USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1106 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 172 LYS NZ :NH3+ -160:sc= 2.32 (180deg=1.06) USER MOD Set 1.2: A 190 GLN : amide:sc= 1.54 K(o=4.5,f=-7.9!) USER MOD Set 1.3: A 220 TYR OH : rot 178:sc= 0.609 USER MOD Set 2.1: A 218 LYS NZ :NH3+ 139:sc= 1.16 (180deg=0.273) USER MOD Set 2.2: A 222 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 214 TYR OH : rot -144:sc= 0.853 USER MOD Set 3.2: A 216 THR OG1 : rot 180:sc= 0.754 USER MOD Set 4.1: A 143 HIS : no HD1:sc= 0.842 K(o=2.1,f=-2.6!) USER MOD Set 4.2: A 213 SER OG : rot -108:sc= 1.28 USER MOD Set 5.1: A 162 GLN : amide:sc= 0.892 X(o=1.3,f=1.4) USER MOD Set 5.2: A 166 HIS : no HE2:sc= 0.379 K(o=1.3,f=-7.8!) USER MOD Set 6.1: A 163 GLN : amide:sc= -1.17 K(o=0.97,f=-0.43) USER MOD Set 6.2: A 238 SER OG : rot -171:sc= 0.704 USER MOD Set 6.3: A 252 THR OG1 : rot 81:sc= 1.44 USER MOD Single : A 127 GLN : amide:sc= 0.673 K(o=0.67,f=-3.9!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.225 X(o=-0.22,f=-0.56) USER MOD Single : A 139 LYS NZ :NH3+ 179:sc= 0.922 (180deg=0.922) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 148 SER OG : rot -170:sc= 0.621 USER MOD Single : A 155 MET CE :methyl -169:sc= 0 (180deg=-0.248) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -142:sc= -0.288 USER MOD Single : A 165 TYR OH : rot 74:sc= 0.388 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= -0.023 USER MOD Single : A 170 SER OG : rot 14:sc= 1.18 USER MOD Single : A 179 THR OG1 : rot -150:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot -23:sc= 1.29 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0128) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0222) USER MOD Single : A 226 SER OG : rot -54:sc= 1.25 USER MOD Single : A 228 SER OG : rot -174:sc= 1.24 USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 231 THR OG1 : rot 71:sc= 1.27 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot 5:sc= 0.517 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 HIS : no HE2:sc= 0.792 K(o=0.79,f=-3.3!) USER MOD Single : A 243 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.4) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 245 LYS NZ :NH3+ -179:sc= 1.53 (180deg=1.47) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 TYR OH : rot 155:sc= 0.787 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 GLN : amide:sc= 0.751 K(o=0.75,f=-4.1!) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.158 K(o=-0.16,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 1.885 2.566 13.280 1.00 0.00 N ATOM 35 CA GLN A 127 0.538 2.479 13.854 1.00 0.00 C ATOM 36 C GLN A 127 -0.223 1.205 13.458 1.00 0.00 C ATOM 37 O GLN A 127 0.042 0.602 12.415 1.00 0.00 O ATOM 38 CB GLN A 127 -0.268 3.765 13.553 1.00 0.00 C ATOM 39 CG GLN A 127 -0.465 4.102 12.062 1.00 0.00 C ATOM 40 CD GLN A 127 -0.971 5.529 11.802 1.00 0.00 C ATOM 41 OE1 GLN A 127 -0.759 6.070 10.723 1.00 0.00 O ATOM 42 NE2 GLN A 127 -1.630 6.188 12.737 1.00 0.00 N ATOM 0 HA GLN A 127 0.664 2.401 14.934 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.250 3.672 14.018 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.234 4.606 14.032 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.483 3.964 11.541 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.172 3.393 11.631 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.812 5.748 13.639 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.957 7.137 12.558 1.00 0.00 H new ATOM 51 N GLU A 128 -1.178 0.815 14.307 1.00 0.00 N ATOM 52 CA GLU A 128 -2.113 -0.298 14.115 1.00 0.00 C ATOM 53 C GLU A 128 -3.428 0.261 13.552 1.00 0.00 C ATOM 54 O GLU A 128 -4.008 1.169 14.144 1.00 0.00 O ATOM 55 CB GLU A 128 -2.316 -0.994 15.477 1.00 0.00 C ATOM 56 CG GLU A 128 -3.232 -2.227 15.466 1.00 0.00 C ATOM 57 CD GLU A 128 -3.171 -2.977 16.804 1.00 0.00 C ATOM 58 OE1 GLU A 128 -2.072 -3.448 17.171 1.00 0.00 O ATOM 59 OE2 GLU A 128 -4.211 -3.111 17.493 1.00 0.00 O ATOM 0 H GLU A 128 -1.328 1.293 15.195 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.730 -1.033 13.407 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.340 -1.293 15.860 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.725 -0.267 16.178 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -4.258 -1.919 15.265 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.936 -2.896 14.658 1.00 0.00 H new ATOM 66 N LEU A 129 -3.901 -0.260 12.415 1.00 0.00 N ATOM 67 CA LEU A 129 -5.041 0.259 11.644 1.00 0.00 C ATOM 68 C LEU A 129 -6.274 0.558 12.524 1.00 0.00 C ATOM 69 O LEU A 129 -6.811 1.665 12.459 1.00 0.00 O ATOM 70 CB LEU A 129 -5.342 -0.754 10.510 1.00 0.00 C ATOM 71 CG LEU A 129 -5.865 -0.194 9.171 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.094 0.701 9.345 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.768 0.568 8.411 1.00 0.00 C ATOM 0 H LEU A 129 -3.485 -1.088 11.988 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.782 1.226 11.213 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.428 -1.312 10.307 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.075 -1.469 10.884 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.167 -1.061 8.583 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.419 1.067 8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.899 0.128 9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.841 1.547 9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.172 0.948 7.473 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.416 1.402 9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.936 -0.105 8.201 1.00 0.00 H new ATOM 85 N ARG A 130 -6.661 -0.364 13.418 1.00 0.00 N ATOM 86 CA ARG A 130 -7.747 -0.135 14.387 1.00 0.00 C ATOM 87 C ARG A 130 -7.507 1.086 15.294 1.00 0.00 C ATOM 88 O ARG A 130 -8.420 1.893 15.463 1.00 0.00 O ATOM 89 CB ARG A 130 -7.992 -1.394 15.244 1.00 0.00 C ATOM 90 CG ARG A 130 -9.147 -2.244 14.691 1.00 0.00 C ATOM 91 CD ARG A 130 -9.405 -3.542 15.471 1.00 0.00 C ATOM 92 NE ARG A 130 -9.673 -3.310 16.899 1.00 0.00 N ATOM 93 CZ ARG A 130 -10.835 -2.966 17.442 1.00 0.00 C ATOM 94 NH1 ARG A 130 -11.920 -2.795 16.714 1.00 0.00 N ATOM 95 NH2 ARG A 130 -10.920 -2.792 18.742 1.00 0.00 N ATOM 0 H ARG A 130 -6.233 -1.287 13.491 1.00 0.00 H new ATOM 0 HA ARG A 130 -8.637 0.082 13.797 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.083 -1.994 15.277 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.216 -1.098 16.269 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.058 -1.645 14.694 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -8.933 -2.494 13.652 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.253 -4.063 15.028 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.540 -4.198 15.371 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.886 -3.425 17.537 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.882 -2.927 15.703 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.798 -2.531 17.161 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -10.096 -2.921 19.329 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.810 -2.528 19.164 1.00 0.00 H new ATOM 109 N GLU A 131 -6.297 1.263 15.839 1.00 0.00 N ATOM 110 CA GLU A 131 -5.969 2.419 16.686 1.00 0.00 C ATOM 111 C GLU A 131 -5.980 3.692 15.836 1.00 0.00 C ATOM 112 O GLU A 131 -6.409 4.753 16.294 1.00 0.00 O ATOM 113 CB GLU A 131 -4.570 2.279 17.323 1.00 0.00 C ATOM 114 CG GLU A 131 -4.402 1.119 18.313 1.00 0.00 C ATOM 115 CD GLU A 131 -3.019 1.160 18.974 1.00 0.00 C ATOM 116 OE1 GLU A 131 -1.987 1.041 18.275 1.00 0.00 O ATOM 117 OE2 GLU A 131 -2.935 1.303 20.217 1.00 0.00 O ATOM 0 H GLU A 131 -5.521 0.614 15.707 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.715 2.469 17.479 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.838 2.160 16.524 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.331 3.209 17.838 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.177 1.173 19.078 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.533 0.170 17.793 1.00 0.00 H new ATOM 124 N ALA A 132 -5.517 3.577 14.588 1.00 0.00 N ATOM 125 CA ALA A 132 -5.338 4.699 13.692 1.00 0.00 C ATOM 126 C ALA A 132 -6.666 5.349 13.271 1.00 0.00 C ATOM 127 O ALA A 132 -6.725 6.570 13.151 1.00 0.00 O ATOM 128 CB ALA A 132 -4.500 4.237 12.492 1.00 0.00 C ATOM 0 H ALA A 132 -5.255 2.682 14.175 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.804 5.489 14.220 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.356 5.072 11.806 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.530 3.882 12.841 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.018 3.429 11.976 1.00 0.00 H new ATOM 134 N ILE A 133 -7.751 4.582 13.091 1.00 0.00 N ATOM 135 CA ILE A 133 -9.038 5.166 12.643 1.00 0.00 C ATOM 136 C ILE A 133 -9.759 5.971 13.733 1.00 0.00 C ATOM 137 O ILE A 133 -10.701 6.703 13.425 1.00 0.00 O ATOM 138 CB ILE A 133 -9.973 4.124 11.987 1.00 0.00 C ATOM 139 CG1 ILE A 133 -10.305 2.954 12.936 1.00 0.00 C ATOM 140 CG2 ILE A 133 -9.365 3.650 10.654 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.468 2.092 12.435 1.00 0.00 C ATOM 0 H ILE A 133 -7.772 3.574 13.244 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.766 5.882 11.868 1.00 0.00 H new ATOM 0 HB ILE A 133 -10.929 4.602 11.775 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.421 2.328 13.056 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.551 3.350 13.921 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.026 2.916 10.193 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.247 4.502 9.985 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.391 3.196 10.839 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -11.655 1.285 13.144 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -12.363 2.707 12.341 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.215 1.669 11.463 1.00 0.00 H new ATOM 153 N LYS A 134 -9.315 5.895 14.992 1.00 0.00 N ATOM 154 CA LYS A 134 -9.818 6.715 16.105 1.00 0.00 C ATOM 155 C LYS A 134 -8.914 7.932 16.429 1.00 0.00 C ATOM 156 O LYS A 134 -9.211 8.712 17.342 1.00 0.00 O ATOM 157 CB LYS A 134 -10.109 5.779 17.294 1.00 0.00 C ATOM 158 CG LYS A 134 -11.074 6.406 18.322 1.00 0.00 C ATOM 159 CD LYS A 134 -12.070 5.395 18.912 1.00 0.00 C ATOM 160 CE LYS A 134 -13.158 5.023 17.888 1.00 0.00 C ATOM 161 NZ LYS A 134 -14.165 4.098 18.460 1.00 0.00 N ATOM 0 H LYS A 134 -8.579 5.248 15.274 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.753 7.197 15.820 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -10.536 4.848 16.922 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.172 5.525 17.789 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.494 6.850 19.131 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.627 7.215 17.845 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.538 4.496 19.224 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.535 5.816 19.804 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.654 5.929 17.541 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.694 4.560 17.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.879 3.873 17.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.696 3.222 18.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.627 4.549 19.275 1.00 0.00 H new ATOM 175 N ASN A 135 -7.846 8.153 15.653 1.00 0.00 N ATOM 176 CA ASN A 135 -7.091 9.415 15.641 1.00 0.00 C ATOM 177 C ASN A 135 -7.893 10.508 14.885 1.00 0.00 C ATOM 178 O ASN A 135 -8.415 10.214 13.808 1.00 0.00 O ATOM 179 CB ASN A 135 -5.720 9.184 14.981 1.00 0.00 C ATOM 180 CG ASN A 135 -4.797 8.260 15.772 1.00 0.00 C ATOM 181 OD1 ASN A 135 -4.925 8.086 16.981 1.00 0.00 O ATOM 182 ND2 ASN A 135 -3.812 7.678 15.117 1.00 0.00 N ATOM 0 H ASN A 135 -7.477 7.454 15.008 1.00 0.00 H new ATOM 0 HA ASN A 135 -6.934 9.758 16.664 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -5.873 8.763 13.987 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -5.226 10.146 14.847 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -3.152 7.080 15.614 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.710 7.826 14.113 1.00 0.00 H new ATOM 189 N PRO A 136 -8.054 11.738 15.411 1.00 0.00 N ATOM 190 CA PRO A 136 -8.942 12.748 14.818 1.00 0.00 C ATOM 191 C PRO A 136 -8.408 13.463 13.563 1.00 0.00 C ATOM 192 O PRO A 136 -9.214 13.891 12.737 1.00 0.00 O ATOM 193 CB PRO A 136 -9.198 13.761 15.938 1.00 0.00 C ATOM 194 CG PRO A 136 -7.983 13.619 16.850 1.00 0.00 C ATOM 195 CD PRO A 136 -7.664 12.135 16.755 1.00 0.00 C ATOM 0 HA PRO A 136 -9.838 12.247 14.452 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -9.287 14.774 15.547 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -10.124 13.542 16.470 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -7.149 14.235 16.512 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -8.208 13.920 17.873 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -6.604 11.950 16.927 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -8.212 11.567 17.507 1.00 0.00 H new ATOM 203 N ALA A 137 -7.089 13.622 13.388 1.00 0.00 N ATOM 204 CA ALA A 137 -6.504 14.555 12.406 1.00 0.00 C ATOM 205 C ALA A 137 -6.591 14.125 10.926 1.00 0.00 C ATOM 206 O ALA A 137 -6.037 14.783 10.041 1.00 0.00 O ATOM 207 CB ALA A 137 -5.058 14.840 12.831 1.00 0.00 C ATOM 0 H ALA A 137 -6.392 13.106 13.925 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.114 15.458 12.426 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.599 15.529 12.122 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.052 15.286 13.825 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.493 13.908 12.848 1.00 0.00 H new ATOM 213 N ILE A 138 -7.290 13.027 10.643 1.00 0.00 N ATOM 214 CA ILE A 138 -7.432 12.405 9.313 1.00 0.00 C ATOM 215 C ILE A 138 -8.880 12.041 8.940 1.00 0.00 C ATOM 216 O ILE A 138 -9.108 11.533 7.844 1.00 0.00 O ATOM 217 CB ILE A 138 -6.474 11.185 9.197 1.00 0.00 C ATOM 218 CG1 ILE A 138 -6.297 10.318 10.459 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.100 11.658 8.714 1.00 0.00 C ATOM 220 CD1 ILE A 138 -7.622 9.713 10.922 1.00 0.00 C ATOM 0 H ILE A 138 -7.800 12.517 11.364 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.145 13.158 8.579 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.965 10.527 8.480 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.584 9.519 10.254 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.874 10.924 11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.429 10.803 8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.201 12.134 7.739 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.691 12.374 9.426 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.454 9.109 11.814 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.326 10.512 11.152 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.032 9.085 10.131 1.00 0.00 H new ATOM 232 N LYS A 139 -9.865 12.269 9.817 1.00 0.00 N ATOM 233 CA LYS A 139 -11.244 11.801 9.609 1.00 0.00 C ATOM 234 C LYS A 139 -12.123 12.791 8.805 1.00 0.00 C ATOM 235 O LYS A 139 -11.958 14.009 8.911 1.00 0.00 O ATOM 236 CB LYS A 139 -11.846 11.419 10.975 1.00 0.00 C ATOM 237 CG LYS A 139 -13.188 10.676 10.834 1.00 0.00 C ATOM 238 CD LYS A 139 -13.746 10.175 12.173 1.00 0.00 C ATOM 239 CE LYS A 139 -14.103 11.316 13.134 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.344 12.013 12.728 1.00 0.00 N ATOM 0 H LYS A 139 -9.731 12.781 10.689 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.218 10.916 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.140 10.790 11.518 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.993 12.320 11.570 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.917 11.341 10.370 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.057 9.828 10.162 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.634 9.571 11.988 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.011 9.524 12.647 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.224 10.918 14.141 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.281 12.031 13.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.559 12.766 13.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.215 12.430 11.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.131 11.334 12.702 1.00 0.00 H new ATOM 254 N ASP A 140 -13.085 12.252 8.043 1.00 0.00 N ATOM 255 CA ASP A 140 -14.067 12.941 7.182 1.00 0.00 C ATOM 256 C ASP A 140 -13.403 13.602 5.955 1.00 0.00 C ATOM 257 O ASP A 140 -13.721 14.735 5.579 1.00 0.00 O ATOM 258 CB ASP A 140 -15.001 13.881 7.976 1.00 0.00 C ATOM 259 CG ASP A 140 -15.866 13.139 9.000 1.00 0.00 C ATOM 260 OD1 ASP A 140 -16.757 12.355 8.585 1.00 0.00 O ATOM 261 OD2 ASP A 140 -15.653 13.351 10.220 1.00 0.00 O ATOM 0 H ASP A 140 -13.210 11.240 8.007 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.727 12.174 6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.401 14.631 8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.648 14.414 7.280 1.00 0.00 H new ATOM 266 N LYS A 141 -12.448 12.893 5.340 1.00 0.00 N ATOM 267 CA LYS A 141 -11.705 13.327 4.148 1.00 0.00 C ATOM 268 C LYS A 141 -11.571 12.187 3.116 1.00 0.00 C ATOM 269 O LYS A 141 -11.147 11.077 3.450 1.00 0.00 O ATOM 270 CB LYS A 141 -10.318 13.849 4.583 1.00 0.00 C ATOM 271 CG LYS A 141 -10.326 15.174 5.371 1.00 0.00 C ATOM 272 CD LYS A 141 -10.710 16.369 4.492 1.00 0.00 C ATOM 273 CE LYS A 141 -10.662 17.693 5.260 1.00 0.00 C ATOM 274 NZ LYS A 141 -11.031 18.818 4.371 1.00 0.00 N ATOM 0 H LYS A 141 -12.161 11.971 5.669 1.00 0.00 H new ATOM 0 HA LYS A 141 -12.258 14.129 3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.837 13.086 5.194 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.702 13.979 3.693 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -11.027 15.096 6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -9.339 15.344 5.802 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -10.034 16.422 3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -11.714 16.218 4.095 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -11.344 17.653 6.109 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.661 17.852 5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -10.994 19.709 4.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -10.364 18.864 3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -11.995 18.672 4.008 1.00 0.00 H new ATOM 288 N ASP A 142 -11.895 12.468 1.852 1.00 0.00 N ATOM 289 CA ASP A 142 -11.770 11.524 0.730 1.00 0.00 C ATOM 290 C ASP A 142 -10.334 11.491 0.159 1.00 0.00 C ATOM 291 O ASP A 142 -9.432 12.075 0.759 1.00 0.00 O ATOM 292 CB ASP A 142 -12.809 11.893 -0.343 1.00 0.00 C ATOM 293 CG ASP A 142 -13.351 10.636 -1.017 1.00 0.00 C ATOM 294 OD1 ASP A 142 -12.679 10.089 -1.920 1.00 0.00 O ATOM 295 OD2 ASP A 142 -14.427 10.165 -0.590 1.00 0.00 O ATOM 0 H ASP A 142 -12.260 13.378 1.570 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.968 10.514 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.628 12.451 0.112 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.354 12.545 -1.089 1.00 0.00 H new ATOM 300 N HIS A 143 -10.104 10.861 -0.999 1.00 0.00 N ATOM 301 CA HIS A 143 -8.814 10.906 -1.705 1.00 0.00 C ATOM 302 C HIS A 143 -8.926 10.716 -3.236 1.00 0.00 C ATOM 303 O HIS A 143 -8.929 9.597 -3.763 1.00 0.00 O ATOM 304 CB HIS A 143 -7.795 9.942 -1.051 1.00 0.00 C ATOM 305 CG HIS A 143 -6.850 10.657 -0.117 1.00 0.00 C ATOM 306 ND1 HIS A 143 -6.854 10.631 1.259 1.00 0.00 N ATOM 307 CD2 HIS A 143 -5.921 11.587 -0.493 1.00 0.00 C ATOM 308 CE1 HIS A 143 -5.969 11.541 1.695 1.00 0.00 C ATOM 309 NE2 HIS A 143 -5.388 12.177 0.661 1.00 0.00 N ATOM 0 H HIS A 143 -10.811 10.302 -1.477 1.00 0.00 H new ATOM 0 HA HIS A 143 -8.434 11.921 -1.591 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -8.331 9.169 -0.501 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -7.222 9.439 -1.830 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -5.644 11.827 -1.509 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -5.752 11.736 2.735 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -4.703 12.931 0.708 1.00 0.00 H new ATOM 317 N SER A 144 -8.977 11.830 -3.968 1.00 0.00 N ATOM 318 CA SER A 144 -8.572 11.919 -5.376 1.00 0.00 C ATOM 319 C SER A 144 -8.006 13.314 -5.723 1.00 0.00 C ATOM 320 O SER A 144 -8.419 14.322 -5.141 1.00 0.00 O ATOM 321 CB SER A 144 -9.743 11.532 -6.292 1.00 0.00 C ATOM 322 OG SER A 144 -10.817 12.459 -6.253 1.00 0.00 O ATOM 0 H SER A 144 -9.309 12.718 -3.591 1.00 0.00 H new ATOM 0 HA SER A 144 -7.763 11.208 -5.543 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.381 11.449 -7.317 1.00 0.00 H new ATOM 0 HB3 SER A 144 -10.111 10.548 -6.003 1.00 0.00 H new ATOM 0 HG SER A 144 -11.529 12.160 -6.856 1.00 0.00 H new ATOM 328 N ALA A 145 -7.084 13.408 -6.690 1.00 0.00 N ATOM 329 CA ALA A 145 -6.435 14.667 -7.084 1.00 0.00 C ATOM 330 C ALA A 145 -5.898 14.623 -8.531 1.00 0.00 C ATOM 331 O ALA A 145 -5.492 13.547 -8.980 1.00 0.00 O ATOM 332 CB ALA A 145 -5.288 14.942 -6.097 1.00 0.00 C ATOM 0 H ALA A 145 -6.763 12.603 -7.228 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.174 15.467 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.790 15.873 -6.368 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.689 15.026 -5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.571 14.122 -6.135 1.00 0.00 H new ATOM 338 N PRO A 146 -5.786 15.768 -9.235 1.00 0.00 N ATOM 339 CA PRO A 146 -5.146 15.831 -10.551 1.00 0.00 C ATOM 340 C PRO A 146 -3.618 15.665 -10.469 1.00 0.00 C ATOM 341 O PRO A 146 -2.960 15.516 -11.494 1.00 0.00 O ATOM 342 CB PRO A 146 -5.534 17.207 -11.104 1.00 0.00 C ATOM 343 CG PRO A 146 -5.625 18.071 -9.847 1.00 0.00 C ATOM 344 CD PRO A 146 -6.199 17.104 -8.812 1.00 0.00 C ATOM 0 HA PRO A 146 -5.476 15.016 -11.196 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -4.787 17.587 -11.801 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.483 17.173 -11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.649 18.452 -9.547 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -6.273 18.935 -9.996 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -5.822 17.331 -7.815 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -7.285 17.180 -8.767 1.00 0.00 H new ATOM 352 N ASN A 147 -3.038 15.700 -9.263 1.00 0.00 N ATOM 353 CA ASN A 147 -1.605 15.559 -8.969 1.00 0.00 C ATOM 354 C ASN A 147 -1.099 14.093 -9.017 1.00 0.00 C ATOM 355 O ASN A 147 -0.002 13.792 -8.544 1.00 0.00 O ATOM 356 CB ASN A 147 -1.329 16.225 -7.607 1.00 0.00 C ATOM 357 CG ASN A 147 -1.832 17.666 -7.533 1.00 0.00 C ATOM 358 OD1 ASN A 147 -2.772 17.981 -6.810 1.00 0.00 O ATOM 359 ND2 ASN A 147 -1.267 18.576 -8.300 1.00 0.00 N ATOM 0 H ASN A 147 -3.589 15.836 -8.415 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.040 16.060 -9.755 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.804 15.640 -6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.257 16.210 -7.412 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -1.611 19.536 -8.291 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.485 18.320 -8.903 1.00 0.00 H new ATOM 366 N SER A 148 -1.915 13.155 -9.503 1.00 0.00 N ATOM 367 CA SER A 148 -1.723 11.712 -9.312 1.00 0.00 C ATOM 368 C SER A 148 -2.685 10.863 -10.175 1.00 0.00 C ATOM 369 O SER A 148 -3.828 11.254 -10.425 1.00 0.00 O ATOM 370 CB SER A 148 -1.884 11.387 -7.822 1.00 0.00 C ATOM 371 OG SER A 148 -3.014 12.019 -7.255 1.00 0.00 O ATOM 0 H SER A 148 -2.745 13.380 -10.052 1.00 0.00 H new ATOM 0 HA SER A 148 -0.718 11.452 -9.644 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.972 10.308 -7.695 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.988 11.699 -7.285 1.00 0.00 H new ATOM 0 HG SER A 148 -2.992 11.916 -6.281 1.00 0.00 H new ATOM 377 N ARG A 149 -2.233 9.679 -10.619 1.00 0.00 N ATOM 378 CA ARG A 149 -2.959 8.753 -11.513 1.00 0.00 C ATOM 379 C ARG A 149 -3.459 7.508 -10.742 1.00 0.00 C ATOM 380 O ARG A 149 -2.656 6.931 -10.002 1.00 0.00 O ATOM 381 CB ARG A 149 -1.990 8.335 -12.638 1.00 0.00 C ATOM 382 CG ARG A 149 -2.597 7.401 -13.699 1.00 0.00 C ATOM 383 CD ARG A 149 -1.508 6.915 -14.664 1.00 0.00 C ATOM 384 NE ARG A 149 -2.006 5.863 -15.567 1.00 0.00 N ATOM 385 CZ ARG A 149 -1.332 4.803 -15.996 1.00 0.00 C ATOM 386 NH1 ARG A 149 -0.058 4.592 -15.734 1.00 0.00 N ATOM 387 NH2 ARG A 149 -1.958 3.902 -16.713 1.00 0.00 N ATOM 0 H ARG A 149 -1.314 9.323 -10.356 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.838 9.248 -11.926 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.622 9.233 -13.133 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.127 7.841 -12.190 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.070 6.547 -13.214 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.376 7.925 -14.253 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.143 7.756 -15.253 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.661 6.533 -14.094 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.967 5.959 -15.896 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.465 5.264 -15.172 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.405 3.757 -16.093 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.947 4.022 -16.933 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.456 3.081 -17.051 1.00 0.00 H new ATOM 401 N PRO A 150 -4.725 7.061 -10.890 1.00 0.00 N ATOM 402 CA PRO A 150 -5.231 5.803 -10.331 1.00 0.00 C ATOM 403 C PRO A 150 -4.404 4.563 -10.697 1.00 0.00 C ATOM 404 O PRO A 150 -3.748 4.530 -11.736 1.00 0.00 O ATOM 405 CB PRO A 150 -6.659 5.661 -10.865 1.00 0.00 C ATOM 406 CG PRO A 150 -7.107 7.106 -11.054 1.00 0.00 C ATOM 407 CD PRO A 150 -5.821 7.807 -11.489 1.00 0.00 C ATOM 0 HA PRO A 150 -5.176 5.851 -9.243 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.685 5.106 -11.803 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.300 5.129 -10.162 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.889 7.191 -11.809 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.506 7.529 -10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.734 7.820 -12.575 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.812 8.845 -11.156 1.00 0.00 H new ATOM 415 N ILE A 151 -4.476 3.516 -9.869 1.00 0.00 N ATOM 416 CA ILE A 151 -3.904 2.185 -10.149 1.00 0.00 C ATOM 417 C ILE A 151 -4.693 1.061 -9.447 1.00 0.00 C ATOM 418 O ILE A 151 -5.614 1.336 -8.674 1.00 0.00 O ATOM 419 CB ILE A 151 -2.374 2.199 -9.873 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.540 1.101 -10.572 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.058 2.172 -8.368 1.00 0.00 C ATOM 422 CD1 ILE A 151 -1.728 1.040 -12.092 1.00 0.00 C ATOM 0 H ILE A 151 -4.943 3.566 -8.964 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.013 1.950 -11.208 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.067 3.144 -10.321 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -0.485 1.268 -10.354 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.804 0.133 -10.146 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.978 2.183 -8.223 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.497 3.047 -7.888 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.475 1.267 -7.925 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.108 0.244 -12.504 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -2.775 0.840 -12.321 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -1.435 1.993 -12.533 1.00 0.00 H new ATOM 434 N ASP A 152 -4.338 -0.196 -9.737 1.00 0.00 N ATOM 435 CA ASP A 152 -4.913 -1.437 -9.195 1.00 0.00 C ATOM 436 C ASP A 152 -3.820 -2.506 -8.945 1.00 0.00 C ATOM 437 O ASP A 152 -2.650 -2.305 -9.287 1.00 0.00 O ATOM 438 CB ASP A 152 -5.970 -1.992 -10.175 1.00 0.00 C ATOM 439 CG ASP A 152 -7.165 -1.061 -10.366 1.00 0.00 C ATOM 440 OD1 ASP A 152 -7.947 -0.897 -9.397 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.302 -0.501 -11.480 1.00 0.00 O ATOM 0 H ASP A 152 -3.590 -0.389 -10.403 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.381 -1.203 -8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.500 -2.171 -11.142 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.324 -2.956 -9.809 1.00 0.00 H new ATOM 446 N PHE A 153 -4.208 -3.655 -8.372 1.00 0.00 N ATOM 447 CA PHE A 153 -3.320 -4.768 -7.994 1.00 0.00 C ATOM 448 C PHE A 153 -4.094 -6.067 -7.669 1.00 0.00 C ATOM 449 O PHE A 153 -5.304 -6.038 -7.432 1.00 0.00 O ATOM 450 CB PHE A 153 -2.470 -4.353 -6.768 1.00 0.00 C ATOM 451 CG PHE A 153 -3.283 -3.953 -5.545 1.00 0.00 C ATOM 452 CD1 PHE A 153 -3.722 -4.934 -4.632 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.625 -2.604 -5.329 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.508 -4.570 -3.525 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.403 -2.241 -4.214 1.00 0.00 C ATOM 456 CZ PHE A 153 -4.843 -3.223 -3.312 1.00 0.00 C ATOM 0 H PHE A 153 -5.186 -3.843 -8.150 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.682 -4.979 -8.852 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.815 -5.181 -6.498 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.829 -3.518 -7.052 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.453 -5.969 -4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.289 -1.846 -6.021 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.855 -5.327 -2.837 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.662 -1.205 -4.052 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.438 -2.943 -2.456 1.00 0.00 H new ATOM 466 N GLU A 154 -3.367 -7.186 -7.595 1.00 0.00 N ATOM 467 CA GLU A 154 -3.793 -8.520 -7.137 1.00 0.00 C ATOM 468 C GLU A 154 -3.091 -8.868 -5.797 1.00 0.00 C ATOM 469 O GLU A 154 -2.055 -8.272 -5.499 1.00 0.00 O ATOM 470 CB GLU A 154 -3.382 -9.557 -8.200 1.00 0.00 C ATOM 471 CG GLU A 154 -3.942 -9.337 -9.619 1.00 0.00 C ATOM 472 CD GLU A 154 -5.432 -9.644 -9.747 1.00 0.00 C ATOM 473 OE1 GLU A 154 -5.824 -10.814 -9.541 1.00 0.00 O ATOM 474 OE2 GLU A 154 -6.231 -8.741 -10.103 1.00 0.00 O ATOM 0 H GLU A 154 -2.386 -7.187 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.873 -8.529 -6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.294 -9.573 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.697 -10.542 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.767 -8.302 -9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.390 -9.964 -10.319 1.00 0.00 H new ATOM 481 N MET A 155 -3.590 -9.827 -4.993 1.00 0.00 N ATOM 482 CA MET A 155 -3.004 -10.191 -3.680 1.00 0.00 C ATOM 483 C MET A 155 -3.377 -11.591 -3.163 1.00 0.00 C ATOM 484 O MET A 155 -4.521 -11.835 -2.772 1.00 0.00 O ATOM 485 CB MET A 155 -3.423 -9.160 -2.623 1.00 0.00 C ATOM 486 CG MET A 155 -2.594 -9.287 -1.334 1.00 0.00 C ATOM 487 SD MET A 155 -3.099 -8.193 0.019 1.00 0.00 S ATOM 488 CE MET A 155 -2.717 -6.571 -0.687 1.00 0.00 C ATOM 0 H MET A 155 -4.415 -10.376 -5.234 1.00 0.00 H new ATOM 0 HA MET A 155 -1.927 -10.199 -3.845 1.00 0.00 H new ATOM 0 HB2 MET A 155 -3.308 -8.156 -3.031 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.480 -9.290 -2.389 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.649 -10.318 -0.986 1.00 0.00 H new ATOM 0 HG3 MET A 155 -1.549 -9.086 -1.572 1.00 0.00 H new ATOM 0 HE1 MET A 155 -2.787 -5.810 0.090 1.00 0.00 H new ATOM 0 HE2 MET A 155 -1.706 -6.581 -1.095 1.00 0.00 H new ATOM 0 HE3 MET A 155 -3.427 -6.344 -1.482 1.00 0.00 H new ATOM 498 N LYS A 156 -2.378 -12.474 -3.026 1.00 0.00 N ATOM 499 CA LYS A 156 -2.578 -13.881 -2.633 1.00 0.00 C ATOM 500 C LYS A 156 -1.275 -14.596 -2.198 1.00 0.00 C ATOM 501 O LYS A 156 -0.204 -13.996 -2.248 1.00 0.00 O ATOM 502 CB LYS A 156 -3.322 -14.599 -3.779 1.00 0.00 C ATOM 503 CG LYS A 156 -2.490 -14.682 -5.070 1.00 0.00 C ATOM 504 CD LYS A 156 -3.287 -15.303 -6.223 1.00 0.00 C ATOM 505 CE LYS A 156 -2.462 -15.227 -7.518 1.00 0.00 C ATOM 506 NZ LYS A 156 -3.325 -15.144 -8.721 1.00 0.00 N ATOM 0 H LYS A 156 -1.400 -12.233 -3.185 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.191 -13.915 -1.732 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.588 -15.606 -3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -4.254 -14.074 -3.986 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -2.159 -13.683 -5.354 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -1.594 -15.275 -4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.529 -16.341 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.233 -14.776 -6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -1.807 -14.356 -7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.821 -16.105 -7.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -2.730 -15.094 -9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.932 -15.987 -8.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.919 -14.292 -8.664 1.00 0.00 H new ATOM 520 N LYS A 157 -1.330 -15.850 -1.726 1.00 0.00 N ATOM 521 CA LYS A 157 -0.132 -16.700 -1.522 1.00 0.00 C ATOM 522 C LYS A 157 -0.179 -18.065 -2.232 1.00 0.00 C ATOM 523 O LYS A 157 -1.213 -18.445 -2.779 1.00 0.00 O ATOM 524 CB LYS A 157 0.194 -16.845 -0.026 1.00 0.00 C ATOM 525 CG LYS A 157 -0.819 -17.636 0.823 1.00 0.00 C ATOM 526 CD LYS A 157 -0.084 -18.448 1.901 1.00 0.00 C ATOM 527 CE LYS A 157 -1.024 -18.943 3.006 1.00 0.00 C ATOM 528 NZ LYS A 157 -0.277 -19.639 4.079 1.00 0.00 N ATOM 0 H LYS A 157 -2.204 -16.310 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 157 0.685 -16.168 -2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.167 -17.327 0.066 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.291 -15.847 0.401 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.526 -16.951 1.291 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.397 -18.304 0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.407 -19.303 1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.699 -17.833 2.344 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.568 -18.098 3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.765 -19.619 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -0.941 -19.962 4.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.222 -20.459 3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.413 -18.986 4.501 1.00 0.00 H new ATOM 542 N LYS A 158 0.917 -18.841 -2.165 1.00 0.00 N ATOM 543 CA LYS A 158 1.065 -20.095 -2.923 1.00 0.00 C ATOM 544 C LYS A 158 0.048 -21.209 -2.565 1.00 0.00 C ATOM 545 O LYS A 158 -0.358 -21.991 -3.423 1.00 0.00 O ATOM 546 CB LYS A 158 2.534 -20.564 -2.926 1.00 0.00 C ATOM 547 CG LYS A 158 3.035 -21.276 -1.657 1.00 0.00 C ATOM 548 CD LYS A 158 4.543 -21.590 -1.721 1.00 0.00 C ATOM 549 CE LYS A 158 4.917 -22.544 -2.870 1.00 0.00 C ATOM 550 NZ LYS A 158 6.384 -22.720 -3.007 1.00 0.00 N ATOM 0 H LYS A 158 1.725 -18.616 -1.584 1.00 0.00 H new ATOM 0 HA LYS A 158 0.794 -19.858 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 158 2.674 -21.237 -3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.168 -19.695 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 158 2.833 -20.650 -0.788 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.478 -22.203 -1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.097 -20.658 -1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 158 4.856 -22.031 -0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.452 -23.515 -2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.512 -22.158 -3.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 6.584 -23.371 -3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.828 -21.799 -3.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 6.770 -23.114 -2.125 1.00 0.00 H new ATOM 564 N ASP A 159 -0.459 -21.201 -1.329 1.00 0.00 N ATOM 565 CA ASP A 159 -1.576 -22.028 -0.828 1.00 0.00 C ATOM 566 C ASP A 159 -2.968 -21.563 -1.339 1.00 0.00 C ATOM 567 O ASP A 159 -4.005 -21.921 -0.781 1.00 0.00 O ATOM 568 CB ASP A 159 -1.463 -22.012 0.708 1.00 0.00 C ATOM 569 CG ASP A 159 -2.337 -23.006 1.479 1.00 0.00 C ATOM 570 OD1 ASP A 159 -2.693 -24.097 0.973 1.00 0.00 O ATOM 571 OD2 ASP A 159 -2.592 -22.730 2.671 1.00 0.00 O ATOM 0 H ASP A 159 -0.085 -20.586 -0.606 1.00 0.00 H new ATOM 0 HA ASP A 159 -1.498 -23.045 -1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.422 -22.199 0.973 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.705 -21.008 1.055 1.00 0.00 H new ATOM 576 N GLY A 160 -3.002 -20.705 -2.368 1.00 0.00 N ATOM 577 CA GLY A 160 -4.209 -20.208 -3.042 1.00 0.00 C ATOM 578 C GLY A 160 -4.898 -19.047 -2.324 1.00 0.00 C ATOM 579 O GLY A 160 -5.835 -18.467 -2.875 1.00 0.00 O ATOM 0 H GLY A 160 -2.148 -20.321 -2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.943 -19.890 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.918 -21.029 -3.144 1.00 0.00 H new ATOM 583 N THR A 161 -4.457 -18.720 -1.103 1.00 0.00 N ATOM 584 CA THR A 161 -5.176 -17.872 -0.144 1.00 0.00 C ATOM 585 C THR A 161 -5.352 -16.454 -0.666 1.00 0.00 C ATOM 586 O THR A 161 -4.366 -15.755 -0.883 1.00 0.00 O ATOM 587 CB THR A 161 -4.462 -17.822 1.216 1.00 0.00 C ATOM 588 OG1 THR A 161 -3.805 -19.043 1.478 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.467 -17.573 2.337 1.00 0.00 C ATOM 0 H THR A 161 -3.561 -19.049 -0.744 1.00 0.00 H new ATOM 0 HA THR A 161 -6.159 -18.326 -0.014 1.00 0.00 H new ATOM 0 HB THR A 161 -3.736 -17.010 1.177 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.886 -19.261 2.430 1.00 0.00 H new ATOM 0 HG21 THR A 161 -4.945 -17.541 3.293 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.973 -16.623 2.167 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.202 -18.378 2.352 1.00 0.00 H new ATOM 597 N GLN A 162 -6.601 -16.013 -0.797 1.00 0.00 N ATOM 598 CA GLN A 162 -6.956 -14.601 -0.900 1.00 0.00 C ATOM 599 C GLN A 162 -6.756 -13.950 0.478 1.00 0.00 C ATOM 600 O GLN A 162 -7.228 -14.478 1.486 1.00 0.00 O ATOM 601 CB GLN A 162 -8.420 -14.487 -1.383 1.00 0.00 C ATOM 602 CG GLN A 162 -8.958 -13.049 -1.297 1.00 0.00 C ATOM 603 CD GLN A 162 -10.332 -12.840 -1.936 1.00 0.00 C ATOM 604 OE1 GLN A 162 -10.509 -11.974 -2.781 1.00 0.00 O ATOM 605 NE2 GLN A 162 -11.358 -13.571 -1.556 1.00 0.00 N ATOM 0 H GLN A 162 -7.407 -16.637 -0.835 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.324 -14.083 -1.621 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -8.487 -14.836 -2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.050 -15.144 -0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.013 -12.758 -0.248 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.244 -12.379 -1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.233 -14.299 -0.852 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.278 -13.410 -1.965 1.00 0.00 H new ATOM 614 N GLN A 163 -6.106 -12.784 0.542 1.00 0.00 N ATOM 615 CA GLN A 163 -6.109 -11.989 1.776 1.00 0.00 C ATOM 616 C GLN A 163 -7.459 -11.268 1.901 1.00 0.00 C ATOM 617 O GLN A 163 -7.924 -10.708 0.909 1.00 0.00 O ATOM 618 CB GLN A 163 -4.937 -10.985 1.773 1.00 0.00 C ATOM 619 CG GLN A 163 -4.424 -10.758 3.202 1.00 0.00 C ATOM 620 CD GLN A 163 -3.374 -9.658 3.320 1.00 0.00 C ATOM 621 OE1 GLN A 163 -3.678 -8.510 3.600 1.00 0.00 O ATOM 622 NE2 GLN A 163 -2.097 -9.939 3.206 1.00 0.00 N ATOM 0 H GLN A 163 -5.580 -12.374 -0.230 1.00 0.00 H new ATOM 0 HA GLN A 163 -5.976 -12.644 2.637 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -4.129 -11.361 1.145 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.262 -10.038 1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.269 -10.509 3.844 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -4.002 -11.690 3.577 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -1.802 -10.887 2.973 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.399 -9.209 3.350 1.00 0.00 H new ATOM 631 N PHE A 164 -8.082 -11.217 3.088 1.00 0.00 N ATOM 632 CA PHE A 164 -9.377 -10.532 3.266 1.00 0.00 C ATOM 633 C PHE A 164 -9.337 -9.035 2.908 1.00 0.00 C ATOM 634 O PHE A 164 -10.362 -8.463 2.557 1.00 0.00 O ATOM 635 CB PHE A 164 -9.904 -10.743 4.697 1.00 0.00 C ATOM 636 CG PHE A 164 -10.207 -12.185 5.075 1.00 0.00 C ATOM 637 CD1 PHE A 164 -10.969 -13.004 4.217 1.00 0.00 C ATOM 638 CD2 PHE A 164 -9.748 -12.705 6.302 1.00 0.00 C ATOM 639 CE1 PHE A 164 -11.227 -14.342 4.560 1.00 0.00 C ATOM 640 CE2 PHE A 164 -10.009 -14.044 6.645 1.00 0.00 C ATOM 641 CZ PHE A 164 -10.737 -14.866 5.767 1.00 0.00 C ATOM 0 H PHE A 164 -7.713 -11.640 3.939 1.00 0.00 H new ATOM 0 HA PHE A 164 -10.067 -10.989 2.557 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.169 -10.348 5.399 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.813 -10.154 4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.356 -12.601 3.293 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.194 -12.073 6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -11.803 -14.968 3.894 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.650 -14.441 7.583 1.00 0.00 H new ATOM 0 HZ PHE A 164 -10.919 -15.900 6.021 1.00 0.00 H new ATOM 651 N TYR A 165 -8.144 -8.429 2.902 1.00 0.00 N ATOM 652 CA TYR A 165 -7.893 -7.077 2.392 1.00 0.00 C ATOM 653 C TYR A 165 -8.095 -6.930 0.865 1.00 0.00 C ATOM 654 O TYR A 165 -8.155 -5.806 0.369 1.00 0.00 O ATOM 655 CB TYR A 165 -6.467 -6.663 2.792 1.00 0.00 C ATOM 656 CG TYR A 165 -6.284 -6.337 4.268 1.00 0.00 C ATOM 657 CD1 TYR A 165 -6.115 -7.359 5.225 1.00 0.00 C ATOM 658 CD2 TYR A 165 -6.277 -4.993 4.685 1.00 0.00 C ATOM 659 CE1 TYR A 165 -5.955 -7.039 6.586 1.00 0.00 C ATOM 660 CE2 TYR A 165 -6.123 -4.664 6.044 1.00 0.00 C ATOM 661 CZ TYR A 165 -5.966 -5.690 7.001 1.00 0.00 C ATOM 662 OH TYR A 165 -5.835 -5.371 8.316 1.00 0.00 O ATOM 0 H TYR A 165 -7.303 -8.879 3.262 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.634 -6.416 2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.782 -7.468 2.525 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.179 -5.792 2.204 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -6.108 -8.393 4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -6.391 -4.206 3.954 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.824 -7.826 7.314 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -6.125 -3.630 6.354 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.905 -5.506 8.594 1.00 0.00 H new ATOM 672 N HIS A 166 -8.200 -8.025 0.103 1.00 0.00 N ATOM 673 CA HIS A 166 -8.548 -8.055 -1.328 1.00 0.00 C ATOM 674 C HIS A 166 -10.067 -7.802 -1.545 1.00 0.00 C ATOM 675 O HIS A 166 -10.770 -7.367 -0.634 1.00 0.00 O ATOM 676 CB HIS A 166 -8.069 -9.414 -1.879 1.00 0.00 C ATOM 677 CG HIS A 166 -7.968 -9.538 -3.381 1.00 0.00 C ATOM 678 ND1 HIS A 166 -8.804 -10.270 -4.192 1.00 0.00 N ATOM 679 CD2 HIS A 166 -6.999 -9.004 -4.187 1.00 0.00 C ATOM 680 CE1 HIS A 166 -8.376 -10.152 -5.458 1.00 0.00 C ATOM 681 NE2 HIS A 166 -7.272 -9.382 -5.508 1.00 0.00 N ATOM 0 H HIS A 166 -8.038 -8.958 0.482 1.00 0.00 H new ATOM 0 HA HIS A 166 -8.053 -7.252 -1.874 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.089 -9.628 -1.453 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.749 -10.186 -1.518 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -9.612 -10.811 -3.883 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.168 -8.396 -3.861 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -8.849 -10.609 -6.315 1.00 0.00 H new ATOM 689 N TYR A 167 -10.621 -8.041 -2.738 1.00 0.00 N ATOM 690 CA TYR A 167 -12.035 -7.772 -3.073 1.00 0.00 C ATOM 691 C TYR A 167 -13.084 -8.707 -2.415 1.00 0.00 C ATOM 692 O TYR A 167 -14.166 -8.931 -2.961 1.00 0.00 O ATOM 693 CB TYR A 167 -12.201 -7.587 -4.594 1.00 0.00 C ATOM 694 CG TYR A 167 -11.912 -8.748 -5.538 1.00 0.00 C ATOM 695 CD1 TYR A 167 -11.916 -10.099 -5.123 1.00 0.00 C ATOM 696 CD2 TYR A 167 -11.672 -8.449 -6.896 1.00 0.00 C ATOM 697 CE1 TYR A 167 -11.667 -11.133 -6.045 1.00 0.00 C ATOM 698 CE2 TYR A 167 -11.440 -9.479 -7.826 1.00 0.00 C ATOM 699 CZ TYR A 167 -11.429 -10.825 -7.401 1.00 0.00 C ATOM 700 OH TYR A 167 -11.169 -11.812 -8.297 1.00 0.00 O ATOM 0 H TYR A 167 -10.094 -8.435 -3.518 1.00 0.00 H new ATOM 0 HA TYR A 167 -12.282 -6.825 -2.594 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -13.229 -7.272 -4.772 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -11.558 -6.759 -4.892 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.112 -10.340 -4.089 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.666 -7.420 -7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -11.658 -12.161 -5.715 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -11.270 -9.240 -8.865 1.00 0.00 H new ATOM 0 HH TYR A 167 -11.031 -11.420 -9.185 1.00 0.00 H new ATOM 710 N ALA A 168 -12.750 -9.285 -1.256 1.00 0.00 N ATOM 711 CA ALA A 168 -13.594 -10.189 -0.473 1.00 0.00 C ATOM 712 C ALA A 168 -14.901 -9.515 -0.015 1.00 0.00 C ATOM 713 O ALA A 168 -15.981 -10.096 -0.159 1.00 0.00 O ATOM 714 CB ALA A 168 -12.749 -10.680 0.709 1.00 0.00 C ATOM 0 H ALA A 168 -11.842 -9.127 -0.820 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.914 -11.032 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -13.341 -11.359 1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.869 -11.203 0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.436 -9.827 1.311 1.00 0.00 H new ATOM 720 N SER A 169 -14.825 -8.277 0.481 1.00 0.00 N ATOM 721 CA SER A 169 -15.986 -7.398 0.674 1.00 0.00 C ATOM 722 C SER A 169 -16.282 -6.540 -0.575 1.00 0.00 C ATOM 723 O SER A 169 -17.415 -6.511 -1.061 1.00 0.00 O ATOM 724 CB SER A 169 -15.730 -6.491 1.885 1.00 0.00 C ATOM 725 OG SER A 169 -14.573 -5.690 1.698 1.00 0.00 O ATOM 0 H SER A 169 -13.943 -7.849 0.764 1.00 0.00 H new ATOM 0 HA SER A 169 -16.861 -8.025 0.847 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.596 -5.849 2.050 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.611 -7.102 2.780 1.00 0.00 H new ATOM 0 HG SER A 169 -14.437 -5.122 2.485 1.00 0.00 H new ATOM 731 N SER A 170 -15.275 -5.846 -1.117 1.00 0.00 N ATOM 732 CA SER A 170 -15.320 -4.945 -2.287 1.00 0.00 C ATOM 733 C SER A 170 -13.910 -4.492 -2.710 1.00 0.00 C ATOM 734 O SER A 170 -12.981 -4.540 -1.901 1.00 0.00 O ATOM 735 CB SER A 170 -16.185 -3.708 -1.992 1.00 0.00 C ATOM 736 OG SER A 170 -17.553 -4.049 -2.040 1.00 0.00 O ATOM 0 H SER A 170 -14.335 -5.900 -0.724 1.00 0.00 H new ATOM 0 HA SER A 170 -15.763 -5.510 -3.107 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.937 -3.307 -1.009 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.972 -2.924 -2.719 1.00 0.00 H new ATOM 0 HG SER A 170 -17.647 -5.024 -2.032 1.00 0.00 H new ATOM 742 N VAL A 171 -13.749 -4.035 -3.955 1.00 0.00 N ATOM 743 CA VAL A 171 -12.480 -3.632 -4.592 1.00 0.00 C ATOM 744 C VAL A 171 -11.911 -2.306 -4.052 1.00 0.00 C ATOM 745 O VAL A 171 -12.644 -1.441 -3.569 1.00 0.00 O ATOM 746 CB VAL A 171 -12.615 -3.631 -6.135 1.00 0.00 C ATOM 747 CG1 VAL A 171 -13.325 -2.381 -6.675 1.00 0.00 C ATOM 748 CG2 VAL A 171 -11.255 -3.820 -6.826 1.00 0.00 C ATOM 0 H VAL A 171 -14.543 -3.928 -4.586 1.00 0.00 H new ATOM 0 HA VAL A 171 -11.741 -4.385 -4.318 1.00 0.00 H new ATOM 0 HB VAL A 171 -13.246 -4.486 -6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -13.389 -2.440 -7.762 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -14.329 -2.323 -6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -12.762 -1.492 -6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -11.392 -3.814 -7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -10.586 -3.008 -6.540 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -10.821 -4.772 -6.521 1.00 0.00 H new ATOM 758 N LYS A 172 -10.581 -2.163 -4.091 1.00 0.00 N ATOM 759 CA LYS A 172 -9.859 -0.983 -3.607 1.00 0.00 C ATOM 760 C LYS A 172 -9.629 0.048 -4.732 1.00 0.00 C ATOM 761 O LYS A 172 -9.259 -0.361 -5.843 1.00 0.00 O ATOM 762 CB LYS A 172 -8.472 -1.378 -3.057 1.00 0.00 C ATOM 763 CG LYS A 172 -8.447 -2.353 -1.869 1.00 0.00 C ATOM 764 CD LYS A 172 -8.433 -3.839 -2.271 1.00 0.00 C ATOM 765 CE LYS A 172 -9.795 -4.540 -2.205 1.00 0.00 C ATOM 766 NZ LYS A 172 -10.362 -4.577 -0.841 1.00 0.00 N ATOM 0 H LYS A 172 -9.964 -2.882 -4.469 1.00 0.00 H new ATOM 0 HA LYS A 172 -10.478 -0.545 -2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.898 -1.820 -3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.953 -0.467 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.567 -2.145 -1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -9.319 -2.166 -1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.047 -3.922 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.736 -4.369 -1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.493 -4.029 -2.868 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.691 -5.559 -2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.081 -5.327 -0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.604 -4.771 -0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.801 -3.660 -0.622 1.00 0.00 H new ATOM 780 N PRO A 173 -9.709 1.360 -4.443 1.00 0.00 N ATOM 781 CA PRO A 173 -8.969 2.360 -5.192 1.00 0.00 C ATOM 782 C PRO A 173 -7.499 2.346 -4.740 1.00 0.00 C ATOM 783 O PRO A 173 -7.194 2.097 -3.572 1.00 0.00 O ATOM 784 CB PRO A 173 -9.653 3.687 -4.852 1.00 0.00 C ATOM 785 CG PRO A 173 -10.100 3.483 -3.403 1.00 0.00 C ATOM 786 CD PRO A 173 -10.390 1.982 -3.314 1.00 0.00 C ATOM 0 HA PRO A 173 -8.968 2.184 -6.268 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -8.969 4.530 -4.948 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.498 3.886 -5.511 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.323 3.782 -2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.985 4.075 -3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.029 1.573 -2.370 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -11.462 1.791 -3.355 1.00 0.00 H new ATOM 794 N ALA A 174 -6.590 2.680 -5.654 1.00 0.00 N ATOM 795 CA ALA A 174 -5.199 3.016 -5.350 1.00 0.00 C ATOM 796 C ALA A 174 -4.706 4.109 -6.308 1.00 0.00 C ATOM 797 O ALA A 174 -5.410 4.457 -7.263 1.00 0.00 O ATOM 798 CB ALA A 174 -4.345 1.741 -5.394 1.00 0.00 C ATOM 0 H ALA A 174 -6.805 2.726 -6.650 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.113 3.423 -4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.308 1.990 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.716 1.029 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -4.403 1.298 -6.388 1.00 0.00 H new ATOM 804 N ARG A 175 -3.526 4.687 -6.053 1.00 0.00 N ATOM 805 CA ARG A 175 -3.062 5.879 -6.769 1.00 0.00 C ATOM 806 C ARG A 175 -1.546 6.037 -6.783 1.00 0.00 C ATOM 807 O ARG A 175 -0.919 6.035 -5.728 1.00 0.00 O ATOM 808 CB ARG A 175 -3.735 7.113 -6.146 1.00 0.00 C ATOM 809 CG ARG A 175 -4.080 8.145 -7.214 1.00 0.00 C ATOM 810 CD ARG A 175 -4.632 9.401 -6.548 1.00 0.00 C ATOM 811 NE ARG A 175 -5.207 10.307 -7.552 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.387 10.217 -8.148 1.00 0.00 C ATOM 813 NH1 ARG A 175 -7.320 9.357 -7.806 1.00 0.00 N ATOM 814 NH2 ARG A 175 -6.663 11.037 -9.125 1.00 0.00 N ATOM 0 H ARG A 175 -2.871 4.344 -5.350 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.346 5.769 -7.815 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -4.641 6.811 -5.621 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.071 7.559 -5.406 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -3.193 8.390 -7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.815 7.735 -7.907 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.394 9.127 -5.818 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.837 9.910 -6.003 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.627 11.101 -7.823 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.156 8.705 -7.039 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.208 9.341 -8.308 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.976 11.732 -9.417 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.566 10.983 -9.596 1.00 0.00 H new ATOM 828 N VAL A 176 -0.989 6.244 -7.974 1.00 0.00 N ATOM 829 CA VAL A 176 0.408 6.613 -8.223 1.00 0.00 C ATOM 830 C VAL A 176 0.551 8.123 -8.074 1.00 0.00 C ATOM 831 O VAL A 176 0.012 8.893 -8.870 1.00 0.00 O ATOM 832 CB VAL A 176 0.907 6.140 -9.610 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.342 6.617 -9.903 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.878 4.606 -9.695 1.00 0.00 C ATOM 0 H VAL A 176 -1.525 6.155 -8.837 1.00 0.00 H new ATOM 0 HA VAL A 176 1.035 6.107 -7.489 1.00 0.00 H new ATOM 0 HB VAL A 176 0.235 6.576 -10.350 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.650 6.262 -10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.374 7.706 -9.884 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.019 6.221 -9.146 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.232 4.289 -10.676 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.524 4.187 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.142 4.253 -9.546 1.00 0.00 H new ATOM 844 N ILE A 177 1.261 8.538 -7.026 1.00 0.00 N ATOM 845 CA ILE A 177 1.551 9.956 -6.747 1.00 0.00 C ATOM 846 C ILE A 177 2.818 10.445 -7.465 1.00 0.00 C ATOM 847 O ILE A 177 3.849 9.764 -7.509 1.00 0.00 O ATOM 848 CB ILE A 177 1.628 10.216 -5.228 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.485 9.540 -4.434 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.665 11.725 -4.935 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.944 9.872 -4.880 1.00 0.00 C ATOM 0 H ILE A 177 1.657 7.899 -6.337 1.00 0.00 H new ATOM 0 HA ILE A 177 0.721 10.538 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 177 2.557 9.759 -4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.619 8.460 -4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.588 9.816 -3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.719 11.885 -3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.540 12.167 -5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.762 12.194 -5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.655 9.339 -4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.113 10.945 -4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.081 9.568 -5.918 1.00 0.00 H new ATOM 863 N PHE A 178 2.738 11.657 -8.022 1.00 0.00 N ATOM 864 CA PHE A 178 3.859 12.339 -8.661 1.00 0.00 C ATOM 865 C PHE A 178 4.672 13.085 -7.585 1.00 0.00 C ATOM 866 O PHE A 178 4.241 14.141 -7.102 1.00 0.00 O ATOM 867 CB PHE A 178 3.316 13.279 -9.764 1.00 0.00 C ATOM 868 CG PHE A 178 2.292 12.697 -10.741 1.00 0.00 C ATOM 869 CD1 PHE A 178 2.306 11.336 -11.108 1.00 0.00 C ATOM 870 CD2 PHE A 178 1.300 13.538 -11.284 1.00 0.00 C ATOM 871 CE1 PHE A 178 1.332 10.819 -11.982 1.00 0.00 C ATOM 872 CE2 PHE A 178 0.318 13.022 -12.148 1.00 0.00 C ATOM 873 CZ PHE A 178 0.333 11.663 -12.500 1.00 0.00 C ATOM 0 H PHE A 178 1.874 12.199 -8.040 1.00 0.00 H new ATOM 0 HA PHE A 178 4.532 11.629 -9.142 1.00 0.00 H new ATOM 0 HB2 PHE A 178 2.865 14.144 -9.278 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.164 13.645 -10.343 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.072 10.684 -10.715 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.294 14.589 -11.034 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.351 9.774 -12.255 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -0.449 13.672 -12.542 1.00 0.00 H new ATOM 0 HZ PHE A 178 -0.420 11.267 -13.166 1.00 0.00 H new ATOM 883 N THR A 179 5.844 12.552 -7.210 1.00 0.00 N ATOM 884 CA THR A 179 6.769 13.153 -6.222 1.00 0.00 C ATOM 885 C THR A 179 8.225 13.024 -6.680 1.00 0.00 C ATOM 886 O THR A 179 8.492 12.671 -7.829 1.00 0.00 O ATOM 887 CB THR A 179 6.556 12.619 -4.784 1.00 0.00 C ATOM 888 OG1 THR A 179 5.248 12.122 -4.604 1.00 0.00 O ATOM 889 CG2 THR A 179 6.714 13.736 -3.745 1.00 0.00 C ATOM 0 H THR A 179 6.188 11.671 -7.591 1.00 0.00 H new ATOM 0 HA THR A 179 6.529 14.215 -6.174 1.00 0.00 H new ATOM 0 HB THR A 179 7.302 11.836 -4.650 1.00 0.00 H new ATOM 0 HG1 THR A 179 4.979 12.239 -3.669 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.558 13.328 -2.746 1.00 0.00 H new ATOM 0 HG22 THR A 179 7.717 14.157 -3.813 1.00 0.00 H new ATOM 0 HG23 THR A 179 5.979 14.518 -3.936 1.00 0.00 H new ATOM 897 N ASP A 180 9.151 13.377 -5.793 1.00 0.00 N ATOM 898 CA ASP A 180 10.549 13.698 -6.070 1.00 0.00 C ATOM 899 C ASP A 180 11.458 12.457 -6.129 1.00 0.00 C ATOM 900 O ASP A 180 11.096 11.467 -6.764 1.00 0.00 O ATOM 901 CB ASP A 180 10.960 14.789 -5.065 1.00 0.00 C ATOM 902 CG ASP A 180 12.263 15.495 -5.440 1.00 0.00 C ATOM 903 OD1 ASP A 180 12.263 16.271 -6.422 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.281 15.265 -4.748 1.00 0.00 O ATOM 0 H ASP A 180 8.932 13.451 -4.800 1.00 0.00 H new ATOM 0 HA ASP A 180 10.674 14.095 -7.077 1.00 0.00 H new ATOM 0 HB2 ASP A 180 10.162 15.528 -4.994 1.00 0.00 H new ATOM 0 HB3 ASP A 180 11.068 14.341 -4.077 1.00 0.00 H new ATOM 909 N SER A 181 12.643 12.491 -5.511 1.00 0.00 N ATOM 910 CA SER A 181 13.598 11.378 -5.547 1.00 0.00 C ATOM 911 C SER A 181 12.991 10.059 -5.048 1.00 0.00 C ATOM 912 O SER A 181 13.353 8.990 -5.547 1.00 0.00 O ATOM 913 CB SER A 181 14.850 11.742 -4.736 1.00 0.00 C ATOM 914 OG SER A 181 14.555 12.020 -3.376 1.00 0.00 O ATOM 0 H SER A 181 12.968 13.293 -4.970 1.00 0.00 H new ATOM 0 HA SER A 181 13.872 11.216 -6.589 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.565 10.921 -4.789 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.330 12.611 -5.185 1.00 0.00 H new ATOM 0 HG SER A 181 15.382 12.244 -2.901 1.00 0.00 H new ATOM 920 N LYS A 182 12.022 10.129 -4.127 1.00 0.00 N ATOM 921 CA LYS A 182 11.136 9.012 -3.787 1.00 0.00 C ATOM 922 C LYS A 182 9.679 9.344 -4.184 1.00 0.00 C ATOM 923 O LYS A 182 9.042 10.141 -3.480 1.00 0.00 O ATOM 924 CB LYS A 182 11.283 8.631 -2.299 1.00 0.00 C ATOM 925 CG LYS A 182 12.575 7.831 -2.041 1.00 0.00 C ATOM 926 CD LYS A 182 12.672 7.316 -0.595 1.00 0.00 C ATOM 927 CE LYS A 182 13.896 6.399 -0.430 1.00 0.00 C ATOM 928 NZ LYS A 182 14.050 5.914 0.965 1.00 0.00 N ATOM 0 H LYS A 182 11.830 10.975 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 182 11.428 8.132 -4.360 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.287 9.535 -1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.421 8.041 -1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.618 6.986 -2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.438 8.461 -2.257 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.746 8.158 0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.764 6.771 -0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.801 5.545 -1.101 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.795 6.939 -0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.887 5.300 1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.167 6.726 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.204 5.376 1.241 1.00 0.00 H new ATOM 942 N PRO A 183 9.115 8.728 -5.246 1.00 0.00 N ATOM 943 CA PRO A 183 7.685 8.808 -5.530 1.00 0.00 C ATOM 944 C PRO A 183 6.885 8.023 -4.479 1.00 0.00 C ATOM 945 O PRO A 183 7.457 7.298 -3.656 1.00 0.00 O ATOM 946 CB PRO A 183 7.515 8.269 -6.953 1.00 0.00 C ATOM 947 CG PRO A 183 8.673 7.284 -7.104 1.00 0.00 C ATOM 948 CD PRO A 183 9.779 7.879 -6.231 1.00 0.00 C ATOM 0 HA PRO A 183 7.299 9.826 -5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.551 7.777 -7.083 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.568 9.067 -7.693 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.394 6.285 -6.769 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.989 7.195 -8.143 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.353 7.092 -5.742 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.480 8.457 -6.833 1.00 0.00 H new ATOM 956 N GLU A 184 5.558 8.177 -4.484 1.00 0.00 N ATOM 957 CA GLU A 184 4.685 7.594 -3.455 1.00 0.00 C ATOM 958 C GLU A 184 3.446 6.965 -4.070 1.00 0.00 C ATOM 959 O GLU A 184 3.042 7.331 -5.173 1.00 0.00 O ATOM 960 CB GLU A 184 4.234 8.647 -2.426 1.00 0.00 C ATOM 961 CG GLU A 184 5.371 9.528 -1.911 1.00 0.00 C ATOM 962 CD GLU A 184 5.104 9.995 -0.489 1.00 0.00 C ATOM 963 OE1 GLU A 184 5.320 9.184 0.438 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.716 11.168 -0.277 1.00 0.00 O ATOM 0 H GLU A 184 5.058 8.707 -5.198 1.00 0.00 H new ATOM 0 HA GLU A 184 5.276 6.828 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 184 3.471 9.281 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.767 8.140 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 184 6.308 8.973 -1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 184 5.489 10.392 -2.564 1.00 0.00 H new ATOM 971 N ILE A 185 2.786 6.077 -3.327 1.00 0.00 N ATOM 972 CA ILE A 185 1.435 5.632 -3.673 1.00 0.00 C ATOM 973 C ILE A 185 0.483 5.714 -2.477 1.00 0.00 C ATOM 974 O ILE A 185 0.906 5.646 -1.321 1.00 0.00 O ATOM 975 CB ILE A 185 1.422 4.264 -4.391 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.817 3.078 -3.496 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.303 4.286 -5.656 1.00 0.00 C ATOM 978 CD1 ILE A 185 1.628 1.761 -4.253 1.00 0.00 C ATOM 0 H ILE A 185 3.165 5.651 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 185 1.045 6.335 -4.409 1.00 0.00 H new ATOM 0 HB ILE A 185 0.381 4.104 -4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.856 3.180 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.209 3.077 -2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.272 3.309 -6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.930 5.043 -6.346 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.331 4.522 -5.380 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.911 0.928 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.583 1.656 -4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.255 1.760 -5.144 1.00 0.00 H new ATOM 990 N GLU A 186 -0.803 5.879 -2.781 1.00 0.00 N ATOM 991 CA GLU A 186 -1.916 5.843 -1.833 1.00 0.00 C ATOM 992 C GLU A 186 -2.769 4.596 -2.112 1.00 0.00 C ATOM 993 O GLU A 186 -3.102 4.331 -3.270 1.00 0.00 O ATOM 994 CB GLU A 186 -2.807 7.086 -2.000 1.00 0.00 C ATOM 995 CG GLU A 186 -2.203 8.416 -1.521 1.00 0.00 C ATOM 996 CD GLU A 186 -3.066 9.636 -1.891 1.00 0.00 C ATOM 997 OE1 GLU A 186 -4.141 9.477 -2.521 1.00 0.00 O ATOM 998 OE2 GLU A 186 -2.642 10.780 -1.596 1.00 0.00 O ATOM 0 H GLU A 186 -1.112 6.049 -3.738 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.513 5.820 -0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -3.064 7.185 -3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.738 6.917 -1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.076 8.382 -0.439 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.210 8.535 -1.955 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.166 3.856 -1.072 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.113 2.731 -1.153 1.00 0.00 C ATOM 1007 C LEU A 187 -5.332 2.989 -0.253 1.00 0.00 C ATOM 1008 O LEU A 187 -5.176 3.386 0.903 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.434 1.410 -0.723 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.680 0.635 -1.822 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.399 1.329 -2.302 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -2.317 -0.760 -1.288 1.00 0.00 C ATOM 0 H LEU A 187 -2.831 4.025 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.439 2.644 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.732 1.633 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.198 0.754 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.349 0.580 -2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.925 0.724 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.647 2.309 -2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.714 1.448 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.783 -1.317 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.682 -0.659 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.228 -1.295 -1.019 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.540 2.703 -0.755 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.779 2.713 0.031 1.00 0.00 C ATOM 1026 C GLY A 188 -8.133 1.312 0.525 1.00 0.00 C ATOM 1027 O GLY A 188 -8.607 0.483 -0.250 1.00 0.00 O ATOM 0 H GLY A 188 -6.686 2.454 -1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.667 3.384 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.595 3.104 -0.577 1.00 0.00 H new ATOM 1031 N LEU A 189 -7.941 1.075 1.823 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.400 -0.101 2.572 1.00 0.00 C ATOM 1033 C LEU A 189 -9.817 0.175 3.113 1.00 0.00 C ATOM 1034 O LEU A 189 -10.325 1.285 2.975 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.387 -0.411 3.698 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.099 -1.151 3.267 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.337 -0.514 2.095 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -5.156 -1.244 4.476 1.00 0.00 C ATOM 0 H LEU A 189 -7.434 1.733 2.415 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.455 -0.980 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.101 0.528 4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -7.890 -1.010 4.457 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.424 -2.129 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.451 -1.108 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.982 -0.480 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.036 0.499 2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.243 -1.764 4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -4.908 -0.241 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.647 -1.794 5.279 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.494 -0.818 3.691 1.00 0.00 N ATOM 1051 CA GLN A 190 -11.891 -0.703 4.128 1.00 0.00 C ATOM 1052 C GLN A 190 -12.081 -1.268 5.539 1.00 0.00 C ATOM 1053 O GLN A 190 -11.176 -1.892 6.076 1.00 0.00 O ATOM 1054 CB GLN A 190 -12.797 -1.450 3.136 1.00 0.00 C ATOM 1055 CG GLN A 190 -12.772 -0.862 1.717 1.00 0.00 C ATOM 1056 CD GLN A 190 -12.590 -1.928 0.646 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -11.485 -2.349 0.337 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -13.648 -2.409 0.036 1.00 0.00 N ATOM 0 H GLN A 190 -10.086 -1.735 3.872 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.160 0.353 4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.490 -2.495 3.093 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.821 -1.434 3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -13.702 -0.323 1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.963 -0.135 1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -14.577 -2.068 0.282 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -13.541 -3.123 -0.684 1.00 0.00 H new ATOM 1067 N SER A 191 -13.264 -1.060 6.128 1.00 0.00 N ATOM 1068 CA SER A 191 -13.766 -1.790 7.310 1.00 0.00 C ATOM 1069 C SER A 191 -12.752 -1.923 8.466 1.00 0.00 C ATOM 1070 O SER A 191 -12.632 -2.973 9.101 1.00 0.00 O ATOM 1071 CB SER A 191 -14.349 -3.152 6.879 1.00 0.00 C ATOM 1072 OG SER A 191 -15.389 -3.006 5.912 1.00 0.00 O ATOM 0 H SER A 191 -13.923 -0.359 5.789 1.00 0.00 H new ATOM 0 HA SER A 191 -14.562 -1.179 7.735 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.554 -3.772 6.466 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.738 -3.673 7.754 1.00 0.00 H new ATOM 0 HG SER A 191 -15.777 -2.109 5.982 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.061 -0.819 8.789 1.00 0.00 N ATOM 1079 CA GLY A 192 -10.957 -0.776 9.759 1.00 0.00 C ATOM 1080 C GLY A 192 -11.350 -1.141 11.192 1.00 0.00 C ATOM 1081 O GLY A 192 -10.481 -1.453 11.994 1.00 0.00 O ATOM 0 H GLY A 192 -12.260 0.091 8.372 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.173 -1.457 9.427 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.530 0.227 9.758 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.648 -1.142 11.508 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.202 -1.745 12.735 1.00 0.00 C ATOM 1087 C GLN A 193 -12.791 -3.227 12.914 1.00 0.00 C ATOM 1088 O GLN A 193 -12.609 -3.680 14.047 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.739 -1.593 12.702 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.458 -2.210 13.919 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.983 -2.051 13.899 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -17.550 -1.142 13.299 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.702 -2.941 14.547 1.00 0.00 N ATOM 0 H GLN A 193 -13.359 -0.718 10.912 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.789 -1.220 13.596 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.988 -0.533 12.645 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.120 -2.059 11.793 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.216 -3.272 13.969 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.069 -1.751 14.828 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.242 -3.701 15.049 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.720 -2.872 14.548 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.644 -3.975 11.815 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.337 -5.411 11.789 1.00 0.00 C ATOM 1104 C PHE A 194 -10.948 -5.703 11.194 1.00 0.00 C ATOM 1105 O PHE A 194 -10.260 -6.625 11.643 1.00 0.00 O ATOM 1106 CB PHE A 194 -13.429 -6.113 10.963 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.827 -5.978 11.543 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.272 -6.870 12.536 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -15.676 -4.943 11.107 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.554 -6.721 13.097 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.953 -4.788 11.675 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.390 -5.673 12.676 1.00 0.00 C ATOM 0 H PHE A 194 -12.740 -3.580 10.879 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.319 -5.786 12.812 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -13.425 -5.704 9.953 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -13.182 -7.171 10.879 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.628 -7.671 12.868 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -15.345 -4.266 10.334 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.896 -7.413 13.852 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.598 -3.989 11.342 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.366 -5.548 13.121 1.00 0.00 H new ATOM 1122 N TRP A 195 -10.519 -4.917 10.200 1.00 0.00 N ATOM 1123 CA TRP A 195 -9.213 -5.036 9.546 1.00 0.00 C ATOM 1124 C TRP A 195 -8.126 -4.364 10.417 1.00 0.00 C ATOM 1125 O TRP A 195 -7.836 -3.178 10.266 1.00 0.00 O ATOM 1126 CB TRP A 195 -9.319 -4.421 8.133 1.00 0.00 C ATOM 1127 CG TRP A 195 -10.164 -5.105 7.087 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -11.121 -6.045 7.287 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -10.170 -4.856 5.641 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -11.723 -6.374 6.087 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -11.187 -5.657 5.042 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -9.433 -4.013 4.776 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -11.474 -5.606 3.670 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -9.701 -3.964 3.393 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -10.731 -4.750 2.845 1.00 0.00 C ATOM 0 H TRP A 195 -11.087 -4.160 9.819 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.919 -6.080 9.438 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -9.698 -3.405 8.246 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -8.308 -4.341 7.735 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -11.376 -6.474 8.245 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -12.470 -7.061 5.989 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -8.648 -3.394 5.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -12.259 -6.220 3.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -9.114 -3.322 2.753 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -10.949 -4.694 1.789 1.00 0.00 H new ATOM 1146 N ARG A 196 -7.517 -5.128 11.338 1.00 0.00 N ATOM 1147 CA ARG A 196 -6.767 -4.607 12.496 1.00 0.00 C ATOM 1148 C ARG A 196 -5.378 -4.036 12.187 1.00 0.00 C ATOM 1149 O ARG A 196 -5.026 -3.006 12.762 1.00 0.00 O ATOM 1150 CB ARG A 196 -6.677 -5.700 13.583 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.958 -5.216 14.856 1.00 0.00 C ATOM 1152 CD ARG A 196 -6.093 -6.205 16.019 1.00 0.00 C ATOM 1153 NE ARG A 196 -5.381 -5.716 17.207 1.00 0.00 N ATOM 1154 CZ ARG A 196 -5.293 -6.311 18.387 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -5.909 -7.442 18.660 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -4.564 -5.750 19.323 1.00 0.00 N ATOM 0 H ARG A 196 -7.532 -6.147 11.299 1.00 0.00 H new ATOM 0 HA ARG A 196 -7.336 -3.747 12.849 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -7.682 -6.032 13.843 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -6.150 -6.565 13.180 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -4.902 -5.061 14.636 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -6.366 -4.251 15.155 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -7.147 -6.352 16.256 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -5.694 -7.176 15.725 1.00 0.00 H new ATOM 0 HE ARG A 196 -4.902 -4.820 17.113 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.482 -7.895 17.948 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -5.813 -7.865 19.583 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -4.079 -4.873 19.134 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -4.483 -6.191 20.239 1.00 0.00 H new ATOM 1170 N LYS A 197 -4.566 -4.678 11.338 1.00 0.00 N ATOM 1171 CA LYS A 197 -3.123 -4.370 11.238 1.00 0.00 C ATOM 1172 C LYS A 197 -2.511 -4.759 9.883 1.00 0.00 C ATOM 1173 O LYS A 197 -2.964 -5.713 9.250 1.00 0.00 O ATOM 1174 CB LYS A 197 -2.395 -5.071 12.401 1.00 0.00 C ATOM 1175 CG LYS A 197 -1.042 -4.441 12.756 1.00 0.00 C ATOM 1176 CD LYS A 197 -0.422 -5.179 13.947 1.00 0.00 C ATOM 1177 CE LYS A 197 0.813 -4.428 14.444 1.00 0.00 C ATOM 1178 NZ LYS A 197 1.559 -5.224 15.443 1.00 0.00 N ATOM 0 H LYS A 197 -4.879 -5.416 10.707 1.00 0.00 H new ATOM 0 HA LYS A 197 -2.999 -3.289 11.308 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -3.036 -5.052 13.282 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.240 -6.118 12.142 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -0.372 -4.489 11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -1.174 -3.387 12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -1.153 -5.266 14.751 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.148 -6.193 13.654 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.464 -4.196 13.601 1.00 0.00 H new ATOM 0 HE3 LYS A 197 0.511 -3.478 14.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.392 -4.689 15.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.944 -5.424 16.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.867 -6.120 15.013 1.00 0.00 H new ATOM 1192 N PHE A 198 -1.480 -4.033 9.442 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.874 -4.138 8.108 1.00 0.00 C ATOM 1194 C PHE A 198 0.604 -3.690 8.142 1.00 0.00 C ATOM 1195 O PHE A 198 0.923 -2.723 8.836 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.714 -3.269 7.150 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.648 -3.640 5.681 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -2.538 -4.605 5.169 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -0.765 -2.975 4.810 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -2.547 -4.905 3.796 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -0.784 -3.266 3.434 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.675 -4.227 2.926 1.00 0.00 C ATOM 0 H PHE A 198 -1.026 -3.329 10.024 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.874 -5.172 7.763 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.755 -3.315 7.469 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.394 -2.233 7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -3.217 -5.117 5.835 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -0.073 -2.242 5.198 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.222 -5.655 3.410 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -0.112 -2.749 2.765 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.690 -4.444 1.868 1.00 0.00 H new ATOM 1212 N GLU A 199 1.485 -4.364 7.391 1.00 0.00 N ATOM 1213 CA GLU A 199 2.927 -4.080 7.297 1.00 0.00 C ATOM 1214 C GLU A 199 3.523 -4.604 5.967 1.00 0.00 C ATOM 1215 O GLU A 199 3.098 -5.644 5.440 1.00 0.00 O ATOM 1216 CB GLU A 199 3.683 -4.604 8.542 1.00 0.00 C ATOM 1217 CG GLU A 199 3.688 -6.132 8.678 1.00 0.00 C ATOM 1218 CD GLU A 199 4.315 -6.613 9.988 1.00 0.00 C ATOM 1219 OE1 GLU A 199 5.557 -6.781 10.051 1.00 0.00 O ATOM 1220 OE2 GLU A 199 3.586 -6.875 10.972 1.00 0.00 O ATOM 0 H GLU A 199 1.204 -5.153 6.809 1.00 0.00 H new ATOM 0 HA GLU A 199 3.059 -2.998 7.285 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.713 -4.251 8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 199 3.232 -4.172 9.435 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.664 -6.500 8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.234 -6.564 7.840 1.00 0.00 H new ATOM 1227 N VAL A 200 4.480 -3.855 5.401 1.00 0.00 N ATOM 1228 CA VAL A 200 4.842 -3.878 3.966 1.00 0.00 C ATOM 1229 C VAL A 200 6.364 -3.948 3.735 1.00 0.00 C ATOM 1230 O VAL A 200 7.151 -3.287 4.420 1.00 0.00 O ATOM 1231 CB VAL A 200 4.257 -2.632 3.246 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.466 -2.685 1.724 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.745 -2.469 3.502 1.00 0.00 C ATOM 0 H VAL A 200 5.043 -3.196 5.939 1.00 0.00 H new ATOM 0 HA VAL A 200 4.411 -4.787 3.547 1.00 0.00 H new ATOM 0 HB VAL A 200 4.800 -1.784 3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.040 -1.792 1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.533 -2.731 1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.974 -3.570 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.381 -1.585 2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.217 -3.350 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.567 -2.357 4.572 1.00 0.00 H new ATOM 1243 N TYR A 201 6.772 -4.736 2.732 1.00 0.00 N ATOM 1244 CA TYR A 201 8.169 -5.007 2.357 1.00 0.00 C ATOM 1245 C TYR A 201 8.319 -5.274 0.842 1.00 0.00 C ATOM 1246 O TYR A 201 7.405 -5.805 0.217 1.00 0.00 O ATOM 1247 CB TYR A 201 8.664 -6.216 3.174 1.00 0.00 C ATOM 1248 CG TYR A 201 10.087 -6.101 3.677 1.00 0.00 C ATOM 1249 CD1 TYR A 201 11.176 -6.351 2.821 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.321 -5.764 5.023 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.491 -6.259 3.313 1.00 0.00 C ATOM 1252 CE2 TYR A 201 11.633 -5.685 5.520 1.00 0.00 C ATOM 1253 CZ TYR A 201 12.725 -5.926 4.661 1.00 0.00 C ATOM 1254 OH TYR A 201 13.998 -5.862 5.126 1.00 0.00 O ATOM 0 H TYR A 201 6.108 -5.225 2.131 1.00 0.00 H new ATOM 0 HA TYR A 201 8.773 -4.127 2.579 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.001 -6.355 4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.582 -7.111 2.558 1.00 0.00 H new ATOM 0 HD1 TYR A 201 11.002 -6.613 1.788 1.00 0.00 H new ATOM 0 HD2 TYR A 201 9.486 -5.565 5.679 1.00 0.00 H new ATOM 0 HE1 TYR A 201 13.325 -6.445 2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 201 11.805 -5.440 6.558 1.00 0.00 H new ATOM 0 HH TYR A 201 13.988 -5.619 6.075 1.00 0.00 H new ATOM 1264 N GLU A 202 9.468 -4.939 0.250 1.00 0.00 N ATOM 1265 CA GLU A 202 9.750 -5.098 -1.181 1.00 0.00 C ATOM 1266 C GLU A 202 11.223 -5.498 -1.371 1.00 0.00 C ATOM 1267 O GLU A 202 12.123 -4.663 -1.276 1.00 0.00 O ATOM 1268 CB GLU A 202 9.392 -3.781 -1.901 1.00 0.00 C ATOM 1269 CG GLU A 202 9.172 -3.902 -3.413 1.00 0.00 C ATOM 1270 CD GLU A 202 10.423 -4.266 -4.209 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.313 -3.401 -4.383 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.494 -5.409 -4.721 1.00 0.00 O ATOM 0 H GLU A 202 10.251 -4.538 0.767 1.00 0.00 H new ATOM 0 HA GLU A 202 9.146 -5.893 -1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.487 -3.374 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.190 -3.060 -1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 202 8.408 -4.657 -3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.781 -2.956 -3.787 1.00 0.00 H new ATOM 1279 N GLY A 203 11.490 -6.788 -1.594 1.00 0.00 N ATOM 1280 CA GLY A 203 12.849 -7.327 -1.715 1.00 0.00 C ATOM 1281 C GLY A 203 13.603 -7.214 -0.390 1.00 0.00 C ATOM 1282 O GLY A 203 13.223 -7.846 0.598 1.00 0.00 O ATOM 0 H GLY A 203 10.762 -7.495 -1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 203 12.804 -8.371 -2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.390 -6.788 -2.493 1.00 0.00 H new ATOM 1286 N ASP A 204 14.658 -6.396 -0.390 1.00 0.00 N ATOM 1287 CA ASP A 204 15.491 -6.008 0.759 1.00 0.00 C ATOM 1288 C ASP A 204 15.036 -4.690 1.442 1.00 0.00 C ATOM 1289 O ASP A 204 15.626 -4.275 2.439 1.00 0.00 O ATOM 1290 CB ASP A 204 16.930 -5.888 0.222 1.00 0.00 C ATOM 1291 CG ASP A 204 18.003 -5.675 1.288 1.00 0.00 C ATOM 1292 OD1 ASP A 204 18.029 -6.419 2.295 1.00 0.00 O ATOM 1293 OD2 ASP A 204 18.891 -4.817 1.073 1.00 0.00 O ATOM 0 H ASP A 204 14.978 -5.954 -1.252 1.00 0.00 H new ATOM 0 HA ASP A 204 15.406 -6.761 1.542 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.169 -6.793 -0.337 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.970 -5.058 -0.483 1.00 0.00 H new ATOM 1298 N LYS A 205 13.998 -4.020 0.919 1.00 0.00 N ATOM 1299 CA LYS A 205 13.521 -2.689 1.339 1.00 0.00 C ATOM 1300 C LYS A 205 12.184 -2.758 2.112 1.00 0.00 C ATOM 1301 O LYS A 205 11.145 -3.119 1.554 1.00 0.00 O ATOM 1302 CB LYS A 205 13.413 -1.835 0.053 1.00 0.00 C ATOM 1303 CG LYS A 205 12.831 -0.416 0.179 1.00 0.00 C ATOM 1304 CD LYS A 205 13.612 0.522 1.108 1.00 0.00 C ATOM 1305 CE LYS A 205 15.080 0.732 0.714 1.00 0.00 C ATOM 1306 NZ LYS A 205 15.213 1.273 -0.656 1.00 0.00 N ATOM 0 H LYS A 205 13.441 -4.407 0.157 1.00 0.00 H new ATOM 0 HA LYS A 205 14.220 -2.237 2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.411 -1.750 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.803 -2.385 -0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.788 0.033 -0.813 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.805 -0.490 0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 205 13.113 1.491 1.129 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.575 0.123 2.121 1.00 0.00 H new ATOM 0 HE2 LYS A 205 15.551 1.415 1.421 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.613 -0.216 0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 16.217 1.448 -0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.832 0.587 -1.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.684 2.165 -0.730 1.00 0.00 H new ATOM 1320 N LYS A 206 12.153 -2.337 3.381 1.00 0.00 N ATOM 1321 CA LYS A 206 10.887 -2.098 4.105 1.00 0.00 C ATOM 1322 C LYS A 206 10.200 -0.799 3.640 1.00 0.00 C ATOM 1323 O LYS A 206 10.884 0.196 3.382 1.00 0.00 O ATOM 1324 CB LYS A 206 11.096 -2.123 5.633 1.00 0.00 C ATOM 1325 CG LYS A 206 11.931 -0.971 6.217 1.00 0.00 C ATOM 1326 CD LYS A 206 11.955 -1.064 7.748 1.00 0.00 C ATOM 1327 CE LYS A 206 12.834 0.037 8.351 1.00 0.00 C ATOM 1328 NZ LYS A 206 12.787 0.024 9.830 1.00 0.00 N ATOM 0 H LYS A 206 12.990 -2.153 3.935 1.00 0.00 H new ATOM 0 HA LYS A 206 10.213 -2.918 3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.118 -2.117 6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.576 -3.065 5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.948 -1.013 5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.510 -0.014 5.909 1.00 0.00 H new ATOM 0 HD2 LYS A 206 10.940 -0.978 8.137 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.331 -2.041 8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.863 -0.096 8.018 1.00 0.00 H new ATOM 0 HE3 LYS A 206 12.503 1.009 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 13.393 0.782 10.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 11.808 0.175 10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 13.126 -0.895 10.180 1.00 0.00 H new ATOM 1342 N LEU A 207 8.861 -0.777 3.562 1.00 0.00 N ATOM 1343 CA LEU A 207 8.092 0.420 3.181 1.00 0.00 C ATOM 1344 C LEU A 207 7.215 0.869 4.372 1.00 0.00 C ATOM 1345 O LEU A 207 6.214 0.201 4.648 1.00 0.00 O ATOM 1346 CB LEU A 207 7.254 0.116 1.917 1.00 0.00 C ATOM 1347 CG LEU A 207 8.056 -0.338 0.673 1.00 0.00 C ATOM 1348 CD1 LEU A 207 7.104 -0.602 -0.502 1.00 0.00 C ATOM 1349 CD2 LEU A 207 9.099 0.695 0.224 1.00 0.00 C ATOM 0 H LEU A 207 8.278 -1.590 3.762 1.00 0.00 H new ATOM 0 HA LEU A 207 8.764 1.243 2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.529 -0.660 2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.688 1.010 1.655 1.00 0.00 H new ATOM 0 HG LEU A 207 8.581 -1.248 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.679 -0.921 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.396 -1.385 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 207 6.560 0.312 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 207 9.629 0.320 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 207 8.600 1.631 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 207 9.810 0.869 1.032 1.00 0.00 H new ATOM 1361 N PRO A 208 7.574 1.940 5.111 1.00 0.00 N ATOM 1362 CA PRO A 208 6.810 2.385 6.273 1.00 0.00 C ATOM 1363 C PRO A 208 5.529 3.102 5.842 1.00 0.00 C ATOM 1364 O PRO A 208 5.562 3.998 4.998 1.00 0.00 O ATOM 1365 CB PRO A 208 7.746 3.294 7.073 1.00 0.00 C ATOM 1366 CG PRO A 208 8.706 3.842 6.022 1.00 0.00 C ATOM 1367 CD PRO A 208 8.797 2.725 4.980 1.00 0.00 C ATOM 0 HA PRO A 208 6.481 1.547 6.887 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.198 4.094 7.570 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.275 2.740 7.848 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.331 4.767 5.583 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.682 4.066 6.452 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.888 3.138 3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.677 2.105 5.151 1.00 0.00 H new ATOM 1375 N ILE A 209 4.399 2.701 6.434 1.00 0.00 N ATOM 1376 CA ILE A 209 3.063 3.231 6.114 1.00 0.00 C ATOM 1377 C ILE A 209 2.562 4.270 7.128 1.00 0.00 C ATOM 1378 O ILE A 209 2.915 4.243 8.308 1.00 0.00 O ATOM 1379 CB ILE A 209 2.037 2.081 5.942 1.00 0.00 C ATOM 1380 CG1 ILE A 209 1.774 1.311 7.260 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.474 1.131 4.811 1.00 0.00 C ATOM 1382 CD1 ILE A 209 0.684 0.238 7.143 1.00 0.00 C ATOM 0 H ILE A 209 4.384 1.987 7.162 1.00 0.00 H new ATOM 0 HA ILE A 209 3.163 3.757 5.165 1.00 0.00 H new ATOM 0 HB ILE A 209 1.087 2.537 5.663 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.701 0.840 7.586 1.00 0.00 H new ATOM 0 HG13 ILE A 209 1.489 2.023 8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.742 0.330 4.705 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.542 1.686 3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.447 0.703 5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.557 -0.258 8.105 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.256 0.705 6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.976 -0.496 6.392 1.00 0.00 H new ATOM 1394 N LYS A 210 1.665 5.147 6.673 1.00 0.00 N ATOM 1395 CA LYS A 210 0.937 6.114 7.505 1.00 0.00 C ATOM 1396 C LYS A 210 -0.537 6.207 7.058 1.00 0.00 C ATOM 1397 O LYS A 210 -0.830 6.069 5.864 1.00 0.00 O ATOM 1398 CB LYS A 210 1.650 7.477 7.375 1.00 0.00 C ATOM 1399 CG LYS A 210 1.438 8.434 8.558 1.00 0.00 C ATOM 1400 CD LYS A 210 2.257 8.021 9.794 1.00 0.00 C ATOM 1401 CE LYS A 210 2.221 9.105 10.881 1.00 0.00 C ATOM 1402 NZ LYS A 210 3.055 10.282 10.532 1.00 0.00 N ATOM 0 H LYS A 210 1.416 5.208 5.686 1.00 0.00 H new ATOM 0 HA LYS A 210 0.934 5.798 8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.719 7.301 7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.304 7.966 6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.718 9.445 8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.380 8.459 8.817 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.864 7.087 10.197 1.00 0.00 H new ATOM 0 HD3 LYS A 210 3.290 7.832 9.501 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.191 9.426 11.037 1.00 0.00 H new ATOM 0 HE3 LYS A 210 2.569 8.683 11.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 3.081 10.940 11.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 4.022 9.969 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 2.648 10.763 9.705 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.481 6.440 7.977 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.874 6.748 7.641 1.00 0.00 C ATOM 1418 C LEU A 211 -2.959 8.206 7.154 1.00 0.00 C ATOM 1419 O LEU A 211 -2.411 9.106 7.799 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.763 6.458 8.871 1.00 0.00 C ATOM 1421 CG LEU A 211 -5.277 6.494 8.572 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.736 5.298 7.720 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -6.094 6.477 9.871 1.00 0.00 C ATOM 0 H LEU A 211 -1.298 6.420 8.980 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.240 6.119 6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.505 5.477 9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.539 7.188 9.649 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.448 7.417 8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.808 5.371 7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.205 5.304 6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.520 4.370 8.249 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.157 6.503 9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.870 5.569 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.836 7.347 10.474 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.615 8.431 6.012 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.696 9.745 5.342 1.00 0.00 C ATOM 1437 C VAL A 212 -5.135 10.279 5.225 1.00 0.00 C ATOM 1438 O VAL A 212 -5.326 11.491 5.228 1.00 0.00 O ATOM 1439 CB VAL A 212 -2.941 9.728 3.988 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.640 8.928 2.876 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.645 11.153 3.509 1.00 0.00 C ATOM 0 H VAL A 212 -4.116 7.696 5.513 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.186 10.463 5.985 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.007 9.203 4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.042 8.971 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.751 7.890 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -4.624 9.356 2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.115 11.114 2.557 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -3.582 11.696 3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.028 11.664 4.248 1.00 0.00 H new ATOM 1451 N SER A 213 -6.158 9.418 5.240 1.00 0.00 N ATOM 1452 CA SER A 213 -7.525 9.810 5.622 1.00 0.00 C ATOM 1453 C SER A 213 -8.383 8.618 6.074 1.00 0.00 C ATOM 1454 O SER A 213 -8.055 7.462 5.807 1.00 0.00 O ATOM 1455 CB SER A 213 -8.251 10.651 4.559 1.00 0.00 C ATOM 1456 OG SER A 213 -8.648 9.933 3.407 1.00 0.00 O ATOM 0 H SER A 213 -6.066 8.434 4.989 1.00 0.00 H new ATOM 0 HA SER A 213 -7.391 10.461 6.486 1.00 0.00 H new ATOM 0 HB2 SER A 213 -9.134 11.101 5.012 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.598 11.469 4.254 1.00 0.00 H new ATOM 0 HG SER A 213 -8.082 10.191 2.649 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.496 8.899 6.752 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.590 7.952 6.999 1.00 0.00 C ATOM 1464 C TYR A 214 -11.949 8.624 6.762 1.00 0.00 C ATOM 1465 O TYR A 214 -12.180 9.738 7.228 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.496 7.398 8.435 1.00 0.00 C ATOM 1467 CG TYR A 214 -11.586 6.394 8.782 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -11.712 5.224 8.014 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -12.496 6.630 9.832 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -12.756 4.314 8.243 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -13.543 5.718 10.079 1.00 0.00 C ATOM 1472 CZ TYR A 214 -13.686 4.565 9.270 1.00 0.00 C ATOM 1473 OH TYR A 214 -14.727 3.710 9.446 1.00 0.00 O ATOM 0 H TYR A 214 -9.669 9.819 7.158 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.499 7.121 6.300 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -9.524 6.924 8.568 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.544 8.229 9.138 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -10.993 5.021 7.234 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -12.391 7.511 10.448 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -12.845 3.426 7.635 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -14.237 5.899 10.887 1.00 0.00 H new ATOM 0 HH TYR A 214 -15.521 4.214 9.722 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.876 7.945 6.087 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.272 8.375 5.992 1.00 0.00 C ATOM 1485 C ASP A 215 -15.184 7.214 6.388 1.00 0.00 C ATOM 1486 O ASP A 215 -15.365 6.263 5.625 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.598 8.898 4.580 1.00 0.00 C ATOM 1488 CG ASP A 215 -16.056 9.366 4.447 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.774 9.418 5.477 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -16.475 9.702 3.314 1.00 0.00 O ATOM 0 H ASP A 215 -12.680 7.077 5.588 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.441 9.204 6.680 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.931 9.726 4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.405 8.111 3.851 1.00 0.00 H new ATOM 1495 N THR A 216 -15.799 7.324 7.572 1.00 0.00 N ATOM 1496 CA THR A 216 -16.713 6.302 8.096 1.00 0.00 C ATOM 1497 C THR A 216 -17.996 6.183 7.279 1.00 0.00 C ATOM 1498 O THR A 216 -18.605 5.112 7.280 1.00 0.00 O ATOM 1499 CB THR A 216 -16.969 6.538 9.593 1.00 0.00 C ATOM 1500 OG1 THR A 216 -17.014 5.269 10.202 1.00 0.00 O ATOM 1501 CG2 THR A 216 -18.260 7.287 9.934 1.00 0.00 C ATOM 0 H THR A 216 -15.677 8.124 8.193 1.00 0.00 H new ATOM 0 HA THR A 216 -16.229 5.331 7.993 1.00 0.00 H new ATOM 0 HB THR A 216 -16.165 7.179 9.955 1.00 0.00 H new ATOM 0 HG1 THR A 216 -17.175 5.373 11.163 1.00 0.00 H new ATOM 0 HG21 THR A 216 -18.341 7.399 11.015 1.00 0.00 H new ATOM 0 HG22 THR A 216 -18.243 8.272 9.468 1.00 0.00 H new ATOM 0 HG23 THR A 216 -19.116 6.724 9.562 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.379 7.231 6.542 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.577 7.242 5.684 1.00 0.00 C ATOM 1511 C VAL A 217 -19.372 6.306 4.489 1.00 0.00 C ATOM 1512 O VAL A 217 -20.264 5.523 4.164 1.00 0.00 O ATOM 1513 CB VAL A 217 -19.911 8.668 5.188 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.187 8.697 4.337 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.079 9.653 6.361 1.00 0.00 C ATOM 0 H VAL A 217 -17.861 8.109 6.522 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.419 6.892 6.282 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.065 8.976 4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.383 9.718 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.058 8.056 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.028 8.338 4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.313 10.644 5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -20.890 9.315 7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.153 9.697 6.935 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.178 6.328 3.885 1.00 0.00 N ATOM 1526 CA LYS A 218 -17.785 5.380 2.837 1.00 0.00 C ATOM 1527 C LYS A 218 -17.208 4.058 3.383 1.00 0.00 C ATOM 1528 O LYS A 218 -17.199 3.070 2.649 1.00 0.00 O ATOM 1529 CB LYS A 218 -16.769 6.073 1.911 1.00 0.00 C ATOM 1530 CG LYS A 218 -17.449 7.080 0.971 1.00 0.00 C ATOM 1531 CD LYS A 218 -16.452 7.850 0.097 1.00 0.00 C ATOM 1532 CE LYS A 218 -15.558 6.945 -0.765 1.00 0.00 C ATOM 1533 NZ LYS A 218 -14.876 7.723 -1.824 1.00 0.00 N ATOM 0 H LYS A 218 -17.453 7.009 4.112 1.00 0.00 H new ATOM 0 HA LYS A 218 -18.684 5.099 2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.020 6.587 2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -16.244 5.322 1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -18.154 6.551 0.329 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.027 7.789 1.564 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -17.002 8.529 -0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -15.820 8.465 0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -14.816 6.455 -0.135 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -16.161 6.158 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -13.893 7.397 -1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -15.371 7.587 -2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -14.884 8.732 -1.573 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.774 4.020 4.646 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.098 2.892 5.313 1.00 0.00 C ATOM 1549 C ASP A 219 -14.704 2.589 4.709 1.00 0.00 C ATOM 1550 O ASP A 219 -14.212 1.465 4.800 1.00 0.00 O ATOM 1551 CB ASP A 219 -17.034 1.667 5.378 1.00 0.00 C ATOM 1552 CG ASP A 219 -16.532 0.573 6.322 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -16.440 0.822 7.547 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -16.303 -0.567 5.855 1.00 0.00 O ATOM 0 H ASP A 219 -16.889 4.819 5.270 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.885 3.181 6.342 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -18.023 1.991 5.701 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -17.146 1.250 4.377 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.068 3.591 4.084 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.716 3.492 3.509 1.00 0.00 C ATOM 1561 C TYR A 220 -11.669 4.216 4.381 1.00 0.00 C ATOM 1562 O TYR A 220 -11.870 5.349 4.825 1.00 0.00 O ATOM 1563 CB TYR A 220 -12.684 4.012 2.059 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.111 3.008 0.993 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -14.470 2.848 0.669 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.148 2.243 0.304 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -14.871 1.946 -0.335 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.541 1.321 -0.690 1.00 0.00 C ATOM 1569 CZ TYR A 220 -13.908 1.173 -1.020 1.00 0.00 C ATOM 1570 OH TYR A 220 -14.307 0.275 -1.966 1.00 0.00 O ATOM 0 H TYR A 220 -14.487 4.513 3.961 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.451 2.435 3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -13.331 4.886 1.990 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.671 4.347 1.834 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -15.215 3.424 1.197 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -11.101 2.363 0.539 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -15.918 1.845 -0.582 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.796 0.728 -1.199 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.520 -0.151 -2.365 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.536 3.541 4.598 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.361 3.983 5.346 1.00 0.00 C ATOM 1582 C ALA A 221 -8.157 4.047 4.390 1.00 0.00 C ATOM 1583 O ALA A 221 -7.701 3.031 3.871 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.154 2.989 6.510 1.00 0.00 C ATOM 0 H ALA A 221 -10.410 2.600 4.226 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.485 4.982 5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.283 3.288 7.093 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.036 2.989 7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.997 1.987 6.110 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.652 5.250 4.125 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.640 5.512 3.102 1.00 0.00 C ATOM 1592 C TYR A 222 -5.237 5.610 3.726 1.00 0.00 C ATOM 1593 O TYR A 222 -4.987 6.445 4.604 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.014 6.786 2.326 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.356 6.731 1.603 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -9.542 7.076 2.283 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -8.423 6.357 0.244 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.781 7.062 1.614 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -9.660 6.345 -0.434 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.847 6.700 0.251 1.00 0.00 C ATOM 1601 OH TYR A 222 -12.052 6.691 -0.387 1.00 0.00 O ATOM 0 H TYR A 222 -7.941 6.090 4.627 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.613 4.679 2.400 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.027 7.626 3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.232 6.990 1.594 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -9.500 7.353 3.326 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -7.521 6.078 -0.281 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -11.683 7.329 2.145 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -9.702 6.065 -1.476 1.00 0.00 H new ATOM 0 HH TYR A 222 -11.926 6.421 -1.321 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.303 4.776 3.261 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.882 4.782 3.661 1.00 0.00 C ATOM 1613 C ILE A 223 -1.988 5.305 2.532 1.00 0.00 C ATOM 1614 O ILE A 223 -2.365 5.238 1.364 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.409 3.390 4.148 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.519 2.305 3.052 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.160 2.996 5.434 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -1.878 0.963 3.432 1.00 0.00 C ATOM 0 H ILE A 223 -4.516 4.053 2.574 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.792 5.466 4.505 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.346 3.462 4.380 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.572 2.141 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.049 2.675 2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.820 2.016 5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.961 3.733 6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.231 2.960 5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -1.998 0.257 2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.817 1.110 3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.364 0.568 4.324 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.798 5.793 2.891 1.00 0.00 N ATOM 1631 CA ARG A 224 0.201 6.375 1.986 1.00 0.00 C ATOM 1632 C ARG A 224 1.604 5.907 2.391 1.00 0.00 C ATOM 1633 O ARG A 224 1.875 5.741 3.586 1.00 0.00 O ATOM 1634 CB ARG A 224 0.031 7.907 2.036 1.00 0.00 C ATOM 1635 CG ARG A 224 0.884 8.774 1.085 1.00 0.00 C ATOM 1636 CD ARG A 224 2.351 9.027 1.473 1.00 0.00 C ATOM 1637 NE ARG A 224 2.515 9.343 2.902 1.00 0.00 N ATOM 1638 CZ ARG A 224 3.599 9.163 3.642 1.00 0.00 C ATOM 1639 NH1 ARG A 224 4.762 8.823 3.130 1.00 0.00 N ATOM 1640 NH2 ARG A 224 3.501 9.335 4.939 1.00 0.00 N ATOM 0 H ARG A 224 -0.489 5.794 3.863 1.00 0.00 H new ATOM 0 HA ARG A 224 0.061 6.046 0.956 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.017 8.131 1.838 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.239 8.231 3.056 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.873 8.304 0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.393 9.741 0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.944 8.145 1.230 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.744 9.850 0.876 1.00 0.00 H new ATOM 0 HE ARG A 224 1.705 9.745 3.374 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.856 8.687 2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 224 5.570 8.695 3.740 1.00 0.00 H new ATOM 0 HH21 ARG A 224 2.607 9.600 5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 224 4.319 9.203 5.534 1.00 0.00 H new ATOM 1654 N PHE A 225 2.489 5.698 1.411 1.00 0.00 N ATOM 1655 CA PHE A 225 3.904 5.366 1.625 1.00 0.00 C ATOM 1656 C PHE A 225 4.785 5.722 0.418 1.00 0.00 C ATOM 1657 O PHE A 225 4.339 5.699 -0.731 1.00 0.00 O ATOM 1658 CB PHE A 225 4.065 3.888 2.024 1.00 0.00 C ATOM 1659 CG PHE A 225 3.436 2.865 1.093 1.00 0.00 C ATOM 1660 CD1 PHE A 225 2.101 2.460 1.290 1.00 0.00 C ATOM 1661 CD2 PHE A 225 4.194 2.284 0.058 1.00 0.00 C ATOM 1662 CE1 PHE A 225 1.530 1.473 0.469 1.00 0.00 C ATOM 1663 CE2 PHE A 225 3.621 1.295 -0.764 1.00 0.00 C ATOM 1664 CZ PHE A 225 2.291 0.887 -0.556 1.00 0.00 C ATOM 0 H PHE A 225 2.237 5.756 0.424 1.00 0.00 H new ATOM 0 HA PHE A 225 4.255 5.984 2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 225 5.130 3.669 2.103 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.638 3.754 3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.513 2.911 2.076 1.00 0.00 H new ATOM 0 HD2 PHE A 225 5.215 2.597 -0.105 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.507 1.165 0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 225 4.204 0.849 -1.556 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.855 0.124 -1.184 1.00 0.00 H new ATOM 1674 N SER A 226 6.052 6.044 0.682 1.00 0.00 N ATOM 1675 CA SER A 226 7.051 6.340 -0.354 1.00 0.00 C ATOM 1676 C SER A 226 7.687 5.033 -0.859 1.00 0.00 C ATOM 1677 O SER A 226 8.122 4.217 -0.044 1.00 0.00 O ATOM 1678 CB SER A 226 8.132 7.293 0.185 1.00 0.00 C ATOM 1679 OG SER A 226 7.626 8.269 1.086 1.00 0.00 O ATOM 0 H SER A 226 6.421 6.108 1.631 1.00 0.00 H new ATOM 0 HA SER A 226 6.551 6.834 -1.187 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.902 6.709 0.689 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.612 7.798 -0.654 1.00 0.00 H new ATOM 0 HG SER A 226 6.888 8.755 0.662 1.00 0.00 H new ATOM 1685 N VAL A 227 7.737 4.802 -2.175 1.00 0.00 N ATOM 1686 CA VAL A 227 7.944 3.450 -2.740 1.00 0.00 C ATOM 1687 C VAL A 227 9.397 3.122 -3.098 1.00 0.00 C ATOM 1688 O VAL A 227 10.209 4.004 -3.363 1.00 0.00 O ATOM 1689 CB VAL A 227 7.056 3.181 -3.976 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.573 3.273 -3.600 1.00 0.00 C ATOM 1691 CG2 VAL A 227 7.354 4.106 -5.166 1.00 0.00 C ATOM 0 H VAL A 227 7.637 5.534 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 227 7.651 2.791 -1.923 1.00 0.00 H new ATOM 0 HB VAL A 227 7.297 2.170 -4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.962 3.081 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.346 2.533 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.356 4.270 -3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.692 3.857 -5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.192 5.143 -4.871 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.390 3.975 -5.478 1.00 0.00 H new ATOM 1701 N SER A 228 9.672 1.818 -3.190 1.00 0.00 N ATOM 1702 CA SER A 228 10.830 1.272 -3.901 1.00 0.00 C ATOM 1703 C SER A 228 10.649 1.481 -5.414 1.00 0.00 C ATOM 1704 O SER A 228 9.575 1.213 -5.965 1.00 0.00 O ATOM 1705 CB SER A 228 10.951 -0.223 -3.574 1.00 0.00 C ATOM 1706 OG SER A 228 11.910 -0.864 -4.388 1.00 0.00 O ATOM 0 H SER A 228 9.085 1.100 -2.765 1.00 0.00 H new ATOM 0 HA SER A 228 11.741 1.783 -3.588 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.225 -0.344 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 228 9.982 -0.703 -3.708 1.00 0.00 H new ATOM 0 HG SER A 228 11.891 -1.829 -4.218 1.00 0.00 H new ATOM 1712 N ASN A 229 11.686 1.965 -6.099 1.00 0.00 N ATOM 1713 CA ASN A 229 11.551 2.378 -7.507 1.00 0.00 C ATOM 1714 C ASN A 229 11.361 1.183 -8.464 1.00 0.00 C ATOM 1715 O ASN A 229 12.050 0.168 -8.335 1.00 0.00 O ATOM 1716 CB ASN A 229 12.701 3.307 -7.939 1.00 0.00 C ATOM 1717 CG ASN A 229 13.925 2.603 -8.517 1.00 0.00 C ATOM 1718 OD1 ASN A 229 13.964 2.269 -9.700 1.00 0.00 O ATOM 1719 ND2 ASN A 229 14.950 2.363 -7.724 1.00 0.00 N ATOM 0 H ASN A 229 12.622 2.082 -5.711 1.00 0.00 H new ATOM 0 HA ASN A 229 10.631 2.959 -7.577 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.321 4.008 -8.682 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.014 3.896 -7.077 1.00 0.00 H new ATOM 0 HD21 ASN A 229 15.781 1.898 -8.091 1.00 0.00 H new ATOM 0 HD22 ASN A 229 14.913 2.642 -6.744 1.00 0.00 H new ATOM 1726 N GLY A 230 10.450 1.292 -9.442 1.00 0.00 N ATOM 1727 CA GLY A 230 10.236 0.255 -10.464 1.00 0.00 C ATOM 1728 C GLY A 230 9.481 -0.974 -9.955 1.00 0.00 C ATOM 1729 O GLY A 230 9.588 -2.034 -10.571 1.00 0.00 O ATOM 0 H GLY A 230 9.840 2.102 -9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.683 0.689 -11.297 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.203 -0.061 -10.854 1.00 0.00 H new ATOM 1733 N THR A 231 8.774 -0.863 -8.824 1.00 0.00 N ATOM 1734 CA THR A 231 8.152 -1.994 -8.112 1.00 0.00 C ATOM 1735 C THR A 231 7.097 -2.697 -8.962 1.00 0.00 C ATOM 1736 O THR A 231 6.237 -2.055 -9.567 1.00 0.00 O ATOM 1737 CB THR A 231 7.612 -1.509 -6.765 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.739 -1.291 -5.955 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.724 -2.509 -6.027 1.00 0.00 C ATOM 0 H THR A 231 8.613 0.034 -8.366 1.00 0.00 H new ATOM 0 HA THR A 231 8.910 -2.753 -7.918 1.00 0.00 H new ATOM 0 HB THR A 231 6.995 -0.631 -6.958 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.224 -0.501 -6.274 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.391 -2.074 -5.085 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.857 -2.749 -6.642 1.00 0.00 H new ATOM 0 HG23 THR A 231 7.289 -3.419 -5.827 1.00 0.00 H new ATOM 1747 N LYS A 232 7.170 -4.033 -8.969 1.00 0.00 N ATOM 1748 CA LYS A 232 6.256 -4.936 -9.687 1.00 0.00 C ATOM 1749 C LYS A 232 5.428 -5.850 -8.761 1.00 0.00 C ATOM 1750 O LYS A 232 4.285 -6.191 -9.066 1.00 0.00 O ATOM 1751 CB LYS A 232 7.066 -5.764 -10.710 1.00 0.00 C ATOM 1752 CG LYS A 232 8.085 -6.742 -10.090 1.00 0.00 C ATOM 1753 CD LYS A 232 8.760 -7.636 -11.135 1.00 0.00 C ATOM 1754 CE LYS A 232 9.779 -6.874 -11.986 1.00 0.00 C ATOM 1755 NZ LYS A 232 10.373 -7.749 -13.019 1.00 0.00 N ATOM 0 H LYS A 232 7.894 -4.536 -8.456 1.00 0.00 H new ATOM 0 HA LYS A 232 5.522 -4.315 -10.201 1.00 0.00 H new ATOM 0 HB2 LYS A 232 6.371 -6.330 -11.329 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.597 -5.079 -11.371 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.848 -6.175 -9.556 1.00 0.00 H new ATOM 0 HG3 LYS A 232 7.580 -7.368 -9.354 1.00 0.00 H new ATOM 0 HD2 LYS A 232 9.258 -8.465 -10.632 1.00 0.00 H new ATOM 0 HD3 LYS A 232 7.999 -8.068 -11.785 1.00 0.00 H new ATOM 0 HE2 LYS A 232 9.294 -6.022 -12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 232 10.566 -6.476 -11.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 11.060 -7.206 -13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 10.855 -8.549 -12.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 9.623 -8.108 -13.643 1.00 0.00 H new ATOM 1769 N ALA A 233 5.990 -6.228 -7.611 1.00 0.00 N ATOM 1770 CA ALA A 233 5.396 -7.152 -6.647 1.00 0.00 C ATOM 1771 C ALA A 233 5.880 -6.848 -5.222 1.00 0.00 C ATOM 1772 O ALA A 233 7.011 -6.396 -5.038 1.00 0.00 O ATOM 1773 CB ALA A 233 5.732 -8.592 -7.063 1.00 0.00 C ATOM 0 H ALA A 233 6.905 -5.886 -7.316 1.00 0.00 H new ATOM 0 HA ALA A 233 4.313 -7.029 -6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.293 -9.289 -6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.328 -8.787 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.814 -8.723 -7.079 1.00 0.00 H new ATOM 1779 N VAL A 234 5.027 -7.075 -4.224 1.00 0.00 N ATOM 1780 CA VAL A 234 5.205 -6.574 -2.848 1.00 0.00 C ATOM 1781 C VAL A 234 4.835 -7.664 -1.839 1.00 0.00 C ATOM 1782 O VAL A 234 3.813 -8.333 -1.998 1.00 0.00 O ATOM 1783 CB VAL A 234 4.335 -5.314 -2.591 1.00 0.00 C ATOM 1784 CG1 VAL A 234 4.697 -4.630 -1.265 1.00 0.00 C ATOM 1785 CG2 VAL A 234 4.465 -4.260 -3.706 1.00 0.00 C ATOM 0 H VAL A 234 4.174 -7.622 -4.344 1.00 0.00 H new ATOM 0 HA VAL A 234 6.253 -6.301 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 234 3.310 -5.685 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 234 4.065 -3.753 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.540 -5.327 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.743 -4.324 -1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.834 -3.402 -3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 234 5.503 -3.937 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 234 4.150 -4.693 -4.655 1.00 0.00 H new ATOM 1795 N LYS A 235 5.632 -7.817 -0.778 1.00 0.00 N ATOM 1796 CA LYS A 235 5.397 -8.786 0.294 1.00 0.00 C ATOM 1797 C LYS A 235 4.606 -8.128 1.438 1.00 0.00 C ATOM 1798 O LYS A 235 5.057 -7.179 2.087 1.00 0.00 O ATOM 1799 CB LYS A 235 6.745 -9.367 0.763 1.00 0.00 C ATOM 1800 CG LYS A 235 6.519 -10.510 1.765 1.00 0.00 C ATOM 1801 CD LYS A 235 7.797 -11.259 2.161 1.00 0.00 C ATOM 1802 CE LYS A 235 8.725 -10.421 3.051 1.00 0.00 C ATOM 1803 NZ LYS A 235 9.864 -11.233 3.540 1.00 0.00 N ATOM 0 H LYS A 235 6.475 -7.260 -0.638 1.00 0.00 H new ATOM 0 HA LYS A 235 4.791 -9.614 -0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.308 -9.734 -0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 235 7.344 -8.583 1.226 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.056 -10.104 2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.813 -11.221 1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.528 -12.176 2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.334 -11.554 1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.098 -9.565 2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.164 -10.027 3.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.477 -10.645 4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 9.505 -12.036 4.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.410 -11.589 2.729 1.00 0.00 H new ATOM 1817 N ILE A 236 3.397 -8.631 1.681 1.00 0.00 N ATOM 1818 CA ILE A 236 2.401 -8.061 2.597 1.00 0.00 C ATOM 1819 C ILE A 236 2.170 -9.018 3.767 1.00 0.00 C ATOM 1820 O ILE A 236 2.074 -10.233 3.584 1.00 0.00 O ATOM 1821 CB ILE A 236 1.073 -7.799 1.842 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.243 -6.918 0.584 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.012 -7.182 2.774 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.796 -5.509 0.832 1.00 0.00 C ATOM 0 H ILE A 236 3.067 -9.483 1.227 1.00 0.00 H new ATOM 0 HA ILE A 236 2.771 -7.112 2.985 1.00 0.00 H new ATOM 0 HB ILE A 236 0.733 -8.778 1.503 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.907 -7.432 -0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.275 -6.828 0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.908 -7.010 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.188 -7.864 3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.380 -6.234 3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.875 -4.977 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.124 -4.966 1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.782 -5.581 1.291 1.00 0.00 H new ATOM 1836 N VAL A 237 2.020 -8.458 4.958 1.00 0.00 N ATOM 1837 CA VAL A 237 1.611 -9.151 6.184 1.00 0.00 C ATOM 1838 C VAL A 237 0.543 -8.293 6.860 1.00 0.00 C ATOM 1839 O VAL A 237 0.603 -7.065 6.806 1.00 0.00 O ATOM 1840 CB VAL A 237 2.828 -9.388 7.106 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.439 -9.920 8.494 1.00 0.00 C ATOM 1842 CG2 VAL A 237 3.814 -10.369 6.454 1.00 0.00 C ATOM 0 H VAL A 237 2.186 -7.463 5.110 1.00 0.00 H new ATOM 0 HA VAL A 237 1.201 -10.135 5.957 1.00 0.00 H new ATOM 0 HB VAL A 237 3.296 -8.413 7.244 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.338 -10.065 9.093 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.785 -9.202 8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 237 1.917 -10.871 8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.665 -10.524 7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.315 -11.321 6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.163 -9.958 5.506 1.00 0.00 H new ATOM 1852 N SER A 238 -0.461 -8.928 7.460 1.00 0.00 N ATOM 1853 CA SER A 238 -1.626 -8.241 8.019 1.00 0.00 C ATOM 1854 C SER A 238 -2.392 -9.112 9.026 1.00 0.00 C ATOM 1855 O SER A 238 -2.024 -10.259 9.301 1.00 0.00 O ATOM 1856 CB SER A 238 -2.537 -7.759 6.875 1.00 0.00 C ATOM 1857 OG SER A 238 -3.131 -8.848 6.204 1.00 0.00 O ATOM 0 H SER A 238 -0.491 -9.941 7.574 1.00 0.00 H new ATOM 0 HA SER A 238 -1.274 -7.376 8.580 1.00 0.00 H new ATOM 0 HB2 SER A 238 -3.314 -7.107 7.275 1.00 0.00 H new ATOM 0 HB3 SER A 238 -1.956 -7.166 6.169 1.00 0.00 H new ATOM 0 HG SER A 238 -3.584 -8.527 5.396 1.00 0.00 H new ATOM 1863 N SER A 239 -3.451 -8.573 9.630 1.00 0.00 N ATOM 1864 CA SER A 239 -4.259 -9.256 10.647 1.00 0.00 C ATOM 1865 C SER A 239 -5.665 -8.674 10.750 1.00 0.00 C ATOM 1866 O SER A 239 -5.842 -7.456 10.650 1.00 0.00 O ATOM 1867 CB SER A 239 -3.582 -9.144 12.015 1.00 0.00 C ATOM 1868 OG SER A 239 -2.358 -9.848 11.998 1.00 0.00 O ATOM 0 H SER A 239 -3.780 -7.630 9.423 1.00 0.00 H new ATOM 0 HA SER A 239 -4.340 -10.300 10.343 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.407 -8.097 12.260 1.00 0.00 H new ATOM 0 HB3 SER A 239 -4.235 -9.548 12.789 1.00 0.00 H new ATOM 0 HG SER A 239 -2.188 -10.188 11.094 1.00 0.00 H new ATOM 1874 N THR A 240 -6.655 -9.540 10.990 1.00 0.00 N ATOM 1875 CA THR A 240 -8.068 -9.169 11.118 1.00 0.00 C ATOM 1876 C THR A 240 -8.707 -9.884 12.297 1.00 0.00 C ATOM 1877 O THR A 240 -8.209 -10.899 12.781 1.00 0.00 O ATOM 1878 CB THR A 240 -8.866 -9.456 9.834 1.00 0.00 C ATOM 1879 OG1 THR A 240 -9.025 -10.842 9.662 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.228 -8.905 8.558 1.00 0.00 C ATOM 0 H THR A 240 -6.493 -10.541 11.103 1.00 0.00 H new ATOM 0 HA THR A 240 -8.097 -8.093 11.291 1.00 0.00 H new ATOM 0 HB THR A 240 -9.819 -8.947 9.976 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.535 -11.014 8.843 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.855 -9.152 7.702 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.132 -7.822 8.637 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.241 -9.348 8.424 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.837 -9.357 12.742 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.748 -10.030 13.662 1.00 0.00 C ATOM 1890 C HIS A 241 -12.122 -10.190 12.984 1.00 0.00 C ATOM 1891 O HIS A 241 -12.532 -9.338 12.191 1.00 0.00 O ATOM 1892 CB HIS A 241 -10.853 -9.210 14.960 1.00 0.00 C ATOM 1893 CG HIS A 241 -9.644 -9.295 15.869 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -9.642 -9.774 17.158 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -8.366 -8.877 15.604 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -8.399 -9.650 17.653 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -7.575 -9.101 16.741 1.00 0.00 N ATOM 0 H HIS A 241 -10.156 -8.428 12.468 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.374 -11.022 13.915 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -11.021 -8.165 14.700 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -11.730 -9.545 15.514 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -10.447 -10.158 17.654 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.024 -8.447 14.674 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -8.102 -9.950 18.647 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.840 -11.266 13.305 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.259 -11.459 12.987 1.00 0.00 C ATOM 1907 C PHE A 242 -14.859 -12.513 13.920 1.00 0.00 C ATOM 1908 O PHE A 242 -14.255 -13.566 14.149 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.457 -11.863 11.515 1.00 0.00 C ATOM 1910 CG PHE A 242 -15.881 -12.269 11.178 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -16.904 -11.302 11.156 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -16.199 -13.623 10.948 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -18.237 -11.686 10.925 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -17.533 -14.008 10.721 1.00 0.00 C ATOM 1915 CZ PHE A 242 -18.554 -13.041 10.718 1.00 0.00 C ATOM 0 H PHE A 242 -12.438 -12.055 13.811 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.775 -10.511 13.137 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -14.166 -11.029 10.877 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.788 -12.691 11.282 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -16.664 -10.261 11.317 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.416 -14.367 10.946 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -19.018 -10.940 10.906 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -17.773 -15.047 10.549 1.00 0.00 H new ATOM 0 HZ PHE A 242 -19.580 -13.338 10.557 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.060 -12.239 14.446 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.761 -13.138 15.362 1.00 0.00 C ATOM 1927 C ASN A 243 -15.852 -13.481 16.569 1.00 0.00 C ATOM 1928 O ASN A 243 -15.209 -12.581 17.113 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.337 -14.312 14.542 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.265 -15.219 15.333 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.018 -16.414 15.452 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.323 -14.690 15.905 1.00 0.00 N ATOM 0 H ASN A 243 -16.573 -11.381 14.244 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.628 -12.678 15.836 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -17.879 -13.912 13.685 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -16.512 -14.906 14.148 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -19.951 -15.275 16.456 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.516 -13.694 15.798 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.777 -14.742 17.004 1.00 0.00 N ATOM 1940 CA ASN A 244 -14.980 -15.169 18.162 1.00 0.00 C ATOM 1941 C ASN A 244 -13.488 -15.447 17.842 1.00 0.00 C ATOM 1942 O ASN A 244 -12.796 -16.050 18.662 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.671 -16.396 18.786 1.00 0.00 C ATOM 1944 CG ASN A 244 -17.097 -16.100 19.242 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -17.379 -15.069 19.842 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -18.040 -16.977 18.963 1.00 0.00 N ATOM 0 H ASN A 244 -16.276 -15.510 16.555 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.945 -14.343 18.872 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.688 -17.208 18.059 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.086 -16.743 19.638 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -19.003 -16.798 19.246 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.807 -17.835 18.464 1.00 0.00 H new ATOM 1953 N LYS A 245 -12.980 -15.062 16.663 1.00 0.00 N ATOM 1954 CA LYS A 245 -11.641 -15.426 16.158 1.00 0.00 C ATOM 1955 C LYS A 245 -10.713 -14.205 15.944 1.00 0.00 C ATOM 1956 O LYS A 245 -11.180 -13.065 15.863 1.00 0.00 O ATOM 1957 CB LYS A 245 -11.840 -16.222 14.852 1.00 0.00 C ATOM 1958 CG LYS A 245 -10.657 -17.130 14.495 1.00 0.00 C ATOM 1959 CD LYS A 245 -10.845 -17.815 13.137 1.00 0.00 C ATOM 1960 CE LYS A 245 -9.608 -18.644 12.767 1.00 0.00 C ATOM 1961 NZ LYS A 245 -8.415 -17.804 12.496 1.00 0.00 N ATOM 0 H LYS A 245 -13.500 -14.472 16.013 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.132 -16.031 16.908 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -12.739 -16.831 14.942 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -12.009 -15.523 14.033 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.740 -16.541 14.479 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -10.536 -17.888 15.269 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -11.724 -18.459 13.169 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -11.028 -17.064 12.368 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.383 -19.336 13.579 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.830 -19.247 11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -7.614 -18.413 12.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.622 -17.149 11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.173 -17.260 13.349 1.00 0.00 H new ATOM 1975 N GLU A 246 -9.402 -14.447 15.859 1.00 0.00 N ATOM 1976 CA GLU A 246 -8.411 -13.540 15.262 1.00 0.00 C ATOM 1977 C GLU A 246 -7.610 -14.248 14.145 1.00 0.00 C ATOM 1978 O GLU A 246 -7.513 -15.481 14.113 1.00 0.00 O ATOM 1979 CB GLU A 246 -7.488 -12.951 16.342 1.00 0.00 C ATOM 1980 CG GLU A 246 -6.626 -14.001 17.053 1.00 0.00 C ATOM 1981 CD GLU A 246 -5.678 -13.362 18.057 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -6.140 -12.884 19.122 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -4.445 -13.409 17.839 1.00 0.00 O ATOM 0 H GLU A 246 -8.985 -15.307 16.215 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.944 -12.710 14.799 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -6.836 -12.207 15.884 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -8.095 -12.430 17.082 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -7.271 -14.716 17.565 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.052 -14.561 16.315 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.024 -13.479 13.224 1.00 0.00 N ATOM 1991 CA GLU A 247 -6.358 -13.971 12.014 1.00 0.00 C ATOM 1992 C GLU A 247 -5.018 -13.249 11.806 1.00 0.00 C ATOM 1993 O GLU A 247 -4.937 -12.031 11.973 1.00 0.00 O ATOM 1994 CB GLU A 247 -7.286 -13.716 10.810 1.00 0.00 C ATOM 1995 CG GLU A 247 -6.979 -14.587 9.584 1.00 0.00 C ATOM 1996 CD GLU A 247 -7.346 -16.050 9.821 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -8.526 -16.351 10.120 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -6.450 -16.923 9.740 1.00 0.00 O ATOM 0 H GLU A 247 -6.999 -12.462 13.302 1.00 0.00 H new ATOM 0 HA GLU A 247 -6.156 -15.037 12.114 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.317 -13.891 11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.212 -12.667 10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.530 -14.209 8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -5.919 -14.513 9.342 1.00 0.00 H new ATOM 2005 N LYS A 248 -3.974 -13.984 11.414 1.00 0.00 N ATOM 2006 CA LYS A 248 -2.648 -13.457 11.056 1.00 0.00 C ATOM 2007 C LYS A 248 -2.154 -14.125 9.763 1.00 0.00 C ATOM 2008 O LYS A 248 -2.203 -15.351 9.634 1.00 0.00 O ATOM 2009 CB LYS A 248 -1.680 -13.687 12.242 1.00 0.00 C ATOM 2010 CG LYS A 248 -0.190 -13.328 12.017 1.00 0.00 C ATOM 2011 CD LYS A 248 0.034 -11.828 11.770 1.00 0.00 C ATOM 2012 CE LYS A 248 1.471 -11.412 11.427 1.00 0.00 C ATOM 2013 NZ LYS A 248 2.345 -11.267 12.615 1.00 0.00 N ATOM 0 H LYS A 248 -4.028 -14.999 11.333 1.00 0.00 H new ATOM 0 HA LYS A 248 -2.700 -12.385 10.865 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -2.043 -13.108 13.092 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -1.736 -14.738 12.525 1.00 0.00 H new ATOM 0 HG2 LYS A 248 0.388 -13.638 12.887 1.00 0.00 H new ATOM 0 HG3 LYS A 248 0.189 -13.892 11.165 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.619 -11.512 10.956 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -0.279 -11.282 12.660 1.00 0.00 H new ATOM 0 HE2 LYS A 248 1.905 -12.153 10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 248 1.447 -10.466 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 3.299 -10.985 12.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 1.954 -10.540 13.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 2.397 -12.174 13.121 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.673 -13.333 8.802 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.081 -13.851 7.561 1.00 0.00 C ATOM 2029 C TYR A 249 0.424 -14.141 7.727 1.00 0.00 C ATOM 2030 O TYR A 249 1.172 -13.338 8.293 1.00 0.00 O ATOM 2031 CB TYR A 249 -1.398 -12.900 6.397 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.865 -12.953 6.000 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.312 -13.945 5.105 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.800 -12.071 6.578 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -4.684 -14.088 4.816 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -5.171 -12.190 6.275 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.619 -13.211 5.405 1.00 0.00 C ATOM 2038 OH TYR A 249 -6.945 -13.322 5.118 1.00 0.00 O ATOM 0 H TYR A 249 -1.682 -12.315 8.860 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.532 -14.814 7.322 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.136 -11.881 6.680 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.780 -13.161 5.538 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -2.596 -14.603 4.635 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -3.464 -11.300 7.256 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.018 -14.866 4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -5.881 -11.500 6.708 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.472 -12.960 5.861 1.00 0.00 H new ATOM 2048 N ASP A 250 0.860 -15.303 7.241 1.00 0.00 N ATOM 2049 CA ASP A 250 2.238 -15.799 7.306 1.00 0.00 C ATOM 2050 C ASP A 250 3.027 -15.337 6.068 1.00 0.00 C ATOM 2051 O ASP A 250 4.015 -14.614 6.215 1.00 0.00 O ATOM 2052 CB ASP A 250 2.190 -17.328 7.450 1.00 0.00 C ATOM 2053 CG ASP A 250 3.582 -17.954 7.550 1.00 0.00 C ATOM 2054 OD1 ASP A 250 4.139 -18.014 8.668 1.00 0.00 O ATOM 2055 OD2 ASP A 250 4.099 -18.434 6.515 1.00 0.00 O ATOM 0 H ASP A 250 0.234 -15.956 6.769 1.00 0.00 H new ATOM 0 HA ASP A 250 2.763 -15.391 8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 250 1.614 -17.588 8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.665 -17.753 6.595 1.00 0.00 H new ATOM 2060 N TYR A 251 2.528 -15.667 4.870 1.00 0.00 N ATOM 2061 CA TYR A 251 2.983 -15.144 3.572 1.00 0.00 C ATOM 2062 C TYR A 251 1.819 -14.526 2.777 1.00 0.00 C ATOM 2063 O TYR A 251 0.718 -15.090 2.763 1.00 0.00 O ATOM 2064 CB TYR A 251 3.632 -16.269 2.739 1.00 0.00 C ATOM 2065 CG TYR A 251 4.292 -15.834 1.435 1.00 0.00 C ATOM 2066 CD1 TYR A 251 5.207 -14.759 1.442 1.00 0.00 C ATOM 2067 CD2 TYR A 251 4.026 -16.511 0.220 1.00 0.00 C ATOM 2068 CE1 TYR A 251 5.837 -14.347 0.254 1.00 0.00 C ATOM 2069 CE2 TYR A 251 4.666 -16.105 -0.967 1.00 0.00 C ATOM 2070 CZ TYR A 251 5.570 -15.021 -0.957 1.00 0.00 C ATOM 2071 OH TYR A 251 6.189 -14.622 -2.104 1.00 0.00 O ATOM 0 H TYR A 251 1.763 -16.335 4.773 1.00 0.00 H new ATOM 0 HA TYR A 251 3.719 -14.365 3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.381 -16.765 3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 251 2.868 -17.011 2.507 1.00 0.00 H new ATOM 0 HD1 TYR A 251 5.425 -14.248 2.368 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.332 -17.339 0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 251 6.525 -13.515 0.268 1.00 0.00 H new ATOM 0 HE2 TYR A 251 4.464 -16.626 -1.891 1.00 0.00 H new ATOM 0 HH TYR A 251 5.897 -15.190 -2.848 1.00 0.00 H new ATOM 2081 N THR A 252 2.079 -13.415 2.068 1.00 0.00 N ATOM 2082 CA THR A 252 1.178 -12.826 1.057 1.00 0.00 C ATOM 2083 C THR A 252 1.943 -11.970 0.051 1.00 0.00 C ATOM 2084 O THR A 252 2.624 -11.020 0.431 1.00 0.00 O ATOM 2085 CB THR A 252 -0.001 -12.038 1.666 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.035 -11.962 3.071 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.318 -12.716 1.264 1.00 0.00 C ATOM 0 H THR A 252 2.944 -12.886 2.183 1.00 0.00 H new ATOM 0 HA THR A 252 0.741 -13.673 0.528 1.00 0.00 H new ATOM 0 HB THR A 252 0.077 -11.022 1.279 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.650 -11.250 3.344 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.156 -12.165 1.691 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.405 -12.726 0.178 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.329 -13.740 1.638 1.00 0.00 H new ATOM 2095 N LEU A 253 1.796 -12.280 -1.237 1.00 0.00 N ATOM 2096 CA LEU A 253 2.469 -11.619 -2.359 1.00 0.00 C ATOM 2097 C LEU A 253 1.442 -10.867 -3.229 1.00 0.00 C ATOM 2098 O LEU A 253 0.613 -11.473 -3.914 1.00 0.00 O ATOM 2099 CB LEU A 253 3.256 -12.716 -3.116 1.00 0.00 C ATOM 2100 CG LEU A 253 4.355 -12.285 -4.112 1.00 0.00 C ATOM 2101 CD1 LEU A 253 3.788 -11.703 -5.409 1.00 0.00 C ATOM 2102 CD2 LEU A 253 5.368 -11.309 -3.497 1.00 0.00 C ATOM 0 H LEU A 253 1.178 -13.032 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 253 3.172 -10.853 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.720 -13.364 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.534 -13.324 -3.662 1.00 0.00 H new ATOM 0 HG LEU A 253 4.883 -13.206 -4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.608 -11.418 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.168 -12.451 -5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.184 -10.825 -5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 253 6.116 -11.042 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.850 -10.409 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 253 5.858 -11.782 -2.646 1.00 0.00 H new ATOM 2114 N MET A 254 1.492 -9.532 -3.199 1.00 0.00 N ATOM 2115 CA MET A 254 0.681 -8.639 -4.043 1.00 0.00 C ATOM 2116 C MET A 254 1.424 -8.262 -5.326 1.00 0.00 C ATOM 2117 O MET A 254 2.642 -8.071 -5.295 1.00 0.00 O ATOM 2118 CB MET A 254 0.186 -7.414 -3.239 1.00 0.00 C ATOM 2119 CG MET A 254 0.419 -6.034 -3.867 1.00 0.00 C ATOM 2120 SD MET A 254 -0.131 -4.677 -2.806 1.00 0.00 S ATOM 2121 CE MET A 254 0.242 -3.293 -3.909 1.00 0.00 C ATOM 0 H MET A 254 2.115 -9.025 -2.570 1.00 0.00 H new ATOM 0 HA MET A 254 -0.212 -9.177 -4.360 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.884 -7.532 -3.065 1.00 0.00 H new ATOM 0 HB3 MET A 254 0.671 -7.429 -2.263 1.00 0.00 H new ATOM 0 HG2 MET A 254 1.481 -5.913 -4.082 1.00 0.00 H new ATOM 0 HG3 MET A 254 -0.108 -5.980 -4.820 1.00 0.00 H new ATOM 0 HE1 MET A 254 -0.032 -2.357 -3.423 1.00 0.00 H new ATOM 0 HE2 MET A 254 1.308 -3.286 -4.136 1.00 0.00 H new ATOM 0 HE3 MET A 254 -0.325 -3.402 -4.834 1.00 0.00 H new ATOM 2131 N GLU A 255 0.692 -8.143 -6.434 1.00 0.00 N ATOM 2132 CA GLU A 255 1.234 -7.925 -7.781 1.00 0.00 C ATOM 2133 C GLU A 255 0.499 -6.795 -8.511 1.00 0.00 C ATOM 2134 O GLU A 255 -0.708 -6.618 -8.360 1.00 0.00 O ATOM 2135 CB GLU A 255 1.155 -9.219 -8.609 1.00 0.00 C ATOM 2136 CG GLU A 255 1.987 -10.340 -7.974 1.00 0.00 C ATOM 2137 CD GLU A 255 1.988 -11.610 -8.814 1.00 0.00 C ATOM 2138 OE1 GLU A 255 2.365 -11.552 -10.011 1.00 0.00 O ATOM 2139 OE2 GLU A 255 1.613 -12.680 -8.281 1.00 0.00 O ATOM 0 H GLU A 255 -0.326 -8.197 -6.421 1.00 0.00 H new ATOM 0 HA GLU A 255 2.278 -7.632 -7.668 1.00 0.00 H new ATOM 0 HB2 GLU A 255 0.116 -9.537 -8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.511 -9.028 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 255 3.012 -9.996 -7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.593 -10.564 -6.983 1.00 0.00 H new ATOM 2146 N PHE A 256 1.249 -6.030 -9.300 1.00 0.00 N ATOM 2147 CA PHE A 256 0.835 -4.791 -9.962 1.00 0.00 C ATOM 2148 C PHE A 256 -0.179 -4.916 -11.118 1.00 0.00 C ATOM 2149 O PHE A 256 -0.319 -5.968 -11.750 1.00 0.00 O ATOM 2150 CB PHE A 256 2.116 -4.097 -10.452 1.00 0.00 C ATOM 2151 CG PHE A 256 2.943 -4.746 -11.568 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.795 -6.086 -11.996 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.958 -3.969 -12.149 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.640 -6.619 -12.986 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.808 -4.499 -13.135 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.649 -5.827 -13.557 1.00 0.00 C ATOM 0 H PHE A 256 2.218 -6.270 -9.508 1.00 0.00 H new ATOM 0 HA PHE A 256 0.281 -4.217 -9.219 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.839 -3.098 -10.789 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.771 -3.972 -9.590 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.026 -6.706 -11.559 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.088 -2.945 -11.832 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.512 -7.642 -13.308 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.583 -3.884 -13.567 1.00 0.00 H new ATOM 0 HZ PHE A 256 5.298 -6.238 -14.316 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.811 -3.782 -11.462 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.532 -3.583 -12.729 1.00 0.00 C ATOM 2168 C ALA A 257 -0.660 -2.969 -13.863 1.00 0.00 C ATOM 2169 O ALA A 257 -0.879 -3.263 -15.041 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.761 -2.713 -12.452 1.00 0.00 C ATOM 0 H ALA A 257 -0.835 -2.962 -10.855 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.826 -4.565 -13.101 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.310 -2.553 -13.380 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.406 -3.214 -11.730 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.443 -1.752 -12.049 1.00 0.00 H new ATOM 2176 N GLN A 258 0.322 -2.132 -13.503 1.00 0.00 N ATOM 2177 CA GLN A 258 1.389 -1.531 -14.327 1.00 0.00 C ATOM 2178 C GLN A 258 2.565 -1.168 -13.386 1.00 0.00 C ATOM 2179 O GLN A 258 2.321 -1.043 -12.181 1.00 0.00 O ATOM 2180 CB GLN A 258 0.922 -0.243 -15.050 1.00 0.00 C ATOM 2181 CG GLN A 258 0.126 -0.479 -16.348 1.00 0.00 C ATOM 2182 CD GLN A 258 -0.045 0.776 -17.217 1.00 0.00 C ATOM 2183 OE1 GLN A 258 0.272 1.902 -16.844 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -0.550 0.628 -18.422 1.00 0.00 N ATOM 0 H GLN A 258 0.400 -1.826 -12.533 1.00 0.00 H new ATOM 0 HA GLN A 258 1.679 -2.252 -15.092 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.306 0.338 -14.364 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.798 0.363 -15.283 1.00 0.00 H new ATOM 0 HG2 GLN A 258 0.628 -1.248 -16.935 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.860 -0.867 -16.091 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -0.820 -0.299 -18.752 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -0.672 1.440 -19.027 1.00 0.00 H new ATOM 2193 N PRO A 259 3.807 -0.985 -13.892 1.00 0.00 N ATOM 2194 CA PRO A 259 4.986 -0.584 -13.114 1.00 0.00 C ATOM 2195 C PRO A 259 4.781 0.659 -12.248 1.00 0.00 C ATOM 2196 O PRO A 259 4.292 1.686 -12.725 1.00 0.00 O ATOM 2197 CB PRO A 259 6.105 -0.346 -14.131 1.00 0.00 C ATOM 2198 CG PRO A 259 5.731 -1.290 -15.268 1.00 0.00 C ATOM 2199 CD PRO A 259 4.207 -1.272 -15.263 1.00 0.00 C ATOM 0 HA PRO A 259 5.220 -1.374 -12.401 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.138 0.692 -14.461 1.00 0.00 H new ATOM 0 HB3 PRO A 259 7.086 -0.580 -13.716 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.133 -0.948 -16.222 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.121 -2.294 -15.100 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.825 -0.514 -15.947 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.806 -2.230 -15.593 1.00 0.00 H new ATOM 2207 N ILE A 260 5.221 0.587 -10.987 1.00 0.00 N ATOM 2208 CA ILE A 260 5.200 1.730 -10.066 1.00 0.00 C ATOM 2209 C ILE A 260 6.549 2.465 -10.156 1.00 0.00 C ATOM 2210 O ILE A 260 7.536 2.053 -9.543 1.00 0.00 O ATOM 2211 CB ILE A 260 4.846 1.273 -8.625 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.628 0.318 -8.543 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.610 2.497 -7.719 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.308 0.864 -9.109 1.00 0.00 C ATOM 0 H ILE A 260 5.602 -0.265 -10.576 1.00 0.00 H new ATOM 0 HA ILE A 260 4.417 2.433 -10.352 1.00 0.00 H new ATOM 0 HB ILE A 260 5.706 0.701 -8.277 1.00 0.00 H new ATOM 0 HG12 ILE A 260 3.875 -0.602 -9.073 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.470 0.051 -7.498 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.363 2.162 -6.712 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.514 3.106 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.787 3.090 -8.116 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.526 0.112 -8.999 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.024 1.765 -8.565 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.436 1.102 -10.165 1.00 0.00 H new ATOM 2226 N TYR A 261 6.597 3.543 -10.948 1.00 0.00 N ATOM 2227 CA TYR A 261 7.807 4.338 -11.226 1.00 0.00 C ATOM 2228 C TYR A 261 7.491 5.748 -11.772 1.00 0.00 C ATOM 2229 O TYR A 261 6.441 5.957 -12.389 1.00 0.00 O ATOM 2230 CB TYR A 261 8.766 3.569 -12.162 1.00 0.00 C ATOM 2231 CG TYR A 261 8.539 3.686 -13.664 1.00 0.00 C ATOM 2232 CD1 TYR A 261 7.295 3.359 -14.241 1.00 0.00 C ATOM 2233 CD2 TYR A 261 9.599 4.094 -14.501 1.00 0.00 C ATOM 2234 CE1 TYR A 261 7.095 3.486 -15.630 1.00 0.00 C ATOM 2235 CE2 TYR A 261 9.409 4.218 -15.891 1.00 0.00 C ATOM 2236 CZ TYR A 261 8.148 3.935 -16.459 1.00 0.00 C ATOM 2237 OH TYR A 261 7.948 4.103 -17.796 1.00 0.00 O ATOM 0 H TYR A 261 5.772 3.900 -11.429 1.00 0.00 H new ATOM 0 HA TYR A 261 8.309 4.492 -10.271 1.00 0.00 H new ATOM 0 HB2 TYR A 261 9.781 3.904 -11.950 1.00 0.00 H new ATOM 0 HB3 TYR A 261 8.717 2.513 -11.897 1.00 0.00 H new ATOM 0 HD1 TYR A 261 6.489 3.008 -13.613 1.00 0.00 H new ATOM 0 HD2 TYR A 261 10.565 4.313 -14.072 1.00 0.00 H new ATOM 0 HE1 TYR A 261 6.136 3.240 -16.062 1.00 0.00 H new ATOM 0 HE2 TYR A 261 10.228 4.530 -16.522 1.00 0.00 H new ATOM 0 HH TYR A 261 8.777 4.418 -18.214 1.00 0.00 H new ATOM 2247 N ASN A 262 8.398 6.711 -11.563 1.00 0.00 N ATOM 2248 CA ASN A 262 8.255 8.109 -11.995 1.00 0.00 C ATOM 2249 C ASN A 262 9.022 8.427 -13.295 1.00 0.00 C ATOM 2250 O ASN A 262 8.665 9.379 -13.985 1.00 0.00 O ATOM 2251 CB ASN A 262 8.649 9.065 -10.843 1.00 0.00 C ATOM 2252 CG ASN A 262 10.125 9.070 -10.432 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.985 8.485 -11.078 1.00 0.00 O ATOM 2254 ND2 ASN A 262 10.471 9.742 -9.350 1.00 0.00 N ATOM 0 H ASN A 262 9.276 6.535 -11.075 1.00 0.00 H new ATOM 0 HA ASN A 262 7.204 8.266 -12.237 1.00 0.00 H new ATOM 0 HB2 ASN A 262 8.372 10.079 -11.132 1.00 0.00 H new ATOM 0 HB3 ASN A 262 8.052 8.808 -9.968 1.00 0.00 H new ATOM 0 HD21 ASN A 262 11.448 9.771 -9.058 1.00 0.00 H new ATOM 0 HD22 ASN A 262 9.761 10.232 -8.806 1.00 0.00 H new