOM 1161 CA ASP A 79 -2.243 -8.254 -3.011 1.00 0.00 C ATOM 1162 C ASP A 79 -1.207 -9.286 -3.457 1.00 0.00 C ATOM 1163 O ASP A 79 -1.103 -9.612 -4.623 1.00 0.00 O ATOM 1164 CB ASP A 79 -3.553 -8.963 -2.663 1.00 0.00 C ATOM 1165 CG ASP A 79 -4.540 -7.948 -2.082 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -4.103 -6.870 -1.713 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -5.716 -8.265 -2.017 1.00 0.00 O ATOM 0 H ASP A 79 -3.062 -7.633 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.872 -7.723 -2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.975 -9.429 -3.553 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.368 -9.760 -1.943 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.439 -9.806 -2.539 1.00 0.00 N ATOM 1173 CA PHE A 80 0.589 -10.816 -2.912 1.00 0.00 C ATOM 1174 C PHE A 80 -0.105 -12.079 -3.429 1.00 0.00 C ATOM 1175 O PHE A 80 0.464 -12.851 -4.175 1.00 0.00 O ATOM 1176 CB PHE A 80 1.427 -11.166 -1.680 1.00 0.00 C ATOM 1177 CG PHE A 80 0.558 -11.878 -0.670 1.00 0.00 C ATOM 1178 CD1 PHE A 80 -0.234 -11.138 0.216 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.542 -13.276 -0.624 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -1.044 -11.798 1.149 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -0.268 -13.937 0.308 1.00 0.00 C ATOM 1182 CZ PHE A 80 -1.060 -13.197 1.195 1.00 0.00 C ATOM 0 H PHE A 80 -0.480 -9.574 -1.546 1.00 0.00 H new ATOM 0 HA PHE A 80 1.235 -10.409 -3.690 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.267 -11.800 -1.965 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.846 -10.260 -1.242 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.220 -10.059 0.180 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.154 -13.846 -1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.656 -11.228 1.832 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.282 -15.016 0.343 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.684 -13.706 1.915 1.00 0.00 H new ATOM 1192 N THR A 81 -1.332 -12.297 -3.036 1.00 0.00 N ATOM 1193 CA THR A 81 -2.059 -13.509 -3.503 1.00 0.00 C ATOM 1194 C THR A 81 -2.299 -13.416 -5.012 1.00 0.00 C ATOM 1195 O THR A 81 -2.333 -14.413 -5.707 1.00 0.00 O ATOM 1196 CB THR A 81 -3.401 -13.609 -2.776 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.199 -12.480 -3.105 1.00 0.00 O ATOM 1198 CG2 THR A 81 -3.165 -13.647 -1.265 1.00 0.00 C ATOM 0 H THR A 81 -1.860 -11.687 -2.412 1.00 0.00 H new ATOM 0 HA THR A 81 -1.462 -14.395 -3.288 1.00 0.00 H new ATOM 0 HB THR A 81 -3.914 -14.520 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.949 -11.725 -2.532 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.122 -13.718 -0.749 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.552 -14.513 -1.014 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.652 -12.737 -0.954 1.00 0.00 H new ATOM 1206 N ALA A 82 -2.465 -12.227 -5.525 1.00 0.00 N ATOM 1207 CA ALA A 82 -2.702 -12.072 -6.988 1.00 0.00 C ATOM 1208 C ALA A 82 -3.024 -10.607 -7.300 1.00 0.00 C ATOM 1209 O ALA A 82 -2.402 -9.992 -8.145 1.00 0.00 O ATOM 1210 CB ALA A 82 -3.881 -12.956 -7.414 1.00 0.00 C ATOM 0 H ALA A 82 -2.447 -11.356 -4.994 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.808 -12.373 -7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.053 -12.842 -8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.653 -13.999 -7.192 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.776 -12.657 -6.868 1.00 0.00 H new ATOM 1216 N GLY A 83 -3.987 -10.044 -6.625 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.350 -8.620 -6.881 1.00 0.00 C ATOM 1218 C GLY A 83 -5.467 -8.555 -7.924 1.00 0.00 C ATOM 1219 O GLY A 83 -5.886 -7.491 -8.334 1.00 0.00 O ATOM 0 H GLY A 83 -4.540 -10.509 -5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.675 -8.145 -5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.478 -8.069 -7.233 1.00 0.00 H new ATOM 1223 N ASN A 84 -5.955 -9.686 -8.358 1.00 0.00 N ATOM 1224 CA ASN A 84 -7.046 -9.691 -9.374 1.00 0.00 C ATOM 1225 C ASN A 84 -8.401 -9.630 -8.666 1.00 0.00 C ATOM 1226 O ASN A 84 -9.441 -9.763 -9.281 1.00 0.00 O ATOM 1227 CB ASN A 84 -6.957 -10.970 -10.212 1.00 0.00 C ATOM 1228 CG ASN A 84 -7.407 -12.169 -9.374 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -7.511 -12.077 -8.167 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -7.681 -13.298 -9.967 1.00 0.00 N ATOM 0 H ASN A 84 -5.644 -10.608 -8.052 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.941 -8.825 -10.027 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.583 -10.879 -11.099 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -5.934 -11.119 -10.558 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -7.982 -14.103 -9.417 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -7.594 -13.376 -10.980 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.398 -9.434 -7.375 1.00 0.00 N ATOM 1238 CA GLY A 85 -9.683 -9.367 -6.621 1.00 0.00 C ATOM 1239 C GLY A 85 -9.999 -10.745 -6.039 1.00 0.00 C ATOM 1240 O GLY A 85 -10.400 -10.870 -4.897 1.00 0.00 O ATOM 0 H GLY A 85 -7.558 -9.317 -6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.611 -8.630 -5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.489 -9.044 -7.281 1.00 0.00 H new ATOM 1244 N THR A 86 -9.818 -11.782 -6.809 1.00 0.00 N ATOM 1245 CA THR A 86 -10.104 -13.152 -6.295 1.00 0.00 C ATOM 1246 C THR A 86 -9.204 -13.431 -5.089 1.00 0.00 C ATOM 1247 O THR A 86 -9.614 -14.043 -4.123 1.00 0.00 O ATOM 1248 CB THR A 86 -9.822 -14.180 -7.392 1.00 0.00 C ATOM 1249 OG1 THR A 86 -10.565 -13.841 -8.556 1.00 0.00 O ATOM 1250 CG2 THR A 86 -10.236 -15.571 -6.909 1.00 0.00 C ATOM 0 H THR A 86 -9.484 -11.741 -7.772 1.00 0.00 H new ATOM 0 HA THR A 86 -11.150 -13.222 -5.998 1.00 0.00 H new ATOM 0 HB THR A 86 -8.757 -14.181 -7.625 1.00 0.00 H new ATOM 0 HG1 THR A 86 -10.385 -14.497 -9.261 1.00 0.00 H new ATOM 0 HG21 THR A 86 -10.035 -16.303 -7.691 1.00 0.00 H new ATOM 0 HG22 THR A 86 -9.668 -15.830 -6.015 1.00 0.00 H new ATOM 0 HG23 THR A 86 -11.301 -15.573 -6.676 1.00 0.00 H new ATOM 1258 N GLY A 87 -7.980 -12.983 -5.142 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.044 -13.216 -4.006 1.00 0.00 C ATOM 1260 C GLY A 87 -7.250 -12.133 -2.945 1.00 0.00 C ATOM 1261 O GLY A 87 -8.240 -11.428 -2.949 1.00 0.00 O ATOM 0 H GLY A 87 -7.586 -12.463 -5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.218 -14.201 -3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.014 -13.201 -4.361 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.325 -11.995 -2.035 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.472 -10.956 -0.974 1.00 0.00 C ATOM 1267 C GLY A 88 -7.271 -11.531 0.197 1.00 0.00 C ATOM 1268 O GLY A 88 -8.042 -10.841 0.833 1.00 0.00 O ATOM 0 H GLY A 88 -5.475 -12.555 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.490 -10.629 -0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.978 -10.079 -1.377 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.090 -12.790 0.488 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.836 -13.410 1.619 1.00 0.00 C ATOM 1274 C GLU A 89 -7.559 -12.625 2.903 1.00 0.00 C ATOM 1275 O GLU A 89 -6.477 -12.109 3.105 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.383 -14.859 1.797 1.00 0.00 C ATOM 1277 CG GLU A 89 -7.708 -15.655 0.532 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.321 -17.122 0.738 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -6.686 -17.411 1.738 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -7.668 -17.929 -0.108 1.00 0.00 O ATOM 0 H GLU A 89 -6.457 -13.417 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.904 -13.389 1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.312 -14.894 1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.882 -15.304 2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.771 -15.577 0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.168 -15.241 -0.320 1.00 0.00 H new ATOM 1287 N SER A 90 -8.529 -12.531 3.774 1.00 0.00 N ATOM 1288 CA SER A 90 -8.327 -11.779 5.047 1.00 0.00 C ATOM 1289 C SER A 90 -8.050 -12.766 6.184 1.00 0.00 C ATOM 1290 O SER A 90 -8.596 -13.851 6.223 1.00 0.00 O ATOM 1291 CB SER A 90 -9.587 -10.975 5.369 1.00 0.00 C ATOM 1292 OG SER A 90 -9.352 -10.171 6.518 1.00 0.00 O ATOM 0 H SER A 90 -9.455 -12.944 3.658 1.00 0.00 H new ATOM 0 HA SER A 90 -7.480 -11.102 4.938 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.858 -10.346 4.521 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.426 -11.648 5.547 1.00 0.00 H new ATOM 0 HG SER A 90 -10.158 -9.653 6.725 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.200 -12.400 7.103 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.883 -13.320 8.234 1.00 0.00 C ATOM 1300 C ILE A 91 -8.134 -13.548 9.085 1.00 0.00 C ATOM 1301 O ILE A 91 -8.326 -14.605 9.651 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.775 -12.704 9.092 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.309 -11.468 9.828 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.605 -12.291 8.198 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.198 -10.866 10.690 1.00 0.00 C ATOM 0 H ILE A 91 -6.711 -11.505 7.121 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.546 -14.278 7.839 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.439 -13.441 9.821 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.666 -10.730 9.110 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.159 -11.743 10.452 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.817 -11.853 8.810 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.217 -13.167 7.679 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.947 -11.558 7.467 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.578 -9.988 11.212 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.862 -11.604 11.418 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.361 -10.576 10.055 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.986 -12.563 9.184 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.218 -12.731 10.004 1.00 0.00 C ATOM 1319 C TYR A 92 -11.097 -13.819 9.385 1.00 0.00 C ATOM 1320 O TYR A 92 -11.721 -14.597 10.081 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.992 -11.411 10.040 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.117 -10.332 10.635 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.752 -10.392 11.986 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.668 -9.273 9.836 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.941 -9.394 12.537 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.856 -8.275 10.388 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.492 -8.335 11.739 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.692 -7.351 12.283 1.00 0.00 O ATOM 0 H TYR A 92 -8.882 -11.653 8.734 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.942 -13.018 11.019 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.301 -11.130 9.033 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.900 -11.525 10.632 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.097 -11.209 12.603 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.948 -9.226 8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -8.661 -9.441 13.579 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -8.510 -7.458 9.772 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.587 -6.621 11.638 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.150 -13.882 8.083 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.987 -14.921 7.419 1.00 0.00 C ATOM 1340 C GLY A 93 -13.443 -14.456 7.387 1.00 0.00 C ATOM 1341 O GLY A 93 -14.333 -15.195 7.017 1.00 0.00 O ATOM 0 H GLY A 93 -10.649 -13.258 7.450 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.628 -15.099 6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.907 -15.866 7.956 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.695 -13.235 7.775 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.094 -12.721 7.769 1.00 0.00 C ATOM 1347 C ALA A 94 -15.081 -11.205 7.568 1.00 0.00 C ATOM 1348 O ALA A 94 -14.104 -10.539 7.851 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.762 -13.053 9.105 1.00 0.00 C ATOM 0 H ALA A 94 -12.991 -12.571 8.096 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.650 -13.189 6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.785 -12.678 9.103 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.772 -14.133 9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.205 -12.584 9.917 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.161 -10.653 7.084 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.214 -9.179 6.866 1.00 0.00 C ATOM 1357 C LYS A 95 -16.698 -8.491 8.141 1.00 0.00 C ATOM 1358 O LYS A 95 -17.487 -9.034 8.890 1.00 0.00 O ATOM 1359 CB LYS A 95 -17.188 -8.869 5.729 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.630 -9.406 4.411 1.00 0.00 C ATOM 1361 CD LYS A 95 -17.566 -9.012 3.266 1.00 0.00 C ATOM 1362 CE LYS A 95 -17.028 -9.573 1.948 1.00 0.00 C ATOM 1363 NZ LYS A 95 -18.119 -9.582 0.932 1.00 0.00 N ATOM 0 H LYS A 95 -17.009 -11.160 6.830 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.219 -8.816 6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.158 -9.321 5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.347 -7.793 5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.632 -9.004 4.235 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.533 -10.491 4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -18.569 -9.396 3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.646 -7.927 3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.193 -8.967 1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -16.648 -10.583 2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -17.755 -9.963 0.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -18.902 -10.178 1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -18.462 -8.612 0.782 1.00 0.00 H new ATOM 1377 N PHE A 96 -16.239 -7.292 8.392 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.679 -6.557 9.615 1.00 0.00 C ATOM 1379 C PHE A 96 -17.027 -5.118 9.232 1.00 0.00 C ATOM 1380 O PHE A 96 -16.646 -4.636 8.183 1.00 0.00 O ATOM 1381 CB PHE A 96 -15.556 -6.575 10.659 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.357 -5.813 10.148 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.456 -6.429 9.272 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -14.145 -4.490 10.554 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.341 -5.723 8.803 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -13.031 -3.783 10.084 1.00 0.00 C ATOM 1387 CZ PHE A 96 -12.129 -4.400 9.210 1.00 0.00 C ATOM 0 H PHE A 96 -15.577 -6.789 7.801 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.559 -7.038 10.043 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -15.908 -6.131 11.590 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -15.274 -7.604 10.883 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.621 -7.449 8.958 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -14.841 -4.015 11.230 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.645 -6.199 8.128 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.868 -2.762 10.396 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.269 -3.856 8.849 1.00 0.00 H new ATOM 1397 N ALA A 97 -17.763 -4.430 10.064 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.149 -3.029 9.726 1.00 0.00 C ATOM 1399 C ALA A 97 -16.896 -2.202 9.429 1.00 0.00 C ATOM 1400 O ALA A 97 -15.892 -2.310 10.104 1.00 0.00 O ATOM 1401 CB ALA A 97 -18.910 -2.414 10.901 1.00 0.00 C ATOM 0 H ALA A 97 -18.112 -4.775 10.958 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.788 -3.033 8.843 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.193 -1.390 10.656 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.807 -3.000 11.100 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.274 -2.412 11.786 1.00 0.00 H new ATOM 1407 N ASP A 98 -16.952 -1.377 8.421 1.00 0.00 N ATOM 1408 CA ASP A 98 -15.770 -0.541 8.071 1.00 0.00 C ATOM 1409 C ASP A 98 -15.623 0.596 9.083 1.00 0.00 C ATOM 1410 O ASP A 98 -16.594 1.184 9.518 1.00 0.00 O ATOM 1411 CB ASP A 98 -15.958 0.045 6.670 1.00 0.00 C ATOM 1412 CG ASP A 98 -15.949 -1.084 5.638 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.561 -2.184 5.995 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -16.332 -0.830 4.508 1.00 0.00 O ATOM 0 H ASP A 98 -17.768 -1.245 7.823 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.873 -1.159 8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.899 0.593 6.617 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.162 0.757 6.452 1.00 0.00 H new ATOM 1419 N GLU A 99 -14.414 0.916 9.454 1.00 0.00 N ATOM 1420 CA GLU A 99 -14.196 2.015 10.428 1.00 0.00 C ATOM 1421 C GLU A 99 -14.767 3.313 9.858 1.00 0.00 C ATOM 1422 O GLU A 99 -14.744 3.543 8.666 1.00 0.00 O ATOM 1423 CB GLU A 99 -12.697 2.182 10.680 1.00 0.00 C ATOM 1424 CG GLU A 99 -12.136 0.892 11.282 1.00 0.00 C ATOM 1425 CD GLU A 99 -10.651 1.084 11.599 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -10.107 2.099 11.199 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -10.084 0.210 12.234 1.00 0.00 O ATOM 0 H GLU A 99 -13.565 0.459 9.121 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.696 1.778 11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.184 2.414 9.747 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.522 3.018 11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.682 0.633 12.189 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.266 0.065 10.584 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.279 4.158 10.702 1.00 0.00 N ATOM 1435 CA ASN A 100 -15.856 5.442 10.215 1.00 0.00 C ATOM 1436 C ASN A 100 -14.783 6.228 9.460 1.00 0.00 C ATOM 1437 O ASN A 100 -13.599 5.998 9.621 1.00 0.00 O ATOM 1438 CB ASN A 100 -16.348 6.266 11.405 1.00 0.00 C ATOM 1439 CG ASN A 100 -17.049 7.528 10.897 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -16.504 8.611 10.970 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -18.243 7.434 10.382 1.00 0.00 N ATOM 0 H ASN A 100 -15.324 4.017 11.711 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.693 5.234 9.548 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.034 5.675 12.011 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.509 6.536 12.046 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.718 8.269 10.041 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.702 6.525 10.320 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.188 7.153 8.632 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.197 7.956 7.856 1.00 0.00 C ATOM 1450 C PHE A 101 -13.930 9.280 8.574 1.00 0.00 C ATOM 1451 O PHE A 101 -14.019 10.341 7.991 1.00 0.00 O ATOM 1452 CB PHE A 101 -14.755 8.230 6.457 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.073 8.957 6.569 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -17.238 8.247 6.882 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -16.132 10.343 6.366 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -18.462 8.919 6.990 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -17.355 11.015 6.474 1.00 0.00 C ATOM 1458 CZ PHE A 101 -18.520 10.304 6.786 1.00 0.00 C ATOM 0 H PHE A 101 -16.165 7.388 8.459 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.262 7.401 7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.047 8.827 5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.891 7.292 5.919 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.193 7.180 7.040 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -15.234 10.892 6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.361 8.370 7.230 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -17.400 12.083 6.317 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.463 10.823 6.869 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.597 9.229 9.834 1.00 0.00 N ATOM 1469 CA ILE A 102 -13.321 10.490 10.580 1.00 0.00 C ATOM 1470 C ILE A 102 -12.212 11.266 9.869 1.00 0.00 C ATOM 1471 O ILE A 102 -12.255 12.478 9.766 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.878 10.153 12.005 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.993 9.382 12.715 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -12.587 11.448 12.768 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.492 8.892 14.076 1.00 0.00 C ATOM 0 H ILE A 102 -13.504 8.372 10.379 1.00 0.00 H new ATOM 0 HA ILE A 102 -14.225 11.098 10.617 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.977 9.541 11.971 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.865 10.022 12.846 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.308 8.535 12.106 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.271 11.209 13.784 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.794 11.998 12.262 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.488 12.060 12.803 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -14.287 8.343 14.580 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.633 8.237 13.933 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.199 9.747 14.685 1.00 0.00 H new ATOM 1487 N LYS A 103 -11.217 10.581 9.374 1.00 0.00 N ATOM 1488 CA LYS A 103 -10.105 11.277 8.667 1.00 0.00 C ATOM 1489 C LYS A 103 -10.397 11.319 7.166 1.00 0.00 C ATOM 1490 O LYS A 103 -10.990 10.411 6.616 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.796 10.523 8.910 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.451 10.571 10.401 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.078 9.933 10.628 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.781 9.883 12.128 1.00 0.00 C ATOM 1495 NZ LYS A 103 -6.436 11.249 12.612 1.00 0.00 N ATOM 0 H LYS A 103 -11.126 9.567 9.429 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.016 12.295 9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.893 9.488 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.992 10.970 8.325 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.447 11.603 10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.210 10.042 10.978 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.059 8.927 10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.308 10.508 10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.648 9.502 12.669 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.957 9.197 12.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.136 11.199 13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.662 11.636 12.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.269 11.866 12.532 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.989 12.367 6.502 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.239 12.480 5.034 1.00 0.00 C ATOM 1511 C LYS A 104 -8.918 12.759 4.315 1.00 0.00 C ATOM 1512 O LYS A 104 -7.973 13.247 4.900 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.213 13.629 4.767 1.00 0.00 C ATOM 1514 CG LYS A 104 -11.708 13.551 3.321 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.596 14.757 3.021 1.00 0.00 C ATOM 1516 CE LYS A 104 -13.248 14.585 1.647 1.00 0.00 C ATOM 1517 NZ LYS A 104 -14.149 15.740 1.375 1.00 0.00 N ATOM 0 H LYS A 104 -9.490 13.155 6.915 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.668 11.548 4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.056 13.573 5.455 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.721 14.586 4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.860 13.531 2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.266 12.628 3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.363 14.857 3.789 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.004 15.672 3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.481 14.519 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.814 13.654 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.592 15.623 0.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.888 15.783 2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.597 16.621 1.388 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.846 12.453 3.050 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.586 12.702 2.293 1.00 0.00 C ATOM 1533 C HIS A 105 -7.251 14.194 2.357 1.00 0.00 C ATOM 1534 O HIS A 105 -7.536 14.944 1.445 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.778 12.284 0.834 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.447 10.938 0.783 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -9.826 10.802 0.706 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -7.944 9.660 0.796 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -10.103 9.485 0.677 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -8.991 8.750 0.729 1.00 0.00 N ATOM 0 H HIS A 105 -9.605 12.041 2.507 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.772 12.123 2.730 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.383 13.023 0.309 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -6.814 12.243 0.326 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.897 9.403 0.850 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.100 9.075 0.619 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -8.924 7.732 0.721 1.00 0.00 H new ATOM 1549 N THR A 106 -6.655 14.634 3.433 1.00 0.00 N ATOM 1550 CA THR A 106 -6.313 16.079 3.560 1.00 0.00 C ATOM 1551 C THR A 106 -5.120 16.419 2.664 1.00 0.00 C ATOM 1552 O THR A 106 -4.919 17.558 2.294 1.00 0.00 O ATOM 1553 CB THR A 106 -5.960 16.395 5.016 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.787 15.682 5.382 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.117 15.983 5.932 1.00 0.00 C ATOM 0 H THR A 106 -6.390 14.054 4.229 1.00 0.00 H new ATOM 0 HA THR A 106 -7.172 16.674 3.252 1.00 0.00 H new ATOM 0 HB THR A 106 -5.785 17.466 5.121 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.558 15.884 6.313 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.860 16.210 6.967 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.016 16.532 5.652 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.299 14.913 5.830 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.319 15.447 2.316 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.139 15.737 1.450 1.00 0.00 C ATOM 1565 C GLY A 107 -2.771 14.491 0.645 1.00 0.00 C ATOM 1566 O GLY A 107 -3.377 13.452 0.788 1.00 0.00 O ATOM 0 H GLY A 107 -4.429 14.471 2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.365 16.563 0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.293 16.048 2.063 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.780 14.605 -0.199 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.305 13.473 -1.050 1.00 0.00 C ATOM 1572 C PRO A 108 -0.534 12.423 -0.240 1.00 0.00 C ATOM 1573 O PRO A 108 0.009 12.712 0.809 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.384 14.151 -2.070 1.00 0.00 C ATOM 1575 CG PRO A 108 0.110 15.386 -1.390 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.000 15.831 -0.434 1.00 0.00 C ATOM 0 HA PRO A 108 -2.133 12.930 -1.505 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.443 13.498 -2.350 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.922 14.394 -2.986 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.033 15.186 -0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.331 16.167 -2.117 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.591 16.228 0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.614 16.617 -0.874 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.481 11.211 -0.719 1.00 0.00 N ATOM 1585 CA GLY A 109 0.259 10.147 0.021 1.00 0.00 C ATOM 1586 C GLY A 109 -0.626 9.571 1.129 1.00 0.00 C ATOM 1587 O GLY A 109 -0.201 9.422 2.257 1.00 0.00 O ATOM 0 H GLY A 109 -0.917 10.910 -1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.558 9.355 -0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.172 10.559 0.450 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.853 9.245 0.815 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.772 8.676 1.847 1.00 0.00 C ATOM 1593 C ILE A 110 -3.130 7.234 1.473 1.00 0.00 C ATOM 1594 O ILE A 110 -3.405 6.929 0.329 1.00 0.00 O ATOM 1595 CB ILE A 110 -4.043 9.523 1.910 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.667 10.992 2.134 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.930 9.040 3.059 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.796 11.133 3.387 1.00 0.00 C ATOM 0 H ILE A 110 -2.260 9.349 -0.115 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.282 8.683 2.820 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.588 9.426 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.131 11.374 1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.570 11.593 2.241 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.835 9.647 3.100 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.200 7.997 2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.388 9.132 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.537 12.181 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.346 10.770 4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.885 10.547 3.264 1.00 0.00 H new ATOM 1610 N LEU A 111 -3.124 6.345 2.431 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.456 4.918 2.139 1.00 0.00 C ATOM 1612 C LEU A 111 -4.964 4.698 2.281 1.00 0.00 C ATOM 1613 O LEU A 111 -5.604 5.254 3.153 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.719 4.004 3.123 1.00 0.00 C ATOM 1615 CG LEU A 111 -1.208 4.018 2.848 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.920 3.428 1.462 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.676 5.453 2.918 1.00 0.00 C ATOM 0 H LEU A 111 -2.903 6.546 3.406 1.00 0.00 H new ATOM 0 HA LEU A 111 -3.147 4.683 1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.911 4.331 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.100 2.986 3.037 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.708 3.413 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.154 3.442 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.281 2.400 1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.428 4.021 0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.396 5.454 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.182 6.065 2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.863 5.862 3.911 1.00 0.00 H new ATOM 1629 N SER A 112 -5.539 3.887 1.431 1.00 0.00 N ATOM 1630 CA SER A 112 -7.006 3.624 1.516 1.00 0.00 C ATOM 1631 C SER A 112 -7.294 2.171 1.132 1.00 0.00 C ATOM 1632 O SER A 112 -6.700 1.635 0.218 1.00 0.00 O ATOM 1633 CB SER A 112 -7.743 4.552 0.550 1.00 0.00 C ATOM 1634 OG SER A 112 -9.137 4.505 0.825 1.00 0.00 O ATOM 0 H SER A 112 -5.055 3.395 0.680 1.00 0.00 H new ATOM 0 HA SER A 112 -7.345 3.805 2.536 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.374 5.572 0.655 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.553 4.249 -0.480 1.00 0.00 H new ATOM 0 HG SER A 112 -9.281 4.546 1.793 1.00 0.00 H new ATOM 1640 N MET A 113 -8.206 1.530 1.814 1.00 0.00 N ATOM 1641 CA MET A 113 -8.534 0.114 1.473 1.00 0.00 C ATOM 1642 C MET A 113 -9.637 0.091 0.413 1.00 0.00 C ATOM 1643 O MET A 113 -10.592 0.839 0.480 1.00 0.00 O ATOM 1644 CB MET A 113 -9.020 -0.618 2.726 1.00 0.00 C ATOM 1645 CG MET A 113 -7.873 -0.728 3.734 1.00 0.00 C ATOM 1646 SD MET A 113 -8.390 -1.765 5.127 1.00 0.00 S ATOM 1647 CE MET A 113 -8.384 -3.354 4.258 1.00 0.00 C ATOM 0 H MET A 113 -8.737 1.924 2.591 1.00 0.00 H new ATOM 0 HA MET A 113 -7.643 -0.381 1.087 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.858 -0.082 3.171 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.382 -1.612 2.462 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.993 -1.157 3.254 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.591 0.263 4.090 1.00 0.00 H new ATOM 0 HE1 MET A 113 -8.218 -4.159 4.973 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.344 -3.501 3.762 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.587 -3.359 3.514 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.513 -0.760 -0.567 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.553 -0.829 -1.633 1.00 0.00 C ATOM 1659 C ALA A 114 -11.851 -1.395 -1.055 1.00 0.00 C ATOM 1660 O ALA A 114 -11.838 -2.270 -0.214 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.063 -1.735 -2.764 1.00 0.00 C ATOM 0 H ALA A 114 -8.736 -1.412 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.738 0.173 -2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.823 -1.786 -3.544 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.141 -1.330 -3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.876 -2.735 -2.374 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.975 -0.900 -1.504 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.279 -1.409 -0.989 1.00 0.00 C ATOM 1669 C ASN A 115 -15.281 -1.500 -2.140 1.00 0.00 C ATOM 1670 O ASN A 115 -15.212 -0.753 -3.097 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.819 -0.452 0.076 1.00 0.00 C ATOM 1672 CG ASN A 115 -15.913 -1.151 0.885 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -16.038 -2.358 0.839 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -16.714 -0.438 1.629 1.00 0.00 N ATOM 0 H ASN A 115 -13.045 -0.164 -2.206 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.133 -2.396 -0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.012 -0.133 0.736 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.219 0.446 -0.396 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -17.446 -0.895 2.173 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -16.608 0.576 1.667 1.00 0.00 H new ATOM 1681 N ALA A 116 -16.215 -2.409 -2.052 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.234 -2.556 -3.134 1.00 0.00 C ATOM 1683 C ALA A 116 -18.628 -2.632 -2.507 1.00 0.00 C ATOM 1684 O ALA A 116 -19.628 -2.687 -3.195 1.00 0.00 O ATOM 1685 CB ALA A 116 -16.959 -3.837 -3.923 1.00 0.00 C ATOM 0 H ALA A 116 -16.317 -3.060 -1.273 1.00 0.00 H new ATOM 0 HA ALA A 116 -17.181 -1.699 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.703 -3.945 -4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.964 -3.785 -4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.014 -4.695 -3.254 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.698 -2.636 -1.204 1.00 0.00 N ATOM 1692 CA GLY A 117 -20.024 -2.710 -0.526 1.00 0.00 C ATOM 1693 C GLY A 117 -19.893 -2.149 0.891 1.00 0.00 C ATOM 1694 O GLY A 117 -18.805 -1.908 1.371 1.00 0.00 O ATOM 0 H GLY A 117 -17.893 -2.591 -0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -20.766 -2.143 -1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.372 -3.743 -0.491 1.00 0.00 H new ATOM 1698 N PRO A 118 -20.999 -1.943 1.555 1.00 0.00 N ATOM 1699 CA PRO A 118 -21.013 -1.403 2.945 1.00 0.00 C ATOM 1700 C PRO A 118 -20.489 -2.425 3.957 1.00 0.00 C ATOM 1701 O PRO A 118 -20.653 -3.618 3.794 1.00 0.00 O ATOM 1702 CB PRO A 118 -22.489 -1.098 3.198 1.00 0.00 C ATOM 1703 CG PRO A 118 -23.220 -2.050 2.320 1.00 0.00 C ATOM 1704 CD PRO A 118 -22.360 -2.210 1.065 1.00 0.00 C ATOM 0 HA PRO A 118 -20.368 -0.531 3.056 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -22.751 -1.243 4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -22.729 -0.064 2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -23.365 -3.008 2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -24.210 -1.668 2.069 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -22.447 -3.211 0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -22.652 -1.508 0.284 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.861 -1.963 4.994 1.00 0.00 N ATOM 1713 CA ASN A 119 -19.319 -2.897 6.019 1.00 0.00 C ATOM 1714 C ASN A 119 -18.482 -3.976 5.333 1.00 0.00 C ATOM 1715 O ASN A 119 -18.552 -5.141 5.675 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.473 -3.545 6.790 1.00 0.00 C ATOM 1717 CG ASN A 119 -21.228 -2.473 7.578 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.721 -1.391 7.793 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -22.428 -2.730 8.021 1.00 0.00 N ATOM 0 H ASN A 119 -19.697 -0.974 5.180 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.691 -2.344 6.718 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -21.150 -4.047 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.088 -4.307 7.468 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.940 -2.022 8.548 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.854 -3.639 7.841 1.00 0.00 H new ATOM 1726 N THR A 120 -17.685 -3.595 4.372 1.00 0.00 N ATOM 1727 CA THR A 120 -16.832 -4.583 3.658 1.00 0.00 C ATOM 1728 C THR A 120 -15.425 -4.006 3.513 1.00 0.00 C ATOM 1729 O THR A 120 -15.237 -2.925 2.991 1.00 0.00 O ATOM 1730 CB THR A 120 -17.424 -4.855 2.273 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.714 -5.430 2.417 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.514 -5.813 1.499 1.00 0.00 C ATOM 0 H THR A 120 -17.589 -2.632 4.049 1.00 0.00 H new ATOM 0 HA THR A 120 -16.790 -5.516 4.220 1.00 0.00 H new ATOM 0 HB THR A 120 -17.504 -3.918 1.723 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.314 -4.784 2.845 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.940 -6.003 0.514 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.526 -5.366 1.387 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.427 -6.753 2.044 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.440 -4.721 3.973 1.00 0.00 N ATOM 1741 CA ASN A 121 -13.035 -4.226 3.871 1.00 0.00 C ATOM 1742 C ASN A 121 -12.291 -5.006 2.786 1.00 0.00 C ATOM 1743 O ASN A 121 -12.283 -6.221 2.777 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.336 -4.426 5.217 1.00 0.00 C ATOM 1745 CG ASN A 121 -13.066 -3.620 6.292 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -13.694 -4.182 7.168 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -13.012 -2.317 6.263 1.00 0.00 N ATOM 0 H ASN A 121 -14.545 -5.633 4.418 1.00 0.00 H new ATOM 0 HA ASN A 121 -13.038 -3.167 3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.328 -5.483 5.482 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.296 -4.106 5.150 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -13.496 -1.771 6.975 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -12.485 -1.845 5.528 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.665 -4.316 1.868 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.917 -5.014 0.780 1.00 0.00 C ATOM 1756 C GLY A 122 -9.426 -5.040 1.114 1.00 0.00 C ATOM 1757 O GLY A 122 -8.838 -4.033 1.456 1.00 0.00 O ATOM 0 H GLY A 122 -11.640 -3.297 1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.291 -6.031 0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.078 -4.504 -0.170 1.00 0.00 H new ATOM 1761 N SER A 123 -8.806 -6.185 1.017 1.00 0.00 N ATOM 1762 CA SER A 123 -7.350 -6.278 1.328 1.00 0.00 C ATOM 1763 C SER A 123 -6.563 -5.360 0.387 1.00 0.00 C ATOM 1764 O SER A 123 -5.547 -4.805 0.756 1.00 0.00 O ATOM 1765 CB SER A 123 -6.882 -7.720 1.142 1.00 0.00 C ATOM 1766 OG SER A 123 -5.539 -7.838 1.592 1.00 0.00 O ATOM 0 H SER A 123 -9.245 -7.061 0.735 1.00 0.00 H new ATOM 0 HA SER A 123 -7.180 -5.969 2.359 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.526 -8.399 1.701 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.953 -8.005 0.092 1.00 0.00 H new ATOM 0 HG SER A 123 -5.235 -8.762 1.476 1.00 0.00 H new ATOM 1772 N GLN A 124 -7.020 -5.203 -0.825 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.293 -4.327 -1.790 1.00 0.00 C ATOM 1774 C GLN A 124 -6.401 -2.868 -1.343 1.00 0.00 C ATOM 1775 O GLN A 124 -7.386 -2.457 -0.762 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.910 -4.481 -3.181 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.745 -5.926 -3.657 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.259 -6.052 -5.093 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -7.780 -5.012 -5.680 1.00 0.00 O flip ATOM 1780 NE2 GLN A 124 -7.187 -7.112 -5.684 1.00 0.00 N flip ATOM 0 H GLN A 124 -7.865 -5.643 -1.190 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.243 -4.618 -1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.967 -4.215 -3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.428 -3.799 -3.882 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.696 -6.219 -3.608 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.296 -6.601 -3.002 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.779 -7.926 -5.224 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.535 -7.188 -6.640 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.393 -2.080 -1.614 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.429 -0.643 -1.210 1.00 0.00 C ATOM 1791 C PHE A 125 -4.889 0.216 -2.356 1.00 0.00 C ATOM 1792 O PHE A 125 -4.212 -0.271 -3.241 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.561 -0.443 0.034 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.125 -0.776 -0.295 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.682 -2.103 -0.227 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.239 0.240 -0.667 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.350 -2.412 -0.530 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.907 -0.069 -0.970 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.463 -1.395 -0.902 1.00 0.00 C ATOM 0 H PHE A 125 -4.544 -2.371 -2.099 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.454 -0.349 -0.986 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.636 0.588 0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.916 -1.079 0.845 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.367 -2.887 0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.582 1.263 -0.721 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.007 -3.435 -0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.222 0.716 -1.256 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.564 -1.633 -1.137 1.00 0.00 H new ATOM 1809 N PHE A 126 -5.184 1.491 -2.350 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.689 2.383 -3.442 1.00 0.00 C ATOM 1811 C PHE A 126 -3.791 3.471 -2.852 1.00 0.00 C ATOM 1812 O PHE A 126 -3.953 3.878 -1.719 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.876 3.049 -4.138 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.792 1.995 -4.707 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -6.442 1.319 -5.881 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -7.995 1.694 -4.059 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -7.293 0.342 -6.408 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -8.848 0.719 -4.585 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.498 0.042 -5.759 1.00 0.00 C ATOM 0 H PHE A 126 -5.747 1.953 -1.636 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.125 1.786 -4.159 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -6.421 3.673 -3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.522 3.704 -4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.513 1.552 -6.381 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.265 2.215 -3.152 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.022 -0.180 -7.314 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.777 0.488 -4.085 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.157 -0.712 -6.165 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.852 3.952 -3.624 1.00 0.00 N ATOM 1830 CA ILE A 127 -1.943 5.027 -3.129 1.00 0.00 C ATOM 1831 C ILE A 127 -2.155 6.280 -3.982 1.00 0.00 C ATOM 1832 O ILE A 127 -2.212 6.211 -5.193 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.489 4.569 -3.254 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.295 3.267 -2.469 1.00 0.00 C ATOM 1835 CG2 ILE A 127 0.435 5.647 -2.687 1.00 0.00 C ATOM 1836 CD1 ILE A 127 1.096 2.688 -2.757 1.00 0.00 C ATOM 0 H ILE A 127 -2.675 3.645 -4.580 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.162 5.244 -2.083 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.250 4.400 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.406 3.456 -1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.064 2.546 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 127 1.471 5.321 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 127 0.297 6.574 -3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 127 0.196 5.815 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.228 1.763 -2.196 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.191 2.483 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.859 3.406 -2.456 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.275 7.424 -3.361 1.00 0.00 N ATOM 1849 CA CYS A 128 -2.489 8.683 -4.139 1.00 0.00 C ATOM 1850 C CYS A 128 -1.362 9.671 -3.827 1.00 0.00 C ATOM 1851 O CYS A 128 -1.029 9.902 -2.683 1.00 0.00 O ATOM 1852 CB CYS A 128 -3.838 9.298 -3.743 1.00 0.00 C ATOM 1853 SG CYS A 128 -5.108 8.792 -4.932 1.00 0.00 S ATOM 0 H CYS A 128 -2.234 7.542 -2.349 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.489 8.461 -5.206 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.116 8.976 -2.739 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.761 10.385 -3.719 1.00 0.00 H new ATOM 0 HG CYS A 128 -6.284 8.936 -4.398 1.00 0.00 H new ATOM 1859 N THR A 129 -0.782 10.258 -4.841 1.00 0.00 N ATOM 1860 CA THR A 129 0.320 11.240 -4.617 1.00 0.00 C ATOM 1861 C THR A 129 -0.126 12.614 -5.124 1.00 0.00 C ATOM 1862 O THR A 129 0.653 13.544 -5.197 1.00 0.00 O ATOM 1863 CB THR A 129 1.566 10.795 -5.386 1.00 0.00 C ATOM 1864 OG1 THR A 129 2.517 11.851 -5.396 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.187 10.436 -6.825 1.00 0.00 C ATOM 0 H THR A 129 -1.025 10.099 -5.819 1.00 0.00 H new ATOM 0 HA THR A 129 0.553 11.295 -3.554 1.00 0.00 H new ATOM 0 HB THR A 129 1.996 9.920 -4.899 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.129 12.645 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.078 10.120 -7.368 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.459 9.624 -6.818 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.754 11.308 -7.315 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.377 12.742 -5.474 1.00 0.00 N ATOM 1874 CA ALA A 130 -1.889 14.049 -5.981 1.00 0.00 C ATOM 1875 C ALA A 130 -3.300 14.278 -5.439 1.00 0.00 C ATOM 1876 O ALA A 130 -3.934 13.374 -4.930 1.00 0.00 O ATOM 1877 CB ALA A 130 -1.926 14.024 -7.511 1.00 0.00 C ATOM 0 H ALA A 130 -2.070 11.995 -5.431 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.234 14.854 -5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.300 14.978 -7.882 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.921 13.854 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.584 13.222 -7.846 1.00 0.00 H new ATOM 1883 N LYS A 131 -3.800 15.478 -5.540 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.170 15.756 -5.024 1.00 0.00 C ATOM 1885 C LYS A 131 -6.193 14.972 -5.847 1.00 0.00 C ATOM 1886 O LYS A 131 -6.139 14.944 -7.061 1.00 0.00 O ATOM 1887 CB LYS A 131 -5.464 17.253 -5.137 1.00 0.00 C ATOM 1888 CG LYS A 131 -4.504 18.034 -4.237 1.00 0.00 C ATOM 1889 CD LYS A 131 -4.874 19.517 -4.259 1.00 0.00 C ATOM 1890 CE LYS A 131 -3.842 20.313 -3.459 1.00 0.00 C ATOM 1891 NZ LYS A 131 -3.869 19.873 -2.035 1.00 0.00 N ATOM 0 H LYS A 131 -3.321 16.277 -5.956 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.233 15.452 -3.979 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.354 17.578 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.495 17.454 -4.847 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.553 17.652 -3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.478 17.900 -4.579 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.910 19.878 -5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.868 19.661 -3.835 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -2.847 20.163 -3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -4.058 21.379 -3.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -3.381 20.577 -1.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -4.855 19.780 -1.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -3.389 18.955 -1.946 1.00 0.00 H new ATOM 1905 N THR A 132 -7.123 14.329 -5.194 1.00 0.00 N ATOM 1906 CA THR A 132 -8.154 13.541 -5.928 1.00 0.00 C ATOM 1907 C THR A 132 -9.504 13.696 -5.225 1.00 0.00 C ATOM 1908 O THR A 132 -10.003 12.776 -4.610 1.00 0.00 O ATOM 1909 CB THR A 132 -7.751 12.064 -5.940 1.00 0.00 C ATOM 1910 OG1 THR A 132 -7.569 11.613 -4.606 1.00 0.00 O ATOM 1911 CG2 THR A 132 -6.448 11.893 -6.722 1.00 0.00 C ATOM 0 H THR A 132 -7.213 14.316 -4.178 1.00 0.00 H new ATOM 0 HA THR A 132 -8.233 13.904 -6.953 1.00 0.00 H new ATOM 0 HB THR A 132 -8.536 11.478 -6.417 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.408 11.714 -4.109 1.00 0.00 H new ATOM 0 HG21 THR A 132 -6.163 10.841 -6.729 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.591 12.237 -7.746 1.00 0.00 H new ATOM 0 HG23 THR A 132 -5.660 12.479 -6.249 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.094 14.857 -5.304 1.00 0.00 N ATOM 1920 CA GLU A 133 -11.406 15.073 -4.632 1.00 0.00 C ATOM 1921 C GLU A 133 -12.455 14.122 -5.214 1.00 0.00 C ATOM 1922 O GLU A 133 -13.316 13.631 -4.509 1.00 0.00 O ATOM 1923 CB GLU A 133 -11.858 16.519 -4.850 1.00 0.00 C ATOM 1924 CG GLU A 133 -10.874 17.470 -4.164 1.00 0.00 C ATOM 1925 CD GLU A 133 -11.360 18.912 -4.326 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -12.299 19.119 -5.077 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -10.784 19.784 -3.697 1.00 0.00 O ATOM 0 H GLU A 133 -9.724 15.665 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.297 14.877 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.909 16.739 -5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.860 16.663 -4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.788 17.221 -3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.881 17.359 -4.599 1.00 0.00 H new ATOM 1934 N TRP A 134 -12.397 13.854 -6.490 1.00 0.00 N ATOM 1935 CA TRP A 134 -13.400 12.934 -7.097 1.00 0.00 C ATOM 1936 C TRP A 134 -13.266 11.543 -6.467 1.00 0.00 C ATOM 1937 O TRP A 134 -14.243 10.904 -6.137 1.00 0.00 O ATOM 1938 CB TRP A 134 -13.180 12.849 -8.614 1.00 0.00 C ATOM 1939 CG TRP A 134 -11.726 12.996 -8.932 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -10.910 11.990 -9.326 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -10.902 14.199 -8.900 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -9.641 12.497 -9.534 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -9.585 13.854 -9.285 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.168 15.541 -8.576 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -8.567 14.806 -9.345 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -10.146 16.503 -8.637 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -8.848 16.136 -9.021 1.00 0.00 C ATOM 0 H TRP A 134 -11.702 14.230 -7.135 1.00 0.00 H new ATOM 0 HA TRP A 134 -14.403 13.317 -6.909 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -13.548 11.894 -8.990 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -13.751 13.630 -9.116 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -11.203 10.959 -9.457 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -8.843 11.937 -9.835 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -12.164 15.834 -8.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.569 14.517 -9.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -10.361 17.531 -8.387 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.067 16.880 -9.066 1.00 0.00 H new ATOM 1958 N LEU A 135 -12.061 11.074 -6.289 1.00 0.00 N ATOM 1959 CA LEU A 135 -11.865 9.732 -5.671 1.00 0.00 C ATOM 1960 C LEU A 135 -12.349 9.755 -4.220 1.00 0.00 C ATOM 1961 O LEU A 135 -12.854 8.777 -3.708 1.00 0.00 O ATOM 1962 CB LEU A 135 -10.391 9.366 -5.707 1.00 0.00 C ATOM 1963 CG LEU A 135 -9.901 9.345 -7.158 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -8.532 8.698 -7.186 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -10.846 8.522 -8.036 1.00 0.00 C ATOM 0 H LEU A 135 -11.203 11.563 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.438 8.992 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.813 10.086 -5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.237 8.390 -5.247 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.865 10.366 -7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.163 8.672 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.844 9.274 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.602 7.681 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.480 8.520 -9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.889 7.498 -7.664 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.843 8.961 -8.008 1.00 0.00 H new ATOM 1977 N ASP A 136 -12.193 10.867 -3.551 1.00 0.00 N ATOM 1978 CA ASP A 136 -12.639 10.951 -2.132 1.00 0.00 C ATOM 1979 C ASP A 136 -14.162 10.823 -2.064 1.00 0.00 C ATOM 1980 O ASP A 136 -14.876 11.340 -2.901 1.00 0.00 O ATOM 1981 CB ASP A 136 -12.214 12.298 -1.545 1.00 0.00 C ATOM 1982 CG ASP A 136 -10.687 12.366 -1.475 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -10.059 11.333 -1.643 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -10.171 13.449 -1.255 1.00 0.00 O ATOM 0 H ASP A 136 -11.776 11.719 -3.927 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.183 10.143 -1.560 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -12.597 13.112 -2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.640 12.424 -0.550 1.00 0.00 H new ATOM 1989 N GLY A 137 -14.664 10.140 -1.072 1.00 0.00 N ATOM 1990 CA GLY A 137 -16.142 9.979 -0.948 1.00 0.00 C ATOM 1991 C GLY A 137 -16.454 8.691 -0.182 1.00 0.00 C ATOM 1992 O GLY A 137 -16.514 8.678 1.030 1.00 0.00 O ATOM 0 H GLY A 137 -14.115 9.686 -0.342 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.569 10.836 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.599 9.946 -1.937 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.652 7.608 -0.883 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.961 6.319 -0.202 1.00 0.00 C ATOM 1998 C LYS A 138 -15.657 5.602 0.151 1.00 0.00 C ATOM 1999 O LYS A 138 -15.656 4.450 0.535 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.794 5.429 -1.132 1.00 0.00 C ATOM 2001 CG LYS A 138 -19.166 6.071 -1.392 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.080 7.034 -2.583 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.473 7.580 -2.902 1.00 0.00 C ATOM 2004 NZ LYS A 138 -20.834 8.631 -1.908 1.00 0.00 N ATOM 0 H LYS A 138 -16.613 7.561 -1.901 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.526 6.520 0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.268 5.283 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.924 4.444 -0.684 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.906 5.297 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.499 6.608 -0.504 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.401 7.855 -2.352 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.673 6.518 -3.452 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.490 7.996 -3.909 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.206 6.774 -2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.751 9.050 -2.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.899 8.206 -0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.104 9.371 -1.905 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.544 6.273 0.019 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.237 5.628 0.342 1.00 0.00 C ATOM 2020 C HIS A 139 -12.823 5.994 1.768 1.00 0.00 C ATOM 2021 O HIS A 139 -13.008 7.110 2.212 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.171 6.125 -0.638 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.537 5.704 -2.036 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.934 6.260 -3.156 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -13.444 4.788 -2.513 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -12.479 5.677 -4.241 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -13.402 4.776 -3.903 1.00 0.00 N ATOM 0 H HIS A 139 -14.483 7.240 -0.299 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.336 4.546 0.259 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.090 7.211 -0.583 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.196 5.719 -0.368 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -14.089 4.173 -1.903 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -12.203 5.910 -5.259 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.960 4.199 -4.532 1.00 0.00 H new ATOM 2036 N VAL A 140 -12.266 5.056 2.490 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.837 5.332 3.895 1.00 0.00 C ATOM 2038 C VAL A 140 -10.314 5.210 3.997 1.00 0.00 C ATOM 2039 O VAL A 140 -9.716 4.313 3.437 1.00 0.00 O ATOM 2040 CB VAL A 140 -12.491 4.316 4.833 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -12.130 4.651 6.281 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -14.011 4.369 4.661 1.00 0.00 C ATOM 0 H VAL A 140 -12.089 4.105 2.165 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.141 6.340 4.177 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.132 3.315 4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.596 3.927 6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.048 4.614 6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.489 5.651 6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.478 3.645 5.329 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.370 5.370 4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.269 4.130 3.629 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.683 6.107 4.709 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.198 6.047 4.850 1.00 0.00 C ATOM 2054 C VAL A 141 -7.845 5.431 6.206 1.00 0.00 C ATOM 2055 O VAL A 141 -8.388 5.807 7.226 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.627 7.464 4.765 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -8.148 8.150 3.501 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.063 8.267 5.995 1.00 0.00 C ATOM 0 H VAL A 141 -10.133 6.880 5.200 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.775 5.436 4.053 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.539 7.413 4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.741 9.159 3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.838 7.581 2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.236 8.199 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.656 9.276 5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.151 8.316 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -7.692 7.780 6.897 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.945 4.480 6.227 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.567 3.834 7.520 1.00 0.00 C ATOM 2070 C PHE A 142 -5.142 4.237 7.917 1.00 0.00 C ATOM 2071 O PHE A 142 -4.707 3.993 9.024 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.647 2.314 7.368 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.567 1.835 6.429 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.769 1.891 5.045 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.364 1.335 6.941 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.770 1.446 4.173 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.364 0.889 6.068 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.567 0.944 4.685 1.00 0.00 C ATOM 0 H PHE A 142 -6.457 4.124 5.405 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.255 4.163 8.298 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.534 1.836 8.341 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.627 2.029 6.985 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.697 2.278 4.650 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.207 1.293 8.009 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.926 1.490 3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.436 0.503 6.463 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.796 0.599 4.012 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.413 4.854 7.028 1.00 0.00 N ATOM 2089 CA GLY A 143 -3.021 5.272 7.369 1.00 0.00 C ATOM 2090 C GLY A 143 -2.589 6.408 6.440 1.00 0.00 C ATOM 2091 O GLY A 143 -3.337 6.839 5.584 1.00 0.00 O ATOM 0 H GLY A 143 -4.718 5.087 6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.972 5.598 8.408 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.341 4.426 7.268 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.391 6.904 6.601 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.917 8.018 5.727 1.00 0.00 C ATOM 2097 C GLN A 144 0.579 7.850 5.441 1.00 0.00 C ATOM 2098 O GLN A 144 1.264 7.091 6.095 1.00 0.00 O ATOM 2099 CB GLN A 144 -1.159 9.356 6.430 1.00 0.00 C ATOM 2100 CG GLN A 144 -0.290 9.442 7.685 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.712 10.655 8.516 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.887 10.924 8.665 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.204 11.404 9.069 1.00 0.00 N ATOM 0 H GLN A 144 -0.720 6.586 7.300 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.466 7.998 4.786 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.924 10.180 5.756 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -2.211 9.453 6.697 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.392 8.531 8.274 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.761 9.526 7.408 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.191 11.179 8.944 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.068 12.214 9.626 1.00 0.00 H new ATOM 2112 N VAL A 145 1.089 8.557 4.465 1.00 0.00 N ATOM 2113 CA VAL A 145 2.524 8.446 4.126 1.00 0.00 C ATOM 2114 C VAL A 145 3.293 9.585 4.801 1.00 0.00 C ATOM 2115 O VAL A 145 2.927 10.739 4.695 1.00 0.00 O ATOM 2116 CB VAL A 145 2.664 8.565 2.613 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.136 8.649 2.251 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.040 7.341 1.938 1.00 0.00 C ATOM 0 H VAL A 145 0.560 9.211 3.888 1.00 0.00 H new ATOM 0 HA VAL A 145 2.924 7.492 4.469 1.00 0.00 H new ATOM 0 HB VAL A 145 2.150 9.463 2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.240 8.734 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.579 9.523 2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.647 7.750 2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.142 7.430 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.549 6.439 2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 145 0.983 7.281 2.199 1.00 0.00 H new ATOM 2128 N VAL A 146 4.356 9.269 5.491 1.00 0.00 N ATOM 2129 CA VAL A 146 5.152 10.333 6.171 1.00 0.00 C ATOM 2130 C VAL A 146 6.410 10.644 5.355 1.00 0.00 C ATOM 2131 O VAL A 146 6.855 11.773 5.293 1.00 0.00 O ATOM 2132 CB VAL A 146 5.553 9.853 7.569 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.313 9.783 8.459 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.184 8.460 7.471 1.00 0.00 C ATOM 0 H VAL A 146 4.708 8.320 5.614 1.00 0.00 H new ATOM 0 HA VAL A 146 4.548 11.237 6.254 1.00 0.00 H new ATOM 0 HB VAL A 146 6.272 10.551 7.998 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.598 9.441 9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 146 3.860 10.772 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.595 9.086 8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.469 8.119 8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.464 7.764 7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.069 8.505 6.836 1.00 0.00 H new ATOM 2144 N GLU A 147 6.990 9.654 4.731 1.00 0.00 N ATOM 2145 CA GLU A 147 8.223 9.898 3.923 1.00 0.00 C ATOM 2146 C GLU A 147 8.225 8.986 2.695 1.00 0.00 C ATOM 2147 O GLU A 147 7.416 8.085 2.576 1.00 0.00 O ATOM 2148 CB GLU A 147 9.459 9.594 4.774 1.00 0.00 C ATOM 2149 CG GLU A 147 9.450 10.469 6.029 1.00 0.00 C ATOM 2150 CD GLU A 147 10.744 10.252 6.813 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.480 9.343 6.461 1.00 0.00 O ATOM 2152 OE2 GLU A 147 10.979 10.996 7.750 1.00 0.00 O ATOM 0 H GLU A 147 6.665 8.687 4.745 1.00 0.00 H new ATOM 0 HA GLU A 147 8.241 10.940 3.604 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.469 8.541 5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.365 9.779 4.196 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.352 11.519 5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.590 10.222 6.651 1.00 0.00 H new ATOM 2159 N GLY A 148 9.137 9.203 1.784 1.00 0.00 N ATOM 2160 CA GLY A 148 9.208 8.343 0.568 1.00 0.00 C ATOM 2161 C GLY A 148 8.499 9.023 -0.606 1.00 0.00 C ATOM 2162 O GLY A 148 8.375 8.462 -1.677 1.00 0.00 O ATOM 0 H GLY A 148 9.838 9.942 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.250 8.151 0.311 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.746 7.377 0.770 1.00 0.00 H new ATOM 2166 N MET A 149 8.034 10.224 -0.421 1.00 0.00 N ATOM 2167 CA MET A 149 7.339 10.928 -1.534 1.00 0.00 C ATOM 2168 C MET A 149 8.301 11.090 -2.718 1.00 0.00 C ATOM 2169 O MET A 149 7.898 11.088 -3.862 1.00 0.00 O ATOM 2170 CB MET A 149 6.877 12.307 -1.059 1.00 0.00 C ATOM 2171 CG MET A 149 5.799 12.141 0.015 1.00 0.00 C ATOM 2172 SD MET A 149 5.158 13.768 0.482 1.00 0.00 S ATOM 2173 CE MET A 149 4.047 13.205 1.796 1.00 0.00 C ATOM 0 H MET A 149 8.104 10.749 0.451 1.00 0.00 H new ATOM 0 HA MET A 149 6.473 10.344 -1.847 1.00 0.00 H new ATOM 0 HB2 MET A 149 7.722 12.867 -0.658 1.00 0.00 H new ATOM 0 HB3 MET A 149 6.484 12.880 -1.899 1.00 0.00 H new ATOM 0 HG2 MET A 149 4.990 11.514 -0.360 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.215 11.638 0.888 1.00 0.00 H new ATOM 0 HE1 MET A 149 3.536 14.063 2.233 1.00 0.00 H new ATOM 0 HE2 MET A 149 3.310 12.518 1.380 1.00 0.00 H new ATOM 0 HE3 MET A 149 4.624 12.695 2.567 1.00 0.00 H new ATOM 2183 N ASP A 150 9.568 11.245 -2.455 1.00 0.00 N ATOM 2184 CA ASP A 150 10.540 11.414 -3.570 1.00 0.00 C ATOM 2185 C ASP A 150 10.594 10.139 -4.419 1.00 0.00 C ATOM 2186 O ASP A 150 10.651 10.192 -5.631 1.00 0.00 O ATOM 2187 CB ASP A 150 11.929 11.700 -2.996 1.00 0.00 C ATOM 2188 CG ASP A 150 11.921 13.059 -2.292 1.00 0.00 C ATOM 2189 OD1 ASP A 150 10.967 13.797 -2.482 1.00 0.00 O ATOM 2190 OD2 ASP A 150 12.868 13.338 -1.576 1.00 0.00 O ATOM 0 H ASP A 150 9.972 11.262 -1.519 1.00 0.00 H new ATOM 0 HA ASP A 150 10.221 12.247 -4.196 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.212 10.916 -2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.672 11.696 -3.794 1.00 0.00 H new ATOM 2195 N VAL A 151 10.589 8.993 -3.791 1.00 0.00 N ATOM 2196 CA VAL A 151 10.653 7.718 -4.563 1.00 0.00 C ATOM 2197 C VAL A 151 9.264 7.326 -5.076 1.00 0.00 C ATOM 2198 O VAL A 151 9.131 6.745 -6.135 1.00 0.00 O ATOM 2199 CB VAL A 151 11.198 6.604 -3.664 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.345 6.492 -2.405 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.164 5.273 -4.418 1.00 0.00 C ATOM 0 H VAL A 151 10.543 8.885 -2.778 1.00 0.00 H new ATOM 0 HA VAL A 151 11.313 7.861 -5.418 1.00 0.00 H new ATOM 0 HB VAL A 151 12.225 6.841 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.737 5.698 -1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.371 7.437 -1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.316 6.260 -2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.552 4.482 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.137 5.041 -4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.779 5.347 -5.315 1.00 0.00 H new ATOM 2211 N VAL A 152 8.228 7.622 -4.339 1.00 0.00 N ATOM 2212 CA VAL A 152 6.863 7.240 -4.803 1.00 0.00 C ATOM 2213 C VAL A 152 6.619 7.831 -6.195 1.00 0.00 C ATOM 2214 O VAL A 152 6.089 7.179 -7.073 1.00 0.00 O ATOM 2215 CB VAL A 152 5.813 7.754 -3.802 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.394 9.186 -4.143 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.579 6.853 -3.839 1.00 0.00 C ATOM 0 H VAL A 152 8.266 8.108 -3.443 1.00 0.00 H new ATOM 0 HA VAL A 152 6.781 6.155 -4.862 1.00 0.00 H new ATOM 0 HB VAL A 152 6.256 7.741 -2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.651 9.529 -3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.266 9.839 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.966 9.211 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.839 7.221 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.154 6.859 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.863 5.835 -3.572 1.00 0.00 H new ATOM 2227 N LYS A 153 7.012 9.059 -6.411 1.00 0.00 N ATOM 2228 CA LYS A 153 6.812 9.681 -7.750 1.00 0.00 C ATOM 2229 C LYS A 153 7.665 8.945 -8.785 1.00 0.00 C ATOM 2230 O LYS A 153 7.277 8.787 -9.926 1.00 0.00 O ATOM 2231 CB LYS A 153 7.230 11.154 -7.704 1.00 0.00 C ATOM 2232 CG LYS A 153 6.297 11.925 -6.769 1.00 0.00 C ATOM 2233 CD LYS A 153 6.636 13.415 -6.827 1.00 0.00 C ATOM 2234 CE LYS A 153 5.787 14.171 -5.804 1.00 0.00 C ATOM 2235 NZ LYS A 153 5.870 15.634 -6.072 1.00 0.00 N ATOM 0 H LYS A 153 7.462 9.656 -5.718 1.00 0.00 H new ATOM 0 HA LYS A 153 5.760 9.612 -8.025 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.260 11.239 -7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.194 11.584 -8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.259 11.766 -7.061 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.401 11.557 -5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.695 13.566 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.449 13.803 -7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.750 13.839 -5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.137 13.955 -4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.293 16.148 -5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.860 15.945 -5.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.516 15.832 -7.030 1.00 0.00 H new ATOM 2249 N ALA A 154 8.830 8.501 -8.395 1.00 0.00 N ATOM 2250 CA ALA A 154 9.717 7.784 -9.355 1.00 0.00 C ATOM 2251 C ALA A 154 9.044 6.493 -9.825 1.00 0.00 C ATOM 2252 O ALA A 154 9.155 6.107 -10.972 1.00 0.00 O ATOM 2253 CB ALA A 154 11.039 7.442 -8.661 1.00 0.00 C ATOM 0 H ALA A 154 9.205 8.604 -7.452 1.00 0.00 H new ATOM 0 HA ALA A 154 9.905 8.424 -10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.691 6.917 -9.359 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.525 8.360 -8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.843 6.805 -7.799 1.00 0.00 H new ATOM 2259 N ILE A 155 8.360 5.818 -8.948 1.00 0.00 N ATOM 2260 CA ILE A 155 7.689 4.547 -9.341 1.00 0.00 C ATOM 2261 C ILE A 155 6.490 4.830 -10.254 1.00 0.00 C ATOM 2262 O ILE A 155 6.210 4.087 -11.173 1.00 0.00 O ATOM 2263 CB ILE A 155 7.202 3.831 -8.081 1.00 0.00 C ATOM 2264 CG1 ILE A 155 8.395 3.529 -7.171 1.00 0.00 C ATOM 2265 CG2 ILE A 155 6.511 2.523 -8.472 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.892 3.041 -5.811 1.00 0.00 C ATOM 0 H ILE A 155 8.235 6.091 -7.973 1.00 0.00 H new ATOM 0 HA ILE A 155 8.401 3.923 -9.881 1.00 0.00 H new ATOM 0 HB ILE A 155 6.495 4.469 -7.551 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.031 2.771 -7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.005 4.424 -7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.164 2.012 -7.574 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.660 2.740 -9.118 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.216 1.884 -9.003 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.743 2.826 -5.164 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.274 3.813 -5.353 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.301 2.135 -5.945 1.00 0.00 H new ATOM 2278 N GLU A 156 5.759 5.876 -9.987 1.00 0.00 N ATOM 2279 CA GLU A 156 4.559 6.180 -10.820 1.00 0.00 C ATOM 2280 C GLU A 156 4.949 6.828 -12.157 1.00 0.00 C ATOM 2281 O GLU A 156 4.353 6.552 -13.177 1.00 0.00 O ATOM 2282 CB GLU A 156 3.638 7.125 -10.046 1.00 0.00 C ATOM 2283 CG GLU A 156 2.311 7.272 -10.791 1.00 0.00 C ATOM 2284 CD GLU A 156 1.419 8.269 -10.047 1.00 0.00 C ATOM 2285 OE1 GLU A 156 1.888 8.844 -9.080 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.280 8.433 -10.454 1.00 0.00 O ATOM 0 H GLU A 156 5.939 6.534 -9.229 1.00 0.00 H new ATOM 0 HA GLU A 156 4.047 5.242 -11.037 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.462 6.737 -9.043 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.113 8.100 -9.932 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.489 7.616 -11.810 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.813 6.305 -10.864 1.00 0.00 H new ATOM 2293 N LYS A 157 5.921 7.703 -12.167 1.00 0.00 N ATOM 2294 CA LYS A 157 6.296 8.367 -13.453 1.00 0.00 C ATOM 2295 C LYS A 157 6.758 7.322 -14.473 1.00 0.00 C ATOM 2296 O LYS A 157 6.524 7.460 -15.657 1.00 0.00 O ATOM 2297 CB LYS A 157 7.411 9.393 -13.218 1.00 0.00 C ATOM 2298 CG LYS A 157 8.725 8.682 -12.889 1.00 0.00 C ATOM 2299 CD LYS A 157 9.797 9.726 -12.561 1.00 0.00 C ATOM 2300 CE LYS A 157 11.176 9.060 -12.528 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.071 9.821 -11.613 1.00 0.00 N ATOM 0 H LYS A 157 6.466 7.985 -11.352 1.00 0.00 H new ATOM 0 HA LYS A 157 5.419 8.882 -13.845 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.537 10.013 -14.106 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.135 10.059 -12.401 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.586 8.009 -12.043 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.043 8.071 -13.734 1.00 0.00 H new ATOM 0 HD2 LYS A 157 9.784 10.521 -13.307 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.584 10.190 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.085 8.028 -12.190 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.602 9.031 -13.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.008 9.370 -11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.166 10.799 -11.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.665 9.826 -10.655 1.00 0.00 H new ATOM 2315 N VAL A 158 7.402 6.277 -14.034 1.00 0.00 N ATOM 2316 CA VAL A 158 7.862 5.238 -14.998 1.00 0.00 C ATOM 2317 C VAL A 158 6.645 4.492 -15.546 1.00 0.00 C ATOM 2318 O VAL A 158 6.722 3.802 -16.542 1.00 0.00 O ATOM 2319 CB VAL A 158 8.803 4.252 -14.299 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.092 4.975 -13.902 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.130 3.696 -13.041 1.00 0.00 C ATOM 0 H VAL A 158 7.629 6.097 -13.056 1.00 0.00 H new ATOM 0 HA VAL A 158 8.401 5.715 -15.817 1.00 0.00 H new ATOM 0 HB VAL A 158 9.033 3.432 -14.979 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.763 4.275 -13.404 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.577 5.371 -14.794 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.855 5.795 -13.224 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.803 2.995 -12.548 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.897 4.515 -12.361 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.210 3.181 -13.318 1.00 0.00 H new ATOM 2331 N GLY A 159 5.519 4.630 -14.899 1.00 0.00 N ATOM 2332 CA GLY A 159 4.294 3.932 -15.380 1.00 0.00 C ATOM 2333 C GLY A 159 3.691 4.704 -16.555 1.00 0.00 C ATOM 2334 O GLY A 159 4.176 5.749 -16.938 1.00 0.00 O ATOM 0 H GLY A 159 5.395 5.195 -14.059 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.540 2.915 -15.687 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.567 3.854 -14.572 1.00 0.00 H new ATOM 2338 N SER A 160 2.637 4.194 -17.131 1.00 0.00 N ATOM 2339 CA SER A 160 2.000 4.892 -18.284 1.00 0.00 C ATOM 2340 C SER A 160 0.511 4.545 -18.323 1.00 0.00 C ATOM 2341 O SER A 160 0.038 3.716 -17.574 1.00 0.00 O ATOM 2342 CB SER A 160 2.664 4.437 -19.585 1.00 0.00 C ATOM 2343 OG SER A 160 2.178 5.228 -20.660 1.00 0.00 O ATOM 0 H SER A 160 2.188 3.322 -16.852 1.00 0.00 H new ATOM 0 HA SER A 160 2.122 5.969 -18.173 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.747 4.534 -19.508 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.450 3.384 -19.767 1.00 0.00 H new ATOM 0 HG SER A 160 2.602 4.941 -21.495 1.00 0.00 H new ATOM 2349 N SER A 161 -0.235 5.171 -19.193 1.00 0.00 N ATOM 2350 CA SER A 161 -1.691 4.868 -19.273 1.00 0.00 C ATOM 2351 C SER A 161 -1.877 3.359 -19.439 1.00 0.00 C ATOM 2352 O SER A 161 -2.813 2.778 -18.928 1.00 0.00 O ATOM 2353 CB SER A 161 -2.299 5.593 -20.474 1.00 0.00 C ATOM 2354 OG SER A 161 -2.013 6.983 -20.377 1.00 0.00 O ATOM 0 H SER A 161 0.100 5.876 -19.849 1.00 0.00 H new ATOM 0 HA SER A 161 -2.188 5.203 -18.362 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.892 5.190 -21.401 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.377 5.433 -20.503 1.00 0.00 H new ATOM 0 HG SER A 161 -2.400 7.451 -21.146 1.00 0.00 H new ATOM 2360 N SER A 162 -0.984 2.720 -20.145 1.00 0.00 N ATOM 2361 CA SER A 162 -1.098 1.249 -20.338 1.00 0.00 C ATOM 2362 C SER A 162 -1.081 0.555 -18.973 1.00 0.00 C ATOM 2363 O SER A 162 -1.669 -0.491 -18.791 1.00 0.00 O ATOM 2364 CB SER A 162 0.080 0.753 -21.177 1.00 0.00 C ATOM 2365 OG SER A 162 0.126 1.480 -22.398 1.00 0.00 O ATOM 0 H SER A 162 -0.180 3.155 -20.597 1.00 0.00 H new ATOM 0 HA SER A 162 -2.032 1.019 -20.852 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.013 0.883 -20.628 1.00 0.00 H new ATOM 0 HB3 SER A 162 -0.026 -0.313 -21.379 1.00 0.00 H new ATOM 0 HG SER A 162 0.881 1.166 -22.938 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.405 1.132 -18.015 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.340 0.507 -16.660 1.00 0.00 C ATOM 2373 C GLY A 163 0.953 -0.301 -16.536 1.00 0.00 C ATOM 2374 O GLY A 163 1.138 -1.056 -15.601 1.00 0.00 O ATOM 0 H GLY A 163 0.106 2.010 -18.112 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.376 1.277 -15.890 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.203 -0.140 -16.504 1.00 0.00 H new ATOM 2378 N ARG A 164 1.853 -0.143 -17.472 1.00 0.00 N ATOM 2379 CA ARG A 164 3.144 -0.891 -17.420 1.00 0.00 C ATOM 2380 C ARG A 164 4.275 0.088 -17.096 1.00 0.00 C ATOM 2381 O ARG A 164 4.148 1.279 -17.299 1.00 0.00 O ATOM 2382 CB ARG A 164 3.410 -1.544 -18.779 1.00 0.00 C ATOM 2383 CG ARG A 164 2.321 -2.579 -19.070 1.00 0.00 C ATOM 2384 CD ARG A 164 2.642 -3.305 -20.377 1.00 0.00 C ATOM 2385 NE ARG A 164 1.487 -4.163 -20.765 1.00 0.00 N ATOM 2386 CZ ARG A 164 1.659 -5.147 -21.606 1.00 0.00 C ATOM 2387 NH1 ARG A 164 2.842 -5.377 -22.109 1.00 0.00 N ATOM 2388 NH2 ARG A 164 0.648 -5.899 -21.945 1.00 0.00 N ATOM 0 H ARG A 164 1.748 0.477 -18.275 1.00 0.00 H new ATOM 0 HA ARG A 164 3.092 -1.663 -16.652 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.425 -0.786 -19.562 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.390 -2.022 -18.779 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.257 -3.295 -18.251 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.350 -2.090 -19.143 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.852 -2.582 -21.165 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.537 -3.915 -20.256 1.00 0.00 H new ATOM 0 HE ARG A 164 0.563 -3.982 -20.374 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.632 -4.788 -21.845 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.976 -6.146 -22.766 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.276 -5.718 -21.553 1.00 0.00 H new ATOM 0 HH22 ARG A 164 0.782 -6.668 -22.602 1.00 0.00 H new ATOM 2402 N THR A 165 5.377 -0.399 -16.584 1.00 0.00 N ATOM 2403 CA THR A 165 6.508 0.512 -16.236 1.00 0.00 C ATOM 2404 C THR A 165 7.733 0.189 -17.090 1.00 0.00 C ATOM 2405 O THR A 165 7.887 -0.907 -17.593 1.00 0.00 O ATOM 2406 CB THR A 165 6.870 0.334 -14.761 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.419 -0.961 -14.564 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.616 0.496 -13.902 1.00 0.00 C ATOM 0 H THR A 165 5.542 -1.387 -16.392 1.00 0.00 H new ATOM 0 HA THR A 165 6.200 1.540 -16.425 1.00 0.00 H new ATOM 0 HB THR A 165 7.603 1.087 -14.473 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.356 -0.881 -14.289 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.876 0.369 -12.851 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.197 1.491 -14.054 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.880 -0.256 -14.187 1.00 0.00 H new ATOM 2416 N ALA A 166 8.609 1.142 -17.249 1.00 0.00 N ATOM 2417 CA ALA A 166 9.837 0.912 -18.059 1.00 0.00 C ATOM 2418 C ALA A 166 10.748 -0.083 -17.334 1.00 0.00 C ATOM 2419 O ALA A 166 11.425 -0.881 -17.951 1.00 0.00 O ATOM 2420 CB ALA A 166 10.574 2.243 -18.245 1.00 0.00 C ATOM 0 H ALA A 166 8.526 2.077 -16.849 1.00 0.00 H new ATOM 0 HA ALA A 166 9.564 0.506 -19.033 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.474 2.081 -18.838 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.924 2.950 -18.760 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.849 2.646 -17.270 1.00 0.00 H new ATOM 2426 N LYS A 167 10.770 -0.035 -16.028 1.00 0.00 N ATOM 2427 CA LYS A 167 11.639 -0.970 -15.248 1.00 0.00 C ATOM 2428 C LYS A 167 10.774 -1.787 -14.285 1.00 0.00 C ATOM 2429 O LYS A 167 9.691 -1.382 -13.912 1.00 0.00 O ATOM 2430 CB LYS A 167 12.664 -0.160 -14.451 1.00 0.00 C ATOM 2431 CG LYS A 167 13.571 0.604 -15.414 1.00 0.00 C ATOM 2432 CD LYS A 167 14.670 1.318 -14.624 1.00 0.00 C ATOM 2433 CE LYS A 167 15.504 2.182 -15.573 1.00 0.00 C ATOM 2434 NZ LYS A 167 16.647 2.779 -14.828 1.00 0.00 N ATOM 0 H LYS A 167 10.221 0.614 -15.464 1.00 0.00 H new ATOM 0 HA LYS A 167 12.156 -1.644 -15.931 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.154 0.536 -13.785 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.259 -0.824 -13.824 1.00 0.00 H new ATOM 0 HG2 LYS A 167 14.015 -0.083 -16.135 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.988 1.329 -15.982 1.00 0.00 H new ATOM 0 HD2 LYS A 167 14.227 1.939 -13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 167 15.307 0.587 -14.126 1.00 0.00 H new ATOM 0 HE2 LYS A 167 15.873 1.578 -16.402 1.00 0.00 H new ATOM 0 HE3 LYS A 167 14.885 2.970 -16.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 17.213 3.366 -15.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 16.285 3.368 -14.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 17.242 2.020 -14.438 1.00 0.00 H new ATOM 2448 N LYS A 168 11.245 -2.936 -13.880 1.00 0.00 N ATOM 2449 CA LYS A 168 10.450 -3.779 -12.944 1.00 0.00 C ATOM 2450 C LYS A 168 10.632 -3.259 -11.516 1.00 0.00 C ATOM 2451 O LYS A 168 11.710 -2.857 -11.128 1.00 0.00 O ATOM 2452 CB LYS A 168 10.945 -5.226 -13.021 1.00 0.00 C ATOM 2453 CG LYS A 168 10.754 -5.755 -14.443 1.00 0.00 C ATOM 2454 CD LYS A 168 11.121 -7.239 -14.490 1.00 0.00 C ATOM 2455 CE LYS A 168 11.049 -7.737 -15.935 1.00 0.00 C ATOM 2456 NZ LYS A 168 11.705 -9.071 -16.033 1.00 0.00 N ATOM 0 H LYS A 168 12.146 -3.326 -14.157 1.00 0.00 H new ATOM 0 HA LYS A 168 9.396 -3.737 -13.219 1.00 0.00 H new ATOM 0 HB2 LYS A 168 11.997 -5.277 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.396 -5.848 -12.314 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.720 -5.615 -14.758 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.378 -5.193 -15.138 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.125 -7.389 -14.092 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.440 -7.813 -13.862 1.00 0.00 H new ATOM 0 HE2 LYS A 168 10.010 -7.806 -16.256 1.00 0.00 H new ATOM 0 HE3 LYS A 168 11.541 -7.028 -16.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 11.657 -9.410 -17.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.701 -8.990 -15.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 11.216 -9.745 -15.409 1.00 0.00 H new ATOM 2470 N VAL A 169 9.585 -3.261 -10.733 1.00 0.00 N ATOM 2471 CA VAL A 169 9.694 -2.764 -9.328 1.00 0.00 C ATOM 2472 C VAL A 169 9.281 -3.872 -8.355 1.00 0.00 C ATOM 2473 O VAL A 169 8.207 -4.433 -8.456 1.00 0.00 O ATOM 2474 CB VAL A 169 8.770 -1.559 -9.151 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.958 -0.965 -7.753 1.00 0.00 C ATOM 2476 CG2 VAL A 169 9.108 -0.501 -10.204 1.00 0.00 C ATOM 0 H VAL A 169 8.657 -3.586 -11.006 1.00 0.00 H new ATOM 0 HA VAL A 169 10.724 -2.473 -9.122 1.00 0.00 H new ATOM 0 HB VAL A 169 7.734 -1.877 -9.271 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.298 -0.106 -7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.717 -1.718 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.993 -0.647 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.450 0.359 -10.080 1.00 0.00 H new ATOM 0 HG22 VAL A 169 10.144 -0.186 -10.083 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.970 -0.922 -11.200 1.00 0.00 H new ATOM 2486 N VAL A 170 10.125 -4.188 -7.409 1.00 0.00 N ATOM 2487 CA VAL A 170 9.788 -5.255 -6.419 1.00 0.00 C ATOM 2488 C VAL A 170 10.302 -4.840 -5.036 1.00 0.00 C ATOM 2489 O VAL A 170 11.374 -4.285 -4.907 1.00 0.00 O ATOM 2490 CB VAL A 170 10.451 -6.567 -6.836 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.025 -7.682 -5.880 1.00 0.00 C ATOM 2492 CG2 VAL A 170 10.018 -6.925 -8.260 1.00 0.00 C ATOM 0 H VAL A 170 11.038 -3.752 -7.278 1.00 0.00 H new ATOM 0 HA VAL A 170 8.707 -5.392 -6.383 1.00 0.00 H new ATOM 0 HB VAL A 170 11.535 -6.453 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.498 -8.618 -6.178 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.331 -7.428 -4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.942 -7.797 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.490 -7.861 -8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.934 -7.038 -8.293 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.321 -6.131 -8.943 1.00 0.00 H new ATOM 2502 N VAL A 171 9.550 -5.105 -4.001 1.00 0.00 N ATOM 2503 CA VAL A 171 10.012 -4.720 -2.636 1.00 0.00 C ATOM 2504 C VAL A 171 11.217 -5.583 -2.242 1.00 0.00 C ATOM 2505 O VAL A 171 11.149 -6.796 -2.238 1.00 0.00 O ATOM 2506 CB VAL A 171 8.872 -4.935 -1.632 1.00 0.00 C ATOM 2507 CG1 VAL A 171 7.581 -4.332 -2.187 1.00 0.00 C ATOM 2508 CG2 VAL A 171 8.677 -6.433 -1.385 1.00 0.00 C ATOM 0 H VAL A 171 8.642 -5.568 -4.041 1.00 0.00 H new ATOM 0 HA VAL A 171 10.304 -3.670 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 171 9.123 -4.447 -0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.772 -4.485 -1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.721 -3.264 -2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.329 -4.817 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.867 -6.582 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.429 -6.927 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.597 -6.858 -0.983 1.00 0.00 H new ATOM 2518 N GLU A 172 12.323 -4.970 -1.915 1.00 0.00 N ATOM 2519 CA GLU A 172 13.526 -5.764 -1.528 1.00 0.00 C ATOM 2520 C GLU A 172 13.286 -6.460 -0.183 1.00 0.00 C ATOM 2521 O GLU A 172 13.728 -7.570 0.033 1.00 0.00 O ATOM 2522 CB GLU A 172 14.741 -4.840 -1.412 1.00 0.00 C ATOM 2523 CG GLU A 172 15.111 -4.302 -2.795 1.00 0.00 C ATOM 2524 CD GLU A 172 16.379 -3.451 -2.687 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.754 -3.123 -1.574 1.00 0.00 O ATOM 2526 OE2 GLU A 172 16.952 -3.142 -3.718 1.00 0.00 O ATOM 0 H GLU A 172 12.446 -3.958 -1.899 1.00 0.00 H new ATOM 0 HA GLU A 172 13.713 -6.517 -2.294 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.519 -4.014 -0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.584 -5.383 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.272 -5.128 -3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.292 -3.705 -3.196 1.00 0.00 H new ATOM 2533 N ASP A 173 12.601 -5.819 0.725 1.00 0.00 N ATOM 2534 CA ASP A 173 12.353 -6.457 2.050 1.00 0.00 C ATOM 2535 C ASP A 173 11.162 -5.786 2.742 1.00 0.00 C ATOM 2536 O ASP A 173 10.756 -4.697 2.385 1.00 0.00 O ATOM 2537 CB ASP A 173 13.599 -6.306 2.926 1.00 0.00 C ATOM 2538 CG ASP A 173 13.438 -7.148 4.194 1.00 0.00 C ATOM 2539 OD1 ASP A 173 13.728 -8.331 4.135 1.00 0.00 O ATOM 2540 OD2 ASP A 173 13.027 -6.595 5.200 1.00 0.00 O ATOM 0 H ASP A 173 12.204 -4.887 0.608 1.00 0.00 H new ATOM 0 HA ASP A 173 12.131 -7.514 1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.484 -6.624 2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.747 -5.259 3.189 1.00 0.00 H new ATOM 2545 N CYS A 174 10.605 -6.429 3.734 1.00 0.00 N ATOM 2546 CA CYS A 174 9.444 -5.835 4.459 1.00 0.00 C ATOM 2547 C CYS A 174 9.499 -6.247 5.934 1.00 0.00 C ATOM 2548 O CYS A 174 9.989 -7.306 6.274 1.00 0.00 O ATOM 2549 CB CYS A 174 8.140 -6.341 3.836 1.00 0.00 C ATOM 2550 SG CYS A 174 7.878 -8.071 4.299 1.00 0.00 S ATOM 0 H CYS A 174 10.905 -7.343 4.074 1.00 0.00 H new ATOM 0 HA CYS A 174 9.485 -4.748 4.383 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.302 -5.732 4.176 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.183 -6.247 2.751 1.00 0.00 H new ATOM 0 HG CYS A 174 8.736 -8.410 5.215 1.00 0.00 H new ATOM 2556 N GLY A 175 9.000 -5.419 6.813 1.00 0.00 N ATOM 2557 CA GLY A 175 9.022 -5.765 8.264 1.00 0.00 C ATOM 2558 C GLY A 175 8.453 -4.601 9.075 1.00 0.00 C ATOM 2559 O GLY A 175 8.043 -3.595 8.529 1.00 0.00 O ATOM 0 H GLY A 175 8.578 -4.518 6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.436 -6.667 8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.042 -5.979 8.582 1.00 0.00 H new ATOM 2563 N GLN A 176 8.421 -4.730 10.375 1.00 0.00 N ATOM 2564 CA GLN A 176 7.877 -3.632 11.229 1.00 0.00 C ATOM 2565 C GLN A 176 9.026 -2.922 11.948 1.00 0.00 C ATOM 2566 O GLN A 176 9.757 -3.523 12.709 1.00 0.00 O ATOM 2567 CB GLN A 176 6.926 -4.228 12.270 1.00 0.00 C ATOM 2568 CG GLN A 176 6.242 -3.098 13.043 1.00 0.00 C ATOM 2569 CD GLN A 176 5.362 -3.693 14.142 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.210 -4.895 14.229 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.773 -2.897 14.991 1.00 0.00 N ATOM 0 H GLN A 176 8.749 -5.551 10.884 1.00 0.00 H new ATOM 0 HA GLN A 176 7.342 -2.917 10.603 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.179 -4.852 11.780 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.478 -4.870 12.956 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.990 -2.437 13.480 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.638 -2.493 12.366 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.901 -1.888 14.917 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.184 -3.284 15.729 1.00 0.00 H new ATOM 2580 N LEU A 177 9.186 -1.644 11.725 1.00 0.00 N ATOM 2581 CA LEU A 177 10.282 -0.905 12.410 1.00 0.00 C ATOM 2582 C LEU A 177 10.057 -0.962 13.923 1.00 0.00 C ATOM 2583 O LEU A 177 10.985 -1.109 14.693 1.00 0.00 O ATOM 2584 CB LEU A 177 10.283 0.554 11.946 1.00 0.00 C ATOM 2585 CG LEU A 177 11.478 1.299 12.558 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.783 0.823 11.909 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.309 2.802 12.319 1.00 0.00 C ATOM 0 H LEU A 177 8.606 -1.083 11.100 1.00 0.00 H new ATOM 0 HA LEU A 177 11.241 -1.361 12.165 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.335 0.598 10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.352 1.039 12.241 1.00 0.00 H new ATOM 0 HG LEU A 177 11.519 1.096 13.628 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.625 1.357 12.350 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.904 -0.247 12.078 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.749 1.020 10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.155 3.337 12.751 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.266 2.997 11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.386 3.143 12.788 1.00 0.00 H new ATOM 2599 N SER A 178 8.827 -0.848 14.350 1.00 0.00 N ATOM 2600 CA SER A 178 8.526 -0.896 15.811 1.00 0.00 C ATOM 2601 C SER A 178 9.579 -0.098 16.584 1.00 0.00 C ATOM 2602 O SER A 178 9.502 1.119 16.568 1.00 0.00 O ATOM 2603 CB SER A 178 8.532 -2.349 16.285 1.00 0.00 C ATOM 2604 OG SER A 178 9.646 -3.023 15.716 1.00 0.00 O ATOM 2605 OXT SER A 178 10.445 -0.719 17.179 1.00 0.00 O ATOM 0 H SER A 178 8.014 -0.723 13.747 1.00 0.00 H new ATOM 0 HA SER A 178 7.544 -0.459 15.991 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.585 -2.389 17.373 1.00 0.00 H new ATOM 0 HB3 SER A 178 7.605 -2.843 15.993 1.00 0.00 H new ATOM 0 HG SER A 178 10.451 -2.474 15.824 1.00 0.00 H new TER 2611 SER A 178