USER MOD reduce.3.24.130724 H: found=0, std=0, add=1704, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1705 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 246 LYS NZ :NH3+ 136:sc= 0.0338 (180deg=0) USER MOD Set 1.2: A 247 GLN : amide:sc= -0.26 K(o=-0.23,f=-1.1) USER MOD Set 2.1: A 221 ASN : amide:sc= -0.0282 K(o=0.37,f=-1.1!) USER MOD Set 2.2: A 234 SER OG : rot 66:sc= 0.395 USER MOD Set 3.1: A 90 TYR OH : rot 6:sc= 0.765 USER MOD Set 3.2: A 137 TYR OH : rot -130:sc= 0.879 USER MOD Set 4.1: A 61 THR OG1 : rot -92:sc= -0.396 USER MOD Set 4.2: A 64 GLN : amide:sc= -0.0533 X(o=-0.45,f=-0.73) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -11:sc= 1.28! USER MOD Single : A 65 LYS NZ :NH3+ 155:sc= -0.211 (180deg=-0.999) USER MOD Single : A 69 LYS NZ :NH3+ -162:sc= -0.0434 (180deg=-0.474) USER MOD Single : A 71 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.1) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot -70:sc= 0.752 USER MOD Single : A 96 THR OG1 : rot -120:sc= -0.871 USER MOD Single : A 101 SER OG : rot 17:sc= 0.547 USER MOD Single : A 102 ASN : amide:sc= -0.492 K(o=-0.49,f=-2.2!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 120:sc= -0.508 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 74:sc= 0.343 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 149:sc= 0.928 (180deg=0.434) USER MOD Single : A 126 THR OG1 : rot -40:sc= 0.53 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 157:sc= -0.121 (180deg=-0.945) USER MOD Single : A 133 TYR OH : rot 61:sc= 0.0781 USER MOD Single : A 134 LYS NZ :NH3+ 147:sc= -0.226 (180deg=-1.28!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -12:sc= 0.708 USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.481 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 93:sc= 1.12 USER MOD Single : A 157 SER OG : rot -84:sc= 0.385 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 170 HIS : no HE2:sc= 0.0672 K(o=0.067,f=-3.3) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 192 LYS NZ :NH3+ 164:sc= -0.0187 (180deg=-0.398) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.824! USER MOD Single : A 205 ASN : amide:sc= -0.0204 K(o=-0.02,f=-1.2) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 159:sc= -0.0271 (180deg=-0.407) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 21:sc= 0.908 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -84:sc= 1.14 USER MOD Single : A 255 THR OG1 : rot 64:sc= 0.269 USER MOD Single : A 260 LYS NZ :NH3+ -127:sc= 0.163 (180deg=-3.09!) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 266 THR OG1 : rot 62:sc= 0.729 USER MOD Single : A 269 LYS NZ :NH3+ 162:sc= -0.0353 (180deg=-0.446) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot -31:sc= 0.379 USER MOD Single : A 275 MET CE :methyl -165:sc= -2.06! (180deg=-2.58!) USER MOD Single : A 276 SER OG : rot 97:sc= 1.03 USER MOD Single : A 279 GLN : amide:sc= -2.83 K(o=-2.8,f=-1.7!) USER MOD Single : A 280 LYS NZ :NH3+ 162:sc= -0.0283 (180deg=-0.394) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 55 -61.400 1.106 -61.862 1.00 0.00 N ATOM 2 CA PRO A 55 -62.204 1.769 -60.802 1.00 0.00 C ATOM 3 C PRO A 55 -63.109 0.740 -60.125 1.00 0.00 C ATOM 4 O PRO A 55 -63.143 -0.425 -60.519 1.00 0.00 O ATOM 5 CB PRO A 55 -63.028 2.873 -61.470 1.00 0.00 C ATOM 6 CG PRO A 55 -62.274 3.166 -62.728 1.00 0.00 C ATOM 7 CD PRO A 55 -61.581 1.856 -63.142 1.00 0.00 C ATOM 0 HA PRO A 55 -61.563 2.202 -60.034 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -64.045 2.542 -61.681 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -63.105 3.755 -60.835 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -62.948 3.512 -63.512 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -61.542 3.957 -62.565 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -62.189 1.292 -63.850 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -60.624 2.049 -63.627 1.00 0.00 H new ATOM 17 N ALA A 56 -63.838 1.179 -59.107 1.00 0.00 N ATOM 18 CA ALA A 56 -64.739 0.288 -58.383 1.00 0.00 C ATOM 19 C ALA A 56 -63.978 -0.922 -57.848 1.00 0.00 C ATOM 20 O ALA A 56 -64.551 -1.996 -57.661 1.00 0.00 O ATOM 21 CB ALA A 56 -65.863 -0.181 -59.310 1.00 0.00 C ATOM 0 H ALA A 56 -63.825 2.140 -58.765 1.00 0.00 H new ATOM 0 HA ALA A 56 -65.166 0.835 -57.542 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -66.532 -0.846 -58.763 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -66.423 0.683 -59.669 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -65.436 -0.714 -60.159 1.00 0.00 H new ATOM 27 N GLY A 57 -62.684 -0.739 -57.601 1.00 0.00 N ATOM 28 CA GLY A 57 -61.853 -1.824 -57.085 1.00 0.00 C ATOM 29 C GLY A 57 -61.385 -2.741 -58.211 1.00 0.00 C ATOM 30 O GLY A 57 -60.752 -3.767 -57.964 1.00 0.00 O ATOM 0 H GLY A 57 -62.191 0.142 -57.748 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -60.988 -1.409 -56.567 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -62.417 -2.401 -56.352 1.00 0.00 H new ATOM 34 N LYS A 58 -61.704 -2.369 -59.448 1.00 0.00 N ATOM 35 CA LYS A 58 -61.308 -3.178 -60.601 1.00 0.00 C ATOM 36 C LYS A 58 -59.873 -2.858 -61.006 1.00 0.00 C ATOM 37 O LYS A 58 -59.610 -1.854 -61.668 1.00 0.00 O ATOM 38 CB LYS A 58 -62.248 -2.906 -61.782 1.00 0.00 C ATOM 39 CG LYS A 58 -61.875 -3.808 -62.963 1.00 0.00 C ATOM 40 CD LYS A 58 -62.840 -3.555 -64.124 1.00 0.00 C ATOM 41 CE LYS A 58 -62.464 -4.451 -65.304 1.00 0.00 C ATOM 42 NZ LYS A 58 -63.409 -4.214 -66.432 1.00 0.00 N1+ ATOM 0 H LYS A 58 -62.228 -1.525 -59.678 1.00 0.00 H new ATOM 0 HA LYS A 58 -61.372 -4.230 -60.324 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -63.281 -3.089 -61.486 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -62.181 -1.859 -62.077 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -60.851 -3.608 -63.278 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -61.918 -4.855 -62.662 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -63.864 -3.759 -63.811 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -62.800 -2.507 -64.422 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -61.443 -4.242 -65.622 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -62.496 -5.498 -65.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -63.152 -4.824 -67.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -64.378 -4.435 -66.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -63.357 -3.217 -66.725 1.00 0.00 H new ATOM 56 N ALA A 59 -58.947 -3.726 -60.600 1.00 0.00 N ATOM 57 CA ALA A 59 -57.530 -3.541 -60.918 1.00 0.00 C ATOM 58 C ALA A 59 -56.880 -4.872 -61.274 1.00 0.00 C ATOM 59 O ALA A 59 -56.841 -5.794 -60.460 1.00 0.00 O ATOM 60 CB ALA A 59 -56.804 -2.922 -59.721 1.00 0.00 C ATOM 0 H ALA A 59 -59.151 -4.562 -60.052 1.00 0.00 H new ATOM 0 HA ALA A 59 -57.455 -2.873 -61.776 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -55.750 -2.787 -59.965 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -57.249 -1.955 -59.486 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -56.895 -3.582 -58.859 1.00 0.00 H new ATOM 66 N THR A 60 -56.369 -4.965 -62.498 1.00 0.00 N ATOM 67 CA THR A 60 -55.721 -6.185 -62.960 1.00 0.00 C ATOM 68 C THR A 60 -56.694 -7.360 -62.910 1.00 0.00 C ATOM 69 O THR A 60 -57.218 -7.701 -61.851 1.00 0.00 O ATOM 70 CB THR A 60 -54.497 -6.492 -62.092 1.00 0.00 C ATOM 71 OG1 THR A 60 -54.917 -7.101 -60.879 1.00 0.00 O ATOM 72 CG2 THR A 60 -53.748 -5.194 -61.784 1.00 0.00 C ATOM 0 H THR A 60 -56.392 -4.212 -63.185 1.00 0.00 H new ATOM 0 HA THR A 60 -55.402 -6.036 -63.992 1.00 0.00 H new ATOM 0 HB THR A 60 -53.834 -7.172 -62.627 1.00 0.00 H new ATOM 0 HG1 THR A 60 -55.890 -7.025 -60.795 1.00 0.00 H new ATOM 0 HG21 THR A 60 -52.877 -5.414 -61.166 1.00 0.00 H new ATOM 0 HG22 THR A 60 -53.424 -4.731 -62.716 1.00 0.00 H new ATOM 0 HG23 THR A 60 -54.408 -4.511 -61.250 1.00 0.00 H new ATOM 80 N THR A 61 -56.925 -7.980 -64.069 1.00 0.00 N ATOM 81 CA THR A 61 -57.835 -9.124 -64.166 1.00 0.00 C ATOM 82 C THR A 61 -57.041 -10.417 -64.320 1.00 0.00 C ATOM 83 O THR A 61 -55.851 -10.388 -64.628 1.00 0.00 O ATOM 84 CB THR A 61 -58.772 -8.949 -65.365 1.00 0.00 C ATOM 85 OG1 THR A 61 -58.010 -8.915 -66.562 1.00 0.00 O ATOM 86 CG2 THR A 61 -59.547 -7.640 -65.219 1.00 0.00 C ATOM 0 H THR A 61 -56.495 -7.710 -64.953 1.00 0.00 H new ATOM 0 HA THR A 61 -58.427 -9.177 -63.252 1.00 0.00 H new ATOM 0 HB THR A 61 -59.471 -9.784 -65.403 1.00 0.00 H new ATOM 0 HG1 THR A 61 -57.787 -7.986 -66.781 1.00 0.00 H new ATOM 0 HG21 THR A 61 -60.214 -7.515 -66.072 1.00 0.00 H new ATOM 0 HG22 THR A 61 -60.133 -7.665 -64.300 1.00 0.00 H new ATOM 0 HG23 THR A 61 -58.847 -6.805 -65.180 1.00 0.00 H new ATOM 94 N GLU A 62 -57.706 -11.548 -64.115 1.00 0.00 N ATOM 95 CA GLU A 62 -57.049 -12.844 -64.247 1.00 0.00 C ATOM 96 C GLU A 62 -56.680 -13.104 -65.708 1.00 0.00 C ATOM 97 O GLU A 62 -55.596 -13.597 -66.012 1.00 0.00 O ATOM 98 CB GLU A 62 -57.985 -13.945 -63.735 1.00 0.00 C ATOM 99 CG GLU A 62 -57.233 -15.278 -63.623 1.00 0.00 C ATOM 100 CD GLU A 62 -57.106 -15.940 -64.992 1.00 0.00 C ATOM 101 OE1 GLU A 62 -57.940 -15.675 -65.842 1.00 0.00 O ATOM 102 OE2 GLU A 62 -56.175 -16.704 -65.166 1.00 0.00 O1- ATOM 0 H GLU A 62 -58.692 -11.595 -63.859 1.00 0.00 H new ATOM 0 HA GLU A 62 -56.134 -12.844 -63.654 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -58.388 -13.665 -62.762 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -58.833 -14.054 -64.412 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -56.242 -15.108 -63.202 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -57.760 -15.943 -62.939 1.00 0.00 H new ATOM 109 N GLU A 63 -57.596 -12.749 -66.602 1.00 0.00 N ATOM 110 CA GLU A 63 -57.361 -12.931 -68.035 1.00 0.00 C ATOM 111 C GLU A 63 -56.171 -12.089 -68.474 1.00 0.00 C ATOM 112 O GLU A 63 -55.161 -12.619 -68.932 1.00 0.00 O ATOM 113 CB GLU A 63 -58.599 -12.524 -68.836 1.00 0.00 C ATOM 114 CG GLU A 63 -59.683 -13.586 -68.666 1.00 0.00 C ATOM 115 CD GLU A 63 -60.995 -13.095 -69.270 1.00 0.00 C ATOM 116 OE1 GLU A 63 -61.096 -11.907 -69.533 1.00 0.00 O ATOM 117 OE2 GLU A 63 -61.879 -13.913 -69.459 1.00 0.00 O1- ATOM 0 H GLU A 63 -58.499 -12.338 -66.367 1.00 0.00 H new ATOM 0 HA GLU A 63 -57.151 -13.984 -68.222 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -58.965 -11.556 -68.494 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -58.344 -12.414 -69.890 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -59.375 -14.513 -69.150 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -59.821 -13.810 -67.608 1.00 0.00 H new ATOM 124 N GLN A 64 -56.316 -10.774 -68.368 1.00 0.00 N ATOM 125 CA GLN A 64 -55.261 -9.866 -68.801 1.00 0.00 C ATOM 126 C GLN A 64 -53.966 -10.215 -68.089 1.00 0.00 C ATOM 127 O GLN A 64 -52.893 -10.193 -68.683 1.00 0.00 O ATOM 128 CB GLN A 64 -55.651 -8.431 -68.459 1.00 0.00 C ATOM 129 CG GLN A 64 -56.880 -8.045 -69.273 1.00 0.00 C ATOM 130 CD GLN A 64 -57.293 -6.610 -68.962 1.00 0.00 C ATOM 131 OE1 GLN A 64 -56.449 -5.712 -68.941 1.00 0.00 O ATOM 132 NE2 GLN A 64 -58.545 -6.337 -68.717 1.00 0.00 N ATOM 0 H GLN A 64 -57.145 -10.316 -67.990 1.00 0.00 H new ATOM 0 HA GLN A 64 -55.123 -9.961 -69.878 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -55.862 -8.342 -67.393 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -54.826 -7.754 -68.679 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -56.666 -8.146 -70.337 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -57.702 -8.724 -69.047 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -59.242 -7.081 -68.735 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -58.827 -5.379 -68.508 1.00 0.00 H new ATOM 141 N LYS A 65 -54.068 -10.549 -66.819 1.00 0.00 N ATOM 142 CA LYS A 65 -52.885 -10.929 -66.058 1.00 0.00 C ATOM 143 C LYS A 65 -52.338 -12.277 -66.544 1.00 0.00 C ATOM 144 O LYS A 65 -51.126 -12.467 -66.640 1.00 0.00 O ATOM 145 CB LYS A 65 -53.208 -11.017 -64.565 1.00 0.00 C ATOM 146 CG LYS A 65 -51.934 -11.392 -63.800 1.00 0.00 C ATOM 147 CD LYS A 65 -52.130 -11.199 -62.289 1.00 0.00 C ATOM 148 CE LYS A 65 -53.031 -12.299 -61.721 1.00 0.00 C ATOM 149 NZ LYS A 65 -52.414 -13.630 -61.980 1.00 0.00 N1+ ATOM 0 H LYS A 65 -54.942 -10.567 -66.294 1.00 0.00 H new ATOM 0 HA LYS A 65 -52.127 -10.161 -66.213 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -53.595 -10.063 -64.207 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -53.985 -11.762 -64.391 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -51.671 -12.429 -64.008 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -51.103 -10.777 -64.145 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -51.163 -11.216 -61.786 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -52.573 -10.222 -62.095 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -53.170 -12.153 -60.650 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -54.018 -12.248 -62.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -52.755 -14.314 -61.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -52.677 -13.955 -62.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -51.379 -13.551 -61.915 1.00 0.00 H new ATOM 163 N LEU A 66 -53.248 -13.211 -66.839 1.00 0.00 N ATOM 164 CA LEU A 66 -52.868 -14.549 -67.304 1.00 0.00 C ATOM 165 C LEU A 66 -52.302 -14.553 -68.730 1.00 0.00 C ATOM 166 O LEU A 66 -51.360 -15.289 -69.029 1.00 0.00 O ATOM 167 CB LEU A 66 -54.084 -15.488 -67.224 1.00 0.00 C ATOM 168 CG LEU A 66 -53.726 -16.898 -67.785 1.00 0.00 C ATOM 169 CD1 LEU A 66 -54.324 -17.998 -66.899 1.00 0.00 C ATOM 170 CD2 LEU A 66 -54.286 -17.063 -69.210 1.00 0.00 C ATOM 0 H LEU A 66 -54.255 -13.065 -66.764 1.00 0.00 H new ATOM 0 HA LEU A 66 -52.071 -14.899 -66.648 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -54.415 -15.576 -66.189 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -54.914 -15.066 -67.790 1.00 0.00 H new ATOM 0 HG LEU A 66 -52.640 -16.986 -67.798 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -54.064 -18.975 -67.306 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -53.925 -17.908 -65.889 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -55.409 -17.894 -66.872 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -54.029 -18.052 -69.590 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -55.370 -16.953 -69.190 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -53.856 -16.301 -69.860 1.00 0.00 H new ATOM 182 N ILE A 67 -52.906 -13.763 -69.611 1.00 0.00 N ATOM 183 CA ILE A 67 -52.480 -13.717 -71.012 1.00 0.00 C ATOM 184 C ILE A 67 -50.985 -13.400 -71.139 1.00 0.00 C ATOM 185 O ILE A 67 -50.364 -13.723 -72.151 1.00 0.00 O ATOM 186 CB ILE A 67 -53.339 -12.686 -71.784 1.00 0.00 C ATOM 187 CG1 ILE A 67 -53.390 -13.051 -73.282 1.00 0.00 C ATOM 188 CG2 ILE A 67 -52.761 -11.274 -71.630 1.00 0.00 C ATOM 189 CD1 ILE A 67 -54.238 -14.314 -73.510 1.00 0.00 C ATOM 0 H ILE A 67 -53.688 -13.148 -69.386 1.00 0.00 H new ATOM 0 HA ILE A 67 -52.632 -14.703 -71.451 1.00 0.00 H new ATOM 0 HB ILE A 67 -54.346 -12.706 -71.367 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -53.809 -12.220 -73.849 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -52.379 -13.214 -73.655 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -53.380 -10.565 -72.180 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -52.746 -11.000 -70.575 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -51.745 -11.252 -72.025 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -54.259 -14.551 -74.574 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -53.803 -15.149 -72.961 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -55.254 -14.138 -73.157 1.00 0.00 H new ATOM 201 N GLU A 68 -50.405 -12.787 -70.106 1.00 0.00 N ATOM 202 CA GLU A 68 -48.975 -12.461 -70.127 1.00 0.00 C ATOM 203 C GLU A 68 -48.147 -13.649 -69.659 1.00 0.00 C ATOM 204 O GLU A 68 -46.964 -13.764 -69.976 1.00 0.00 O ATOM 205 CB GLU A 68 -48.678 -11.264 -69.215 1.00 0.00 C ATOM 206 CG GLU A 68 -49.379 -10.011 -69.737 1.00 0.00 C ATOM 207 CD GLU A 68 -48.781 -9.598 -71.077 1.00 0.00 C ATOM 208 OE1 GLU A 68 -47.663 -10.001 -71.354 1.00 0.00 O ATOM 209 OE2 GLU A 68 -49.448 -8.883 -71.808 1.00 0.00 O1- ATOM 0 H GLU A 68 -50.893 -12.509 -69.255 1.00 0.00 H new ATOM 0 HA GLU A 68 -48.709 -12.212 -71.154 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -49.013 -11.480 -68.200 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -47.603 -11.093 -69.167 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -50.446 -10.202 -69.849 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -49.274 -9.199 -69.017 1.00 0.00 H new ATOM 216 N LYS A 69 -48.781 -14.517 -68.881 1.00 0.00 N ATOM 217 CA LYS A 69 -48.112 -15.692 -68.336 1.00 0.00 C ATOM 218 C LYS A 69 -48.144 -16.877 -69.307 1.00 0.00 C ATOM 219 O LYS A 69 -47.210 -17.676 -69.346 1.00 0.00 O ATOM 220 CB LYS A 69 -48.773 -16.074 -67.012 1.00 0.00 C ATOM 221 CG LYS A 69 -48.005 -17.231 -66.363 1.00 0.00 C ATOM 222 CD LYS A 69 -48.646 -17.585 -65.021 1.00 0.00 C ATOM 223 CE LYS A 69 -47.831 -18.688 -64.340 1.00 0.00 C ATOM 224 NZ LYS A 69 -47.854 -19.917 -65.181 1.00 0.00 N1+ ATOM 0 H LYS A 69 -49.761 -14.429 -68.612 1.00 0.00 H new ATOM 0 HA LYS A 69 -47.063 -15.442 -68.174 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -48.789 -15.215 -66.342 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -49.810 -16.364 -67.183 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -48.012 -18.100 -67.021 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -46.962 -16.951 -66.216 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -48.688 -16.703 -64.382 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -49.673 -17.918 -65.173 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -46.804 -18.356 -64.191 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -48.243 -18.902 -63.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -47.576 -20.737 -64.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -48.814 -20.065 -65.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -47.188 -19.809 -65.972 1.00 0.00 H new ATOM 238 N ILE A 70 -49.228 -17.001 -70.071 1.00 0.00 N ATOM 239 CA ILE A 70 -49.362 -18.112 -71.010 1.00 0.00 C ATOM 240 C ILE A 70 -48.328 -18.029 -72.123 1.00 0.00 C ATOM 241 O ILE A 70 -48.049 -19.024 -72.790 1.00 0.00 O ATOM 242 CB ILE A 70 -50.769 -18.134 -71.617 1.00 0.00 C ATOM 243 CG1 ILE A 70 -51.008 -19.483 -72.312 1.00 0.00 C ATOM 244 CG2 ILE A 70 -50.915 -17.005 -72.643 1.00 0.00 C ATOM 245 CD1 ILE A 70 -52.484 -19.606 -72.700 1.00 0.00 C ATOM 0 H ILE A 70 -50.017 -16.354 -70.059 1.00 0.00 H new ATOM 0 HA ILE A 70 -49.193 -19.033 -70.452 1.00 0.00 H new ATOM 0 HB ILE A 70 -51.501 -17.995 -70.821 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -50.380 -19.563 -73.200 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -50.727 -20.301 -71.648 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -51.918 -17.028 -73.069 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -50.751 -16.045 -72.153 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -50.180 -17.138 -73.437 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -52.652 -20.564 -73.193 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -53.102 -19.546 -71.804 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -52.750 -18.796 -73.380 1.00 0.00 H new ATOM 257 N ASN A 71 -47.774 -16.844 -72.335 1.00 0.00 N ATOM 258 CA ASN A 71 -46.789 -16.677 -73.393 1.00 0.00 C ATOM 259 C ASN A 71 -45.605 -17.600 -73.149 1.00 0.00 C ATOM 260 O ASN A 71 -45.114 -18.249 -74.073 1.00 0.00 O ATOM 261 CB ASN A 71 -46.307 -15.225 -73.429 1.00 0.00 C ATOM 262 CG ASN A 71 -47.427 -14.313 -73.916 1.00 0.00 C ATOM 263 OD1 ASN A 71 -47.860 -13.420 -73.190 1.00 0.00 O ATOM 264 ND2 ASN A 71 -47.926 -14.485 -75.110 1.00 0.00 N ATOM 0 H ASN A 71 -47.984 -16.001 -71.801 1.00 0.00 H new ATOM 0 HA ASN A 71 -47.250 -16.928 -74.348 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -45.983 -14.917 -72.435 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -45.443 -15.137 -74.088 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -48.676 -13.878 -75.442 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -47.566 -15.226 -75.711 1.00 0.00 H new ATOM 271 N ALA A 72 -45.145 -17.660 -71.903 1.00 0.00 N ATOM 272 CA ALA A 72 -44.016 -18.516 -71.564 1.00 0.00 C ATOM 273 C ALA A 72 -44.348 -19.975 -71.845 1.00 0.00 C ATOM 274 O ALA A 72 -43.510 -20.722 -72.355 1.00 0.00 O ATOM 275 CB ALA A 72 -43.660 -18.347 -70.087 1.00 0.00 C ATOM 0 H ALA A 72 -45.532 -17.132 -71.120 1.00 0.00 H new ATOM 0 HA ALA A 72 -43.164 -18.225 -72.179 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -42.815 -18.990 -69.841 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -43.394 -17.308 -69.893 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -44.517 -18.623 -69.472 1.00 0.00 H new ATOM 281 N GLY A 73 -45.576 -20.382 -71.529 1.00 0.00 N ATOM 282 CA GLY A 73 -45.986 -21.756 -71.777 1.00 0.00 C ATOM 283 C GLY A 73 -46.010 -22.041 -73.276 1.00 0.00 C ATOM 284 O GLY A 73 -45.582 -23.103 -73.724 1.00 0.00 O ATOM 0 H GLY A 73 -46.291 -19.789 -71.108 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -45.300 -22.442 -71.281 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -46.974 -21.930 -71.351 1.00 0.00 H new ATOM 288 N PHE A 74 -46.520 -21.079 -74.045 1.00 0.00 N ATOM 289 CA PHE A 74 -46.605 -21.226 -75.492 1.00 0.00 C ATOM 290 C PHE A 74 -45.225 -21.153 -76.121 1.00 0.00 C ATOM 291 O PHE A 74 -44.903 -21.912 -77.030 1.00 0.00 O ATOM 292 CB PHE A 74 -47.494 -20.116 -76.072 1.00 0.00 C ATOM 293 CG PHE A 74 -48.966 -20.472 -75.954 1.00 0.00 C ATOM 294 CD1 PHE A 74 -49.446 -21.262 -74.894 1.00 0.00 C ATOM 295 CD2 PHE A 74 -49.856 -19.987 -76.916 1.00 0.00 C ATOM 296 CE1 PHE A 74 -50.812 -21.557 -74.808 1.00 0.00 C ATOM 297 CE2 PHE A 74 -51.220 -20.285 -76.829 1.00 0.00 C ATOM 298 CZ PHE A 74 -51.697 -21.069 -75.773 1.00 0.00 C ATOM 0 H PHE A 74 -46.879 -20.193 -73.688 1.00 0.00 H new ATOM 0 HA PHE A 74 -47.039 -22.200 -75.717 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -47.300 -19.180 -75.547 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -47.240 -19.953 -77.119 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -48.763 -21.640 -74.148 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -49.489 -19.380 -77.730 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -51.182 -22.163 -73.994 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -51.904 -19.910 -77.576 1.00 0.00 H new ATOM 0 HZ PHE A 74 -52.750 -21.297 -75.704 1.00 0.00 H new ATOM 308 N LYS A 75 -44.416 -20.231 -75.643 1.00 0.00 N ATOM 309 CA LYS A 75 -43.088 -20.072 -76.192 1.00 0.00 C ATOM 310 C LYS A 75 -42.268 -21.338 -75.986 1.00 0.00 C ATOM 311 O LYS A 75 -41.467 -21.719 -76.838 1.00 0.00 O ATOM 312 CB LYS A 75 -42.385 -18.867 -75.565 1.00 0.00 C ATOM 313 CG LYS A 75 -41.017 -18.673 -76.226 1.00 0.00 C ATOM 314 CD LYS A 75 -40.348 -17.424 -75.654 1.00 0.00 C ATOM 315 CE LYS A 75 -38.981 -17.231 -76.313 1.00 0.00 C ATOM 316 NZ LYS A 75 -38.335 -16.003 -75.768 1.00 0.00 N1+ ATOM 0 H LYS A 75 -44.651 -19.589 -74.886 1.00 0.00 H new ATOM 0 HA LYS A 75 -43.180 -19.894 -77.263 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -42.993 -17.971 -75.692 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -42.264 -19.020 -74.493 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -40.390 -19.547 -76.051 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -41.133 -18.574 -77.305 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -40.975 -16.550 -75.830 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -40.233 -17.522 -74.575 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -38.350 -18.100 -76.127 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -39.095 -17.146 -77.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -37.406 -15.872 -76.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -38.935 -15.177 -75.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -38.213 -16.102 -74.740 1.00 0.00 H new ATOM 330 N ALA A 76 -42.467 -21.978 -74.843 1.00 0.00 N ATOM 331 CA ALA A 76 -41.737 -23.196 -74.523 1.00 0.00 C ATOM 332 C ALA A 76 -41.986 -24.278 -75.572 1.00 0.00 C ATOM 333 O ALA A 76 -41.072 -25.020 -75.929 1.00 0.00 O ATOM 334 CB ALA A 76 -42.165 -23.711 -73.148 1.00 0.00 C ATOM 0 H ALA A 76 -43.125 -21.676 -74.124 1.00 0.00 H new ATOM 0 HA ALA A 76 -40.673 -22.961 -74.514 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -41.615 -24.623 -72.914 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -41.951 -22.954 -72.393 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -43.234 -23.924 -73.156 1.00 0.00 H new ATOM 340 N ALA A 77 -43.217 -24.363 -76.075 1.00 0.00 N ATOM 341 CA ALA A 77 -43.545 -25.362 -77.095 1.00 0.00 C ATOM 342 C ALA A 77 -43.195 -24.853 -78.494 1.00 0.00 C ATOM 343 O ALA A 77 -42.581 -25.567 -79.287 1.00 0.00 O ATOM 344 CB ALA A 77 -45.034 -25.703 -77.023 1.00 0.00 C ATOM 0 H ALA A 77 -43.994 -23.763 -75.799 1.00 0.00 H new ATOM 0 HA ALA A 77 -42.955 -26.258 -76.901 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -45.274 -26.446 -77.783 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -45.268 -26.104 -76.037 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -45.622 -24.802 -77.198 1.00 0.00 H new ATOM 350 N LEU A 78 -43.580 -23.612 -78.789 1.00 0.00 N ATOM 351 CA LEU A 78 -43.290 -23.018 -80.096 1.00 0.00 C ATOM 352 C LEU A 78 -41.780 -22.895 -80.303 1.00 0.00 C ATOM 353 O LEU A 78 -41.262 -23.224 -81.371 1.00 0.00 O ATOM 354 CB LEU A 78 -43.945 -21.625 -80.189 1.00 0.00 C ATOM 355 CG LEU A 78 -45.421 -21.716 -80.632 1.00 0.00 C ATOM 356 CD1 LEU A 78 -46.155 -22.849 -79.903 1.00 0.00 C ATOM 357 CD2 LEU A 78 -46.113 -20.382 -80.314 1.00 0.00 C ATOM 0 H LEU A 78 -44.089 -23.002 -78.149 1.00 0.00 H new ATOM 0 HA LEU A 78 -43.697 -23.664 -80.874 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -43.886 -21.130 -79.220 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -43.390 -21.009 -80.896 1.00 0.00 H new ATOM 0 HG LEU A 78 -45.451 -21.924 -81.701 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -47.192 -22.886 -80.238 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -45.668 -23.799 -80.124 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -46.127 -22.668 -78.828 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -47.157 -20.431 -80.622 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -46.059 -20.191 -79.242 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -45.614 -19.576 -80.852 1.00 0.00 H new ATOM 369 N ALA A 79 -41.082 -22.420 -79.278 1.00 0.00 N ATOM 370 CA ALA A 79 -39.635 -22.258 -79.361 1.00 0.00 C ATOM 371 C ALA A 79 -38.944 -23.617 -79.380 1.00 0.00 C ATOM 372 O ALA A 79 -37.810 -23.744 -79.844 1.00 0.00 O ATOM 373 CB ALA A 79 -39.131 -21.443 -78.168 1.00 0.00 C ATOM 0 H ALA A 79 -41.491 -22.142 -78.386 1.00 0.00 H new ATOM 0 HA ALA A 79 -39.400 -21.731 -80.286 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -38.049 -21.327 -78.238 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -39.603 -20.460 -78.173 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -39.381 -21.961 -77.242 1.00 0.00 H new ATOM 379 N ALA A 80 -39.639 -24.628 -78.871 1.00 0.00 N ATOM 380 CA ALA A 80 -39.094 -25.981 -78.826 1.00 0.00 C ATOM 381 C ALA A 80 -39.257 -26.687 -80.170 1.00 0.00 C ATOM 382 O ALA A 80 -38.616 -27.709 -80.418 1.00 0.00 O ATOM 383 CB ALA A 80 -39.794 -26.792 -77.733 1.00 0.00 C ATOM 0 H ALA A 80 -40.579 -24.538 -78.484 1.00 0.00 H new ATOM 0 HA ALA A 80 -38.030 -25.907 -78.602 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -39.381 -27.800 -77.707 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -39.639 -26.311 -76.767 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -40.862 -26.843 -77.945 1.00 0.00 H new ATOM 389 N ALA A 81 -40.108 -26.146 -81.041 1.00 0.00 N ATOM 390 CA ALA A 81 -40.318 -26.760 -82.348 1.00 0.00 C ATOM 391 C ALA A 81 -39.018 -26.773 -83.149 1.00 0.00 C ATOM 392 O ALA A 81 -38.696 -27.758 -83.813 1.00 0.00 O ATOM 393 CB ALA A 81 -41.387 -25.988 -83.124 1.00 0.00 C ATOM 0 H ALA A 81 -40.653 -25.301 -80.869 1.00 0.00 H new ATOM 0 HA ALA A 81 -40.650 -27.787 -82.196 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -41.537 -26.454 -84.098 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -42.324 -26.003 -82.567 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -41.063 -24.956 -83.261 1.00 0.00 H new ATOM 399 N ALA A 82 -38.276 -25.668 -83.081 1.00 0.00 N ATOM 400 CA ALA A 82 -37.006 -25.547 -83.803 1.00 0.00 C ATOM 401 C ALA A 82 -35.822 -25.878 -82.896 1.00 0.00 C ATOM 402 O ALA A 82 -34.672 -25.838 -83.329 1.00 0.00 O ATOM 403 CB ALA A 82 -36.852 -24.121 -84.336 1.00 0.00 C ATOM 0 H ALA A 82 -38.530 -24.845 -82.535 1.00 0.00 H new ATOM 0 HA ALA A 82 -37.016 -26.257 -84.630 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -35.907 -24.033 -84.872 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -37.676 -23.895 -85.013 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -36.863 -23.418 -83.503 1.00 0.00 H new ATOM 409 N GLY A 83 -36.110 -26.213 -81.642 1.00 0.00 N ATOM 410 CA GLY A 83 -35.041 -26.555 -80.707 1.00 0.00 C ATOM 411 C GLY A 83 -34.296 -27.798 -81.184 1.00 0.00 C ATOM 412 O GLY A 83 -33.070 -27.803 -81.294 1.00 0.00 O ATOM 0 H GLY A 83 -37.053 -26.255 -81.255 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -34.347 -25.719 -80.617 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -35.459 -26.731 -79.716 1.00 0.00 H new ATOM 416 N VAL A 84 -35.058 -28.855 -81.455 1.00 0.00 N ATOM 417 CA VAL A 84 -34.484 -30.119 -81.912 1.00 0.00 C ATOM 418 C VAL A 84 -34.274 -30.109 -83.423 1.00 0.00 C ATOM 419 O VAL A 84 -34.288 -29.053 -84.056 1.00 0.00 O ATOM 420 CB VAL A 84 -35.400 -31.279 -81.528 1.00 0.00 C ATOM 421 CG1 VAL A 84 -35.632 -31.267 -80.015 1.00 0.00 C ATOM 422 CG2 VAL A 84 -36.738 -31.134 -82.249 1.00 0.00 C ATOM 0 H VAL A 84 -36.074 -28.862 -81.366 1.00 0.00 H new ATOM 0 HA VAL A 84 -33.515 -30.246 -81.429 1.00 0.00 H new ATOM 0 HB VAL A 84 -34.933 -32.220 -81.817 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -36.286 -32.095 -79.741 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -34.677 -31.372 -79.500 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -36.098 -30.325 -79.726 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -37.391 -31.962 -81.974 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -37.206 -30.192 -81.962 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -36.574 -31.144 -83.326 1.00 0.00 H new ATOM 432 N GLN A 85 -34.082 -31.297 -83.993 1.00 0.00 N ATOM 433 CA GLN A 85 -33.869 -31.430 -85.434 1.00 0.00 C ATOM 434 C GLN A 85 -34.357 -32.803 -85.921 1.00 0.00 C ATOM 435 O GLN A 85 -35.302 -32.880 -86.705 1.00 0.00 O ATOM 436 CB GLN A 85 -32.372 -31.222 -85.766 1.00 0.00 C ATOM 437 CG GLN A 85 -32.124 -29.785 -86.250 1.00 0.00 C ATOM 438 CD GLN A 85 -30.650 -29.595 -86.589 1.00 0.00 C ATOM 439 OE1 GLN A 85 -30.037 -30.464 -87.209 1.00 0.00 O ATOM 440 NE2 GLN A 85 -30.040 -28.501 -86.219 1.00 0.00 N ATOM 0 H GLN A 85 -34.069 -32.179 -83.481 1.00 0.00 H new ATOM 0 HA GLN A 85 -34.446 -30.665 -85.953 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -31.766 -31.425 -84.883 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -32.062 -31.930 -86.535 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -32.737 -29.577 -87.127 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -32.422 -29.076 -85.478 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -30.549 -27.782 -85.705 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -29.054 -28.366 -86.444 1.00 0.00 H new ATOM 449 N PRO A 86 -33.750 -33.878 -85.475 1.00 0.00 N ATOM 450 CA PRO A 86 -34.165 -35.258 -85.887 1.00 0.00 C ATOM 451 C PRO A 86 -35.582 -35.584 -85.416 1.00 0.00 C ATOM 452 O PRO A 86 -35.774 -36.231 -84.386 1.00 0.00 O ATOM 453 CB PRO A 86 -33.123 -36.171 -85.211 1.00 0.00 C ATOM 454 CG PRO A 86 -32.599 -35.368 -84.066 1.00 0.00 C ATOM 455 CD PRO A 86 -32.608 -33.919 -84.543 1.00 0.00 C ATOM 0 HA PRO A 86 -34.192 -35.380 -86.970 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -33.575 -37.101 -84.868 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -32.325 -36.441 -85.903 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -33.223 -35.493 -83.181 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -31.592 -35.685 -83.793 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -32.739 -33.223 -83.714 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -31.674 -33.652 -85.038 1.00 0.00 H new ATOM 463 N ALA A 87 -36.570 -35.127 -86.178 1.00 0.00 N ATOM 464 CA ALA A 87 -37.965 -35.371 -85.828 1.00 0.00 C ATOM 465 C ALA A 87 -38.242 -34.883 -84.413 1.00 0.00 C ATOM 466 O ALA A 87 -37.559 -33.988 -83.914 1.00 0.00 O ATOM 467 CB ALA A 87 -38.274 -36.865 -85.925 1.00 0.00 C ATOM 0 H ALA A 87 -36.433 -34.590 -87.035 1.00 0.00 H new ATOM 0 HA ALA A 87 -38.602 -34.826 -86.525 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -39.317 -37.039 -85.662 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -38.095 -37.208 -86.944 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -37.631 -37.415 -85.238 1.00 0.00 H new ATOM 473 N ASP A 88 -39.260 -35.464 -83.785 1.00 0.00 N ATOM 474 CA ASP A 88 -39.653 -35.088 -82.428 1.00 0.00 C ATOM 475 C ASP A 88 -40.145 -33.643 -82.390 1.00 0.00 C ATOM 476 O ASP A 88 -40.723 -33.204 -81.398 1.00 0.00 O ATOM 477 CB ASP A 88 -38.482 -35.263 -81.453 1.00 0.00 C ATOM 478 CG ASP A 88 -37.955 -36.692 -81.521 1.00 0.00 C ATOM 479 OD1 ASP A 88 -38.763 -37.604 -81.455 1.00 0.00 O1- ATOM 480 OD2 ASP A 88 -36.751 -36.856 -81.639 1.00 0.00 O ATOM 0 H ASP A 88 -39.832 -36.202 -84.196 1.00 0.00 H new ATOM 0 HA ASP A 88 -40.466 -35.746 -82.122 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -37.685 -34.561 -81.699 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -38.806 -35.034 -80.438 1.00 0.00 H new ATOM 485 N LYS A 89 -39.920 -32.917 -83.483 1.00 0.00 N ATOM 486 CA LYS A 89 -40.347 -31.524 -83.591 1.00 0.00 C ATOM 487 C LYS A 89 -41.849 -31.430 -83.826 1.00 0.00 C ATOM 488 O LYS A 89 -42.481 -30.430 -83.485 1.00 0.00 O ATOM 489 CB LYS A 89 -39.589 -30.838 -84.734 1.00 0.00 C ATOM 490 CG LYS A 89 -39.948 -31.494 -86.071 1.00 0.00 C ATOM 491 CD LYS A 89 -39.154 -30.827 -87.194 1.00 0.00 C ATOM 492 CE LYS A 89 -39.507 -31.481 -88.530 1.00 0.00 C ATOM 493 NZ LYS A 89 -38.736 -30.826 -89.624 1.00 0.00 N1+ ATOM 0 H LYS A 89 -39.442 -33.273 -84.311 1.00 0.00 H new ATOM 0 HA LYS A 89 -40.120 -31.019 -82.652 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -39.839 -29.777 -84.762 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -38.515 -30.908 -84.562 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -39.725 -32.560 -86.037 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -41.017 -31.398 -86.260 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -39.379 -29.761 -87.229 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -38.085 -30.921 -87.003 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -39.278 -32.546 -88.497 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -40.576 -31.390 -88.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -38.976 -31.271 -90.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -38.975 -29.815 -89.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -37.717 -30.935 -89.444 1.00 0.00 H new ATOM 507 N TYR A 90 -42.418 -32.488 -84.396 1.00 0.00 N ATOM 508 CA TYR A 90 -43.854 -32.534 -84.654 1.00 0.00 C ATOM 509 C TYR A 90 -44.599 -33.008 -83.407 1.00 0.00 C ATOM 510 O TYR A 90 -45.586 -32.406 -82.985 1.00 0.00 O ATOM 511 CB TYR A 90 -44.138 -33.472 -85.830 1.00 0.00 C ATOM 512 CG TYR A 90 -45.633 -33.591 -86.021 1.00 0.00 C ATOM 513 CD1 TYR A 90 -46.348 -32.535 -86.594 1.00 0.00 C ATOM 514 CD2 TYR A 90 -46.302 -34.756 -85.624 1.00 0.00 C ATOM 515 CE1 TYR A 90 -47.732 -32.642 -86.770 1.00 0.00 C ATOM 516 CE2 TYR A 90 -47.686 -34.864 -85.803 1.00 0.00 C ATOM 517 CZ TYR A 90 -48.401 -33.806 -86.374 1.00 0.00 C ATOM 518 OH TYR A 90 -49.766 -33.911 -86.548 1.00 0.00 O ATOM 0 H TYR A 90 -41.909 -33.323 -84.687 1.00 0.00 H new ATOM 0 HA TYR A 90 -44.203 -31.533 -84.906 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -43.673 -33.088 -86.738 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -43.704 -34.454 -85.641 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -45.832 -31.637 -86.901 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -45.750 -35.571 -85.180 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -48.284 -31.826 -87.212 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -48.201 -35.764 -85.500 1.00 0.00 H new ATOM 0 HH TYR A 90 -50.093 -33.133 -87.045 1.00 0.00 H new ATOM 528 N ARG A 91 -44.106 -34.100 -82.838 1.00 0.00 N ATOM 529 CA ARG A 91 -44.697 -34.692 -81.645 1.00 0.00 C ATOM 530 C ARG A 91 -44.653 -33.725 -80.466 1.00 0.00 C ATOM 531 O ARG A 91 -45.359 -33.913 -79.480 1.00 0.00 O ATOM 532 CB ARG A 91 -43.973 -35.990 -81.285 1.00 0.00 C ATOM 533 CG ARG A 91 -44.669 -36.656 -80.096 1.00 0.00 C ATOM 534 CD ARG A 91 -44.106 -38.061 -79.890 1.00 0.00 C ATOM 535 NE ARG A 91 -44.726 -38.686 -78.728 1.00 0.00 N ATOM 536 CZ ARG A 91 -44.542 -39.973 -78.457 1.00 0.00 C ATOM 537 NH1 ARG A 91 -43.802 -40.706 -79.244 1.00 0.00 N ATOM 538 NH2 ARG A 91 -45.102 -40.507 -77.406 1.00 0.00 N1+ ATOM 0 H ARG A 91 -43.288 -34.599 -83.189 1.00 0.00 H new ATOM 0 HA ARG A 91 -45.742 -34.912 -81.863 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -43.969 -36.665 -82.141 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -42.932 -35.781 -81.039 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -44.522 -36.059 -79.196 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -45.743 -36.707 -80.273 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -44.287 -38.667 -80.778 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -43.026 -38.011 -79.752 1.00 0.00 H new ATOM 0 HE ARG A 91 -45.312 -38.124 -78.111 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -43.365 -40.290 -80.067 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -43.660 -41.695 -79.036 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -45.682 -39.936 -76.791 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -44.960 -41.496 -77.199 1.00 0.00 H new ATOM 552 N THR A 92 -43.838 -32.676 -80.574 1.00 0.00 N ATOM 553 CA THR A 92 -43.748 -31.686 -79.501 1.00 0.00 C ATOM 554 C THR A 92 -44.895 -30.686 -79.612 1.00 0.00 C ATOM 555 O THR A 92 -45.527 -30.343 -78.617 1.00 0.00 O ATOM 556 CB THR A 92 -42.392 -30.933 -79.574 1.00 0.00 C ATOM 557 OG1 THR A 92 -41.773 -31.205 -80.819 1.00 0.00 O ATOM 558 CG2 THR A 92 -41.466 -31.370 -78.433 1.00 0.00 C ATOM 0 H THR A 92 -43.240 -32.491 -81.379 1.00 0.00 H new ATOM 0 HA THR A 92 -43.815 -32.205 -78.545 1.00 0.00 H new ATOM 0 HB THR A 92 -42.578 -29.863 -79.477 1.00 0.00 H new ATOM 0 HG1 THR A 92 -41.476 -32.139 -80.840 1.00 0.00 H new ATOM 0 HG21 THR A 92 -40.522 -30.830 -78.504 1.00 0.00 H new ATOM 0 HG22 THR A 92 -41.939 -31.150 -77.476 1.00 0.00 H new ATOM 0 HG23 THR A 92 -41.278 -32.441 -78.507 1.00 0.00 H new ATOM 566 N PHE A 93 -45.134 -30.196 -80.820 1.00 0.00 N ATOM 567 CA PHE A 93 -46.180 -29.203 -81.019 1.00 0.00 C ATOM 568 C PHE A 93 -47.441 -29.558 -80.224 1.00 0.00 C ATOM 569 O PHE A 93 -47.810 -28.827 -79.316 1.00 0.00 O ATOM 570 CB PHE A 93 -46.515 -29.071 -82.526 1.00 0.00 C ATOM 571 CG PHE A 93 -45.696 -27.963 -83.159 1.00 0.00 C ATOM 572 CD1 PHE A 93 -45.910 -26.635 -82.769 1.00 0.00 C ATOM 573 CD2 PHE A 93 -44.732 -28.260 -84.133 1.00 0.00 C ATOM 574 CE1 PHE A 93 -45.162 -25.605 -83.353 1.00 0.00 C ATOM 575 CE2 PHE A 93 -43.987 -27.229 -84.717 1.00 0.00 C ATOM 576 CZ PHE A 93 -44.202 -25.902 -84.326 1.00 0.00 C ATOM 0 H PHE A 93 -44.628 -30.464 -81.664 1.00 0.00 H new ATOM 0 HA PHE A 93 -45.809 -28.246 -80.653 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -46.314 -30.015 -83.033 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -47.577 -28.862 -82.651 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -46.652 -26.405 -82.018 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -44.564 -29.284 -84.432 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -45.326 -24.581 -83.052 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -43.246 -27.457 -85.469 1.00 0.00 H new ATOM 0 HZ PHE A 93 -43.626 -25.107 -84.776 1.00 0.00 H new ATOM 586 N VAL A 94 -48.111 -30.655 -80.565 1.00 0.00 N ATOM 587 CA VAL A 94 -49.336 -31.020 -79.858 1.00 0.00 C ATOM 588 C VAL A 94 -49.061 -31.500 -78.426 1.00 0.00 C ATOM 589 O VAL A 94 -49.709 -31.053 -77.478 1.00 0.00 O ATOM 590 CB VAL A 94 -50.049 -32.127 -80.641 1.00 0.00 C ATOM 591 CG1 VAL A 94 -51.285 -32.596 -79.870 1.00 0.00 C ATOM 592 CG2 VAL A 94 -50.466 -31.594 -82.016 1.00 0.00 C ATOM 0 H VAL A 94 -47.835 -31.295 -81.310 1.00 0.00 H new ATOM 0 HA VAL A 94 -49.962 -30.130 -79.787 1.00 0.00 H new ATOM 0 HB VAL A 94 -49.371 -32.970 -80.771 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -51.787 -33.383 -80.432 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -50.982 -32.982 -78.897 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -51.967 -31.757 -79.731 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -50.973 -32.382 -82.573 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -51.141 -30.747 -81.889 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -49.581 -31.273 -82.566 1.00 0.00 H new ATOM 602 N ALA A 95 -48.145 -32.453 -78.290 1.00 0.00 N ATOM 603 CA ALA A 95 -47.846 -33.037 -76.978 1.00 0.00 C ATOM 604 C ALA A 95 -47.347 -32.005 -75.962 1.00 0.00 C ATOM 605 O ALA A 95 -47.764 -32.030 -74.804 1.00 0.00 O ATOM 606 CB ALA A 95 -46.798 -34.142 -77.127 1.00 0.00 C ATOM 0 H ALA A 95 -47.599 -32.838 -79.061 1.00 0.00 H new ATOM 0 HA ALA A 95 -48.783 -33.443 -76.597 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -46.581 -34.571 -76.149 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -47.181 -34.920 -77.788 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -45.885 -33.723 -77.550 1.00 0.00 H new ATOM 612 N THR A 96 -46.464 -31.105 -76.380 1.00 0.00 N ATOM 613 CA THR A 96 -45.949 -30.092 -75.456 1.00 0.00 C ATOM 614 C THR A 96 -46.979 -28.974 -75.262 1.00 0.00 C ATOM 615 O THR A 96 -47.265 -28.568 -74.135 1.00 0.00 O ATOM 616 CB THR A 96 -44.622 -29.527 -75.977 1.00 0.00 C ATOM 617 OG1 THR A 96 -43.726 -30.603 -76.217 1.00 0.00 O ATOM 618 CG2 THR A 96 -44.001 -28.597 -74.929 1.00 0.00 C ATOM 0 H THR A 96 -46.095 -31.052 -77.329 1.00 0.00 H new ATOM 0 HA THR A 96 -45.767 -30.558 -74.488 1.00 0.00 H new ATOM 0 HB THR A 96 -44.805 -28.969 -76.895 1.00 0.00 H new ATOM 0 HG1 THR A 96 -42.926 -30.493 -75.662 1.00 0.00 H new ATOM 0 HG21 THR A 96 -43.059 -28.200 -75.307 1.00 0.00 H new ATOM 0 HG22 THR A 96 -44.685 -27.774 -74.722 1.00 0.00 H new ATOM 0 HG23 THR A 96 -43.817 -29.155 -74.011 1.00 0.00 H new ATOM 626 N PHE A 97 -47.537 -28.485 -76.369 1.00 0.00 N ATOM 627 CA PHE A 97 -48.537 -27.414 -76.308 1.00 0.00 C ATOM 628 C PHE A 97 -49.722 -27.860 -75.459 1.00 0.00 C ATOM 629 O PHE A 97 -50.393 -27.044 -74.829 1.00 0.00 O ATOM 630 CB PHE A 97 -49.014 -27.033 -77.716 1.00 0.00 C ATOM 631 CG PHE A 97 -49.959 -25.866 -77.637 1.00 0.00 C ATOM 632 CD1 PHE A 97 -49.464 -24.557 -77.668 1.00 0.00 C ATOM 633 CD2 PHE A 97 -51.337 -26.093 -77.551 1.00 0.00 C ATOM 634 CE1 PHE A 97 -50.350 -23.479 -77.610 1.00 0.00 C ATOM 635 CE2 PHE A 97 -52.221 -25.014 -77.495 1.00 0.00 C ATOM 636 CZ PHE A 97 -51.727 -23.707 -77.525 1.00 0.00 C ATOM 0 H PHE A 97 -47.318 -28.808 -77.311 1.00 0.00 H new ATOM 0 HA PHE A 97 -48.077 -26.537 -75.853 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -48.159 -26.778 -78.343 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -49.510 -27.883 -78.184 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -48.401 -24.381 -77.737 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -51.717 -27.104 -77.528 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -49.971 -22.468 -77.631 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -53.285 -25.189 -77.429 1.00 0.00 H new ATOM 0 HZ PHE A 97 -52.410 -22.872 -77.482 1.00 0.00 H new ATOM 646 N GLY A 98 -49.972 -29.164 -75.455 1.00 0.00 N ATOM 647 CA GLY A 98 -51.082 -29.698 -74.683 1.00 0.00 C ATOM 648 C GLY A 98 -50.918 -29.308 -73.219 1.00 0.00 C ATOM 649 O GLY A 98 -51.855 -28.820 -72.587 1.00 0.00 O ATOM 0 H GLY A 98 -49.430 -29.859 -75.969 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -52.026 -29.313 -75.069 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -51.117 -30.783 -74.779 1.00 0.00 H new ATOM 653 N ALA A 99 -49.715 -29.510 -72.692 1.00 0.00 N ATOM 654 CA ALA A 99 -49.421 -29.162 -71.306 1.00 0.00 C ATOM 655 C ALA A 99 -49.450 -27.647 -71.084 1.00 0.00 C ATOM 656 O ALA A 99 -49.902 -27.176 -70.040 1.00 0.00 O ATOM 657 CB ALA A 99 -48.043 -29.702 -70.922 1.00 0.00 C ATOM 0 H ALA A 99 -48.929 -29.912 -73.202 1.00 0.00 H new ATOM 0 HA ALA A 99 -50.191 -29.612 -70.679 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -47.826 -29.441 -69.886 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -48.033 -30.786 -71.032 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -47.286 -29.264 -71.573 1.00 0.00 H new ATOM 663 N ALA A 100 -48.933 -26.893 -72.055 1.00 0.00 N ATOM 664 CA ALA A 100 -48.872 -25.435 -71.930 1.00 0.00 C ATOM 665 C ALA A 100 -50.246 -24.818 -71.762 1.00 0.00 C ATOM 666 O ALA A 100 -50.436 -23.951 -70.911 1.00 0.00 O ATOM 667 CB ALA A 100 -48.202 -24.829 -73.164 1.00 0.00 C ATOM 0 H ALA A 100 -48.554 -27.262 -72.927 1.00 0.00 H new ATOM 0 HA ALA A 100 -48.288 -25.215 -71.036 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -48.162 -23.745 -73.061 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -47.190 -25.222 -73.258 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -48.776 -25.088 -74.054 1.00 0.00 H new ATOM 673 N SER A 101 -51.209 -25.259 -72.553 1.00 0.00 N ATOM 674 CA SER A 101 -52.550 -24.722 -72.439 1.00 0.00 C ATOM 675 C SER A 101 -53.199 -25.180 -71.141 1.00 0.00 C ATOM 676 O SER A 101 -53.925 -24.426 -70.495 1.00 0.00 O ATOM 677 CB SER A 101 -53.398 -25.138 -73.637 1.00 0.00 C ATOM 678 OG SER A 101 -54.713 -24.618 -73.486 1.00 0.00 O ATOM 0 H SER A 101 -51.089 -25.975 -73.269 1.00 0.00 H new ATOM 0 HA SER A 101 -52.484 -23.634 -72.426 1.00 0.00 H new ATOM 0 HB2 SER A 101 -52.952 -24.767 -74.559 1.00 0.00 H new ATOM 0 HB3 SER A 101 -53.431 -26.225 -73.714 1.00 0.00 H new ATOM 0 HG SER A 101 -54.708 -23.907 -72.811 1.00 0.00 H new ATOM 684 N ASN A 102 -52.945 -26.431 -70.773 1.00 0.00 N ATOM 685 CA ASN A 102 -53.523 -26.990 -69.559 1.00 0.00 C ATOM 686 C ASN A 102 -53.100 -26.174 -68.342 1.00 0.00 C ATOM 687 O ASN A 102 -53.907 -25.914 -67.450 1.00 0.00 O ATOM 688 CB ASN A 102 -53.062 -28.438 -69.384 1.00 0.00 C ATOM 689 CG ASN A 102 -53.734 -29.328 -70.423 1.00 0.00 C ATOM 690 OD1 ASN A 102 -54.771 -28.963 -70.978 1.00 0.00 O ATOM 691 ND2 ASN A 102 -53.203 -30.483 -70.720 1.00 0.00 N ATOM 0 H ASN A 102 -52.347 -27.072 -71.294 1.00 0.00 H new ATOM 0 HA ASN A 102 -54.609 -26.959 -69.647 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -51.979 -28.498 -69.487 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -53.306 -28.787 -68.381 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -53.647 -31.085 -71.413 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -52.344 -30.783 -70.259 1.00 0.00 H new ATOM 698 N LYS A 103 -51.836 -25.764 -68.311 1.00 0.00 N ATOM 699 CA LYS A 103 -51.336 -24.972 -67.193 1.00 0.00 C ATOM 700 C LYS A 103 -52.079 -23.643 -67.093 1.00 0.00 C ATOM 701 O LYS A 103 -52.563 -23.274 -66.023 1.00 0.00 O ATOM 702 CB LYS A 103 -49.829 -24.728 -67.373 1.00 0.00 C ATOM 703 CG LYS A 103 -49.282 -23.726 -66.335 1.00 0.00 C ATOM 704 CD LYS A 103 -49.475 -24.248 -64.909 1.00 0.00 C ATOM 705 CE LYS A 103 -48.778 -23.301 -63.933 1.00 0.00 C ATOM 706 NZ LYS A 103 -48.970 -23.791 -62.540 1.00 0.00 N1+ ATOM 0 H LYS A 103 -51.147 -25.964 -69.037 1.00 0.00 H new ATOM 0 HA LYS A 103 -51.506 -25.522 -66.268 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -49.294 -25.674 -67.282 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -49.640 -24.350 -68.378 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -48.223 -23.548 -66.520 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -49.790 -22.768 -66.447 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -50.537 -24.316 -64.674 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -49.063 -25.253 -64.817 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -47.715 -23.241 -64.165 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -49.184 -22.294 -64.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -48.495 -23.146 -61.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -49.986 -23.826 -62.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -48.563 -24.744 -62.448 1.00 0.00 H new ATOM 720 N ALA A 104 -52.167 -22.927 -68.208 1.00 0.00 N ATOM 721 CA ALA A 104 -52.858 -21.644 -68.214 1.00 0.00 C ATOM 722 C ALA A 104 -54.340 -21.846 -67.893 1.00 0.00 C ATOM 723 O ALA A 104 -54.945 -21.084 -67.140 1.00 0.00 O ATOM 724 CB ALA A 104 -52.698 -20.971 -69.579 1.00 0.00 C ATOM 0 H ALA A 104 -51.775 -23.208 -69.107 1.00 0.00 H new ATOM 0 HA ALA A 104 -52.419 -21.000 -67.452 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -53.217 -20.013 -69.575 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -51.640 -20.809 -69.783 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -53.123 -21.611 -70.352 1.00 0.00 H new ATOM 730 N PHE A 105 -54.904 -22.879 -68.498 1.00 0.00 N ATOM 731 CA PHE A 105 -56.315 -23.195 -68.311 1.00 0.00 C ATOM 732 C PHE A 105 -56.614 -23.466 -66.834 1.00 0.00 C ATOM 733 O PHE A 105 -57.635 -23.020 -66.312 1.00 0.00 O ATOM 734 CB PHE A 105 -56.689 -24.419 -69.170 1.00 0.00 C ATOM 735 CG PHE A 105 -57.120 -23.980 -70.557 1.00 0.00 C ATOM 736 CD1 PHE A 105 -56.346 -23.058 -71.273 1.00 0.00 C ATOM 737 CD2 PHE A 105 -58.295 -24.492 -71.122 1.00 0.00 C ATOM 738 CE1 PHE A 105 -56.745 -22.652 -72.552 1.00 0.00 C ATOM 739 CE2 PHE A 105 -58.694 -24.086 -72.401 1.00 0.00 C ATOM 740 CZ PHE A 105 -57.919 -23.166 -73.116 1.00 0.00 C ATOM 0 H PHE A 105 -54.408 -23.514 -69.123 1.00 0.00 H new ATOM 0 HA PHE A 105 -56.915 -22.341 -68.627 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -55.836 -25.094 -69.244 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -57.495 -24.975 -68.691 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -55.441 -22.660 -70.838 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -58.894 -25.201 -70.570 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -56.147 -21.942 -73.104 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -59.600 -24.483 -72.836 1.00 0.00 H new ATOM 0 HZ PHE A 105 -58.226 -22.852 -74.103 1.00 0.00 H new ATOM 750 N ALA A 106 -55.722 -24.191 -66.162 1.00 0.00 N ATOM 751 CA ALA A 106 -55.920 -24.495 -64.746 1.00 0.00 C ATOM 752 C ALA A 106 -55.506 -23.317 -63.868 1.00 0.00 C ATOM 753 O ALA A 106 -55.921 -23.220 -62.714 1.00 0.00 O ATOM 754 CB ALA A 106 -55.117 -25.731 -64.351 1.00 0.00 C ATOM 0 H ALA A 106 -54.868 -24.574 -66.567 1.00 0.00 H new ATOM 0 HA ALA A 106 -56.982 -24.688 -64.593 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -55.275 -25.945 -63.294 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -55.445 -26.583 -64.946 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -54.057 -25.549 -64.530 1.00 0.00 H new ATOM 760 N GLU A 107 -54.702 -22.416 -64.420 1.00 0.00 N ATOM 761 CA GLU A 107 -54.271 -21.243 -63.666 1.00 0.00 C ATOM 762 C GLU A 107 -55.447 -20.284 -63.489 1.00 0.00 C ATOM 763 O GLU A 107 -55.650 -19.721 -62.413 1.00 0.00 O ATOM 764 CB GLU A 107 -53.120 -20.538 -64.392 1.00 0.00 C ATOM 765 CG GLU A 107 -52.633 -19.334 -63.576 1.00 0.00 C ATOM 766 CD GLU A 107 -52.070 -19.798 -62.236 1.00 0.00 C ATOM 767 OE1 GLU A 107 -51.723 -20.963 -62.133 1.00 0.00 O ATOM 768 OE2 GLU A 107 -51.995 -18.982 -61.333 1.00 0.00 O1- ATOM 0 H GLU A 107 -54.339 -22.472 -65.372 1.00 0.00 H new ATOM 0 HA GLU A 107 -53.919 -21.562 -62.685 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.298 -21.236 -64.548 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -53.450 -20.209 -65.377 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -51.867 -18.794 -64.133 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -53.457 -18.640 -63.412 1.00 0.00 H new ATOM 775 N GLY A 108 -56.218 -20.109 -64.562 1.00 0.00 N ATOM 776 CA GLY A 108 -57.382 -19.223 -64.542 1.00 0.00 C ATOM 777 C GLY A 108 -58.648 -20.002 -64.195 1.00 0.00 C ATOM 778 O GLY A 108 -59.747 -19.445 -64.190 1.00 0.00 O ATOM 0 H GLY A 108 -56.057 -20.570 -65.458 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -57.227 -18.428 -63.813 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -57.498 -18.745 -65.515 1.00 0.00 H new ATOM 782 N LEU A 109 -58.485 -21.293 -63.915 1.00 0.00 N ATOM 783 CA LEU A 109 -59.620 -22.150 -63.574 1.00 0.00 C ATOM 784 C LEU A 109 -60.617 -22.204 -64.728 1.00 0.00 C ATOM 785 O LEU A 109 -61.551 -21.406 -64.794 1.00 0.00 O ATOM 786 CB LEU A 109 -60.323 -21.633 -62.317 1.00 0.00 C ATOM 787 CG LEU A 109 -59.305 -21.407 -61.193 1.00 0.00 C ATOM 788 CD1 LEU A 109 -60.023 -20.806 -59.981 1.00 0.00 C ATOM 789 CD2 LEU A 109 -58.667 -22.744 -60.790 1.00 0.00 C ATOM 0 H LEU A 109 -57.582 -21.768 -63.917 1.00 0.00 H new ATOM 0 HA LEU A 109 -59.240 -23.154 -63.384 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -60.842 -20.701 -62.540 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -61.079 -22.349 -61.994 1.00 0.00 H new ATOM 0 HG LEU A 109 -58.527 -20.728 -61.541 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -59.305 -20.642 -59.177 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -60.477 -19.855 -60.261 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -60.799 -21.492 -59.641 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -57.945 -22.576 -59.991 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -59.442 -23.426 -60.441 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -58.161 -23.180 -61.651 1.00 0.00 H new ATOM 801 N SER A 110 -60.410 -23.161 -65.634 1.00 0.00 N ATOM 802 CA SER A 110 -61.298 -23.328 -66.791 1.00 0.00 C ATOM 803 C SER A 110 -62.115 -24.607 -66.666 1.00 0.00 C ATOM 804 O SER A 110 -63.203 -24.720 -67.230 1.00 0.00 O ATOM 805 CB SER A 110 -60.474 -23.385 -68.077 1.00 0.00 C ATOM 806 OG SER A 110 -59.706 -24.579 -68.082 1.00 0.00 O ATOM 0 H SER A 110 -59.641 -23.830 -65.592 1.00 0.00 H new ATOM 0 HA SER A 110 -61.976 -22.475 -66.823 1.00 0.00 H new ATOM 0 HB2 SER A 110 -61.131 -23.356 -68.946 1.00 0.00 H new ATOM 0 HB3 SER A 110 -59.819 -22.516 -68.143 1.00 0.00 H new ATOM 0 HG SER A 110 -59.951 -25.123 -68.860 1.00 0.00 H new ATOM 812 N GLY A 111 -61.577 -25.570 -65.929 1.00 0.00 N ATOM 813 CA GLY A 111 -62.254 -26.852 -65.730 1.00 0.00 C ATOM 814 C GLY A 111 -63.066 -26.860 -64.440 1.00 0.00 C ATOM 815 O GLY A 111 -63.715 -27.854 -64.115 1.00 0.00 O ATOM 0 H GLY A 111 -60.675 -25.491 -65.458 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -62.911 -27.053 -66.576 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -61.516 -27.654 -65.702 1.00 0.00 H new ATOM 819 N GLU A 112 -63.022 -25.752 -63.700 1.00 0.00 N ATOM 820 CA GLU A 112 -63.754 -25.648 -62.435 1.00 0.00 C ATOM 821 C GLU A 112 -64.485 -24.310 -62.339 1.00 0.00 C ATOM 822 O GLU A 112 -64.004 -23.380 -61.692 1.00 0.00 O ATOM 823 CB GLU A 112 -62.771 -25.777 -61.266 1.00 0.00 C ATOM 824 CG GLU A 112 -63.545 -25.909 -59.949 1.00 0.00 C ATOM 825 CD GLU A 112 -64.262 -27.254 -59.897 1.00 0.00 C ATOM 826 OE1 GLU A 112 -63.907 -28.123 -60.675 1.00 0.00 O1- ATOM 827 OE2 GLU A 112 -65.156 -27.393 -59.079 1.00 0.00 O ATOM 0 H GLU A 112 -62.491 -24.918 -63.951 1.00 0.00 H new ATOM 0 HA GLU A 112 -64.491 -26.450 -62.393 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -62.131 -26.647 -61.411 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -62.119 -24.904 -61.229 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -62.861 -25.820 -59.105 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -64.268 -25.098 -59.860 1.00 0.00 H new ATOM 834 N PRO A 113 -65.634 -24.199 -62.953 1.00 0.00 N ATOM 835 CA PRO A 113 -66.451 -22.945 -62.920 1.00 0.00 C ATOM 836 C PRO A 113 -66.782 -22.530 -61.486 1.00 0.00 C ATOM 837 O PRO A 113 -66.978 -23.379 -60.617 1.00 0.00 O ATOM 838 CB PRO A 113 -67.721 -23.322 -63.704 1.00 0.00 C ATOM 839 CG PRO A 113 -67.303 -24.458 -64.578 1.00 0.00 C ATOM 840 CD PRO A 113 -66.286 -25.246 -63.757 1.00 0.00 C ATOM 0 HA PRO A 113 -65.928 -22.090 -63.349 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -68.528 -23.615 -63.033 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -68.086 -22.482 -64.294 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -68.156 -25.080 -64.849 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -66.863 -24.097 -65.508 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -66.767 -25.997 -63.130 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -65.573 -25.771 -64.392 1.00 0.00 H new ATOM 848 N LYS A 114 -66.850 -21.220 -61.245 1.00 0.00 N ATOM 849 CA LYS A 114 -67.169 -20.706 -59.910 1.00 0.00 C ATOM 850 C LYS A 114 -68.638 -20.313 -59.828 1.00 0.00 C ATOM 851 O LYS A 114 -69.142 -19.965 -58.760 1.00 0.00 O ATOM 852 CB LYS A 114 -66.296 -19.489 -59.598 1.00 0.00 C ATOM 853 CG LYS A 114 -64.825 -19.916 -59.550 1.00 0.00 C ATOM 854 CD LYS A 114 -63.910 -18.686 -59.470 1.00 0.00 C ATOM 855 CE LYS A 114 -64.031 -18.018 -58.095 1.00 0.00 C ATOM 856 NZ LYS A 114 -62.995 -16.955 -57.971 1.00 0.00 N1+ ATOM 0 H LYS A 114 -66.690 -20.500 -61.949 1.00 0.00 H new ATOM 0 HA LYS A 114 -66.972 -21.491 -59.180 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -66.438 -18.721 -60.358 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -66.590 -19.052 -58.644 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -64.655 -20.560 -58.687 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -64.581 -20.501 -60.437 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -62.876 -18.982 -59.648 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -64.177 -17.975 -60.252 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -65.025 -17.589 -57.973 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -63.905 -18.759 -57.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -63.074 -16.500 -57.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -62.050 -17.378 -58.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -63.136 -16.244 -58.717 1.00 0.00 H new ATOM 870 N GLY A 115 -69.316 -20.372 -60.966 1.00 0.00 N ATOM 871 CA GLY A 115 -70.731 -20.020 -61.023 1.00 0.00 C ATOM 872 C GLY A 115 -70.912 -18.506 -61.018 1.00 0.00 C ATOM 873 O GLY A 115 -69.938 -17.756 -61.059 1.00 0.00 O ATOM 0 H GLY A 115 -68.913 -20.658 -61.858 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -71.179 -20.442 -61.923 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -71.254 -20.456 -60.172 1.00 0.00 H new ATOM 877 N ALA A 116 -72.164 -18.064 -60.960 1.00 0.00 N ATOM 878 CA ALA A 116 -72.459 -16.635 -60.940 1.00 0.00 C ATOM 879 C ALA A 116 -71.631 -15.894 -61.987 1.00 0.00 C ATOM 880 O ALA A 116 -70.820 -15.032 -61.650 1.00 0.00 O ATOM 881 CB ALA A 116 -72.161 -16.060 -59.554 1.00 0.00 C ATOM 0 H ALA A 116 -72.985 -18.669 -60.926 1.00 0.00 H new ATOM 0 HA ALA A 116 -73.516 -16.502 -61.172 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -72.384 -14.993 -59.547 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -72.778 -16.564 -58.810 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -71.108 -16.212 -59.315 1.00 0.00 H new ATOM 887 N ALA A 117 -71.838 -16.240 -63.255 1.00 0.00 N ATOM 888 CA ALA A 117 -71.103 -15.600 -64.343 1.00 0.00 C ATOM 889 C ALA A 117 -69.625 -15.983 -64.290 1.00 0.00 C ATOM 890 O ALA A 117 -69.283 -17.152 -64.107 1.00 0.00 O ATOM 891 CB ALA A 117 -71.253 -14.076 -64.257 1.00 0.00 C ATOM 0 H ALA A 117 -72.503 -16.954 -63.553 1.00 0.00 H new ATOM 0 HA ALA A 117 -71.518 -15.945 -65.290 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -70.701 -13.609 -65.073 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -72.307 -13.809 -64.333 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -70.858 -13.725 -63.304 1.00 0.00 H new ATOM 897 N GLU A 118 -68.753 -14.994 -64.454 1.00 0.00 N ATOM 898 CA GLU A 118 -67.316 -15.243 -64.427 1.00 0.00 C ATOM 899 C GLU A 118 -66.968 -16.411 -65.341 1.00 0.00 C ATOM 900 O GLU A 118 -65.968 -17.099 -65.131 1.00 0.00 O ATOM 901 CB GLU A 118 -66.867 -15.557 -63.000 1.00 0.00 C ATOM 902 CG GLU A 118 -67.023 -14.309 -62.127 1.00 0.00 C ATOM 903 CD GLU A 118 -66.657 -14.634 -60.684 1.00 0.00 C ATOM 904 OE1 GLU A 118 -66.461 -15.802 -60.391 1.00 0.00 O ATOM 905 OE2 GLU A 118 -66.575 -13.710 -59.891 1.00 0.00 O1- ATOM 0 H GLU A 118 -69.013 -14.019 -64.606 1.00 0.00 H new ATOM 0 HA GLU A 118 -66.800 -14.350 -64.778 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -67.461 -16.375 -62.593 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -65.828 -15.887 -62.999 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -66.383 -13.510 -62.502 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -68.049 -13.946 -62.178 1.00 0.00 H new ATOM 912 N SER A 119 -67.799 -16.628 -66.357 1.00 0.00 N ATOM 913 CA SER A 119 -67.578 -17.716 -67.311 1.00 0.00 C ATOM 914 C SER A 119 -67.980 -17.275 -68.713 1.00 0.00 C ATOM 915 O SER A 119 -67.712 -17.970 -69.694 1.00 0.00 O ATOM 916 CB SER A 119 -68.401 -18.939 -66.906 1.00 0.00 C ATOM 917 OG SER A 119 -67.967 -19.395 -65.630 1.00 0.00 O ATOM 0 H SER A 119 -68.631 -16.067 -66.542 1.00 0.00 H new ATOM 0 HA SER A 119 -66.519 -17.975 -67.307 1.00 0.00 H new ATOM 0 HB2 SER A 119 -69.460 -18.684 -66.873 1.00 0.00 H new ATOM 0 HB3 SER A 119 -68.286 -19.731 -67.646 1.00 0.00 H new ATOM 0 HG SER A 119 -68.294 -18.785 -64.936 1.00 0.00 H new ATOM 923 N SER A 120 -68.609 -16.109 -68.800 1.00 0.00 N ATOM 924 CA SER A 120 -69.026 -15.576 -70.089 1.00 0.00 C ATOM 925 C SER A 120 -67.811 -15.142 -70.905 1.00 0.00 C ATOM 926 O SER A 120 -67.719 -15.420 -72.101 1.00 0.00 O ATOM 927 CB SER A 120 -69.965 -14.388 -69.880 1.00 0.00 C ATOM 928 OG SER A 120 -71.165 -14.841 -69.269 1.00 0.00 O ATOM 0 H SER A 120 -68.840 -15.520 -68.000 1.00 0.00 H new ATOM 0 HA SER A 120 -69.552 -16.358 -70.637 1.00 0.00 H new ATOM 0 HB2 SER A 120 -69.485 -13.636 -69.253 1.00 0.00 H new ATOM 0 HB3 SER A 120 -70.187 -13.912 -70.835 1.00 0.00 H new ATOM 0 HG SER A 120 -71.769 -14.082 -69.132 1.00 0.00 H new ATOM 934 N SER A 121 -66.876 -14.466 -70.241 1.00 0.00 N ATOM 935 CA SER A 121 -65.653 -14.001 -70.891 1.00 0.00 C ATOM 936 C SER A 121 -64.711 -15.164 -71.187 1.00 0.00 C ATOM 937 O SER A 121 -64.016 -15.175 -72.204 1.00 0.00 O ATOM 938 CB SER A 121 -64.945 -12.984 -69.996 1.00 0.00 C ATOM 939 OG SER A 121 -65.758 -11.825 -69.869 1.00 0.00 O ATOM 0 H SER A 121 -66.942 -14.228 -69.251 1.00 0.00 H new ATOM 0 HA SER A 121 -65.928 -13.532 -71.836 1.00 0.00 H new ATOM 0 HB2 SER A 121 -64.753 -13.417 -69.014 1.00 0.00 H new ATOM 0 HB3 SER A 121 -63.977 -12.719 -70.422 1.00 0.00 H new ATOM 0 HG SER A 121 -65.308 -11.171 -69.294 1.00 0.00 H new ATOM 945 N LYS A 122 -64.670 -16.121 -70.266 1.00 0.00 N ATOM 946 CA LYS A 122 -63.786 -17.274 -70.399 1.00 0.00 C ATOM 947 C LYS A 122 -64.091 -18.077 -71.658 1.00 0.00 C ATOM 948 O LYS A 122 -63.178 -18.588 -72.304 1.00 0.00 O ATOM 949 CB LYS A 122 -63.912 -18.178 -69.171 1.00 0.00 C ATOM 950 CG LYS A 122 -63.308 -17.472 -67.955 1.00 0.00 C ATOM 951 CD LYS A 122 -63.398 -18.387 -66.731 1.00 0.00 C ATOM 952 CE LYS A 122 -62.759 -17.697 -65.524 1.00 0.00 C ATOM 953 NZ LYS A 122 -63.538 -16.474 -65.176 1.00 0.00 N1+ ATOM 0 H LYS A 122 -65.239 -16.121 -69.419 1.00 0.00 H new ATOM 0 HA LYS A 122 -62.766 -16.898 -70.477 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -64.960 -18.413 -68.985 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -63.399 -19.124 -69.348 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -62.268 -17.213 -68.152 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -63.838 -16.539 -67.764 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -64.440 -18.623 -66.517 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -62.892 -19.331 -66.933 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -62.734 -18.379 -64.674 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -61.726 -17.431 -65.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -63.481 -16.306 -64.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -63.145 -15.656 -65.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -64.533 -16.606 -65.450 1.00 0.00 H new ATOM 967 N ALA A 123 -65.367 -18.191 -72.011 1.00 0.00 N ATOM 968 CA ALA A 123 -65.732 -18.942 -73.207 1.00 0.00 C ATOM 969 C ALA A 123 -65.081 -18.313 -74.433 1.00 0.00 C ATOM 970 O ALA A 123 -64.576 -19.016 -75.309 1.00 0.00 O ATOM 971 CB ALA A 123 -67.251 -18.953 -73.378 1.00 0.00 C ATOM 0 H ALA A 123 -66.150 -17.783 -71.500 1.00 0.00 H new ATOM 0 HA ALA A 123 -65.379 -19.968 -73.100 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -67.512 -19.516 -74.274 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -67.712 -19.421 -72.508 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -67.614 -17.930 -73.474 1.00 0.00 H new ATOM 977 N ALA A 124 -65.118 -16.986 -74.501 1.00 0.00 N ATOM 978 CA ALA A 124 -64.547 -16.284 -75.644 1.00 0.00 C ATOM 979 C ALA A 124 -63.073 -16.635 -75.797 1.00 0.00 C ATOM 980 O ALA A 124 -62.609 -16.903 -76.904 1.00 0.00 O ATOM 981 CB ALA A 124 -64.691 -14.771 -75.459 1.00 0.00 C ATOM 0 H ALA A 124 -65.531 -16.383 -73.789 1.00 0.00 H new ATOM 0 HA ALA A 124 -65.085 -16.592 -76.541 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -64.261 -14.257 -76.319 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -65.747 -14.514 -75.373 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -64.168 -14.464 -74.553 1.00 0.00 H new ATOM 987 N LEU A 125 -62.340 -16.651 -74.689 1.00 0.00 N ATOM 988 CA LEU A 125 -60.927 -16.994 -74.739 1.00 0.00 C ATOM 989 C LEU A 125 -60.735 -18.412 -75.259 1.00 0.00 C ATOM 990 O LEU A 125 -59.868 -18.660 -76.097 1.00 0.00 O ATOM 991 CB LEU A 125 -60.308 -16.874 -73.340 1.00 0.00 C ATOM 992 CG LEU A 125 -58.828 -17.299 -73.368 1.00 0.00 C ATOM 993 CD1 LEU A 125 -58.044 -16.411 -74.345 1.00 0.00 C ATOM 994 CD2 LEU A 125 -58.246 -17.153 -71.959 1.00 0.00 C ATOM 0 H LEU A 125 -62.696 -16.433 -73.758 1.00 0.00 H new ATOM 0 HA LEU A 125 -60.431 -16.301 -75.418 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -60.391 -15.846 -72.986 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -60.859 -17.499 -72.637 1.00 0.00 H new ATOM 0 HG LEU A 125 -58.751 -18.335 -73.697 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -56.999 -16.719 -74.358 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -58.464 -16.512 -75.346 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -58.112 -15.371 -74.026 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -57.198 -17.451 -71.966 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -58.326 -16.114 -71.638 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -58.800 -17.789 -71.269 1.00 0.00 H new ATOM 1006 N THR A 126 -61.526 -19.348 -74.741 1.00 0.00 N ATOM 1007 CA THR A 126 -61.392 -20.736 -75.156 1.00 0.00 C ATOM 1008 C THR A 126 -61.787 -20.914 -76.615 1.00 0.00 C ATOM 1009 O THR A 126 -61.045 -21.513 -77.385 1.00 0.00 O ATOM 1010 CB THR A 126 -62.259 -21.630 -74.283 1.00 0.00 C ATOM 1011 OG1 THR A 126 -63.621 -21.246 -74.414 1.00 0.00 O ATOM 1012 CG2 THR A 126 -61.825 -21.499 -72.823 1.00 0.00 C ATOM 0 H THR A 126 -62.252 -19.173 -74.047 1.00 0.00 H new ATOM 0 HA THR A 126 -60.345 -21.019 -75.043 1.00 0.00 H new ATOM 0 HB THR A 126 -62.144 -22.666 -74.600 1.00 0.00 H new ATOM 0 HG1 THR A 126 -63.684 -20.268 -74.438 1.00 0.00 H new ATOM 0 HG21 THR A 126 -62.448 -22.140 -72.199 1.00 0.00 H new ATOM 0 HG22 THR A 126 -60.782 -21.800 -72.725 1.00 0.00 H new ATOM 0 HG23 THR A 126 -61.936 -20.463 -72.502 1.00 0.00 H new ATOM 1020 N SER A 127 -62.958 -20.410 -76.999 1.00 0.00 N ATOM 1021 CA SER A 127 -63.404 -20.552 -78.380 1.00 0.00 C ATOM 1022 C SER A 127 -62.376 -19.917 -79.303 1.00 0.00 C ATOM 1023 O SER A 127 -62.010 -20.478 -80.336 1.00 0.00 O ATOM 1024 CB SER A 127 -64.759 -19.871 -78.568 1.00 0.00 C ATOM 1025 OG SER A 127 -65.177 -20.016 -79.918 1.00 0.00 O ATOM 0 H SER A 127 -63.602 -19.910 -76.387 1.00 0.00 H new ATOM 0 HA SER A 127 -63.509 -21.610 -78.619 1.00 0.00 H new ATOM 0 HB2 SER A 127 -65.496 -20.313 -77.898 1.00 0.00 H new ATOM 0 HB3 SER A 127 -64.686 -18.815 -78.310 1.00 0.00 H new ATOM 0 HG SER A 127 -66.047 -19.581 -80.040 1.00 0.00 H new ATOM 1031 N LYS A 128 -61.897 -18.754 -78.893 1.00 0.00 N ATOM 1032 CA LYS A 128 -60.882 -18.034 -79.646 1.00 0.00 C ATOM 1033 C LYS A 128 -59.616 -18.870 -79.786 1.00 0.00 C ATOM 1034 O LYS A 128 -59.029 -18.955 -80.865 1.00 0.00 O ATOM 1035 CB LYS A 128 -60.584 -16.714 -78.919 1.00 0.00 C ATOM 1036 CG LYS A 128 -59.312 -16.038 -79.452 1.00 0.00 C ATOM 1037 CD LYS A 128 -59.396 -15.801 -80.955 1.00 0.00 C ATOM 1038 CE LYS A 128 -58.179 -14.986 -81.391 1.00 0.00 C ATOM 1039 NZ LYS A 128 -58.235 -14.756 -82.863 1.00 0.00 N1+ ATOM 0 H LYS A 128 -62.197 -18.286 -78.038 1.00 0.00 H new ATOM 0 HA LYS A 128 -61.248 -17.828 -80.652 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -61.430 -16.037 -79.035 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -60.473 -16.905 -77.852 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -59.162 -15.087 -78.940 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -58.446 -16.661 -79.228 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -59.424 -16.752 -81.487 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -60.315 -15.270 -81.203 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -58.159 -14.032 -80.864 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -57.262 -15.514 -81.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -57.670 -13.917 -83.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -57.853 -15.586 -83.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -59.222 -14.604 -83.153 1.00 0.00 H new ATOM 1053 N LEU A 129 -59.188 -19.478 -78.689 1.00 0.00 N ATOM 1054 CA LEU A 129 -57.974 -20.287 -78.705 1.00 0.00 C ATOM 1055 C LEU A 129 -58.265 -21.702 -79.211 1.00 0.00 C ATOM 1056 O LEU A 129 -57.370 -22.394 -79.678 1.00 0.00 O ATOM 1057 CB LEU A 129 -57.384 -20.318 -77.281 1.00 0.00 C ATOM 1058 CG LEU A 129 -55.838 -20.289 -77.297 1.00 0.00 C ATOM 1059 CD1 LEU A 129 -55.292 -21.435 -78.160 1.00 0.00 C ATOM 1060 CD2 LEU A 129 -55.323 -18.938 -77.839 1.00 0.00 C ATOM 0 H LEU A 129 -59.656 -19.429 -77.784 1.00 0.00 H new ATOM 0 HA LEU A 129 -57.250 -19.845 -79.389 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -57.757 -19.465 -76.715 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -57.725 -21.216 -76.766 1.00 0.00 H new ATOM 0 HG LEU A 129 -55.486 -20.413 -76.273 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -54.203 -21.402 -78.162 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -55.625 -22.389 -77.751 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -55.660 -21.329 -79.181 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -54.233 -18.939 -77.842 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -55.688 -18.791 -78.855 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -55.684 -18.130 -77.203 1.00 0.00 H new ATOM 1072 N ASP A 130 -59.517 -22.129 -79.129 1.00 0.00 N ATOM 1073 CA ASP A 130 -59.877 -23.463 -79.598 1.00 0.00 C ATOM 1074 C ASP A 130 -59.929 -23.509 -81.120 1.00 0.00 C ATOM 1075 O ASP A 130 -59.199 -24.271 -81.755 1.00 0.00 O ATOM 1076 CB ASP A 130 -61.235 -23.874 -79.029 1.00 0.00 C ATOM 1077 CG ASP A 130 -61.575 -25.294 -79.471 1.00 0.00 C ATOM 1078 OD1 ASP A 130 -60.838 -25.835 -80.278 1.00 0.00 O ATOM 1079 OD2 ASP A 130 -62.567 -25.819 -78.993 1.00 0.00 O1- ATOM 0 H ASP A 130 -60.290 -21.583 -78.749 1.00 0.00 H new ATOM 0 HA ASP A 130 -59.113 -24.159 -79.253 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -61.215 -23.818 -77.941 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -62.006 -23.183 -79.370 1.00 0.00 H new ATOM 1084 N ALA A 131 -60.807 -22.695 -81.699 1.00 0.00 N ATOM 1085 CA ALA A 131 -60.958 -22.655 -83.148 1.00 0.00 C ATOM 1086 C ALA A 131 -59.676 -22.185 -83.828 1.00 0.00 C ATOM 1087 O ALA A 131 -59.269 -22.738 -84.849 1.00 0.00 O ATOM 1088 CB ALA A 131 -62.105 -21.714 -83.523 1.00 0.00 C ATOM 0 H ALA A 131 -61.420 -22.059 -81.190 1.00 0.00 H new ATOM 0 HA ALA A 131 -61.178 -23.666 -83.491 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -62.214 -21.687 -84.607 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -63.031 -22.072 -83.074 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -61.888 -20.711 -83.155 1.00 0.00 H new ATOM 1094 N ALA A 132 -59.047 -21.158 -83.265 1.00 0.00 N ATOM 1095 CA ALA A 132 -57.818 -20.624 -83.845 1.00 0.00 C ATOM 1096 C ALA A 132 -56.700 -21.662 -83.825 1.00 0.00 C ATOM 1097 O ALA A 132 -55.988 -21.835 -84.810 1.00 0.00 O ATOM 1098 CB ALA A 132 -57.375 -19.383 -83.068 1.00 0.00 C ATOM 0 H ALA A 132 -59.362 -20.684 -82.419 1.00 0.00 H new ATOM 0 HA ALA A 132 -58.022 -20.359 -84.882 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -56.458 -18.989 -83.505 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -58.156 -18.624 -83.118 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -57.195 -19.651 -82.027 1.00 0.00 H new ATOM 1104 N TYR A 133 -56.549 -22.346 -82.697 1.00 0.00 N ATOM 1105 CA TYR A 133 -55.507 -23.360 -82.562 1.00 0.00 C ATOM 1106 C TYR A 133 -55.716 -24.487 -83.568 1.00 0.00 C ATOM 1107 O TYR A 133 -54.792 -24.883 -84.277 1.00 0.00 O ATOM 1108 CB TYR A 133 -55.537 -23.927 -81.142 1.00 0.00 C ATOM 1109 CG TYR A 133 -54.460 -24.958 -80.963 1.00 0.00 C ATOM 1110 CD1 TYR A 133 -53.183 -24.553 -80.568 1.00 0.00 C ATOM 1111 CD2 TYR A 133 -54.735 -26.312 -81.174 1.00 0.00 C ATOM 1112 CE1 TYR A 133 -52.176 -25.498 -80.383 1.00 0.00 C ATOM 1113 CE2 TYR A 133 -53.725 -27.264 -80.991 1.00 0.00 C ATOM 1114 CZ TYR A 133 -52.443 -26.857 -80.596 1.00 0.00 C ATOM 1115 OH TYR A 133 -51.446 -27.794 -80.413 1.00 0.00 O ATOM 0 H TYR A 133 -57.129 -22.220 -81.868 1.00 0.00 H new ATOM 0 HA TYR A 133 -54.539 -22.898 -82.758 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -55.401 -23.122 -80.420 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -56.512 -24.373 -80.943 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -52.976 -23.506 -80.406 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -55.724 -26.623 -81.477 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -51.190 -25.183 -80.075 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -53.933 -28.311 -81.154 1.00 0.00 H new ATOM 0 HH TYR A 133 -51.145 -27.773 -79.481 1.00 0.00 H new ATOM 1125 N LYS A 134 -56.940 -24.998 -83.614 1.00 0.00 N ATOM 1126 CA LYS A 134 -57.281 -26.082 -84.526 1.00 0.00 C ATOM 1127 C LYS A 134 -57.301 -25.589 -85.972 1.00 0.00 C ATOM 1128 O LYS A 134 -56.819 -26.266 -86.879 1.00 0.00 O ATOM 1129 CB LYS A 134 -58.659 -26.641 -84.143 1.00 0.00 C ATOM 1130 CG LYS A 134 -58.818 -28.095 -84.622 1.00 0.00 C ATOM 1131 CD LYS A 134 -58.817 -28.162 -86.164 1.00 0.00 C ATOM 1132 CE LYS A 134 -59.669 -29.340 -86.646 1.00 0.00 C ATOM 1133 NZ LYS A 134 -61.074 -29.161 -86.183 1.00 0.00 N1+ ATOM 0 H LYS A 134 -57.713 -24.679 -83.030 1.00 0.00 H new ATOM 0 HA LYS A 134 -56.527 -26.865 -84.447 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -58.786 -26.595 -83.061 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -59.441 -26.022 -84.583 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -58.006 -28.705 -84.226 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -59.748 -28.511 -84.235 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -59.206 -27.231 -86.575 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -57.796 -28.270 -86.529 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -59.639 -29.403 -87.734 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -59.265 -30.276 -86.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -61.726 -29.559 -86.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -61.205 -29.651 -85.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -61.273 -28.147 -86.061 1.00 0.00 H new ATOM 1147 N LEU A 135 -57.842 -24.394 -86.180 1.00 0.00 N ATOM 1148 CA LEU A 135 -57.897 -23.829 -87.522 1.00 0.00 C ATOM 1149 C LEU A 135 -56.495 -23.479 -88.000 1.00 0.00 C ATOM 1150 O LEU A 135 -56.137 -23.736 -89.147 1.00 0.00 O ATOM 1151 CB LEU A 135 -58.818 -22.598 -87.550 1.00 0.00 C ATOM 1152 CG LEU A 135 -58.886 -22.010 -88.968 1.00 0.00 C ATOM 1153 CD1 LEU A 135 -59.460 -23.050 -89.947 1.00 0.00 C ATOM 1154 CD2 LEU A 135 -59.788 -20.770 -88.945 1.00 0.00 C ATOM 0 H LEU A 135 -58.243 -23.806 -85.449 1.00 0.00 H new ATOM 0 HA LEU A 135 -58.313 -24.572 -88.202 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -59.818 -22.877 -87.217 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -58.449 -21.844 -86.855 1.00 0.00 H new ATOM 0 HG LEU A 135 -57.884 -21.737 -89.298 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -59.503 -22.622 -90.948 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -58.820 -23.932 -89.957 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -60.464 -23.333 -89.630 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -59.845 -20.343 -89.946 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -60.787 -21.053 -88.614 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -59.374 -20.032 -88.258 1.00 0.00 H new ATOM 1166 N ALA A 136 -55.710 -22.892 -87.112 1.00 0.00 N ATOM 1167 CA ALA A 136 -54.355 -22.509 -87.453 1.00 0.00 C ATOM 1168 C ALA A 136 -53.530 -23.740 -87.824 1.00 0.00 C ATOM 1169 O ALA A 136 -52.799 -23.732 -88.814 1.00 0.00 O ATOM 1170 CB ALA A 136 -53.730 -21.791 -86.263 1.00 0.00 C ATOM 0 H ALA A 136 -55.988 -22.672 -86.155 1.00 0.00 H new ATOM 0 HA ALA A 136 -54.372 -21.842 -88.315 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -52.709 -21.498 -86.510 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -54.315 -20.902 -86.026 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -53.718 -22.458 -85.401 1.00 0.00 H new ATOM 1176 N TYR A 137 -53.669 -24.805 -87.036 1.00 0.00 N ATOM 1177 CA TYR A 137 -52.944 -26.044 -87.311 1.00 0.00 C ATOM 1178 C TYR A 137 -53.519 -26.762 -88.531 1.00 0.00 C ATOM 1179 O TYR A 137 -52.774 -27.306 -89.346 1.00 0.00 O ATOM 1180 CB TYR A 137 -52.958 -26.966 -86.087 1.00 0.00 C ATOM 1181 CG TYR A 137 -52.335 -28.290 -86.463 1.00 0.00 C ATOM 1182 CD1 TYR A 137 -50.960 -28.368 -86.694 1.00 0.00 C ATOM 1183 CD2 TYR A 137 -53.132 -29.433 -86.592 1.00 0.00 C ATOM 1184 CE1 TYR A 137 -50.376 -29.584 -87.056 1.00 0.00 C ATOM 1185 CE2 TYR A 137 -52.552 -30.653 -86.953 1.00 0.00 C ATOM 1186 CZ TYR A 137 -51.173 -30.730 -87.186 1.00 0.00 C ATOM 1187 OH TYR A 137 -50.602 -31.933 -87.545 1.00 0.00 O ATOM 0 H TYR A 137 -54.269 -24.836 -86.212 1.00 0.00 H new ATOM 0 HA TYR A 137 -51.910 -25.781 -87.532 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -52.406 -26.510 -85.265 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -53.980 -27.116 -85.740 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -50.346 -27.485 -86.592 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -54.195 -29.373 -86.413 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -49.313 -29.641 -87.235 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -53.167 -31.535 -87.052 1.00 0.00 H new ATOM 0 HH TYR A 137 -51.108 -32.327 -88.286 1.00 0.00 H new ATOM 1197 N LYS A 138 -54.841 -26.777 -88.645 1.00 0.00 N ATOM 1198 CA LYS A 138 -55.489 -27.451 -89.765 1.00 0.00 C ATOM 1199 C LYS A 138 -54.999 -26.862 -91.083 1.00 0.00 C ATOM 1200 O LYS A 138 -54.724 -27.592 -92.036 1.00 0.00 O ATOM 1201 CB LYS A 138 -57.014 -27.305 -89.645 1.00 0.00 C ATOM 1202 CG LYS A 138 -57.746 -27.963 -90.833 1.00 0.00 C ATOM 1203 CD LYS A 138 -57.529 -29.482 -90.835 1.00 0.00 C ATOM 1204 CE LYS A 138 -58.466 -30.124 -91.858 1.00 0.00 C ATOM 1205 NZ LYS A 138 -58.251 -31.599 -91.872 1.00 0.00 N1+ ATOM 0 H LYS A 138 -55.480 -26.336 -87.984 1.00 0.00 H new ATOM 0 HA LYS A 138 -55.234 -28.511 -89.744 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -57.351 -27.760 -88.713 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -57.276 -26.248 -89.597 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -58.812 -27.744 -90.775 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -57.384 -27.538 -91.769 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -56.492 -29.713 -91.079 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -57.721 -29.890 -89.843 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -59.503 -29.899 -91.608 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -58.279 -29.709 -92.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -58.888 -32.036 -92.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -57.264 -31.804 -92.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -58.450 -31.988 -90.928 1.00 0.00 H new ATOM 1219 N THR A 139 -54.885 -25.542 -91.130 1.00 0.00 N ATOM 1220 CA THR A 139 -54.419 -24.870 -92.336 1.00 0.00 C ATOM 1221 C THR A 139 -52.991 -25.293 -92.667 1.00 0.00 C ATOM 1222 O THR A 139 -52.532 -25.119 -93.795 1.00 0.00 O ATOM 1223 CB THR A 139 -54.484 -23.349 -92.153 1.00 0.00 C ATOM 1224 OG1 THR A 139 -53.745 -22.981 -90.998 1.00 0.00 O ATOM 1225 CG2 THR A 139 -55.943 -22.896 -92.004 1.00 0.00 C ATOM 0 H THR A 139 -55.107 -24.919 -90.354 1.00 0.00 H new ATOM 0 HA THR A 139 -55.069 -25.157 -93.163 1.00 0.00 H new ATOM 0 HB THR A 139 -54.055 -22.864 -93.030 1.00 0.00 H new ATOM 0 HG1 THR A 139 -53.527 -23.784 -90.480 1.00 0.00 H new ATOM 0 HG21 THR A 139 -55.977 -21.814 -91.875 1.00 0.00 H new ATOM 0 HG22 THR A 139 -56.503 -23.172 -92.898 1.00 0.00 H new ATOM 0 HG23 THR A 139 -56.387 -23.379 -91.134 1.00 0.00 H new ATOM 1233 N ALA A 140 -52.289 -25.850 -91.680 1.00 0.00 N ATOM 1234 CA ALA A 140 -50.914 -26.287 -91.903 1.00 0.00 C ATOM 1235 C ALA A 140 -50.872 -27.335 -93.010 1.00 0.00 C ATOM 1236 O ALA A 140 -49.999 -27.302 -93.876 1.00 0.00 O ATOM 1237 CB ALA A 140 -50.330 -26.883 -90.613 1.00 0.00 C ATOM 0 H ALA A 140 -52.642 -26.007 -90.736 1.00 0.00 H new ATOM 0 HA ALA A 140 -50.319 -25.423 -92.200 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -49.304 -27.205 -90.793 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -50.341 -26.129 -89.826 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -50.930 -27.739 -90.303 1.00 0.00 H new ATOM 1243 N GLU A 141 -51.820 -28.264 -92.973 1.00 0.00 N ATOM 1244 CA GLU A 141 -51.879 -29.314 -93.979 1.00 0.00 C ATOM 1245 C GLU A 141 -52.116 -28.706 -95.363 1.00 0.00 C ATOM 1246 O GLU A 141 -51.544 -29.161 -96.354 1.00 0.00 O ATOM 1247 CB GLU A 141 -52.991 -30.314 -93.634 1.00 0.00 C ATOM 1248 CG GLU A 141 -52.586 -31.111 -92.392 1.00 0.00 C ATOM 1249 CD GLU A 141 -53.744 -31.997 -91.942 1.00 0.00 C ATOM 1250 OE1 GLU A 141 -54.838 -31.814 -92.450 1.00 0.00 O1- ATOM 1251 OE2 GLU A 141 -53.520 -32.844 -91.091 1.00 0.00 O ATOM 0 H GLU A 141 -52.551 -28.311 -92.264 1.00 0.00 H new ATOM 0 HA GLU A 141 -50.927 -29.844 -93.992 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -53.927 -29.786 -93.452 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -53.163 -30.988 -94.473 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -51.712 -31.724 -92.612 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -52.304 -30.430 -91.589 1.00 0.00 H new ATOM 1258 N GLY A 142 -52.949 -27.661 -95.420 1.00 0.00 N ATOM 1259 CA GLY A 142 -53.246 -26.978 -96.680 1.00 0.00 C ATOM 1260 C GLY A 142 -52.590 -25.602 -96.692 1.00 0.00 C ATOM 1261 O GLY A 142 -53.261 -24.579 -96.552 1.00 0.00 O ATOM 0 H GLY A 142 -53.428 -27.271 -94.608 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -52.883 -27.571 -97.519 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -54.324 -26.877 -96.804 1.00 0.00 H new ATOM 1265 N ALA A 143 -51.265 -25.589 -96.845 1.00 0.00 N ATOM 1266 CA ALA A 143 -50.501 -24.340 -96.860 1.00 0.00 C ATOM 1267 C ALA A 143 -49.506 -24.322 -98.003 1.00 0.00 C ATOM 1268 O ALA A 143 -49.693 -24.993 -99.019 1.00 0.00 O ATOM 1269 CB ALA A 143 -49.756 -24.173 -95.536 1.00 0.00 C ATOM 0 H ALA A 143 -50.698 -26.429 -96.960 1.00 0.00 H new ATOM 0 HA ALA A 143 -51.201 -23.516 -96.998 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -49.189 -23.242 -95.552 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -50.473 -24.147 -94.716 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -49.073 -25.011 -95.394 1.00 0.00 H new ATOM 1275 N THR A 144 -48.447 -23.541 -97.827 1.00 0.00 N ATOM 1276 CA THR A 144 -47.406 -23.407 -98.836 1.00 0.00 C ATOM 1277 C THR A 144 -46.122 -24.088 -98.356 1.00 0.00 C ATOM 1278 O THR A 144 -45.828 -24.077 -97.156 1.00 0.00 O ATOM 1279 CB THR A 144 -47.141 -21.920 -99.079 1.00 0.00 C ATOM 1280 OG1 THR A 144 -46.044 -21.764 -99.966 1.00 0.00 O ATOM 1281 CG2 THR A 144 -46.827 -21.243 -97.746 1.00 0.00 C ATOM 0 H THR A 144 -48.287 -22.986 -96.986 1.00 0.00 H new ATOM 0 HA THR A 144 -47.730 -23.882 -99.762 1.00 0.00 H new ATOM 0 HB THR A 144 -48.024 -21.461 -99.524 1.00 0.00 H new ATOM 0 HG1 THR A 144 -45.880 -20.810-100.119 1.00 0.00 H new ATOM 0 HG21 THR A 144 -46.637 -20.183 -97.912 1.00 0.00 H new ATOM 0 HG22 THR A 144 -47.675 -21.358 -97.071 1.00 0.00 H new ATOM 0 HG23 THR A 144 -45.945 -21.704 -97.303 1.00 0.00 H new ATOM 1289 N PRO A 145 -45.355 -24.678 -99.240 1.00 0.00 N ATOM 1290 CA PRO A 145 -44.088 -25.366 -98.854 1.00 0.00 C ATOM 1291 C PRO A 145 -43.014 -24.361 -98.420 1.00 0.00 C ATOM 1292 O PRO A 145 -43.130 -23.168 -98.691 1.00 0.00 O ATOM 1293 CB PRO A 145 -43.682 -26.103-100.135 1.00 0.00 C ATOM 1294 CG PRO A 145 -44.270 -25.289-101.236 1.00 0.00 C ATOM 1295 CD PRO A 145 -45.594 -24.761-100.694 1.00 0.00 C ATOM 0 HA PRO A 145 -44.210 -26.034 -98.001 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -42.598 -26.171-100.227 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -44.068 -27.122-100.146 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -43.607 -24.471-101.516 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -44.425 -25.893-102.130 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -45.843 -23.788-101.117 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -46.421 -25.431-100.928 1.00 0.00 H new ATOM 1303 N GLU A 146 -41.964 -24.854 -97.758 1.00 0.00 N ATOM 1304 CA GLU A 146 -40.866 -23.996 -97.306 1.00 0.00 C ATOM 1305 C GLU A 146 -41.366 -22.937 -96.326 1.00 0.00 C ATOM 1306 O GLU A 146 -40.583 -22.159 -95.787 1.00 0.00 O ATOM 1307 CB GLU A 146 -40.199 -23.317 -98.516 1.00 0.00 C ATOM 1308 CG GLU A 146 -38.839 -22.727 -98.119 1.00 0.00 C ATOM 1309 CD GLU A 146 -38.113 -22.206 -99.360 1.00 0.00 C ATOM 1310 OE1 GLU A 146 -38.672 -22.316-100.439 1.00 0.00 O1- ATOM 1311 OE2 GLU A 146 -37.008 -21.708 -99.213 1.00 0.00 O ATOM 0 H GLU A 146 -41.851 -25.840 -97.524 1.00 0.00 H new ATOM 0 HA GLU A 146 -40.135 -24.620 -96.792 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -40.067 -24.041 -99.320 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -40.846 -22.528 -98.900 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -38.980 -21.917 -97.403 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -38.233 -23.487 -97.626 1.00 0.00 H new ATOM 1318 N ALA A 147 -42.674 -22.918 -96.084 1.00 0.00 N ATOM 1319 CA ALA A 147 -43.247 -21.949 -95.155 1.00 0.00 C ATOM 1320 C ALA A 147 -44.568 -22.459 -94.583 1.00 0.00 C ATOM 1321 O ALA A 147 -45.453 -21.671 -94.252 1.00 0.00 O ATOM 1322 CB ALA A 147 -43.468 -20.611 -95.868 1.00 0.00 C ATOM 0 H ALA A 147 -43.349 -23.553 -96.511 1.00 0.00 H new ATOM 0 HA ALA A 147 -42.548 -21.808 -94.331 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -43.896 -19.892 -95.169 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -42.514 -20.234 -96.238 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -44.151 -20.753 -96.705 1.00 0.00 H new ATOM 1328 N LYS A 148 -44.690 -23.777 -94.446 1.00 0.00 N ATOM 1329 CA LYS A 148 -45.904 -24.360 -93.888 1.00 0.00 C ATOM 1330 C LYS A 148 -45.950 -24.146 -92.373 1.00 0.00 C ATOM 1331 O LYS A 148 -46.994 -23.808 -91.816 1.00 0.00 O ATOM 1332 CB LYS A 148 -45.966 -25.854 -94.230 1.00 0.00 C ATOM 1333 CG LYS A 148 -44.771 -26.587 -93.616 1.00 0.00 C ATOM 1334 CD LYS A 148 -44.793 -28.053 -94.054 1.00 0.00 C ATOM 1335 CE LYS A 148 -43.593 -28.783 -93.449 1.00 0.00 C ATOM 1336 NZ LYS A 148 -43.612 -30.210 -93.877 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.973 -24.453 -94.710 1.00 0.00 H new ATOM 0 HA LYS A 148 -46.772 -23.866 -94.325 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -46.896 -26.282 -93.855 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.967 -25.987 -95.312 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.840 -26.116 -93.932 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -44.809 -26.520 -92.529 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -45.721 -28.526 -93.732 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -44.762 -28.119 -95.142 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -42.666 -28.308 -93.770 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.625 -28.718 -92.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -42.796 -30.707 -93.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.491 -30.659 -93.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.562 -30.262 -94.914 1.00 0.00 H new ATOM 1350 N TYR A 149 -44.807 -24.332 -91.718 1.00 0.00 N ATOM 1351 CA TYR A 149 -44.732 -24.143 -90.274 1.00 0.00 C ATOM 1352 C TYR A 149 -44.844 -22.663 -89.915 1.00 0.00 C ATOM 1353 O TYR A 149 -45.506 -22.306 -88.941 1.00 0.00 O ATOM 1354 CB TYR A 149 -43.424 -24.739 -89.708 1.00 0.00 C ATOM 1355 CG TYR A 149 -43.631 -26.204 -89.389 1.00 0.00 C ATOM 1356 CD1 TYR A 149 -44.518 -26.561 -88.370 1.00 0.00 C ATOM 1357 CD2 TYR A 149 -42.947 -27.195 -90.104 1.00 0.00 C ATOM 1358 CE1 TYR A 149 -44.726 -27.908 -88.061 1.00 0.00 C ATOM 1359 CE2 TYR A 149 -43.154 -28.546 -89.795 1.00 0.00 C ATOM 1360 CZ TYR A 149 -44.044 -28.902 -88.773 1.00 0.00 C ATOM 1361 OH TYR A 149 -44.248 -30.232 -88.469 1.00 0.00 O ATOM 0 H TYR A 149 -43.930 -24.610 -92.159 1.00 0.00 H new ATOM 0 HA TYR A 149 -45.572 -24.671 -89.822 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -42.617 -24.624 -90.432 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -43.125 -24.199 -88.809 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -45.044 -25.794 -87.820 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -42.262 -26.919 -90.892 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -45.412 -28.182 -87.273 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -42.628 -29.313 -90.344 1.00 0.00 H new ATOM 0 HH TYR A 149 -43.699 -30.790 -89.058 1.00 0.00 H new ATOM 1371 N ASP A 150 -44.183 -21.807 -90.685 1.00 0.00 N ATOM 1372 CA ASP A 150 -44.221 -20.382 -90.400 1.00 0.00 C ATOM 1373 C ASP A 150 -45.650 -19.860 -90.462 1.00 0.00 C ATOM 1374 O ASP A 150 -46.089 -19.135 -89.573 1.00 0.00 O ATOM 1375 CB ASP A 150 -43.349 -19.624 -91.403 1.00 0.00 C ATOM 1376 CG ASP A 150 -43.330 -18.138 -91.060 1.00 0.00 C ATOM 1377 OD1 ASP A 150 -44.077 -17.743 -90.181 1.00 0.00 O1- ATOM 1378 OD2 ASP A 150 -42.566 -17.417 -91.682 1.00 0.00 O ATOM 0 H ASP A 150 -43.624 -22.070 -91.497 1.00 0.00 H new ATOM 0 HA ASP A 150 -43.835 -20.222 -89.393 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -42.334 -20.022 -91.389 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -43.733 -19.768 -92.413 1.00 0.00 H new ATOM 1383 N ALA A 151 -46.373 -20.233 -91.512 1.00 0.00 N ATOM 1384 CA ALA A 151 -47.752 -19.787 -91.659 1.00 0.00 C ATOM 1385 C ALA A 151 -48.609 -20.302 -90.506 1.00 0.00 C ATOM 1386 O ALA A 151 -49.409 -19.557 -89.938 1.00 0.00 O ATOM 1387 CB ALA A 151 -48.323 -20.288 -92.986 1.00 0.00 C ATOM 0 H ALA A 151 -46.033 -20.834 -92.263 1.00 0.00 H new ATOM 0 HA ALA A 151 -47.765 -18.697 -91.646 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -49.354 -19.951 -93.089 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -47.728 -19.894 -93.810 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -48.294 -21.377 -93.006 1.00 0.00 H new ATOM 1393 N TYR A 152 -48.437 -21.576 -90.164 1.00 0.00 N ATOM 1394 CA TYR A 152 -49.201 -22.171 -89.072 1.00 0.00 C ATOM 1395 C TYR A 152 -48.868 -21.495 -87.745 1.00 0.00 C ATOM 1396 O TYR A 152 -49.758 -21.060 -87.014 1.00 0.00 O ATOM 1397 CB TYR A 152 -48.901 -23.684 -88.999 1.00 0.00 C ATOM 1398 CG TYR A 152 -49.234 -24.246 -87.623 1.00 0.00 C ATOM 1399 CD1 TYR A 152 -50.365 -23.796 -86.933 1.00 0.00 C ATOM 1400 CD2 TYR A 152 -48.394 -25.202 -87.033 1.00 0.00 C ATOM 1401 CE1 TYR A 152 -50.657 -24.296 -85.659 1.00 0.00 C ATOM 1402 CE2 TYR A 152 -48.688 -25.705 -85.761 1.00 0.00 C ATOM 1403 CZ TYR A 152 -49.819 -25.251 -85.073 1.00 0.00 C ATOM 1404 OH TYR A 152 -50.108 -25.743 -83.817 1.00 0.00 O ATOM 0 H TYR A 152 -47.783 -22.210 -90.622 1.00 0.00 H new ATOM 0 HA TYR A 152 -50.264 -22.024 -89.264 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -49.480 -24.209 -89.759 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -47.849 -23.860 -89.222 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -51.014 -23.061 -87.385 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -47.519 -25.550 -87.561 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -51.529 -23.945 -85.128 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -48.042 -26.444 -85.310 1.00 0.00 H new ATOM 0 HH TYR A 152 -49.427 -26.398 -83.558 1.00 0.00 H new ATOM 1414 N VAL A 153 -47.584 -21.427 -87.442 1.00 0.00 N ATOM 1415 CA VAL A 153 -47.132 -20.821 -86.201 1.00 0.00 C ATOM 1416 C VAL A 153 -47.447 -19.326 -86.186 1.00 0.00 C ATOM 1417 O VAL A 153 -47.895 -18.784 -85.176 1.00 0.00 O ATOM 1418 CB VAL A 153 -45.632 -21.072 -86.041 1.00 0.00 C ATOM 1419 CG1 VAL A 153 -45.092 -20.276 -84.853 1.00 0.00 C ATOM 1420 CG2 VAL A 153 -45.408 -22.570 -85.802 1.00 0.00 C ATOM 0 H VAL A 153 -46.836 -21.783 -88.037 1.00 0.00 H new ATOM 0 HA VAL A 153 -47.659 -21.273 -85.360 1.00 0.00 H new ATOM 0 HB VAL A 153 -45.108 -20.754 -86.942 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -44.023 -20.461 -84.747 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -45.261 -19.212 -85.021 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -45.606 -20.586 -83.943 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -44.342 -22.764 -85.686 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -45.933 -22.877 -84.898 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -45.789 -23.135 -86.652 1.00 0.00 H new ATOM 1430 N ALA A 154 -47.219 -18.671 -87.321 1.00 0.00 N ATOM 1431 CA ALA A 154 -47.486 -17.242 -87.447 1.00 0.00 C ATOM 1432 C ALA A 154 -48.969 -16.949 -87.233 1.00 0.00 C ATOM 1433 O ALA A 154 -49.336 -15.918 -86.674 1.00 0.00 O ATOM 1434 CB ALA A 154 -47.057 -16.747 -88.832 1.00 0.00 C ATOM 0 H ALA A 154 -46.850 -19.107 -88.166 1.00 0.00 H new ATOM 0 HA ALA A 154 -46.912 -16.718 -86.682 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -47.260 -15.679 -88.916 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -45.990 -16.925 -88.968 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -47.615 -17.284 -89.599 1.00 0.00 H new ATOM 1440 N THR A 155 -49.820 -17.847 -87.716 1.00 0.00 N ATOM 1441 CA THR A 155 -51.260 -17.639 -87.593 1.00 0.00 C ATOM 1442 C THR A 155 -51.638 -17.432 -86.128 1.00 0.00 C ATOM 1443 O THR A 155 -52.344 -16.477 -85.801 1.00 0.00 O ATOM 1444 CB THR A 155 -52.032 -18.830 -88.172 1.00 0.00 C ATOM 1445 OG1 THR A 155 -51.724 -18.958 -89.552 1.00 0.00 O ATOM 1446 CG2 THR A 155 -53.535 -18.593 -88.007 1.00 0.00 C ATOM 0 H THR A 155 -49.547 -18.709 -88.187 1.00 0.00 H new ATOM 0 HA THR A 155 -51.528 -16.747 -88.159 1.00 0.00 H new ATOM 0 HB THR A 155 -51.749 -19.741 -87.645 1.00 0.00 H new ATOM 0 HG1 THR A 155 -50.977 -19.582 -89.664 1.00 0.00 H new ATOM 0 HG21 THR A 155 -54.084 -19.440 -88.419 1.00 0.00 H new ATOM 0 HG22 THR A 155 -53.772 -18.486 -86.949 1.00 0.00 H new ATOM 0 HG23 THR A 155 -53.820 -17.684 -88.536 1.00 0.00 H new ATOM 1454 N LEU A 156 -51.177 -18.313 -85.245 1.00 0.00 N ATOM 1455 CA LEU A 156 -51.476 -18.207 -83.820 1.00 0.00 C ATOM 1456 C LEU A 156 -50.954 -16.904 -83.218 1.00 0.00 C ATOM 1457 O LEU A 156 -51.474 -16.432 -82.208 1.00 0.00 O ATOM 1458 CB LEU A 156 -50.834 -19.402 -83.103 1.00 0.00 C ATOM 1459 CG LEU A 156 -51.126 -19.362 -81.596 1.00 0.00 C ATOM 1460 CD1 LEU A 156 -52.641 -19.417 -81.345 1.00 0.00 C ATOM 1461 CD2 LEU A 156 -50.449 -20.568 -80.936 1.00 0.00 C ATOM 0 H LEU A 156 -50.593 -19.111 -85.492 1.00 0.00 H new ATOM 0 HA LEU A 156 -52.558 -18.209 -83.691 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -51.215 -20.332 -83.526 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -49.757 -19.394 -83.269 1.00 0.00 H new ATOM 0 HG LEU A 156 -50.739 -18.435 -81.173 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -52.833 -19.388 -80.273 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -53.120 -18.563 -81.823 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -53.046 -20.340 -81.761 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -50.647 -20.555 -79.864 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -50.844 -21.488 -81.367 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -49.374 -20.520 -81.107 1.00 0.00 H new ATOM 1473 N SER A 157 -49.939 -16.319 -83.838 1.00 0.00 N ATOM 1474 CA SER A 157 -49.401 -15.067 -83.317 1.00 0.00 C ATOM 1475 C SER A 157 -50.434 -13.959 -83.488 1.00 0.00 C ATOM 1476 O SER A 157 -50.757 -13.247 -82.540 1.00 0.00 O ATOM 1477 CB SER A 157 -48.107 -14.689 -84.032 1.00 0.00 C ATOM 1478 OG SER A 157 -48.404 -14.247 -85.348 1.00 0.00 O ATOM 0 H SER A 157 -49.482 -16.676 -84.677 1.00 0.00 H new ATOM 0 HA SER A 157 -49.177 -15.198 -82.258 1.00 0.00 H new ATOM 0 HB2 SER A 157 -47.591 -13.903 -83.481 1.00 0.00 H new ATOM 0 HB3 SER A 157 -47.435 -15.547 -84.068 1.00 0.00 H new ATOM 0 HG SER A 157 -48.483 -15.022 -85.943 1.00 0.00 H new ATOM 1484 N GLU A 158 -50.954 -13.823 -84.705 1.00 0.00 N ATOM 1485 CA GLU A 158 -51.956 -12.798 -84.980 1.00 0.00 C ATOM 1486 C GLU A 158 -53.206 -13.057 -84.142 1.00 0.00 C ATOM 1487 O GLU A 158 -53.749 -12.143 -83.521 1.00 0.00 O ATOM 1488 CB GLU A 158 -52.321 -12.794 -86.467 1.00 0.00 C ATOM 1489 CG GLU A 158 -53.333 -11.677 -86.745 1.00 0.00 C ATOM 1490 CD GLU A 158 -53.636 -11.605 -88.237 1.00 0.00 C ATOM 1491 OE1 GLU A 158 -53.071 -12.393 -88.976 1.00 0.00 O1- ATOM 1492 OE2 GLU A 158 -54.429 -10.761 -88.620 1.00 0.00 O ATOM 0 H GLU A 158 -50.702 -14.401 -85.507 1.00 0.00 H new ATOM 0 HA GLU A 158 -51.541 -11.825 -84.718 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -51.426 -12.646 -87.071 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -52.742 -13.759 -86.751 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -54.252 -11.861 -86.188 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -52.937 -10.722 -86.400 1.00 0.00 H new ATOM 1499 N ALA A 159 -53.642 -14.312 -84.116 1.00 0.00 N ATOM 1500 CA ALA A 159 -54.816 -14.691 -83.335 1.00 0.00 C ATOM 1501 C ALA A 159 -54.557 -14.437 -81.859 1.00 0.00 C ATOM 1502 O ALA A 159 -55.428 -13.969 -81.126 1.00 0.00 O ATOM 1503 CB ALA A 159 -55.133 -16.171 -83.547 1.00 0.00 C ATOM 0 H ALA A 159 -53.204 -15.081 -84.623 1.00 0.00 H new ATOM 0 HA ALA A 159 -55.665 -14.092 -83.664 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -56.010 -16.443 -82.960 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -55.333 -16.353 -84.603 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -54.283 -16.774 -83.229 1.00 0.00 H new ATOM 1509 N LEU A 160 -53.350 -14.764 -81.423 1.00 0.00 N ATOM 1510 CA LEU A 160 -52.975 -14.571 -80.034 1.00 0.00 C ATOM 1511 C LEU A 160 -52.804 -13.086 -79.702 1.00 0.00 C ATOM 1512 O LEU A 160 -53.230 -12.636 -78.647 1.00 0.00 O ATOM 1513 CB LEU A 160 -51.681 -15.337 -79.734 1.00 0.00 C ATOM 1514 CG LEU A 160 -51.258 -15.128 -78.274 1.00 0.00 C ATOM 1515 CD1 LEU A 160 -52.352 -15.657 -77.329 1.00 0.00 C ATOM 1516 CD2 LEU A 160 -49.946 -15.879 -78.024 1.00 0.00 C ATOM 0 H LEU A 160 -52.617 -15.163 -82.010 1.00 0.00 H new ATOM 0 HA LEU A 160 -53.778 -14.959 -79.407 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -51.827 -16.400 -79.928 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -50.888 -14.998 -80.401 1.00 0.00 H new ATOM 0 HG LEU A 160 -51.115 -14.064 -78.083 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -52.044 -15.505 -76.295 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -53.283 -15.120 -77.513 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -52.505 -16.721 -77.509 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -49.637 -15.737 -76.989 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -50.093 -16.942 -78.216 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -49.174 -15.494 -78.690 1.00 0.00 H new ATOM 1528 N ARG A 161 -52.137 -12.342 -80.579 1.00 0.00 N ATOM 1529 CA ARG A 161 -51.884 -10.924 -80.330 1.00 0.00 C ATOM 1530 C ARG A 161 -53.157 -10.078 -80.409 1.00 0.00 C ATOM 1531 O ARG A 161 -53.361 -9.182 -79.591 1.00 0.00 O ATOM 1532 CB ARG A 161 -50.852 -10.400 -81.331 1.00 0.00 C ATOM 1533 CG ARG A 161 -50.479 -8.957 -80.978 1.00 0.00 C ATOM 1534 CD ARG A 161 -49.417 -8.451 -81.955 1.00 0.00 C ATOM 1535 NE ARG A 161 -48.204 -9.256 -81.838 1.00 0.00 N ATOM 1536 CZ ARG A 161 -47.316 -9.025 -80.879 1.00 0.00 C ATOM 1537 NH1 ARG A 161 -47.520 -8.064 -80.017 1.00 0.00 N ATOM 1538 NH2 ARG A 161 -46.239 -9.758 -80.794 1.00 0.00 N1+ ATOM 0 H ARG A 161 -51.764 -12.692 -81.462 1.00 0.00 H new ATOM 0 HA ARG A 161 -51.501 -10.837 -79.313 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -49.963 -11.030 -81.315 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -51.256 -10.445 -82.342 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -51.363 -8.320 -81.023 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -50.102 -8.907 -79.957 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -49.798 -8.499 -82.975 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -49.190 -7.405 -81.748 1.00 0.00 H new ATOM 0 HE ARG A 161 -48.036 -10.009 -82.505 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -48.362 -7.491 -80.081 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -46.838 -7.887 -79.280 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -46.079 -10.509 -81.465 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -45.557 -9.579 -80.057 1.00 0.00 H new ATOM 1552 N ILE A 162 -53.996 -10.346 -81.404 1.00 0.00 N ATOM 1553 CA ILE A 162 -55.226 -9.574 -81.576 1.00 0.00 C ATOM 1554 C ILE A 162 -56.167 -9.742 -80.389 1.00 0.00 C ATOM 1555 O ILE A 162 -56.978 -8.860 -80.106 1.00 0.00 O ATOM 1556 CB ILE A 162 -55.953 -9.992 -82.859 1.00 0.00 C ATOM 1557 CG1 ILE A 162 -57.099 -9.015 -83.133 1.00 0.00 C ATOM 1558 CG2 ILE A 162 -56.517 -11.402 -82.705 1.00 0.00 C ATOM 1559 CD1 ILE A 162 -57.833 -9.439 -84.405 1.00 0.00 C ATOM 0 H ILE A 162 -53.852 -11.081 -82.096 1.00 0.00 H new ATOM 0 HA ILE A 162 -54.937 -8.525 -81.644 1.00 0.00 H new ATOM 0 HB ILE A 162 -55.248 -9.978 -83.690 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -57.789 -9.000 -82.289 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -56.710 -8.003 -83.244 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -57.032 -11.690 -83.622 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -55.703 -12.100 -82.511 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -57.220 -11.424 -81.872 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -58.650 -8.745 -84.602 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -57.139 -9.431 -85.245 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -58.234 -10.444 -84.276 1.00 0.00 H new ATOM 1571 N ILE A 163 -56.088 -10.883 -79.712 1.00 0.00 N ATOM 1572 CA ILE A 163 -56.982 -11.128 -78.588 1.00 0.00 C ATOM 1573 C ILE A 163 -56.797 -10.053 -77.516 1.00 0.00 C ATOM 1574 O ILE A 163 -57.756 -9.637 -76.864 1.00 0.00 O ATOM 1575 CB ILE A 163 -56.733 -12.534 -77.997 1.00 0.00 C ATOM 1576 CG1 ILE A 163 -58.008 -13.030 -77.304 1.00 0.00 C ATOM 1577 CG2 ILE A 163 -55.587 -12.513 -76.966 1.00 0.00 C ATOM 1578 CD1 ILE A 163 -57.795 -14.462 -76.824 1.00 0.00 C ATOM 0 H ILE A 163 -55.431 -11.636 -79.916 1.00 0.00 H new ATOM 0 HA ILE A 163 -58.011 -11.083 -78.946 1.00 0.00 H new ATOM 0 HB ILE A 163 -56.457 -13.199 -78.815 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -58.252 -12.384 -76.461 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -58.851 -12.987 -77.994 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -55.437 -13.517 -76.569 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -54.670 -12.172 -77.448 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -55.843 -11.835 -76.152 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -58.699 -14.819 -76.331 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -57.571 -15.102 -77.677 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -56.963 -14.490 -76.121 1.00 0.00 H new ATOM 1590 N ALA A 164 -55.558 -9.616 -77.344 1.00 0.00 N ATOM 1591 CA ALA A 164 -55.238 -8.598 -76.357 1.00 0.00 C ATOM 1592 C ALA A 164 -55.751 -7.233 -76.805 1.00 0.00 C ATOM 1593 O ALA A 164 -55.966 -6.340 -75.985 1.00 0.00 O ATOM 1594 CB ALA A 164 -53.723 -8.530 -76.154 1.00 0.00 C ATOM 0 H ALA A 164 -54.756 -9.952 -77.877 1.00 0.00 H new ATOM 0 HA ALA A 164 -55.723 -8.865 -75.418 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -53.489 -7.765 -75.413 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -53.359 -9.496 -75.805 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -53.240 -8.280 -77.099 1.00 0.00 H new ATOM 1600 N GLY A 165 -55.942 -7.079 -78.114 1.00 0.00 N ATOM 1601 CA GLY A 165 -56.430 -5.821 -78.674 1.00 0.00 C ATOM 1602 C GLY A 165 -57.951 -5.804 -78.796 1.00 0.00 C ATOM 1603 O GLY A 165 -58.575 -4.747 -78.708 1.00 0.00 O ATOM 0 H GLY A 165 -55.767 -7.808 -78.805 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -56.107 -4.993 -78.043 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -55.985 -5.664 -79.657 1.00 0.00 H new ATOM 1607 N THR A 166 -58.548 -6.979 -78.995 1.00 0.00 N ATOM 1608 CA THR A 166 -59.999 -7.067 -79.120 1.00 0.00 C ATOM 1609 C THR A 166 -60.672 -6.840 -77.770 1.00 0.00 C ATOM 1610 O THR A 166 -61.665 -6.118 -77.673 1.00 0.00 O ATOM 1611 CB THR A 166 -60.405 -8.436 -79.666 1.00 0.00 C ATOM 1612 OG1 THR A 166 -59.781 -8.647 -80.925 1.00 0.00 O ATOM 1613 CG2 THR A 166 -61.922 -8.488 -79.842 1.00 0.00 C ATOM 0 H THR A 166 -58.057 -7.870 -79.072 1.00 0.00 H new ATOM 0 HA THR A 166 -60.324 -6.291 -79.813 1.00 0.00 H new ATOM 0 HB THR A 166 -60.092 -9.211 -78.966 1.00 0.00 H new ATOM 0 HG1 THR A 166 -60.039 -9.525 -81.275 1.00 0.00 H new ATOM 0 HG21 THR A 166 -62.210 -9.465 -80.231 1.00 0.00 H new ATOM 0 HG22 THR A 166 -62.406 -8.324 -78.879 1.00 0.00 H new ATOM 0 HG23 THR A 166 -62.234 -7.712 -80.541 1.00 0.00 H new ATOM 1621 N LEU A 167 -60.124 -7.467 -76.731 1.00 0.00 N ATOM 1622 CA LEU A 167 -60.680 -7.331 -75.389 1.00 0.00 C ATOM 1623 C LEU A 167 -60.560 -5.886 -74.916 1.00 0.00 C ATOM 1624 O LEU A 167 -61.472 -5.349 -74.287 1.00 0.00 O ATOM 1625 CB LEU A 167 -59.934 -8.259 -74.417 1.00 0.00 C ATOM 1626 CG LEU A 167 -60.228 -9.732 -74.755 1.00 0.00 C ATOM 1627 CD1 LEU A 167 -59.308 -10.634 -73.922 1.00 0.00 C ATOM 1628 CD2 LEU A 167 -61.701 -10.080 -74.451 1.00 0.00 C ATOM 0 H LEU A 167 -59.303 -8.069 -76.792 1.00 0.00 H new ATOM 0 HA LEU A 167 -61.733 -7.610 -75.414 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -58.862 -8.072 -74.475 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -60.239 -8.046 -73.393 1.00 0.00 H new ATOM 0 HG LEU A 167 -60.047 -9.891 -75.818 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -59.512 -11.679 -74.157 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -58.268 -10.406 -74.154 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -59.490 -10.459 -72.862 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -61.886 -11.126 -74.697 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -61.903 -9.915 -73.393 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -62.356 -9.445 -75.048 1.00 0.00 H new ATOM 1640 N GLU A 168 -59.428 -5.261 -75.233 1.00 0.00 N ATOM 1641 CA GLU A 168 -59.187 -3.873 -74.848 1.00 0.00 C ATOM 1642 C GLU A 168 -59.729 -2.924 -75.913 1.00 0.00 C ATOM 1643 O GLU A 168 -59.745 -3.253 -77.099 1.00 0.00 O ATOM 1644 CB GLU A 168 -57.687 -3.634 -74.668 1.00 0.00 C ATOM 1645 CG GLU A 168 -57.187 -4.428 -73.462 1.00 0.00 C ATOM 1646 CD GLU A 168 -55.678 -4.264 -73.319 1.00 0.00 C ATOM 1647 OE1 GLU A 168 -55.076 -3.697 -74.217 1.00 0.00 O ATOM 1648 OE2 GLU A 168 -55.145 -4.707 -72.315 1.00 0.00 O1- ATOM 0 H GLU A 168 -58.665 -5.693 -75.754 1.00 0.00 H new ATOM 0 HA GLU A 168 -59.701 -3.681 -73.906 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -57.149 -3.938 -75.566 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -57.492 -2.571 -74.524 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -57.686 -4.083 -72.557 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -57.437 -5.482 -73.581 1.00 0.00 H new ATOM 1655 N VAL A 169 -60.169 -1.745 -75.485 1.00 0.00 N ATOM 1656 CA VAL A 169 -60.704 -0.762 -76.419 1.00 0.00 C ATOM 1657 C VAL A 169 -59.590 -0.200 -77.298 1.00 0.00 C ATOM 1658 O VAL A 169 -59.810 0.118 -78.466 1.00 0.00 O ATOM 1659 CB VAL A 169 -61.372 0.379 -75.651 1.00 0.00 C ATOM 1660 CG1 VAL A 169 -62.537 -0.172 -74.826 1.00 0.00 C ATOM 1661 CG2 VAL A 169 -60.351 1.032 -74.718 1.00 0.00 C ATOM 0 H VAL A 169 -60.166 -1.450 -74.509 1.00 0.00 H new ATOM 0 HA VAL A 169 -61.442 -1.254 -77.053 1.00 0.00 H new ATOM 0 HB VAL A 169 -61.746 1.120 -76.357 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -63.012 0.642 -74.279 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -63.265 -0.637 -75.490 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -62.164 -0.914 -74.120 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -60.827 1.846 -74.170 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -59.976 0.290 -74.013 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -59.522 1.426 -75.305 1.00 0.00 H new ATOM 1671 N HIS A 170 -58.395 -0.081 -76.727 1.00 0.00 N ATOM 1672 CA HIS A 170 -57.256 0.444 -77.473 1.00 0.00 C ATOM 1673 C HIS A 170 -57.660 1.699 -78.239 1.00 0.00 C ATOM 1674 O HIS A 170 -57.715 1.695 -79.469 1.00 0.00 O ATOM 1675 CB HIS A 170 -56.738 -0.614 -78.454 1.00 0.00 C ATOM 1676 CG HIS A 170 -55.354 -0.244 -78.918 1.00 0.00 C ATOM 1677 ND1 HIS A 170 -55.131 0.730 -79.878 1.00 0.00 N ATOM 1678 CD2 HIS A 170 -54.114 -0.713 -78.562 1.00 0.00 C ATOM 1679 CE1 HIS A 170 -53.800 0.817 -80.066 1.00 0.00 C ATOM 1680 NE2 HIS A 170 -53.134 -0.041 -79.289 1.00 0.00 N ATOM 0 H HIS A 170 -58.191 -0.338 -75.761 1.00 0.00 H new ATOM 0 HA HIS A 170 -56.465 0.698 -76.767 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -56.721 -1.592 -77.973 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -57.410 -0.691 -79.309 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -55.845 1.281 -80.355 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -53.927 -1.485 -77.830 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -53.329 1.497 -80.760 1.00 0.00 H new ATOM 1688 N ALA A 171 -57.942 2.772 -77.507 1.00 0.00 N ATOM 1689 CA ALA A 171 -58.339 4.026 -78.137 1.00 0.00 C ATOM 1690 C ALA A 171 -58.157 5.201 -77.181 1.00 0.00 C ATOM 1691 O ALA A 171 -58.364 6.353 -77.560 1.00 0.00 O ATOM 1692 CB ALA A 171 -59.801 3.947 -78.581 1.00 0.00 C ATOM 0 H ALA A 171 -57.904 2.799 -76.488 1.00 0.00 H new ATOM 0 HA ALA A 171 -57.701 4.186 -79.006 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -60.090 4.887 -79.051 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -59.921 3.133 -79.296 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -60.435 3.765 -77.714 1.00 0.00 H new ATOM 1698 N VAL A 172 -57.765 4.907 -75.938 1.00 0.00 N ATOM 1699 CA VAL A 172 -57.557 5.957 -74.935 1.00 0.00 C ATOM 1700 C VAL A 172 -56.072 6.100 -74.607 1.00 0.00 C ATOM 1701 O VAL A 172 -55.460 5.200 -74.030 1.00 0.00 O ATOM 1702 CB VAL A 172 -58.329 5.611 -73.659 1.00 0.00 C ATOM 1703 CG1 VAL A 172 -58.105 6.704 -72.611 1.00 0.00 C ATOM 1704 CG2 VAL A 172 -59.823 5.512 -73.978 1.00 0.00 C ATOM 0 H VAL A 172 -57.587 3.960 -75.604 1.00 0.00 H new ATOM 0 HA VAL A 172 -57.920 6.901 -75.341 1.00 0.00 H new ATOM 0 HB VAL A 172 -57.974 4.657 -73.270 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -58.655 6.456 -71.703 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -57.042 6.776 -72.382 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -58.458 7.659 -73.000 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -60.373 5.266 -73.070 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -60.176 6.467 -74.368 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -59.985 4.733 -74.723 1.00 0.00 H new ATOM 1714 N LYS A 173 -55.503 7.240 -74.986 1.00 0.00 N ATOM 1715 CA LYS A 173 -54.089 7.508 -74.743 1.00 0.00 C ATOM 1716 C LYS A 173 -53.234 6.295 -75.115 1.00 0.00 C ATOM 1717 O LYS A 173 -52.557 5.727 -74.257 1.00 0.00 O ATOM 1718 CB LYS A 173 -53.871 7.839 -73.262 1.00 0.00 C ATOM 1719 CG LYS A 173 -54.849 8.930 -72.797 1.00 0.00 C ATOM 1720 CD LYS A 173 -54.517 10.273 -73.453 1.00 0.00 C ATOM 1721 CE LYS A 173 -55.392 11.366 -72.833 1.00 0.00 C ATOM 1722 NZ LYS A 173 -55.077 12.675 -73.472 1.00 0.00 N1+ ATOM 0 H LYS A 173 -55.999 7.993 -75.463 1.00 0.00 H new ATOM 0 HA LYS A 173 -53.791 8.354 -75.362 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -54.008 6.941 -72.660 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -52.845 8.173 -73.107 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -55.870 8.640 -73.047 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -54.802 9.028 -71.712 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -53.463 10.510 -73.311 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -54.689 10.219 -74.528 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -56.446 11.126 -72.972 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -55.216 11.422 -71.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -55.671 13.418 -73.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -54.074 12.904 -73.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -55.266 12.617 -74.493 1.00 0.00 H new ATOM 1736 N PRO A 174 -53.249 5.878 -76.362 1.00 0.00 N ATOM 1737 CA PRO A 174 -52.453 4.692 -76.819 1.00 0.00 C ATOM 1738 C PRO A 174 -50.957 4.862 -76.555 1.00 0.00 C ATOM 1739 O PRO A 174 -50.402 5.943 -76.745 1.00 0.00 O ATOM 1740 CB PRO A 174 -52.745 4.617 -78.329 1.00 0.00 C ATOM 1741 CG PRO A 174 -54.039 5.342 -78.498 1.00 0.00 C ATOM 1742 CD PRO A 174 -54.007 6.471 -77.480 1.00 0.00 C ATOM 0 HA PRO A 174 -52.728 3.783 -76.283 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -51.950 5.084 -78.910 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -52.822 3.584 -78.667 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -54.142 5.730 -79.511 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -54.886 4.679 -78.323 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -53.516 7.360 -77.876 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -55.010 6.770 -77.176 1.00 0.00 H new ATOM 1750 N ALA A 175 -50.313 3.780 -76.120 1.00 0.00 N ATOM 1751 CA ALA A 175 -48.881 3.813 -75.833 1.00 0.00 C ATOM 1752 C ALA A 175 -48.275 2.420 -75.966 1.00 0.00 C ATOM 1753 O ALA A 175 -48.963 1.414 -75.798 1.00 0.00 O ATOM 1754 CB ALA A 175 -48.646 4.340 -74.416 1.00 0.00 C ATOM 0 H ALA A 175 -50.757 2.876 -75.960 1.00 0.00 H new ATOM 0 HA ALA A 175 -48.400 4.476 -76.553 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -47.576 4.362 -74.209 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -49.053 5.348 -74.330 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -49.141 3.686 -73.698 1.00 0.00 H new ATOM 1760 N ALA A 176 -46.980 2.373 -76.268 1.00 0.00 N ATOM 1761 CA ALA A 176 -46.280 1.101 -76.422 1.00 0.00 C ATOM 1762 C ALA A 176 -46.844 0.311 -77.597 1.00 0.00 C ATOM 1763 O ALA A 176 -46.645 -0.899 -77.701 1.00 0.00 O ATOM 1764 CB ALA A 176 -46.410 0.276 -75.142 1.00 0.00 C ATOM 0 H ALA A 176 -46.396 3.197 -76.410 1.00 0.00 H new ATOM 0 HA ALA A 176 -45.228 1.311 -76.616 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -45.885 -0.671 -75.265 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -45.974 0.827 -74.308 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -47.463 0.083 -74.939 1.00 0.00 H new ATOM 1770 N GLU A 177 -47.546 1.010 -78.483 1.00 0.00 N ATOM 1771 CA GLU A 177 -48.142 0.386 -79.668 1.00 0.00 C ATOM 1772 C GLU A 177 -47.955 1.260 -80.894 1.00 0.00 C ATOM 1773 O GLU A 177 -47.653 2.449 -80.793 1.00 0.00 O ATOM 1774 CB GLU A 177 -49.635 0.133 -79.462 1.00 0.00 C ATOM 1775 CG GLU A 177 -49.831 -0.900 -78.359 1.00 0.00 C ATOM 1776 CD GLU A 177 -49.345 -2.268 -78.828 1.00 0.00 C ATOM 1777 OE1 GLU A 177 -49.196 -2.442 -80.027 1.00 0.00 O ATOM 1778 OE2 GLU A 177 -49.131 -3.120 -77.983 1.00 0.00 O1- ATOM 0 H GLU A 177 -47.719 2.012 -78.406 1.00 0.00 H new ATOM 0 HA GLU A 177 -47.633 -0.566 -79.822 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -50.139 1.063 -79.197 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -50.086 -0.220 -80.389 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -49.284 -0.598 -77.466 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -50.884 -0.954 -78.084 1.00 0.00 H new ATOM 1785 N GLU A 178 -48.137 0.649 -82.053 1.00 0.00 N ATOM 1786 CA GLU A 178 -47.987 1.365 -83.314 1.00 0.00 C ATOM 1787 C GLU A 178 -49.114 2.377 -83.488 1.00 0.00 C ATOM 1788 O GLU A 178 -50.291 2.040 -83.366 1.00 0.00 O ATOM 1789 CB GLU A 178 -48.004 0.375 -84.480 1.00 0.00 C ATOM 1790 CG GLU A 178 -46.854 -0.621 -84.322 1.00 0.00 C ATOM 1791 CD GLU A 178 -45.518 0.099 -84.464 1.00 0.00 C ATOM 1792 OE1 GLU A 178 -45.507 1.183 -85.024 1.00 0.00 O ATOM 1793 OE2 GLU A 178 -44.525 -0.444 -84.008 1.00 0.00 O1- ATOM 0 H GLU A 178 -48.387 -0.335 -82.150 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.035 1.895 -83.301 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -48.956 -0.155 -84.507 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -47.909 0.909 -85.425 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -46.913 -1.106 -83.348 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -46.935 -1.406 -85.074 1.00 0.00 H new ATOM 1800 N VAL A 179 -48.741 3.625 -83.773 1.00 0.00 N ATOM 1801 CA VAL A 179 -49.718 4.700 -83.963 1.00 0.00 C ATOM 1802 C VAL A 179 -49.430 5.464 -85.252 1.00 0.00 C ATOM 1803 O VAL A 179 -48.295 5.874 -85.497 1.00 0.00 O ATOM 1804 CB VAL A 179 -49.663 5.665 -82.777 1.00 0.00 C ATOM 1805 CG1 VAL A 179 -50.666 6.800 -82.994 1.00 0.00 C ATOM 1806 CG2 VAL A 179 -50.015 4.911 -81.491 1.00 0.00 C ATOM 0 H VAL A 179 -47.769 3.917 -83.878 1.00 0.00 H new ATOM 0 HA VAL A 179 -50.712 4.257 -84.030 1.00 0.00 H new ATOM 0 HB VAL A 179 -48.659 6.081 -82.693 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -50.626 7.487 -82.149 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -50.416 7.336 -83.910 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -51.671 6.386 -83.078 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -49.976 5.597 -80.645 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -51.019 4.496 -81.576 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -49.300 4.103 -81.336 1.00 0.00 H new ATOM 1816 N LYS A 180 -50.459 5.651 -86.071 1.00 0.00 N ATOM 1817 CA LYS A 180 -50.296 6.367 -87.332 1.00 0.00 C ATOM 1818 C LYS A 180 -49.732 7.760 -87.072 1.00 0.00 C ATOM 1819 O LYS A 180 -49.657 8.205 -85.926 1.00 0.00 O ATOM 1820 CB LYS A 180 -51.648 6.492 -88.043 1.00 0.00 C ATOM 1821 CG LYS A 180 -52.314 5.115 -88.203 1.00 0.00 C ATOM 1822 CD LYS A 180 -51.517 4.234 -89.173 1.00 0.00 C ATOM 1823 CE LYS A 180 -52.319 2.967 -89.478 1.00 0.00 C ATOM 1824 NZ LYS A 180 -51.548 2.105 -90.417 1.00 0.00 N1+ ATOM 0 H LYS A 180 -51.406 5.321 -85.888 1.00 0.00 H new ATOM 0 HA LYS A 180 -49.605 5.809 -87.964 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -52.302 7.153 -87.475 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -51.507 6.948 -89.023 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -52.383 4.624 -87.232 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -53.333 5.239 -88.571 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -51.312 4.780 -90.094 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -50.553 3.972 -88.737 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -52.526 2.424 -88.556 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -53.282 3.230 -89.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -52.093 1.244 -90.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -51.372 2.625 -91.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -50.640 1.844 -89.982 1.00 0.00 H new ATOM 1838 N VAL A 181 -49.329 8.440 -88.140 1.00 0.00 N ATOM 1839 CA VAL A 181 -48.766 9.781 -88.012 1.00 0.00 C ATOM 1840 C VAL A 181 -47.560 9.755 -87.077 1.00 0.00 C ATOM 1841 O VAL A 181 -47.332 8.770 -86.373 1.00 0.00 O ATOM 1842 CB VAL A 181 -49.829 10.742 -87.469 1.00 0.00 C ATOM 1843 CG1 VAL A 181 -49.279 12.173 -87.450 1.00 0.00 C ATOM 1844 CG2 VAL A 181 -51.067 10.683 -88.370 1.00 0.00 C ATOM 0 H VAL A 181 -49.380 8.089 -89.096 1.00 0.00 H new ATOM 0 HA VAL A 181 -48.443 10.126 -88.994 1.00 0.00 H new ATOM 0 HB VAL A 181 -50.096 10.450 -86.453 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -50.040 12.850 -87.063 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -48.397 12.215 -86.811 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -49.008 12.472 -88.463 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -51.827 11.365 -87.989 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -50.793 10.975 -89.384 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -51.462 9.667 -88.379 1.00 0.00 H new ATOM 1854 N ILE A 182 -46.788 10.836 -87.074 1.00 0.00 N ATOM 1855 CA ILE A 182 -45.608 10.911 -86.221 1.00 0.00 C ATOM 1856 C ILE A 182 -46.023 10.997 -84.744 1.00 0.00 C ATOM 1857 O ILE A 182 -47.137 11.430 -84.448 1.00 0.00 O ATOM 1858 CB ILE A 182 -44.767 12.133 -86.617 1.00 0.00 C ATOM 1859 CG1 ILE A 182 -45.593 13.419 -86.461 1.00 0.00 C ATOM 1860 CG2 ILE A 182 -44.327 11.988 -88.074 1.00 0.00 C ATOM 1861 CD1 ILE A 182 -44.678 14.637 -86.611 1.00 0.00 C ATOM 0 H ILE A 182 -46.955 11.664 -87.646 1.00 0.00 H new ATOM 0 HA ILE A 182 -45.009 10.010 -86.354 1.00 0.00 H new ATOM 0 HB ILE A 182 -43.894 12.192 -85.967 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -46.383 13.450 -87.212 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -46.080 13.435 -85.486 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -43.729 12.853 -88.361 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -43.731 11.082 -88.186 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -45.206 11.926 -88.715 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -45.265 15.549 -86.500 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -43.905 14.608 -85.844 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -44.212 14.623 -87.596 1.00 0.00 H new ATOM 1873 N PRO A 183 -45.176 10.606 -83.808 1.00 0.00 N ATOM 1874 CA PRO A 183 -45.532 10.673 -82.354 1.00 0.00 C ATOM 1875 C PRO A 183 -46.030 12.060 -81.940 1.00 0.00 C ATOM 1876 O PRO A 183 -45.421 13.076 -82.275 1.00 0.00 O ATOM 1877 CB PRO A 183 -44.210 10.337 -81.647 1.00 0.00 C ATOM 1878 CG PRO A 183 -43.468 9.491 -82.622 1.00 0.00 C ATOM 1879 CD PRO A 183 -43.814 10.055 -84.002 1.00 0.00 C ATOM 0 HA PRO A 183 -46.347 9.995 -82.101 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -43.652 11.240 -81.400 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -44.384 9.804 -80.712 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -42.394 9.532 -82.439 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -43.765 8.446 -82.540 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -43.108 10.825 -84.311 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -43.798 9.281 -84.769 1.00 0.00 H new ATOM 1887 N ALA A 184 -47.144 12.085 -81.210 1.00 0.00 N ATOM 1888 CA ALA A 184 -47.737 13.341 -80.742 1.00 0.00 C ATOM 1889 C ALA A 184 -47.707 13.410 -79.218 1.00 0.00 C ATOM 1890 O ALA A 184 -48.577 14.024 -78.600 1.00 0.00 O ATOM 1891 CB ALA A 184 -49.186 13.439 -81.226 1.00 0.00 C ATOM 0 H ALA A 184 -47.656 11.249 -80.928 1.00 0.00 H new ATOM 0 HA ALA A 184 -47.157 14.171 -81.145 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -49.624 14.374 -80.876 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -49.208 13.413 -82.315 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -49.759 12.600 -80.831 1.00 0.00 H new ATOM 1897 N GLY A 185 -46.703 12.774 -78.617 1.00 0.00 N ATOM 1898 CA GLY A 185 -46.570 12.763 -77.161 1.00 0.00 C ATOM 1899 C GLY A 185 -45.700 13.921 -76.678 1.00 0.00 C ATOM 1900 O GLY A 185 -45.348 13.991 -75.501 1.00 0.00 O ATOM 0 H GLY A 185 -45.973 12.262 -79.112 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -47.557 12.830 -76.702 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -46.133 11.818 -76.840 1.00 0.00 H new ATOM 1904 N GLU A 186 -45.369 14.836 -77.588 1.00 0.00 N ATOM 1905 CA GLU A 186 -44.552 16.001 -77.235 1.00 0.00 C ATOM 1906 C GLU A 186 -45.446 17.197 -76.948 1.00 0.00 C ATOM 1907 O GLU A 186 -45.180 17.976 -76.037 1.00 0.00 O ATOM 1908 CB GLU A 186 -43.594 16.343 -78.380 1.00 0.00 C ATOM 1909 CG GLU A 186 -42.592 15.196 -78.588 1.00 0.00 C ATOM 1910 CD GLU A 186 -43.219 14.086 -79.431 1.00 0.00 C ATOM 1911 OE1 GLU A 186 -44.369 14.232 -79.810 1.00 0.00 O1- ATOM 1912 OE2 GLU A 186 -42.538 13.105 -79.680 1.00 0.00 O ATOM 0 H GLU A 186 -45.650 14.796 -78.568 1.00 0.00 H new ATOM 0 HA GLU A 186 -43.973 15.761 -76.344 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -44.157 16.515 -79.297 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -43.061 17.267 -78.155 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -41.696 15.573 -79.080 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -42.281 14.797 -77.623 1.00 0.00 H new ATOM 1919 N LEU A 187 -46.509 17.331 -77.729 1.00 0.00 N ATOM 1920 CA LEU A 187 -47.446 18.430 -77.545 1.00 0.00 C ATOM 1921 C LEU A 187 -48.247 18.221 -76.269 1.00 0.00 C ATOM 1922 O LEU A 187 -48.763 19.170 -75.681 1.00 0.00 O ATOM 1923 CB LEU A 187 -48.393 18.526 -78.745 1.00 0.00 C ATOM 1924 CG LEU A 187 -47.667 19.153 -79.948 1.00 0.00 C ATOM 1925 CD1 LEU A 187 -47.343 20.640 -79.679 1.00 0.00 C ATOM 1926 CD2 LEU A 187 -46.370 18.380 -80.226 1.00 0.00 C ATOM 0 H LEU A 187 -46.743 16.696 -78.492 1.00 0.00 H new ATOM 0 HA LEU A 187 -46.884 19.360 -77.465 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -48.759 17.534 -79.009 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -49.264 19.127 -78.483 1.00 0.00 H new ATOM 0 HG LEU A 187 -48.321 19.096 -80.818 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -46.830 21.063 -80.543 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -48.269 21.188 -79.503 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -46.702 20.720 -78.801 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -45.857 18.825 -81.078 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -45.724 18.426 -79.349 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -46.607 17.340 -80.448 1.00 0.00 H new ATOM 1938 N GLN A 188 -48.331 16.971 -75.845 1.00 0.00 N ATOM 1939 CA GLN A 188 -49.055 16.626 -74.628 1.00 0.00 C ATOM 1940 C GLN A 188 -48.383 17.256 -73.414 1.00 0.00 C ATOM 1941 O GLN A 188 -49.050 17.722 -72.493 1.00 0.00 O ATOM 1942 CB GLN A 188 -49.104 15.106 -74.456 1.00 0.00 C ATOM 1943 CG GLN A 188 -49.971 14.759 -73.245 1.00 0.00 C ATOM 1944 CD GLN A 188 -50.098 13.246 -73.110 1.00 0.00 C ATOM 1945 OE1 GLN A 188 -49.586 12.501 -73.947 1.00 0.00 O ATOM 1946 NE2 GLN A 188 -50.753 12.742 -72.101 1.00 0.00 N ATOM 0 H GLN A 188 -47.907 16.176 -76.324 1.00 0.00 H new ATOM 0 HA GLN A 188 -50.071 17.011 -74.711 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -49.511 14.640 -75.354 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -48.097 14.712 -74.321 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -49.530 15.177 -72.340 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -50.959 15.207 -73.355 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -51.177 13.359 -71.408 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -50.842 11.730 -72.005 1.00 0.00 H new ATOM 1955 N VAL A 189 -47.054 17.257 -73.421 1.00 0.00 N ATOM 1956 CA VAL A 189 -46.298 17.824 -72.312 1.00 0.00 C ATOM 1957 C VAL A 189 -46.818 19.217 -71.981 1.00 0.00 C ATOM 1958 O VAL A 189 -46.647 19.713 -70.866 1.00 0.00 O ATOM 1959 CB VAL A 189 -44.805 17.903 -72.698 1.00 0.00 C ATOM 1960 CG1 VAL A 189 -44.525 19.153 -73.560 1.00 0.00 C ATOM 1961 CG2 VAL A 189 -43.943 17.946 -71.431 1.00 0.00 C ATOM 0 H VAL A 189 -46.483 16.875 -74.175 1.00 0.00 H new ATOM 0 HA VAL A 189 -46.416 17.187 -71.435 1.00 0.00 H new ATOM 0 HB VAL A 189 -44.554 17.017 -73.282 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -43.467 19.187 -73.819 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -45.121 19.107 -74.472 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -44.790 20.049 -72.998 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -42.890 18.002 -71.709 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -44.209 18.822 -70.839 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -44.116 17.045 -70.843 1.00 0.00 H new ATOM 1971 N ILE A 190 -47.416 19.849 -72.977 1.00 0.00 N ATOM 1972 CA ILE A 190 -47.925 21.199 -72.823 1.00 0.00 C ATOM 1973 C ILE A 190 -49.066 21.259 -71.804 1.00 0.00 C ATOM 1974 O ILE A 190 -49.435 22.340 -71.345 1.00 0.00 O ATOM 1975 CB ILE A 190 -48.355 21.750 -74.204 1.00 0.00 C ATOM 1976 CG1 ILE A 190 -48.144 23.273 -74.273 1.00 0.00 C ATOM 1977 CG2 ILE A 190 -49.830 21.447 -74.479 1.00 0.00 C ATOM 1978 CD1 ILE A 190 -48.243 23.734 -75.727 1.00 0.00 C ATOM 0 H ILE A 190 -47.561 19.446 -73.903 1.00 0.00 H new ATOM 0 HA ILE A 190 -47.130 21.832 -72.429 1.00 0.00 H new ATOM 0 HB ILE A 190 -47.737 21.259 -74.956 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -48.893 23.783 -73.667 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -47.169 23.535 -73.862 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -50.107 21.845 -75.455 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -49.988 20.369 -74.468 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -50.447 21.912 -73.710 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -48.094 24.813 -75.778 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -47.478 23.234 -76.320 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -49.228 23.485 -76.121 1.00 0.00 H new ATOM 1990 N GLU A 191 -49.635 20.105 -71.464 1.00 0.00 N ATOM 1991 CA GLU A 191 -50.743 20.081 -70.514 1.00 0.00 C ATOM 1992 C GLU A 191 -50.329 20.669 -69.165 1.00 0.00 C ATOM 1993 O GLU A 191 -51.057 21.483 -68.598 1.00 0.00 O ATOM 1994 CB GLU A 191 -51.235 18.646 -70.305 1.00 0.00 C ATOM 1995 CG GLU A 191 -51.962 18.154 -71.559 1.00 0.00 C ATOM 1996 CD GLU A 191 -52.309 16.676 -71.414 1.00 0.00 C ATOM 1997 OE1 GLU A 191 -51.803 16.057 -70.494 1.00 0.00 O1- ATOM 1998 OE2 GLU A 191 -53.077 16.185 -72.226 1.00 0.00 O ATOM 0 H GLU A 191 -49.355 19.192 -71.823 1.00 0.00 H new ATOM 0 HA GLU A 191 -51.546 20.689 -70.931 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -50.391 17.992 -70.084 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -51.905 18.604 -69.446 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -52.870 18.736 -71.715 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -51.333 18.304 -72.437 1.00 0.00 H new ATOM 2005 N LYS A 192 -49.171 20.263 -68.641 1.00 0.00 N ATOM 2006 CA LYS A 192 -48.713 20.779 -67.350 1.00 0.00 C ATOM 2007 C LYS A 192 -48.310 22.241 -67.437 1.00 0.00 C ATOM 2008 O LYS A 192 -48.398 22.975 -66.454 1.00 0.00 O ATOM 2009 CB LYS A 192 -47.514 19.974 -66.852 1.00 0.00 C ATOM 2010 CG LYS A 192 -47.960 18.575 -66.447 1.00 0.00 C ATOM 2011 CD LYS A 192 -46.754 17.816 -65.904 1.00 0.00 C ATOM 2012 CE LYS A 192 -47.200 16.453 -65.384 1.00 0.00 C ATOM 2013 NZ LYS A 192 -47.758 15.649 -66.510 1.00 0.00 N1+ ATOM 0 H LYS A 192 -48.543 19.591 -69.081 1.00 0.00 H new ATOM 0 HA LYS A 192 -49.548 20.685 -66.656 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -46.757 19.912 -67.634 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -47.054 20.479 -66.002 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -48.743 18.632 -65.690 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -48.382 18.050 -67.304 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -46.007 17.691 -66.688 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -46.283 18.386 -65.103 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -46.357 15.930 -64.933 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -47.952 16.577 -64.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -47.809 14.649 -66.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -48.711 15.993 -66.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -47.143 15.744 -67.343 1.00 0.00 H new ATOM 2027 N VAL A 193 -47.849 22.663 -68.605 1.00 0.00 N ATOM 2028 CA VAL A 193 -47.420 24.039 -68.767 1.00 0.00 C ATOM 2029 C VAL A 193 -48.576 24.970 -68.439 1.00 0.00 C ATOM 2030 O VAL A 193 -48.384 25.981 -67.771 1.00 0.00 O ATOM 2031 CB VAL A 193 -46.922 24.282 -70.200 1.00 0.00 C ATOM 2032 CG1 VAL A 193 -46.698 25.779 -70.431 1.00 0.00 C ATOM 2033 CG2 VAL A 193 -45.591 23.557 -70.396 1.00 0.00 C ATOM 0 H VAL A 193 -47.764 22.083 -69.439 1.00 0.00 H new ATOM 0 HA VAL A 193 -46.594 24.240 -68.084 1.00 0.00 H new ATOM 0 HB VAL A 193 -47.668 23.911 -70.903 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -46.345 25.941 -71.449 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -47.636 26.314 -70.282 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -45.953 26.149 -69.726 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -45.231 23.725 -71.411 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -44.860 23.940 -69.684 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -45.731 22.488 -70.233 1.00 0.00 H new ATOM 2043 N ASP A 194 -49.771 24.627 -68.901 1.00 0.00 N ATOM 2044 CA ASP A 194 -50.938 25.459 -68.634 1.00 0.00 C ATOM 2045 C ASP A 194 -51.158 25.609 -67.128 1.00 0.00 C ATOM 2046 O ASP A 194 -51.331 26.722 -66.632 1.00 0.00 O ATOM 2047 CB ASP A 194 -52.178 24.837 -69.275 1.00 0.00 C ATOM 2048 CG ASP A 194 -53.387 25.740 -69.053 1.00 0.00 C ATOM 2049 OD1 ASP A 194 -53.253 26.707 -68.321 1.00 0.00 O1- ATOM 2050 OD2 ASP A 194 -54.429 25.453 -69.620 1.00 0.00 O ATOM 0 H ASP A 194 -49.958 23.791 -69.455 1.00 0.00 H new ATOM 0 HA ASP A 194 -50.764 26.446 -69.063 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -52.012 24.693 -70.343 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -52.365 23.853 -68.846 1.00 0.00 H new ATOM 2055 N ALA A 195 -51.140 24.493 -66.397 1.00 0.00 N ATOM 2056 CA ALA A 195 -51.332 24.567 -64.949 1.00 0.00 C ATOM 2057 C ALA A 195 -50.168 25.323 -64.322 1.00 0.00 C ATOM 2058 O ALA A 195 -50.360 26.325 -63.638 1.00 0.00 O ATOM 2059 CB ALA A 195 -51.415 23.169 -64.335 1.00 0.00 C ATOM 0 H ALA A 195 -50.999 23.554 -66.770 1.00 0.00 H new ATOM 0 HA ALA A 195 -52.269 25.089 -64.752 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -51.558 23.253 -63.258 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -52.255 22.629 -64.772 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -50.491 22.627 -64.538 1.00 0.00 H new ATOM 2065 N ALA A 196 -48.964 24.809 -64.537 1.00 0.00 N ATOM 2066 CA ALA A 196 -47.772 25.418 -63.966 1.00 0.00 C ATOM 2067 C ALA A 196 -47.779 26.924 -64.198 1.00 0.00 C ATOM 2068 O ALA A 196 -47.092 27.670 -63.502 1.00 0.00 O ATOM 2069 CB ALA A 196 -46.520 24.810 -64.600 1.00 0.00 C ATOM 0 H ALA A 196 -48.788 23.976 -65.100 1.00 0.00 H new ATOM 0 HA ALA A 196 -47.766 25.225 -62.893 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -45.632 25.271 -64.167 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -46.501 23.737 -64.410 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -46.534 24.988 -65.675 1.00 0.00 H new ATOM 2075 N PHE A 197 -48.560 27.371 -65.174 1.00 0.00 N ATOM 2076 CA PHE A 197 -48.642 28.796 -65.468 1.00 0.00 C ATOM 2077 C PHE A 197 -49.516 29.494 -64.423 1.00 0.00 C ATOM 2078 O PHE A 197 -49.303 30.665 -64.105 1.00 0.00 O ATOM 2079 CB PHE A 197 -49.228 29.019 -66.884 1.00 0.00 C ATOM 2080 CG PHE A 197 -48.521 30.170 -67.571 1.00 0.00 C ATOM 2081 CD1 PHE A 197 -48.873 31.493 -67.278 1.00 0.00 C ATOM 2082 CD2 PHE A 197 -47.504 29.905 -68.494 1.00 0.00 C ATOM 2083 CE1 PHE A 197 -48.207 32.549 -67.914 1.00 0.00 C ATOM 2084 CE2 PHE A 197 -46.840 30.958 -69.127 1.00 0.00 C ATOM 2085 CZ PHE A 197 -47.189 32.281 -68.838 1.00 0.00 C ATOM 0 H PHE A 197 -49.138 26.777 -65.768 1.00 0.00 H new ATOM 0 HA PHE A 197 -47.639 29.220 -65.434 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -49.120 28.111 -67.477 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -50.295 29.229 -66.814 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -49.656 31.699 -66.563 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -47.232 28.884 -68.718 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -48.479 33.570 -67.692 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -46.056 30.750 -69.840 1.00 0.00 H new ATOM 0 HZ PHE A 197 -46.674 33.095 -69.327 1.00 0.00 H new ATOM 2095 N LYS A 198 -50.510 28.774 -63.900 1.00 0.00 N ATOM 2096 CA LYS A 198 -51.417 29.340 -62.905 1.00 0.00 C ATOM 2097 C LYS A 198 -50.681 29.713 -61.615 1.00 0.00 C ATOM 2098 O LYS A 198 -50.762 30.853 -61.157 1.00 0.00 O ATOM 2099 CB LYS A 198 -52.511 28.304 -62.608 1.00 0.00 C ATOM 2100 CG LYS A 198 -53.470 28.833 -61.544 1.00 0.00 C ATOM 2101 CD LYS A 198 -54.594 27.822 -61.314 1.00 0.00 C ATOM 2102 CE LYS A 198 -55.540 28.353 -60.234 1.00 0.00 C ATOM 2103 NZ LYS A 198 -56.646 27.379 -60.016 1.00 0.00 N1+ ATOM 0 H LYS A 198 -50.705 27.804 -64.148 1.00 0.00 H new ATOM 0 HA LYS A 198 -51.853 30.257 -63.302 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -53.061 28.075 -63.521 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -52.057 27.374 -62.267 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -52.932 29.012 -60.613 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -53.887 29.789 -61.860 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -55.141 27.652 -62.241 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -54.178 26.862 -61.009 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -54.994 28.513 -59.304 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -55.946 29.319 -60.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -57.288 27.741 -59.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -57.173 27.248 -60.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -56.250 26.467 -59.711 1.00 0.00 H new ATOM 2117 N VAL A 199 -49.975 28.752 -61.027 1.00 0.00 N ATOM 2118 CA VAL A 199 -49.240 28.987 -59.784 1.00 0.00 C ATOM 2119 C VAL A 199 -48.218 30.103 -59.950 1.00 0.00 C ATOM 2120 O VAL A 199 -47.771 30.700 -58.974 1.00 0.00 O ATOM 2121 CB VAL A 199 -48.544 27.702 -59.334 1.00 0.00 C ATOM 2122 CG1 VAL A 199 -47.452 27.328 -60.336 1.00 0.00 C ATOM 2123 CG2 VAL A 199 -47.913 27.919 -57.956 1.00 0.00 C ATOM 0 H VAL A 199 -49.895 27.802 -61.390 1.00 0.00 H new ATOM 0 HA VAL A 199 -49.956 29.294 -59.022 1.00 0.00 H new ATOM 0 HB VAL A 199 -49.277 26.897 -59.280 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -46.959 26.412 -60.011 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -47.898 27.172 -61.318 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -46.720 28.133 -60.394 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -47.417 27.003 -57.635 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -47.183 28.726 -58.013 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -48.689 28.182 -57.238 1.00 0.00 H new ATOM 2133 N ALA A 200 -47.896 30.407 -61.196 1.00 0.00 N ATOM 2134 CA ALA A 200 -46.971 31.497 -61.475 1.00 0.00 C ATOM 2135 C ALA A 200 -47.674 32.833 -61.268 1.00 0.00 C ATOM 2136 O ALA A 200 -47.112 33.769 -60.700 1.00 0.00 O ATOM 2137 CB ALA A 200 -46.452 31.408 -62.906 1.00 0.00 C ATOM 0 H ALA A 200 -48.254 29.924 -62.020 1.00 0.00 H new ATOM 0 HA ALA A 200 -46.125 31.419 -60.792 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -45.763 32.231 -63.095 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -45.933 30.460 -63.046 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -47.289 31.469 -63.601 1.00 0.00 H new ATOM 2143 N ALA A 201 -48.913 32.905 -61.753 1.00 0.00 N ATOM 2144 CA ALA A 201 -49.712 34.122 -61.646 1.00 0.00 C ATOM 2145 C ALA A 201 -50.025 34.473 -60.191 1.00 0.00 C ATOM 2146 O ALA A 201 -49.981 35.641 -59.807 1.00 0.00 O ATOM 2147 CB ALA A 201 -51.020 33.948 -62.422 1.00 0.00 C ATOM 0 H ALA A 201 -49.384 32.133 -62.224 1.00 0.00 H new ATOM 0 HA ALA A 201 -49.129 34.940 -62.069 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -51.615 34.858 -62.341 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -50.797 33.752 -63.471 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -51.580 33.110 -62.008 1.00 0.00 H new ATOM 2153 N THR A 202 -50.355 33.465 -59.385 1.00 0.00 N ATOM 2154 CA THR A 202 -50.687 33.707 -57.983 1.00 0.00 C ATOM 2155 C THR A 202 -49.422 33.977 -57.176 1.00 0.00 C ATOM 2156 O THR A 202 -49.250 35.055 -56.609 1.00 0.00 O ATOM 2157 CB THR A 202 -51.411 32.487 -57.397 1.00 0.00 C ATOM 2158 OG1 THR A 202 -50.459 31.481 -57.084 1.00 0.00 O ATOM 2159 CG2 THR A 202 -52.410 31.935 -58.417 1.00 0.00 C ATOM 0 H THR A 202 -50.399 32.488 -59.673 1.00 0.00 H new ATOM 0 HA THR A 202 -51.339 34.579 -57.929 1.00 0.00 H new ATOM 0 HB THR A 202 -51.945 32.786 -56.495 1.00 0.00 H new ATOM 0 HG1 THR A 202 -50.919 30.701 -56.708 1.00 0.00 H new ATOM 0 HG21 THR A 202 -52.920 31.069 -57.995 1.00 0.00 H new ATOM 0 HG22 THR A 202 -53.142 32.704 -58.662 1.00 0.00 H new ATOM 0 HG23 THR A 202 -51.880 31.638 -59.322 1.00 0.00 H new ATOM 2167 N ALA A 203 -48.561 32.973 -57.104 1.00 0.00 N ATOM 2168 CA ALA A 203 -47.328 33.088 -56.337 1.00 0.00 C ATOM 2169 C ALA A 203 -46.588 34.378 -56.689 1.00 0.00 C ATOM 2170 O ALA A 203 -45.781 34.871 -55.901 1.00 0.00 O ATOM 2171 CB ALA A 203 -46.435 31.875 -56.604 1.00 0.00 C ATOM 0 H ALA A 203 -48.692 32.073 -57.565 1.00 0.00 H new ATOM 0 HA ALA A 203 -47.580 33.120 -55.277 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -45.514 31.967 -56.028 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -46.959 30.966 -56.309 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -46.195 31.827 -57.666 1.00 0.00 H new ATOM 2177 N ALA A 204 -46.897 34.949 -57.852 1.00 0.00 N ATOM 2178 CA ALA A 204 -46.282 36.213 -58.258 1.00 0.00 C ATOM 2179 C ALA A 204 -47.026 37.370 -57.592 1.00 0.00 C ATOM 2180 O ALA A 204 -46.463 38.429 -57.320 1.00 0.00 O ATOM 2181 CB ALA A 204 -46.343 36.366 -59.779 1.00 0.00 C ATOM 0 H ALA A 204 -47.561 34.563 -58.523 1.00 0.00 H new ATOM 0 HA ALA A 204 -45.237 36.221 -57.948 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -45.882 37.310 -60.068 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -45.807 35.542 -60.249 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -47.383 36.355 -60.104 1.00 0.00 H new ATOM 2187 N ASN A 205 -48.313 37.141 -57.360 1.00 0.00 N ATOM 2188 CA ASN A 205 -49.169 38.153 -56.746 1.00 0.00 C ATOM 2189 C ASN A 205 -48.611 38.566 -55.386 1.00 0.00 C ATOM 2190 O ASN A 205 -48.521 39.755 -55.079 1.00 0.00 O ATOM 2191 CB ASN A 205 -50.588 37.605 -56.575 1.00 0.00 C ATOM 2192 CG ASN A 205 -51.532 38.726 -56.152 1.00 0.00 C ATOM 2193 OD1 ASN A 205 -51.365 39.871 -56.570 1.00 0.00 O ATOM 2194 ND2 ASN A 205 -52.521 38.461 -55.343 1.00 0.00 N ATOM 0 H ASN A 205 -48.787 36.267 -57.586 1.00 0.00 H new ATOM 0 HA ASN A 205 -49.196 39.026 -57.398 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -50.931 37.163 -57.510 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -50.593 36.812 -55.827 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -53.158 39.204 -55.056 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -52.657 37.511 -54.998 1.00 0.00 H new ATOM 2201 N ALA A 206 -48.231 37.581 -54.577 1.00 0.00 N ATOM 2202 CA ALA A 206 -47.676 37.850 -53.254 1.00 0.00 C ATOM 2203 C ALA A 206 -46.380 38.653 -53.357 1.00 0.00 C ATOM 2204 O ALA A 206 -46.070 39.465 -52.486 1.00 0.00 O ATOM 2205 CB ALA A 206 -47.402 36.532 -52.528 1.00 0.00 C ATOM 0 H ALA A 206 -48.297 36.591 -54.814 1.00 0.00 H new ATOM 0 HA ALA A 206 -48.404 38.436 -52.693 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -46.988 36.739 -51.541 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -48.333 35.975 -52.421 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -46.690 35.941 -53.103 1.00 0.00 H new ATOM 2211 N ALA A 207 -45.621 38.403 -54.419 1.00 0.00 N ATOM 2212 CA ALA A 207 -44.345 39.087 -54.622 1.00 0.00 C ATOM 2213 C ALA A 207 -44.549 40.615 -54.581 1.00 0.00 C ATOM 2214 O ALA A 207 -45.616 41.106 -54.949 1.00 0.00 O ATOM 2215 CB ALA A 207 -43.749 38.644 -55.982 1.00 0.00 C ATOM 0 H ALA A 207 -45.864 37.735 -55.151 1.00 0.00 H new ATOM 0 HA ALA A 207 -43.651 38.822 -53.825 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -42.796 39.149 -56.143 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -43.592 37.565 -55.976 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -44.439 38.906 -56.784 1.00 0.00 H new ATOM 2221 N PRO A 208 -43.566 41.371 -54.123 1.00 0.00 N ATOM 2222 CA PRO A 208 -43.679 42.863 -54.024 1.00 0.00 C ATOM 2223 C PRO A 208 -43.926 43.527 -55.387 1.00 0.00 C ATOM 2224 O PRO A 208 -44.466 42.901 -56.298 1.00 0.00 O ATOM 2225 CB PRO A 208 -42.339 43.292 -53.387 1.00 0.00 C ATOM 2226 CG PRO A 208 -41.397 42.175 -53.686 1.00 0.00 C ATOM 2227 CD PRO A 208 -42.243 40.907 -53.656 1.00 0.00 C ATOM 0 HA PRO A 208 -44.538 43.176 -53.430 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -41.984 44.232 -53.809 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -42.443 43.444 -52.313 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -40.926 42.309 -54.660 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -40.596 42.129 -52.948 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -41.834 40.135 -54.308 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -42.296 40.482 -52.654 1.00 0.00 H new ATOM 2235 N ALA A 209 -43.536 44.794 -55.514 1.00 0.00 N ATOM 2236 CA ALA A 209 -43.733 45.528 -56.764 1.00 0.00 C ATOM 2237 C ALA A 209 -42.934 44.914 -57.910 1.00 0.00 C ATOM 2238 O ALA A 209 -43.434 44.794 -59.028 1.00 0.00 O ATOM 2239 CB ALA A 209 -43.320 46.989 -56.580 1.00 0.00 C ATOM 0 H ALA A 209 -43.085 45.331 -54.773 1.00 0.00 H new ATOM 0 HA ALA A 209 -44.791 45.470 -57.019 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -43.469 47.530 -57.515 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -43.927 47.443 -55.797 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -42.268 47.037 -56.297 1.00 0.00 H new ATOM 2245 N ASN A 210 -41.689 44.532 -57.633 1.00 0.00 N ATOM 2246 CA ASN A 210 -40.819 43.936 -58.648 1.00 0.00 C ATOM 2247 C ASN A 210 -40.615 42.453 -58.366 1.00 0.00 C ATOM 2248 O ASN A 210 -41.276 41.887 -57.499 1.00 0.00 O ATOM 2249 CB ASN A 210 -39.463 44.647 -58.649 1.00 0.00 C ATOM 2250 CG ASN A 210 -39.664 46.153 -58.771 1.00 0.00 C ATOM 2251 OD1 ASN A 210 -39.256 46.908 -57.890 1.00 0.00 O ATOM 2252 ND2 ASN A 210 -40.273 46.637 -59.818 1.00 0.00 N ATOM 0 H ASN A 210 -41.258 44.624 -56.713 1.00 0.00 H new ATOM 0 HA ASN A 210 -41.292 44.049 -59.624 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -38.922 44.417 -57.731 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -38.854 44.285 -59.477 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -40.412 47.644 -59.907 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -40.610 46.009 -60.547 1.00 0.00 H new ATOM 2259 N ASP A 211 -39.706 41.839 -59.119 1.00 0.00 N ATOM 2260 CA ASP A 211 -39.403 40.415 -58.977 1.00 0.00 C ATOM 2261 C ASP A 211 -40.521 39.576 -59.588 1.00 0.00 C ATOM 2262 O ASP A 211 -40.370 38.371 -59.784 1.00 0.00 O ATOM 2263 CB ASP A 211 -39.207 40.040 -57.504 1.00 0.00 C ATOM 2264 CG ASP A 211 -38.354 41.094 -56.807 1.00 0.00 C ATOM 2265 OD1 ASP A 211 -37.237 41.309 -57.247 1.00 0.00 O ATOM 2266 OD2 ASP A 211 -38.831 41.672 -55.844 1.00 0.00 O1- ATOM 0 H ASP A 211 -39.161 42.310 -59.841 1.00 0.00 H new ATOM 0 HA ASP A 211 -38.473 40.210 -59.508 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -40.175 39.958 -57.009 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -38.727 39.064 -57.429 1.00 0.00 H new ATOM 2271 N LYS A 212 -41.655 40.213 -59.864 1.00 0.00 N ATOM 2272 CA LYS A 212 -42.795 39.494 -60.427 1.00 0.00 C ATOM 2273 C LYS A 212 -42.332 38.598 -61.576 1.00 0.00 C ATOM 2274 O LYS A 212 -42.714 37.431 -61.654 1.00 0.00 O ATOM 2275 CB LYS A 212 -43.833 40.487 -60.950 1.00 0.00 C ATOM 2276 CG LYS A 212 -44.474 41.232 -59.777 1.00 0.00 C ATOM 2277 CD LYS A 212 -45.506 42.227 -60.312 1.00 0.00 C ATOM 2278 CE LYS A 212 -46.152 42.974 -59.146 1.00 0.00 C ATOM 2279 NZ LYS A 212 -47.148 43.951 -59.672 1.00 0.00 N1+ ATOM 0 H LYS A 212 -41.809 41.209 -59.710 1.00 0.00 H new ATOM 0 HA LYS A 212 -43.242 38.880 -59.645 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -43.361 41.197 -61.629 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -44.598 39.961 -61.520 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -44.952 40.524 -59.099 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -43.710 41.756 -59.203 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -45.027 42.934 -60.989 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -46.268 41.701 -60.887 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -46.639 42.268 -58.473 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -45.389 43.493 -58.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -47.588 44.460 -58.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -46.670 44.631 -60.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -47.882 43.445 -60.208 1.00 0.00 H new ATOM 2293 N PHE A 213 -41.482 39.139 -62.442 1.00 0.00 N ATOM 2294 CA PHE A 213 -40.958 38.346 -63.551 1.00 0.00 C ATOM 2295 C PHE A 213 -40.096 37.214 -62.993 1.00 0.00 C ATOM 2296 O PHE A 213 -40.241 36.054 -63.375 1.00 0.00 O ATOM 2297 CB PHE A 213 -40.125 39.230 -64.481 1.00 0.00 C ATOM 2298 CG PHE A 213 -41.041 40.173 -65.226 1.00 0.00 C ATOM 2299 CD1 PHE A 213 -41.362 41.418 -64.672 1.00 0.00 C ATOM 2300 CD2 PHE A 213 -41.569 39.801 -66.467 1.00 0.00 C ATOM 2301 CE1 PHE A 213 -42.212 42.292 -65.362 1.00 0.00 C ATOM 2302 CE2 PHE A 213 -42.418 40.675 -67.157 1.00 0.00 C ATOM 2303 CZ PHE A 213 -42.739 41.920 -66.605 1.00 0.00 C ATOM 0 H PHE A 213 -41.146 40.101 -62.402 1.00 0.00 H new ATOM 0 HA PHE A 213 -41.786 37.926 -64.122 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -39.393 39.795 -63.905 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -39.568 38.613 -65.186 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -40.955 41.704 -63.714 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -41.322 38.840 -66.893 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -42.461 43.252 -64.935 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -42.825 40.388 -68.115 1.00 0.00 H new ATOM 0 HZ PHE A 213 -43.393 42.594 -67.138 1.00 0.00 H new ATOM 2313 N THR A 214 -39.179 37.576 -62.105 1.00 0.00 N ATOM 2314 CA THR A 214 -38.267 36.597 -61.518 1.00 0.00 C ATOM 2315 C THR A 214 -39.038 35.369 -61.041 1.00 0.00 C ATOM 2316 O THR A 214 -38.601 34.238 -61.255 1.00 0.00 O ATOM 2317 CB THR A 214 -37.505 37.217 -60.343 1.00 0.00 C ATOM 2318 OG1 THR A 214 -36.762 38.339 -60.800 1.00 0.00 O ATOM 2319 CG2 THR A 214 -36.551 36.178 -59.750 1.00 0.00 C ATOM 0 H THR A 214 -39.046 38.532 -61.776 1.00 0.00 H new ATOM 0 HA THR A 214 -37.554 36.292 -62.284 1.00 0.00 H new ATOM 0 HB THR A 214 -38.212 37.538 -59.578 1.00 0.00 H new ATOM 0 HG1 THR A 214 -36.275 38.737 -60.048 1.00 0.00 H new ATOM 0 HG21 THR A 214 -36.008 36.618 -58.914 1.00 0.00 H new ATOM 0 HG22 THR A 214 -37.122 35.318 -59.400 1.00 0.00 H new ATOM 0 HG23 THR A 214 -35.843 35.857 -60.514 1.00 0.00 H new ATOM 2327 N VAL A 215 -40.179 35.587 -60.396 1.00 0.00 N ATOM 2328 CA VAL A 215 -40.978 34.468 -59.903 1.00 0.00 C ATOM 2329 C VAL A 215 -41.372 33.566 -61.066 1.00 0.00 C ATOM 2330 O VAL A 215 -41.300 32.341 -60.970 1.00 0.00 O ATOM 2331 CB VAL A 215 -42.249 34.984 -59.223 1.00 0.00 C ATOM 2332 CG1 VAL A 215 -43.162 33.810 -58.871 1.00 0.00 C ATOM 2333 CG2 VAL A 215 -41.875 35.741 -57.950 1.00 0.00 C ATOM 0 H VAL A 215 -40.567 36.510 -60.204 1.00 0.00 H new ATOM 0 HA VAL A 215 -40.383 33.907 -59.182 1.00 0.00 H new ATOM 0 HB VAL A 215 -42.774 35.654 -59.904 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -44.065 34.183 -58.387 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -43.433 33.274 -59.781 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -42.641 33.134 -58.193 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -42.780 36.108 -57.466 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -41.346 35.072 -57.271 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -41.232 36.584 -58.203 1.00 0.00 H new ATOM 2343 N PHE A 216 -41.791 34.180 -62.163 1.00 0.00 N ATOM 2344 CA PHE A 216 -42.191 33.398 -63.322 1.00 0.00 C ATOM 2345 C PHE A 216 -41.020 32.534 -63.761 1.00 0.00 C ATOM 2346 O PHE A 216 -41.152 31.321 -63.893 1.00 0.00 O ATOM 2347 CB PHE A 216 -42.623 34.312 -64.468 1.00 0.00 C ATOM 2348 CG PHE A 216 -42.938 33.478 -65.686 1.00 0.00 C ATOM 2349 CD1 PHE A 216 -44.189 32.866 -65.809 1.00 0.00 C ATOM 2350 CD2 PHE A 216 -41.972 33.310 -66.687 1.00 0.00 C ATOM 2351 CE1 PHE A 216 -44.477 32.088 -66.936 1.00 0.00 C ATOM 2352 CE2 PHE A 216 -42.263 32.532 -67.814 1.00 0.00 C ATOM 2353 CZ PHE A 216 -43.515 31.922 -67.939 1.00 0.00 C ATOM 0 H PHE A 216 -41.862 35.191 -62.275 1.00 0.00 H new ATOM 0 HA PHE A 216 -43.039 32.767 -63.053 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -43.498 34.892 -64.175 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -41.831 35.025 -64.697 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -44.932 32.993 -65.036 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -41.005 33.780 -66.589 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -45.443 31.615 -67.032 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -41.520 32.403 -68.587 1.00 0.00 H new ATOM 0 HZ PHE A 216 -43.740 31.323 -68.809 1.00 0.00 H new ATOM 2363 N GLU A 217 -39.868 33.164 -63.954 1.00 0.00 N ATOM 2364 CA GLU A 217 -38.666 32.445 -64.357 1.00 0.00 C ATOM 2365 C GLU A 217 -38.325 31.373 -63.330 1.00 0.00 C ATOM 2366 O GLU A 217 -37.646 30.397 -63.637 1.00 0.00 O ATOM 2367 CB GLU A 217 -37.492 33.418 -64.493 1.00 0.00 C ATOM 2368 CG GLU A 217 -36.267 32.671 -65.026 1.00 0.00 C ATOM 2369 CD GLU A 217 -35.111 33.642 -65.230 1.00 0.00 C ATOM 2370 OE1 GLU A 217 -35.295 34.818 -64.956 1.00 0.00 O ATOM 2371 OE2 GLU A 217 -34.058 33.199 -65.656 1.00 0.00 O1- ATOM 0 H GLU A 217 -39.741 34.169 -63.838 1.00 0.00 H new ATOM 0 HA GLU A 217 -38.852 31.970 -65.320 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -37.757 34.232 -65.168 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -37.265 33.867 -63.526 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -35.976 31.888 -64.326 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -36.512 32.181 -65.968 1.00 0.00 H new ATOM 2378 N ALA A 218 -38.809 31.564 -62.108 1.00 0.00 N ATOM 2379 CA ALA A 218 -38.550 30.601 -61.045 1.00 0.00 C ATOM 2380 C ALA A 218 -39.447 29.372 -61.196 1.00 0.00 C ATOM 2381 O ALA A 218 -38.958 28.268 -61.424 1.00 0.00 O ATOM 2382 CB ALA A 218 -38.787 31.249 -59.677 1.00 0.00 C ATOM 0 H ALA A 218 -39.375 32.366 -61.831 1.00 0.00 H new ATOM 0 HA ALA A 218 -37.510 30.284 -61.118 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -38.591 30.520 -58.890 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -38.118 32.101 -59.557 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -39.821 31.587 -59.609 1.00 0.00 H new ATOM 2388 N ALA A 219 -40.758 29.570 -61.080 1.00 0.00 N ATOM 2389 CA ALA A 219 -41.707 28.463 -61.215 1.00 0.00 C ATOM 2390 C ALA A 219 -41.762 27.944 -62.652 1.00 0.00 C ATOM 2391 O ALA A 219 -41.825 26.739 -62.892 1.00 0.00 O ATOM 2392 CB ALA A 219 -43.102 28.936 -60.796 1.00 0.00 C ATOM 0 H ALA A 219 -41.186 30.477 -60.895 1.00 0.00 H new ATOM 0 HA ALA A 219 -41.372 27.650 -60.571 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -43.810 28.113 -60.896 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -43.077 29.269 -59.759 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -43.413 29.762 -61.435 1.00 0.00 H new ATOM 2398 N PHE A 220 -41.771 28.879 -63.591 1.00 0.00 N ATOM 2399 CA PHE A 220 -41.857 28.518 -65.004 1.00 0.00 C ATOM 2400 C PHE A 220 -40.674 27.638 -65.382 1.00 0.00 C ATOM 2401 O PHE A 220 -40.840 26.589 -65.995 1.00 0.00 O ATOM 2402 CB PHE A 220 -41.875 29.764 -65.890 1.00 0.00 C ATOM 2403 CG PHE A 220 -42.205 29.378 -67.314 1.00 0.00 C ATOM 2404 CD1 PHE A 220 -43.514 29.012 -67.650 1.00 0.00 C ATOM 2405 CD2 PHE A 220 -41.211 29.405 -68.301 1.00 0.00 C ATOM 2406 CE1 PHE A 220 -43.830 28.671 -68.970 1.00 0.00 C ATOM 2407 CE2 PHE A 220 -41.526 29.062 -69.621 1.00 0.00 C ATOM 2408 CZ PHE A 220 -42.835 28.696 -69.956 1.00 0.00 C ATOM 0 H PHE A 220 -41.721 29.881 -63.407 1.00 0.00 H new ATOM 0 HA PHE A 220 -42.787 27.972 -65.161 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -42.612 30.476 -65.517 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -40.905 30.261 -65.854 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -44.281 28.993 -66.890 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -40.202 29.690 -68.043 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -44.840 28.389 -69.228 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -40.759 29.080 -70.381 1.00 0.00 H new ATOM 0 HZ PHE A 220 -43.078 28.433 -70.975 1.00 0.00 H new ATOM 2418 N ASN A 221 -39.475 28.064 -65.004 1.00 0.00 N ATOM 2419 CA ASN A 221 -38.276 27.291 -65.304 1.00 0.00 C ATOM 2420 C ASN A 221 -38.159 26.072 -64.381 1.00 0.00 C ATOM 2421 O ASN A 221 -37.669 25.021 -64.790 1.00 0.00 O ATOM 2422 CB ASN A 221 -37.028 28.163 -65.153 1.00 0.00 C ATOM 2423 CG ASN A 221 -35.844 27.509 -65.862 1.00 0.00 C ATOM 2424 OD1 ASN A 221 -36.018 26.871 -66.901 1.00 0.00 O ATOM 2425 ND2 ASN A 221 -34.645 27.629 -65.361 1.00 0.00 N ATOM 0 H ASN A 221 -39.307 28.931 -64.494 1.00 0.00 H new ATOM 0 HA ASN A 221 -38.355 26.944 -66.334 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -37.213 29.152 -65.573 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -36.798 28.303 -64.097 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -33.850 27.194 -65.830 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -34.502 28.158 -64.500 1.00 0.00 H new ATOM 2432 N ASP A 222 -38.601 26.233 -63.130 1.00 0.00 N ATOM 2433 CA ASP A 222 -38.525 25.143 -62.148 1.00 0.00 C ATOM 2434 C ASP A 222 -39.636 24.117 -62.351 1.00 0.00 C ATOM 2435 O ASP A 222 -39.371 22.939 -62.583 1.00 0.00 O ATOM 2436 CB ASP A 222 -38.617 25.699 -60.724 1.00 0.00 C ATOM 2437 CG ASP A 222 -38.479 24.564 -59.714 1.00 0.00 C ATOM 2438 OD1 ASP A 222 -37.402 23.997 -59.632 1.00 0.00 O ATOM 2439 OD2 ASP A 222 -39.452 24.279 -59.034 1.00 0.00 O1- ATOM 0 H ASP A 222 -39.011 27.097 -62.774 1.00 0.00 H new ATOM 0 HA ASP A 222 -37.565 24.648 -62.295 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -37.833 26.439 -60.562 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -39.570 26.208 -60.584 1.00 0.00 H new ATOM 2444 N ALA A 223 -40.873 24.566 -62.208 1.00 0.00 N ATOM 2445 CA ALA A 223 -42.022 23.675 -62.320 1.00 0.00 C ATOM 2446 C ALA A 223 -41.953 22.816 -63.578 1.00 0.00 C ATOM 2447 O ALA A 223 -42.524 21.726 -63.616 1.00 0.00 O ATOM 2448 CB ALA A 223 -43.313 24.496 -62.341 1.00 0.00 C ATOM 0 H ALA A 223 -41.109 25.539 -62.015 1.00 0.00 H new ATOM 0 HA ALA A 223 -42.010 23.012 -61.455 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -44.169 23.826 -62.425 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -43.392 25.073 -61.420 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -43.299 25.175 -63.194 1.00 0.00 H new ATOM 2454 N ILE A 224 -41.264 23.296 -64.608 1.00 0.00 N ATOM 2455 CA ILE A 224 -41.156 22.531 -65.849 1.00 0.00 C ATOM 2456 C ILE A 224 -40.043 21.489 -65.782 1.00 0.00 C ATOM 2457 O ILE A 224 -40.280 20.309 -66.038 1.00 0.00 O ATOM 2458 CB ILE A 224 -40.894 23.482 -67.016 1.00 0.00 C ATOM 2459 CG1 ILE A 224 -42.103 24.407 -67.179 1.00 0.00 C ATOM 2460 CG2 ILE A 224 -40.687 22.679 -68.305 1.00 0.00 C ATOM 2461 CD1 ILE A 224 -41.802 25.524 -68.190 1.00 0.00 C ATOM 0 H ILE A 224 -40.780 24.194 -64.612 1.00 0.00 H new ATOM 0 HA ILE A 224 -42.098 22.003 -65.996 1.00 0.00 H new ATOM 0 HB ILE A 224 -39.998 24.070 -66.817 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -42.965 23.830 -67.513 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -42.365 24.843 -66.215 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -40.501 23.362 -69.133 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -39.833 22.012 -68.185 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -41.580 22.090 -68.514 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -42.675 26.169 -68.290 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -40.954 26.113 -67.840 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -41.563 25.084 -69.158 1.00 0.00 H new ATOM 2473 N LYS A 225 -38.824 21.922 -65.465 1.00 0.00 N ATOM 2474 CA LYS A 225 -37.704 20.988 -65.409 1.00 0.00 C ATOM 2475 C LYS A 225 -37.787 20.083 -64.184 1.00 0.00 C ATOM 2476 O LYS A 225 -37.366 18.931 -64.231 1.00 0.00 O ATOM 2477 CB LYS A 225 -36.365 21.741 -65.416 1.00 0.00 C ATOM 2478 CG LYS A 225 -36.106 22.418 -64.067 1.00 0.00 C ATOM 2479 CD LYS A 225 -34.861 23.303 -64.192 1.00 0.00 C ATOM 2480 CE LYS A 225 -34.444 23.819 -62.813 1.00 0.00 C ATOM 2481 NZ LYS A 225 -33.909 22.687 -62.007 1.00 0.00 N1+ ATOM 0 H LYS A 225 -38.590 22.891 -65.248 1.00 0.00 H new ATOM 0 HA LYS A 225 -37.762 20.360 -66.298 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -35.555 21.047 -65.639 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -36.370 22.490 -66.207 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -36.968 23.017 -63.774 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -35.960 21.668 -63.290 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -34.045 22.735 -64.639 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -35.067 24.142 -64.856 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -33.687 24.597 -62.916 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -35.298 24.270 -62.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -33.312 23.058 -61.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -34.699 22.147 -61.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -33.342 22.064 -62.617 1.00 0.00 H new ATOM 2495 N ALA A 226 -38.293 20.607 -63.074 1.00 0.00 N ATOM 2496 CA ALA A 226 -38.364 19.814 -61.854 1.00 0.00 C ATOM 2497 C ALA A 226 -39.212 18.559 -62.037 1.00 0.00 C ATOM 2498 O ALA A 226 -38.822 17.481 -61.589 1.00 0.00 O ATOM 2499 CB ALA A 226 -38.949 20.660 -60.726 1.00 0.00 C ATOM 0 H ALA A 226 -38.653 21.558 -62.993 1.00 0.00 H new ATOM 0 HA ALA A 226 -37.350 19.500 -61.605 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -39.001 20.065 -59.814 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -38.314 21.529 -60.556 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -39.950 20.991 -61.001 1.00 0.00 H new ATOM 2505 N SER A 227 -40.367 18.681 -62.692 1.00 0.00 N ATOM 2506 CA SER A 227 -41.223 17.515 -62.905 1.00 0.00 C ATOM 2507 C SER A 227 -40.724 16.702 -64.094 1.00 0.00 C ATOM 2508 O SER A 227 -40.380 15.528 -63.957 1.00 0.00 O ATOM 2509 CB SER A 227 -42.662 17.965 -63.158 1.00 0.00 C ATOM 2510 OG SER A 227 -43.468 16.828 -63.436 1.00 0.00 O ATOM 0 H SER A 227 -40.725 19.555 -63.077 1.00 0.00 H new ATOM 0 HA SER A 227 -41.191 16.891 -62.012 1.00 0.00 H new ATOM 0 HB2 SER A 227 -43.048 18.494 -62.287 1.00 0.00 H new ATOM 0 HB3 SER A 227 -42.695 18.662 -63.995 1.00 0.00 H new ATOM 0 HG SER A 227 -44.392 17.113 -63.597 1.00 0.00 H new ATOM 2516 N THR A 228 -40.688 17.340 -65.263 1.00 0.00 N ATOM 2517 CA THR A 228 -40.230 16.683 -66.486 1.00 0.00 C ATOM 2518 C THR A 228 -38.751 16.980 -66.714 1.00 0.00 C ATOM 2519 O THR A 228 -38.352 17.380 -67.808 1.00 0.00 O ATOM 2520 CB THR A 228 -41.037 17.191 -67.683 1.00 0.00 C ATOM 2521 OG1 THR A 228 -41.065 18.611 -67.662 1.00 0.00 O ATOM 2522 CG2 THR A 228 -42.466 16.646 -67.613 1.00 0.00 C ATOM 0 H THR A 228 -40.971 18.312 -65.389 1.00 0.00 H new ATOM 0 HA THR A 228 -40.372 15.607 -66.381 1.00 0.00 H new ATOM 0 HB THR A 228 -40.570 16.849 -68.607 1.00 0.00 H new ATOM 0 HG1 THR A 228 -40.324 18.945 -67.115 1.00 0.00 H new ATOM 0 HG21 THR A 228 -43.037 17.010 -68.467 1.00 0.00 H new ATOM 0 HG22 THR A 228 -42.441 15.556 -67.631 1.00 0.00 H new ATOM 0 HG23 THR A 228 -42.939 16.983 -66.690 1.00 0.00 H new ATOM 2530 N GLY A 229 -37.942 16.772 -65.679 1.00 0.00 N ATOM 2531 CA GLY A 229 -36.507 17.012 -65.784 1.00 0.00 C ATOM 2532 C GLY A 229 -35.869 16.060 -66.790 1.00 0.00 C ATOM 2533 O GLY A 229 -34.996 16.453 -67.565 1.00 0.00 O ATOM 0 H GLY A 229 -38.252 16.441 -64.766 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -36.328 18.043 -66.089 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -36.040 16.882 -64.808 1.00 0.00 H new ATOM 2537 N GLY A 230 -36.312 14.805 -66.771 1.00 0.00 N ATOM 2538 CA GLY A 230 -35.779 13.802 -67.683 1.00 0.00 C ATOM 2539 C GLY A 230 -36.442 13.912 -69.053 1.00 0.00 C ATOM 2540 O GLY A 230 -37.081 12.967 -69.518 1.00 0.00 O ATOM 0 H GLY A 230 -37.034 14.462 -66.138 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -34.701 13.931 -67.784 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -35.944 12.806 -67.273 1.00 0.00 H new ATOM 2544 N ALA A 231 -36.291 15.067 -69.698 1.00 0.00 N ATOM 2545 CA ALA A 231 -36.884 15.274 -71.012 1.00 0.00 C ATOM 2546 C ALA A 231 -36.347 16.548 -71.654 1.00 0.00 C ATOM 2547 O ALA A 231 -35.500 16.495 -72.546 1.00 0.00 O ATOM 2548 CB ALA A 231 -38.406 15.365 -70.887 1.00 0.00 C ATOM 0 H ALA A 231 -35.769 15.864 -69.335 1.00 0.00 H new ATOM 0 HA ALA A 231 -36.619 14.427 -71.645 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -38.843 15.520 -71.873 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -38.792 14.439 -70.460 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -38.668 16.201 -70.238 1.00 0.00 H new ATOM 2554 N TYR A 232 -36.851 17.695 -71.201 1.00 0.00 N ATOM 2555 CA TYR A 232 -36.423 18.985 -71.742 1.00 0.00 C ATOM 2556 C TYR A 232 -36.282 20.011 -70.621 1.00 0.00 C ATOM 2557 O TYR A 232 -37.220 20.754 -70.333 1.00 0.00 O ATOM 2558 CB TYR A 232 -37.465 19.479 -72.748 1.00 0.00 C ATOM 2559 CG TYR A 232 -37.894 18.329 -73.629 1.00 0.00 C ATOM 2560 CD1 TYR A 232 -37.067 17.898 -74.673 1.00 0.00 C ATOM 2561 CD2 TYR A 232 -39.118 17.689 -73.393 1.00 0.00 C ATOM 2562 CE1 TYR A 232 -37.466 16.828 -75.484 1.00 0.00 C ATOM 2563 CE2 TYR A 232 -39.516 16.620 -74.203 1.00 0.00 C ATOM 2564 CZ TYR A 232 -38.691 16.190 -75.250 1.00 0.00 C ATOM 2565 OH TYR A 232 -39.084 15.135 -76.048 1.00 0.00 O ATOM 0 H TYR A 232 -37.553 17.758 -70.464 1.00 0.00 H new ATOM 0 HA TYR A 232 -35.457 18.861 -72.232 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -38.327 19.891 -72.223 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -37.048 20.282 -73.356 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -36.123 18.390 -74.853 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -39.754 18.021 -72.586 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -36.829 16.495 -76.290 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -40.459 16.126 -74.021 1.00 0.00 H new ATOM 0 HH TYR A 232 -39.958 14.807 -75.749 1.00 0.00 H new ATOM 2575 N GLU A 233 -35.120 20.041 -69.975 1.00 0.00 N ATOM 2576 CA GLU A 233 -34.902 20.973 -68.877 1.00 0.00 C ATOM 2577 C GLU A 233 -34.825 22.413 -69.375 1.00 0.00 C ATOM 2578 O GLU A 233 -33.776 22.842 -69.852 1.00 0.00 O ATOM 2579 CB GLU A 233 -33.593 20.627 -68.160 1.00 0.00 C ATOM 2580 CG GLU A 233 -33.720 19.260 -67.486 1.00 0.00 C ATOM 2581 CD GLU A 233 -32.397 18.882 -66.826 1.00 0.00 C ATOM 2582 OE1 GLU A 233 -31.433 19.604 -67.022 1.00 0.00 O ATOM 2583 OE2 GLU A 233 -32.367 17.876 -66.138 1.00 0.00 O1- ATOM 0 H GLU A 233 -34.325 19.439 -70.190 1.00 0.00 H new ATOM 0 HA GLU A 233 -35.746 20.886 -68.193 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -32.768 20.616 -68.873 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -33.362 21.390 -67.416 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -34.515 19.285 -66.740 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -33.998 18.506 -68.223 1.00 0.00 H new ATOM 2590 N SER A 234 -35.953 23.133 -69.252 1.00 0.00 N ATOM 2591 CA SER A 234 -36.077 24.543 -69.676 1.00 0.00 C ATOM 2592 C SER A 234 -36.864 24.637 -70.986 1.00 0.00 C ATOM 2593 O SER A 234 -37.437 23.648 -71.440 1.00 0.00 O ATOM 2594 CB SER A 234 -34.709 25.226 -69.825 1.00 0.00 C ATOM 2595 OG SER A 234 -34.896 26.634 -69.886 1.00 0.00 O ATOM 0 H SER A 234 -36.811 22.753 -68.853 1.00 0.00 H new ATOM 0 HA SER A 234 -36.619 25.071 -68.892 1.00 0.00 H new ATOM 0 HB2 SER A 234 -34.066 24.968 -68.983 1.00 0.00 H new ATOM 0 HB3 SER A 234 -34.209 24.874 -70.727 1.00 0.00 H new ATOM 0 HG SER A 234 -35.240 26.956 -69.027 1.00 0.00 H new ATOM 2601 N TYR A 235 -36.902 25.831 -71.580 1.00 0.00 N ATOM 2602 CA TYR A 235 -37.636 26.038 -72.828 1.00 0.00 C ATOM 2603 C TYR A 235 -36.960 25.317 -73.998 1.00 0.00 C ATOM 2604 O TYR A 235 -36.894 25.840 -75.110 1.00 0.00 O ATOM 2605 CB TYR A 235 -37.737 27.543 -73.119 1.00 0.00 C ATOM 2606 CG TYR A 235 -36.440 28.215 -72.732 1.00 0.00 C ATOM 2607 CD1 TYR A 235 -35.323 28.111 -73.566 1.00 0.00 C ATOM 2608 CD2 TYR A 235 -36.356 28.933 -71.534 1.00 0.00 C ATOM 2609 CE1 TYR A 235 -34.119 28.728 -73.205 1.00 0.00 C ATOM 2610 CE2 TYR A 235 -35.153 29.549 -71.170 1.00 0.00 C ATOM 2611 CZ TYR A 235 -34.034 29.448 -72.006 1.00 0.00 C ATOM 2612 OH TYR A 235 -32.848 30.055 -71.647 1.00 0.00 O ATOM 0 H TYR A 235 -36.436 26.664 -71.219 1.00 0.00 H new ATOM 0 HA TYR A 235 -38.636 25.619 -72.714 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -37.944 27.707 -74.177 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -38.566 27.978 -72.561 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -35.389 27.554 -74.489 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -37.219 29.012 -70.890 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -33.257 28.649 -73.850 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -35.088 30.102 -70.245 1.00 0.00 H new ATOM 0 HH TYR A 235 -32.962 30.513 -70.788 1.00 0.00 H new ATOM 2622 N LYS A 236 -36.463 24.107 -73.742 1.00 0.00 N ATOM 2623 CA LYS A 236 -35.795 23.313 -74.778 1.00 0.00 C ATOM 2624 C LYS A 236 -36.775 22.319 -75.405 1.00 0.00 C ATOM 2625 O LYS A 236 -36.404 21.182 -75.702 1.00 0.00 O ATOM 2626 CB LYS A 236 -34.636 22.526 -74.154 1.00 0.00 C ATOM 2627 CG LYS A 236 -33.623 23.475 -73.500 1.00 0.00 C ATOM 2628 CD LYS A 236 -32.749 24.150 -74.564 1.00 0.00 C ATOM 2629 CE LYS A 236 -31.624 24.922 -73.872 1.00 0.00 C ATOM 2630 NZ LYS A 236 -30.730 25.527 -74.899 1.00 0.00 N1+ ATOM 0 H LYS A 236 -36.509 23.654 -72.829 1.00 0.00 H new ATOM 0 HA LYS A 236 -35.424 23.991 -75.546 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -35.022 21.830 -73.409 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -34.141 21.930 -74.921 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -34.149 24.233 -72.920 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -32.994 22.920 -72.804 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -32.332 23.402 -75.238 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -33.351 24.826 -75.171 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -32.042 25.701 -73.234 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -31.054 24.254 -73.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -29.965 26.052 -74.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -30.321 24.775 -75.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -31.279 26.177 -75.497 1.00 0.00 H new ATOM 2644 N PHE A 237 -38.024 22.744 -75.611 1.00 0.00 N ATOM 2645 CA PHE A 237 -39.035 21.870 -76.208 1.00 0.00 C ATOM 2646 C PHE A 237 -40.026 22.701 -77.023 1.00 0.00 C ATOM 2647 O PHE A 237 -40.200 23.891 -76.762 1.00 0.00 O ATOM 2648 CB PHE A 237 -39.775 21.121 -75.096 1.00 0.00 C ATOM 2649 CG PHE A 237 -40.516 22.111 -74.223 1.00 0.00 C ATOM 2650 CD1 PHE A 237 -39.851 22.753 -73.172 1.00 0.00 C ATOM 2651 CD2 PHE A 237 -41.865 22.382 -74.460 1.00 0.00 C ATOM 2652 CE1 PHE A 237 -40.539 23.670 -72.364 1.00 0.00 C ATOM 2653 CE2 PHE A 237 -42.556 23.295 -73.655 1.00 0.00 C ATOM 2654 CZ PHE A 237 -41.893 23.942 -72.606 1.00 0.00 C ATOM 0 H PHE A 237 -38.357 23.679 -75.376 1.00 0.00 H new ATOM 0 HA PHE A 237 -38.550 21.152 -76.870 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -40.476 20.407 -75.529 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -39.067 20.550 -74.495 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -38.809 22.542 -72.983 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -42.378 21.884 -75.269 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -40.025 24.167 -71.554 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -43.600 23.500 -73.843 1.00 0.00 H new ATOM 0 HZ PHE A 237 -42.423 24.649 -71.985 1.00 0.00 H new ATOM 2664 N ILE A 238 -40.663 22.084 -78.020 1.00 0.00 N ATOM 2665 CA ILE A 238 -41.611 22.813 -78.856 1.00 0.00 C ATOM 2666 C ILE A 238 -40.957 24.086 -79.403 1.00 0.00 C ATOM 2667 O ILE A 238 -41.073 25.157 -78.806 1.00 0.00 O ATOM 2668 CB ILE A 238 -42.869 23.162 -78.055 1.00 0.00 C ATOM 2669 CG1 ILE A 238 -43.626 21.867 -77.732 1.00 0.00 C ATOM 2670 CG2 ILE A 238 -43.778 24.079 -78.884 1.00 0.00 C ATOM 2671 CD1 ILE A 238 -44.733 22.145 -76.708 1.00 0.00 C ATOM 0 H ILE A 238 -40.542 21.101 -78.263 1.00 0.00 H new ATOM 0 HA ILE A 238 -41.900 22.179 -79.694 1.00 0.00 H new ATOM 0 HB ILE A 238 -42.584 23.673 -77.136 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -44.058 21.452 -78.643 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -42.935 21.121 -77.339 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -44.671 24.323 -78.308 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -43.243 24.996 -79.130 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -44.067 23.570 -79.803 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -45.264 21.219 -76.486 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -44.291 22.539 -75.793 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -45.432 22.875 -77.117 1.00 0.00 H new ATOM 2683 N PRO A 239 -40.257 23.989 -80.509 1.00 0.00 N ATOM 2684 CA PRO A 239 -39.561 25.158 -81.130 1.00 0.00 C ATOM 2685 C PRO A 239 -40.503 26.339 -81.353 1.00 0.00 C ATOM 2686 O PRO A 239 -41.704 26.152 -81.548 1.00 0.00 O ATOM 2687 CB PRO A 239 -39.041 24.598 -82.463 1.00 0.00 C ATOM 2688 CG PRO A 239 -38.888 23.136 -82.219 1.00 0.00 C ATOM 2689 CD PRO A 239 -40.042 22.758 -81.294 1.00 0.00 C ATOM 0 HA PRO A 239 -38.770 25.554 -80.494 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -39.741 24.794 -83.276 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -38.092 25.055 -82.742 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -38.932 22.575 -83.152 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -37.926 22.913 -81.758 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -40.933 22.477 -81.855 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -39.787 21.912 -80.656 1.00 0.00 H new ATOM 2697 N ALA A 240 -39.933 27.544 -81.291 1.00 0.00 N ATOM 2698 CA ALA A 240 -40.678 28.797 -81.454 1.00 0.00 C ATOM 2699 C ALA A 240 -41.037 29.361 -80.085 1.00 0.00 C ATOM 2700 O ALA A 240 -41.333 30.549 -79.948 1.00 0.00 O ATOM 2701 CB ALA A 240 -41.951 28.605 -82.296 1.00 0.00 C ATOM 0 H ALA A 240 -38.936 27.680 -81.125 1.00 0.00 H new ATOM 0 HA ALA A 240 -40.037 29.499 -81.987 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -42.471 29.558 -82.391 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -41.680 28.239 -83.286 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -42.604 27.882 -81.808 1.00 0.00 H new ATOM 2707 N LEU A 241 -40.990 28.504 -79.069 1.00 0.00 N ATOM 2708 CA LEU A 241 -41.294 28.934 -77.710 1.00 0.00 C ATOM 2709 C LEU A 241 -40.109 29.732 -77.166 1.00 0.00 C ATOM 2710 O LEU A 241 -40.243 30.905 -76.814 1.00 0.00 O ATOM 2711 CB LEU A 241 -41.570 27.699 -76.822 1.00 0.00 C ATOM 2712 CG LEU A 241 -42.631 28.025 -75.748 1.00 0.00 C ATOM 2713 CD1 LEU A 241 -44.039 27.925 -76.354 1.00 0.00 C ATOM 2714 CD2 LEU A 241 -42.507 27.036 -74.581 1.00 0.00 C ATOM 0 H LEU A 241 -40.747 27.518 -79.160 1.00 0.00 H new ATOM 0 HA LEU A 241 -42.183 29.565 -77.708 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -41.914 26.870 -77.440 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -40.646 27.376 -76.342 1.00 0.00 H new ATOM 0 HG LEU A 241 -42.467 29.040 -75.385 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -44.781 28.156 -75.590 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -44.132 28.634 -77.177 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -44.204 26.914 -76.726 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -43.257 27.269 -73.825 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -42.663 26.021 -74.946 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -41.513 27.115 -74.142 1.00 0.00 H new ATOM 2726 N GLU A 242 -38.955 29.074 -77.081 1.00 0.00 N ATOM 2727 CA GLU A 242 -37.750 29.708 -76.557 1.00 0.00 C ATOM 2728 C GLU A 242 -37.512 31.072 -77.205 1.00 0.00 C ATOM 2729 O GLU A 242 -36.945 31.968 -76.580 1.00 0.00 O ATOM 2730 CB GLU A 242 -36.544 28.796 -76.810 1.00 0.00 C ATOM 2731 CG GLU A 242 -36.320 28.630 -78.316 1.00 0.00 C ATOM 2732 CD GLU A 242 -35.189 27.639 -78.566 1.00 0.00 C ATOM 2733 OE1 GLU A 242 -34.643 27.137 -77.597 1.00 0.00 O1- ATOM 2734 OE2 GLU A 242 -34.886 27.396 -79.722 1.00 0.00 O ATOM 0 H GLU A 242 -38.830 28.103 -77.368 1.00 0.00 H new ATOM 0 HA GLU A 242 -37.882 29.863 -75.486 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -35.653 29.220 -76.346 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -36.711 27.822 -76.349 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -37.235 28.278 -78.792 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -36.077 29.593 -78.765 1.00 0.00 H new ATOM 2741 N ALA A 243 -37.970 31.240 -78.443 1.00 0.00 N ATOM 2742 CA ALA A 243 -37.819 32.522 -79.129 1.00 0.00 C ATOM 2743 C ALA A 243 -38.942 33.455 -78.694 1.00 0.00 C ATOM 2744 O ALA A 243 -38.705 34.598 -78.304 1.00 0.00 O ATOM 2745 CB ALA A 243 -37.874 32.319 -80.644 1.00 0.00 C ATOM 0 H ALA A 243 -38.442 30.517 -78.986 1.00 0.00 H new ATOM 0 HA ALA A 243 -36.855 32.959 -78.870 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -37.760 33.281 -81.144 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -37.068 31.653 -80.951 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -38.833 31.879 -80.918 1.00 0.00 H new ATOM 2751 N ALA A 244 -40.166 32.953 -78.791 1.00 0.00 N ATOM 2752 CA ALA A 244 -41.335 33.745 -78.434 1.00 0.00 C ATOM 2753 C ALA A 244 -41.138 34.389 -77.067 1.00 0.00 C ATOM 2754 O ALA A 244 -41.532 35.537 -76.860 1.00 0.00 O ATOM 2755 CB ALA A 244 -42.583 32.862 -78.411 1.00 0.00 C ATOM 0 H ALA A 244 -40.374 32.007 -79.112 1.00 0.00 H new ATOM 0 HA ALA A 244 -41.465 34.528 -79.181 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -43.450 33.465 -78.143 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -42.737 32.423 -79.397 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -42.453 32.067 -77.677 1.00 0.00 H new ATOM 2761 N VAL A 245 -40.509 33.670 -76.141 1.00 0.00 N ATOM 2762 CA VAL A 245 -40.251 34.210 -74.813 1.00 0.00 C ATOM 2763 C VAL A 245 -39.331 35.426 -74.916 1.00 0.00 C ATOM 2764 O VAL A 245 -39.490 36.405 -74.190 1.00 0.00 O ATOM 2765 CB VAL A 245 -39.582 33.133 -73.945 1.00 0.00 C ATOM 2766 CG1 VAL A 245 -39.128 33.743 -72.615 1.00 0.00 C ATOM 2767 CG2 VAL A 245 -40.567 31.988 -73.672 1.00 0.00 C ATOM 0 H VAL A 245 -40.171 32.719 -76.286 1.00 0.00 H new ATOM 0 HA VAL A 245 -41.194 34.513 -74.359 1.00 0.00 H new ATOM 0 HB VAL A 245 -38.716 32.741 -74.479 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -38.655 32.974 -72.005 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -38.414 34.544 -72.807 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -39.992 34.146 -72.086 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -40.083 31.230 -73.056 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -41.441 32.377 -73.149 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -40.878 31.543 -74.617 1.00 0.00 H new ATOM 2777 N LYS A 246 -38.354 35.334 -75.811 1.00 0.00 N ATOM 2778 CA LYS A 246 -37.380 36.405 -75.998 1.00 0.00 C ATOM 2779 C LYS A 246 -38.051 37.745 -76.307 1.00 0.00 C ATOM 2780 O LYS A 246 -37.551 38.794 -75.905 1.00 0.00 O ATOM 2781 CB LYS A 246 -36.423 36.054 -77.145 1.00 0.00 C ATOM 2782 CG LYS A 246 -35.186 37.001 -77.122 1.00 0.00 C ATOM 2783 CD LYS A 246 -34.957 37.630 -78.507 1.00 0.00 C ATOM 2784 CE LYS A 246 -35.995 38.734 -78.756 1.00 0.00 C ATOM 2785 NZ LYS A 246 -35.576 39.552 -79.929 1.00 0.00 N1+ ATOM 0 H LYS A 246 -38.215 34.528 -76.420 1.00 0.00 H new ATOM 0 HA LYS A 246 -36.830 36.504 -75.062 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -36.098 35.017 -77.053 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -36.940 36.143 -78.100 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -35.336 37.786 -76.381 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -34.300 36.443 -76.820 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -33.951 38.045 -78.566 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -35.033 36.866 -79.281 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -36.975 38.293 -78.938 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -36.089 39.366 -77.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -36.398 39.727 -80.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -35.191 40.460 -79.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -34.846 39.041 -80.466 1.00 0.00 H new ATOM 2799 N GLN A 247 -39.190 37.715 -76.996 1.00 0.00 N ATOM 2800 CA GLN A 247 -39.903 38.954 -77.304 1.00 0.00 C ATOM 2801 C GLN A 247 -40.403 39.582 -76.009 1.00 0.00 C ATOM 2802 O GLN A 247 -40.410 40.801 -75.838 1.00 0.00 O ATOM 2803 CB GLN A 247 -41.093 38.664 -78.227 1.00 0.00 C ATOM 2804 CG GLN A 247 -40.596 38.255 -79.619 1.00 0.00 C ATOM 2805 CD GLN A 247 -39.849 39.412 -80.277 1.00 0.00 C ATOM 2806 OE1 GLN A 247 -38.659 39.297 -80.573 1.00 0.00 O ATOM 2807 NE2 GLN A 247 -40.480 40.527 -80.524 1.00 0.00 N ATOM 0 H GLN A 247 -39.632 36.865 -77.346 1.00 0.00 H new ATOM 0 HA GLN A 247 -39.224 39.641 -77.809 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -41.706 37.868 -77.803 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -41.727 39.548 -78.304 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -39.939 37.389 -79.538 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -41.440 37.958 -80.241 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -41.466 40.621 -80.278 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -39.988 41.305 -80.963 1.00 0.00 H new ATOM 2816 N ALA A 248 -40.849 38.709 -75.118 1.00 0.00 N ATOM 2817 CA ALA A 248 -41.396 39.133 -73.835 1.00 0.00 C ATOM 2818 C ALA A 248 -40.507 40.207 -73.210 1.00 0.00 C ATOM 2819 O ALA A 248 -40.997 41.220 -72.715 1.00 0.00 O ATOM 2820 CB ALA A 248 -41.483 37.936 -72.891 1.00 0.00 C ATOM 0 H ALA A 248 -40.843 37.699 -75.259 1.00 0.00 H new ATOM 0 HA ALA A 248 -42.392 39.545 -73.998 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -41.892 38.257 -71.933 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -42.132 37.176 -73.326 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -40.487 37.520 -72.739 1.00 0.00 H new ATOM 2826 N TYR A 249 -39.200 39.988 -73.257 1.00 0.00 N ATOM 2827 CA TYR A 249 -38.246 40.952 -72.713 1.00 0.00 C ATOM 2828 C TYR A 249 -37.971 42.067 -73.723 1.00 0.00 C ATOM 2829 O TYR A 249 -37.461 43.129 -73.366 1.00 0.00 O ATOM 2830 CB TYR A 249 -36.935 40.243 -72.347 1.00 0.00 C ATOM 2831 CG TYR A 249 -37.117 39.493 -71.046 1.00 0.00 C ATOM 2832 CD1 TYR A 249 -37.736 38.238 -71.037 1.00 0.00 C ATOM 2833 CD2 TYR A 249 -36.673 40.062 -69.848 1.00 0.00 C ATOM 2834 CE1 TYR A 249 -37.911 37.553 -69.828 1.00 0.00 C ATOM 2835 CE2 TYR A 249 -36.844 39.376 -68.640 1.00 0.00 C ATOM 2836 CZ TYR A 249 -37.462 38.122 -68.630 1.00 0.00 C ATOM 2837 OH TYR A 249 -37.633 37.447 -67.438 1.00 0.00 O ATOM 0 H TYR A 249 -38.775 39.155 -73.664 1.00 0.00 H new ATOM 0 HA TYR A 249 -38.677 41.396 -71.815 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -36.648 39.553 -73.140 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -36.129 40.971 -72.251 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -38.079 37.798 -71.962 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -36.198 41.032 -69.855 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -38.392 36.586 -69.820 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -36.499 39.815 -67.716 1.00 0.00 H new ATOM 0 HH TYR A 249 -37.264 37.981 -66.704 1.00 0.00 H new ATOM 2847 N ALA A 250 -38.339 41.824 -74.978 1.00 0.00 N ATOM 2848 CA ALA A 250 -38.156 42.821 -76.036 1.00 0.00 C ATOM 2849 C ALA A 250 -39.381 43.736 -76.133 1.00 0.00 C ATOM 2850 O ALA A 250 -39.307 44.837 -76.674 1.00 0.00 O ATOM 2851 CB ALA A 250 -37.917 42.120 -77.382 1.00 0.00 C ATOM 0 H ALA A 250 -38.764 40.951 -75.289 1.00 0.00 H new ATOM 0 HA ALA A 250 -37.287 43.431 -75.790 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -37.782 42.868 -78.163 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -37.023 41.500 -77.315 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -38.776 41.494 -77.624 1.00 0.00 H new ATOM 2857 N ALA A 251 -40.511 43.249 -75.618 1.00 0.00 N ATOM 2858 CA ALA A 251 -41.765 44.012 -75.662 1.00 0.00 C ATOM 2859 C ALA A 251 -42.023 44.765 -74.352 1.00 0.00 C ATOM 2860 O ALA A 251 -42.088 45.994 -74.351 1.00 0.00 O ATOM 2861 CB ALA A 251 -42.936 43.062 -75.976 1.00 0.00 C ATOM 0 H ALA A 251 -40.587 42.337 -75.168 1.00 0.00 H new ATOM 0 HA ALA A 251 -41.678 44.759 -76.451 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -43.866 43.629 -76.008 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -42.768 42.585 -76.941 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -43.003 42.299 -75.201 1.00 0.00 H new ATOM 2867 N THR A 252 -42.203 44.020 -73.255 1.00 0.00 N ATOM 2868 CA THR A 252 -42.501 44.634 -71.953 1.00 0.00 C ATOM 2869 C THR A 252 -41.787 45.973 -71.796 1.00 0.00 C ATOM 2870 O THR A 252 -42.404 47.021 -71.984 1.00 0.00 O ATOM 2871 CB THR A 252 -42.104 43.713 -70.798 1.00 0.00 C ATOM 2872 OG1 THR A 252 -40.716 43.418 -70.882 1.00 0.00 O ATOM 2873 CG2 THR A 252 -42.911 42.410 -70.860 1.00 0.00 C ATOM 0 H THR A 252 -42.149 43.002 -73.240 1.00 0.00 H new ATOM 0 HA THR A 252 -43.578 44.798 -71.921 1.00 0.00 H new ATOM 0 HB THR A 252 -42.315 44.216 -69.854 1.00 0.00 H new ATOM 0 HG1 THR A 252 -40.577 42.669 -71.499 1.00 0.00 H new ATOM 0 HG21 THR A 252 -42.620 41.762 -70.033 1.00 0.00 H new ATOM 0 HG22 THR A 252 -43.975 42.637 -70.786 1.00 0.00 H new ATOM 0 HG23 THR A 252 -42.713 41.904 -71.805 1.00 0.00 H new ATOM 2881 N VAL A 253 -40.496 45.934 -71.440 1.00 0.00 N ATOM 2882 CA VAL A 253 -39.694 47.151 -71.240 1.00 0.00 C ATOM 2883 C VAL A 253 -40.251 48.347 -72.013 1.00 0.00 C ATOM 2884 O VAL A 253 -40.452 49.420 -71.445 1.00 0.00 O ATOM 2885 CB VAL A 253 -38.249 46.885 -71.678 1.00 0.00 C ATOM 2886 CG1 VAL A 253 -37.434 48.180 -71.609 1.00 0.00 C ATOM 2887 CG2 VAL A 253 -37.622 45.840 -70.753 1.00 0.00 C ATOM 0 H VAL A 253 -39.981 45.068 -71.284 1.00 0.00 H new ATOM 0 HA VAL A 253 -39.732 47.401 -70.180 1.00 0.00 H new ATOM 0 HB VAL A 253 -38.248 46.517 -72.704 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -36.409 47.982 -71.922 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -37.878 48.925 -72.270 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -37.435 48.556 -70.586 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -36.594 45.650 -71.063 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -37.629 46.210 -69.728 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -38.195 44.914 -70.808 1.00 0.00 H new ATOM 2897 N ALA A 254 -40.507 48.156 -73.306 1.00 0.00 N ATOM 2898 CA ALA A 254 -41.053 49.223 -74.148 1.00 0.00 C ATOM 2899 C ALA A 254 -42.465 48.864 -74.602 1.00 0.00 C ATOM 2900 O ALA A 254 -42.674 48.454 -75.743 1.00 0.00 O ATOM 2901 CB ALA A 254 -40.160 49.424 -75.374 1.00 0.00 C ATOM 0 H ALA A 254 -40.346 47.275 -73.794 1.00 0.00 H new ATOM 0 HA ALA A 254 -41.087 50.145 -73.568 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -40.571 50.219 -75.997 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -39.156 49.698 -75.051 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -40.117 48.499 -75.948 1.00 0.00 H new ATOM 2907 N THR A 255 -43.431 49.032 -73.702 1.00 0.00 N ATOM 2908 CA THR A 255 -44.832 48.737 -74.005 1.00 0.00 C ATOM 2909 C THR A 255 -45.728 49.762 -73.327 1.00 0.00 C ATOM 2910 O THR A 255 -45.381 50.305 -72.278 1.00 0.00 O ATOM 2911 CB THR A 255 -45.211 47.335 -73.521 1.00 0.00 C ATOM 2912 OG1 THR A 255 -44.385 46.374 -74.158 1.00 0.00 O ATOM 2913 CG2 THR A 255 -46.674 47.057 -73.867 1.00 0.00 C ATOM 0 H THR A 255 -43.270 49.372 -72.754 1.00 0.00 H new ATOM 0 HA THR A 255 -44.967 48.782 -75.086 1.00 0.00 H new ATOM 0 HB THR A 255 -45.073 47.274 -72.442 1.00 0.00 H new ATOM 0 HG1 THR A 255 -43.454 46.509 -73.883 1.00 0.00 H new ATOM 0 HG21 THR A 255 -46.946 46.059 -73.523 1.00 0.00 H new ATOM 0 HG22 THR A 255 -47.310 47.795 -73.378 1.00 0.00 H new ATOM 0 HG23 THR A 255 -46.811 47.118 -74.947 1.00 0.00 H new ATOM 2921 N ALA A 256 -46.879 50.029 -73.929 1.00 0.00 N ATOM 2922 CA ALA A 256 -47.802 51.001 -73.359 1.00 0.00 C ATOM 2923 C ALA A 256 -47.979 50.717 -71.862 1.00 0.00 C ATOM 2924 O ALA A 256 -47.891 49.566 -71.438 1.00 0.00 O ATOM 2925 CB ALA A 256 -49.158 50.917 -74.065 1.00 0.00 C ATOM 0 H ALA A 256 -47.192 49.595 -74.797 1.00 0.00 H new ATOM 0 HA ALA A 256 -47.396 52.003 -73.495 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -49.840 51.648 -73.631 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -49.029 51.127 -75.127 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -49.572 49.916 -73.941 1.00 0.00 H new ATOM 2931 N PRO A 257 -48.196 51.727 -71.053 1.00 0.00 N ATOM 2932 CA PRO A 257 -48.347 51.547 -69.577 1.00 0.00 C ATOM 2933 C PRO A 257 -49.520 50.630 -69.239 1.00 0.00 C ATOM 2934 O PRO A 257 -49.617 50.108 -68.127 1.00 0.00 O ATOM 2935 CB PRO A 257 -48.556 52.979 -69.044 1.00 0.00 C ATOM 2936 CG PRO A 257 -49.005 53.775 -70.228 1.00 0.00 C ATOM 2937 CD PRO A 257 -48.332 53.141 -71.442 1.00 0.00 C ATOM 0 HA PRO A 257 -47.482 51.064 -69.124 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -49.302 52.999 -68.250 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -47.634 53.382 -68.625 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -50.090 53.750 -70.326 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -48.719 54.822 -70.126 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -48.936 53.254 -72.342 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -47.364 53.596 -71.649 1.00 0.00 H new ATOM 2945 N GLU A 258 -50.396 50.421 -70.216 1.00 0.00 N ATOM 2946 CA GLU A 258 -51.553 49.548 -70.039 1.00 0.00 C ATOM 2947 C GLU A 258 -51.202 48.126 -70.511 1.00 0.00 C ATOM 2948 O GLU A 258 -50.194 47.930 -71.188 1.00 0.00 O ATOM 2949 CB GLU A 258 -52.743 50.097 -70.841 1.00 0.00 C ATOM 2950 CG GLU A 258 -53.129 51.496 -70.324 1.00 0.00 C ATOM 2951 CD GLU A 258 -52.301 52.573 -71.023 1.00 0.00 C ATOM 2952 OE1 GLU A 258 -51.368 52.217 -71.724 1.00 0.00 O ATOM 2953 OE2 GLU A 258 -52.614 53.740 -70.846 1.00 0.00 O1- ATOM 0 H GLU A 258 -50.327 50.845 -71.141 1.00 0.00 H new ATOM 0 HA GLU A 258 -51.826 49.513 -68.984 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -52.485 50.150 -71.899 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -53.594 49.421 -70.754 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -54.190 51.674 -70.499 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -52.970 51.549 -69.247 1.00 0.00 H new ATOM 2960 N VAL A 259 -52.037 47.141 -70.162 1.00 0.00 N ATOM 2961 CA VAL A 259 -51.813 45.747 -70.561 1.00 0.00 C ATOM 2962 C VAL A 259 -50.355 45.306 -70.399 1.00 0.00 C ATOM 2963 O VAL A 259 -49.947 44.293 -70.963 1.00 0.00 O ATOM 2964 CB VAL A 259 -52.267 45.520 -72.018 1.00 0.00 C ATOM 2965 CG1 VAL A 259 -53.739 45.904 -72.161 1.00 0.00 C ATOM 2966 CG2 VAL A 259 -51.423 46.354 -73.002 1.00 0.00 C ATOM 0 H VAL A 259 -52.877 47.284 -69.602 1.00 0.00 H new ATOM 0 HA VAL A 259 -52.413 45.135 -69.888 1.00 0.00 H new ATOM 0 HB VAL A 259 -52.130 44.465 -72.256 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -54.059 45.743 -73.191 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -54.342 45.288 -71.494 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -53.868 46.955 -71.901 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -51.767 46.173 -74.020 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -51.530 47.413 -72.766 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -50.375 46.067 -72.916 1.00 0.00 H new ATOM 2976 N LYS A 260 -49.568 46.058 -69.640 1.00 0.00 N ATOM 2977 CA LYS A 260 -48.162 45.700 -69.450 1.00 0.00 C ATOM 2978 C LYS A 260 -48.018 44.213 -69.101 1.00 0.00 C ATOM 2979 O LYS A 260 -47.282 43.487 -69.767 1.00 0.00 O ATOM 2980 CB LYS A 260 -47.550 46.569 -68.325 1.00 0.00 C ATOM 2981 CG LYS A 260 -46.668 47.691 -68.904 1.00 0.00 C ATOM 2982 CD LYS A 260 -45.255 47.168 -69.172 1.00 0.00 C ATOM 2983 CE LYS A 260 -44.381 48.322 -69.658 1.00 0.00 C ATOM 2984 NZ LYS A 260 -42.977 47.852 -69.808 1.00 0.00 N1+ ATOM 0 H LYS A 260 -49.868 46.903 -69.154 1.00 0.00 H new ATOM 0 HA LYS A 260 -47.629 45.884 -70.383 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -48.348 47.004 -67.723 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -46.956 45.942 -67.660 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -47.106 48.067 -69.829 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -46.628 48.528 -68.207 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -44.836 46.735 -68.264 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -45.282 46.376 -69.920 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -44.754 48.698 -70.611 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -44.425 49.149 -68.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -42.341 48.483 -69.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -42.893 46.884 -69.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -42.714 47.860 -70.814 1.00 0.00 H new ATOM 2998 N TYR A 261 -48.732 43.760 -68.071 1.00 0.00 N ATOM 2999 CA TYR A 261 -48.667 42.351 -67.686 1.00 0.00 C ATOM 3000 C TYR A 261 -49.626 41.528 -68.542 1.00 0.00 C ATOM 3001 O TYR A 261 -49.296 40.431 -68.986 1.00 0.00 O ATOM 3002 CB TYR A 261 -48.981 42.184 -66.195 1.00 0.00 C ATOM 3003 CG TYR A 261 -47.911 42.885 -65.391 1.00 0.00 C ATOM 3004 CD1 TYR A 261 -46.661 42.276 -65.207 1.00 0.00 C ATOM 3005 CD2 TYR A 261 -48.162 44.144 -64.835 1.00 0.00 C ATOM 3006 CE1 TYR A 261 -45.667 42.926 -64.470 1.00 0.00 C ATOM 3007 CE2 TYR A 261 -47.167 44.795 -64.095 1.00 0.00 C ATOM 3008 CZ TYR A 261 -45.919 44.185 -63.912 1.00 0.00 C ATOM 3009 OH TYR A 261 -44.938 44.825 -63.184 1.00 0.00 O ATOM 0 H TYR A 261 -49.350 44.335 -67.498 1.00 0.00 H new ATOM 0 HA TYR A 261 -47.654 41.987 -67.857 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -49.961 42.604 -65.966 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -49.018 41.127 -65.933 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -46.466 41.304 -65.635 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -49.124 44.614 -64.977 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -44.704 42.457 -64.331 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -47.362 45.767 -63.666 1.00 0.00 H new ATOM 0 HH TYR A 261 -45.276 45.689 -62.869 1.00 0.00 H new ATOM 3019 N THR A 262 -50.828 42.058 -68.744 1.00 0.00 N ATOM 3020 CA THR A 262 -51.840 41.354 -69.521 1.00 0.00 C ATOM 3021 C THR A 262 -51.233 40.786 -70.799 1.00 0.00 C ATOM 3022 O THR A 262 -51.607 39.698 -71.229 1.00 0.00 O ATOM 3023 CB THR A 262 -52.998 42.290 -69.863 1.00 0.00 C ATOM 3024 OG1 THR A 262 -53.343 43.053 -68.714 1.00 0.00 O ATOM 3025 CG2 THR A 262 -54.213 41.475 -70.308 1.00 0.00 C ATOM 0 H THR A 262 -51.123 42.965 -68.383 1.00 0.00 H new ATOM 0 HA THR A 262 -52.221 40.530 -68.918 1.00 0.00 H new ATOM 0 HB THR A 262 -52.693 42.954 -70.672 1.00 0.00 H new ATOM 0 HG1 THR A 262 -54.085 43.655 -68.932 1.00 0.00 H new ATOM 0 HG21 THR A 262 -55.035 42.149 -70.550 1.00 0.00 H new ATOM 0 HG22 THR A 262 -53.954 40.887 -71.189 1.00 0.00 H new ATOM 0 HG23 THR A 262 -54.518 40.807 -69.503 1.00 0.00 H new ATOM 3033 N VAL A 263 -50.288 41.505 -71.395 1.00 0.00 N ATOM 3034 CA VAL A 263 -49.646 41.010 -72.608 1.00 0.00 C ATOM 3035 C VAL A 263 -48.940 39.696 -72.297 1.00 0.00 C ATOM 3036 O VAL A 263 -49.075 38.710 -73.019 1.00 0.00 O ATOM 3037 CB VAL A 263 -48.618 42.035 -73.109 1.00 0.00 C ATOM 3038 CG1 VAL A 263 -47.786 41.427 -74.246 1.00 0.00 C ATOM 3039 CG2 VAL A 263 -49.329 43.312 -73.607 1.00 0.00 C ATOM 0 H VAL A 263 -49.955 42.412 -71.068 1.00 0.00 H new ATOM 0 HA VAL A 263 -50.400 40.853 -73.380 1.00 0.00 H new ATOM 0 HB VAL A 263 -47.959 42.300 -72.282 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -47.059 42.159 -74.597 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -47.263 40.543 -73.882 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -48.444 41.147 -75.069 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -48.586 44.028 -73.959 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -50.003 43.058 -74.425 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -49.900 43.753 -72.790 1.00 0.00 H new ATOM 3049 N PHE A 264 -48.179 39.708 -71.211 1.00 0.00 N ATOM 3050 CA PHE A 264 -47.434 38.534 -70.778 1.00 0.00 C ATOM 3051 C PHE A 264 -48.368 37.359 -70.532 1.00 0.00 C ATOM 3052 O PHE A 264 -48.080 36.231 -70.923 1.00 0.00 O ATOM 3053 CB PHE A 264 -46.671 38.851 -69.490 1.00 0.00 C ATOM 3054 CG PHE A 264 -45.919 37.630 -69.028 1.00 0.00 C ATOM 3055 CD1 PHE A 264 -44.646 37.363 -69.536 1.00 0.00 C ATOM 3056 CD2 PHE A 264 -46.498 36.763 -68.095 1.00 0.00 C ATOM 3057 CE1 PHE A 264 -43.948 36.226 -69.112 1.00 0.00 C ATOM 3058 CE2 PHE A 264 -45.802 35.628 -67.670 1.00 0.00 C ATOM 3059 CZ PHE A 264 -44.526 35.360 -68.177 1.00 0.00 C ATOM 0 H PHE A 264 -48.061 40.524 -70.610 1.00 0.00 H new ATOM 0 HA PHE A 264 -46.733 38.265 -71.568 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -45.977 39.674 -69.661 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -47.366 39.176 -68.716 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -44.200 38.033 -70.256 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -47.483 36.971 -67.703 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -42.964 36.017 -69.506 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -46.249 34.958 -66.950 1.00 0.00 H new ATOM 0 HZ PHE A 264 -43.987 34.484 -67.847 1.00 0.00 H new ATOM 3069 N GLU A 265 -49.497 37.633 -69.902 1.00 0.00 N ATOM 3070 CA GLU A 265 -50.473 36.585 -69.641 1.00 0.00 C ATOM 3071 C GLU A 265 -51.210 36.195 -70.924 1.00 0.00 C ATOM 3072 O GLU A 265 -51.471 35.019 -71.175 1.00 0.00 O ATOM 3073 CB GLU A 265 -51.476 37.061 -68.587 1.00 0.00 C ATOM 3074 CG GLU A 265 -50.772 37.164 -67.232 1.00 0.00 C ATOM 3075 CD GLU A 265 -51.726 37.734 -66.190 1.00 0.00 C ATOM 3076 OE1 GLU A 265 -52.795 38.181 -66.574 1.00 0.00 O ATOM 3077 OE2 GLU A 265 -51.374 37.715 -65.021 1.00 0.00 O1- ATOM 0 H GLU A 265 -49.760 38.559 -69.565 1.00 0.00 H new ATOM 0 HA GLU A 265 -49.945 35.707 -69.268 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -51.888 38.030 -68.871 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -52.313 36.365 -68.524 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -50.424 36.180 -66.918 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -49.892 37.801 -67.318 1.00 0.00 H new ATOM 3084 N THR A 266 -51.577 37.207 -71.704 1.00 0.00 N ATOM 3085 CA THR A 266 -52.328 36.997 -72.939 1.00 0.00 C ATOM 3086 C THR A 266 -51.515 36.336 -74.053 1.00 0.00 C ATOM 3087 O THR A 266 -51.980 35.376 -74.667 1.00 0.00 O ATOM 3088 CB THR A 266 -52.855 38.344 -73.438 1.00 0.00 C ATOM 3089 OG1 THR A 266 -53.723 38.898 -72.461 1.00 0.00 O ATOM 3090 CG2 THR A 266 -53.616 38.155 -74.750 1.00 0.00 C ATOM 0 H THR A 266 -51.366 38.184 -71.502 1.00 0.00 H new ATOM 0 HA THR A 266 -53.140 36.312 -72.697 1.00 0.00 H new ATOM 0 HB THR A 266 -52.015 39.018 -73.609 1.00 0.00 H new ATOM 0 HG1 THR A 266 -53.225 39.055 -71.632 1.00 0.00 H new ATOM 0 HG21 THR A 266 -53.987 39.119 -75.097 1.00 0.00 H new ATOM 0 HG22 THR A 266 -52.948 37.732 -75.500 1.00 0.00 H new ATOM 0 HG23 THR A 266 -54.456 37.479 -74.589 1.00 0.00 H new ATOM 3098 N ALA A 267 -50.327 36.857 -74.346 1.00 0.00 N ATOM 3099 CA ALA A 267 -49.517 36.302 -75.429 1.00 0.00 C ATOM 3100 C ALA A 267 -49.076 34.869 -75.152 1.00 0.00 C ATOM 3101 O ALA A 267 -49.159 34.008 -76.027 1.00 0.00 O ATOM 3102 CB ALA A 267 -48.285 37.184 -75.648 1.00 0.00 C ATOM 0 H ALA A 267 -49.908 37.649 -73.859 1.00 0.00 H new ATOM 0 HA ALA A 267 -50.138 36.284 -76.325 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -47.681 36.771 -76.455 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -48.602 38.193 -75.912 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -47.694 37.217 -74.733 1.00 0.00 H new ATOM 3108 N LEU A 268 -48.594 34.616 -73.943 1.00 0.00 N ATOM 3109 CA LEU A 268 -48.136 33.277 -73.595 1.00 0.00 C ATOM 3110 C LEU A 268 -49.295 32.292 -73.647 1.00 0.00 C ATOM 3111 O LEU A 268 -49.187 31.222 -74.240 1.00 0.00 O ATOM 3112 CB LEU A 268 -47.515 33.294 -72.191 1.00 0.00 C ATOM 3113 CG LEU A 268 -46.052 33.763 -72.275 1.00 0.00 C ATOM 3114 CD1 LEU A 268 -45.181 32.682 -72.963 1.00 0.00 C ATOM 3115 CD2 LEU A 268 -45.978 35.084 -73.065 1.00 0.00 C ATOM 0 H LEU A 268 -48.510 35.307 -73.197 1.00 0.00 H new ATOM 0 HA LEU A 268 -47.382 32.960 -74.315 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -48.083 33.959 -71.540 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -47.563 32.298 -71.750 1.00 0.00 H new ATOM 0 HG LEU A 268 -45.671 33.925 -71.267 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -44.148 33.026 -73.016 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -45.226 31.758 -72.387 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -45.555 32.500 -73.971 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -44.941 35.415 -73.124 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -46.367 34.928 -74.071 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -46.574 35.844 -72.559 1.00 0.00 H new ATOM 3127 N LYS A 269 -50.401 32.662 -73.019 1.00 0.00 N ATOM 3128 CA LYS A 269 -51.569 31.800 -73.000 1.00 0.00 C ATOM 3129 C LYS A 269 -52.072 31.561 -74.420 1.00 0.00 C ATOM 3130 O LYS A 269 -52.387 30.434 -74.793 1.00 0.00 O ATOM 3131 CB LYS A 269 -52.669 32.447 -72.152 1.00 0.00 C ATOM 3132 CG LYS A 269 -53.895 31.532 -72.094 1.00 0.00 C ATOM 3133 CD LYS A 269 -54.953 32.162 -71.185 1.00 0.00 C ATOM 3134 CE LYS A 269 -56.210 31.291 -71.183 1.00 0.00 C ATOM 3135 NZ LYS A 269 -55.884 29.948 -70.625 1.00 0.00 N1+ ATOM 0 H LYS A 269 -50.513 33.545 -72.521 1.00 0.00 H new ATOM 0 HA LYS A 269 -51.297 30.839 -72.563 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -52.299 32.636 -71.144 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -52.946 33.412 -72.576 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -54.300 31.384 -73.095 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -53.612 30.549 -71.716 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -54.565 32.260 -70.171 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -55.195 33.166 -71.533 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -56.992 31.764 -70.588 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -56.597 31.191 -72.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -56.761 29.468 -70.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -55.399 29.380 -71.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -55.264 30.057 -69.797 1.00 0.00 H new ATOM 3149 N LYS A 270 -52.150 32.630 -75.207 1.00 0.00 N ATOM 3150 CA LYS A 270 -52.628 32.512 -76.580 1.00 0.00 C ATOM 3151 C LYS A 270 -51.687 31.654 -77.426 1.00 0.00 C ATOM 3152 O LYS A 270 -52.134 30.766 -78.151 1.00 0.00 O ATOM 3153 CB LYS A 270 -52.748 33.905 -77.213 1.00 0.00 C ATOM 3154 CG LYS A 270 -53.588 33.832 -78.518 1.00 0.00 C ATOM 3155 CD LYS A 270 -55.004 34.377 -78.274 1.00 0.00 C ATOM 3156 CE LYS A 270 -55.739 33.489 -77.269 1.00 0.00 C ATOM 3157 NZ LYS A 270 -57.178 33.879 -77.224 1.00 0.00 N1+ ATOM 0 H LYS A 270 -51.892 33.575 -74.923 1.00 0.00 H new ATOM 0 HA LYS A 270 -53.605 32.029 -76.552 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -53.216 34.593 -76.509 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -51.756 34.299 -77.432 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -53.100 34.408 -79.305 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -53.643 32.800 -78.865 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -54.950 35.399 -77.898 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -55.556 34.412 -79.213 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -55.643 32.441 -77.554 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -55.292 33.592 -76.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -57.680 33.276 -76.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -57.259 34.874 -76.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -57.600 33.759 -78.167 1.00 0.00 H new ATOM 3171 N ALA A 271 -50.387 31.926 -77.336 1.00 0.00 N ATOM 3172 CA ALA A 271 -49.405 31.167 -78.107 1.00 0.00 C ATOM 3173 C ALA A 271 -49.419 29.699 -77.700 1.00 0.00 C ATOM 3174 O ALA A 271 -49.381 28.804 -78.543 1.00 0.00 O ATOM 3175 CB ALA A 271 -48.007 31.752 -77.882 1.00 0.00 C ATOM 0 H ALA A 271 -49.992 32.657 -76.744 1.00 0.00 H new ATOM 0 HA ALA A 271 -49.664 31.237 -79.163 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -47.277 31.183 -78.459 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -47.992 32.793 -78.204 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -47.755 31.696 -76.823 1.00 0.00 H new ATOM 3181 N ILE A 272 -49.480 29.465 -76.397 1.00 0.00 N ATOM 3182 CA ILE A 272 -49.503 28.112 -75.865 1.00 0.00 C ATOM 3183 C ILE A 272 -50.759 27.360 -76.315 1.00 0.00 C ATOM 3184 O ILE A 272 -50.694 26.167 -76.608 1.00 0.00 O ATOM 3185 CB ILE A 272 -49.382 28.142 -74.334 1.00 0.00 C ATOM 3186 CG1 ILE A 272 -47.951 28.577 -73.953 1.00 0.00 C ATOM 3187 CG2 ILE A 272 -49.664 26.748 -73.766 1.00 0.00 C ATOM 3188 CD1 ILE A 272 -47.868 28.917 -72.460 1.00 0.00 C ATOM 0 H ILE A 272 -49.515 30.197 -75.688 1.00 0.00 H new ATOM 0 HA ILE A 272 -48.646 27.569 -76.263 1.00 0.00 H new ATOM 0 HB ILE A 272 -50.104 28.847 -73.922 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -47.248 27.778 -74.189 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -47.659 29.444 -74.545 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -49.577 26.773 -72.680 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -50.672 26.440 -74.042 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -48.943 26.037 -74.171 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -46.851 29.221 -72.212 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -48.556 29.732 -72.234 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -48.138 28.040 -71.872 1.00 0.00 H new ATOM 3200 N THR A 273 -51.896 28.050 -76.376 1.00 0.00 N ATOM 3201 CA THR A 273 -53.133 27.397 -76.803 1.00 0.00 C ATOM 3202 C THR A 273 -53.006 26.928 -78.248 1.00 0.00 C ATOM 3203 O THR A 273 -53.454 25.837 -78.600 1.00 0.00 O ATOM 3204 CB THR A 273 -54.314 28.375 -76.702 1.00 0.00 C ATOM 3205 OG1 THR A 273 -54.038 29.517 -77.500 1.00 0.00 O ATOM 3206 CG2 THR A 273 -54.547 28.821 -75.244 1.00 0.00 C ATOM 0 H THR A 273 -51.988 29.038 -76.141 1.00 0.00 H new ATOM 0 HA THR A 273 -53.310 26.541 -76.152 1.00 0.00 H new ATOM 0 HB THR A 273 -55.213 27.869 -77.054 1.00 0.00 H new ATOM 0 HG1 THR A 273 -53.071 29.675 -77.521 1.00 0.00 H new ATOM 0 HG21 THR A 273 -55.389 29.512 -75.205 1.00 0.00 H new ATOM 0 HG22 THR A 273 -54.765 27.949 -74.627 1.00 0.00 H new ATOM 0 HG23 THR A 273 -53.652 29.317 -74.868 1.00 0.00 H new ATOM 3214 N ALA A 274 -52.408 27.770 -79.084 1.00 0.00 N ATOM 3215 CA ALA A 274 -52.255 27.425 -80.493 1.00 0.00 C ATOM 3216 C ALA A 274 -51.468 26.126 -80.623 1.00 0.00 C ATOM 3217 O ALA A 274 -51.892 25.201 -81.315 1.00 0.00 O ATOM 3218 CB ALA A 274 -51.527 28.548 -81.234 1.00 0.00 C ATOM 0 H ALA A 274 -52.028 28.679 -78.818 1.00 0.00 H new ATOM 0 HA ALA A 274 -53.243 27.293 -80.934 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -51.418 28.280 -82.285 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -52.102 29.470 -81.153 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -50.541 28.695 -80.793 1.00 0.00 H new ATOM 3224 N MET A 275 -50.322 26.060 -79.954 1.00 0.00 N ATOM 3225 CA MET A 275 -49.481 24.869 -79.997 1.00 0.00 C ATOM 3226 C MET A 275 -50.189 23.681 -79.340 1.00 0.00 C ATOM 3227 O MET A 275 -49.838 22.527 -79.589 1.00 0.00 O ATOM 3228 CB MET A 275 -48.143 25.156 -79.280 1.00 0.00 C ATOM 3229 CG MET A 275 -47.111 25.699 -80.277 1.00 0.00 C ATOM 3230 SD MET A 275 -47.689 27.278 -80.943 1.00 0.00 S ATOM 3231 CE MET A 275 -46.985 28.334 -79.655 1.00 0.00 C ATOM 0 H MET A 275 -49.954 26.816 -79.376 1.00 0.00 H new ATOM 0 HA MET A 275 -49.286 24.613 -81.038 1.00 0.00 H new ATOM 0 HB2 MET A 275 -48.300 25.878 -78.479 1.00 0.00 H new ATOM 0 HB3 MET A 275 -47.767 24.243 -78.818 1.00 0.00 H new ATOM 0 HG2 MET A 275 -46.148 25.831 -79.784 1.00 0.00 H new ATOM 0 HG3 MET A 275 -46.960 24.984 -81.086 1.00 0.00 H new ATOM 0 HE1 MET A 275 -47.435 29.325 -79.711 1.00 0.00 H new ATOM 0 HE2 MET A 275 -47.187 27.898 -78.677 1.00 0.00 H new ATOM 0 HE3 MET A 275 -45.908 28.416 -79.800 1.00 0.00 H new ATOM 3241 N SER A 276 -51.191 23.968 -78.512 1.00 0.00 N ATOM 3242 CA SER A 276 -51.936 22.901 -77.844 1.00 0.00 C ATOM 3243 C SER A 276 -53.014 22.345 -78.770 1.00 0.00 C ATOM 3244 O SER A 276 -53.168 21.132 -78.902 1.00 0.00 O ATOM 3245 CB SER A 276 -52.580 23.420 -76.561 1.00 0.00 C ATOM 3246 OG SER A 276 -51.576 23.950 -75.708 1.00 0.00 O ATOM 0 H SER A 276 -51.503 24.913 -78.289 1.00 0.00 H new ATOM 0 HA SER A 276 -51.236 22.104 -77.592 1.00 0.00 H new ATOM 0 HB2 SER A 276 -53.316 24.189 -76.796 1.00 0.00 H new ATOM 0 HB3 SER A 276 -53.112 22.614 -76.057 1.00 0.00 H new ATOM 0 HG SER A 276 -51.533 24.923 -75.818 1.00 0.00 H new ATOM 3252 N GLU A 277 -53.738 23.242 -79.435 1.00 0.00 N ATOM 3253 CA GLU A 277 -54.776 22.833 -80.375 1.00 0.00 C ATOM 3254 C GLU A 277 -54.129 22.236 -81.618 1.00 0.00 C ATOM 3255 O GLU A 277 -54.636 21.287 -82.211 1.00 0.00 O ATOM 3256 CB GLU A 277 -55.642 24.035 -80.758 1.00 0.00 C ATOM 3257 CG GLU A 277 -56.422 24.515 -79.531 1.00 0.00 C ATOM 3258 CD GLU A 277 -57.467 23.475 -79.137 1.00 0.00 C ATOM 3259 OE1 GLU A 277 -57.784 22.639 -79.967 1.00 0.00 O1- ATOM 3260 OE2 GLU A 277 -57.932 23.530 -78.012 1.00 0.00 O ATOM 0 H GLU A 277 -53.625 24.251 -79.341 1.00 0.00 H new ATOM 0 HA GLU A 277 -55.411 22.082 -79.905 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -55.016 24.840 -81.142 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -56.332 23.760 -81.556 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -55.738 24.688 -78.700 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -56.908 25.466 -79.748 1.00 0.00 H new ATOM 3267 N ALA A 278 -53.000 22.820 -81.995 1.00 0.00 N ATOM 3268 CA ALA A 278 -52.254 22.378 -83.169 1.00 0.00 C ATOM 3269 C ALA A 278 -52.175 20.856 -83.220 1.00 0.00 C ATOM 3270 O ALA A 278 -51.835 20.279 -84.254 1.00 0.00 O ATOM 3271 CB ALA A 278 -50.840 22.955 -83.148 1.00 0.00 C ATOM 0 H ALA A 278 -52.577 23.606 -81.502 1.00 0.00 H new ATOM 0 HA ALA A 278 -52.780 22.736 -84.054 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -50.296 22.617 -84.030 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -50.891 24.044 -83.149 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -50.322 22.617 -82.250 1.00 0.00 H new ATOM 3277 N GLN A 279 -52.475 20.210 -82.101 1.00 0.00 N ATOM 3278 CA GLN A 279 -52.417 18.756 -82.035 1.00 0.00 C ATOM 3279 C GLN A 279 -53.361 18.121 -83.057 1.00 0.00 C ATOM 3280 O GLN A 279 -52.994 17.155 -83.724 1.00 0.00 O ATOM 3281 CB GLN A 279 -52.809 18.290 -80.631 1.00 0.00 C ATOM 3282 CG GLN A 279 -51.706 18.663 -79.642 1.00 0.00 C ATOM 3283 CD GLN A 279 -52.170 18.393 -78.215 1.00 0.00 C ATOM 3284 OE1 GLN A 279 -53.365 18.462 -77.927 1.00 0.00 O ATOM 3285 NE2 GLN A 279 -51.291 18.091 -77.299 1.00 0.00 N ATOM 0 H GLN A 279 -52.759 20.665 -81.233 1.00 0.00 H new ATOM 0 HA GLN A 279 -51.397 18.445 -82.263 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -53.750 18.752 -80.333 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -52.967 17.212 -80.625 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -50.805 18.087 -79.855 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -51.446 19.715 -79.755 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -50.302 18.035 -77.540 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -51.593 17.911 -76.342 1.00 0.00 H new ATOM 3294 N LYS A 280 -54.572 18.661 -83.184 1.00 0.00 N ATOM 3295 CA LYS A 280 -55.524 18.112 -84.145 1.00 0.00 C ATOM 3296 C LYS A 280 -55.099 18.459 -85.567 1.00 0.00 C ATOM 3297 O LYS A 280 -55.158 17.624 -86.468 1.00 0.00 O ATOM 3298 CB LYS A 280 -56.934 18.656 -83.871 1.00 0.00 C ATOM 3299 CG LYS A 280 -57.017 20.139 -84.251 1.00 0.00 C ATOM 3300 CD LYS A 280 -58.352 20.711 -83.770 1.00 0.00 C ATOM 3301 CE LYS A 280 -58.426 22.199 -84.118 1.00 0.00 C ATOM 3302 NZ LYS A 280 -58.451 22.363 -85.599 1.00 0.00 N1+ ATOM 0 H LYS A 280 -54.911 19.459 -82.647 1.00 0.00 H new ATOM 0 HA LYS A 280 -55.539 17.028 -84.036 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -57.668 18.086 -84.441 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -57.181 18.530 -82.817 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -56.190 20.688 -83.801 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -56.927 20.255 -85.331 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -59.178 20.176 -84.238 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -58.452 20.573 -82.693 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -59.319 22.642 -83.677 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -57.569 22.725 -83.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -58.802 23.313 -85.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -57.490 22.244 -85.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -59.079 21.647 -86.017 1.00 0.00 H new ATOM 3316 N ALA A 281 -54.665 19.703 -85.756 1.00 0.00 N ATOM 3317 CA ALA A 281 -54.223 20.162 -87.066 1.00 0.00 C ATOM 3318 C ALA A 281 -52.986 19.392 -87.513 1.00 0.00 C ATOM 3319 O ALA A 281 -52.854 19.034 -88.684 1.00 0.00 O ATOM 3320 CB ALA A 281 -53.903 21.656 -87.017 1.00 0.00 C ATOM 0 H ALA A 281 -54.611 20.407 -85.020 1.00 0.00 H new ATOM 0 HA ALA A 281 -55.027 19.986 -87.781 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -53.573 21.990 -88.001 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -54.796 22.210 -86.726 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -53.112 21.835 -86.289 1.00 0.00 H new ATOM 3326 N ALA A 282 -52.080 19.148 -86.571 1.00 0.00 N ATOM 3327 CA ALA A 282 -50.849 18.430 -86.874 1.00 0.00 C ATOM 3328 C ALA A 282 -50.222 18.974 -88.152 1.00 0.00 C ATOM 3329 O ALA A 282 -49.632 18.228 -88.933 1.00 0.00 O ATOM 3330 CB ALA A 282 -51.142 16.938 -87.041 1.00 0.00 C ATOM 0 H ALA A 282 -52.175 19.436 -85.597 1.00 0.00 H new ATOM 0 HA ALA A 282 -50.151 18.570 -86.048 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -50.216 16.409 -87.267 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -51.568 16.545 -86.118 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -51.850 16.795 -87.857 1.00 0.00 H new ATOM 3336 N LYS A 283 -50.365 20.279 -88.364 1.00 0.00 N ATOM 3337 CA LYS A 283 -49.819 20.911 -89.561 1.00 0.00 C ATOM 3338 C LYS A 283 -48.285 20.955 -89.508 1.00 0.00 C ATOM 3339 O LYS A 283 -47.711 20.975 -88.418 1.00 0.00 O ATOM 3340 CB LYS A 283 -50.374 22.334 -89.680 1.00 0.00 C ATOM 3341 CG LYS A 283 -49.972 23.146 -88.443 1.00 0.00 C ATOM 3342 CD LYS A 283 -50.535 24.563 -88.552 1.00 0.00 C ATOM 3343 CE LYS A 283 -50.141 25.361 -87.308 1.00 0.00 C ATOM 3344 NZ LYS A 283 -50.689 26.743 -87.410 1.00 0.00 N1+ ATOM 0 H LYS A 283 -50.849 20.914 -87.730 1.00 0.00 H new ATOM 0 HA LYS A 283 -50.113 20.324 -90.431 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -49.990 22.811 -90.582 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -51.460 22.306 -89.772 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -50.348 22.663 -87.541 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -48.886 23.181 -88.356 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -50.151 25.051 -89.448 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -51.620 24.529 -88.648 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -50.524 24.872 -86.413 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -49.056 25.395 -87.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -50.421 27.286 -86.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -50.303 27.208 -88.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -51.726 26.701 -87.481 1.00 0.00 H new ATOM 3358 N PRO A 284 -47.599 20.994 -90.639 1.00 0.00 N ATOM 3359 CA PRO A 284 -46.101 21.064 -90.648 1.00 0.00 C ATOM 3360 C PRO A 284 -45.579 22.270 -89.864 1.00 0.00 C ATOM 3361 O PRO A 284 -46.185 23.342 -89.882 1.00 0.00 O ATOM 3362 CB PRO A 284 -45.750 21.194 -92.141 1.00 0.00 C ATOM 3363 CG PRO A 284 -46.916 20.606 -92.858 1.00 0.00 C ATOM 3364 CD PRO A 284 -48.138 20.965 -92.020 1.00 0.00 C ATOM 0 HA PRO A 284 -45.648 20.194 -90.172 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -45.597 22.236 -92.422 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -44.829 20.661 -92.379 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -47.000 21.010 -93.867 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -46.812 19.525 -92.956 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -48.557 21.929 -92.310 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -48.932 20.226 -92.128 1.00 0.00 H new ATOM 3372 N ALA A 285 -44.454 22.086 -89.183 1.00 0.00 N ATOM 3373 CA ALA A 285 -43.861 23.164 -88.400 1.00 0.00 C ATOM 3374 C ALA A 285 -44.911 23.817 -87.511 1.00 0.00 C ATOM 3375 O ALA A 285 -44.785 25.002 -87.253 1.00 0.00 O ATOM 3376 CB ALA A 285 -43.249 24.216 -89.330 1.00 0.00 C ATOM 3377 OXT ALA A 285 -45.825 23.122 -87.102 1.00 0.00 O ATOM 0 H ALA A 285 -43.937 21.207 -89.157 1.00 0.00 H new ATOM 0 HA ALA A 285 -43.078 22.741 -87.770 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -42.809 25.016 -88.735 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -42.476 23.753 -89.944 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -44.026 24.628 -89.974 1.00 0.00 H new TER 3383 ALA A 285