USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 131 ASN : amide:sc= -1.94 K(o=-2.7,f=-3.2!) USER MOD Set 1.2: A 145 GLN : amide:sc= -0.746 K(o=-2.7,f=-1.7) USER MOD Set 2.1: A 108 GLN : amide:sc= -0.973 K(o=-1.1,f=-0.11) USER MOD Set 2.2: A 110 LYS NZ :NH3+ 180:sc= -0.158 (180deg=0) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= 0.965 USER MOD Set 3.2: A 201 TYR OH : rot 39:sc= 1.31 USER MOD Set 4.1: A 80 MET CE :methyl -116:sc= -2.77! (180deg=-3.89) USER MOD Set 4.2: A 130 TYR OH : rot -70:sc= -1.93 USER MOD Set 5.1: A 30 LYS NZ :NH3+ -156:sc= -0.0126 (180deg=-0.392) USER MOD Set 5.2: A 71 LYS NZ :NH3+ 180:sc= 0.633 (180deg=0.633) USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 206 HIS : no HD1:sc= -1.8 K(o=-4.7,f=-5.2) USER MOD Set 6.3: A 207 ASN : amide:sc= -2.9! C(o=-4.7!,f=-14!) USER MOD Single : A 7 LYS NZ :NH3+ 125:sc= -0.145 (180deg=-0.676) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl 151:sc= -0.253 (180deg=-1.37!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.818 USER MOD Single : A 23 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.86) USER MOD Single : A 27 LYS NZ :NH3+ 143:sc= -1.4 (180deg=-2.43!) USER MOD Single : A 29 SER OG : rot 69:sc= 0.239 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= -0.0226 USER MOD Single : A 46 THR OG1 : rot -84:sc= 0.0951 USER MOD Single : A 47 SER OG : rot 180:sc= -0.101 USER MOD Single : A 54 SER OG : rot 71:sc= -0.204 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -2.18! K(o=-2.2!,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.35 K(o=-1.3,f=-0.48) USER MOD Single : A 73 GLN : amide:sc= -3.23! C(o=-3.2!,f=-5.9!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -1.3 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0127 USER MOD Single : A 90 LYS NZ :NH3+ 140:sc= 0.859 (180deg=-0.0919) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.3) USER MOD Single : A 106 THR OG1 : rot 76:sc= 0.54 USER MOD Single : A 109 SER OG : rot -57:sc= 0.352 USER MOD Single : A 111 SER OG : rot -6:sc= 0.589! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 116 TYR OH : rot -144:sc= 0.99 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -117:sc= -0.486 USER MOD Single : A 121 ASN : amide:sc= -0.0486 X(o=-0.049,f=0) USER MOD Single : A 128 TYR OH : rot -122:sc= -0.347 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.48 K(o=-2.5,f=-3.6!) USER MOD Single : A 137 ASN : amide:sc= -0.374 K(o=-0.37,f=-8.5!) USER MOD Single : A 140 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.75) USER MOD Single : A 141 HIS : no HD1:sc= -3.5 X(o=-3.5,f=-3.3) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 74:sc= 0.622 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0.804 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -77:sc= 0.0549 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 170:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.54 X(o=-2.5,f=-2.2!) USER MOD Single : A 176 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.44) USER MOD Single : A 177 SER OG : rot -48:sc= 0.0668 USER MOD Single : A 182 MET CE :methyl -155:sc= -6.62 (180deg=-8.4!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 67:sc= 1.37 USER MOD Single : A 190 GLN : amide:sc= -0.0627 X(o=-0.063,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 130:sc= -2.68! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 93:sc= -1.75 USER MOD Single : A 223 ASN : amide:sc= -2.19 K(o=-2.2,f=-3.1!) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -14.286 11.285 -9.687 1.00 0.00 N ATOM 2 CA GLY A -2 -14.048 11.128 -8.264 1.00 0.00 C ATOM 3 C GLY A -2 -15.304 11.332 -7.441 1.00 0.00 C ATOM 4 O GLY A -2 -15.839 12.438 -7.376 1.00 0.00 O ATOM 0 H1 GLY A -2 -13.397 11.136 -10.206 1.00 0.00 H new ATOM 0 H2 GLY A -2 -14.991 10.588 -10.000 1.00 0.00 H new ATOM 0 H3 GLY A -2 -14.641 12.244 -9.876 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -13.650 10.131 -8.073 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -13.288 11.841 -7.945 1.00 0.00 H new ATOM 8 N SER A -1 -15.776 10.261 -6.811 1.00 0.00 N ATOM 9 CA SER A -1 -16.981 10.325 -5.991 1.00 0.00 C ATOM 10 C SER A -1 -16.889 11.464 -4.980 1.00 0.00 C ATOM 11 O SER A -1 -17.901 12.050 -4.595 1.00 0.00 O ATOM 12 CB SER A -1 -17.200 8.998 -5.264 1.00 0.00 C ATOM 13 OG SER A -1 -18.413 8.388 -5.669 1.00 0.00 O ATOM 0 H SER A -1 -15.343 9.339 -6.852 1.00 0.00 H new ATOM 0 HA SER A -1 -17.829 10.514 -6.649 1.00 0.00 H new ATOM 0 HB2 SER A -1 -16.366 8.326 -5.468 1.00 0.00 H new ATOM 0 HB3 SER A -1 -17.217 9.168 -4.187 1.00 0.00 H new ATOM 0 HG SER A -1 -18.529 7.540 -5.191 1.00 0.00 H new ATOM 19 N ASP A 1 -15.669 11.771 -4.553 1.00 0.00 N ATOM 20 CA ASP A 1 -15.444 12.840 -3.587 1.00 0.00 C ATOM 21 C ASP A 1 -14.515 13.905 -4.162 1.00 0.00 C ATOM 22 O ASP A 1 -13.389 13.611 -4.562 1.00 0.00 O ATOM 23 CB ASP A 1 -14.852 12.272 -2.296 1.00 0.00 C ATOM 24 CG ASP A 1 -15.801 12.398 -1.120 1.00 0.00 C ATOM 25 OD1 ASP A 1 -17.029 12.396 -1.347 1.00 0.00 O ATOM 26 OD2 ASP A 1 -15.316 12.499 0.026 1.00 0.00 O ATOM 0 H ASP A 1 -14.821 11.295 -4.860 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.405 13.304 -3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.601 11.222 -2.446 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -13.922 12.792 -2.066 1.00 0.00 H new ATOM 31 N GLY A 2 -14.995 15.144 -4.200 1.00 0.00 N ATOM 32 CA GLY A 2 -14.196 16.234 -4.728 1.00 0.00 C ATOM 33 C GLY A 2 -14.697 17.592 -4.278 1.00 0.00 C ATOM 34 O GLY A 2 -15.283 18.336 -5.064 1.00 0.00 O ATOM 0 H GLY A 2 -15.924 15.412 -3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.161 16.109 -4.410 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.202 16.191 -5.817 1.00 0.00 H new ATOM 38 N ASP A 3 -14.467 17.915 -3.010 1.00 0.00 N ATOM 39 CA ASP A 3 -14.900 19.192 -2.456 1.00 0.00 C ATOM 40 C ASP A 3 -14.023 19.598 -1.276 1.00 0.00 C ATOM 41 O ASP A 3 -14.424 20.408 -0.441 1.00 0.00 O ATOM 42 CB ASP A 3 -16.363 19.113 -2.017 1.00 0.00 C ATOM 43 CG ASP A 3 -17.231 20.149 -2.703 1.00 0.00 C ATOM 44 OD1 ASP A 3 -17.028 21.355 -2.447 1.00 0.00 O ATOM 45 OD2 ASP A 3 -18.113 19.755 -3.494 1.00 0.00 O ATOM 0 H ASP A 3 -13.983 17.310 -2.347 1.00 0.00 H new ATOM 0 HA ASP A 3 -14.803 19.949 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -16.751 18.118 -2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.423 19.251 -0.937 1.00 0.00 H new ATOM 50 N ALA A 4 -12.824 19.029 -1.213 1.00 0.00 N ATOM 51 CA ALA A 4 -11.889 19.332 -0.136 1.00 0.00 C ATOM 52 C ALA A 4 -10.540 18.664 -0.376 1.00 0.00 C ATOM 53 O ALA A 4 -9.528 19.339 -0.572 1.00 0.00 O ATOM 54 CB ALA A 4 -12.467 18.894 1.202 1.00 0.00 C ATOM 0 H ALA A 4 -12.477 18.355 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.732 20.410 -0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.759 19.126 1.998 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.403 19.422 1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -12.653 17.820 1.184 1.00 0.00 H new ATOM 60 N LEU A 5 -10.531 17.336 -0.359 1.00 0.00 N ATOM 61 CA LEU A 5 -9.304 16.576 -0.574 1.00 0.00 C ATOM 62 C LEU A 5 -8.333 16.769 0.586 1.00 0.00 C ATOM 63 O LEU A 5 -8.117 15.858 1.387 1.00 0.00 O ATOM 64 CB LEU A 5 -8.640 17.002 -1.885 1.00 0.00 C ATOM 65 CG LEU A 5 -9.497 16.868 -3.145 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.181 18.188 -3.467 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.648 16.406 -4.320 1.00 0.00 C ATOM 0 H LEU A 5 -11.359 16.763 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.566 15.520 -0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.329 18.042 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.735 16.410 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.266 16.118 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.786 18.074 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.820 18.479 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.427 18.958 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.274 16.316 -5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.857 17.133 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.204 15.438 -4.089 1.00 0.00 H new ATOM 79 N LEU A 6 -7.752 17.960 0.673 1.00 0.00 N ATOM 80 CA LEU A 6 -6.805 18.274 1.737 1.00 0.00 C ATOM 81 C LEU A 6 -7.149 19.606 2.397 1.00 0.00 C ATOM 82 O LEU A 6 -7.638 20.527 1.742 1.00 0.00 O ATOM 83 CB LEU A 6 -5.380 18.320 1.183 1.00 0.00 C ATOM 84 CG LEU A 6 -4.260 18.422 2.218 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.455 17.390 3.319 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.902 18.245 1.554 1.00 0.00 C ATOM 0 H LEU A 6 -7.920 18.725 0.019 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.870 17.488 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.215 17.423 0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.302 19.172 0.507 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.296 19.414 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.648 17.478 4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.411 17.562 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.446 16.390 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.117 18.321 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.855 17.266 1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.761 19.022 0.802 1.00 0.00 H new ATOM 98 N LYS A 7 -6.889 19.702 3.696 1.00 0.00 N ATOM 99 CA LYS A 7 -7.167 20.921 4.445 1.00 0.00 C ATOM 100 C LYS A 7 -6.128 21.137 5.540 1.00 0.00 C ATOM 101 O LYS A 7 -5.433 20.211 5.961 1.00 0.00 O ATOM 102 CB LYS A 7 -8.567 20.858 5.061 1.00 0.00 C ATOM 103 CG LYS A 7 -9.262 19.523 4.856 1.00 0.00 C ATOM 104 CD LYS A 7 -8.646 18.435 5.720 1.00 0.00 C ATOM 105 CE LYS A 7 -9.206 18.462 7.133 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.672 18.198 7.155 1.00 0.00 N ATOM 0 H LYS A 7 -6.485 18.949 4.253 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.119 21.761 3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.494 21.060 6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.181 21.648 4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.321 19.623 5.095 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.198 19.236 3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.837 17.460 5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.564 18.564 5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.694 17.716 7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.005 19.434 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.872 17.400 7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.172 19.045 7.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.997 17.964 6.195 1.00 0.00 H new ATOM 120 N PRO A 8 -6.017 22.387 6.014 1.00 0.00 N ATOM 121 CA PRO A 8 -5.065 22.752 7.067 1.00 0.00 C ATOM 122 C PRO A 8 -5.448 22.167 8.423 1.00 0.00 C ATOM 123 O PRO A 8 -6.421 22.596 9.043 1.00 0.00 O ATOM 124 CB PRO A 8 -5.145 24.280 7.103 1.00 0.00 C ATOM 125 CG PRO A 8 -6.501 24.601 6.576 1.00 0.00 C ATOM 126 CD PRO A 8 -6.812 23.539 5.558 1.00 0.00 C ATOM 0 HA PRO A 8 -4.065 22.368 6.864 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.014 24.659 8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.365 24.732 6.490 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.241 24.602 7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.519 25.592 6.124 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.877 23.307 5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.528 23.850 4.553 1.00 0.00 H new ATOM 134 N CYS A 9 -4.676 21.186 8.878 1.00 0.00 N ATOM 135 CA CYS A 9 -4.934 20.541 10.160 1.00 0.00 C ATOM 136 C CYS A 9 -3.753 20.724 11.108 1.00 0.00 C ATOM 137 O CYS A 9 -2.706 21.244 10.721 1.00 0.00 O ATOM 138 CB CYS A 9 -5.214 19.051 9.958 1.00 0.00 C ATOM 139 SG CYS A 9 -6.985 18.633 9.866 1.00 0.00 S ATOM 0 H CYS A 9 -3.866 20.820 8.378 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.811 21.011 10.605 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.726 18.722 9.041 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.762 18.493 10.778 1.00 0.00 H new ATOM 144 N LYS A 10 -3.928 20.293 12.352 1.00 0.00 N ATOM 145 CA LYS A 10 -2.877 20.407 13.357 1.00 0.00 C ATOM 146 C LYS A 10 -2.077 19.112 13.456 1.00 0.00 C ATOM 147 O LYS A 10 -2.599 18.078 13.874 1.00 0.00 O ATOM 148 CB LYS A 10 -3.482 20.751 14.720 1.00 0.00 C ATOM 149 CG LYS A 10 -2.661 20.246 15.894 1.00 0.00 C ATOM 150 CD LYS A 10 -3.219 20.741 17.218 1.00 0.00 C ATOM 151 CE LYS A 10 -2.870 19.796 18.358 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.090 20.428 19.689 1.00 0.00 N ATOM 0 H LYS A 10 -4.788 19.861 12.689 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.203 21.208 13.053 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.587 21.833 14.799 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.485 20.329 14.780 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.648 19.156 15.888 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.628 20.578 15.786 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.823 21.734 17.433 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.302 20.839 17.144 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.476 18.893 18.280 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.828 19.489 18.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.841 19.752 20.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.493 21.275 19.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.090 20.698 19.784 1.00 0.00 H new ATOM 166 N LEU A 11 -0.807 19.176 13.072 1.00 0.00 N ATOM 167 CA LEU A 11 0.066 18.009 13.119 1.00 0.00 C ATOM 168 C LEU A 11 0.085 17.399 14.517 1.00 0.00 C ATOM 169 O LEU A 11 0.387 16.218 14.686 1.00 0.00 O ATOM 170 CB LEU A 11 1.486 18.392 12.698 1.00 0.00 C ATOM 171 CG LEU A 11 2.067 19.643 13.358 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.463 19.353 14.798 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.262 20.157 12.568 1.00 0.00 C ATOM 0 H LEU A 11 -0.359 20.024 12.725 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.324 17.266 12.424 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.146 17.552 12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.497 18.537 11.618 1.00 0.00 H new ATOM 0 HG LEU A 11 1.299 20.417 13.363 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.874 20.255 15.251 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.585 19.033 15.359 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.214 18.563 14.817 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.663 21.048 13.052 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.032 19.387 12.531 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.948 20.405 11.554 1.00 0.00 H new ATOM 185 N GLY A 12 -0.243 18.212 15.516 1.00 0.00 N ATOM 186 CA GLY A 12 -0.260 17.734 16.887 1.00 0.00 C ATOM 187 C GLY A 12 -1.597 17.135 17.275 1.00 0.00 C ATOM 188 O GLY A 12 -1.899 16.990 18.460 1.00 0.00 O ATOM 0 H GLY A 12 -0.497 19.193 15.401 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.522 16.986 17.017 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.026 18.559 17.559 1.00 0.00 H new ATOM 192 N ASP A 13 -2.401 16.788 16.276 1.00 0.00 N ATOM 193 CA ASP A 13 -3.714 16.202 16.520 1.00 0.00 C ATOM 194 C ASP A 13 -3.943 14.991 15.621 1.00 0.00 C ATOM 195 O ASP A 13 -4.161 15.131 14.418 1.00 0.00 O ATOM 196 CB ASP A 13 -4.811 17.242 16.285 1.00 0.00 C ATOM 197 CG ASP A 13 -5.519 17.635 17.567 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.761 16.745 18.408 1.00 0.00 O ATOM 199 OD2 ASP A 13 -5.831 18.834 17.729 1.00 0.00 O ATOM 0 H ASP A 13 -2.167 16.902 15.290 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.752 15.874 17.559 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.374 18.130 15.828 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.539 16.845 15.578 1.00 0.00 H new ATOM 204 N MET A 14 -3.892 13.803 16.214 1.00 0.00 N ATOM 205 CA MET A 14 -4.095 12.567 15.467 1.00 0.00 C ATOM 206 C MET A 14 -5.527 12.472 14.951 1.00 0.00 C ATOM 207 O MET A 14 -5.837 11.631 14.108 1.00 0.00 O ATOM 208 CB MET A 14 -3.776 11.356 16.346 1.00 0.00 C ATOM 209 CG MET A 14 -4.720 11.197 17.527 1.00 0.00 C ATOM 210 SD MET A 14 -5.272 9.495 17.749 1.00 0.00 S ATOM 211 CE MET A 14 -3.726 8.610 17.562 1.00 0.00 C ATOM 0 H MET A 14 -3.712 13.670 17.209 1.00 0.00 H new ATOM 0 HA MET A 14 -3.419 12.574 14.612 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.816 10.454 15.736 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.755 11.445 16.717 1.00 0.00 H new ATOM 0 HG2 MET A 14 -4.220 11.534 18.435 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.588 11.841 17.383 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.761 7.690 18.145 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.570 8.368 16.511 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.905 9.233 17.917 1.00 0.00 H new ATOM 221 N GLN A 15 -6.395 13.339 15.463 1.00 0.00 N ATOM 222 CA GLN A 15 -7.794 13.351 15.054 1.00 0.00 C ATOM 223 C GLN A 15 -7.970 14.104 13.740 1.00 0.00 C ATOM 224 O GLN A 15 -8.783 13.721 12.897 1.00 0.00 O ATOM 225 CB GLN A 15 -8.660 13.990 16.142 1.00 0.00 C ATOM 226 CG GLN A 15 -8.099 15.298 16.676 1.00 0.00 C ATOM 227 CD GLN A 15 -9.169 16.192 17.270 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.508 16.076 18.448 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.708 17.092 16.455 1.00 0.00 N ATOM 0 H GLN A 15 -6.154 14.042 16.162 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.112 12.319 14.906 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.658 14.169 15.742 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.769 13.287 16.968 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.347 15.083 17.436 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.594 15.829 15.869 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.397 17.153 15.486 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.433 17.722 16.799 1.00 0.00 H new ATOM 238 N CYS A 16 -7.205 15.177 13.571 1.00 0.00 N ATOM 239 CA CYS A 16 -7.277 15.985 12.359 1.00 0.00 C ATOM 240 C CYS A 16 -6.431 15.372 11.247 1.00 0.00 C ATOM 241 O CYS A 16 -6.904 15.183 10.125 1.00 0.00 O ATOM 242 CB CYS A 16 -6.807 17.412 12.645 1.00 0.00 C ATOM 243 SG CYS A 16 -7.732 18.695 11.740 1.00 0.00 S ATOM 0 H CYS A 16 -6.528 15.508 14.258 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.316 16.011 12.029 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.893 17.604 13.715 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.750 17.493 12.390 1.00 0.00 H new ATOM 248 N LEU A 17 -5.178 15.065 11.564 1.00 0.00 N ATOM 249 CA LEU A 17 -4.265 14.474 10.592 1.00 0.00 C ATOM 250 C LEU A 17 -4.868 13.216 9.975 1.00 0.00 C ATOM 251 O LEU A 17 -4.906 13.069 8.753 1.00 0.00 O ATOM 252 CB LEU A 17 -2.928 14.140 11.256 1.00 0.00 C ATOM 253 CG LEU A 17 -2.021 13.177 10.490 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.630 13.769 10.327 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.950 11.832 11.200 1.00 0.00 C ATOM 0 H LEU A 17 -4.771 15.216 12.487 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.097 15.202 9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.383 15.070 11.418 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.130 13.714 12.239 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.445 13.020 9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.001 13.069 9.779 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.696 14.707 9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.197 13.956 11.310 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.300 11.159 10.641 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.550 11.971 12.204 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.949 11.401 11.264 1.00 0.00 H new ATOM 267 N SER A 18 -5.340 12.312 10.827 1.00 0.00 N ATOM 268 CA SER A 18 -5.939 11.065 10.366 1.00 0.00 C ATOM 269 C SER A 18 -7.072 11.339 9.381 1.00 0.00 C ATOM 270 O SER A 18 -7.112 10.771 8.290 1.00 0.00 O ATOM 271 CB SER A 18 -6.465 10.257 11.554 1.00 0.00 C ATOM 272 OG SER A 18 -7.114 9.075 11.119 1.00 0.00 O ATOM 0 H SER A 18 -5.319 12.420 11.841 1.00 0.00 H new ATOM 0 HA SER A 18 -5.168 10.487 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.639 9.999 12.217 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.160 10.865 12.133 1.00 0.00 H new ATOM 0 HG SER A 18 -7.440 8.576 11.897 1.00 0.00 H new ATOM 278 N SER A 19 -7.991 12.214 9.775 1.00 0.00 N ATOM 279 CA SER A 19 -9.128 12.562 8.930 1.00 0.00 C ATOM 280 C SER A 19 -8.658 13.078 7.573 1.00 0.00 C ATOM 281 O SER A 19 -9.295 12.833 6.549 1.00 0.00 O ATOM 282 CB SER A 19 -9.997 13.618 9.616 1.00 0.00 C ATOM 283 OG SER A 19 -11.359 13.228 9.628 1.00 0.00 O ATOM 0 H SER A 19 -7.971 12.695 10.674 1.00 0.00 H new ATOM 0 HA SER A 19 -9.721 11.661 8.772 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.650 13.771 10.638 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.893 14.571 9.098 1.00 0.00 H new ATOM 0 HG SER A 19 -11.893 13.919 10.073 1.00 0.00 H new ATOM 289 N ALA A 20 -7.538 13.793 7.575 1.00 0.00 N ATOM 290 CA ALA A 20 -6.980 14.342 6.345 1.00 0.00 C ATOM 291 C ALA A 20 -6.517 13.232 5.408 1.00 0.00 C ATOM 292 O ALA A 20 -6.825 13.241 4.216 1.00 0.00 O ATOM 293 CB ALA A 20 -5.827 15.283 6.662 1.00 0.00 C ATOM 0 H ALA A 20 -6.999 14.006 8.414 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.765 14.904 5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.420 15.685 5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.186 16.101 7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.047 14.737 7.193 1.00 0.00 H new ATOM 299 N THR A 21 -5.774 12.274 5.955 1.00 0.00 N ATOM 300 CA THR A 21 -5.266 11.157 5.168 1.00 0.00 C ATOM 301 C THR A 21 -6.406 10.289 4.648 1.00 0.00 C ATOM 302 O THR A 21 -6.325 9.735 3.552 1.00 0.00 O ATOM 303 CB THR A 21 -4.303 10.282 5.992 1.00 0.00 C ATOM 304 OG1 THR A 21 -3.177 9.905 5.191 1.00 0.00 O ATOM 305 CG2 THR A 21 -5.009 9.034 6.503 1.00 0.00 C ATOM 0 H THR A 21 -5.511 12.250 6.940 1.00 0.00 H new ATOM 0 HA THR A 21 -4.724 11.584 4.324 1.00 0.00 H new ATOM 0 HB THR A 21 -3.961 10.863 6.848 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.569 9.350 5.722 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.309 8.431 7.082 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.848 9.324 7.135 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.376 8.452 5.658 1.00 0.00 H new ATOM 313 N GLU A 22 -7.466 10.174 5.441 1.00 0.00 N ATOM 314 CA GLU A 22 -8.622 9.372 5.058 1.00 0.00 C ATOM 315 C GLU A 22 -9.406 10.047 3.936 1.00 0.00 C ATOM 316 O GLU A 22 -9.689 9.433 2.908 1.00 0.00 O ATOM 317 CB GLU A 22 -9.534 9.143 6.266 1.00 0.00 C ATOM 318 CG GLU A 22 -8.908 8.276 7.345 1.00 0.00 C ATOM 319 CD GLU A 22 -9.936 7.466 8.112 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.810 6.853 7.464 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.866 7.446 9.358 1.00 0.00 O ATOM 0 H GLU A 22 -7.548 10.626 6.352 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.260 8.409 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.802 10.108 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.460 8.677 5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.185 7.600 6.889 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.357 8.909 8.041 1.00 0.00 H new ATOM 328 N GLN A 23 -9.753 11.313 4.144 1.00 0.00 N ATOM 329 CA GLN A 23 -10.505 12.071 3.150 1.00 0.00 C ATOM 330 C GLN A 23 -9.683 12.270 1.881 1.00 0.00 C ATOM 331 O GLN A 23 -10.173 12.056 0.772 1.00 0.00 O ATOM 332 CB GLN A 23 -10.921 13.428 3.721 1.00 0.00 C ATOM 333 CG GLN A 23 -10.751 14.578 2.742 1.00 0.00 C ATOM 334 CD GLN A 23 -11.489 15.829 3.177 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.599 15.757 3.705 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.875 16.985 2.957 1.00 0.00 N ATOM 0 H GLN A 23 -9.526 11.835 4.990 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.399 11.502 2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.965 13.378 4.032 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.332 13.633 4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.690 14.805 2.635 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.112 14.271 1.760 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.955 16.998 2.516 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.323 17.860 3.229 1.00 0.00 H new ATOM 345 N PHE A 24 -8.431 12.683 2.052 1.00 0.00 N ATOM 346 CA PHE A 24 -7.541 12.913 0.919 1.00 0.00 C ATOM 347 C PHE A 24 -7.378 11.643 0.090 1.00 0.00 C ATOM 348 O PHE A 24 -7.487 11.670 -1.137 1.00 0.00 O ATOM 349 CB PHE A 24 -6.174 13.396 1.408 1.00 0.00 C ATOM 350 CG PHE A 24 -5.218 13.716 0.294 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.298 14.924 -0.379 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.241 12.807 -0.080 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.419 15.222 -1.404 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.360 13.100 -1.103 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.450 14.308 -1.767 1.00 0.00 C ATOM 0 H PHE A 24 -8.010 12.865 2.963 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.986 13.683 0.288 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.311 14.284 2.025 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.733 12.629 2.045 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.056 15.641 -0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.168 11.860 0.434 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.490 16.168 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.601 12.385 -1.384 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.764 14.537 -2.569 1.00 0.00 H new ATOM 365 N LEU A 25 -7.114 10.531 0.767 1.00 0.00 N ATOM 366 CA LEU A 25 -6.935 9.249 0.094 1.00 0.00 C ATOM 367 C LEU A 25 -8.233 8.793 -0.565 1.00 0.00 C ATOM 368 O LEU A 25 -8.214 8.128 -1.600 1.00 0.00 O ATOM 369 CB LEU A 25 -6.456 8.191 1.088 1.00 0.00 C ATOM 370 CG LEU A 25 -4.986 8.276 1.503 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.688 7.285 2.618 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.079 8.024 0.308 1.00 0.00 C ATOM 0 H LEU A 25 -7.019 10.491 1.782 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.181 9.377 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.071 8.260 1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.634 7.207 0.654 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.792 9.282 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.638 7.360 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.313 7.511 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.900 6.273 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.037 8.088 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.276 7.031 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.273 8.772 -0.460 1.00 0.00 H new ATOM 384 N GLU A 26 -9.358 9.158 0.041 1.00 0.00 N ATOM 385 CA GLU A 26 -10.665 8.788 -0.489 1.00 0.00 C ATOM 386 C GLU A 26 -10.937 9.497 -1.812 1.00 0.00 C ATOM 387 O GLU A 26 -11.440 8.895 -2.761 1.00 0.00 O ATOM 388 CB GLU A 26 -11.764 9.128 0.520 1.00 0.00 C ATOM 389 CG GLU A 26 -13.144 9.255 -0.102 1.00 0.00 C ATOM 390 CD GLU A 26 -14.242 8.719 0.797 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.433 9.281 1.896 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.908 7.740 0.402 1.00 0.00 O ATOM 0 H GLU A 26 -9.391 9.709 0.899 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.665 7.713 -0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.791 8.356 1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.512 10.064 1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.342 10.303 -0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.162 8.718 -1.050 1.00 0.00 H new ATOM 399 N LYS A 27 -10.602 10.782 -1.867 1.00 0.00 N ATOM 400 CA LYS A 27 -10.809 11.576 -3.073 1.00 0.00 C ATOM 401 C LYS A 27 -9.832 11.163 -4.170 1.00 0.00 C ATOM 402 O LYS A 27 -10.217 10.995 -5.327 1.00 0.00 O ATOM 403 CB LYS A 27 -10.644 13.065 -2.762 1.00 0.00 C ATOM 404 CG LYS A 27 -11.287 13.488 -1.453 1.00 0.00 C ATOM 405 CD LYS A 27 -12.208 14.681 -1.644 1.00 0.00 C ATOM 406 CE LYS A 27 -13.234 14.778 -0.525 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.517 15.367 -0.998 1.00 0.00 N ATOM 0 H LYS A 27 -10.186 11.296 -1.090 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.824 11.396 -3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.581 13.305 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -11.077 13.648 -3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.852 12.654 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.511 13.738 -0.730 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.617 15.596 -1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.720 14.597 -2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.420 13.785 -0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.832 15.387 0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.312 14.894 -0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.535 16.383 -0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.601 15.236 -2.026 1.00 0.00 H new ATOM 421 N THR A 28 -8.566 11.000 -3.798 1.00 0.00 N ATOM 422 CA THR A 28 -7.535 10.607 -4.750 1.00 0.00 C ATOM 423 C THR A 28 -7.625 9.121 -5.076 1.00 0.00 C ATOM 424 O THR A 28 -6.971 8.637 -6.000 1.00 0.00 O ATOM 425 CB THR A 28 -6.126 10.919 -4.212 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.803 10.028 -3.138 1.00 0.00 O ATOM 427 CG2 THR A 28 -6.037 12.358 -3.728 1.00 0.00 C ATOM 0 H THR A 28 -8.230 11.134 -2.844 1.00 0.00 H new ATOM 0 HA THR A 28 -7.706 11.186 -5.658 1.00 0.00 H new ATOM 0 HB THR A 28 -5.413 10.782 -5.025 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.905 10.232 -2.803 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.033 12.554 -3.353 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.254 13.034 -4.555 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.761 12.518 -2.929 1.00 0.00 H new ATOM 435 N SER A 29 -8.440 8.401 -4.311 1.00 0.00 N ATOM 436 CA SER A 29 -8.613 6.967 -4.517 1.00 0.00 C ATOM 437 C SER A 29 -9.187 6.683 -5.902 1.00 0.00 C ATOM 438 O SER A 29 -9.001 5.598 -6.454 1.00 0.00 O ATOM 439 CB SER A 29 -9.532 6.384 -3.442 1.00 0.00 C ATOM 440 OG SER A 29 -10.625 5.695 -4.024 1.00 0.00 O ATOM 0 H SER A 29 -8.990 8.787 -3.544 1.00 0.00 H new ATOM 0 HA SER A 29 -7.634 6.493 -4.444 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.966 5.703 -2.806 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.902 7.185 -2.802 1.00 0.00 H new ATOM 0 HG SER A 29 -10.301 4.885 -4.470 1.00 0.00 H new ATOM 446 N LYS A 30 -9.887 7.666 -6.458 1.00 0.00 N ATOM 447 CA LYS A 30 -10.489 7.524 -7.779 1.00 0.00 C ATOM 448 C LYS A 30 -9.515 7.959 -8.870 1.00 0.00 C ATOM 449 O LYS A 30 -9.695 7.632 -10.042 1.00 0.00 O ATOM 450 CB LYS A 30 -11.773 8.351 -7.868 1.00 0.00 C ATOM 451 CG LYS A 30 -13.039 7.531 -7.689 1.00 0.00 C ATOM 452 CD LYS A 30 -13.009 6.736 -6.394 1.00 0.00 C ATOM 453 CE LYS A 30 -12.843 7.644 -5.186 1.00 0.00 C ATOM 454 NZ LYS A 30 -13.887 7.393 -4.155 1.00 0.00 N ATOM 0 H LYS A 30 -10.052 8.570 -6.015 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.730 6.472 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.746 9.132 -7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.807 8.850 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.905 8.192 -7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.155 6.850 -8.532 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.931 6.163 -6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.190 6.018 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.857 7.490 -4.749 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.891 8.685 -5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.008 8.244 -3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.788 7.163 -4.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.596 6.597 -3.553 1.00 0.00 H new ATOM 468 N GLY A 31 -8.482 8.697 -8.475 1.00 0.00 N ATOM 469 CA GLY A 31 -7.494 9.163 -9.431 1.00 0.00 C ATOM 470 C GLY A 31 -8.032 10.255 -10.335 1.00 0.00 C ATOM 471 O GLY A 31 -9.139 10.143 -10.864 1.00 0.00 O ATOM 0 H GLY A 31 -8.312 8.981 -7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.622 9.537 -8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.158 8.324 -10.040 1.00 0.00 H new ATOM 475 N ILE A 32 -7.250 11.314 -10.511 1.00 0.00 N ATOM 476 CA ILE A 32 -7.654 12.430 -11.356 1.00 0.00 C ATOM 477 C ILE A 32 -6.446 13.086 -12.016 1.00 0.00 C ATOM 478 O ILE A 32 -5.472 13.453 -11.360 1.00 0.00 O ATOM 479 CB ILE A 32 -8.426 13.493 -10.553 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.762 12.965 -9.156 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.694 13.898 -11.291 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.542 13.947 -8.310 1.00 0.00 C ATOM 0 H ILE A 32 -6.332 11.423 -10.079 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.308 12.022 -12.126 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.794 14.375 -10.445 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.337 12.044 -9.253 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.836 12.709 -8.641 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.228 14.650 -10.710 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.432 14.310 -12.265 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.331 13.024 -11.427 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.745 13.506 -7.334 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.960 14.860 -8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.484 14.184 -8.804 1.00 0.00 H new ATOM 494 N PRO A 33 -6.510 13.239 -13.348 1.00 0.00 N ATOM 495 CA PRO A 33 -5.431 13.853 -14.126 1.00 0.00 C ATOM 496 C PRO A 33 -5.305 15.350 -13.862 1.00 0.00 C ATOM 497 O PRO A 33 -4.376 15.997 -14.343 1.00 0.00 O ATOM 498 CB PRO A 33 -5.852 13.600 -15.576 1.00 0.00 C ATOM 499 CG PRO A 33 -7.334 13.460 -15.522 1.00 0.00 C ATOM 500 CD PRO A 33 -7.641 12.824 -14.195 1.00 0.00 C ATOM 0 HA PRO A 33 -4.457 13.436 -13.871 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.556 14.425 -16.224 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.384 12.699 -15.973 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.821 14.431 -15.612 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.698 12.844 -16.344 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.593 13.172 -13.793 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.706 11.739 -14.275 1.00 0.00 H new ATOM 508 N GLN A 34 -6.246 15.892 -13.095 1.00 0.00 N ATOM 509 CA GLN A 34 -6.238 17.313 -12.768 1.00 0.00 C ATOM 510 C GLN A 34 -5.063 17.656 -11.859 1.00 0.00 C ATOM 511 O GLN A 34 -4.501 18.749 -11.941 1.00 0.00 O ATOM 512 CB GLN A 34 -7.553 17.709 -12.093 1.00 0.00 C ATOM 513 CG GLN A 34 -8.779 17.074 -12.729 1.00 0.00 C ATOM 514 CD GLN A 34 -9.901 18.069 -12.954 1.00 0.00 C ATOM 515 OE1 GLN A 34 -9.826 18.915 -13.846 1.00 0.00 O ATOM 516 NE2 GLN A 34 -10.949 17.972 -12.145 1.00 0.00 N ATOM 0 H GLN A 34 -7.022 15.369 -12.689 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.130 17.874 -13.697 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.512 17.426 -11.041 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.657 18.794 -12.127 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.498 16.627 -13.683 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -9.137 16.266 -12.091 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.969 17.255 -11.419 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.735 18.614 -12.249 1.00 0.00 H new ATOM 525 N TYR A 35 -4.697 16.717 -10.994 1.00 0.00 N ATOM 526 CA TYR A 35 -3.589 16.922 -10.068 1.00 0.00 C ATOM 527 C TYR A 35 -2.597 15.765 -10.141 1.00 0.00 C ATOM 528 O TYR A 35 -1.853 15.509 -9.194 1.00 0.00 O ATOM 529 CB TYR A 35 -4.113 17.069 -8.638 1.00 0.00 C ATOM 530 CG TYR A 35 -4.263 18.506 -8.193 1.00 0.00 C ATOM 531 CD1 TYR A 35 -4.999 19.413 -8.945 1.00 0.00 C ATOM 532 CD2 TYR A 35 -3.668 18.957 -7.021 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.138 20.728 -8.543 1.00 0.00 C ATOM 534 CE2 TYR A 35 -3.803 20.269 -6.611 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.539 21.150 -7.375 1.00 0.00 C ATOM 536 OH TYR A 35 -4.675 22.458 -6.970 1.00 0.00 O ATOM 0 H TYR A 35 -5.151 15.807 -10.914 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.073 17.838 -10.355 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.079 16.571 -8.561 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.435 16.555 -7.957 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.471 19.085 -9.859 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.090 18.270 -6.421 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -5.712 21.421 -9.140 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -3.335 20.603 -5.697 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.193 22.591 -6.127 1.00 0.00 H new ATOM 546 N ASP A 36 -2.591 15.071 -11.273 1.00 0.00 N ATOM 547 CA ASP A 36 -1.690 13.942 -11.473 1.00 0.00 C ATOM 548 C ASP A 36 -1.776 12.964 -10.306 1.00 0.00 C ATOM 549 O ASP A 36 -0.762 12.607 -9.706 1.00 0.00 O ATOM 550 CB ASP A 36 -0.251 14.434 -11.637 1.00 0.00 C ATOM 551 CG ASP A 36 0.720 13.303 -11.916 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.448 12.500 -12.833 1.00 0.00 O ATOM 553 OD2 ASP A 36 1.751 13.221 -11.217 1.00 0.00 O ATOM 0 H ASP A 36 -3.200 15.270 -12.067 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.995 13.423 -12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.208 15.156 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.056 14.958 -10.732 1.00 0.00 H new ATOM 558 N ILE A 37 -2.994 12.535 -9.989 1.00 0.00 N ATOM 559 CA ILE A 37 -3.212 11.598 -8.894 1.00 0.00 C ATOM 560 C ILE A 37 -3.784 10.280 -9.403 1.00 0.00 C ATOM 561 O ILE A 37 -4.812 10.259 -10.081 1.00 0.00 O ATOM 562 CB ILE A 37 -4.165 12.183 -7.834 1.00 0.00 C ATOM 563 CG1 ILE A 37 -5.025 13.291 -8.446 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.375 12.714 -6.647 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.912 13.992 -7.442 1.00 0.00 C ATOM 0 H ILE A 37 -3.844 12.822 -10.475 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.240 11.416 -8.436 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.824 11.389 -7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.374 14.026 -8.919 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.647 12.864 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.062 13.124 -5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.801 11.902 -6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.695 13.497 -6.983 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.492 14.765 -7.946 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.589 13.269 -6.987 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.295 14.449 -6.668 1.00 0.00 H new ATOM 577 N TRP A 38 -3.114 9.183 -9.071 1.00 0.00 N ATOM 578 CA TRP A 38 -3.557 7.859 -9.494 1.00 0.00 C ATOM 579 C TRP A 38 -4.518 7.256 -8.476 1.00 0.00 C ATOM 580 O TRP A 38 -4.417 7.497 -7.273 1.00 0.00 O ATOM 581 CB TRP A 38 -2.355 6.935 -9.690 1.00 0.00 C ATOM 582 CG TRP A 38 -1.212 7.589 -10.407 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.287 8.622 -11.297 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.175 7.253 -10.295 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.030 8.949 -11.745 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.884 8.124 -11.145 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.887 6.303 -9.558 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.269 8.071 -11.277 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.261 6.251 -9.690 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.941 7.130 -10.544 1.00 0.00 C ATOM 0 H TRP A 38 -2.262 9.183 -8.510 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.083 7.965 -10.443 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.012 6.586 -8.716 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.670 6.055 -10.251 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.200 9.110 -11.604 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.187 9.686 -12.415 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.372 5.622 -8.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.794 8.748 -11.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.821 5.520 -9.125 1.00 0.00 H new ATOM 0 HH2 TRP A 38 4.016 7.064 -10.625 1.00 0.00 H new ATOM 601 N PRO A 39 -5.473 6.451 -8.965 1.00 0.00 N ATOM 602 CA PRO A 39 -6.470 5.796 -8.113 1.00 0.00 C ATOM 603 C PRO A 39 -5.859 4.704 -7.242 1.00 0.00 C ATOM 604 O PRO A 39 -4.902 4.041 -7.642 1.00 0.00 O ATOM 605 CB PRO A 39 -7.453 5.191 -9.118 1.00 0.00 C ATOM 606 CG PRO A 39 -6.654 4.997 -10.360 1.00 0.00 C ATOM 607 CD PRO A 39 -5.653 6.119 -10.389 1.00 0.00 C ATOM 0 HA PRO A 39 -6.930 6.494 -7.413 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.858 4.246 -8.756 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.300 5.855 -9.292 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.154 4.028 -10.355 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.293 5.021 -11.243 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.716 5.810 -10.851 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.022 6.973 -10.957 1.00 0.00 H new ATOM 615 N ILE A 40 -6.419 4.522 -6.051 1.00 0.00 N ATOM 616 CA ILE A 40 -5.930 3.508 -5.124 1.00 0.00 C ATOM 617 C ILE A 40 -7.080 2.685 -4.553 1.00 0.00 C ATOM 618 O ILE A 40 -6.871 1.805 -3.718 1.00 0.00 O ATOM 619 CB ILE A 40 -5.140 4.141 -3.964 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.070 4.975 -3.080 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.003 4.997 -4.501 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.066 4.549 -1.628 1.00 0.00 C ATOM 0 H ILE A 40 -7.211 5.063 -5.705 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.266 2.855 -5.691 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.712 3.343 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.776 6.023 -3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.086 4.905 -3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.454 5.437 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.329 4.377 -5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.410 5.791 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.747 5.183 -1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.389 3.511 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.059 4.646 -1.223 1.00 0.00 H new ATOM 634 N ASP A 41 -8.292 2.976 -5.010 1.00 0.00 N ATOM 635 CA ASP A 41 -9.476 2.261 -4.547 1.00 0.00 C ATOM 636 C ASP A 41 -10.672 2.547 -5.450 1.00 0.00 C ATOM 637 O ASP A 41 -11.228 3.645 -5.456 1.00 0.00 O ATOM 638 CB ASP A 41 -9.804 2.655 -3.106 1.00 0.00 C ATOM 639 CG ASP A 41 -9.706 1.482 -2.149 1.00 0.00 C ATOM 640 OD1 ASP A 41 -10.698 0.736 -2.022 1.00 0.00 O ATOM 641 OD2 ASP A 41 -8.636 1.312 -1.527 1.00 0.00 O ATOM 0 H ASP A 41 -8.481 3.702 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.263 1.193 -4.585 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.122 3.442 -2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.811 3.070 -3.066 1.00 0.00 H new ATOM 646 N PRO A 42 -11.077 1.537 -6.234 1.00 0.00 N ATOM 647 CA PRO A 42 -10.422 0.225 -6.236 1.00 0.00 C ATOM 648 C PRO A 42 -9.028 0.274 -6.853 1.00 0.00 C ATOM 649 O PRO A 42 -8.767 1.067 -7.760 1.00 0.00 O ATOM 650 CB PRO A 42 -11.355 -0.636 -7.091 1.00 0.00 C ATOM 651 CG PRO A 42 -12.056 0.333 -7.979 1.00 0.00 C ATOM 652 CD PRO A 42 -12.205 1.597 -7.178 1.00 0.00 C ATOM 0 HA PRO A 42 -10.273 -0.157 -5.226 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.796 -1.371 -7.670 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.062 -1.189 -6.472 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.483 0.513 -8.889 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.029 -0.052 -8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.152 2.483 -7.811 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.162 1.633 -6.658 1.00 0.00 H new ATOM 660 N LEU A 43 -8.136 -0.576 -6.357 1.00 0.00 N ATOM 661 CA LEU A 43 -6.768 -0.630 -6.860 1.00 0.00 C ATOM 662 C LEU A 43 -6.537 -1.900 -7.673 1.00 0.00 C ATOM 663 O LEU A 43 -6.603 -3.009 -7.144 1.00 0.00 O ATOM 664 CB LEU A 43 -5.774 -0.566 -5.700 1.00 0.00 C ATOM 665 CG LEU A 43 -4.303 -0.770 -6.064 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.894 0.176 -7.182 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.418 -0.569 -4.842 1.00 0.00 C ATOM 0 H LEU A 43 -8.336 -1.238 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.612 0.230 -7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.876 0.404 -5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.054 -1.322 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.174 -1.793 -6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.844 0.017 -7.428 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.506 -0.016 -8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.038 1.207 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.375 -0.718 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.551 0.443 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.694 -1.288 -4.070 1.00 0.00 H new ATOM 679 N VAL A 44 -6.263 -1.729 -8.963 1.00 0.00 N ATOM 680 CA VAL A 44 -6.018 -2.861 -9.849 1.00 0.00 C ATOM 681 C VAL A 44 -4.540 -2.967 -10.210 1.00 0.00 C ATOM 682 O VAL A 44 -3.935 -2.004 -10.681 1.00 0.00 O ATOM 683 CB VAL A 44 -6.845 -2.750 -11.143 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.440 -3.835 -12.130 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.332 -2.827 -10.833 1.00 0.00 C ATOM 0 H VAL A 44 -6.205 -0.818 -9.417 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.322 -3.757 -9.309 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.643 -1.782 -11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.035 -3.741 -13.038 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.383 -3.728 -12.375 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.611 -4.815 -11.684 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.901 -2.747 -11.759 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.554 -3.779 -10.351 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.607 -2.010 -10.166 1.00 0.00 H new ATOM 695 N VAL A 45 -3.965 -4.144 -9.985 1.00 0.00 N ATOM 696 CA VAL A 45 -2.558 -4.377 -10.289 1.00 0.00 C ATOM 697 C VAL A 45 -2.400 -5.295 -11.496 1.00 0.00 C ATOM 698 O VAL A 45 -2.746 -6.475 -11.442 1.00 0.00 O ATOM 699 CB VAL A 45 -1.820 -4.996 -9.087 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.326 -5.083 -9.364 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.089 -4.191 -7.824 1.00 0.00 C ATOM 0 H VAL A 45 -4.451 -4.951 -9.594 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.118 -3.406 -10.516 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.197 -6.007 -8.934 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.179 -5.523 -8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.154 -5.705 -10.242 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.069 -4.083 -9.545 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.560 -4.643 -6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.741 -3.168 -7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.159 -4.185 -7.617 1.00 0.00 H new ATOM 711 N THR A 46 -1.874 -4.745 -12.586 1.00 0.00 N ATOM 712 CA THR A 46 -1.671 -5.513 -13.808 1.00 0.00 C ATOM 713 C THR A 46 -1.010 -6.854 -13.510 1.00 0.00 C ATOM 714 O THR A 46 -1.285 -7.853 -14.174 1.00 0.00 O ATOM 715 CB THR A 46 -0.805 -4.740 -14.820 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.268 -3.562 -14.207 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.620 -4.354 -16.045 1.00 0.00 C ATOM 0 H THR A 46 -1.581 -3.770 -12.647 1.00 0.00 H new ATOM 0 HA THR A 46 -2.656 -5.685 -14.241 1.00 0.00 H new ATOM 0 HB THR A 46 0.012 -5.389 -15.136 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.928 -2.839 -14.254 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.988 -3.809 -16.746 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.003 -5.254 -16.526 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.455 -3.722 -15.742 1.00 0.00 H new ATOM 725 N SER A 47 -0.137 -6.868 -12.508 1.00 0.00 N ATOM 726 CA SER A 47 0.567 -8.087 -12.124 1.00 0.00 C ATOM 727 C SER A 47 1.394 -7.862 -10.862 1.00 0.00 C ATOM 728 O SER A 47 1.750 -6.730 -10.532 1.00 0.00 O ATOM 729 CB SER A 47 1.472 -8.558 -13.264 1.00 0.00 C ATOM 730 OG SER A 47 2.491 -9.418 -12.783 1.00 0.00 O ATOM 0 H SER A 47 0.100 -6.050 -11.947 1.00 0.00 H new ATOM 0 HA SER A 47 -0.176 -8.857 -11.917 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.877 -9.078 -14.014 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.922 -7.695 -13.756 1.00 0.00 H new ATOM 0 HG SER A 47 3.055 -9.707 -13.530 1.00 0.00 H new ATOM 736 N LEU A 48 1.697 -8.948 -10.160 1.00 0.00 N ATOM 737 CA LEU A 48 2.482 -8.872 -8.933 1.00 0.00 C ATOM 738 C LEU A 48 3.266 -10.161 -8.707 1.00 0.00 C ATOM 739 O LEU A 48 2.709 -11.170 -8.275 1.00 0.00 O ATOM 740 CB LEU A 48 1.570 -8.600 -7.736 1.00 0.00 C ATOM 741 CG LEU A 48 2.201 -7.837 -6.570 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.365 -6.367 -6.921 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.361 -7.997 -5.311 1.00 0.00 C ATOM 0 H LEU A 48 1.411 -9.892 -10.419 1.00 0.00 H new ATOM 0 HA LEU A 48 3.191 -8.050 -9.035 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.704 -8.038 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.201 -9.555 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 48 3.189 -8.256 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.815 -5.840 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.009 -6.271 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.389 -5.934 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.825 -7.448 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.360 -7.605 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.296 -9.053 -5.049 1.00 0.00 H new ATOM 755 N ASP A 49 4.561 -10.119 -9.000 1.00 0.00 N ATOM 756 CA ASP A 49 5.422 -11.282 -8.825 1.00 0.00 C ATOM 757 C ASP A 49 5.999 -11.325 -7.414 1.00 0.00 C ATOM 758 O ASP A 49 6.351 -10.291 -6.844 1.00 0.00 O ATOM 759 CB ASP A 49 6.555 -11.263 -9.853 1.00 0.00 C ATOM 760 CG ASP A 49 7.695 -12.190 -9.475 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.520 -11.798 -8.624 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.762 -13.306 -10.032 1.00 0.00 O ATOM 0 H ASP A 49 5.037 -9.292 -9.360 1.00 0.00 H new ATOM 0 HA ASP A 49 4.818 -12.176 -8.977 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.162 -11.553 -10.828 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.935 -10.246 -9.952 1.00 0.00 H new ATOM 767 N VAL A 50 6.093 -12.527 -6.854 1.00 0.00 N ATOM 768 CA VAL A 50 6.627 -12.704 -5.509 1.00 0.00 C ATOM 769 C VAL A 50 7.186 -14.110 -5.320 1.00 0.00 C ATOM 770 O VAL A 50 6.470 -15.099 -5.480 1.00 0.00 O ATOM 771 CB VAL A 50 5.551 -12.443 -4.439 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.394 -10.951 -4.191 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.226 -13.065 -4.853 1.00 0.00 C ATOM 0 H VAL A 50 5.806 -13.393 -7.311 1.00 0.00 H new ATOM 0 HA VAL A 50 7.431 -11.978 -5.390 1.00 0.00 H new ATOM 0 HB VAL A 50 5.870 -12.910 -3.507 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.629 -10.787 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.342 -10.538 -3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.098 -10.457 -5.117 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.477 -12.871 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.899 -12.630 -5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.351 -14.141 -4.974 1.00 0.00 H new ATOM 783 N ILE A 51 8.467 -14.191 -4.979 1.00 0.00 N ATOM 784 CA ILE A 51 9.121 -15.476 -4.767 1.00 0.00 C ATOM 785 C ILE A 51 8.973 -15.936 -3.321 1.00 0.00 C ATOM 786 O ILE A 51 8.931 -15.120 -2.401 1.00 0.00 O ATOM 787 CB ILE A 51 10.618 -15.411 -5.123 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.811 -14.763 -6.495 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.229 -16.805 -5.099 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.471 -13.403 -6.434 1.00 0.00 C ATOM 0 H ILE A 51 9.073 -13.382 -4.844 1.00 0.00 H new ATOM 0 HA ILE A 51 8.630 -16.193 -5.426 1.00 0.00 H new ATOM 0 HB ILE A 51 11.127 -14.799 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.415 -15.423 -7.118 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.840 -14.665 -6.981 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.287 -16.743 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.119 -17.233 -4.103 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.719 -17.438 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.576 -13.004 -7.443 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.857 -12.727 -5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.456 -13.497 -5.977 1.00 0.00 H new ATOM 802 N ALA A 52 8.897 -17.249 -3.128 1.00 0.00 N ATOM 803 CA ALA A 52 8.758 -17.818 -1.794 1.00 0.00 C ATOM 804 C ALA A 52 10.085 -18.382 -1.297 1.00 0.00 C ATOM 805 O ALA A 52 10.665 -19.288 -1.895 1.00 0.00 O ATOM 806 CB ALA A 52 7.688 -18.900 -1.790 1.00 0.00 C ATOM 0 H ALA A 52 8.929 -17.938 -3.879 1.00 0.00 H new ATOM 0 HA ALA A 52 8.455 -17.020 -1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.595 -19.316 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.734 -18.469 -2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.967 -19.691 -2.486 1.00 0.00 H new ATOM 812 N PRO A 53 10.579 -17.835 -0.176 1.00 0.00 N ATOM 813 CA PRO A 53 11.843 -18.268 0.426 1.00 0.00 C ATOM 814 C PRO A 53 11.748 -19.664 1.033 1.00 0.00 C ATOM 815 O PRO A 53 12.761 -20.271 1.379 1.00 0.00 O ATOM 816 CB PRO A 53 12.091 -17.226 1.519 1.00 0.00 C ATOM 817 CG PRO A 53 10.737 -16.710 1.865 1.00 0.00 C ATOM 818 CD PRO A 53 9.940 -16.752 0.590 1.00 0.00 C ATOM 0 HA PRO A 53 12.644 -18.332 -0.311 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.579 -17.671 2.386 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.740 -16.426 1.163 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.271 -17.323 2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.795 -15.694 2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.887 -16.962 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.984 -15.802 0.057 1.00 0.00 H new ATOM 826 N SER A 54 10.524 -20.168 1.158 1.00 0.00 N ATOM 827 CA SER A 54 10.297 -21.491 1.726 1.00 0.00 C ATOM 828 C SER A 54 11.198 -22.529 1.064 1.00 0.00 C ATOM 829 O SER A 54 11.776 -23.384 1.735 1.00 0.00 O ATOM 830 CB SER A 54 8.830 -21.895 1.563 1.00 0.00 C ATOM 831 OG SER A 54 8.479 -22.922 2.474 1.00 0.00 O ATOM 0 H SER A 54 9.675 -19.680 0.873 1.00 0.00 H new ATOM 0 HA SER A 54 10.539 -21.449 2.788 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.191 -21.027 1.725 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.654 -22.235 0.542 1.00 0.00 H new ATOM 0 HG SER A 54 8.454 -22.558 3.384 1.00 0.00 H new ATOM 837 N ASP A 55 11.312 -22.447 -0.257 1.00 0.00 N ATOM 838 CA ASP A 55 12.144 -23.377 -1.012 1.00 0.00 C ATOM 839 C ASP A 55 12.894 -22.654 -2.126 1.00 0.00 C ATOM 840 O ASP A 55 13.560 -23.283 -2.948 1.00 0.00 O ATOM 841 CB ASP A 55 11.286 -24.498 -1.601 1.00 0.00 C ATOM 842 CG ASP A 55 11.386 -25.784 -0.804 1.00 0.00 C ATOM 843 OD1 ASP A 55 10.786 -25.852 0.289 1.00 0.00 O ATOM 844 OD2 ASP A 55 12.066 -26.721 -1.273 1.00 0.00 O ATOM 0 H ASP A 55 10.839 -21.746 -0.827 1.00 0.00 H new ATOM 0 HA ASP A 55 12.875 -23.810 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.245 -24.175 -1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.595 -24.686 -2.629 1.00 0.00 H new ATOM 849 N ALA A 56 12.779 -21.331 -2.148 1.00 0.00 N ATOM 850 CA ALA A 56 13.447 -20.522 -3.161 1.00 0.00 C ATOM 851 C ALA A 56 13.146 -21.040 -4.563 1.00 0.00 C ATOM 852 O ALA A 56 13.907 -20.804 -5.500 1.00 0.00 O ATOM 853 CB ALA A 56 14.948 -20.502 -2.915 1.00 0.00 C ATOM 0 H ALA A 56 12.229 -20.796 -1.476 1.00 0.00 H new ATOM 0 HA ALA A 56 13.064 -19.504 -3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.434 -19.895 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.150 -20.078 -1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.337 -21.519 -2.959 1.00 0.00 H new ATOM 859 N GLY A 57 12.029 -21.749 -4.700 1.00 0.00 N ATOM 860 CA GLY A 57 11.648 -22.290 -5.992 1.00 0.00 C ATOM 861 C GLY A 57 10.231 -21.917 -6.381 1.00 0.00 C ATOM 862 O GLY A 57 9.915 -21.808 -7.567 1.00 0.00 O ATOM 0 H GLY A 57 11.382 -21.958 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.338 -21.926 -6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.742 -23.376 -5.970 1.00 0.00 H new ATOM 866 N ILE A 58 9.377 -21.721 -5.383 1.00 0.00 N ATOM 867 CA ILE A 58 7.986 -21.358 -5.628 1.00 0.00 C ATOM 868 C ILE A 58 7.864 -19.894 -6.037 1.00 0.00 C ATOM 869 O ILE A 58 8.188 -18.993 -5.263 1.00 0.00 O ATOM 870 CB ILE A 58 7.112 -21.607 -4.385 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.412 -22.985 -3.791 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.638 -21.488 -4.743 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.681 -23.257 -2.495 1.00 0.00 C ATOM 0 H ILE A 58 9.623 -21.807 -4.397 1.00 0.00 H new ATOM 0 HA ILE A 58 7.633 -21.991 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 58 7.347 -20.851 -3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.143 -23.751 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.485 -23.072 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.032 -21.667 -3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.436 -20.487 -5.125 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.388 -22.225 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.941 -24.251 -2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.968 -22.513 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.606 -23.203 -2.666 1.00 0.00 H new ATOM 885 N VAL A 59 7.394 -19.663 -7.258 1.00 0.00 N ATOM 886 CA VAL A 59 7.225 -18.308 -7.770 1.00 0.00 C ATOM 887 C VAL A 59 5.753 -17.987 -8.000 1.00 0.00 C ATOM 888 O VAL A 59 5.133 -18.502 -8.931 1.00 0.00 O ATOM 889 CB VAL A 59 7.996 -18.106 -9.088 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.814 -16.685 -9.600 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.471 -18.428 -8.897 1.00 0.00 C ATOM 0 H VAL A 59 7.123 -20.397 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 59 7.627 -17.632 -7.015 1.00 0.00 H new ATOM 0 HB VAL A 59 7.592 -18.790 -9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.366 -16.561 -10.532 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.755 -16.495 -9.777 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.190 -15.980 -8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.001 -18.280 -9.838 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.892 -17.770 -8.137 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.579 -19.465 -8.579 1.00 0.00 H new ATOM 901 N ILE A 60 5.199 -17.131 -7.147 1.00 0.00 N ATOM 902 CA ILE A 60 3.800 -16.740 -7.259 1.00 0.00 C ATOM 903 C ILE A 60 3.661 -15.384 -7.943 1.00 0.00 C ATOM 904 O ILE A 60 4.124 -14.367 -7.427 1.00 0.00 O ATOM 905 CB ILE A 60 3.121 -16.677 -5.878 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.676 -17.770 -4.962 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.613 -16.814 -6.023 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.577 -19.159 -5.552 1.00 0.00 C ATOM 0 H ILE A 60 5.698 -16.696 -6.371 1.00 0.00 H new ATOM 0 HA ILE A 60 3.307 -17.502 -7.863 1.00 0.00 H new ATOM 0 HB ILE A 60 3.336 -15.708 -5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.721 -17.552 -4.740 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.138 -17.747 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.147 -16.768 -5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.232 -16.003 -6.643 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.378 -17.770 -6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.989 -19.883 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.532 -19.397 -5.748 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.139 -19.199 -6.485 1.00 0.00 H new ATOM 920 N ARG A 61 3.021 -15.378 -9.108 1.00 0.00 N ATOM 921 CA ARG A 61 2.820 -14.147 -9.863 1.00 0.00 C ATOM 922 C ARG A 61 1.334 -13.877 -10.078 1.00 0.00 C ATOM 923 O ARG A 61 0.655 -14.615 -10.794 1.00 0.00 O ATOM 924 CB ARG A 61 3.535 -14.230 -11.213 1.00 0.00 C ATOM 925 CG ARG A 61 4.912 -14.870 -11.135 1.00 0.00 C ATOM 926 CD ARG A 61 4.863 -16.345 -11.503 1.00 0.00 C ATOM 927 NE ARG A 61 6.060 -16.769 -12.224 1.00 0.00 N ATOM 928 CZ ARG A 61 6.356 -16.369 -13.455 1.00 0.00 C ATOM 929 NH1 ARG A 61 5.548 -15.539 -14.099 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.465 -16.799 -14.045 1.00 0.00 N ATOM 0 H ARG A 61 2.633 -16.212 -9.549 1.00 0.00 H new ATOM 0 HA ARG A 61 3.241 -13.324 -9.286 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.918 -14.800 -11.907 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.633 -13.226 -11.625 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.595 -14.349 -11.806 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.309 -14.759 -10.126 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.755 -16.941 -10.597 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.983 -16.536 -12.117 1.00 0.00 H new ATOM 0 HE ARG A 61 6.704 -17.407 -11.756 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.696 -15.205 -13.649 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.779 -15.234 -15.045 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.090 -17.437 -13.553 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.692 -16.491 -14.991 1.00 0.00 H new ATOM 944 N PHE A 62 0.834 -12.816 -9.454 1.00 0.00 N ATOM 945 CA PHE A 62 -0.572 -12.449 -9.575 1.00 0.00 C ATOM 946 C PHE A 62 -0.804 -11.589 -10.814 1.00 0.00 C ATOM 947 O PHE A 62 0.121 -10.964 -11.333 1.00 0.00 O ATOM 948 CB PHE A 62 -1.035 -11.699 -8.325 1.00 0.00 C ATOM 949 CG PHE A 62 -0.624 -12.361 -7.042 1.00 0.00 C ATOM 950 CD1 PHE A 62 -0.780 -13.727 -6.871 1.00 0.00 C ATOM 951 CD2 PHE A 62 -0.082 -11.618 -6.005 1.00 0.00 C ATOM 952 CE1 PHE A 62 -0.403 -14.339 -5.691 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.297 -12.225 -4.823 1.00 0.00 C ATOM 954 CZ PHE A 62 0.137 -13.587 -4.666 1.00 0.00 C ATOM 0 H PHE A 62 1.382 -12.195 -8.859 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.154 -13.365 -9.676 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.631 -10.687 -8.348 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.121 -11.609 -8.346 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -1.201 -14.320 -7.669 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.046 -10.552 -6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.530 -15.405 -5.570 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.718 -11.634 -4.023 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.433 -14.064 -3.743 1.00 0.00 H new ATOM 964 N LYS A 63 -2.047 -11.563 -11.284 1.00 0.00 N ATOM 965 CA LYS A 63 -2.404 -10.780 -12.462 1.00 0.00 C ATOM 966 C LYS A 63 -3.757 -10.102 -12.274 1.00 0.00 C ATOM 967 O LYS A 63 -4.759 -10.761 -12.000 1.00 0.00 O ATOM 968 CB LYS A 63 -2.437 -11.675 -13.703 1.00 0.00 C ATOM 969 CG LYS A 63 -1.221 -12.574 -13.837 1.00 0.00 C ATOM 970 CD LYS A 63 0.030 -11.776 -14.162 1.00 0.00 C ATOM 971 CE LYS A 63 1.291 -12.534 -13.776 1.00 0.00 C ATOM 972 NZ LYS A 63 1.629 -13.590 -14.771 1.00 0.00 N ATOM 0 H LYS A 63 -2.824 -12.075 -10.867 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.647 -10.008 -12.599 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.334 -12.294 -13.671 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.514 -11.048 -14.591 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.071 -13.125 -12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.397 -13.311 -14.620 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.052 -11.550 -15.228 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.002 -10.822 -13.635 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.123 -11.835 -13.691 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.155 -12.989 -12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.494 -14.084 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.846 -14.271 -14.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.784 -13.153 -15.702 1.00 0.00 H new ATOM 986 N ASN A 64 -3.778 -8.782 -12.425 1.00 0.00 N ATOM 987 CA ASN A 64 -5.010 -8.015 -12.273 1.00 0.00 C ATOM 988 C ASN A 64 -5.610 -8.220 -10.885 1.00 0.00 C ATOM 989 O ASN A 64 -6.720 -8.737 -10.747 1.00 0.00 O ATOM 990 CB ASN A 64 -6.023 -8.421 -13.345 1.00 0.00 C ATOM 991 CG ASN A 64 -5.616 -7.957 -14.730 1.00 0.00 C ATOM 992 OD1 ASN A 64 -5.952 -6.850 -15.150 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.889 -8.805 -15.448 1.00 0.00 N ATOM 0 H ASN A 64 -2.957 -8.221 -12.652 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.769 -6.959 -12.392 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.132 -9.506 -13.346 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.998 -8.002 -13.097 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.586 -8.548 -16.388 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.633 -9.713 -15.060 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.871 -7.810 -9.861 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.331 -7.948 -8.483 1.00 0.00 C ATOM 1002 C LEU A 65 -6.184 -6.752 -8.071 1.00 0.00 C ATOM 1003 O LEU A 65 -5.742 -5.606 -8.149 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.136 -8.086 -7.537 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.620 -9.507 -7.311 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.442 -9.500 -6.349 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.734 -10.401 -6.786 1.00 0.00 C ATOM 0 H LEU A 65 -3.951 -7.380 -9.958 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.944 -8.847 -8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.317 -7.481 -7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.412 -7.663 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.280 -9.906 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.088 -10.520 -6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.637 -8.893 -6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.756 -9.082 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.349 -11.409 -6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.104 -10.004 -5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.548 -10.431 -7.510 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.407 -7.028 -7.631 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.322 -5.975 -7.205 1.00 0.00 C ATOM 1021 C ASN A 66 -8.277 -5.794 -5.691 1.00 0.00 C ATOM 1022 O ASN A 66 -8.789 -6.626 -4.941 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.749 -6.300 -7.649 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.524 -5.062 -8.057 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.294 -5.086 -9.017 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.324 -3.972 -7.326 1.00 0.00 N ATOM 0 H ASN A 66 -7.788 -7.972 -7.560 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.006 -5.043 -7.674 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.716 -6.997 -8.486 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.274 -6.802 -6.836 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.818 -3.109 -7.552 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.676 -3.998 -6.539 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.661 -4.703 -5.249 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.551 -4.413 -3.825 1.00 0.00 C ATOM 1035 C ILE A 67 -8.444 -3.241 -3.431 1.00 0.00 C ATOM 1036 O ILE A 67 -8.232 -2.109 -3.867 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.098 -4.092 -3.426 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.127 -5.007 -4.174 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.917 -4.235 -1.922 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.480 -4.351 -5.373 1.00 0.00 C ATOM 0 H ILE A 67 -7.231 -4.006 -5.856 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.876 -5.309 -3.296 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.881 -3.060 -3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.348 -5.337 -3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.661 -5.899 -4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.885 -4.005 -1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.587 -3.546 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.149 -5.257 -1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.804 -5.058 -5.854 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.251 -4.046 -6.081 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.918 -3.475 -5.049 1.00 0.00 H new ATOM 1052 N THR A 68 -9.446 -3.520 -2.602 1.00 0.00 N ATOM 1053 CA THR A 68 -10.372 -2.490 -2.149 1.00 0.00 C ATOM 1054 C THR A 68 -10.433 -2.437 -0.627 1.00 0.00 C ATOM 1055 O THR A 68 -10.358 -3.466 0.043 1.00 0.00 O ATOM 1056 CB THR A 68 -11.790 -2.728 -2.701 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.457 -3.729 -1.924 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.739 -3.161 -4.158 1.00 0.00 C ATOM 0 H THR A 68 -9.636 -4.451 -2.231 1.00 0.00 H new ATOM 0 HA THR A 68 -9.998 -1.539 -2.528 1.00 0.00 H new ATOM 0 HB THR A 68 -12.342 -1.790 -2.637 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.358 -3.873 -2.280 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.752 -3.323 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.258 -2.384 -4.752 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.170 -4.087 -4.243 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.570 -1.230 -0.086 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.640 -1.066 1.354 1.00 0.00 C ATOM 1068 C GLY A 69 -9.460 -0.291 1.907 1.00 0.00 C ATOM 1069 O GLY A 69 -9.007 -0.548 3.023 1.00 0.00 O ATOM 0 H GLY A 69 -10.634 -0.363 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.564 -0.549 1.613 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.680 -2.047 1.827 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.959 0.659 1.125 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.822 1.473 1.542 1.00 0.00 C ATOM 1075 C LEU A 70 -8.167 2.957 1.487 1.00 0.00 C ATOM 1076 O LEU A 70 -7.633 3.759 2.254 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.611 1.185 0.653 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.240 1.387 1.301 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.284 0.282 0.881 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.674 2.752 0.937 1.00 0.00 C ATOM 0 H LEU A 70 -9.322 0.885 0.199 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.578 1.214 2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.678 0.154 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.672 1.824 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.361 1.343 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.314 0.442 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.684 -0.683 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.168 0.294 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.699 2.878 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.568 2.825 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.350 3.532 1.289 1.00 0.00 H new ATOM 1092 N LYS A 71 -9.065 3.318 0.576 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.485 4.706 0.422 1.00 0.00 C ATOM 1094 C LYS A 71 -9.969 5.278 1.751 1.00 0.00 C ATOM 1095 O LYS A 71 -9.783 6.461 2.032 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.595 4.811 -0.625 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.687 3.768 -0.461 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.920 4.118 -1.278 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.611 5.361 -0.738 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.968 5.540 -1.326 1.00 0.00 N ATOM 0 H LYS A 71 -9.516 2.668 -0.067 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.624 5.286 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.041 5.804 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.157 4.713 -1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.310 2.793 -0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.958 3.686 0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.635 4.281 -2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.616 3.279 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.692 5.290 0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.002 6.239 -0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.406 6.397 -0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.889 5.633 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.557 4.714 -1.097 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.590 4.430 2.564 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.100 4.852 3.864 1.00 0.00 C ATOM 1116 C ASN A 72 -10.362 4.141 4.995 1.00 0.00 C ATOM 1117 O ASN A 72 -10.952 3.811 6.022 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.600 4.569 3.963 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.902 3.089 4.105 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -13.260 2.619 5.185 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.757 2.349 3.012 1.00 0.00 N ATOM 0 H ASN A 72 -10.752 3.447 2.346 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.932 5.925 3.961 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.012 5.105 4.818 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.099 4.955 3.074 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.945 1.347 3.046 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.458 2.783 2.139 1.00 0.00 H new ATOM 1128 N GLN A 73 -9.068 3.911 4.796 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.249 3.240 5.799 1.00 0.00 C ATOM 1130 C GLN A 73 -8.197 4.051 7.090 1.00 0.00 C ATOM 1131 O GLN A 73 -8.707 5.169 7.152 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.833 3.016 5.266 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.855 4.112 5.657 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.378 5.500 5.344 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -6.301 6.407 6.173 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.915 5.673 4.142 1.00 0.00 N ATOM 0 H GLN A 73 -8.565 4.179 3.950 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.704 2.274 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.462 2.060 5.636 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.870 2.945 4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.642 4.040 6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.912 3.956 5.133 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.958 4.893 3.486 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.284 6.586 3.875 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.577 3.479 8.118 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.459 4.149 9.407 1.00 0.00 C ATOM 1147 C GLN A 74 -6.004 4.207 9.860 1.00 0.00 C ATOM 1148 O GLN A 74 -5.323 3.183 9.924 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.305 3.429 10.459 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.747 3.206 10.032 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.660 2.895 11.202 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.326 3.781 11.737 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.696 1.630 11.605 1.00 0.00 N ATOM 0 H GLN A 74 -7.149 2.554 8.083 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.825 5.169 9.292 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.848 2.465 10.683 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.294 4.009 11.382 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.111 4.095 9.518 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.787 2.385 9.316 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.127 0.928 11.132 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.293 1.361 12.387 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.534 5.410 10.171 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.160 5.601 10.618 1.00 0.00 C ATOM 1164 C ILE A 75 -3.937 4.977 11.992 1.00 0.00 C ATOM 1165 O ILE A 75 -4.644 5.292 12.950 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.789 7.094 10.678 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.050 7.510 9.405 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.940 7.380 11.908 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.773 8.995 9.325 1.00 0.00 C ATOM 0 H ILE A 75 -6.085 6.267 10.122 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.520 5.106 9.888 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.706 7.678 10.750 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.105 6.969 9.350 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.640 7.211 8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.686 8.440 11.936 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.500 7.117 12.806 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.025 6.789 11.864 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.247 9.217 8.397 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.715 9.543 9.348 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.157 9.296 10.172 1.00 0.00 H new ATOM 1181 N SER A 76 -2.950 4.092 12.081 1.00 0.00 N ATOM 1182 CA SER A 76 -2.634 3.423 13.338 1.00 0.00 C ATOM 1183 C SER A 76 -1.877 4.357 14.276 1.00 0.00 C ATOM 1184 O SER A 76 -2.158 4.415 15.473 1.00 0.00 O ATOM 1185 CB SER A 76 -1.806 2.164 13.076 1.00 0.00 C ATOM 1186 OG SER A 76 -2.490 1.003 13.516 1.00 0.00 O ATOM 0 H SER A 76 -2.355 3.821 11.298 1.00 0.00 H new ATOM 0 HA SER A 76 -3.572 3.140 13.815 1.00 0.00 H new ATOM 0 HB2 SER A 76 -1.591 2.081 12.011 1.00 0.00 H new ATOM 0 HB3 SER A 76 -0.848 2.242 13.589 1.00 0.00 H new ATOM 0 HG SER A 76 -1.941 0.212 13.336 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.914 5.088 13.723 1.00 0.00 N ATOM 1193 CA ASP A 77 -0.116 6.021 14.509 1.00 0.00 C ATOM 1194 C ASP A 77 0.640 6.987 13.602 1.00 0.00 C ATOM 1195 O ASP A 77 0.930 6.673 12.447 1.00 0.00 O ATOM 1196 CB ASP A 77 0.869 5.260 15.398 1.00 0.00 C ATOM 1197 CG ASP A 77 0.544 5.399 16.873 1.00 0.00 C ATOM 1198 OD1 ASP A 77 -0.376 4.699 17.346 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.210 6.206 17.553 1.00 0.00 O ATOM 0 H ASP A 77 -0.668 5.052 12.734 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.792 6.597 15.140 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.860 4.205 15.125 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.878 5.628 15.215 1.00 0.00 H new ATOM 1204 N PHE A 78 0.957 8.163 14.132 1.00 0.00 N ATOM 1205 CA PHE A 78 1.678 9.176 13.370 1.00 0.00 C ATOM 1206 C PHE A 78 2.670 9.922 14.258 1.00 0.00 C ATOM 1207 O PHE A 78 2.288 10.526 15.260 1.00 0.00 O ATOM 1208 CB PHE A 78 0.695 10.166 12.740 1.00 0.00 C ATOM 1209 CG PHE A 78 1.366 11.318 12.048 1.00 0.00 C ATOM 1210 CD1 PHE A 78 1.774 12.431 12.763 1.00 0.00 C ATOM 1211 CD2 PHE A 78 1.588 11.287 10.680 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.392 13.493 12.129 1.00 0.00 C ATOM 1213 CE2 PHE A 78 2.206 12.345 10.041 1.00 0.00 C ATOM 1214 CZ PHE A 78 2.607 13.450 10.766 1.00 0.00 C ATOM 0 H PHE A 78 0.726 8.439 15.087 1.00 0.00 H new ATOM 0 HA PHE A 78 2.234 8.673 12.579 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.068 9.637 12.022 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.034 10.553 13.516 1.00 0.00 H new ATOM 0 HD1 PHE A 78 1.607 12.470 13.829 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.275 10.427 10.107 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.706 14.355 12.699 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.375 12.308 8.975 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.088 14.279 10.268 1.00 0.00 H new ATOM 1224 N GLN A 79 3.944 9.874 13.882 1.00 0.00 N ATOM 1225 CA GLN A 79 4.990 10.543 14.645 1.00 0.00 C ATOM 1226 C GLN A 79 5.949 11.285 13.719 1.00 0.00 C ATOM 1227 O GLN A 79 6.630 10.673 12.896 1.00 0.00 O ATOM 1228 CB GLN A 79 5.762 9.529 15.491 1.00 0.00 C ATOM 1229 CG GLN A 79 4.871 8.667 16.371 1.00 0.00 C ATOM 1230 CD GLN A 79 5.519 7.348 16.743 1.00 0.00 C ATOM 1231 OE1 GLN A 79 5.977 7.165 17.871 1.00 0.00 O ATOM 1232 NE2 GLN A 79 5.560 6.420 15.795 1.00 0.00 N ATOM 0 H GLN A 79 4.276 9.379 13.054 1.00 0.00 H new ATOM 0 HA GLN A 79 4.515 11.269 15.305 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.341 8.883 14.831 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.475 10.061 16.121 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.625 9.216 17.280 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.933 8.473 15.852 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.168 6.615 14.874 1.00 0.00 H new ATOM 0 HE22 GLN A 79 5.983 5.512 15.988 1.00 0.00 H new ATOM 1241 N MET A 80 5.996 12.606 13.859 1.00 0.00 N ATOM 1242 CA MET A 80 6.872 13.430 13.035 1.00 0.00 C ATOM 1243 C MET A 80 7.753 14.323 13.903 1.00 0.00 C ATOM 1244 O MET A 80 7.277 14.946 14.852 1.00 0.00 O ATOM 1245 CB MET A 80 6.046 14.288 12.075 1.00 0.00 C ATOM 1246 CG MET A 80 5.437 15.518 12.729 1.00 0.00 C ATOM 1247 SD MET A 80 4.301 16.395 11.638 1.00 0.00 S ATOM 1248 CE MET A 80 5.407 16.875 10.313 1.00 0.00 C ATOM 0 H MET A 80 5.438 13.128 14.535 1.00 0.00 H new ATOM 0 HA MET A 80 7.515 12.767 12.457 1.00 0.00 H new ATOM 0 HB2 MET A 80 6.680 14.604 11.246 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.247 13.679 11.652 1.00 0.00 H new ATOM 0 HG2 MET A 80 4.908 15.219 13.634 1.00 0.00 H new ATOM 0 HG3 MET A 80 6.235 16.194 13.035 1.00 0.00 H new ATOM 0 HE1 MET A 80 5.475 17.962 10.272 1.00 0.00 H new ATOM 0 HE2 MET A 80 6.397 16.456 10.495 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.023 16.499 9.365 1.00 0.00 H new ATOM 1258 N ASP A 81 9.038 14.380 13.571 1.00 0.00 N ATOM 1259 CA ASP A 81 9.986 15.197 14.321 1.00 0.00 C ATOM 1260 C ASP A 81 10.599 16.272 13.430 1.00 0.00 C ATOM 1261 O ASP A 81 11.206 15.971 12.401 1.00 0.00 O ATOM 1262 CB ASP A 81 11.089 14.320 14.916 1.00 0.00 C ATOM 1263 CG ASP A 81 10.799 13.919 16.349 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.610 13.897 16.730 1.00 0.00 O ATOM 1265 OD2 ASP A 81 11.762 13.628 17.090 1.00 0.00 O ATOM 0 H ASP A 81 9.447 13.871 12.788 1.00 0.00 H new ATOM 0 HA ASP A 81 9.445 15.686 15.131 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.205 13.423 14.307 1.00 0.00 H new ATOM 0 HB3 ASP A 81 12.037 14.857 14.877 1.00 0.00 H new ATOM 1270 N THR A 82 10.436 17.529 13.830 1.00 0.00 N ATOM 1271 CA THR A 82 10.972 18.650 13.068 1.00 0.00 C ATOM 1272 C THR A 82 12.480 18.770 13.252 1.00 0.00 C ATOM 1273 O THR A 82 13.184 19.278 12.379 1.00 0.00 O ATOM 1274 CB THR A 82 10.309 19.978 13.480 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.484 19.776 14.633 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.471 20.541 12.343 1.00 0.00 C ATOM 0 H THR A 82 9.937 17.796 14.678 1.00 0.00 H new ATOM 0 HA THR A 82 10.752 18.452 12.019 1.00 0.00 H new ATOM 0 HB THR A 82 11.096 20.693 13.717 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.067 20.625 14.890 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.013 21.479 12.658 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.107 20.721 11.477 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.691 19.827 12.078 1.00 0.00 H new ATOM 1284 N LYS A 83 12.972 18.298 14.392 1.00 0.00 N ATOM 1285 CA LYS A 83 14.398 18.349 14.691 1.00 0.00 C ATOM 1286 C LYS A 83 15.190 17.485 13.715 1.00 0.00 C ATOM 1287 O LYS A 83 16.372 17.729 13.474 1.00 0.00 O ATOM 1288 CB LYS A 83 14.657 17.885 16.126 1.00 0.00 C ATOM 1289 CG LYS A 83 14.177 16.471 16.403 1.00 0.00 C ATOM 1290 CD LYS A 83 13.698 16.315 17.837 1.00 0.00 C ATOM 1291 CE LYS A 83 12.373 17.027 18.062 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.701 16.567 19.309 1.00 0.00 N ATOM 0 H LYS A 83 12.403 17.875 15.125 1.00 0.00 H new ATOM 0 HA LYS A 83 14.729 19.382 14.585 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.726 17.944 16.331 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.162 18.569 16.815 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.367 16.220 15.719 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.986 15.767 16.210 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.588 15.256 18.072 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.448 16.716 18.518 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.543 18.102 18.117 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.717 16.851 17.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.802 17.076 19.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.515 15.546 19.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.316 16.758 20.126 1.00 0.00 H new ATOM 1306 N ALA A 84 14.530 16.476 13.155 1.00 0.00 N ATOM 1307 CA ALA A 84 15.172 15.578 12.203 1.00 0.00 C ATOM 1308 C ALA A 84 14.434 15.576 10.868 1.00 0.00 C ATOM 1309 O ALA A 84 14.832 14.887 9.929 1.00 0.00 O ATOM 1310 CB ALA A 84 15.243 14.169 12.772 1.00 0.00 C ATOM 0 H ALA A 84 13.551 16.260 13.344 1.00 0.00 H new ATOM 0 HA ALA A 84 16.186 15.938 12.027 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.725 13.509 12.050 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.820 14.179 13.697 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.235 13.808 12.977 1.00 0.00 H new ATOM 1316 N LYS A 85 13.357 16.350 10.791 1.00 0.00 N ATOM 1317 CA LYS A 85 12.563 16.437 9.572 1.00 0.00 C ATOM 1318 C LYS A 85 12.159 15.050 9.084 1.00 0.00 C ATOM 1319 O LYS A 85 12.307 14.726 7.905 1.00 0.00 O ATOM 1320 CB LYS A 85 13.348 17.165 8.478 1.00 0.00 C ATOM 1321 CG LYS A 85 13.914 18.502 8.924 1.00 0.00 C ATOM 1322 CD LYS A 85 13.063 19.660 8.430 1.00 0.00 C ATOM 1323 CE LYS A 85 13.660 20.301 7.187 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.244 21.724 7.042 1.00 0.00 N ATOM 0 H LYS A 85 13.014 16.926 11.559 1.00 0.00 H new ATOM 0 HA LYS A 85 11.658 17.001 9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.166 16.527 8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.696 17.324 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.971 18.529 10.012 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.932 18.611 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.056 19.305 8.209 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.972 20.408 9.218 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.747 20.244 7.236 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.350 19.740 6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.672 22.125 6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.208 21.777 6.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.562 22.265 7.872 1.00 0.00 H new ATOM 1338 N THR A 86 11.646 14.232 9.999 1.00 0.00 N ATOM 1339 CA THR A 86 11.221 12.879 9.662 1.00 0.00 C ATOM 1340 C THR A 86 9.771 12.642 10.069 1.00 0.00 C ATOM 1341 O THR A 86 9.320 13.123 11.109 1.00 0.00 O ATOM 1342 CB THR A 86 12.112 11.824 10.343 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.747 12.389 11.496 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.169 11.306 9.379 1.00 0.00 C ATOM 0 H THR A 86 11.515 14.483 10.979 1.00 0.00 H new ATOM 0 HA THR A 86 11.314 12.778 8.581 1.00 0.00 H new ATOM 0 HB THR A 86 11.481 10.990 10.649 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.310 11.711 11.924 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.787 10.562 9.882 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.683 10.851 8.516 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.796 12.134 9.047 1.00 0.00 H new ATOM 1352 N VAL A 87 9.044 11.897 9.242 1.00 0.00 N ATOM 1353 CA VAL A 87 7.644 11.593 9.517 1.00 0.00 C ATOM 1354 C VAL A 87 7.372 10.098 9.396 1.00 0.00 C ATOM 1355 O VAL A 87 7.325 9.552 8.293 1.00 0.00 O ATOM 1356 CB VAL A 87 6.707 12.354 8.561 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.275 11.864 8.714 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.795 13.853 8.809 1.00 0.00 C ATOM 0 H VAL A 87 9.401 11.493 8.376 1.00 0.00 H new ATOM 0 HA VAL A 87 7.445 11.913 10.540 1.00 0.00 H new ATOM 0 HB VAL A 87 7.025 12.159 7.537 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.628 12.413 8.031 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.228 10.800 8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.942 12.027 9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.126 14.375 8.125 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.503 14.069 9.837 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.818 14.190 8.644 1.00 0.00 H new ATOM 1368 N LEU A 88 7.191 9.441 10.537 1.00 0.00 N ATOM 1369 CA LEU A 88 6.922 8.008 10.559 1.00 0.00 C ATOM 1370 C LEU A 88 5.481 7.731 10.974 1.00 0.00 C ATOM 1371 O LEU A 88 5.118 7.885 12.141 1.00 0.00 O ATOM 1372 CB LEU A 88 7.885 7.303 11.517 1.00 0.00 C ATOM 1373 CG LEU A 88 7.378 6.002 12.141 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.924 5.033 11.060 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.458 5.371 13.007 1.00 0.00 C ATOM 0 H LEU A 88 7.226 9.878 11.458 1.00 0.00 H new ATOM 0 HA LEU A 88 7.072 7.620 9.552 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.809 7.089 10.980 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.137 7.994 12.321 1.00 0.00 H new ATOM 0 HG LEU A 88 6.522 6.234 12.774 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.567 4.113 11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.118 5.485 10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.761 4.806 10.400 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.080 4.446 13.443 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.333 5.153 12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.735 6.061 13.804 1.00 0.00 H new ATOM 1387 N LEU A 89 4.663 7.319 10.011 1.00 0.00 N ATOM 1388 CA LEU A 89 3.260 7.018 10.276 1.00 0.00 C ATOM 1389 C LEU A 89 2.867 5.676 9.666 1.00 0.00 C ATOM 1390 O LEU A 89 3.331 5.313 8.585 1.00 0.00 O ATOM 1391 CB LEU A 89 2.366 8.127 9.719 1.00 0.00 C ATOM 1392 CG LEU A 89 2.148 8.116 8.206 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.673 7.940 7.880 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.685 9.395 7.580 1.00 0.00 C ATOM 0 H LEU A 89 4.947 7.186 9.040 1.00 0.00 H new ATOM 0 HA LEU A 89 3.124 6.959 11.356 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.393 8.062 10.207 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.798 9.088 9.997 1.00 0.00 H new ATOM 0 HG LEU A 89 2.695 7.272 7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.538 7.935 6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.319 6.996 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.104 8.763 8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.521 9.369 6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.166 10.254 8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.753 9.479 7.783 1.00 0.00 H new ATOM 1406 N LYS A 90 2.006 4.944 10.364 1.00 0.00 N ATOM 1407 CA LYS A 90 1.545 3.644 9.891 1.00 0.00 C ATOM 1408 C LYS A 90 0.039 3.655 9.649 1.00 0.00 C ATOM 1409 O LYS A 90 -0.708 4.336 10.352 1.00 0.00 O ATOM 1410 CB LYS A 90 1.902 2.554 10.904 1.00 0.00 C ATOM 1411 CG LYS A 90 1.638 2.953 12.345 1.00 0.00 C ATOM 1412 CD LYS A 90 2.208 1.935 13.319 1.00 0.00 C ATOM 1413 CE LYS A 90 1.779 0.521 12.962 1.00 0.00 C ATOM 1414 NZ LYS A 90 1.669 -0.346 14.168 1.00 0.00 N ATOM 0 H LYS A 90 1.613 5.229 11.261 1.00 0.00 H new ATOM 0 HA LYS A 90 2.045 3.431 8.946 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.330 1.655 10.674 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.956 2.298 10.794 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.079 3.931 12.539 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.564 3.050 12.506 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.296 1.998 13.317 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.877 2.172 14.330 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.818 0.552 12.448 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.499 0.088 12.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.833 -0.958 14.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.522 -0.935 14.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.575 0.249 15.016 1.00 0.00 H new ATOM 1428 N THR A 91 -0.401 2.895 8.652 1.00 0.00 N ATOM 1429 CA THR A 91 -1.817 2.816 8.318 1.00 0.00 C ATOM 1430 C THR A 91 -2.339 1.392 8.466 1.00 0.00 C ATOM 1431 O THR A 91 -1.617 0.426 8.221 1.00 0.00 O ATOM 1432 CB THR A 91 -2.083 3.301 6.880 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.233 2.605 5.963 1.00 0.00 O ATOM 1434 CG2 THR A 91 -1.846 4.799 6.762 1.00 0.00 C ATOM 0 H THR A 91 0.204 2.325 8.061 1.00 0.00 H new ATOM 0 HA THR A 91 -2.343 3.467 9.017 1.00 0.00 H new ATOM 0 HB THR A 91 -3.125 3.094 6.637 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.409 2.919 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.040 5.119 5.738 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.516 5.328 7.440 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.812 5.025 7.023 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.599 1.268 8.869 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.220 -0.039 9.049 1.00 0.00 C ATOM 1444 C LYS A 92 -5.668 -0.025 8.568 1.00 0.00 C ATOM 1445 O LYS A 92 -6.408 0.923 8.827 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.165 -0.455 10.521 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.650 0.622 11.476 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.100 0.031 12.801 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.600 -0.221 12.818 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.334 0.846 13.553 1.00 0.00 N ATOM 0 H LYS A 92 -4.211 2.057 9.077 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.664 -0.762 8.452 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.770 -1.351 10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.139 -0.721 10.777 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.850 1.342 11.651 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.476 1.168 11.021 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.571 -0.905 12.982 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.835 0.709 13.612 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.970 -0.277 11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.801 -1.186 13.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.353 0.637 13.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.999 0.883 14.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.163 1.764 13.094 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.064 -1.082 7.867 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.424 -1.192 7.353 1.00 0.00 C ATOM 1466 C ALA A 93 -7.660 -2.555 6.713 1.00 0.00 C ATOM 1467 O ALA A 93 -6.715 -3.242 6.326 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.701 -0.081 6.351 1.00 0.00 C ATOM 0 H ALA A 93 -5.463 -1.874 7.642 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.113 -1.090 8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.720 -0.175 5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.582 0.887 6.839 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.000 -0.157 5.520 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.927 -2.941 6.604 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.287 -4.223 6.010 1.00 0.00 C ATOM 1476 C ASP A 94 -9.110 -4.189 4.495 1.00 0.00 C ATOM 1477 O ASP A 94 -9.863 -3.521 3.786 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.732 -4.583 6.358 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.715 -3.512 5.927 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.938 -2.562 6.706 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.262 -3.625 4.810 1.00 0.00 O ATOM 0 H ASP A 94 -9.721 -2.384 6.919 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.622 -4.984 6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.994 -5.526 5.879 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.816 -4.738 7.434 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.108 -4.912 4.006 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.831 -4.964 2.574 1.00 0.00 C ATOM 1488 C LEU A 95 -8.470 -6.195 1.940 1.00 0.00 C ATOM 1489 O LEU A 95 -8.376 -7.301 2.473 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.321 -4.975 2.328 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.643 -3.607 2.251 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.145 -3.764 2.041 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.255 -2.770 1.137 1.00 0.00 C ATOM 0 H LEU A 95 -7.475 -5.470 4.579 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.262 -4.076 2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.848 -5.548 3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.129 -5.506 1.396 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.804 -3.090 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.680 -2.780 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.718 -4.324 2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.962 -4.301 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.760 -1.800 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.126 -3.283 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.318 -2.627 1.331 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.119 -5.995 0.797 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.772 -7.090 0.088 1.00 0.00 C ATOM 1507 C HIS A 96 -9.172 -7.270 -1.304 1.00 0.00 C ATOM 1508 O HIS A 96 -9.473 -6.509 -2.223 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.274 -6.830 -0.022 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.040 -7.979 -0.604 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.409 -7.965 -0.768 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.620 -9.180 -1.063 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.798 -9.109 -1.301 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.731 -9.864 -1.491 1.00 0.00 N ATOM 0 H HIS A 96 -9.207 -5.086 0.343 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.610 -8.006 0.656 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.669 -6.605 0.969 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.437 -5.946 -0.638 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.600 -9.535 -1.088 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.815 -9.381 -1.541 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.732 -10.802 -1.891 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.322 -8.281 -1.450 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.681 -8.561 -2.728 1.00 0.00 C ATOM 1524 C ILE A 97 -8.480 -9.580 -3.533 1.00 0.00 C ATOM 1525 O ILE A 97 -8.956 -10.578 -2.993 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.246 -9.087 -2.536 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.354 -7.994 -1.944 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.681 -9.582 -3.859 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.614 -8.426 -0.698 1.00 0.00 C ATOM 0 H ILE A 97 -8.062 -8.920 -0.699 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.644 -7.619 -3.274 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.272 -9.925 -1.839 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.630 -7.680 -2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.967 -7.124 -1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.667 -9.950 -3.706 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.306 -10.388 -4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.665 -8.762 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.002 -7.601 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.332 -8.712 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.974 -9.277 -0.931 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.622 -9.322 -4.829 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.361 -10.218 -5.711 1.00 0.00 C ATOM 1543 C VAL A 98 -8.846 -10.129 -7.143 1.00 0.00 C ATOM 1544 O VAL A 98 -9.050 -9.126 -7.825 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.868 -9.901 -5.698 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.607 -10.778 -6.697 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.437 -10.078 -4.298 1.00 0.00 C ATOM 0 H VAL A 98 -8.235 -8.500 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.207 -11.230 -5.335 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.005 -8.861 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.670 -10.540 -6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.217 -10.597 -7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.464 -11.827 -6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.503 -9.850 -4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.289 -11.108 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.927 -9.403 -3.610 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.178 -11.186 -7.593 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.645 -11.207 -8.942 1.00 0.00 C ATOM 1559 C GLY A 99 -7.153 -12.582 -9.350 1.00 0.00 C ATOM 1560 O GLY A 99 -7.639 -13.596 -8.850 1.00 0.00 O ATOM 0 H GLY A 99 -7.996 -12.028 -7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.416 -10.879 -9.639 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.824 -10.494 -9.016 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.188 -12.617 -10.262 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.630 -13.878 -10.738 1.00 0.00 C ATOM 1566 C ASP A 100 -4.354 -14.229 -9.979 1.00 0.00 C ATOM 1567 O ASP A 100 -3.762 -13.378 -9.314 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.340 -13.798 -12.237 1.00 0.00 C ATOM 1569 CG ASP A 100 -6.115 -14.831 -13.032 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -5.608 -15.961 -13.190 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -7.229 -14.509 -13.497 1.00 0.00 O ATOM 0 H ASP A 100 -5.775 -11.787 -10.687 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.365 -14.663 -10.559 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.591 -12.801 -12.600 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.273 -13.940 -12.406 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.938 -15.486 -10.081 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.733 -15.949 -9.405 1.00 0.00 C ATOM 1578 C ILE A 101 -2.059 -17.071 -10.188 1.00 0.00 C ATOM 1579 O ILE A 101 -2.696 -18.060 -10.550 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.043 -16.447 -7.980 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.783 -17.026 -7.334 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.154 -17.485 -8.013 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -1.999 -17.511 -5.917 1.00 0.00 C ATOM 0 H ILE A 101 -4.418 -16.203 -10.626 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.058 -15.095 -9.344 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.380 -15.602 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.421 -17.855 -7.942 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.002 -16.266 -7.334 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.362 -17.828 -6.999 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.054 -17.041 -8.438 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.843 -18.331 -8.625 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.064 -17.908 -5.522 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.332 -16.680 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.757 -18.294 -5.912 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.764 -16.911 -10.444 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.002 -17.911 -11.182 1.00 0.00 C ATOM 1597 C VAL A 102 1.044 -18.572 -10.291 1.00 0.00 C ATOM 1598 O VAL A 102 1.938 -17.906 -9.767 1.00 0.00 O ATOM 1599 CB VAL A 102 0.699 -17.292 -12.406 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.696 -18.274 -13.003 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.325 -16.861 -13.445 1.00 0.00 C ATOM 0 H VAL A 102 -0.221 -16.099 -10.151 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.713 -18.664 -11.522 1.00 0.00 H new ATOM 0 HB VAL A 102 1.247 -16.407 -12.081 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.182 -17.820 -13.867 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.448 -18.528 -12.256 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.174 -19.179 -13.315 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.188 -16.426 -14.303 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.902 -17.727 -13.768 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.996 -16.120 -13.009 1.00 0.00 H new ATOM 1611 N ILE A 103 0.926 -19.885 -10.124 1.00 0.00 N ATOM 1612 CA ILE A 103 1.863 -20.636 -9.297 1.00 0.00 C ATOM 1613 C ILE A 103 2.868 -21.395 -10.157 1.00 0.00 C ATOM 1614 O ILE A 103 2.587 -22.494 -10.632 1.00 0.00 O ATOM 1615 CB ILE A 103 1.130 -21.634 -8.382 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.227 -20.889 -7.397 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.132 -22.503 -7.636 1.00 0.00 C ATOM 1618 CD1 ILE A 103 -1.105 -20.483 -7.988 1.00 0.00 C ATOM 0 H ILE A 103 0.192 -20.450 -10.550 1.00 0.00 H new ATOM 0 HA ILE A 103 2.392 -19.910 -8.679 1.00 0.00 H new ATOM 0 HB ILE A 103 0.507 -22.280 -9.000 1.00 0.00 H new ATOM 0 HG12 ILE A 103 0.052 -21.522 -6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.746 -19.998 -7.044 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.599 -23.203 -6.993 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.738 -23.057 -8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.779 -21.872 -7.027 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.693 -19.960 -7.234 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.939 -19.824 -8.841 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.644 -21.372 -8.316 1.00 0.00 H new ATOM 1630 N GLU A 104 4.041 -20.801 -10.350 1.00 0.00 N ATOM 1631 CA GLU A 104 5.089 -21.422 -11.152 1.00 0.00 C ATOM 1632 C GLU A 104 6.163 -22.039 -10.260 1.00 0.00 C ATOM 1633 O GLU A 104 6.954 -21.329 -9.639 1.00 0.00 O ATOM 1634 CB GLU A 104 5.721 -20.393 -12.092 1.00 0.00 C ATOM 1635 CG GLU A 104 6.754 -20.985 -13.036 1.00 0.00 C ATOM 1636 CD GLU A 104 7.566 -19.923 -13.752 1.00 0.00 C ATOM 1637 OE1 GLU A 104 7.141 -19.484 -14.841 1.00 0.00 O ATOM 1638 OE2 GLU A 104 8.627 -19.531 -13.222 1.00 0.00 O ATOM 0 H GLU A 104 4.290 -19.891 -9.962 1.00 0.00 H new ATOM 0 HA GLU A 104 4.634 -22.215 -11.746 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.935 -19.918 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.191 -19.610 -11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.426 -21.633 -12.473 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.251 -21.611 -13.773 1.00 0.00 H new ATOM 1645 N LEU A 105 6.183 -23.366 -10.201 1.00 0.00 N ATOM 1646 CA LEU A 105 7.158 -24.081 -9.385 1.00 0.00 C ATOM 1647 C LEU A 105 8.482 -24.234 -10.128 1.00 0.00 C ATOM 1648 O LEU A 105 8.550 -24.889 -11.169 1.00 0.00 O ATOM 1649 CB LEU A 105 6.616 -25.457 -8.996 1.00 0.00 C ATOM 1650 CG LEU A 105 5.183 -25.489 -8.464 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.823 -26.885 -7.982 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.007 -24.474 -7.344 1.00 0.00 C ATOM 0 H LEU A 105 5.535 -23.969 -10.708 1.00 0.00 H new ATOM 0 HA LEU A 105 7.335 -23.499 -8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.673 -26.107 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.273 -25.883 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 105 4.508 -25.223 -9.278 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.800 -26.888 -7.607 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.908 -27.589 -8.810 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.503 -27.181 -7.183 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.981 -24.511 -6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.692 -24.709 -6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.222 -23.474 -7.722 1.00 0.00 H new ATOM 1664 N THR A 106 9.533 -23.629 -9.585 1.00 0.00 N ATOM 1665 CA THR A 106 10.855 -23.699 -10.195 1.00 0.00 C ATOM 1666 C THR A 106 11.518 -25.043 -9.917 1.00 0.00 C ATOM 1667 O THR A 106 12.202 -25.597 -10.778 1.00 0.00 O ATOM 1668 CB THR A 106 11.771 -22.571 -9.682 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.171 -21.297 -9.941 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.137 -22.639 -10.348 1.00 0.00 C ATOM 0 H THR A 106 9.495 -23.085 -8.723 1.00 0.00 H new ATOM 0 HA THR A 106 10.714 -23.582 -11.269 1.00 0.00 H new ATOM 0 HB THR A 106 11.901 -22.699 -8.607 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.452 -21.137 -9.295 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.766 -21.833 -9.970 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.603 -23.599 -10.125 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.021 -22.534 -11.427 1.00 0.00 H new ATOM 1678 N GLU A 107 11.311 -25.562 -8.711 1.00 0.00 N ATOM 1679 CA GLU A 107 11.891 -26.842 -8.321 1.00 0.00 C ATOM 1680 C GLU A 107 11.110 -28.001 -8.934 1.00 0.00 C ATOM 1681 O GLU A 107 11.679 -29.045 -9.252 1.00 0.00 O ATOM 1682 CB GLU A 107 11.910 -26.975 -6.797 1.00 0.00 C ATOM 1683 CG GLU A 107 12.940 -26.085 -6.121 1.00 0.00 C ATOM 1684 CD GLU A 107 14.234 -26.816 -5.820 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.682 -27.606 -6.678 1.00 0.00 O ATOM 1686 OE2 GLU A 107 14.799 -26.599 -4.728 1.00 0.00 O ATOM 0 H GLU A 107 10.747 -25.116 -7.988 1.00 0.00 H new ATOM 0 HA GLU A 107 12.915 -26.878 -8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.921 -26.733 -6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.111 -28.014 -6.534 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.151 -25.229 -6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.524 -25.694 -5.193 1.00 0.00 H new ATOM 1693 N GLN A 108 9.805 -27.809 -9.095 1.00 0.00 N ATOM 1694 CA GLN A 108 8.947 -28.839 -9.668 1.00 0.00 C ATOM 1695 C GLN A 108 8.672 -28.560 -11.142 1.00 0.00 C ATOM 1696 O GLN A 108 7.990 -29.334 -11.814 1.00 0.00 O ATOM 1697 CB GLN A 108 7.628 -28.920 -8.898 1.00 0.00 C ATOM 1698 CG GLN A 108 7.752 -29.614 -7.551 1.00 0.00 C ATOM 1699 CD GLN A 108 8.119 -31.079 -7.681 1.00 0.00 C ATOM 1700 OE1 GLN A 108 9.064 -31.552 -7.049 1.00 0.00 O ATOM 1701 NE2 GLN A 108 7.372 -31.806 -8.503 1.00 0.00 N ATOM 0 H GLN A 108 9.319 -26.950 -8.837 1.00 0.00 H new ATOM 0 HA GLN A 108 9.466 -29.794 -9.588 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.244 -27.911 -8.744 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.895 -29.451 -9.505 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.508 -29.106 -6.953 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.808 -29.526 -7.013 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.598 -31.373 -9.007 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.572 -32.798 -8.631 1.00 0.00 H new ATOM 1710 N SER A 109 9.207 -27.449 -11.639 1.00 0.00 N ATOM 1711 CA SER A 109 9.016 -27.066 -13.033 1.00 0.00 C ATOM 1712 C SER A 109 7.541 -27.140 -13.420 1.00 0.00 C ATOM 1713 O SER A 109 7.185 -27.717 -14.447 1.00 0.00 O ATOM 1714 CB SER A 109 9.841 -27.970 -13.951 1.00 0.00 C ATOM 1715 OG SER A 109 9.796 -27.513 -15.291 1.00 0.00 O ATOM 0 H SER A 109 9.776 -26.799 -11.097 1.00 0.00 H new ATOM 0 HA SER A 109 9.354 -26.036 -13.150 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.875 -27.996 -13.607 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.461 -28.990 -13.899 1.00 0.00 H new ATOM 0 HG SER A 109 8.864 -27.468 -15.590 1.00 0.00 H new ATOM 1721 N LYS A 110 6.688 -26.551 -12.588 1.00 0.00 N ATOM 1722 CA LYS A 110 5.252 -26.547 -12.841 1.00 0.00 C ATOM 1723 C LYS A 110 4.728 -25.122 -12.981 1.00 0.00 C ATOM 1724 O LYS A 110 5.459 -24.157 -12.758 1.00 0.00 O ATOM 1725 CB LYS A 110 4.513 -27.265 -11.710 1.00 0.00 C ATOM 1726 CG LYS A 110 4.244 -28.733 -11.994 1.00 0.00 C ATOM 1727 CD LYS A 110 4.183 -29.547 -10.712 1.00 0.00 C ATOM 1728 CE LYS A 110 4.897 -30.881 -10.865 1.00 0.00 C ATOM 1729 NZ LYS A 110 4.411 -31.886 -9.880 1.00 0.00 N ATOM 0 H LYS A 110 6.967 -26.070 -11.733 1.00 0.00 H new ATOM 0 HA LYS A 110 5.072 -27.075 -13.778 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.099 -27.182 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.565 -26.759 -11.528 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.303 -28.833 -12.535 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.027 -29.129 -12.641 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.637 -28.981 -9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.142 -29.719 -10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.745 -31.260 -11.876 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.970 -30.736 -10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.922 -32.781 -10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.578 -31.536 -8.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.393 -32.044 -10.019 1.00 0.00 H new ATOM 1743 N SER A 111 3.457 -24.997 -13.350 1.00 0.00 N ATOM 1744 CA SER A 111 2.836 -23.688 -13.522 1.00 0.00 C ATOM 1745 C SER A 111 1.315 -23.799 -13.475 1.00 0.00 C ATOM 1746 O SER A 111 0.710 -24.526 -14.263 1.00 0.00 O ATOM 1747 CB SER A 111 3.273 -23.063 -14.848 1.00 0.00 C ATOM 1748 OG SER A 111 2.494 -23.554 -15.925 1.00 0.00 O ATOM 0 H SER A 111 2.837 -25.786 -13.536 1.00 0.00 H new ATOM 0 HA SER A 111 3.162 -23.047 -12.702 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.178 -21.979 -14.791 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.326 -23.282 -15.027 1.00 0.00 H new ATOM 0 HG SER A 111 1.905 -24.268 -15.604 1.00 0.00 H new ATOM 1754 N PHE A 112 0.704 -23.072 -12.546 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.747 -23.088 -12.395 1.00 0.00 C ATOM 1756 C PHE A 112 -1.327 -21.687 -12.566 1.00 0.00 C ATOM 1757 O PHE A 112 -0.606 -20.690 -12.496 1.00 0.00 O ATOM 1758 CB PHE A 112 -1.131 -23.648 -11.024 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.463 -24.953 -10.700 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -0.368 -25.953 -11.655 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.071 -25.180 -9.442 1.00 0.00 C ATOM 1762 CE1 PHE A 112 0.247 -27.155 -11.359 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.687 -26.380 -9.141 1.00 0.00 C ATOM 1764 CZ PHE A 112 0.776 -27.369 -10.101 1.00 0.00 C ATOM 0 H PHE A 112 1.190 -22.465 -11.886 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.162 -23.731 -13.172 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.874 -22.917 -10.257 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.212 -23.783 -10.986 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.779 -25.791 -12.641 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.005 -24.410 -8.688 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.314 -27.927 -12.111 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.098 -26.544 -8.156 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.258 -28.307 -9.869 1.00 0.00 H new ATOM 1774 N THR A 113 -2.635 -21.618 -12.791 1.00 0.00 N ATOM 1775 CA THR A 113 -3.313 -20.341 -12.973 1.00 0.00 C ATOM 1776 C THR A 113 -4.749 -20.403 -12.466 1.00 0.00 C ATOM 1777 O THR A 113 -5.512 -21.293 -12.839 1.00 0.00 O ATOM 1778 CB THR A 113 -3.322 -19.916 -14.454 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.487 -20.792 -15.220 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.838 -18.482 -14.609 1.00 0.00 C ATOM 0 H THR A 113 -3.246 -22.432 -12.852 1.00 0.00 H new ATOM 0 HA THR A 113 -2.758 -19.603 -12.394 1.00 0.00 H new ATOM 0 HB THR A 113 -4.347 -19.978 -14.821 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.499 -20.516 -16.160 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.853 -18.205 -15.663 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.493 -17.814 -14.049 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.821 -18.398 -14.226 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.113 -19.450 -11.613 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.457 -19.415 -11.069 1.00 0.00 C ATOM 1790 C GLY A 114 -6.794 -18.077 -10.440 1.00 0.00 C ATOM 1791 O GLY A 114 -6.138 -17.071 -10.714 1.00 0.00 O ATOM 0 H GLY A 114 -4.500 -18.702 -11.289 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.172 -19.630 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.564 -20.201 -10.322 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.819 -18.064 -9.595 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.243 -16.839 -8.926 1.00 0.00 C ATOM 1797 C LEU A 115 -7.747 -16.806 -7.484 1.00 0.00 C ATOM 1798 O LEU A 115 -7.814 -17.807 -6.771 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.768 -16.720 -8.956 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.328 -15.300 -9.054 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.771 -15.328 -9.535 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.226 -14.593 -7.710 1.00 0.00 C ATOM 0 H LEU A 115 -8.372 -18.888 -9.357 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.808 -15.994 -9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.141 -17.296 -9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.167 -17.185 -8.054 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.735 -14.745 -9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.153 -14.309 -9.599 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.818 -15.795 -10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.378 -15.900 -8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.629 -13.584 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.795 -15.147 -6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.181 -14.541 -7.405 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.251 -15.649 -7.061 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.743 -15.485 -5.704 1.00 0.00 C ATOM 1816 C TYR A 116 -7.490 -14.374 -4.973 1.00 0.00 C ATOM 1817 O TYR A 116 -7.542 -13.234 -5.437 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.245 -15.176 -5.731 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.724 -14.595 -4.437 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -4.741 -13.224 -4.211 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.214 -15.416 -3.439 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.264 -12.688 -3.030 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.737 -14.890 -2.254 1.00 0.00 C ATOM 1824 CZ TYR A 116 -3.764 -13.525 -2.055 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.289 -12.996 -0.877 1.00 0.00 O ATOM 0 H TYR A 116 -7.190 -14.810 -7.638 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.904 -16.420 -5.168 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.698 -16.092 -5.955 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.041 -14.476 -6.542 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.134 -12.566 -4.972 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.190 -16.485 -3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.283 -11.620 -2.872 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.345 -15.543 -1.488 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.515 -13.515 -0.574 1.00 0.00 H new ATOM 1835 N THR A 117 -8.069 -14.714 -3.825 1.00 0.00 N ATOM 1836 CA THR A 117 -8.813 -13.747 -3.029 1.00 0.00 C ATOM 1837 C THR A 117 -8.377 -13.785 -1.569 1.00 0.00 C ATOM 1838 O THR A 117 -8.173 -14.856 -0.999 1.00 0.00 O ATOM 1839 CB THR A 117 -10.330 -14.005 -3.106 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.796 -13.792 -4.443 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.083 -13.093 -2.150 1.00 0.00 C ATOM 0 H THR A 117 -8.036 -15.652 -3.426 1.00 0.00 H new ATOM 0 HA THR A 117 -8.597 -12.763 -3.445 1.00 0.00 H new ATOM 0 HB THR A 117 -10.515 -15.040 -2.818 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.761 -13.960 -4.484 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.152 -13.293 -2.222 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.747 -13.278 -1.130 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.890 -12.053 -2.412 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.235 -12.608 -0.968 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.825 -12.507 0.427 1.00 0.00 C ATOM 1851 C ALA A 118 -8.427 -11.272 1.088 1.00 0.00 C ATOM 1852 O ALA A 118 -8.476 -10.197 0.490 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.307 -12.475 0.530 1.00 0.00 C ATOM 0 H ALA A 118 -8.398 -11.711 -1.426 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.196 -13.386 0.953 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.015 -12.399 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.894 -13.389 0.103 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.923 -11.614 -0.017 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.886 -11.432 2.325 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.485 -10.330 3.067 1.00 0.00 C ATOM 1861 C ASP A 119 -8.964 -10.293 4.500 1.00 0.00 C ATOM 1862 O ASP A 119 -9.208 -11.210 5.286 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.009 -10.457 3.069 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.702 -9.119 2.903 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.056 -8.081 3.156 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.891 -9.110 2.521 1.00 0.00 O ATOM 0 H ASP A 119 -8.854 -12.315 2.834 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.206 -9.399 2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.316 -11.124 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.331 -10.916 4.004 1.00 0.00 H new ATOM 1871 N THR A 120 -8.242 -9.227 4.835 1.00 0.00 N ATOM 1872 CA THR A 120 -7.684 -9.072 6.172 1.00 0.00 C ATOM 1873 C THR A 120 -7.131 -7.666 6.377 1.00 0.00 C ATOM 1874 O THR A 120 -6.977 -6.905 5.423 1.00 0.00 O ATOM 1875 CB THR A 120 -6.564 -10.095 6.436 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.072 -9.950 7.773 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.421 -9.914 5.448 1.00 0.00 C ATOM 0 H THR A 120 -8.031 -8.459 4.198 1.00 0.00 H new ATOM 0 HA THR A 120 -8.498 -9.246 6.876 1.00 0.00 H new ATOM 0 HB THR A 120 -6.979 -11.095 6.308 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.127 -9.691 7.748 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.642 -10.648 5.654 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.792 -10.055 4.433 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.009 -8.910 5.548 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.835 -7.328 7.628 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.299 -6.013 7.958 1.00 0.00 C ATOM 1887 C ASN A 121 -4.798 -5.954 7.689 1.00 0.00 C ATOM 1888 O ASN A 121 -4.057 -6.873 8.039 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.579 -5.678 9.424 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.326 -4.367 9.585 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.549 -4.317 9.457 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.590 -3.298 9.868 1.00 0.00 N ATOM 0 H ASN A 121 -6.957 -7.947 8.430 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.793 -5.277 7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.162 -6.483 9.873 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.636 -5.625 9.968 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.036 -2.389 9.988 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.578 -3.386 9.965 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.356 -4.866 7.066 1.00 0.00 N ATOM 1900 CA VAL A 122 -2.944 -4.686 6.752 1.00 0.00 C ATOM 1901 C VAL A 122 -2.373 -3.465 7.465 1.00 0.00 C ATOM 1902 O VAL A 122 -2.701 -2.328 7.127 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.721 -4.532 5.235 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.236 -4.452 4.919 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.374 -5.680 4.482 1.00 0.00 C ATOM 0 H VAL A 122 -4.956 -4.096 6.769 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.427 -5.580 7.099 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.187 -3.602 4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.098 -4.343 3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.801 -3.592 5.429 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.742 -5.363 5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.207 -5.555 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.939 -6.624 4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.445 -5.685 4.684 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.518 -3.710 8.452 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.901 -2.630 9.212 1.00 0.00 C ATOM 1917 C ILE A 123 0.556 -2.435 8.806 1.00 0.00 C ATOM 1918 O ILE A 123 1.431 -3.201 9.208 1.00 0.00 O ATOM 1919 CB ILE A 123 -0.969 -2.898 10.727 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.330 -3.486 11.103 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.707 -1.616 11.504 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.489 -3.744 12.585 1.00 0.00 C ATOM 0 H ILE A 123 -1.237 -4.646 8.744 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.463 -1.724 8.986 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.197 -3.622 10.988 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.114 -2.804 10.775 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.474 -4.421 10.562 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.758 -1.822 12.573 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.284 -1.236 11.255 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.458 -0.871 11.241 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.478 -4.161 12.778 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.727 -4.450 12.915 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.377 -2.808 13.131 1.00 0.00 H new ATOM 1934 N GLY A 124 0.810 -1.403 8.007 1.00 0.00 N ATOM 1935 CA GLY A 124 2.163 -1.125 7.561 1.00 0.00 C ATOM 1936 C GLY A 124 2.637 0.254 7.974 1.00 0.00 C ATOM 1937 O GLY A 124 1.858 1.207 7.991 1.00 0.00 O ATOM 0 H GLY A 124 0.103 -0.755 7.661 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.839 -1.876 7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.210 -1.212 6.475 1.00 0.00 H new ATOM 1941 N ALA A 125 3.918 0.362 8.310 1.00 0.00 N ATOM 1942 CA ALA A 125 4.495 1.634 8.725 1.00 0.00 C ATOM 1943 C ALA A 125 5.332 2.248 7.608 1.00 0.00 C ATOM 1944 O ALA A 125 6.049 1.543 6.897 1.00 0.00 O ATOM 1945 CB ALA A 125 5.338 1.448 9.978 1.00 0.00 C ATOM 0 H ALA A 125 4.576 -0.417 8.303 1.00 0.00 H new ATOM 0 HA ALA A 125 3.678 2.319 8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.763 2.406 10.276 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.713 1.062 10.783 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.143 0.742 9.773 1.00 0.00 H new ATOM 1951 N VAL A 126 5.237 3.565 7.458 1.00 0.00 N ATOM 1952 CA VAL A 126 5.986 4.273 6.427 1.00 0.00 C ATOM 1953 C VAL A 126 6.782 5.429 7.022 1.00 0.00 C ATOM 1954 O VAL A 126 6.242 6.252 7.762 1.00 0.00 O ATOM 1955 CB VAL A 126 5.052 4.819 5.330 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.686 4.651 3.957 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.699 4.127 5.390 1.00 0.00 C ATOM 0 H VAL A 126 4.649 4.163 8.038 1.00 0.00 H new ATOM 0 HA VAL A 126 6.673 3.552 5.984 1.00 0.00 H new ATOM 0 HB VAL A 126 4.898 5.884 5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 126 5.012 5.042 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.629 5.197 3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.872 3.594 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.052 4.525 4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.831 3.055 5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.243 4.304 6.364 1.00 0.00 H new ATOM 1967 N ARG A 127 8.068 5.485 6.693 1.00 0.00 N ATOM 1968 CA ARG A 127 8.940 6.540 7.196 1.00 0.00 C ATOM 1969 C ARG A 127 9.475 7.395 6.051 1.00 0.00 C ATOM 1970 O ARG A 127 10.107 6.885 5.125 1.00 0.00 O ATOM 1971 CB ARG A 127 10.104 5.937 7.984 1.00 0.00 C ATOM 1972 CG ARG A 127 9.693 4.800 8.904 1.00 0.00 C ATOM 1973 CD ARG A 127 10.229 3.464 8.414 1.00 0.00 C ATOM 1974 NE ARG A 127 11.682 3.480 8.263 1.00 0.00 N ATOM 1975 CZ ARG A 127 12.431 2.383 8.240 1.00 0.00 C ATOM 1976 NH1 ARG A 127 11.866 1.189 8.357 1.00 0.00 N ATOM 1977 NH2 ARG A 127 13.746 2.479 8.100 1.00 0.00 N ATOM 0 H ARG A 127 8.529 4.812 6.080 1.00 0.00 H new ATOM 0 HA ARG A 127 8.353 7.177 7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.856 5.573 7.284 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.575 6.721 8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.062 4.994 9.911 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.606 4.756 8.966 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.946 2.680 9.117 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.768 3.217 7.458 1.00 0.00 H new ATOM 0 HE ARG A 127 12.147 4.383 8.170 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.855 1.112 8.465 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.443 0.348 8.339 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.184 3.396 8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.320 1.636 8.083 1.00 0.00 H new ATOM 1991 N TYR A 128 9.218 8.696 6.121 1.00 0.00 N ATOM 1992 CA TYR A 128 9.672 9.622 5.089 1.00 0.00 C ATOM 1993 C TYR A 128 9.978 10.993 5.684 1.00 0.00 C ATOM 1994 O TYR A 128 9.337 11.425 6.641 1.00 0.00 O ATOM 1995 CB TYR A 128 8.613 9.753 3.993 1.00 0.00 C ATOM 1996 CG TYR A 128 7.491 10.703 4.345 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.435 10.293 5.151 1.00 0.00 C ATOM 1998 CD2 TYR A 128 7.485 12.010 3.873 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.407 11.157 5.475 1.00 0.00 C ATOM 2000 CE2 TYR A 128 6.462 12.881 4.193 1.00 0.00 C ATOM 2001 CZ TYR A 128 5.425 12.450 4.994 1.00 0.00 C ATOM 2002 OH TYR A 128 4.404 13.314 5.315 1.00 0.00 O ATOM 0 H TYR A 128 8.698 9.134 6.881 1.00 0.00 H new ATOM 0 HA TYR A 128 10.588 9.223 4.654 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.092 10.094 3.075 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.193 8.769 3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.418 9.282 5.530 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.295 12.351 3.245 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.594 10.822 6.102 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.474 13.894 3.818 1.00 0.00 H new ATOM 0 HH TYR A 128 3.982 13.641 4.493 1.00 0.00 H new ATOM 2012 N GLY A 129 10.964 11.674 5.107 1.00 0.00 N ATOM 2013 CA GLY A 129 11.339 12.990 5.592 1.00 0.00 C ATOM 2014 C GLY A 129 10.508 14.095 4.970 1.00 0.00 C ATOM 2015 O GLY A 129 9.851 13.888 3.949 1.00 0.00 O ATOM 0 H GLY A 129 11.509 11.338 4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.226 13.020 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.393 13.167 5.377 1.00 0.00 H new ATOM 2019 N TYR A 130 10.536 15.271 5.586 1.00 0.00 N ATOM 2020 CA TYR A 130 9.776 16.412 5.089 1.00 0.00 C ATOM 2021 C TYR A 130 10.540 17.714 5.312 1.00 0.00 C ATOM 2022 O TYR A 130 10.990 18.000 6.421 1.00 0.00 O ATOM 2023 CB TYR A 130 8.413 16.484 5.779 1.00 0.00 C ATOM 2024 CG TYR A 130 8.495 16.822 7.250 1.00 0.00 C ATOM 2025 CD1 TYR A 130 9.074 15.940 8.155 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.995 18.024 7.736 1.00 0.00 C ATOM 2027 CE1 TYR A 130 9.151 16.244 9.500 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.069 18.337 9.080 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.648 17.444 9.957 1.00 0.00 C ATOM 2030 OH TYR A 130 8.724 17.752 11.297 1.00 0.00 O ATOM 0 H TYR A 130 11.077 15.460 6.430 1.00 0.00 H new ATOM 0 HA TYR A 130 9.627 16.277 4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.800 17.233 5.277 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.906 15.526 5.663 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.471 15.000 7.800 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.541 18.725 7.052 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.602 15.546 10.190 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.676 19.276 9.441 1.00 0.00 H new ATOM 0 HH TYR A 130 8.111 17.176 11.800 1.00 0.00 H new ATOM 2040 N ASN A 131 10.681 18.499 4.249 1.00 0.00 N ATOM 2041 CA ASN A 131 11.390 19.771 4.327 1.00 0.00 C ATOM 2042 C ASN A 131 10.530 20.908 3.784 1.00 0.00 C ATOM 2043 O ASN A 131 9.513 20.673 3.129 1.00 0.00 O ATOM 2044 CB ASN A 131 12.705 19.694 3.548 1.00 0.00 C ATOM 2045 CG ASN A 131 13.353 18.326 3.641 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.251 17.647 4.663 1.00 0.00 O ATOM 2047 ND2 ASN A 131 14.023 17.916 2.571 1.00 0.00 N ATOM 0 H ASN A 131 10.314 18.277 3.324 1.00 0.00 H new ATOM 0 HA ASN A 131 11.608 19.973 5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.519 19.934 2.501 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.395 20.447 3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.480 17.004 2.574 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.081 18.513 1.746 1.00 0.00 H new ATOM 2054 N LEU A 132 10.944 22.139 4.059 1.00 0.00 N ATOM 2055 CA LEU A 132 10.212 23.314 3.597 1.00 0.00 C ATOM 2056 C LEU A 132 11.142 24.288 2.880 1.00 0.00 C ATOM 2057 O LEU A 132 12.125 24.760 3.451 1.00 0.00 O ATOM 2058 CB LEU A 132 9.534 24.013 4.777 1.00 0.00 C ATOM 2059 CG LEU A 132 8.918 23.098 5.835 1.00 0.00 C ATOM 2060 CD1 LEU A 132 8.891 23.790 7.189 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.515 22.675 5.423 1.00 0.00 C ATOM 0 H LEU A 132 11.783 22.350 4.600 1.00 0.00 H new ATOM 0 HA LEU A 132 9.450 22.983 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.268 24.655 5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.751 24.663 4.387 1.00 0.00 H new ATOM 0 HG LEU A 132 9.536 22.204 5.919 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.449 23.123 7.930 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.908 24.042 7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.296 24.701 7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.092 22.024 6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.887 23.559 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.560 22.139 4.475 1.00 0.00 H new ATOM 2073 N LYS A 133 10.823 24.586 1.625 1.00 0.00 N ATOM 2074 CA LYS A 133 11.627 25.507 0.829 1.00 0.00 C ATOM 2075 C LYS A 133 10.776 26.191 -0.235 1.00 0.00 C ATOM 2076 O LYS A 133 9.802 25.621 -0.725 1.00 0.00 O ATOM 2077 CB LYS A 133 12.788 24.761 0.168 1.00 0.00 C ATOM 2078 CG LYS A 133 12.414 23.379 -0.338 1.00 0.00 C ATOM 2079 CD LYS A 133 12.956 22.287 0.569 1.00 0.00 C ATOM 2080 CE LYS A 133 14.476 22.248 0.549 1.00 0.00 C ATOM 2081 NZ LYS A 133 15.054 22.414 1.911 1.00 0.00 N ATOM 0 H LYS A 133 10.013 24.203 1.137 1.00 0.00 H new ATOM 0 HA LYS A 133 12.027 26.271 1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.163 25.355 -0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.604 24.668 0.885 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.329 23.295 -0.401 1.00 0.00 H new ATOM 0 HG3 LYS A 133 12.804 23.242 -1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.609 22.454 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.562 21.321 0.252 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.809 21.300 0.126 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.851 23.037 -0.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.092 22.382 1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.757 23.330 2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.717 21.647 2.527 1.00 0.00 H new ATOM 2095 N ASN A 134 11.151 27.416 -0.590 1.00 0.00 N ATOM 2096 CA ASN A 134 10.422 28.177 -1.597 1.00 0.00 C ATOM 2097 C ASN A 134 10.664 27.606 -2.991 1.00 0.00 C ATOM 2098 O ASN A 134 11.804 27.521 -3.449 1.00 0.00 O ATOM 2099 CB ASN A 134 10.842 29.648 -1.557 1.00 0.00 C ATOM 2100 CG ASN A 134 9.915 30.491 -0.702 1.00 0.00 C ATOM 2101 OD1 ASN A 134 9.643 31.649 -1.018 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.426 29.911 0.388 1.00 0.00 N ATOM 0 H ASN A 134 11.956 27.902 -0.195 1.00 0.00 H new ATOM 0 HA ASN A 134 9.358 28.103 -1.373 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.858 29.723 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.858 30.046 -2.572 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.797 30.428 1.003 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.679 28.948 0.611 1.00 0.00 H new ATOM 2109 N ASP A 135 9.584 27.216 -3.660 1.00 0.00 N ATOM 2110 CA ASP A 135 9.678 26.654 -5.002 1.00 0.00 C ATOM 2111 C ASP A 135 10.293 27.660 -5.971 1.00 0.00 C ATOM 2112 O ASP A 135 10.874 28.662 -5.554 1.00 0.00 O ATOM 2113 CB ASP A 135 8.295 26.231 -5.499 1.00 0.00 C ATOM 2114 CG ASP A 135 8.342 24.969 -6.338 1.00 0.00 C ATOM 2115 OD1 ASP A 135 9.068 24.028 -5.954 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.652 24.922 -7.377 1.00 0.00 O ATOM 0 H ASP A 135 8.634 27.279 -3.295 1.00 0.00 H new ATOM 0 HA ASP A 135 10.324 25.777 -4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.638 26.071 -4.644 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.861 27.039 -6.088 1.00 0.00 H new ATOM 2121 N ASP A 136 10.163 27.384 -7.264 1.00 0.00 N ATOM 2122 CA ASP A 136 10.707 28.264 -8.292 1.00 0.00 C ATOM 2123 C ASP A 136 9.859 29.524 -8.432 1.00 0.00 C ATOM 2124 O ASP A 136 10.177 30.414 -9.219 1.00 0.00 O ATOM 2125 CB ASP A 136 10.780 27.532 -9.633 1.00 0.00 C ATOM 2126 CG ASP A 136 11.470 28.354 -10.704 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.699 28.556 -10.598 1.00 0.00 O ATOM 2128 OD2 ASP A 136 10.782 28.796 -11.647 1.00 0.00 O ATOM 0 H ASP A 136 9.686 26.558 -7.625 1.00 0.00 H new ATOM 0 HA ASP A 136 11.713 28.556 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.314 26.591 -9.501 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.771 27.283 -9.963 1.00 0.00 H new ATOM 2133 N ASN A 137 8.777 29.592 -7.662 1.00 0.00 N ATOM 2134 CA ASN A 137 7.882 30.743 -7.702 1.00 0.00 C ATOM 2135 C ASN A 137 8.022 31.585 -6.437 1.00 0.00 C ATOM 2136 O ASN A 137 7.500 32.696 -6.358 1.00 0.00 O ATOM 2137 CB ASN A 137 6.432 30.282 -7.863 1.00 0.00 C ATOM 2138 CG ASN A 137 6.074 29.156 -6.912 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.571 29.096 -5.788 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.208 28.255 -7.362 1.00 0.00 N ATOM 0 H ASN A 137 8.499 28.864 -7.004 1.00 0.00 H new ATOM 0 HA ASN A 137 8.158 31.357 -8.559 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.764 31.126 -7.690 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.270 29.952 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 137 4.930 27.474 -6.768 1.00 0.00 H new ATOM 0 HD22 ASN A 137 4.821 28.344 -8.301 1.00 0.00 H new ATOM 2147 N GLY A 138 8.732 31.047 -5.450 1.00 0.00 N ATOM 2148 CA GLY A 138 8.929 31.762 -4.202 1.00 0.00 C ATOM 2149 C GLY A 138 7.875 31.423 -3.167 1.00 0.00 C ATOM 2150 O GLY A 138 7.531 32.253 -2.326 1.00 0.00 O ATOM 0 H GLY A 138 9.174 30.129 -5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.915 31.525 -3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.913 32.835 -4.395 1.00 0.00 H new ATOM 2154 N VAL A 139 7.358 30.199 -3.229 1.00 0.00 N ATOM 2155 CA VAL A 139 6.337 29.752 -2.290 1.00 0.00 C ATOM 2156 C VAL A 139 6.797 28.518 -1.523 1.00 0.00 C ATOM 2157 O VAL A 139 7.065 27.472 -2.115 1.00 0.00 O ATOM 2158 CB VAL A 139 5.014 29.431 -3.011 1.00 0.00 C ATOM 2159 CG1 VAL A 139 3.992 28.876 -2.030 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.475 30.670 -3.710 1.00 0.00 C ATOM 0 H VAL A 139 7.630 29.500 -3.920 1.00 0.00 H new ATOM 0 HA VAL A 139 6.172 30.570 -1.589 1.00 0.00 H new ATOM 0 HB VAL A 139 5.207 28.670 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.064 28.655 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.379 27.962 -1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.799 29.612 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.540 30.426 -4.214 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.296 31.454 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.202 31.019 -4.443 1.00 0.00 H new ATOM 2170 N GLN A 140 6.887 28.647 -0.204 1.00 0.00 N ATOM 2171 CA GLN A 140 7.315 27.541 0.644 1.00 0.00 C ATOM 2172 C GLN A 140 6.528 26.274 0.326 1.00 0.00 C ATOM 2173 O GLN A 140 5.412 26.085 0.813 1.00 0.00 O ATOM 2174 CB GLN A 140 7.144 27.905 2.120 1.00 0.00 C ATOM 2175 CG GLN A 140 7.539 26.788 3.072 1.00 0.00 C ATOM 2176 CD GLN A 140 7.010 27.005 4.477 1.00 0.00 C ATOM 2177 OE1 GLN A 140 5.873 27.437 4.665 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.836 26.705 5.473 1.00 0.00 N ATOM 0 H GLN A 140 6.669 29.506 0.301 1.00 0.00 H new ATOM 0 HA GLN A 140 8.370 27.351 0.444 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.745 28.788 2.340 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.103 28.174 2.301 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.163 25.839 2.689 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.626 26.711 3.105 1.00 0.00 H new ATOM 0 HE21 GLN A 140 8.770 26.349 5.271 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.536 26.830 6.440 1.00 0.00 H new ATOM 2187 N HIS A 141 7.115 25.408 -0.494 1.00 0.00 N ATOM 2188 CA HIS A 141 6.468 24.158 -0.877 1.00 0.00 C ATOM 2189 C HIS A 141 6.742 23.067 0.153 1.00 0.00 C ATOM 2190 O HIS A 141 7.352 23.318 1.192 1.00 0.00 O ATOM 2191 CB HIS A 141 6.954 23.709 -2.255 1.00 0.00 C ATOM 2192 CG HIS A 141 6.194 24.325 -3.389 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.165 23.785 -4.657 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.430 25.442 -3.439 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.418 24.544 -5.439 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.960 25.556 -4.724 1.00 0.00 N ATOM 0 H HIS A 141 8.037 25.549 -0.906 1.00 0.00 H new ATOM 0 HA HIS A 141 5.393 24.332 -0.919 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.010 23.959 -2.358 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.875 22.624 -2.323 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.228 26.117 -2.621 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.216 24.367 -6.485 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.355 26.301 -5.070 1.00 0.00 H new ATOM 2204 N PHE A 142 6.285 21.854 -0.142 1.00 0.00 N ATOM 2205 CA PHE A 142 6.480 20.724 0.760 1.00 0.00 C ATOM 2206 C PHE A 142 7.420 19.692 0.143 1.00 0.00 C ATOM 2207 O PHE A 142 7.055 18.992 -0.801 1.00 0.00 O ATOM 2208 CB PHE A 142 5.136 20.072 1.092 1.00 0.00 C ATOM 2209 CG PHE A 142 4.951 19.793 2.556 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.024 19.408 3.343 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.703 19.917 3.146 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.856 19.150 4.690 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.529 19.660 4.493 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.607 19.278 5.266 1.00 0.00 C ATOM 0 H PHE A 142 5.778 21.628 -0.998 1.00 0.00 H new ATOM 0 HA PHE A 142 6.932 21.098 1.679 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.331 20.723 0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.048 19.137 0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.003 19.308 2.899 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.857 20.218 2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.700 18.849 5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.551 19.758 4.940 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.474 19.080 6.319 1.00 0.00 H new ATOM 2224 N GLU A 143 8.631 19.606 0.684 1.00 0.00 N ATOM 2225 CA GLU A 143 9.623 18.660 0.187 1.00 0.00 C ATOM 2226 C GLU A 143 9.351 17.256 0.717 1.00 0.00 C ATOM 2227 O GLU A 143 9.709 16.926 1.847 1.00 0.00 O ATOM 2228 CB GLU A 143 11.031 19.105 0.590 1.00 0.00 C ATOM 2229 CG GLU A 143 12.102 18.725 -0.419 1.00 0.00 C ATOM 2230 CD GLU A 143 12.156 19.675 -1.599 1.00 0.00 C ATOM 2231 OE1 GLU A 143 11.094 20.218 -1.972 1.00 0.00 O ATOM 2232 OE2 GLU A 143 13.259 19.877 -2.149 1.00 0.00 O ATOM 0 H GLU A 143 8.949 20.179 1.466 1.00 0.00 H new ATOM 0 HA GLU A 143 9.553 18.638 -0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.037 20.187 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.280 18.664 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.073 18.711 0.076 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.913 17.714 -0.780 1.00 0.00 H new ATOM 2239 N VAL A 144 8.713 16.431 -0.109 1.00 0.00 N ATOM 2240 CA VAL A 144 8.392 15.062 0.275 1.00 0.00 C ATOM 2241 C VAL A 144 9.536 14.113 -0.066 1.00 0.00 C ATOM 2242 O VAL A 144 9.868 13.921 -1.235 1.00 0.00 O ATOM 2243 CB VAL A 144 7.108 14.571 -0.419 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.130 14.928 -1.898 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.940 13.071 -0.227 1.00 0.00 C ATOM 0 H VAL A 144 8.409 16.688 -1.048 1.00 0.00 H new ATOM 0 HA VAL A 144 8.235 15.064 1.354 1.00 0.00 H new ATOM 0 HB VAL A 144 6.254 15.071 0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.215 14.573 -2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.201 16.010 -2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.991 14.457 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.028 12.741 -0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.796 12.551 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.876 12.845 0.837 1.00 0.00 H new ATOM 2255 N GLN A 145 10.135 13.523 0.964 1.00 0.00 N ATOM 2256 CA GLN A 145 11.242 12.594 0.773 1.00 0.00 C ATOM 2257 C GLN A 145 10.729 11.194 0.451 1.00 0.00 C ATOM 2258 O GLN A 145 9.540 10.899 0.573 1.00 0.00 O ATOM 2259 CB GLN A 145 12.122 12.552 2.024 1.00 0.00 C ATOM 2260 CG GLN A 145 13.383 13.393 1.908 1.00 0.00 C ATOM 2261 CD GLN A 145 13.145 14.708 1.193 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.586 14.900 0.060 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.443 15.622 1.852 1.00 0.00 N ATOM 0 H GLN A 145 9.872 13.672 1.938 1.00 0.00 H new ATOM 0 HA GLN A 145 11.837 12.946 -0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.541 12.899 2.879 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.402 11.518 2.227 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.775 13.592 2.905 1.00 0.00 H new ATOM 0 HG3 GLN A 145 14.145 12.826 1.373 1.00 0.00 H new ATOM 0 HE21 GLN A 145 12.096 15.420 2.790 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.250 16.526 1.420 1.00 0.00 H new ATOM 2272 N PRO A 146 11.645 10.311 0.028 1.00 0.00 N ATOM 2273 CA PRO A 146 11.309 8.927 -0.320 1.00 0.00 C ATOM 2274 C PRO A 146 10.929 8.098 0.902 1.00 0.00 C ATOM 2275 O PRO A 146 11.787 7.726 1.702 1.00 0.00 O ATOM 2276 CB PRO A 146 12.600 8.395 -0.947 1.00 0.00 C ATOM 2277 CG PRO A 146 13.681 9.232 -0.355 1.00 0.00 C ATOM 2278 CD PRO A 146 13.081 10.594 -0.141 1.00 0.00 C ATOM 0 HA PRO A 146 10.444 8.872 -0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.746 7.339 -0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.579 8.485 -2.033 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.032 8.808 0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.542 9.285 -1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.500 11.084 0.738 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.264 11.252 -0.991 1.00 0.00 H new ATOM 2286 N GLU A 147 9.638 7.811 1.039 1.00 0.00 N ATOM 2287 CA GLU A 147 9.146 7.025 2.164 1.00 0.00 C ATOM 2288 C GLU A 147 9.684 5.598 2.108 1.00 0.00 C ATOM 2289 O GLU A 147 10.091 5.116 1.051 1.00 0.00 O ATOM 2290 CB GLU A 147 7.616 7.005 2.171 1.00 0.00 C ATOM 2291 CG GLU A 147 7.017 5.962 1.242 1.00 0.00 C ATOM 2292 CD GLU A 147 7.659 5.966 -0.131 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.723 7.048 -0.752 1.00 0.00 O ATOM 2294 OE2 GLU A 147 8.096 4.889 -0.586 1.00 0.00 O ATOM 0 H GLU A 147 8.915 8.111 0.385 1.00 0.00 H new ATOM 0 HA GLU A 147 9.500 7.493 3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.268 6.817 3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.247 7.990 1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.131 4.974 1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.947 6.144 1.139 1.00 0.00 H new ATOM 2301 N THR A 148 9.684 4.926 3.256 1.00 0.00 N ATOM 2302 CA THR A 148 10.173 3.556 3.339 1.00 0.00 C ATOM 2303 C THR A 148 9.118 2.631 3.936 1.00 0.00 C ATOM 2304 O THR A 148 8.583 2.897 5.013 1.00 0.00 O ATOM 2305 CB THR A 148 11.456 3.468 4.186 1.00 0.00 C ATOM 2306 OG1 THR A 148 12.043 4.767 4.322 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.459 2.516 3.552 1.00 0.00 C ATOM 0 H THR A 148 9.351 5.309 4.141 1.00 0.00 H new ATOM 0 HA THR A 148 10.397 3.238 2.321 1.00 0.00 H new ATOM 0 HB THR A 148 11.189 3.085 5.171 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.857 4.703 4.863 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.357 2.470 4.168 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.019 1.521 3.477 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.720 2.873 2.556 1.00 0.00 H new ATOM 2315 N PHE A 149 8.824 1.544 3.232 1.00 0.00 N ATOM 2316 CA PHE A 149 7.833 0.579 3.693 1.00 0.00 C ATOM 2317 C PHE A 149 8.378 -0.249 4.853 1.00 0.00 C ATOM 2318 O PHE A 149 9.539 -0.661 4.846 1.00 0.00 O ATOM 2319 CB PHE A 149 7.415 -0.344 2.546 1.00 0.00 C ATOM 2320 CG PHE A 149 8.310 -1.539 2.382 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.435 -1.474 1.576 1.00 0.00 C ATOM 2322 CD2 PHE A 149 8.026 -2.728 3.034 1.00 0.00 C ATOM 2323 CE1 PHE A 149 10.259 -2.572 1.423 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.846 -3.830 2.885 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.965 -3.752 2.079 1.00 0.00 C ATOM 0 H PHE A 149 9.258 1.309 2.339 1.00 0.00 H new ATOM 0 HA PHE A 149 6.961 1.132 4.042 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.394 -0.685 2.718 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.408 0.225 1.616 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.670 -0.554 1.061 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.153 -2.794 3.666 1.00 0.00 H new ATOM 0 HE1 PHE A 149 11.132 -2.508 0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.612 -4.751 3.398 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.609 -4.611 1.962 1.00 0.00 H new ATOM 2335 N THR A 150 7.532 -0.488 5.851 1.00 0.00 N ATOM 2336 CA THR A 150 7.928 -1.264 7.019 1.00 0.00 C ATOM 2337 C THR A 150 6.757 -2.074 7.564 1.00 0.00 C ATOM 2338 O THR A 150 6.084 -1.654 8.506 1.00 0.00 O ATOM 2339 CB THR A 150 8.475 -0.357 8.137 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.218 0.728 7.569 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.365 -1.145 9.087 1.00 0.00 C ATOM 0 H THR A 150 6.568 -0.155 5.873 1.00 0.00 H new ATOM 0 HA THR A 150 8.716 -1.943 6.695 1.00 0.00 H new ATOM 0 HB THR A 150 7.629 0.038 8.700 1.00 0.00 H new ATOM 0 HG1 THR A 150 8.599 1.378 7.176 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.739 -0.483 9.868 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.789 -1.952 9.540 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.205 -1.565 8.534 1.00 0.00 H new ATOM 2349 N CYS A 151 6.519 -3.237 6.968 1.00 0.00 N ATOM 2350 CA CYS A 151 5.429 -4.106 7.393 1.00 0.00 C ATOM 2351 C CYS A 151 5.441 -4.292 8.908 1.00 0.00 C ATOM 2352 O CYS A 151 6.502 -4.316 9.531 1.00 0.00 O ATOM 2353 CB CYS A 151 5.533 -5.466 6.700 1.00 0.00 C ATOM 2354 SG CYS A 151 4.813 -5.506 5.028 1.00 0.00 S ATOM 0 H CYS A 151 7.067 -3.600 6.188 1.00 0.00 H new ATOM 0 HA CYS A 151 4.489 -3.633 7.110 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.583 -5.751 6.638 1.00 0.00 H new ATOM 0 HB3 CYS A 151 5.035 -6.215 7.316 1.00 0.00 H new ATOM 2359 N GLU A 152 4.254 -4.423 9.492 1.00 0.00 N ATOM 2360 CA GLU A 152 4.129 -4.606 10.933 1.00 0.00 C ATOM 2361 C GLU A 152 3.321 -5.860 11.254 1.00 0.00 C ATOM 2362 O GLU A 152 3.809 -6.772 11.921 1.00 0.00 O ATOM 2363 CB GLU A 152 3.466 -3.383 11.569 1.00 0.00 C ATOM 2364 CG GLU A 152 4.121 -2.067 11.184 1.00 0.00 C ATOM 2365 CD GLU A 152 4.760 -1.365 12.367 1.00 0.00 C ATOM 2366 OE1 GLU A 152 4.168 -1.398 13.466 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.851 -0.783 12.194 1.00 0.00 O ATOM 0 H GLU A 152 3.366 -4.406 8.990 1.00 0.00 H new ATOM 0 HA GLU A 152 5.131 -4.724 11.347 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.416 -3.356 11.277 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.492 -3.489 12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.879 -2.252 10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.374 -1.411 10.737 1.00 0.00 H new ATOM 2374 N SER A 153 2.082 -5.898 10.774 1.00 0.00 N ATOM 2375 CA SER A 153 1.204 -7.037 11.013 1.00 0.00 C ATOM 2376 C SER A 153 0.115 -7.117 9.947 1.00 0.00 C ATOM 2377 O SER A 153 -0.075 -6.182 9.168 1.00 0.00 O ATOM 2378 CB SER A 153 0.568 -6.936 12.401 1.00 0.00 C ATOM 2379 OG SER A 153 0.046 -8.187 12.815 1.00 0.00 O ATOM 0 H SER A 153 1.664 -5.153 10.217 1.00 0.00 H new ATOM 0 HA SER A 153 1.806 -7.944 10.962 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.311 -6.592 13.121 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.229 -6.193 12.386 1.00 0.00 H new ATOM 0 HG SER A 153 -0.353 -8.096 13.705 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.595 -8.239 9.919 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.665 -8.441 8.950 1.00 0.00 C ATOM 2387 C ILE A 154 -2.916 -8.999 9.620 1.00 0.00 C ATOM 2388 O ILE A 154 -3.830 -9.479 8.952 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.232 -9.398 7.823 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.554 -10.637 8.410 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.299 -8.686 6.854 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.957 -10.571 8.381 1.00 0.00 C ATOM 0 H ILE A 154 -0.449 -9.022 10.556 1.00 0.00 H new ATOM 0 HA ILE A 154 -1.889 -7.464 8.521 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.119 -9.717 7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.884 -10.768 9.441 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.882 -11.517 7.856 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.001 -9.375 6.063 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.813 -7.831 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.587 -8.342 7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.369 -11.483 8.813 1.00 0.00 H new ATOM 0 HD12 ILE A 154 1.297 -10.472 7.350 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.295 -9.711 8.959 1.00 0.00 H new ATOM 2404 N GLY A 155 -2.951 -8.929 10.948 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.095 -9.428 11.688 1.00 0.00 C ATOM 2406 C GLY A 155 -4.454 -10.851 11.309 1.00 0.00 C ATOM 2407 O GLY A 155 -3.626 -11.756 11.417 1.00 0.00 O ATOM 0 H GLY A 155 -2.207 -8.535 11.524 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.881 -9.383 12.756 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.952 -8.780 11.507 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.691 -11.051 10.866 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.157 -12.375 10.474 1.00 0.00 C ATOM 2413 C GLU A 156 -6.274 -12.483 8.956 1.00 0.00 C ATOM 2414 O GLU A 156 -7.285 -12.115 8.358 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.510 -12.678 11.122 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.451 -12.771 12.638 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.483 -13.726 13.204 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -8.654 -14.823 12.633 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.120 -13.376 14.220 1.00 0.00 O ATOM 0 H GLU A 156 -6.388 -10.313 10.770 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.425 -13.105 10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.220 -11.900 10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.892 -13.618 10.723 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.456 -13.097 12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.605 -11.780 13.065 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.213 -13.000 8.317 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.171 -13.169 6.862 1.00 0.00 C ATOM 2428 C PRO A 157 -6.119 -14.261 6.377 1.00 0.00 C ATOM 2429 O PRO A 157 -5.822 -15.450 6.490 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.717 -13.564 6.592 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.251 -14.184 7.865 1.00 0.00 C ATOM 2432 CD PRO A 157 -3.974 -13.460 8.967 1.00 0.00 C ATOM 0 HA PRO A 157 -5.486 -12.267 6.338 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.645 -14.265 5.760 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.113 -12.695 6.330 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.476 -15.250 7.885 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.171 -14.084 7.975 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.183 -14.118 9.811 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.388 -12.625 9.351 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.261 -13.849 5.836 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.252 -14.792 5.332 1.00 0.00 C ATOM 2442 C LYS A 158 -7.995 -15.120 3.865 1.00 0.00 C ATOM 2443 O LYS A 158 -8.438 -14.399 2.971 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.662 -14.219 5.498 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.664 -15.218 6.048 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.032 -14.903 7.488 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.059 -13.784 7.569 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.317 -14.232 8.227 1.00 0.00 N ATOM 0 H LYS A 158 -7.523 -12.868 5.736 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.169 -15.712 5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.619 -13.357 6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.014 -13.858 4.532 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.563 -15.210 5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.247 -16.223 5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.429 -15.798 7.967 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.136 -14.617 8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.639 -12.945 8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.283 -13.423 6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.991 -13.441 8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.732 -15.016 7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.108 -14.552 9.194 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.277 -16.212 3.625 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.963 -16.636 2.266 1.00 0.00 C ATOM 2464 C ILE A 159 -8.109 -17.443 1.664 1.00 0.00 C ATOM 2465 O ILE A 159 -8.771 -18.216 2.357 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.677 -17.482 2.223 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.056 -17.435 0.825 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -5.973 -18.918 2.629 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.588 -17.071 0.828 1.00 0.00 C ATOM 0 H ILE A 159 -6.902 -16.819 4.354 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.812 -15.730 1.680 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.962 -17.065 2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.180 -18.407 0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.600 -16.711 0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.054 -19.503 2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.375 -18.934 3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.703 -19.347 1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.215 -17.057 -0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.458 -16.085 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.032 -17.808 1.407 1.00 0.00 H new ATOM 2481 N THR A 160 -8.337 -17.259 0.367 1.00 0.00 N ATOM 2482 CA THR A 160 -9.402 -17.969 -0.330 1.00 0.00 C ATOM 2483 C THR A 160 -9.163 -17.979 -1.835 1.00 0.00 C ATOM 2484 O THR A 160 -9.451 -17.001 -2.527 1.00 0.00 O ATOM 2485 CB THR A 160 -10.778 -17.339 -0.044 1.00 0.00 C ATOM 2486 OG1 THR A 160 -11.706 -17.701 -1.073 1.00 0.00 O ATOM 2487 CG2 THR A 160 -10.673 -15.824 0.040 1.00 0.00 C ATOM 0 H THR A 160 -7.798 -16.624 -0.222 1.00 0.00 H new ATOM 0 HA THR A 160 -9.395 -18.993 0.043 1.00 0.00 H new ATOM 0 HB THR A 160 -11.133 -17.717 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 160 -12.579 -17.298 -0.883 1.00 0.00 H new ATOM 0 HG21 THR A 160 -11.657 -15.402 0.243 1.00 0.00 H new ATOM 0 HG22 THR A 160 -9.989 -15.551 0.843 1.00 0.00 H new ATOM 0 HG23 THR A 160 -10.298 -15.432 -0.905 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.634 -19.089 -2.339 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.357 -19.226 -3.764 1.00 0.00 C ATOM 2497 C LEU A 161 -9.526 -19.890 -4.485 1.00 0.00 C ATOM 2498 O LEU A 161 -10.339 -20.576 -3.868 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.081 -20.041 -3.980 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.986 -19.864 -2.927 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.722 -20.601 -3.342 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.695 -18.387 -2.702 1.00 0.00 C ATOM 0 H LEU A 161 -8.388 -19.907 -1.781 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.218 -18.228 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.350 -21.096 -4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.667 -19.779 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.339 -20.291 -1.988 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.954 -20.464 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.939 -21.664 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.365 -20.205 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.913 -18.281 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.363 -17.935 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.600 -17.886 -2.358 1.00 0.00 H new ATOM 2514 N SER A 162 -9.601 -19.682 -5.796 1.00 0.00 N ATOM 2515 CA SER A 162 -10.671 -20.259 -6.601 1.00 0.00 C ATOM 2516 C SER A 162 -10.801 -21.757 -6.338 1.00 0.00 C ATOM 2517 O SER A 162 -9.846 -22.410 -5.921 1.00 0.00 O ATOM 2518 CB SER A 162 -10.409 -20.012 -8.088 1.00 0.00 C ATOM 2519 OG SER A 162 -9.817 -21.147 -8.697 1.00 0.00 O ATOM 0 H SER A 162 -8.934 -19.118 -6.323 1.00 0.00 H new ATOM 0 HA SER A 162 -11.606 -19.775 -6.319 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.346 -19.773 -8.591 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.754 -19.149 -8.207 1.00 0.00 H new ATOM 0 HG SER A 162 -9.661 -20.964 -9.647 1.00 0.00 H new ATOM 2525 N SER A 163 -11.992 -22.293 -6.585 1.00 0.00 N ATOM 2526 CA SER A 163 -12.251 -23.712 -6.372 1.00 0.00 C ATOM 2527 C SER A 163 -11.351 -24.567 -7.258 1.00 0.00 C ATOM 2528 O SER A 163 -11.060 -25.720 -6.938 1.00 0.00 O ATOM 2529 CB SER A 163 -13.719 -24.033 -6.656 1.00 0.00 C ATOM 2530 OG SER A 163 -13.956 -24.148 -8.049 1.00 0.00 O ATOM 0 H SER A 163 -12.793 -21.766 -6.933 1.00 0.00 H new ATOM 0 HA SER A 163 -12.032 -23.943 -5.330 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.994 -24.964 -6.159 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.353 -23.250 -6.240 1.00 0.00 H new ATOM 0 HG SER A 163 -14.901 -24.355 -8.204 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.913 -23.994 -8.374 1.00 0.00 N ATOM 2537 CA ASP A 164 -10.044 -24.702 -9.307 1.00 0.00 C ATOM 2538 C ASP A 164 -8.595 -24.669 -8.833 1.00 0.00 C ATOM 2539 O ASP A 164 -7.918 -25.697 -8.798 1.00 0.00 O ATOM 2540 CB ASP A 164 -10.152 -24.087 -10.703 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.431 -24.484 -11.414 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -12.520 -24.258 -10.847 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.342 -25.020 -12.538 1.00 0.00 O ATOM 0 H ASP A 164 -11.146 -23.041 -8.654 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.368 -25.742 -9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.107 -23.001 -10.623 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.296 -24.398 -11.301 1.00 0.00 H new ATOM 2548 N LEU A 165 -8.124 -23.481 -8.470 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.753 -23.313 -7.999 1.00 0.00 C ATOM 2550 C LEU A 165 -6.587 -23.882 -6.594 1.00 0.00 C ATOM 2551 O LEU A 165 -5.714 -24.714 -6.350 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.367 -21.833 -8.011 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.889 -21.527 -8.253 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -4.012 -22.373 -7.343 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.528 -21.762 -9.713 1.00 0.00 C ATOM 0 H LEU A 165 -8.671 -22.620 -8.493 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.093 -23.860 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.952 -21.332 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.656 -21.395 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.713 -20.477 -8.020 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.963 -22.141 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.252 -22.156 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.191 -23.429 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.472 -21.539 -9.867 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.721 -22.803 -9.972 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.132 -21.112 -10.346 1.00 0.00 H new ATOM 2567 N SER A 166 -7.432 -23.429 -5.673 1.00 0.00 N ATOM 2568 CA SER A 166 -7.378 -23.892 -4.292 1.00 0.00 C ATOM 2569 C SER A 166 -7.384 -25.416 -4.229 1.00 0.00 C ATOM 2570 O SER A 166 -6.764 -26.015 -3.349 1.00 0.00 O ATOM 2571 CB SER A 166 -8.561 -23.333 -3.498 1.00 0.00 C ATOM 2572 OG SER A 166 -9.683 -24.194 -3.580 1.00 0.00 O ATOM 0 H SER A 166 -8.162 -22.742 -5.859 1.00 0.00 H new ATOM 0 HA SER A 166 -6.449 -23.531 -3.850 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.274 -23.203 -2.455 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.826 -22.347 -3.880 1.00 0.00 H new ATOM 0 HG SER A 166 -10.117 -24.083 -4.451 1.00 0.00 H new ATOM 2578 N SER A 167 -8.089 -26.038 -5.168 1.00 0.00 N ATOM 2579 CA SER A 167 -8.179 -27.493 -5.219 1.00 0.00 C ATOM 2580 C SER A 167 -6.884 -28.100 -5.749 1.00 0.00 C ATOM 2581 O SER A 167 -6.470 -29.177 -5.322 1.00 0.00 O ATOM 2582 CB SER A 167 -9.354 -27.922 -6.100 1.00 0.00 C ATOM 2583 OG SER A 167 -9.336 -29.320 -6.329 1.00 0.00 O ATOM 0 H SER A 167 -8.606 -25.557 -5.904 1.00 0.00 H new ATOM 0 HA SER A 167 -8.342 -27.857 -4.205 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.292 -27.641 -5.622 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.310 -27.394 -7.052 1.00 0.00 H new ATOM 0 HG SER A 167 -10.098 -29.569 -6.893 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.248 -27.399 -6.682 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.998 -27.867 -7.270 1.00 0.00 C ATOM 2591 C ALA A 168 -3.858 -27.800 -6.259 1.00 0.00 C ATOM 2592 O ALA A 168 -2.922 -28.599 -6.312 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.658 -27.049 -8.507 1.00 0.00 C ATOM 0 H ALA A 168 -6.577 -26.505 -7.047 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.129 -28.909 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.723 -27.409 -8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.457 -27.151 -9.242 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.551 -26.000 -8.231 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.942 -26.844 -5.341 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.916 -26.673 -4.318 1.00 0.00 C ATOM 2601 C LEU A 169 -3.103 -27.678 -3.186 1.00 0.00 C ATOM 2602 O LEU A 169 -2.190 -28.435 -2.858 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.955 -25.249 -3.762 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.615 -24.133 -4.751 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.509 -22.797 -4.032 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.322 -24.449 -5.488 1.00 0.00 C ATOM 0 H LEU A 169 -4.710 -26.175 -5.284 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.945 -26.850 -4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.952 -25.063 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.261 -25.188 -2.924 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.419 -24.065 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.267 -22.015 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.460 -22.566 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.725 -22.851 -3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -1.096 -23.644 -6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.508 -24.545 -4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.435 -25.385 -6.036 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.294 -27.681 -2.594 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.600 -28.594 -1.500 1.00 0.00 C ATOM 2620 C GLU A 170 -4.413 -30.045 -1.934 1.00 0.00 C ATOM 2621 O GLU A 170 -4.081 -30.910 -1.123 1.00 0.00 O ATOM 2622 CB GLU A 170 -6.034 -28.378 -1.012 1.00 0.00 C ATOM 2623 CG GLU A 170 -7.084 -28.600 -2.088 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.743 -29.962 -1.988 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -7.226 -30.917 -2.604 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.775 -30.072 -1.294 1.00 0.00 O ATOM 0 H GLU A 170 -5.062 -27.062 -2.854 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.910 -28.385 -0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.231 -29.053 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -6.129 -27.362 -0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.847 -27.825 -2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.621 -28.496 -3.069 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.628 -30.305 -3.219 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.483 -31.650 -3.763 1.00 0.00 C ATOM 2635 C LYS A 171 -3.030 -31.934 -4.130 1.00 0.00 C ATOM 2636 O LYS A 171 -2.608 -33.090 -4.184 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.374 -31.823 -4.995 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.215 -33.171 -5.677 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.234 -33.357 -6.788 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.228 -34.784 -7.316 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.254 -34.987 -8.376 1.00 0.00 N ATOM 0 H LYS A 171 -4.904 -29.601 -3.904 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.792 -32.360 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.416 -31.695 -4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.146 -31.034 -5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.209 -33.256 -6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.328 -33.968 -4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.228 -33.109 -6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.017 -32.666 -7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.242 -35.019 -7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.413 -35.476 -6.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.218 -35.971 -8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -8.198 -34.787 -7.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.063 -34.345 -9.171 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.269 -30.874 -4.380 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.862 -31.010 -4.739 1.00 0.00 C ATOM 2657 C ASP A 172 0.004 -31.168 -3.493 1.00 0.00 C ATOM 2658 O ASP A 172 1.085 -31.755 -3.547 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.400 -29.796 -5.545 1.00 0.00 C ATOM 2660 CG ASP A 172 1.108 -29.643 -5.549 1.00 0.00 C ATOM 2661 OD1 ASP A 172 1.647 -29.057 -4.587 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.750 -30.109 -6.515 1.00 0.00 O ATOM 0 H ASP A 172 -2.603 -29.911 -4.341 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.754 -31.905 -5.351 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.756 -29.888 -6.571 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.852 -28.895 -5.131 1.00 0.00 H new ATOM 2667 N SER A 173 -0.478 -30.640 -2.372 1.00 0.00 N ATOM 2668 CA SER A 173 0.254 -30.719 -1.114 1.00 0.00 C ATOM 2669 C SER A 173 -0.263 -31.869 -0.255 1.00 0.00 C ATOM 2670 O SER A 173 0.509 -32.554 0.414 1.00 0.00 O ATOM 2671 CB SER A 173 0.134 -29.401 -0.346 1.00 0.00 C ATOM 2672 OG SER A 173 1.236 -28.552 -0.614 1.00 0.00 O ATOM 0 H SER A 173 -1.372 -30.153 -2.310 1.00 0.00 H new ATOM 0 HA SER A 173 1.303 -30.904 -1.344 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.792 -28.898 -0.623 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.079 -29.604 0.724 1.00 0.00 H new ATOM 0 HG SER A 173 1.060 -27.661 -0.245 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.576 -32.075 -0.281 1.00 0.00 N ATOM 2679 CA GLY A 174 -2.175 -33.143 0.498 1.00 0.00 C ATOM 2680 C GLY A 174 -2.908 -32.627 1.721 1.00 0.00 C ATOM 2681 O GLY A 174 -3.180 -33.382 2.654 1.00 0.00 O ATOM 0 H GLY A 174 -2.236 -31.521 -0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.870 -33.701 -0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.398 -33.840 0.811 1.00 0.00 H new ATOM 2685 N ASN A 175 -3.226 -31.337 1.718 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.930 -30.721 2.836 1.00 0.00 C ATOM 2687 C ASN A 175 -5.436 -30.937 2.717 1.00 0.00 C ATOM 2688 O ASN A 175 -6.134 -31.080 3.720 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.622 -29.223 2.897 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.284 -28.882 2.269 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -1.240 -29.364 2.707 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.311 -28.047 1.237 1.00 0.00 N ATOM 0 H ASN A 175 -3.007 -30.698 0.954 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.584 -31.194 3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.411 -28.671 2.386 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.626 -28.896 3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.442 -27.781 0.773 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -3.200 -27.672 0.908 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.929 -30.959 1.483 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.352 -31.158 1.233 1.00 0.00 C ATOM 2701 C ASN A 176 -8.159 -29.947 1.689 1.00 0.00 C ATOM 2702 O ASN A 176 -9.389 -29.956 1.647 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.847 -32.415 1.951 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.842 -33.549 1.891 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -6.452 -34.103 2.919 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.418 -33.900 0.682 1.00 0.00 N ATOM 0 H ASN A 176 -5.365 -30.842 0.641 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.493 -31.282 0.159 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.058 -32.175 2.993 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.785 -32.741 1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.742 -34.657 0.578 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.769 -33.413 -0.143 1.00 0.00 H new ATOM 2713 N SER A 177 -7.458 -28.905 2.124 1.00 0.00 N ATOM 2714 CA SER A 177 -8.109 -27.687 2.592 1.00 0.00 C ATOM 2715 C SER A 177 -7.181 -26.485 2.445 1.00 0.00 C ATOM 2716 O SER A 177 -7.458 -25.404 2.968 1.00 0.00 O ATOM 2717 CB SER A 177 -8.537 -27.840 4.052 1.00 0.00 C ATOM 2718 OG SER A 177 -9.575 -26.932 4.377 1.00 0.00 O ATOM 0 H SER A 177 -6.439 -28.880 2.162 1.00 0.00 H new ATOM 0 HA SER A 177 -8.994 -27.519 1.978 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.874 -28.861 4.230 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.681 -27.668 4.705 1.00 0.00 H new ATOM 0 HG SER A 177 -9.337 -26.036 4.060 1.00 0.00 H new ATOM 2724 N LEU A 178 -6.078 -26.680 1.731 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.107 -25.613 1.515 1.00 0.00 C ATOM 2726 C LEU A 178 -4.854 -24.838 2.804 1.00 0.00 C ATOM 2727 O LEU A 178 -5.523 -23.843 3.082 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.600 -24.662 0.423 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.681 -24.496 -0.788 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.101 -23.292 -1.616 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.232 -24.359 -0.343 1.00 0.00 C ATOM 0 H LEU A 178 -5.834 -27.567 1.292 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.169 -26.068 1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.570 -25.015 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.761 -23.681 0.869 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.767 -25.387 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.436 -23.190 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.124 -23.430 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.045 -22.392 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.592 -24.242 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.130 -23.485 0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.934 -25.252 0.207 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.883 -25.300 3.585 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.541 -24.648 4.844 1.00 0.00 C ATOM 2745 C GLU A 179 -2.964 -23.257 4.597 1.00 0.00 C ATOM 2746 O GLU A 179 -2.278 -23.008 3.606 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.537 -25.496 5.627 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.176 -26.360 6.701 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.269 -27.819 6.298 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.253 -28.369 5.824 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.357 -28.410 6.455 1.00 0.00 O ATOM 0 H GLU A 179 -3.320 -26.122 3.369 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.454 -24.545 5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.996 -26.137 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.803 -24.838 6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.597 -26.277 7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.175 -25.983 6.919 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.250 -22.326 5.520 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.771 -20.944 5.426 1.00 0.00 C ATOM 2760 C PRO A 180 -1.265 -20.837 5.642 1.00 0.00 C ATOM 2761 O PRO A 180 -0.581 -20.082 4.950 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.524 -20.230 6.551 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.843 -21.302 7.534 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.063 -22.552 6.728 1.00 0.00 C ATOM 0 HA PRO A 180 -2.948 -20.518 4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.913 -19.448 7.002 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.430 -19.752 6.179 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.027 -21.435 8.245 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.732 -21.049 8.112 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.740 -23.441 7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.116 -22.692 6.483 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.755 -21.596 6.605 1.00 0.00 N ATOM 2773 CA ASP A 181 0.671 -21.588 6.911 1.00 0.00 C ATOM 2774 C ASP A 181 1.315 -22.919 6.537 1.00 0.00 C ATOM 2775 O ASP A 181 1.941 -23.573 7.371 1.00 0.00 O ATOM 2776 CB ASP A 181 0.894 -21.298 8.396 1.00 0.00 C ATOM 2777 CG ASP A 181 0.297 -22.367 9.290 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.942 -22.523 9.282 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.069 -23.047 9.998 1.00 0.00 O ATOM 0 H ASP A 181 -1.308 -22.225 7.188 1.00 0.00 H new ATOM 0 HA ASP A 181 1.140 -20.800 6.321 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.964 -21.220 8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.454 -20.333 8.645 1.00 0.00 H new ATOM 2784 N MET A 182 1.156 -23.315 5.279 1.00 0.00 N ATOM 2785 CA MET A 182 1.722 -24.569 4.795 1.00 0.00 C ATOM 2786 C MET A 182 2.697 -24.319 3.648 1.00 0.00 C ATOM 2787 O MET A 182 3.456 -25.208 3.263 1.00 0.00 O ATOM 2788 CB MET A 182 0.609 -25.513 4.337 1.00 0.00 C ATOM 2789 CG MET A 182 -0.228 -24.958 3.196 1.00 0.00 C ATOM 2790 SD MET A 182 0.111 -25.774 1.624 1.00 0.00 S ATOM 2791 CE MET A 182 -0.158 -24.425 0.477 1.00 0.00 C ATOM 0 H MET A 182 0.640 -22.786 4.576 1.00 0.00 H new ATOM 0 HA MET A 182 2.267 -25.033 5.617 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.052 -26.459 4.025 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.043 -25.730 5.183 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.285 -25.070 3.438 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.035 -23.890 3.095 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.426 -24.826 -0.500 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.966 -23.792 0.843 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.754 -23.835 0.389 1.00 0.00 H new ATOM 2801 N GLU A 183 2.669 -23.105 3.108 1.00 0.00 N ATOM 2802 CA GLU A 183 3.550 -22.740 2.005 1.00 0.00 C ATOM 2803 C GLU A 183 3.197 -23.524 0.744 1.00 0.00 C ATOM 2804 O GLU A 183 2.854 -24.706 0.793 1.00 0.00 O ATOM 2805 CB GLU A 183 5.011 -22.994 2.384 1.00 0.00 C ATOM 2806 CG GLU A 183 5.368 -22.517 3.782 1.00 0.00 C ATOM 2807 CD GLU A 183 6.474 -21.479 3.779 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.363 -20.498 3.015 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.449 -21.649 4.540 1.00 0.00 O ATOM 0 H GLU A 183 2.046 -22.358 3.416 1.00 0.00 H new ATOM 0 HA GLU A 183 3.414 -21.678 1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.217 -24.062 2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.657 -22.494 1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.481 -22.096 4.256 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.677 -23.371 4.385 1.00 0.00 H new ATOM 2816 N PRO A 184 3.281 -22.852 -0.413 1.00 0.00 N ATOM 2817 CA PRO A 184 3.686 -21.445 -0.484 1.00 0.00 C ATOM 2818 C PRO A 184 2.633 -20.508 0.097 1.00 0.00 C ATOM 2819 O PRO A 184 2.831 -19.294 0.154 1.00 0.00 O ATOM 2820 CB PRO A 184 3.852 -21.199 -1.986 1.00 0.00 C ATOM 2821 CG PRO A 184 2.963 -22.203 -2.634 1.00 0.00 C ATOM 2822 CD PRO A 184 2.985 -23.413 -1.742 1.00 0.00 C ATOM 0 HA PRO A 184 4.588 -21.251 0.096 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.564 -20.183 -2.255 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.889 -21.329 -2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.950 -21.816 -2.741 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.317 -22.450 -3.635 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.030 -23.938 -1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.745 -24.129 -2.054 1.00 0.00 H new ATOM 2830 N LEU A 185 1.514 -21.079 0.528 1.00 0.00 N ATOM 2831 CA LEU A 185 0.428 -20.294 1.106 1.00 0.00 C ATOM 2832 C LEU A 185 0.965 -19.277 2.108 1.00 0.00 C ATOM 2833 O LEU A 185 0.471 -18.153 2.195 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.585 -21.214 1.789 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.949 -21.333 1.108 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.806 -20.114 1.413 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.781 -21.507 -0.395 1.00 0.00 C ATOM 0 H LEU A 185 1.334 -22.082 0.488 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.067 -19.754 0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.149 -22.211 1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.740 -20.858 2.808 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.455 -22.215 1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.773 -20.216 0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.954 -20.034 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.306 -19.217 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.762 -21.590 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.255 -20.645 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.206 -22.411 -0.595 1.00 0.00 H new ATOM 2849 N LYS A 186 1.982 -19.679 2.863 1.00 0.00 N ATOM 2850 CA LYS A 186 2.590 -18.803 3.858 1.00 0.00 C ATOM 2851 C LYS A 186 2.958 -17.456 3.244 1.00 0.00 C ATOM 2852 O LYS A 186 2.731 -16.405 3.844 1.00 0.00 O ATOM 2853 CB LYS A 186 3.837 -19.461 4.454 1.00 0.00 C ATOM 2854 CG LYS A 186 3.582 -20.158 5.779 1.00 0.00 C ATOM 2855 CD LYS A 186 4.805 -20.110 6.679 1.00 0.00 C ATOM 2856 CE LYS A 186 4.448 -19.644 8.082 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.642 -19.589 8.969 1.00 0.00 N ATOM 0 H LYS A 186 2.403 -20.606 2.805 1.00 0.00 H new ATOM 0 HA LYS A 186 1.861 -18.635 4.651 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.231 -20.186 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.606 -18.702 4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.739 -19.685 6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.303 -21.196 5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 186 5.261 -21.099 6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.548 -19.438 6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.988 -18.657 8.031 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.708 -20.319 8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.357 -19.267 9.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 6.067 -20.536 9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.338 -18.926 8.573 1.00 0.00 H new ATOM 2871 N THR A 187 3.527 -17.493 2.043 1.00 0.00 N ATOM 2872 CA THR A 187 3.925 -16.276 1.348 1.00 0.00 C ATOM 2873 C THR A 187 2.716 -15.556 0.761 1.00 0.00 C ATOM 2874 O THR A 187 2.715 -14.332 0.626 1.00 0.00 O ATOM 2875 CB THR A 187 4.927 -16.577 0.217 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.074 -17.992 0.057 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.282 -15.952 0.514 1.00 0.00 C ATOM 0 H THR A 187 3.722 -18.354 1.532 1.00 0.00 H new ATOM 0 HA THR A 187 4.404 -15.633 2.087 1.00 0.00 H new ATOM 0 HB THR A 187 4.540 -16.145 -0.706 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.234 -18.373 -0.274 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.973 -16.178 -0.298 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.172 -14.872 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.673 -16.358 1.447 1.00 0.00 H new ATOM 2885 N LEU A 188 1.688 -16.322 0.416 1.00 0.00 N ATOM 2886 CA LEU A 188 0.470 -15.757 -0.156 1.00 0.00 C ATOM 2887 C LEU A 188 -0.213 -14.822 0.836 1.00 0.00 C ATOM 2888 O LEU A 188 -1.067 -14.018 0.460 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.490 -16.875 -0.566 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.298 -17.443 -1.972 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.883 -16.502 -3.013 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.177 -17.695 -2.248 1.00 0.00 C ATOM 0 H LEU A 188 1.673 -17.336 0.522 1.00 0.00 H new ATOM 0 HA LEU A 188 0.745 -15.181 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.392 -17.691 0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.510 -16.499 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.827 -18.394 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.737 -16.923 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.949 -16.372 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.383 -15.535 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.295 -18.099 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.728 -16.758 -2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.566 -18.409 -1.522 1.00 0.00 H new ATOM 2904 N ARG A 189 0.169 -14.930 2.104 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.406 -14.093 3.150 1.00 0.00 C ATOM 2906 C ARG A 189 0.663 -13.217 3.795 1.00 0.00 C ATOM 2907 O ARG A 189 0.351 -12.287 4.538 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.080 -14.961 4.215 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.155 -15.999 4.829 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.938 -17.096 5.534 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.200 -17.656 6.662 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.067 -16.980 7.774 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.341 -15.726 7.906 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.744 -17.560 8.757 1.00 0.00 N ATOM 0 H ARG A 189 0.875 -15.589 2.432 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.154 -13.446 2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.466 -14.317 5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -1.936 -15.468 3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.468 -16.438 4.050 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.516 -15.515 5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.888 -16.694 5.886 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.171 -17.889 4.823 1.00 0.00 H new ATOM 0 HE ARG A 189 0.129 -18.619 6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.862 -15.277 7.152 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.134 -15.210 8.761 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.059 -18.525 8.659 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.949 -17.041 9.611 1.00 0.00 H new ATOM 2928 N GLN A 190 1.924 -13.522 3.506 1.00 0.00 N ATOM 2929 CA GLN A 190 3.039 -12.762 4.059 1.00 0.00 C ATOM 2930 C GLN A 190 3.699 -11.904 2.985 1.00 0.00 C ATOM 2931 O GLN A 190 3.677 -10.675 3.059 1.00 0.00 O ATOM 2932 CB GLN A 190 4.070 -13.708 4.678 1.00 0.00 C ATOM 2933 CG GLN A 190 3.605 -14.353 5.973 1.00 0.00 C ATOM 2934 CD GLN A 190 4.758 -14.787 6.856 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.743 -14.569 8.068 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.766 -15.406 6.253 1.00 0.00 N ATOM 0 H GLN A 190 2.199 -14.289 2.893 1.00 0.00 H new ATOM 0 HA GLN A 190 2.648 -12.103 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.311 -14.490 3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.990 -13.155 4.867 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.978 -13.649 6.520 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.984 -15.219 5.741 1.00 0.00 H new ATOM 0 HE21 GLN A 190 5.737 -15.566 5.246 1.00 0.00 H new ATOM 0 HE22 GLN A 190 6.569 -15.722 6.797 1.00 0.00 H new ATOM 2945 N ALA A 191 4.286 -12.558 1.989 1.00 0.00 N ATOM 2946 CA ALA A 191 4.950 -11.855 0.899 1.00 0.00 C ATOM 2947 C ALA A 191 3.936 -11.170 -0.011 1.00 0.00 C ATOM 2948 O ALA A 191 4.240 -10.160 -0.646 1.00 0.00 O ATOM 2949 CB ALA A 191 5.815 -12.817 0.099 1.00 0.00 C ATOM 0 H ALA A 191 4.315 -13.575 1.914 1.00 0.00 H new ATOM 0 HA ALA A 191 5.588 -11.085 1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 191 6.305 -12.278 -0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.570 -13.256 0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.191 -13.608 -0.316 1.00 0.00 H new ATOM 2955 N ALA A 192 2.731 -11.726 -0.071 1.00 0.00 N ATOM 2956 CA ALA A 192 1.672 -11.167 -0.903 1.00 0.00 C ATOM 2957 C ALA A 192 1.070 -9.922 -0.261 1.00 0.00 C ATOM 2958 O ALA A 192 1.086 -8.840 -0.849 1.00 0.00 O ATOM 2959 CB ALA A 192 0.592 -12.210 -1.153 1.00 0.00 C ATOM 0 H ALA A 192 2.463 -12.563 0.447 1.00 0.00 H new ATOM 0 HA ALA A 192 2.109 -10.876 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.192 -11.779 -1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 192 1.028 -13.070 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 192 0.166 -12.528 -0.201 1.00 0.00 H new ATOM 2965 N ILE A 193 0.538 -10.082 0.946 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.070 -8.970 1.666 1.00 0.00 C ATOM 2967 C ILE A 193 0.877 -7.777 1.734 1.00 0.00 C ATOM 2968 O ILE A 193 0.498 -6.650 1.411 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.468 -9.377 3.097 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.351 -10.626 3.068 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.186 -8.230 3.793 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.724 -10.383 2.483 1.00 0.00 C ATOM 0 H ILE A 193 0.516 -10.971 1.446 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.967 -8.689 1.114 1.00 0.00 H new ATOM 0 HB ILE A 193 0.437 -9.608 3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -0.850 -11.401 2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.460 -11.007 4.083 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.461 -8.533 4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.527 -7.363 3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -2.085 -7.971 3.234 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.294 -11.312 2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -3.244 -9.631 3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.625 -10.031 1.456 1.00 0.00 H new ATOM 2984 N CYS A 194 2.112 -8.031 2.154 1.00 0.00 N ATOM 2985 CA CYS A 194 3.114 -6.978 2.263 1.00 0.00 C ATOM 2986 C CYS A 194 3.378 -6.335 0.905 1.00 0.00 C ATOM 2987 O CYS A 194 3.293 -5.116 0.756 1.00 0.00 O ATOM 2988 CB CYS A 194 4.417 -7.543 2.833 1.00 0.00 C ATOM 2989 SG CYS A 194 4.492 -7.549 4.653 1.00 0.00 S ATOM 0 H CYS A 194 2.443 -8.957 2.424 1.00 0.00 H new ATOM 0 HA CYS A 194 2.730 -6.214 2.939 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.547 -8.563 2.471 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.253 -6.959 2.448 1.00 0.00 H new ATOM 2994 N LYS A 195 3.698 -7.163 -0.084 1.00 0.00 N ATOM 2995 CA LYS A 195 3.972 -6.677 -1.431 1.00 0.00 C ATOM 2996 C LYS A 195 2.860 -5.750 -1.912 1.00 0.00 C ATOM 2997 O LYS A 195 3.119 -4.621 -2.331 1.00 0.00 O ATOM 2998 CB LYS A 195 4.124 -7.853 -2.399 1.00 0.00 C ATOM 2999 CG LYS A 195 4.326 -7.430 -3.843 1.00 0.00 C ATOM 3000 CD LYS A 195 5.799 -7.400 -4.215 1.00 0.00 C ATOM 3001 CE LYS A 195 5.992 -7.316 -5.722 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.409 -5.954 -6.153 1.00 0.00 N ATOM 0 H LYS A 195 3.774 -8.175 0.022 1.00 0.00 H new ATOM 0 HA LYS A 195 4.905 -6.114 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.971 -8.463 -2.086 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.237 -8.483 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.797 -8.119 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.891 -6.443 -3.998 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.279 -6.546 -3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.290 -8.295 -3.834 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.744 -8.041 -6.033 1.00 0.00 H new ATOM 0 HE3 LYS A 195 5.062 -7.587 -6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.530 -5.939 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.680 -5.265 -5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.309 -5.705 -5.695 1.00 0.00 H new ATOM 3016 N ILE A 196 1.624 -6.232 -1.847 1.00 0.00 N ATOM 3017 CA ILE A 196 0.474 -5.445 -2.274 1.00 0.00 C ATOM 3018 C ILE A 196 0.450 -4.087 -1.581 1.00 0.00 C ATOM 3019 O ILE A 196 0.303 -3.051 -2.229 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.849 -6.180 -1.986 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -0.898 -7.506 -2.747 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.034 -5.303 -2.361 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.645 -8.597 -2.013 1.00 0.00 C ATOM 0 H ILE A 196 1.393 -7.164 -1.503 1.00 0.00 H new ATOM 0 HA ILE A 196 0.572 -5.299 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 196 -0.904 -6.394 -0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.370 -7.342 -3.716 1.00 0.00 H new ATOM 0 HG13 ILE A 196 0.121 -7.842 -2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.962 -5.836 -2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.005 -4.383 -1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -1.986 -5.061 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.639 -9.508 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.161 -8.789 -1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.674 -8.282 -1.842 1.00 0.00 H new ATOM 3035 N ALA A 197 0.597 -4.100 -0.260 1.00 0.00 N ATOM 3036 CA ALA A 197 0.596 -2.869 0.521 1.00 0.00 C ATOM 3037 C ALA A 197 1.609 -1.870 -0.028 1.00 0.00 C ATOM 3038 O ALA A 197 1.321 -0.679 -0.140 1.00 0.00 O ATOM 3039 CB ALA A 197 0.889 -3.172 1.983 1.00 0.00 C ATOM 0 H ALA A 197 0.718 -4.949 0.292 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.395 -2.420 0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.885 -2.244 2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.125 -3.843 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.867 -3.646 2.067 1.00 0.00 H new ATOM 3045 N GLU A 198 2.796 -2.364 -0.367 1.00 0.00 N ATOM 3046 CA GLU A 198 3.852 -1.513 -0.903 1.00 0.00 C ATOM 3047 C GLU A 198 3.424 -0.881 -2.224 1.00 0.00 C ATOM 3048 O GLU A 198 3.539 0.330 -2.412 1.00 0.00 O ATOM 3049 CB GLU A 198 5.136 -2.320 -1.103 1.00 0.00 C ATOM 3050 CG GLU A 198 6.214 -1.569 -1.866 1.00 0.00 C ATOM 3051 CD GLU A 198 7.581 -2.213 -1.731 1.00 0.00 C ATOM 3052 OE1 GLU A 198 7.736 -3.097 -0.863 1.00 0.00 O ATOM 3053 OE2 GLU A 198 8.494 -1.833 -2.493 1.00 0.00 O ATOM 0 H GLU A 198 3.050 -3.348 -0.280 1.00 0.00 H new ATOM 0 HA GLU A 198 4.041 -0.716 -0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.528 -2.611 -0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.898 -3.239 -1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.941 -1.522 -2.920 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.263 -0.542 -1.503 1.00 0.00 H new ATOM 3060 N ALA A 199 2.930 -1.711 -3.138 1.00 0.00 N ATOM 3061 CA ALA A 199 2.484 -1.235 -4.441 1.00 0.00 C ATOM 3062 C ALA A 199 1.527 -0.056 -4.296 1.00 0.00 C ATOM 3063 O ALA A 199 1.638 0.937 -5.015 1.00 0.00 O ATOM 3064 CB ALA A 199 1.821 -2.364 -5.216 1.00 0.00 C ATOM 0 H ALA A 199 2.829 -2.716 -2.999 1.00 0.00 H new ATOM 0 HA ALA A 199 3.358 -0.893 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.493 -1.995 -6.187 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.535 -3.175 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.960 -2.732 -4.658 1.00 0.00 H new ATOM 3070 N CYS A 200 0.587 -0.174 -3.365 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.391 0.881 -3.127 1.00 0.00 C ATOM 3072 C CYS A 200 0.267 2.097 -2.482 1.00 0.00 C ATOM 3073 O CYS A 200 -0.078 3.238 -2.789 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.522 0.366 -2.236 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.925 1.497 -2.097 1.00 0.00 S ATOM 0 H CYS A 200 0.482 -0.990 -2.762 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.805 1.182 -4.089 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.875 -0.587 -2.630 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.125 0.172 -1.239 1.00 0.00 H new ATOM 0 HG CYS A 200 -4.028 0.851 -2.335 1.00 0.00 H new ATOM 3081 N TYR A 201 1.214 1.844 -1.586 1.00 0.00 N ATOM 3082 CA TYR A 201 1.918 2.918 -0.894 1.00 0.00 C ATOM 3083 C TYR A 201 2.604 3.849 -1.889 1.00 0.00 C ATOM 3084 O TYR A 201 2.672 5.060 -1.677 1.00 0.00 O ATOM 3085 CB TYR A 201 2.950 2.339 0.075 1.00 0.00 C ATOM 3086 CG TYR A 201 2.393 2.049 1.450 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.723 3.031 2.170 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.539 0.796 2.031 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.213 2.771 3.428 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.032 0.527 3.287 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.370 1.518 3.982 1.00 0.00 C ATOM 3092 OH TYR A 201 0.864 1.255 5.234 1.00 0.00 O ATOM 0 H TYR A 201 1.512 0.905 -1.322 1.00 0.00 H new ATOM 0 HA TYR A 201 1.184 3.495 -0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.355 1.418 -0.346 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.781 3.039 0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.599 4.014 1.739 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.058 0.018 1.491 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.694 3.545 3.974 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.153 -0.454 3.723 1.00 0.00 H new ATOM 0 HH TYR A 201 -0.004 1.698 5.336 1.00 0.00 H new ATOM 3102 N ILE A 202 3.110 3.275 -2.975 1.00 0.00 N ATOM 3103 CA ILE A 202 3.789 4.052 -4.004 1.00 0.00 C ATOM 3104 C ILE A 202 2.827 5.017 -4.689 1.00 0.00 C ATOM 3105 O ILE A 202 3.189 6.150 -5.005 1.00 0.00 O ATOM 3106 CB ILE A 202 4.429 3.141 -5.068 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.422 2.177 -4.415 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.117 3.977 -6.137 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.782 0.996 -5.289 1.00 0.00 C ATOM 0 H ILE A 202 3.062 2.274 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 202 4.574 4.619 -3.504 1.00 0.00 H new ATOM 0 HB ILE A 202 3.643 2.555 -5.544 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.332 2.722 -4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.999 1.811 -3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.564 3.319 -6.882 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.385 4.625 -6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.895 4.587 -5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.489 0.356 -4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.881 0.428 -5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.235 1.353 -6.214 1.00 0.00 H new ATOM 3121 N SER A 203 1.600 4.560 -4.914 1.00 0.00 N ATOM 3122 CA SER A 203 0.585 5.382 -5.563 1.00 0.00 C ATOM 3123 C SER A 203 0.184 6.554 -4.673 1.00 0.00 C ATOM 3124 O SER A 203 0.230 7.711 -5.092 1.00 0.00 O ATOM 3125 CB SER A 203 -0.646 4.538 -5.900 1.00 0.00 C ATOM 3126 OG SER A 203 -0.272 3.288 -6.453 1.00 0.00 O ATOM 0 H SER A 203 1.284 3.625 -4.657 1.00 0.00 H new ATOM 0 HA SER A 203 1.009 5.778 -6.486 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.239 4.378 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.278 5.077 -6.606 1.00 0.00 H new ATOM 0 HG SER A 203 -1.076 2.767 -6.658 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.209 6.246 -3.441 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.618 7.273 -2.490 1.00 0.00 C ATOM 3134 C VAL A 204 0.482 8.311 -2.296 1.00 0.00 C ATOM 3135 O VAL A 204 0.224 9.514 -2.308 1.00 0.00 O ATOM 3136 CB VAL A 204 -0.978 6.660 -1.123 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.289 5.895 -1.209 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.144 5.758 -0.632 1.00 0.00 C ATOM 0 H VAL A 204 -0.253 5.294 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.501 7.757 -2.906 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.104 7.469 -0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.527 5.469 -0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.087 6.573 -1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.195 5.093 -1.942 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.127 5.334 0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.304 4.953 -1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.060 6.340 -0.529 1.00 0.00 H new ATOM 3148 N VAL A 205 1.711 7.836 -2.116 1.00 0.00 N ATOM 3149 CA VAL A 205 2.851 8.723 -1.921 1.00 0.00 C ATOM 3150 C VAL A 205 3.017 9.673 -3.102 1.00 0.00 C ATOM 3151 O VAL A 205 3.120 10.888 -2.925 1.00 0.00 O ATOM 3152 CB VAL A 205 4.156 7.926 -1.730 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.361 8.852 -1.795 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.127 7.166 -0.413 1.00 0.00 C ATOM 0 H VAL A 205 1.942 6.843 -2.101 1.00 0.00 H new ATOM 0 HA VAL A 205 2.651 9.301 -1.019 1.00 0.00 H new ATOM 0 HB VAL A 205 4.241 7.201 -2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.274 8.272 -1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.388 9.347 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.286 9.602 -1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.056 6.609 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.019 7.871 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.285 6.473 -0.411 1.00 0.00 H new ATOM 3164 N HIS A 206 3.042 9.113 -4.306 1.00 0.00 N ATOM 3165 CA HIS A 206 3.195 9.910 -5.518 1.00 0.00 C ATOM 3166 C HIS A 206 2.139 11.010 -5.581 1.00 0.00 C ATOM 3167 O HIS A 206 2.441 12.155 -5.917 1.00 0.00 O ATOM 3168 CB HIS A 206 3.094 9.020 -6.757 1.00 0.00 C ATOM 3169 CG HIS A 206 2.715 9.763 -8.000 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.641 10.227 -8.911 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.503 10.122 -8.482 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.014 10.840 -9.899 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.715 10.790 -9.663 1.00 0.00 N ATOM 0 H HIS A 206 2.958 8.110 -4.469 1.00 0.00 H new ATOM 0 HA HIS A 206 4.180 10.376 -5.494 1.00 0.00 H new ATOM 0 HB2 HIS A 206 4.052 8.525 -6.917 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.358 8.238 -6.573 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.546 9.921 -8.023 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.483 11.303 -10.754 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.988 11.183 -10.261 1.00 0.00 H new ATOM 3181 N ASN A 207 0.901 10.655 -5.255 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.200 11.611 -5.275 1.00 0.00 C ATOM 3183 C ASN A 207 0.111 12.817 -4.394 1.00 0.00 C ATOM 3184 O ASN A 207 0.008 13.963 -4.833 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.493 10.942 -4.807 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.083 10.023 -5.859 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.474 9.784 -6.902 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.274 9.501 -5.588 1.00 0.00 N ATOM 0 H ASN A 207 0.635 9.711 -4.974 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.330 11.957 -6.301 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.296 10.371 -3.900 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.223 11.709 -4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.720 8.874 -6.257 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.742 9.727 -4.710 1.00 0.00 H new ATOM 3195 N ILE A 208 0.492 12.550 -3.149 1.00 0.00 N ATOM 3196 CA ILE A 208 0.820 13.613 -2.207 1.00 0.00 C ATOM 3197 C ILE A 208 1.970 14.471 -2.723 1.00 0.00 C ATOM 3198 O ILE A 208 1.984 15.687 -2.532 1.00 0.00 O ATOM 3199 CB ILE A 208 1.198 13.044 -0.826 1.00 0.00 C ATOM 3200 CG1 ILE A 208 0.072 12.159 -0.288 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.503 14.173 0.147 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.372 11.554 1.065 1.00 0.00 C ATOM 0 H ILE A 208 0.581 11.607 -2.770 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.072 14.230 -2.105 1.00 0.00 H new ATOM 0 HB ILE A 208 2.094 12.433 -0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.841 12.750 -0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.121 11.357 -1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.768 13.755 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.335 14.766 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.624 14.809 0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.470 10.939 1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.267 10.936 0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.535 12.350 1.791 1.00 0.00 H new ATOM 3214 N ARG A 209 2.931 13.829 -3.380 1.00 0.00 N ATOM 3215 CA ARG A 209 4.085 14.534 -3.925 1.00 0.00 C ATOM 3216 C ARG A 209 3.649 15.592 -4.934 1.00 0.00 C ATOM 3217 O ARG A 209 3.953 16.774 -4.779 1.00 0.00 O ATOM 3218 CB ARG A 209 5.045 13.545 -4.589 1.00 0.00 C ATOM 3219 CG ARG A 209 5.452 12.391 -3.687 1.00 0.00 C ATOM 3220 CD ARG A 209 6.963 12.225 -3.643 1.00 0.00 C ATOM 3221 NE ARG A 209 7.441 11.297 -4.664 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.616 10.681 -4.604 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.428 10.892 -3.577 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.982 9.850 -5.572 1.00 0.00 N ATOM 0 H ARG A 209 2.933 12.823 -3.548 1.00 0.00 H new ATOM 0 HA ARG A 209 4.598 15.032 -3.102 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.576 13.144 -5.488 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.940 14.079 -4.908 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.074 12.565 -2.679 1.00 0.00 H new ATOM 0 HG3 ARG A 209 4.994 11.469 -4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.439 13.196 -3.784 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.260 11.865 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 209 6.840 11.112 -5.467 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.151 11.529 -2.830 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.330 10.417 -3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.360 9.684 -6.364 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.885 9.378 -5.524 1.00 0.00 H new ATOM 3238 N ALA A 210 2.936 15.158 -5.968 1.00 0.00 N ATOM 3239 CA ALA A 210 2.457 16.068 -7.001 1.00 0.00 C ATOM 3240 C ALA A 210 1.607 17.182 -6.401 1.00 0.00 C ATOM 3241 O ALA A 210 1.680 18.333 -6.831 1.00 0.00 O ATOM 3242 CB ALA A 210 1.664 15.304 -8.051 1.00 0.00 C ATOM 0 H ALA A 210 2.677 14.182 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 210 3.324 16.525 -7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.312 15.996 -8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.302 14.549 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.809 14.819 -7.580 1.00 0.00 H new ATOM 3248 N SER A 211 0.799 16.832 -5.405 1.00 0.00 N ATOM 3249 CA SER A 211 -0.069 17.803 -4.748 1.00 0.00 C ATOM 3250 C SER A 211 0.751 18.908 -4.090 1.00 0.00 C ATOM 3251 O SER A 211 0.469 20.093 -4.265 1.00 0.00 O ATOM 3252 CB SER A 211 -0.944 17.110 -3.701 1.00 0.00 C ATOM 3253 OG SER A 211 -2.318 17.357 -3.941 1.00 0.00 O ATOM 0 H SER A 211 0.727 15.884 -5.035 1.00 0.00 H new ATOM 0 HA SER A 211 -0.709 18.253 -5.507 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.756 16.037 -3.718 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.676 17.465 -2.706 1.00 0.00 H new ATOM 0 HG SER A 211 -2.856 16.902 -3.260 1.00 0.00 H new ATOM 3259 N ALA A 212 1.769 18.511 -3.334 1.00 0.00 N ATOM 3260 CA ALA A 212 2.632 19.466 -2.651 1.00 0.00 C ATOM 3261 C ALA A 212 3.273 20.433 -3.642 1.00 0.00 C ATOM 3262 O ALA A 212 3.625 21.558 -3.289 1.00 0.00 O ATOM 3263 CB ALA A 212 3.704 18.735 -1.856 1.00 0.00 C ATOM 0 H ALA A 212 2.016 17.534 -3.179 1.00 0.00 H new ATOM 0 HA ALA A 212 2.017 20.046 -1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.341 19.461 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.231 18.090 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.308 18.130 -2.531 1.00 0.00 H new ATOM 3269 N LYS A 213 3.422 19.986 -4.885 1.00 0.00 N ATOM 3270 CA LYS A 213 4.020 20.811 -5.928 1.00 0.00 C ATOM 3271 C LYS A 213 2.997 21.785 -6.505 1.00 0.00 C ATOM 3272 O LYS A 213 3.337 22.651 -7.311 1.00 0.00 O ATOM 3273 CB LYS A 213 4.584 19.928 -7.043 1.00 0.00 C ATOM 3274 CG LYS A 213 5.232 18.650 -6.539 1.00 0.00 C ATOM 3275 CD LYS A 213 6.533 18.359 -7.268 1.00 0.00 C ATOM 3276 CE LYS A 213 6.324 18.284 -8.773 1.00 0.00 C ATOM 3277 NZ LYS A 213 7.577 17.918 -9.489 1.00 0.00 N ATOM 0 H LYS A 213 3.137 19.057 -5.194 1.00 0.00 H new ATOM 0 HA LYS A 213 4.831 21.386 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.780 19.670 -7.732 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.319 20.499 -7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.425 18.736 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.544 17.815 -6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.261 19.137 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.949 17.417 -6.910 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.550 17.549 -8.996 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.965 19.246 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.393 17.877 -10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.308 18.632 -9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.906 16.988 -9.159 1.00 0.00 H new ATOM 3291 N ILE A 214 1.745 21.637 -6.085 1.00 0.00 N ATOM 3292 CA ILE A 214 0.674 22.506 -6.559 1.00 0.00 C ATOM 3293 C ILE A 214 0.174 23.419 -5.444 1.00 0.00 C ATOM 3294 O ILE A 214 -0.388 24.484 -5.704 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.510 21.690 -7.110 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.052 20.803 -8.269 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.630 22.618 -7.557 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.091 19.796 -8.707 1.00 0.00 C ATOM 0 H ILE A 214 1.447 20.925 -5.418 1.00 0.00 H new ATOM 0 HA ILE A 214 1.091 23.113 -7.363 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.891 21.048 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.210 21.435 -9.118 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.854 20.273 -7.974 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.460 22.027 -7.944 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.972 23.211 -6.709 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.262 23.282 -8.339 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.697 19.202 -9.532 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.336 19.140 -7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.990 20.319 -9.033 1.00 0.00 H new ATOM 3310 N LEU A 215 0.382 22.996 -4.202 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.046 23.776 -3.046 1.00 0.00 C ATOM 3312 C LEU A 215 1.082 23.905 -2.028 1.00 0.00 C ATOM 3313 O LEU A 215 1.992 23.078 -1.965 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.267 23.126 -2.392 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.261 21.599 -2.328 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.749 21.120 -0.970 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.119 21.015 -3.441 1.00 0.00 C ATOM 0 H LEU A 215 0.844 22.117 -3.970 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.314 24.774 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.359 23.512 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.157 23.443 -2.935 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.237 21.253 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.738 20.030 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.094 21.509 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.765 21.477 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.103 19.927 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.144 21.369 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.725 21.330 -4.407 1.00 0.00 H new ATOM 3329 N PRO A 216 1.022 24.966 -1.210 1.00 0.00 N ATOM 3330 CA PRO A 216 2.030 25.227 -0.177 1.00 0.00 C ATOM 3331 C PRO A 216 1.964 24.218 0.965 1.00 0.00 C ATOM 3332 O PRO A 216 1.078 23.365 1.002 1.00 0.00 O ATOM 3333 CB PRO A 216 1.669 26.627 0.324 1.00 0.00 C ATOM 3334 CG PRO A 216 0.215 26.771 0.033 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.033 25.992 -1.229 1.00 0.00 C ATOM 0 HA PRO A 216 3.045 25.148 -0.567 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.871 26.730 1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.253 27.393 -0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.388 26.385 0.855 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.055 27.819 -0.096 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.027 25.546 -1.237 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.039 26.626 -2.113 1.00 0.00 H new ATOM 3343 N ALA A 217 2.907 24.323 1.895 1.00 0.00 N ATOM 3344 CA ALA A 217 2.954 23.422 3.040 1.00 0.00 C ATOM 3345 C ALA A 217 1.775 23.662 3.977 1.00 0.00 C ATOM 3346 O ALA A 217 1.161 22.718 4.472 1.00 0.00 O ATOM 3347 CB ALA A 217 4.268 23.588 3.789 1.00 0.00 C ATOM 0 H ALA A 217 3.649 25.023 1.878 1.00 0.00 H new ATOM 0 HA ALA A 217 2.887 22.399 2.669 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.289 22.909 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.099 23.359 3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.359 24.616 4.141 1.00 0.00 H new ATOM 3353 N SER A 218 1.465 24.932 4.216 1.00 0.00 N ATOM 3354 CA SER A 218 0.362 25.297 5.098 1.00 0.00 C ATOM 3355 C SER A 218 -0.920 24.577 4.690 1.00 0.00 C ATOM 3356 O SER A 218 -1.789 24.314 5.522 1.00 0.00 O ATOM 3357 CB SER A 218 0.140 26.811 5.073 1.00 0.00 C ATOM 3358 OG SER A 218 -0.793 27.173 4.071 1.00 0.00 O ATOM 0 H SER A 218 1.962 25.726 3.811 1.00 0.00 H new ATOM 0 HA SER A 218 0.623 24.992 6.111 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.219 27.145 6.046 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.088 27.318 4.892 1.00 0.00 H new ATOM 0 HG SER A 218 -0.919 28.145 4.077 1.00 0.00 H new ATOM 3364 N SER A 219 -1.031 24.262 3.404 1.00 0.00 N ATOM 3365 CA SER A 219 -2.207 23.576 2.883 1.00 0.00 C ATOM 3366 C SER A 219 -2.470 22.286 3.654 1.00 0.00 C ATOM 3367 O SER A 219 -3.618 21.929 3.918 1.00 0.00 O ATOM 3368 CB SER A 219 -2.028 23.267 1.396 1.00 0.00 C ATOM 3369 OG SER A 219 -1.509 24.388 0.701 1.00 0.00 O ATOM 0 H SER A 219 -0.320 24.471 2.703 1.00 0.00 H new ATOM 0 HA SER A 219 -3.066 24.235 3.008 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.355 22.418 1.276 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.986 22.979 0.963 1.00 0.00 H new ATOM 0 HG SER A 219 -0.531 24.328 0.668 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.396 21.590 4.013 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.508 20.338 4.753 1.00 0.00 C ATOM 3377 C PHE A 220 -1.782 20.603 6.230 1.00 0.00 C ATOM 3378 O PHE A 220 -2.784 20.143 6.779 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.228 19.514 4.600 1.00 0.00 C ATOM 3380 CG PHE A 220 -0.018 18.986 3.209 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.269 19.848 2.163 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.107 17.628 2.948 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.462 19.365 0.882 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.086 17.139 1.670 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.371 18.009 0.636 1.00 0.00 C ATOM 0 H PHE A 220 -0.438 21.872 3.804 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.345 19.775 4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.627 20.130 4.879 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.259 18.677 5.297 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.343 20.909 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.330 16.944 3.753 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.684 20.047 0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.014 16.078 1.480 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.523 17.629 -0.364 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.885 21.346 6.869 1.00 0.00 N ATOM 3396 CA PHE A 221 -1.028 21.671 8.283 1.00 0.00 C ATOM 3397 C PHE A 221 -1.191 23.175 8.481 1.00 0.00 C ATOM 3398 O PHE A 221 -0.600 23.975 7.757 1.00 0.00 O ATOM 3399 CB PHE A 221 0.186 21.171 9.069 1.00 0.00 C ATOM 3400 CG PHE A 221 0.291 19.673 9.121 1.00 0.00 C ATOM 3401 CD1 PHE A 221 -0.830 18.895 9.362 1.00 0.00 C ATOM 3402 CD2 PHE A 221 1.510 19.044 8.928 1.00 0.00 C ATOM 3403 CE1 PHE A 221 -0.736 17.517 9.412 1.00 0.00 C ATOM 3404 CE2 PHE A 221 1.610 17.666 8.975 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.485 16.902 9.217 1.00 0.00 C ATOM 0 H PHE A 221 -0.051 21.735 6.430 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.923 21.173 8.656 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.092 21.575 8.618 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.135 21.559 10.086 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.788 19.371 9.512 1.00 0.00 H new ATOM 0 HD2 PHE A 221 2.393 19.637 8.739 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -1.617 16.922 9.603 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.566 17.188 8.823 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.560 15.825 9.254 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.999 23.551 9.468 1.00 0.00 N ATOM 3416 CA GLU A 222 -2.242 24.959 9.761 1.00 0.00 C ATOM 3417 C GLU A 222 -0.958 25.651 10.209 1.00 0.00 C ATOM 3418 O GLU A 222 -0.888 26.878 10.263 1.00 0.00 O ATOM 3419 CB GLU A 222 -3.315 25.100 10.842 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.982 24.367 12.130 1.00 0.00 C ATOM 3421 CD GLU A 222 -3.443 25.116 13.365 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.249 26.060 13.220 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -2.999 24.759 14.476 1.00 0.00 O ATOM 0 H GLU A 222 -2.496 22.901 10.077 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.593 25.439 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.459 26.158 11.063 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -4.261 24.723 10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.447 23.381 12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.905 24.210 12.186 1.00 0.00 H new ATOM 3430 N ASN A 223 0.055 24.853 10.531 1.00 0.00 N ATOM 3431 CA ASN A 223 1.337 25.388 10.977 1.00 0.00 C ATOM 3432 C ASN A 223 2.423 24.318 10.918 1.00 0.00 C ATOM 3433 O ASN A 223 2.363 23.317 11.633 1.00 0.00 O ATOM 3434 CB ASN A 223 1.218 25.932 12.402 1.00 0.00 C ATOM 3435 CG ASN A 223 0.135 25.232 13.200 1.00 0.00 C ATOM 3436 OD1 ASN A 223 -0.775 25.872 13.727 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.230 23.910 13.293 1.00 0.00 N ATOM 0 H ASN A 223 0.013 23.835 10.492 1.00 0.00 H new ATOM 0 HA ASN A 223 1.616 26.201 10.307 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.174 25.817 12.913 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.004 27.000 12.363 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.469 23.384 13.818 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.002 23.421 12.840 1.00 0.00 H new ATOM 3444 N LEU A 224 3.415 24.536 10.061 1.00 0.00 N ATOM 3445 CA LEU A 224 4.515 23.591 9.909 1.00 0.00 C ATOM 3446 C LEU A 224 5.852 24.257 10.220 1.00 0.00 C ATOM 3447 O LEU A 224 6.905 23.627 10.136 1.00 0.00 O ATOM 3448 CB LEU A 224 4.534 23.024 8.488 1.00 0.00 C ATOM 3449 CG LEU A 224 4.014 21.595 8.329 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.172 21.471 7.069 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.172 20.607 8.299 1.00 0.00 C ATOM 0 H LEU A 224 3.480 25.359 9.461 1.00 0.00 H new ATOM 0 HA LEU A 224 4.362 22.777 10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.941 23.678 7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 224 5.558 23.060 8.118 1.00 0.00 H new ATOM 0 HG LEU A 224 3.384 21.360 9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 224 2.810 20.447 6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.323 22.151 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.778 21.725 6.200 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.784 19.595 8.185 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.828 20.840 7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.735 20.677 9.230 1.00 0.00 H new ATOM 3463 N ASN A 225 5.800 25.535 10.583 1.00 0.00 N ATOM 3464 CA ASN A 225 7.007 26.286 10.909 1.00 0.00 C ATOM 3465 C ASN A 225 6.753 27.249 12.064 1.00 0.00 C ATOM 3466 O ASN A 225 7.699 27.858 12.561 1.00 0.00 O ATOM 3467 CB ASN A 225 7.497 27.060 9.683 1.00 0.00 C ATOM 3468 CG ASN A 225 6.780 28.385 9.511 1.00 0.00 C ATOM 3469 OD1 ASN A 225 7.255 29.425 9.968 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.629 28.353 8.850 1.00 0.00 N ATOM 0 H ASN A 225 4.936 26.071 10.659 1.00 0.00 H new ATOM 0 HA ASN A 225 7.776 25.576 11.214 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.568 27.239 9.774 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.350 26.452 8.790 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.101 29.213 8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 225 5.273 27.468 8.489 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.228 10.373 4.607 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.394 10.619 4.279 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.317 9.104 4.744 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.536 7.967 4.486 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.813 11.439 4.918 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -1.030 12.116 6.063 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.203 11.932 7.326 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -2.142 13.160 6.130 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.764 14.478 5.419 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.423 15.016 5.887 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.791 14.795 5.349 1.00 0.00 C HETATM 3489 C7' JH3 A 300 1.003 13.956 4.098 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.031 15.442 5.962 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.655 16.521 5.053 1.00 0.00 C HETATM 3492 CA JH3 A 300 3.989 16.058 4.432 1.00 0.00 C HETATM 3493 O3 JH3 A 300 3.801 15.004 3.452 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.362 16.255 2.984 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.841 16.099 2.599 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.436 16.955 1.972 1.00 0.00 C HETATM 0 HB'B JH3 A 300 6.439 16.826 3.149 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.177 15.092 2.846 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.638 12.944 4.273 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 0.457 14.400 3.265 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.275 10.897 7.661 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 0.839 12.174 7.117 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.898 8.009 3.459 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.384 7.986 5.171 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.029 7.047 4.634 1.00 0.00 H new HETATM 0 HCB JH3 A 300 2.496 16.408 1.900 1.00 0.00 H new HETATM 0 HCA JH3 A 300 3.238 17.974 2.304 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.918 16.979 0.994 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.958 16.269 1.529 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.542 16.277 5.345 1.00 0.00 H new HETATM 0 H9A JH3 A 300 1.954 16.774 4.257 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.821 17.430 5.632 1.00 0.00 H new HETATM 0 H8A JH3 A 300 1.766 15.890 6.920 1.00 0.00 H new HETATM 0 H8 JH3 A 300 2.774 14.671 6.166 1.00 0.00 H new HETATM 0 H7' JH3 A 300 2.066 13.922 3.858 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.446 15.660 6.766 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.732 14.312 4.342 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.537 15.224 5.603 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -3.045 12.753 5.676 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -2.376 13.369 7.174 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.579 12.593 8.107 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.481 11.692 4.094 1.00 0.00 H new