USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1367 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 275 CYS SG : rot -46:sc= -0.231 USER MOD Set 1.2: A 277 CYS SG : rot -80:sc= -0.164 USER MOD Set 2.1: A 236 TYR OH : rot 100:sc= 0.093 USER MOD Set 2.2: A 253 THR OG1 : rot 174:sc= 0.817 USER MOD Set 3.1: A 193 HIS : no HD1:sc= -2.08 K(o=-2.9,f=-4) USER MOD Set 3.2: A 214 HIS :FLIP no HE2:sc= -0.815 F(o=-5.9,f=-2.9) USER MOD Set 4.1: A 176 CYS SG : rot 166:sc= 1.08 USER MOD Set 4.2: A 179 HIS :FLIP no HE2:sc= 0.0104 F(o=1.8,f=2.4) USER MOD Set 4.3: A 238 CYS SG : rot 21:sc= 0.0769 USER MOD Set 4.4: A 242 CYS SG : rot 148:sc= 1.21 USER MOD Set 5.1: A 140 THR OG1 : rot 20:sc= 0.529 USER MOD Set 5.2: A 235 ASN : amide:sc= -1.65 K(o=-1.1,f=-2.3) USER MOD Set 6.1: A 135 CYS SG : rot 178:sc= -4.18! USER MOD Set 6.2: A 141 CYS SG : rot 13:sc= 0.552 USER MOD Set 7.1: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 106 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 102 THR OG1 : rot 24:sc= 0.723 USER MOD Set 8.2: A 104 GLN : amide:sc= -1.06 K(o=-1.1,f=-5.7!) USER MOD Set 8.3: A 268 ASN : amide:sc= -0.767 K(o=-1.1,f=-7.8!) USER MOD Single : A 99 SER OG : rot 180:sc= 0.0654 USER MOD Single : A 100 GLN : amide:sc= -3.45 X(o=-3.4,f=-3.6!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -4.55! C(o=-4.6!,f=-8!) USER MOD Single : A 116 SER OG : rot 180:sc= -0.209 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0324 USER MOD Single : A 123 THR OG1 : rot -22:sc= 0.638 USER MOD Single : A 124 CYS SG : rot 39:sc= -2.11! USER MOD Single : A 125 THR OG1 : rot -108:sc= -2.17 USER MOD Single : A 126 TYR OH : rot 180:sc=-0.000379 USER MOD Single : A 127 SER OG : rot 130:sc= -0.251 USER MOD Single : A 131 ASN : amide:sc= 0.343 X(o=0.34,f=0) USER MOD Single : A 132 LYS NZ :NH3+ -169:sc= 0.796 (180deg=0.708) USER MOD Single : A 133 MET CE :methyl 173:sc= -0.0163 (180deg=-0.0837) USER MOD Single : A 136 GLN : amide:sc= -0.355 K(o=-0.35,f=-2.4!) USER MOD Single : A 139 LYS NZ :NH3+ 150:sc= -0.449 (180deg=-1.62!) USER MOD Single : A 144 GLN : amide:sc= 0.0039 X(o=0.0039,f=-0.018) USER MOD Single : A 149 SER OG : rot 180:sc= 0.0987 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 72:sc= -0.491! USER MOD Single : A 160 MET CE :methyl -108:sc= 0 (180deg=-0.858) USER MOD Single : A 163 TYR OH : rot 12:sc= 0.242 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.3) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -2.27 K(o=-2.3,f=-6!) USER MOD Single : A 168 HIS : no HE2:sc= -3.34 K(o=-3.3,f=-5.7!) USER MOD Single : A 169 MET CE :methyl -165:sc= -0.466 (180deg=-1.15) USER MOD Single : A 170 THR OG1 : rot 60:sc= 0.0404 USER MOD Single : A 178 HIS : no HD1:sc= -0.0677 X(o=-0.068,f=0) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 200 ASN : amide:sc= -0.514 K(o=-0.51,f=-2.6!) USER MOD Single : A 205 TYR OH : rot 130:sc= -0.376 USER MOD Single : A 210 ASN : amide:sc= -2.46 K(o=-2.5,f=-7.4!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot -125:sc= 0.139 USER MOD Single : A 220 TYR OH : rot -21:sc= -4.42! USER MOD Single : A 229 CYS SG : rot -148:sc= 1.13 USER MOD Single : A 230 THR OG1 : rot -107:sc= 0.653 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.47) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl -176:sc= -4.99 (180deg=-5.52!) USER MOD Single : A 239 ASN : amide:sc= -2.27 K(o=-2.3,f=-6.9!) USER MOD Single : A 240 SER OG : rot 140:sc=-0.00974 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -110:sc= -1.55 (180deg=-4.07!) USER MOD Single : A 247 ASN : amide:sc=-0.00989 X(o=-0.0099,f=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot -24:sc= 0.13 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN :FLIP amide:sc= -0.879 F(o=-2.8,f=-0.88) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 107:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -5.242 14.622 6.470 1.00 0.00 N ATOM 53 CA PRO A 98 -6.663 14.276 6.382 1.00 0.00 C ATOM 54 C PRO A 98 -7.027 13.083 7.259 1.00 0.00 C ATOM 55 O PRO A 98 -6.208 12.603 8.043 1.00 0.00 O ATOM 56 CB PRO A 98 -6.852 13.930 4.904 1.00 0.00 C ATOM 57 CG PRO A 98 -5.512 13.464 4.453 1.00 0.00 C ATOM 58 CD PRO A 98 -4.508 14.260 5.241 1.00 0.00 C ATOM 0 HA PRO A 98 -7.302 15.088 6.730 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.607 13.155 4.772 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.183 14.797 4.333 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.390 12.396 4.632 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.383 13.624 3.383 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.617 13.673 5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.179 15.144 4.695 1.00 0.00 H new ATOM 66 N SER A 99 -8.260 12.608 7.120 1.00 0.00 N ATOM 67 CA SER A 99 -8.734 11.470 7.899 1.00 0.00 C ATOM 68 C SER A 99 -8.368 10.153 7.219 1.00 0.00 C ATOM 69 O SER A 99 -8.171 9.136 7.884 1.00 0.00 O ATOM 70 CB SER A 99 -10.249 11.554 8.093 1.00 0.00 C ATOM 71 OG SER A 99 -10.878 12.125 6.959 1.00 0.00 O ATOM 0 H SER A 99 -8.950 12.994 6.475 1.00 0.00 H new ATOM 0 HA SER A 99 -8.247 11.501 8.874 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.652 10.557 8.272 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.473 12.152 8.976 1.00 0.00 H new ATOM 0 HG SER A 99 -11.846 12.166 7.108 1.00 0.00 H new ATOM 77 N GLN A 100 -8.284 10.182 5.890 1.00 0.00 N ATOM 78 CA GLN A 100 -7.943 8.996 5.104 1.00 0.00 C ATOM 79 C GLN A 100 -8.685 7.759 5.608 1.00 0.00 C ATOM 80 O GLN A 100 -8.113 6.672 5.698 1.00 0.00 O ATOM 81 CB GLN A 100 -6.430 8.753 5.129 1.00 0.00 C ATOM 82 CG GLN A 100 -5.891 8.327 6.486 1.00 0.00 C ATOM 83 CD GLN A 100 -5.427 9.503 7.325 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.832 9.658 8.476 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.571 10.340 6.749 1.00 0.00 N ATOM 0 H GLN A 100 -8.449 11.019 5.331 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.256 9.179 4.076 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.184 7.985 4.395 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.921 9.666 4.818 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.666 7.783 7.026 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.059 7.637 6.342 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.261 10.174 5.792 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.224 11.149 7.264 1.00 0.00 H new ATOM 94 N LYS A 101 -9.962 7.933 5.933 1.00 0.00 N ATOM 95 CA LYS A 101 -10.782 6.834 6.425 1.00 0.00 C ATOM 96 C LYS A 101 -11.183 5.905 5.284 1.00 0.00 C ATOM 97 O LYS A 101 -11.401 6.349 4.156 1.00 0.00 O ATOM 98 CB LYS A 101 -12.033 7.373 7.122 1.00 0.00 C ATOM 99 CG LYS A 101 -11.832 7.654 8.602 1.00 0.00 C ATOM 100 CD LYS A 101 -12.878 8.622 9.129 1.00 0.00 C ATOM 101 CE LYS A 101 -12.651 8.942 10.598 1.00 0.00 C ATOM 102 NZ LYS A 101 -13.889 9.449 11.254 1.00 0.00 N ATOM 0 H LYS A 101 -10.451 8.826 5.864 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.191 6.266 7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.348 8.291 6.626 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.843 6.653 7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.884 6.720 9.162 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.837 8.068 8.764 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.850 9.543 8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.871 8.193 8.998 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.307 8.047 11.116 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.861 9.687 10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.692 9.655 12.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.204 10.318 10.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.636 8.728 11.190 1.00 0.00 H new ATOM 116 N THR A 102 -11.280 4.615 5.582 1.00 0.00 N ATOM 117 CA THR A 102 -11.656 3.626 4.578 1.00 0.00 C ATOM 118 C THR A 102 -13.105 3.820 4.145 1.00 0.00 C ATOM 119 O THR A 102 -14.026 3.686 4.949 1.00 0.00 O ATOM 120 CB THR A 102 -11.459 2.212 5.129 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.024 1.250 4.256 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.076 2.010 6.496 1.00 0.00 C ATOM 0 H THR A 102 -11.104 4.229 6.510 1.00 0.00 H new ATOM 0 HA THR A 102 -11.014 3.761 3.708 1.00 0.00 H new ATOM 0 HB THR A 102 -10.380 2.083 5.213 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.078 1.621 3.351 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.900 0.987 6.827 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.624 2.704 7.205 1.00 0.00 H new ATOM 0 HG23 THR A 102 -13.149 2.194 6.442 1.00 0.00 H new ATOM 130 N TYR A 103 -13.301 4.140 2.868 1.00 0.00 N ATOM 131 CA TYR A 103 -14.638 4.354 2.335 1.00 0.00 C ATOM 132 C TYR A 103 -15.284 3.036 1.922 1.00 0.00 C ATOM 133 O TYR A 103 -14.755 2.308 1.082 1.00 0.00 O ATOM 134 CB TYR A 103 -14.573 5.300 1.141 1.00 0.00 C ATOM 135 CG TYR A 103 -15.708 6.297 1.090 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.031 5.876 1.141 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.457 7.659 0.991 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.072 6.785 1.093 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.491 8.575 0.945 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.796 8.132 0.995 1.00 0.00 C ATOM 141 OH TYR A 103 -18.828 9.041 0.949 1.00 0.00 O ATOM 0 H TYR A 103 -12.551 4.256 2.187 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.251 4.800 3.119 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.627 5.841 1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.577 4.712 0.223 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.250 4.821 1.219 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.436 8.009 0.949 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.095 6.442 1.132 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.278 9.631 0.870 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.462 9.948 0.881 1.00 0.00 H new ATOM 151 N GLN A 104 -16.433 2.739 2.518 1.00 0.00 N ATOM 152 CA GLN A 104 -17.160 1.512 2.214 1.00 0.00 C ATOM 153 C GLN A 104 -18.657 1.706 2.442 1.00 0.00 C ATOM 154 O GLN A 104 -19.288 0.943 3.174 1.00 0.00 O ATOM 155 CB GLN A 104 -16.646 0.355 3.078 1.00 0.00 C ATOM 156 CG GLN A 104 -15.138 0.363 3.285 1.00 0.00 C ATOM 157 CD GLN A 104 -14.683 -0.687 4.280 1.00 0.00 C ATOM 158 OE1 GLN A 104 -14.253 -1.776 3.897 1.00 0.00 O ATOM 159 NE2 GLN A 104 -14.773 -0.364 5.564 1.00 0.00 N ATOM 0 H GLN A 104 -16.882 3.332 3.216 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.993 1.269 1.165 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.137 0.395 4.051 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -16.934 -0.588 2.614 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -14.642 0.192 2.329 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -14.828 1.348 3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -15.135 0.550 5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -14.480 -1.030 6.279 1.00 0.00 H new ATOM 168 N GLY A 105 -19.219 2.736 1.816 1.00 0.00 N ATOM 169 CA GLY A 105 -20.634 3.011 1.974 1.00 0.00 C ATOM 170 C GLY A 105 -21.331 3.323 0.664 1.00 0.00 C ATOM 171 O GLY A 105 -22.277 2.633 0.282 1.00 0.00 O ATOM 0 H GLY A 105 -18.721 3.383 1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.115 2.150 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.760 3.853 2.655 1.00 0.00 H new ATOM 175 N SER A 106 -20.876 4.367 -0.023 1.00 0.00 N ATOM 176 CA SER A 106 -21.483 4.762 -1.289 1.00 0.00 C ATOM 177 C SER A 106 -21.200 3.738 -2.385 1.00 0.00 C ATOM 178 O SER A 106 -22.114 3.293 -3.078 1.00 0.00 O ATOM 179 CB SER A 106 -20.967 6.137 -1.718 1.00 0.00 C ATOM 180 OG SER A 106 -21.282 7.124 -0.751 1.00 0.00 O ATOM 0 H SER A 106 -20.094 4.951 0.274 1.00 0.00 H new ATOM 0 HA SER A 106 -22.562 4.811 -1.139 1.00 0.00 H new ATOM 0 HB2 SER A 106 -19.887 6.095 -1.861 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.406 6.410 -2.678 1.00 0.00 H new ATOM 0 HG SER A 106 -20.940 7.993 -1.047 1.00 0.00 H new ATOM 186 N TYR A 107 -19.934 3.360 -2.534 1.00 0.00 N ATOM 187 CA TYR A 107 -19.550 2.381 -3.542 1.00 0.00 C ATOM 188 C TYR A 107 -19.136 1.057 -2.903 1.00 0.00 C ATOM 189 O TYR A 107 -18.925 0.066 -3.598 1.00 0.00 O ATOM 190 CB TYR A 107 -18.414 2.928 -4.406 1.00 0.00 C ATOM 191 CG TYR A 107 -18.875 3.948 -5.422 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.178 5.249 -5.039 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.008 3.611 -6.762 1.00 0.00 C ATOM 194 CE1 TYR A 107 -19.602 6.185 -5.963 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.431 4.541 -7.694 1.00 0.00 C ATOM 196 CZ TYR A 107 -19.727 5.826 -7.288 1.00 0.00 C ATOM 197 OH TYR A 107 -20.149 6.755 -8.211 1.00 0.00 O ATOM 0 H TYR A 107 -19.161 3.716 -1.972 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.419 2.192 -4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.662 3.382 -3.761 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -17.931 2.101 -4.925 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.080 5.533 -4.002 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.777 2.606 -7.082 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -19.834 7.192 -5.649 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.529 4.263 -8.733 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.183 6.342 -9.099 1.00 0.00 H new ATOM 207 N GLY A 108 -19.020 1.046 -1.573 1.00 0.00 N ATOM 208 CA GLY A 108 -18.632 -0.165 -0.868 1.00 0.00 C ATOM 209 C GLY A 108 -17.456 -0.869 -1.515 1.00 0.00 C ATOM 210 O GLY A 108 -17.315 -2.087 -1.404 1.00 0.00 O ATOM 0 H GLY A 108 -19.188 1.854 -0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.378 0.085 0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.482 -0.846 -0.830 1.00 0.00 H new ATOM 214 N PHE A 109 -16.610 -0.102 -2.196 1.00 0.00 N ATOM 215 CA PHE A 109 -15.444 -0.662 -2.865 1.00 0.00 C ATOM 216 C PHE A 109 -14.307 -0.888 -1.870 1.00 0.00 C ATOM 217 O PHE A 109 -14.060 -0.056 -0.996 1.00 0.00 O ATOM 218 CB PHE A 109 -15.000 0.261 -4.014 1.00 0.00 C ATOM 219 CG PHE A 109 -13.550 0.655 -3.978 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.128 1.699 -3.176 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.614 -0.019 -4.745 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.796 2.067 -3.138 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.282 0.344 -4.712 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.872 1.387 -3.907 1.00 0.00 C ATOM 0 H PHE A 109 -16.711 0.908 -2.298 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.713 -1.630 -3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.204 -0.237 -4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.609 1.165 -3.992 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.847 2.233 -2.572 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -12.929 -0.837 -5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.478 2.885 -2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.562 -0.188 -5.316 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.830 1.671 -3.878 1.00 0.00 H new ATOM 234 N ARG A 110 -13.622 -2.019 -2.005 1.00 0.00 N ATOM 235 CA ARG A 110 -12.517 -2.353 -1.114 1.00 0.00 C ATOM 236 C ARG A 110 -11.372 -3.011 -1.879 1.00 0.00 C ATOM 237 O ARG A 110 -11.510 -3.349 -3.054 1.00 0.00 O ATOM 238 CB ARG A 110 -13.002 -3.285 0.001 1.00 0.00 C ATOM 239 CG ARG A 110 -12.755 -2.740 1.400 1.00 0.00 C ATOM 240 CD ARG A 110 -11.910 -3.690 2.236 1.00 0.00 C ATOM 241 NE ARG A 110 -12.720 -4.451 3.186 1.00 0.00 N ATOM 242 CZ ARG A 110 -13.214 -5.664 2.944 1.00 0.00 C ATOM 243 NH1 ARG A 110 -12.991 -6.264 1.780 1.00 0.00 N ATOM 244 NH2 ARG A 110 -13.935 -6.281 3.869 1.00 0.00 N ATOM 0 H ARG A 110 -13.812 -2.719 -2.722 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.147 -1.427 -0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.069 -3.466 -0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.502 -4.248 -0.098 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.255 -1.774 1.331 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.710 -2.569 1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -11.380 -4.379 1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -11.154 -3.122 2.778 1.00 0.00 H new ATOM 0 HE ARG A 110 -12.919 -4.026 4.092 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -12.437 -5.796 1.063 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -13.373 -7.193 1.604 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.111 -5.827 4.765 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -14.314 -7.210 3.685 1.00 0.00 H new ATOM 258 N LEU A 111 -10.246 -3.197 -1.198 1.00 0.00 N ATOM 259 CA LEU A 111 -9.080 -3.823 -1.804 1.00 0.00 C ATOM 260 C LEU A 111 -8.906 -5.242 -1.277 1.00 0.00 C ATOM 261 O LEU A 111 -8.870 -5.462 -0.065 1.00 0.00 O ATOM 262 CB LEU A 111 -7.821 -3.003 -1.516 1.00 0.00 C ATOM 263 CG LEU A 111 -7.782 -1.619 -2.161 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.627 -0.802 -1.600 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.671 -1.744 -3.673 1.00 0.00 C ATOM 0 H LEU A 111 -10.118 -2.922 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.234 -3.862 -2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.723 -2.886 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.953 -3.569 -1.856 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.711 -1.099 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.614 0.181 -2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.752 -0.687 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.687 -1.314 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.644 -0.750 -4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.757 -2.281 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.532 -2.291 -4.057 1.00 0.00 H new ATOM 277 N GLY A 112 -8.804 -6.203 -2.187 1.00 0.00 N ATOM 278 CA GLY A 112 -8.645 -7.586 -1.783 1.00 0.00 C ATOM 279 C GLY A 112 -7.286 -8.153 -2.145 1.00 0.00 C ATOM 280 O GLY A 112 -6.916 -8.199 -3.318 1.00 0.00 O ATOM 0 H GLY A 112 -8.829 -6.049 -3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.790 -7.664 -0.706 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.422 -8.189 -2.254 1.00 0.00 H new ATOM 284 N PHE A 113 -6.546 -8.596 -1.134 1.00 0.00 N ATOM 285 CA PHE A 113 -5.225 -9.178 -1.349 1.00 0.00 C ATOM 286 C PHE A 113 -5.283 -10.689 -1.131 1.00 0.00 C ATOM 287 O PHE A 113 -5.715 -11.156 -0.078 1.00 0.00 O ATOM 288 CB PHE A 113 -4.175 -8.544 -0.419 1.00 0.00 C ATOM 289 CG PHE A 113 -4.632 -7.295 0.291 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.262 -6.272 -0.399 1.00 0.00 C ATOM 291 CD2 PHE A 113 -4.429 -7.151 1.653 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.679 -5.130 0.260 1.00 0.00 C ATOM 293 CE2 PHE A 113 -4.844 -6.012 2.317 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.470 -5.001 1.619 1.00 0.00 C ATOM 0 H PHE A 113 -6.838 -8.563 -0.157 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.925 -8.973 -2.377 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.878 -9.281 0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.287 -8.308 -1.005 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.429 -6.367 -1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -3.939 -7.940 2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.168 -4.339 -0.288 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.678 -5.914 3.380 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.796 -4.110 2.134 1.00 0.00 H new ATOM 304 N LEU A 114 -4.864 -11.448 -2.138 1.00 0.00 N ATOM 305 CA LEU A 114 -4.891 -12.907 -2.062 1.00 0.00 C ATOM 306 C LEU A 114 -4.043 -13.431 -0.904 1.00 0.00 C ATOM 307 O LEU A 114 -2.830 -13.229 -0.865 1.00 0.00 O ATOM 308 CB LEU A 114 -4.403 -13.517 -3.377 1.00 0.00 C ATOM 309 CG LEU A 114 -3.184 -12.829 -4.002 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.017 -13.799 -4.113 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.535 -12.258 -5.368 1.00 0.00 C ATOM 0 H LEU A 114 -4.501 -11.079 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.924 -13.204 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.160 -14.565 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.222 -13.494 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.885 -12.007 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.162 -13.290 -4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.747 -14.159 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.304 -14.643 -4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.658 -11.773 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.862 -13.063 -6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.337 -11.528 -5.262 1.00 0.00 H new ATOM 323 N HIS A 115 -4.697 -14.120 0.031 1.00 0.00 N ATOM 324 CA HIS A 115 -4.015 -14.694 1.187 1.00 0.00 C ATOM 325 C HIS A 115 -4.112 -16.218 1.166 1.00 0.00 C ATOM 326 O HIS A 115 -5.003 -16.785 0.532 1.00 0.00 O ATOM 327 CB HIS A 115 -4.612 -14.150 2.492 1.00 0.00 C ATOM 328 CG HIS A 115 -4.212 -14.929 3.711 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.668 -16.205 3.969 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.383 -14.617 4.737 1.00 0.00 C ATOM 331 CE1 HIS A 115 -4.138 -16.642 5.098 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.355 -15.697 5.583 1.00 0.00 N ATOM 0 H HIS A 115 -5.702 -14.294 0.009 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.964 -14.408 1.136 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.303 -13.112 2.617 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.699 -14.151 2.412 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.314 -16.730 3.380 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.844 -13.690 4.865 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.315 -17.608 5.547 1.00 0.00 H new ATOM 341 N SER A 116 -3.193 -16.872 1.866 1.00 0.00 N ATOM 342 CA SER A 116 -3.177 -18.329 1.937 1.00 0.00 C ATOM 343 C SER A 116 -2.593 -18.796 3.267 1.00 0.00 C ATOM 344 O SER A 116 -1.605 -18.241 3.749 1.00 0.00 O ATOM 345 CB SER A 116 -2.363 -18.908 0.778 1.00 0.00 C ATOM 346 OG SER A 116 -2.405 -18.053 -0.352 1.00 0.00 O ATOM 0 H SER A 116 -2.448 -16.416 2.393 1.00 0.00 H new ATOM 0 HA SER A 116 -4.204 -18.686 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.329 -19.051 1.092 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.753 -19.890 0.510 1.00 0.00 H new ATOM 0 HG SER A 116 -1.876 -18.444 -1.078 1.00 0.00 H new ATOM 352 N GLY A 117 -3.209 -19.820 3.859 1.00 0.00 N ATOM 353 CA GLY A 117 -2.733 -20.344 5.131 1.00 0.00 C ATOM 354 C GLY A 117 -1.228 -20.520 5.154 1.00 0.00 C ATOM 355 O GLY A 117 -0.646 -21.050 4.207 1.00 0.00 O ATOM 0 H GLY A 117 -4.028 -20.295 3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.030 -19.669 5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.212 -21.303 5.328 1.00 0.00 H new ATOM 359 N THR A 118 -0.587 -20.062 6.226 1.00 0.00 N ATOM 360 CA THR A 118 0.861 -20.168 6.333 1.00 0.00 C ATOM 361 C THR A 118 1.283 -21.480 6.984 1.00 0.00 C ATOM 362 O THR A 118 0.708 -21.908 7.984 1.00 0.00 O ATOM 363 CB THR A 118 1.405 -18.993 7.152 1.00 0.00 C ATOM 364 OG1 THR A 118 0.576 -18.740 8.272 1.00 0.00 O ATOM 365 CG2 THR A 118 1.507 -17.708 6.361 1.00 0.00 C ATOM 0 H THR A 118 -1.043 -19.619 7.024 1.00 0.00 H new ATOM 0 HA THR A 118 1.273 -20.144 5.324 1.00 0.00 H new ATOM 0 HB THR A 118 2.407 -19.293 7.458 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.939 -17.988 8.785 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.899 -16.917 7.001 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.177 -17.855 5.514 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.519 -17.425 5.998 1.00 0.00 H new ATOM 432 N THR A 123 4.653 -16.449 0.473 1.00 0.00 N ATOM 433 CA THR A 123 5.031 -15.313 -0.366 1.00 0.00 C ATOM 434 C THR A 123 4.169 -14.092 -0.057 1.00 0.00 C ATOM 435 O THR A 123 4.682 -12.989 0.131 1.00 0.00 O ATOM 436 CB THR A 123 4.904 -15.680 -1.846 1.00 0.00 C ATOM 437 OG1 THR A 123 3.936 -16.698 -2.029 1.00 0.00 O ATOM 438 CG2 THR A 123 6.202 -16.166 -2.455 1.00 0.00 C ATOM 0 HA THR A 123 6.070 -15.064 -0.147 1.00 0.00 H new ATOM 0 HB THR A 123 4.608 -14.759 -2.348 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.810 -17.185 -1.188 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.042 -16.409 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.957 -15.384 -2.374 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.542 -17.055 -1.924 1.00 0.00 H new ATOM 446 N CYS A 124 2.858 -14.295 -0.006 1.00 0.00 N ATOM 447 CA CYS A 124 1.924 -13.212 0.284 1.00 0.00 C ATOM 448 C CYS A 124 0.984 -13.603 1.418 1.00 0.00 C ATOM 449 O CYS A 124 0.235 -14.574 1.305 1.00 0.00 O ATOM 450 CB CYS A 124 1.118 -12.859 -0.968 1.00 0.00 C ATOM 451 SG CYS A 124 0.353 -14.283 -1.777 1.00 0.00 S ATOM 0 H CYS A 124 2.416 -15.201 -0.162 1.00 0.00 H new ATOM 0 HA CYS A 124 2.497 -12.338 0.594 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.339 -12.146 -0.697 1.00 0.00 H new ATOM 0 HB3 CYS A 124 1.774 -12.359 -1.680 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.094 -15.106 -0.875 1.00 0.00 H new ATOM 457 N THR A 125 1.029 -12.849 2.513 1.00 0.00 N ATOM 458 CA THR A 125 0.179 -13.132 3.662 1.00 0.00 C ATOM 459 C THR A 125 -0.594 -11.892 4.093 1.00 0.00 C ATOM 460 O THR A 125 -0.030 -10.965 4.671 1.00 0.00 O ATOM 461 CB THR A 125 1.019 -13.661 4.829 1.00 0.00 C ATOM 462 OG1 THR A 125 2.391 -13.706 4.481 1.00 0.00 O ATOM 463 CG2 THR A 125 0.615 -15.049 5.272 1.00 0.00 C ATOM 0 H THR A 125 1.642 -12.042 2.627 1.00 0.00 H new ATOM 0 HA THR A 125 -0.540 -13.896 3.367 1.00 0.00 H new ATOM 0 HB THR A 125 0.843 -12.966 5.650 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.668 -14.639 4.364 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.248 -15.365 6.101 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.426 -15.040 5.594 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.732 -15.745 4.441 1.00 0.00 H new ATOM 471 N TYR A 126 -1.890 -11.886 3.806 1.00 0.00 N ATOM 472 CA TYR A 126 -2.747 -10.765 4.164 1.00 0.00 C ATOM 473 C TYR A 126 -3.622 -11.112 5.367 1.00 0.00 C ATOM 474 O TYR A 126 -4.487 -11.983 5.280 1.00 0.00 O ATOM 475 CB TYR A 126 -3.624 -10.372 2.966 1.00 0.00 C ATOM 476 CG TYR A 126 -4.966 -9.776 3.345 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.053 -8.728 4.253 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.144 -10.266 2.794 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.276 -8.184 4.600 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.370 -9.728 3.137 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.431 -8.688 4.040 1.00 0.00 C ATOM 482 OH TYR A 126 -8.650 -8.150 4.384 1.00 0.00 O ATOM 0 H TYR A 126 -2.370 -12.647 3.325 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.114 -9.920 4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.080 -9.653 2.353 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.793 -11.254 2.349 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.151 -8.332 4.695 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.101 -11.081 2.086 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.326 -7.368 5.306 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.276 -10.121 2.700 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.362 -8.618 3.900 1.00 0.00 H new ATOM 492 N SER A 127 -3.405 -10.416 6.479 1.00 0.00 N ATOM 493 CA SER A 127 -4.192 -10.644 7.682 1.00 0.00 C ATOM 494 C SER A 127 -5.418 -9.734 7.681 1.00 0.00 C ATOM 495 O SER A 127 -5.288 -8.519 7.830 1.00 0.00 O ATOM 496 CB SER A 127 -3.348 -10.383 8.930 1.00 0.00 C ATOM 497 OG SER A 127 -3.651 -11.312 9.954 1.00 0.00 O ATOM 0 H SER A 127 -2.692 -9.692 6.570 1.00 0.00 H new ATOM 0 HA SER A 127 -4.518 -11.684 7.694 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.290 -10.448 8.677 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.528 -9.370 9.289 1.00 0.00 H new ATOM 0 HG SER A 127 -2.821 -11.704 10.296 1.00 0.00 H new ATOM 503 N PRO A 128 -6.627 -10.303 7.500 1.00 0.00 N ATOM 504 CA PRO A 128 -7.870 -9.523 7.470 1.00 0.00 C ATOM 505 C PRO A 128 -8.168 -8.858 8.806 1.00 0.00 C ATOM 506 O PRO A 128 -8.564 -7.693 8.857 1.00 0.00 O ATOM 507 CB PRO A 128 -8.953 -10.564 7.141 1.00 0.00 C ATOM 508 CG PRO A 128 -8.215 -11.746 6.613 1.00 0.00 C ATOM 509 CD PRO A 128 -6.882 -11.739 7.301 1.00 0.00 C ATOM 0 HA PRO A 128 -7.814 -8.709 6.748 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.530 -10.825 8.028 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.658 -10.179 6.404 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.757 -12.669 6.820 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.097 -11.681 5.531 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.912 -12.280 8.247 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.109 -12.207 6.691 1.00 0.00 H new ATOM 517 N ALA A 129 -7.981 -9.607 9.887 1.00 0.00 N ATOM 518 CA ALA A 129 -8.234 -9.092 11.226 1.00 0.00 C ATOM 519 C ALA A 129 -7.397 -7.849 11.507 1.00 0.00 C ATOM 520 O ALA A 129 -7.890 -6.873 12.074 1.00 0.00 O ATOM 521 CB ALA A 129 -7.954 -10.167 12.266 1.00 0.00 C ATOM 0 H ALA A 129 -7.655 -10.573 9.861 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.285 -8.808 11.286 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.147 -9.769 13.262 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.602 -11.025 12.086 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.912 -10.479 12.196 1.00 0.00 H new ATOM 527 N LEU A 130 -6.129 -7.888 11.110 1.00 0.00 N ATOM 528 CA LEU A 130 -5.230 -6.761 11.326 1.00 0.00 C ATOM 529 C LEU A 130 -5.120 -5.889 10.076 1.00 0.00 C ATOM 530 O LEU A 130 -4.484 -4.835 10.104 1.00 0.00 O ATOM 531 CB LEU A 130 -3.844 -7.260 11.736 1.00 0.00 C ATOM 532 CG LEU A 130 -3.841 -8.358 12.800 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.684 -9.319 12.574 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.769 -7.750 14.193 1.00 0.00 C ATOM 0 H LEU A 130 -5.702 -8.685 10.638 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.646 -6.153 12.129 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.332 -7.633 10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.265 -6.414 12.107 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.772 -8.919 12.718 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.699 -10.093 13.341 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.781 -9.780 11.591 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.742 -8.773 12.627 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.768 -8.546 14.938 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.855 -7.164 14.287 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.632 -7.104 14.353 1.00 0.00 H new ATOM 546 N ASN A 131 -5.726 -6.334 8.975 1.00 0.00 N ATOM 547 CA ASN A 131 -5.669 -5.588 7.722 1.00 0.00 C ATOM 548 C ASN A 131 -4.223 -5.263 7.373 1.00 0.00 C ATOM 549 O ASN A 131 -3.904 -4.151 6.953 1.00 0.00 O ATOM 550 CB ASN A 131 -6.486 -4.298 7.831 1.00 0.00 C ATOM 551 CG ASN A 131 -7.143 -3.918 6.518 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.363 -3.765 6.442 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.335 -3.763 5.475 1.00 0.00 N ATOM 0 H ASN A 131 -6.259 -7.203 8.927 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.095 -6.204 6.930 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.253 -4.420 8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.836 -3.486 8.158 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.720 -3.507 4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.330 -3.900 5.584 1.00 0.00 H new ATOM 560 N LYS A 132 -3.348 -6.246 7.563 1.00 0.00 N ATOM 561 CA LYS A 132 -1.927 -6.067 7.281 1.00 0.00 C ATOM 562 C LYS A 132 -1.461 -7.011 6.180 1.00 0.00 C ATOM 563 O LYS A 132 -1.853 -8.177 6.140 1.00 0.00 O ATOM 564 CB LYS A 132 -1.103 -6.305 8.549 1.00 0.00 C ATOM 565 CG LYS A 132 -0.886 -5.051 9.379 1.00 0.00 C ATOM 566 CD LYS A 132 0.000 -5.327 10.584 1.00 0.00 C ATOM 567 CE LYS A 132 -0.813 -5.801 11.777 1.00 0.00 C ATOM 568 NZ LYS A 132 0.055 -6.194 12.921 1.00 0.00 N ATOM 0 H LYS A 132 -3.597 -7.172 7.910 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.779 -5.042 6.940 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.604 -7.054 9.162 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.134 -6.718 8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.430 -4.278 8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.848 -4.664 9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.743 -6.082 10.325 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.545 -4.422 10.851 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.491 -5.008 12.092 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.430 -6.650 11.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.517 -6.682 13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.805 -6.831 12.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.484 -5.344 13.339 1.00 0.00 H new ATOM 582 N MET A 133 -0.618 -6.498 5.288 1.00 0.00 N ATOM 583 CA MET A 133 -0.097 -7.300 4.190 1.00 0.00 C ATOM 584 C MET A 133 1.384 -7.601 4.397 1.00 0.00 C ATOM 585 O MET A 133 2.199 -6.688 4.515 1.00 0.00 O ATOM 586 CB MET A 133 -0.300 -6.575 2.858 1.00 0.00 C ATOM 587 CG MET A 133 0.191 -7.363 1.655 1.00 0.00 C ATOM 588 SD MET A 133 -1.137 -8.244 0.812 1.00 0.00 S ATOM 589 CE MET A 133 -0.462 -8.376 -0.842 1.00 0.00 C ATOM 0 H MET A 133 -0.283 -5.535 5.305 1.00 0.00 H new ATOM 0 HA MET A 133 -0.644 -8.242 4.168 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.360 -6.357 2.731 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.221 -5.618 2.892 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.674 -6.683 0.953 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.948 -8.078 1.978 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.111 -9.005 -1.451 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.396 -7.384 -1.288 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.533 -8.820 -0.795 1.00 0.00 H new ATOM 599 N PHE A 134 1.727 -8.883 4.433 1.00 0.00 N ATOM 600 CA PHE A 134 3.112 -9.297 4.618 1.00 0.00 C ATOM 601 C PHE A 134 3.674 -9.819 3.301 1.00 0.00 C ATOM 602 O PHE A 134 3.063 -10.667 2.653 1.00 0.00 O ATOM 603 CB PHE A 134 3.202 -10.363 5.716 1.00 0.00 C ATOM 604 CG PHE A 134 2.499 -9.963 6.984 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.062 -9.023 7.833 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.275 -10.523 7.327 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.421 -8.649 8.998 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.632 -10.151 8.492 1.00 0.00 C ATOM 609 CZ PHE A 134 1.205 -9.214 9.329 1.00 0.00 C ATOM 0 H PHE A 134 1.065 -9.653 4.337 1.00 0.00 H new ATOM 0 HA PHE A 134 3.707 -8.439 4.931 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.772 -11.294 5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.251 -10.562 5.936 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.013 -8.578 7.581 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.821 -11.256 6.677 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.871 -7.915 9.650 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.319 -10.593 8.748 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.703 -8.924 10.240 1.00 0.00 H new ATOM 619 N CYS A 135 4.825 -9.290 2.892 1.00 0.00 N ATOM 620 CA CYS A 135 5.438 -9.699 1.632 1.00 0.00 C ATOM 621 C CYS A 135 6.958 -9.687 1.728 1.00 0.00 C ATOM 622 O CYS A 135 7.524 -9.286 2.744 1.00 0.00 O ATOM 623 CB CYS A 135 4.981 -8.788 0.490 1.00 0.00 C ATOM 624 SG CYS A 135 4.766 -7.052 0.957 1.00 0.00 S ATOM 0 H CYS A 135 5.348 -8.584 3.410 1.00 0.00 H new ATOM 0 HA CYS A 135 5.115 -10.719 1.424 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.710 -8.846 -0.319 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.037 -9.165 0.096 1.00 0.00 H new ATOM 0 HG CYS A 135 4.432 -6.359 -0.091 1.00 0.00 H new ATOM 630 N GLN A 136 7.613 -10.127 0.659 1.00 0.00 N ATOM 631 CA GLN A 136 9.064 -10.161 0.622 1.00 0.00 C ATOM 632 C GLN A 136 9.588 -8.967 -0.157 1.00 0.00 C ATOM 633 O GLN A 136 8.880 -8.407 -0.992 1.00 0.00 O ATOM 634 CB GLN A 136 9.555 -11.461 -0.024 1.00 0.00 C ATOM 635 CG GLN A 136 8.978 -12.714 0.613 1.00 0.00 C ATOM 636 CD GLN A 136 9.098 -13.932 -0.282 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.557 -13.838 -1.420 1.00 0.00 O ATOM 638 NE2 GLN A 136 8.683 -15.085 0.231 1.00 0.00 N ATOM 0 H GLN A 136 7.160 -10.464 -0.190 1.00 0.00 H new ATOM 0 HA GLN A 136 9.440 -10.117 1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.297 -11.450 -1.083 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.643 -11.500 0.039 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.492 -12.908 1.555 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.928 -12.545 0.852 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.309 -15.116 1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.738 -15.939 -0.324 1.00 0.00 H new ATOM 647 N LEU A 137 10.825 -8.575 0.109 1.00 0.00 N ATOM 648 CA LEU A 137 11.413 -7.445 -0.595 1.00 0.00 C ATOM 649 C LEU A 137 11.340 -7.671 -2.102 1.00 0.00 C ATOM 650 O LEU A 137 11.862 -8.661 -2.616 1.00 0.00 O ATOM 651 CB LEU A 137 12.867 -7.243 -0.163 1.00 0.00 C ATOM 652 CG LEU A 137 13.495 -5.920 -0.604 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.834 -4.752 0.110 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.994 -5.928 -0.345 1.00 0.00 C ATOM 0 H LEU A 137 11.435 -9.016 0.798 1.00 0.00 H new ATOM 0 HA LEU A 137 10.848 -6.547 -0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.920 -7.308 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.466 -8.062 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 137 13.333 -5.802 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.294 -3.819 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.770 -4.735 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.963 -4.863 1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.424 -4.979 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.178 -6.069 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.456 -6.742 -0.904 1.00 0.00 H new ATOM 666 N ALA A 138 10.686 -6.749 -2.803 1.00 0.00 N ATOM 667 CA ALA A 138 10.537 -6.839 -4.255 1.00 0.00 C ATOM 668 C ALA A 138 9.447 -7.834 -4.664 1.00 0.00 C ATOM 669 O ALA A 138 9.181 -8.004 -5.854 1.00 0.00 O ATOM 670 CB ALA A 138 11.864 -7.211 -4.908 1.00 0.00 C ATOM 0 H ALA A 138 10.248 -5.927 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 138 10.229 -5.855 -4.607 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.733 -7.273 -5.988 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.610 -6.450 -4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.199 -8.176 -4.527 1.00 0.00 H new ATOM 676 N LYS A 139 8.811 -8.489 -3.690 1.00 0.00 N ATOM 677 CA LYS A 139 7.756 -9.450 -3.998 1.00 0.00 C ATOM 678 C LYS A 139 6.506 -8.734 -4.498 1.00 0.00 C ATOM 679 O LYS A 139 6.104 -7.708 -3.950 1.00 0.00 O ATOM 680 CB LYS A 139 7.421 -10.295 -2.767 1.00 0.00 C ATOM 681 CG LYS A 139 7.287 -11.780 -3.068 1.00 0.00 C ATOM 682 CD LYS A 139 5.861 -12.269 -2.864 1.00 0.00 C ATOM 683 CE LYS A 139 5.120 -12.397 -4.185 1.00 0.00 C ATOM 684 NZ LYS A 139 5.901 -13.173 -5.188 1.00 0.00 N ATOM 0 H LYS A 139 9.006 -8.373 -2.696 1.00 0.00 H new ATOM 0 HA LYS A 139 8.118 -10.110 -4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.199 -10.153 -2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.489 -9.935 -2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.594 -11.972 -4.096 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.961 -12.344 -2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.876 -13.235 -2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.328 -11.577 -2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.160 -12.885 -4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.908 -11.403 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.248 -13.667 -5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.502 -12.525 -5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.499 -13.869 -4.699 1.00 0.00 H new ATOM 698 N THR A 140 5.900 -9.277 -5.548 1.00 0.00 N ATOM 699 CA THR A 140 4.703 -8.690 -6.131 1.00 0.00 C ATOM 700 C THR A 140 3.563 -8.622 -5.117 1.00 0.00 C ATOM 701 O THR A 140 3.204 -9.627 -4.503 1.00 0.00 O ATOM 702 CB THR A 140 4.281 -9.491 -7.370 1.00 0.00 C ATOM 703 OG1 THR A 140 3.788 -8.628 -8.374 1.00 0.00 O ATOM 704 CG2 THR A 140 3.218 -10.539 -7.100 1.00 0.00 C ATOM 0 H THR A 140 6.221 -10.126 -6.013 1.00 0.00 H new ATOM 0 HA THR A 140 4.934 -7.667 -6.430 1.00 0.00 H new ATOM 0 HB THR A 140 5.186 -10.007 -7.691 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.104 -7.716 -8.205 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.977 -11.060 -8.027 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.591 -11.255 -6.368 1.00 0.00 H new ATOM 0 HG23 THR A 140 2.322 -10.056 -6.711 1.00 0.00 H new ATOM 712 N CYS A 141 2.994 -7.432 -4.957 1.00 0.00 N ATOM 713 CA CYS A 141 1.885 -7.228 -4.030 1.00 0.00 C ATOM 714 C CYS A 141 0.570 -7.118 -4.797 1.00 0.00 C ATOM 715 O CYS A 141 0.181 -6.030 -5.225 1.00 0.00 O ATOM 716 CB CYS A 141 2.109 -5.967 -3.192 1.00 0.00 C ATOM 717 SG CYS A 141 3.809 -5.751 -2.614 1.00 0.00 S ATOM 0 H CYS A 141 3.283 -6.592 -5.458 1.00 0.00 H new ATOM 0 HA CYS A 141 1.834 -8.086 -3.360 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.825 -5.097 -3.783 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.445 -5.996 -2.328 1.00 0.00 H new ATOM 0 HG CYS A 141 4.590 -6.576 -3.245 1.00 0.00 H new ATOM 723 N PRO A 142 -0.129 -8.249 -4.993 1.00 0.00 N ATOM 724 CA PRO A 142 -1.399 -8.275 -5.726 1.00 0.00 C ATOM 725 C PRO A 142 -2.531 -7.584 -4.976 1.00 0.00 C ATOM 726 O PRO A 142 -2.852 -7.940 -3.842 1.00 0.00 O ATOM 727 CB PRO A 142 -1.694 -9.769 -5.876 1.00 0.00 C ATOM 728 CG PRO A 142 -0.971 -10.415 -4.746 1.00 0.00 C ATOM 729 CD PRO A 142 0.268 -9.592 -4.528 1.00 0.00 C ATOM 0 HA PRO A 142 -1.325 -7.740 -6.673 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.765 -9.968 -5.826 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.344 -10.147 -6.837 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.589 -10.437 -3.848 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.717 -11.448 -4.984 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.565 -9.583 -3.479 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.114 -9.980 -5.096 1.00 0.00 H new ATOM 737 N VAL A 143 -3.140 -6.600 -5.628 1.00 0.00 N ATOM 738 CA VAL A 143 -4.248 -5.854 -5.044 1.00 0.00 C ATOM 739 C VAL A 143 -5.460 -5.899 -5.968 1.00 0.00 C ATOM 740 O VAL A 143 -5.344 -5.637 -7.166 1.00 0.00 O ATOM 741 CB VAL A 143 -3.867 -4.385 -4.788 1.00 0.00 C ATOM 742 CG1 VAL A 143 -4.936 -3.692 -3.957 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.509 -4.293 -4.108 1.00 0.00 C ATOM 0 H VAL A 143 -2.882 -6.299 -6.568 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.489 -6.323 -4.090 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.800 -3.875 -5.749 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.649 -2.654 -3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.887 -3.722 -4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.040 -4.202 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.258 -3.246 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.543 -4.819 -3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.751 -4.747 -4.746 1.00 0.00 H new ATOM 753 N GLN A 144 -6.620 -6.239 -5.417 1.00 0.00 N ATOM 754 CA GLN A 144 -7.839 -6.320 -6.216 1.00 0.00 C ATOM 755 C GLN A 144 -8.817 -5.211 -5.843 1.00 0.00 C ATOM 756 O GLN A 144 -9.193 -5.065 -4.682 1.00 0.00 O ATOM 757 CB GLN A 144 -8.501 -7.686 -6.031 1.00 0.00 C ATOM 758 CG GLN A 144 -7.911 -8.772 -6.915 1.00 0.00 C ATOM 759 CD GLN A 144 -8.294 -10.166 -6.457 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.835 -10.958 -7.229 1.00 0.00 O ATOM 761 NE2 GLN A 144 -8.014 -10.472 -5.195 1.00 0.00 N ATOM 0 H GLN A 144 -6.743 -6.461 -4.429 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.565 -6.193 -7.263 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.407 -7.988 -4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.566 -7.596 -6.242 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.249 -8.624 -7.941 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.825 -8.681 -6.921 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.565 -9.784 -4.591 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.248 -11.395 -4.830 1.00 0.00 H new ATOM 770 N LEU A 145 -9.224 -4.433 -6.841 1.00 0.00 N ATOM 771 CA LEU A 145 -10.159 -3.335 -6.625 1.00 0.00 C ATOM 772 C LEU A 145 -11.596 -3.787 -6.866 1.00 0.00 C ATOM 773 O LEU A 145 -12.012 -3.984 -8.010 1.00 0.00 O ATOM 774 CB LEU A 145 -9.821 -2.164 -7.549 1.00 0.00 C ATOM 775 CG LEU A 145 -8.618 -1.322 -7.119 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.322 -2.085 -7.351 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.599 0.002 -7.867 1.00 0.00 C ATOM 0 H LEU A 145 -8.920 -4.543 -7.809 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.068 -3.012 -5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.633 -2.554 -8.549 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.693 -1.514 -7.619 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.708 -1.113 -6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.477 -1.471 -7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.334 -3.007 -6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.225 -2.325 -8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.737 0.588 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.534 -0.186 -8.939 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.513 0.555 -7.651 1.00 0.00 H new ATOM 789 N TRP A 146 -12.350 -3.946 -5.783 1.00 0.00 N ATOM 790 CA TRP A 146 -13.743 -4.369 -5.876 1.00 0.00 C ATOM 791 C TRP A 146 -14.682 -3.200 -5.601 1.00 0.00 C ATOM 792 O TRP A 146 -14.405 -2.360 -4.746 1.00 0.00 O ATOM 793 CB TRP A 146 -14.034 -5.498 -4.885 1.00 0.00 C ATOM 794 CG TRP A 146 -13.004 -6.586 -4.886 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.755 -6.533 -4.337 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.138 -7.891 -5.458 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.104 -7.726 -4.533 1.00 0.00 N ATOM 798 CE2 TRP A 146 -11.932 -8.576 -5.219 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.162 -8.548 -6.147 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -11.722 -9.885 -5.648 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -13.952 -9.847 -6.571 1.00 0.00 C ATOM 802 CH2 TRP A 146 -12.741 -10.504 -6.319 1.00 0.00 C ATOM 0 H TRP A 146 -12.020 -3.788 -4.831 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.912 -4.732 -6.890 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.104 -5.078 -3.881 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.007 -5.931 -5.118 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.340 -5.678 -3.824 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.158 -7.944 -4.219 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.100 -8.050 -6.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -10.788 -10.393 -5.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.735 -10.364 -7.106 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.609 -11.520 -6.661 1.00 0.00 H new ATOM 813 N VAL A 147 -15.797 -3.163 -6.322 1.00 0.00 N ATOM 814 CA VAL A 147 -16.789 -2.107 -6.150 1.00 0.00 C ATOM 815 C VAL A 147 -18.159 -2.715 -5.860 1.00 0.00 C ATOM 816 O VAL A 147 -18.355 -3.919 -6.019 1.00 0.00 O ATOM 817 CB VAL A 147 -16.891 -1.204 -7.401 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.381 0.184 -7.018 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.555 -1.116 -8.129 1.00 0.00 C ATOM 0 H VAL A 147 -16.037 -3.854 -7.033 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.466 -1.493 -5.309 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.614 -1.654 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.447 0.806 -7.911 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.365 0.108 -6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.683 0.635 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.659 -0.474 -9.004 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.803 -0.698 -7.460 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.246 -2.113 -8.445 1.00 0.00 H new ATOM 829 N ASP A 148 -19.104 -1.883 -5.436 1.00 0.00 N ATOM 830 CA ASP A 148 -20.452 -2.357 -5.127 1.00 0.00 C ATOM 831 C ASP A 148 -21.493 -1.651 -5.989 1.00 0.00 C ATOM 832 O ASP A 148 -22.660 -1.551 -5.612 1.00 0.00 O ATOM 833 CB ASP A 148 -20.770 -2.137 -3.646 1.00 0.00 C ATOM 834 CG ASP A 148 -19.748 -2.780 -2.728 1.00 0.00 C ATOM 835 OD1 ASP A 148 -18.659 -3.148 -3.215 1.00 0.00 O ATOM 836 OD2 ASP A 148 -20.038 -2.916 -1.521 1.00 0.00 O ATOM 0 H ASP A 148 -18.965 -0.882 -5.298 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.488 -3.424 -5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.813 -1.067 -3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.757 -2.543 -3.426 1.00 0.00 H new ATOM 841 N SER A 149 -21.063 -1.166 -7.149 1.00 0.00 N ATOM 842 CA SER A 149 -21.955 -0.469 -8.066 1.00 0.00 C ATOM 843 C SER A 149 -21.206 -0.060 -9.327 1.00 0.00 C ATOM 844 O SER A 149 -20.039 -0.407 -9.506 1.00 0.00 O ATOM 845 CB SER A 149 -22.558 0.767 -7.395 1.00 0.00 C ATOM 846 OG SER A 149 -23.633 1.289 -8.155 1.00 0.00 O ATOM 0 H SER A 149 -20.100 -1.244 -7.476 1.00 0.00 H new ATOM 0 HA SER A 149 -22.762 -1.149 -8.339 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.908 0.507 -6.396 1.00 0.00 H new ATOM 0 HB3 SER A 149 -21.789 1.530 -7.275 1.00 0.00 H new ATOM 0 HG SER A 149 -24.001 2.077 -7.703 1.00 0.00 H new ATOM 852 N THR A 150 -21.877 0.683 -10.199 1.00 0.00 N ATOM 853 CA THR A 150 -21.257 1.135 -11.435 1.00 0.00 C ATOM 854 C THR A 150 -20.313 2.300 -11.170 1.00 0.00 C ATOM 855 O THR A 150 -20.746 3.376 -10.758 1.00 0.00 O ATOM 856 CB THR A 150 -22.319 1.572 -12.444 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.046 0.455 -12.924 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.741 2.300 -13.643 1.00 0.00 C ATOM 0 H THR A 150 -22.844 0.983 -10.073 1.00 0.00 H new ATOM 0 HA THR A 150 -20.691 0.299 -11.846 1.00 0.00 H new ATOM 0 HB THR A 150 -22.969 2.259 -11.902 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.722 0.756 -13.567 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.547 2.583 -14.320 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.218 3.196 -13.308 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.042 1.645 -14.164 1.00 0.00 H new ATOM 866 N PRO A 151 -19.010 2.114 -11.419 1.00 0.00 N ATOM 867 CA PRO A 151 -18.026 3.149 -11.224 1.00 0.00 C ATOM 868 C PRO A 151 -17.720 3.865 -12.542 1.00 0.00 C ATOM 869 O PRO A 151 -17.492 3.220 -13.566 1.00 0.00 O ATOM 870 CB PRO A 151 -16.840 2.337 -10.737 1.00 0.00 C ATOM 871 CG PRO A 151 -16.913 1.073 -11.538 1.00 0.00 C ATOM 872 CD PRO A 151 -18.369 0.885 -11.920 1.00 0.00 C ATOM 0 HA PRO A 151 -18.328 3.943 -10.541 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.900 2.863 -10.906 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.906 2.136 -9.668 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.285 1.141 -12.426 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.552 0.225 -10.957 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.492 0.777 -12.998 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.794 -0.007 -11.460 1.00 0.00 H new ATOM 880 N PRO A 152 -17.728 5.208 -12.536 1.00 0.00 N ATOM 881 CA PRO A 152 -17.471 6.021 -13.728 1.00 0.00 C ATOM 882 C PRO A 152 -16.374 5.435 -14.618 1.00 0.00 C ATOM 883 O PRO A 152 -15.220 5.340 -14.212 1.00 0.00 O ATOM 884 CB PRO A 152 -17.042 7.357 -13.130 1.00 0.00 C ATOM 885 CG PRO A 152 -17.817 7.454 -11.858 1.00 0.00 C ATOM 886 CD PRO A 152 -18.000 6.039 -11.359 1.00 0.00 C ATOM 0 HA PRO A 152 -18.338 6.086 -14.385 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.968 7.384 -12.945 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.271 8.185 -13.800 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.284 8.058 -11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.781 7.934 -12.027 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.314 5.812 -10.543 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.009 5.877 -10.981 1.00 0.00 H new ATOM 894 N PRO A 153 -16.729 5.024 -15.851 1.00 0.00 N ATOM 895 CA PRO A 153 -15.782 4.433 -16.803 1.00 0.00 C ATOM 896 C PRO A 153 -14.413 5.112 -16.820 1.00 0.00 C ATOM 897 O PRO A 153 -13.420 4.497 -17.210 1.00 0.00 O ATOM 898 CB PRO A 153 -16.490 4.628 -18.139 1.00 0.00 C ATOM 899 CG PRO A 153 -17.939 4.530 -17.807 1.00 0.00 C ATOM 900 CD PRO A 153 -18.093 5.093 -16.416 1.00 0.00 C ATOM 0 HA PRO A 153 -15.555 3.398 -16.550 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.248 5.595 -18.580 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.195 3.866 -18.860 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.541 5.091 -18.522 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.278 3.495 -17.847 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.465 6.117 -16.439 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.800 4.510 -15.825 1.00 0.00 H new ATOM 908 N GLY A 154 -14.358 6.377 -16.414 1.00 0.00 N ATOM 909 CA GLY A 154 -13.094 7.093 -16.419 1.00 0.00 C ATOM 910 C GLY A 154 -12.603 7.474 -15.034 1.00 0.00 C ATOM 911 O GLY A 154 -12.104 8.582 -14.838 1.00 0.00 O ATOM 0 H GLY A 154 -15.159 6.916 -16.084 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.339 6.476 -16.905 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.201 7.997 -17.018 1.00 0.00 H new ATOM 915 N THR A 155 -12.727 6.564 -14.070 1.00 0.00 N ATOM 916 CA THR A 155 -12.270 6.842 -12.711 1.00 0.00 C ATOM 917 C THR A 155 -10.746 6.766 -12.614 1.00 0.00 C ATOM 918 O THR A 155 -10.097 5.967 -13.300 1.00 0.00 O ATOM 919 CB THR A 155 -12.905 5.882 -11.703 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.204 5.495 -12.111 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.027 6.472 -10.318 1.00 0.00 C ATOM 0 H THR A 155 -13.135 5.639 -14.202 1.00 0.00 H new ATOM 0 HA THR A 155 -12.584 7.857 -12.467 1.00 0.00 H new ATOM 0 HB THR A 155 -12.233 5.024 -11.668 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.139 4.890 -12.880 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.485 5.742 -9.651 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.037 6.734 -9.945 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.648 7.367 -10.357 1.00 0.00 H new ATOM 929 N ARG A 156 -10.181 7.607 -11.754 1.00 0.00 N ATOM 930 CA ARG A 156 -8.741 7.643 -11.550 1.00 0.00 C ATOM 931 C ARG A 156 -8.396 7.074 -10.179 1.00 0.00 C ATOM 932 O ARG A 156 -8.966 7.485 -9.168 1.00 0.00 O ATOM 933 CB ARG A 156 -8.221 9.076 -11.670 1.00 0.00 C ATOM 934 CG ARG A 156 -7.769 9.443 -13.075 1.00 0.00 C ATOM 935 CD ARG A 156 -6.363 10.023 -13.080 1.00 0.00 C ATOM 936 NE ARG A 156 -5.413 9.147 -13.762 1.00 0.00 N ATOM 937 CZ ARG A 156 -5.216 9.147 -15.078 1.00 0.00 C ATOM 938 NH1 ARG A 156 -5.908 9.963 -15.863 1.00 0.00 N ATOM 939 NH2 ARG A 156 -4.324 8.324 -15.612 1.00 0.00 N ATOM 0 H ARG A 156 -10.703 8.275 -11.186 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.263 7.035 -12.318 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.005 9.766 -11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.386 9.210 -10.982 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.800 8.558 -13.710 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.463 10.167 -13.503 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.374 10.997 -13.569 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.034 10.186 -12.054 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.868 8.497 -13.196 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.597 10.597 -15.459 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.751 9.956 -16.871 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.791 7.693 -15.014 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.171 8.322 -16.621 1.00 0.00 H new ATOM 953 N VAL A 157 -7.468 6.123 -10.146 1.00 0.00 N ATOM 954 CA VAL A 157 -7.069 5.507 -8.886 1.00 0.00 C ATOM 955 C VAL A 157 -5.731 6.054 -8.404 1.00 0.00 C ATOM 956 O VAL A 157 -4.702 5.875 -9.058 1.00 0.00 O ATOM 957 CB VAL A 157 -6.979 3.974 -9.000 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.896 3.341 -7.620 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.165 3.421 -9.777 1.00 0.00 C ATOM 0 H VAL A 157 -6.982 5.765 -10.969 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.843 5.757 -8.160 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.070 3.723 -9.547 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.833 2.257 -7.720 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.010 3.710 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.785 3.601 -7.046 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.081 2.336 -9.846 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.090 3.682 -9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.174 3.848 -10.780 1.00 0.00 H new ATOM 969 N ARG A 158 -5.757 6.727 -7.258 1.00 0.00 N ATOM 970 CA ARG A 158 -4.551 7.314 -6.683 1.00 0.00 C ATOM 971 C ARG A 158 -3.941 6.400 -5.626 1.00 0.00 C ATOM 972 O ARG A 158 -4.629 5.941 -4.716 1.00 0.00 O ATOM 973 CB ARG A 158 -4.871 8.675 -6.064 1.00 0.00 C ATOM 974 CG ARG A 158 -5.203 9.750 -7.086 1.00 0.00 C ATOM 975 CD ARG A 158 -4.735 11.119 -6.622 1.00 0.00 C ATOM 976 NE ARG A 158 -5.575 11.651 -5.552 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.180 12.588 -4.693 1.00 0.00 C ATOM 978 NH1 ARG A 158 -3.959 13.104 -4.776 1.00 0.00 N ATOM 979 NH2 ARG A 158 -6.008 13.011 -3.748 1.00 0.00 N ATOM 0 H ARG A 158 -6.602 6.880 -6.708 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.826 7.441 -7.487 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.713 8.564 -5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.018 9.003 -5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.732 9.506 -8.039 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.279 9.771 -7.258 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.704 11.051 -6.274 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.742 11.809 -7.465 1.00 0.00 H new ATOM 0 HE ARG A 158 -6.521 11.282 -5.457 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -3.318 12.783 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.663 13.822 -4.115 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.947 12.618 -3.680 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.706 13.729 -3.089 1.00 0.00 H new ATOM 993 N ALA A 159 -2.641 6.153 -5.747 1.00 0.00 N ATOM 994 CA ALA A 159 -1.928 5.308 -4.798 1.00 0.00 C ATOM 995 C ALA A 159 -0.842 6.108 -4.086 1.00 0.00 C ATOM 996 O ALA A 159 0.036 6.683 -4.729 1.00 0.00 O ATOM 997 CB ALA A 159 -1.328 4.103 -5.506 1.00 0.00 C ATOM 0 H ALA A 159 -2.059 6.528 -6.496 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.637 4.949 -4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.799 3.482 -4.783 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.124 3.521 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.631 4.441 -6.273 1.00 0.00 H new ATOM 1003 N MET A 160 -0.910 6.152 -2.759 1.00 0.00 N ATOM 1004 CA MET A 160 0.069 6.897 -1.975 1.00 0.00 C ATOM 1005 C MET A 160 0.503 6.123 -0.733 1.00 0.00 C ATOM 1006 O MET A 160 -0.311 5.480 -0.071 1.00 0.00 O ATOM 1007 CB MET A 160 -0.509 8.252 -1.559 1.00 0.00 C ATOM 1008 CG MET A 160 -0.729 9.202 -2.724 1.00 0.00 C ATOM 1009 SD MET A 160 -1.792 10.593 -2.295 1.00 0.00 S ATOM 1010 CE MET A 160 -3.412 9.879 -2.568 1.00 0.00 C ATOM 0 H MET A 160 -1.628 5.684 -2.207 1.00 0.00 H new ATOM 0 HA MET A 160 0.946 7.049 -2.604 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.458 8.091 -1.048 1.00 0.00 H new ATOM 0 HB3 MET A 160 0.165 8.720 -0.841 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.234 9.579 -3.068 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.172 8.654 -3.556 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.854 10.312 -3.466 1.00 0.00 H new ATOM 0 HE2 MET A 160 -3.318 8.800 -2.693 1.00 0.00 H new ATOM 0 HE3 MET A 160 -4.052 10.090 -1.711 1.00 0.00 H new ATOM 1020 N ALA A 161 1.791 6.209 -0.418 1.00 0.00 N ATOM 1021 CA ALA A 161 2.344 5.538 0.751 1.00 0.00 C ATOM 1022 C ALA A 161 2.801 6.568 1.778 1.00 0.00 C ATOM 1023 O ALA A 161 3.556 7.484 1.453 1.00 0.00 O ATOM 1024 CB ALA A 161 3.501 4.635 0.350 1.00 0.00 C ATOM 0 H ALA A 161 2.474 6.740 -0.959 1.00 0.00 H new ATOM 0 HA ALA A 161 1.567 4.919 1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.902 4.142 1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.148 3.883 -0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.283 5.232 -0.118 1.00 0.00 H new ATOM 1030 N ILE A 162 2.325 6.430 3.012 1.00 0.00 N ATOM 1031 CA ILE A 162 2.681 7.373 4.066 1.00 0.00 C ATOM 1032 C ILE A 162 3.229 6.672 5.306 1.00 0.00 C ATOM 1033 O ILE A 162 3.210 5.444 5.409 1.00 0.00 O ATOM 1034 CB ILE A 162 1.471 8.237 4.477 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.347 7.356 5.028 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.981 9.056 3.292 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -0.887 8.132 5.432 1.00 0.00 C ATOM 0 H ILE A 162 1.697 5.681 3.305 1.00 0.00 H new ATOM 0 HA ILE A 162 3.462 8.010 3.650 1.00 0.00 H new ATOM 0 HB ILE A 162 1.783 8.923 5.264 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.072 6.619 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.719 6.805 5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.127 9.661 3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.782 9.708 2.944 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.682 8.386 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.641 7.443 5.813 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.627 8.851 6.209 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.284 8.662 4.566 1.00 0.00 H new ATOM 1049 N TYR A 163 3.704 7.481 6.248 1.00 0.00 N ATOM 1050 CA TYR A 163 4.255 6.992 7.498 1.00 0.00 C ATOM 1051 C TYR A 163 3.131 6.689 8.474 1.00 0.00 C ATOM 1052 O TYR A 163 2.827 7.483 9.364 1.00 0.00 O ATOM 1053 CB TYR A 163 5.211 8.027 8.099 1.00 0.00 C ATOM 1054 CG TYR A 163 6.644 7.556 8.192 1.00 0.00 C ATOM 1055 CD1 TYR A 163 7.073 6.781 9.263 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.571 7.892 7.213 1.00 0.00 C ATOM 1057 CE1 TYR A 163 8.385 6.353 9.354 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.884 7.469 7.298 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.286 6.700 8.370 1.00 0.00 C ATOM 1060 OH TYR A 163 10.593 6.277 8.458 1.00 0.00 O ATOM 0 H TYR A 163 3.716 8.497 6.161 1.00 0.00 H new ATOM 0 HA TYR A 163 4.813 6.076 7.303 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.175 8.934 7.495 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.861 8.294 9.096 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.370 6.509 10.037 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.260 8.494 6.372 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.702 5.750 10.192 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.592 7.739 6.529 1.00 0.00 H new ATOM 0 HH TYR A 163 10.670 5.596 9.159 1.00 0.00 H new ATOM 1070 N LYS A 164 2.510 5.541 8.288 1.00 0.00 N ATOM 1071 CA LYS A 164 1.398 5.122 9.137 1.00 0.00 C ATOM 1072 C LYS A 164 1.768 5.223 10.617 1.00 0.00 C ATOM 1073 O LYS A 164 0.897 5.386 11.471 1.00 0.00 O ATOM 1074 CB LYS A 164 0.983 3.688 8.798 1.00 0.00 C ATOM 1075 CG LYS A 164 1.992 2.635 9.232 1.00 0.00 C ATOM 1076 CD LYS A 164 1.759 2.200 10.670 1.00 0.00 C ATOM 1077 CE LYS A 164 2.113 0.735 10.872 1.00 0.00 C ATOM 1078 NZ LYS A 164 1.284 0.105 11.937 1.00 0.00 N ATOM 0 H LYS A 164 2.754 4.875 7.555 1.00 0.00 H new ATOM 0 HA LYS A 164 0.559 5.791 8.948 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.025 3.476 9.272 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.831 3.609 7.722 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.923 1.769 8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.002 3.033 9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.359 2.816 11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.715 2.363 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.972 0.195 9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.167 0.649 11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.556 -0.893 12.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.437 0.604 12.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.279 0.164 11.675 1.00 0.00 H new ATOM 1092 N GLN A 165 3.062 5.145 10.913 1.00 0.00 N ATOM 1093 CA GLN A 165 3.531 5.250 12.288 1.00 0.00 C ATOM 1094 C GLN A 165 3.329 6.672 12.806 1.00 0.00 C ATOM 1095 O GLN A 165 3.986 7.608 12.351 1.00 0.00 O ATOM 1096 CB GLN A 165 5.008 4.856 12.383 1.00 0.00 C ATOM 1097 CG GLN A 165 5.474 4.596 13.805 1.00 0.00 C ATOM 1098 CD GLN A 165 4.673 3.507 14.493 1.00 0.00 C ATOM 1099 OE1 GLN A 165 4.223 3.672 15.625 1.00 0.00 O ATOM 1100 NE2 GLN A 165 4.494 2.384 13.807 1.00 0.00 N ATOM 0 H GLN A 165 3.800 5.010 10.222 1.00 0.00 H new ATOM 0 HA GLN A 165 2.950 4.565 12.906 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.177 3.961 11.784 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.616 5.649 11.949 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.527 4.314 13.792 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.398 5.517 14.382 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.886 2.291 12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.965 1.615 14.217 1.00 0.00 H new ATOM 1109 N SER A 166 2.405 6.827 13.751 1.00 0.00 N ATOM 1110 CA SER A 166 2.099 8.136 14.324 1.00 0.00 C ATOM 1111 C SER A 166 3.363 8.873 14.763 1.00 0.00 C ATOM 1112 O SER A 166 3.384 10.102 14.825 1.00 0.00 O ATOM 1113 CB SER A 166 1.151 7.981 15.515 1.00 0.00 C ATOM 1114 OG SER A 166 1.843 7.510 16.659 1.00 0.00 O ATOM 0 H SER A 166 1.854 6.061 14.137 1.00 0.00 H new ATOM 0 HA SER A 166 1.618 8.730 13.547 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.683 8.940 15.738 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.350 7.287 15.259 1.00 0.00 H new ATOM 0 HG SER A 166 1.216 7.421 17.407 1.00 0.00 H new ATOM 1120 N GLN A 167 4.412 8.119 15.070 1.00 0.00 N ATOM 1121 CA GLN A 167 5.674 8.708 15.506 1.00 0.00 C ATOM 1122 C GLN A 167 6.311 9.554 14.402 1.00 0.00 C ATOM 1123 O GLN A 167 7.220 10.340 14.667 1.00 0.00 O ATOM 1124 CB GLN A 167 6.644 7.611 15.950 1.00 0.00 C ATOM 1125 CG GLN A 167 6.978 7.655 17.433 1.00 0.00 C ATOM 1126 CD GLN A 167 7.464 9.019 17.883 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.523 9.963 17.095 1.00 0.00 O ATOM 1128 NE2 GLN A 167 7.818 9.129 19.159 1.00 0.00 N ATOM 0 H GLN A 167 4.415 7.100 15.025 1.00 0.00 H new ATOM 0 HA GLN A 167 5.460 9.364 16.350 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.213 6.639 15.712 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.566 7.699 15.376 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.094 7.381 18.009 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.744 6.911 17.651 1.00 0.00 H new ATOM 0 HE21 GLN A 167 7.753 8.321 19.778 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.154 10.022 19.520 1.00 0.00 H new ATOM 1137 N HIS A 168 5.839 9.393 13.167 1.00 0.00 N ATOM 1138 CA HIS A 168 6.385 10.151 12.044 1.00 0.00 C ATOM 1139 C HIS A 168 5.382 10.243 10.898 1.00 0.00 C ATOM 1140 O HIS A 168 5.761 10.227 9.727 1.00 0.00 O ATOM 1141 CB HIS A 168 7.680 9.505 11.549 1.00 0.00 C ATOM 1142 CG HIS A 168 8.707 9.323 12.622 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.364 10.378 13.222 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.188 8.201 13.208 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.203 9.912 14.129 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.116 8.595 14.140 1.00 0.00 N ATOM 0 H HIS A 168 5.086 8.750 12.920 1.00 0.00 H new ATOM 0 HA HIS A 168 6.597 11.161 12.395 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.448 8.534 11.112 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.102 10.120 10.754 1.00 0.00 H new ATOM 0 HD1 HIS A 168 9.223 11.364 13.000 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.896 7.186 12.984 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.851 10.507 14.756 1.00 0.00 H new ATOM 1155 N MET A 169 4.103 10.343 11.241 1.00 0.00 N ATOM 1156 CA MET A 169 3.050 10.441 10.238 1.00 0.00 C ATOM 1157 C MET A 169 3.142 11.761 9.475 1.00 0.00 C ATOM 1158 O MET A 169 2.673 11.868 8.341 1.00 0.00 O ATOM 1159 CB MET A 169 1.678 10.305 10.896 1.00 0.00 C ATOM 1160 CG MET A 169 1.403 11.358 11.956 1.00 0.00 C ATOM 1161 SD MET A 169 -0.198 11.136 12.759 1.00 0.00 S ATOM 1162 CE MET A 169 -1.231 10.724 11.354 1.00 0.00 C ATOM 0 H MET A 169 3.771 10.358 12.205 1.00 0.00 H new ATOM 0 HA MET A 169 3.183 9.627 9.526 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.908 10.366 10.127 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.598 9.317 11.349 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.190 11.324 12.709 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.442 12.347 11.499 1.00 0.00 H new ATOM 0 HE1 MET A 169 -2.280 10.818 11.634 1.00 0.00 H new ATOM 0 HE2 MET A 169 -1.013 11.403 10.530 1.00 0.00 H new ATOM 0 HE3 MET A 169 -1.029 9.699 11.042 1.00 0.00 H new ATOM 1172 N THR A 170 3.756 12.759 10.102 1.00 0.00 N ATOM 1173 CA THR A 170 3.921 14.072 9.484 1.00 0.00 C ATOM 1174 C THR A 170 5.222 14.143 8.681 1.00 0.00 C ATOM 1175 O THR A 170 5.648 15.223 8.270 1.00 0.00 O ATOM 1176 CB THR A 170 3.906 15.166 10.552 1.00 0.00 C ATOM 1177 OG1 THR A 170 4.793 14.846 11.610 1.00 0.00 O ATOM 1178 CG2 THR A 170 2.536 15.395 11.153 1.00 0.00 C ATOM 0 H THR A 170 4.149 12.684 11.040 1.00 0.00 H new ATOM 0 HA THR A 170 3.087 14.229 8.800 1.00 0.00 H new ATOM 0 HB THR A 170 4.217 16.076 10.039 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.703 14.756 11.258 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.595 16.183 11.903 1.00 0.00 H new ATOM 0 HG22 THR A 170 1.840 15.692 10.369 1.00 0.00 H new ATOM 0 HG23 THR A 170 2.185 14.475 11.620 1.00 0.00 H new ATOM 1186 N GLU A 171 5.848 12.989 8.463 1.00 0.00 N ATOM 1187 CA GLU A 171 7.090 12.915 7.717 1.00 0.00 C ATOM 1188 C GLU A 171 7.022 11.792 6.692 1.00 0.00 C ATOM 1189 O GLU A 171 7.082 10.612 7.034 1.00 0.00 O ATOM 1190 CB GLU A 171 8.271 12.693 8.666 1.00 0.00 C ATOM 1191 CG GLU A 171 9.037 13.965 8.991 1.00 0.00 C ATOM 1192 CD GLU A 171 8.376 14.780 10.085 1.00 0.00 C ATOM 1193 OE1 GLU A 171 7.927 14.181 11.084 1.00 0.00 O ATOM 1194 OE2 GLU A 171 8.308 16.019 9.943 1.00 0.00 O ATOM 0 H GLU A 171 5.507 12.088 8.798 1.00 0.00 H new ATOM 0 HA GLU A 171 7.237 13.860 7.194 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.904 12.253 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.955 11.971 8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.050 13.706 9.298 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.122 14.574 8.091 1.00 0.00 H new ATOM 1201 N VAL A 172 6.888 12.179 5.436 1.00 0.00 N ATOM 1202 CA VAL A 172 6.800 11.224 4.336 1.00 0.00 C ATOM 1203 C VAL A 172 8.159 10.594 4.051 1.00 0.00 C ATOM 1204 O VAL A 172 9.188 11.269 4.090 1.00 0.00 O ATOM 1205 CB VAL A 172 6.276 11.892 3.048 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.045 10.854 1.960 1.00 0.00 C ATOM 1207 CG2 VAL A 172 4.998 12.670 3.330 1.00 0.00 C ATOM 0 H VAL A 172 6.837 13.156 5.147 1.00 0.00 H new ATOM 0 HA VAL A 172 6.097 10.450 4.644 1.00 0.00 H new ATOM 0 HB VAL A 172 7.032 12.593 2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 172 5.676 11.346 1.060 1.00 0.00 H new ATOM 0 HG12 VAL A 172 6.983 10.346 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.310 10.125 2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 172 4.644 13.134 2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 172 4.235 11.991 3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 172 5.199 13.443 4.072 1.00 0.00 H new ATOM 1217 N VAL A 173 8.157 9.291 3.789 1.00 0.00 N ATOM 1218 CA VAL A 173 9.391 8.559 3.525 1.00 0.00 C ATOM 1219 C VAL A 173 9.849 8.724 2.079 1.00 0.00 C ATOM 1220 O VAL A 173 9.055 8.622 1.143 1.00 0.00 O ATOM 1221 CB VAL A 173 9.220 7.055 3.828 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.134 6.451 2.949 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.538 6.314 3.647 1.00 0.00 C ATOM 0 H VAL A 173 7.313 8.719 3.754 1.00 0.00 H new ATOM 0 HA VAL A 173 10.150 8.980 4.184 1.00 0.00 H new ATOM 0 HB VAL A 173 8.914 6.949 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 173 8.029 5.390 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.188 6.959 3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.406 6.571 1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 173 10.394 5.256 3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.881 6.428 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.284 6.727 4.327 1.00 0.00 H new ATOM 1233 N ARG A 174 11.143 8.976 1.915 1.00 0.00 N ATOM 1234 CA ARG A 174 11.741 9.156 0.598 1.00 0.00 C ATOM 1235 C ARG A 174 12.534 7.917 0.197 1.00 0.00 C ATOM 1236 O ARG A 174 12.568 6.929 0.932 1.00 0.00 O ATOM 1237 CB ARG A 174 12.652 10.386 0.588 1.00 0.00 C ATOM 1238 CG ARG A 174 11.941 11.671 0.986 1.00 0.00 C ATOM 1239 CD ARG A 174 12.242 12.800 0.013 1.00 0.00 C ATOM 1240 NE ARG A 174 12.411 14.080 0.697 1.00 0.00 N ATOM 1241 CZ ARG A 174 11.399 14.832 1.122 1.00 0.00 C ATOM 1242 NH1 ARG A 174 10.145 14.436 0.938 1.00 0.00 N ATOM 1243 NH2 ARG A 174 11.640 15.984 1.734 1.00 0.00 N ATOM 0 H ARG A 174 11.804 9.061 2.687 1.00 0.00 H new ATOM 0 HA ARG A 174 10.938 9.307 -0.124 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.486 10.216 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.074 10.508 -0.410 1.00 0.00 H new ATOM 0 HG2 ARG A 174 10.866 11.497 1.021 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.250 11.963 1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.148 12.565 -0.546 1.00 0.00 H new ATOM 0 HD3 ARG A 174 11.432 12.880 -0.712 1.00 0.00 H new ATOM 0 HE ARG A 174 13.360 14.417 0.858 1.00 0.00 H new ATOM 0 HH11 ARG A 174 9.953 13.551 0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 174 9.373 15.017 1.266 1.00 0.00 H new ATOM 0 HH21 ARG A 174 12.601 16.293 1.879 1.00 0.00 H new ATOM 0 HH22 ARG A 174 10.864 16.560 2.060 1.00 0.00 H new ATOM 1257 N ARG A 175 13.165 7.968 -0.970 1.00 0.00 N ATOM 1258 CA ARG A 175 13.949 6.841 -1.458 1.00 0.00 C ATOM 1259 C ARG A 175 15.415 6.978 -1.050 1.00 0.00 C ATOM 1260 O ARG A 175 15.996 8.061 -1.132 1.00 0.00 O ATOM 1261 CB ARG A 175 13.813 6.717 -2.987 1.00 0.00 C ATOM 1262 CG ARG A 175 14.901 7.429 -3.791 1.00 0.00 C ATOM 1263 CD ARG A 175 14.743 8.942 -3.744 1.00 0.00 C ATOM 1264 NE ARG A 175 15.916 9.599 -3.172 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.917 10.847 -2.709 1.00 0.00 C ATOM 1266 NH1 ARG A 175 14.810 11.578 -2.749 1.00 0.00 N ATOM 1267 NH2 ARG A 175 17.028 11.364 -2.202 1.00 0.00 N ATOM 0 H ARG A 175 13.149 8.775 -1.594 1.00 0.00 H new ATOM 0 HA ARG A 175 13.561 5.930 -1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 175 13.819 5.660 -3.253 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.843 7.115 -3.284 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.880 7.154 -3.400 1.00 0.00 H new ATOM 0 HG3 ARG A 175 14.866 7.092 -4.827 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.572 9.320 -4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.862 9.196 -3.154 1.00 0.00 H new ATOM 0 HE ARG A 175 16.787 9.069 -3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.952 11.184 -3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.817 12.534 -2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 175 17.881 10.805 -2.167 1.00 0.00 H new ATOM 0 HH22 ARG A 175 17.030 12.320 -1.847 1.00 0.00 H new ATOM 1281 N CYS A 176 16.002 5.874 -0.602 1.00 0.00 N ATOM 1282 CA CYS A 176 17.396 5.865 -0.173 1.00 0.00 C ATOM 1283 C CYS A 176 18.334 6.098 -1.356 1.00 0.00 C ATOM 1284 O CYS A 176 17.990 5.799 -2.499 1.00 0.00 O ATOM 1285 CB CYS A 176 17.734 4.535 0.504 1.00 0.00 C ATOM 1286 SG CYS A 176 16.492 3.973 1.693 1.00 0.00 S ATOM 0 H CYS A 176 15.533 4.971 -0.526 1.00 0.00 H new ATOM 0 HA CYS A 176 17.534 6.676 0.542 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.859 3.771 -0.263 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.692 4.633 1.015 1.00 0.00 H new ATOM 0 HG CYS A 176 16.700 2.722 1.979 1.00 0.00 H new ATOM 1291 N PRO A 177 19.539 6.633 -1.093 1.00 0.00 N ATOM 1292 CA PRO A 177 20.528 6.900 -2.143 1.00 0.00 C ATOM 1293 C PRO A 177 21.011 5.621 -2.817 1.00 0.00 C ATOM 1294 O PRO A 177 21.437 5.639 -3.973 1.00 0.00 O ATOM 1295 CB PRO A 177 21.680 7.579 -1.392 1.00 0.00 C ATOM 1296 CG PRO A 177 21.511 7.167 0.029 1.00 0.00 C ATOM 1297 CD PRO A 177 20.032 7.015 0.241 1.00 0.00 C ATOM 0 HA PRO A 177 20.113 7.509 -2.946 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.647 7.261 -1.782 1.00 0.00 H new ATOM 0 HB3 PRO A 177 21.634 8.663 -1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.032 6.231 0.229 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.928 7.914 0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.808 6.252 0.987 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.577 7.943 0.588 1.00 0.00 H new ATOM 1305 N HIS A 178 20.940 4.512 -2.090 1.00 0.00 N ATOM 1306 CA HIS A 178 21.366 3.221 -2.620 1.00 0.00 C ATOM 1307 C HIS A 178 20.319 2.664 -3.577 1.00 0.00 C ATOM 1308 O HIS A 178 20.649 2.002 -4.561 1.00 0.00 O ATOM 1309 CB HIS A 178 21.611 2.233 -1.479 1.00 0.00 C ATOM 1310 CG HIS A 178 22.109 0.898 -1.940 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.448 0.565 -1.978 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.440 -0.192 -2.384 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.580 -0.670 -2.428 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.377 -1.152 -2.680 1.00 0.00 N ATOM 0 H HIS A 178 20.592 4.480 -1.132 1.00 0.00 H new ATOM 0 HA HIS A 178 22.297 3.365 -3.168 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.335 2.662 -0.787 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.683 2.094 -0.924 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.369 -0.289 -2.486 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.513 -1.196 -2.566 1.00 0.00 H new ATOM 0 HE2 HIS A 178 22.176 -2.086 -3.037 1.00 0.00 H new ATOM 1323 N HIS A 179 19.054 2.944 -3.282 1.00 0.00 N ATOM 1324 CA HIS A 179 17.952 2.482 -4.115 1.00 0.00 C ATOM 1325 C HIS A 179 17.813 3.362 -5.351 1.00 0.00 C ATOM 1326 O HIS A 179 17.415 2.897 -6.419 1.00 0.00 O ATOM 1327 CB HIS A 179 16.645 2.486 -3.320 1.00 0.00 C ATOM 1328 CG HIS A 179 16.425 1.238 -2.524 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.272 -0.049 -2.918 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 16.338 1.228 -1.148 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.097 -0.803 -1.784 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 16.141 -0.010 -0.730 1.00 0.00 N flip ATOM 0 H HIS A 179 18.767 3.490 -2.470 1.00 0.00 H new ATOM 0 HA HIS A 179 18.167 1.462 -4.434 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.642 3.342 -2.646 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.811 2.620 -4.009 1.00 0.00 H new ATOM 0 HD1 HIS A 179 16.284 -0.394 -3.878 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.418 2.097 -0.511 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.947 -1.872 -1.759 1.00 0.00 H new ATOM 1341 N GLU A 180 18.154 4.637 -5.196 1.00 0.00 N ATOM 1342 CA GLU A 180 18.078 5.589 -6.297 1.00 0.00 C ATOM 1343 C GLU A 180 19.219 5.357 -7.281 1.00 0.00 C ATOM 1344 O GLU A 180 19.096 5.648 -8.471 1.00 0.00 O ATOM 1345 CB GLU A 180 18.127 7.023 -5.763 1.00 0.00 C ATOM 1346 CG GLU A 180 17.174 7.971 -6.474 1.00 0.00 C ATOM 1347 CD GLU A 180 17.893 8.946 -7.386 1.00 0.00 C ATOM 1348 OE1 GLU A 180 18.271 8.543 -8.507 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.077 10.113 -6.980 1.00 0.00 O ATOM 0 H GLU A 180 18.486 5.035 -4.317 1.00 0.00 H new ATOM 0 HA GLU A 180 17.132 5.440 -6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.890 7.014 -4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.144 7.403 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 180 16.460 7.391 -7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.601 8.528 -5.733 1.00 0.00 H new ATOM 1356 N ARG A 181 20.327 4.824 -6.775 1.00 0.00 N ATOM 1357 CA ARG A 181 21.492 4.547 -7.609 1.00 0.00 C ATOM 1358 C ARG A 181 21.408 3.151 -8.226 1.00 0.00 C ATOM 1359 O ARG A 181 22.203 2.802 -9.098 1.00 0.00 O ATOM 1360 CB ARG A 181 22.775 4.675 -6.786 1.00 0.00 C ATOM 1361 CG ARG A 181 23.084 6.100 -6.358 1.00 0.00 C ATOM 1362 CD ARG A 181 24.247 6.148 -5.383 1.00 0.00 C ATOM 1363 NE ARG A 181 24.917 7.446 -5.390 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.146 7.648 -4.922 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.842 6.642 -4.406 1.00 0.00 N ATOM 1366 NH2 ARG A 181 26.682 8.861 -4.968 1.00 0.00 N ATOM 0 H ARG A 181 20.443 4.575 -5.793 1.00 0.00 H new ATOM 0 HA ARG A 181 21.509 5.279 -8.417 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.691 4.048 -5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.611 4.291 -7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 181 23.319 6.702 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 181 22.201 6.542 -5.895 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.886 5.933 -4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.965 5.368 -5.637 1.00 0.00 H new ATOM 0 HE ARG A 181 24.413 8.244 -5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 181 26.435 5.708 -4.367 1.00 0.00 H new ATOM 0 HH12 ARG A 181 27.784 6.804 -4.049 1.00 0.00 H new ATOM 0 HH21 ARG A 181 26.152 9.638 -5.362 1.00 0.00 H new ATOM 0 HH22 ARG A 181 27.624 9.016 -4.609 1.00 0.00 H new ATOM 1463 N ALA A 189 8.236 4.694 -14.466 1.00 0.00 N ATOM 1464 CA ALA A 189 8.286 4.846 -13.018 1.00 0.00 C ATOM 1465 C ALA A 189 9.666 5.324 -12.564 1.00 0.00 C ATOM 1466 O ALA A 189 10.687 4.794 -13.003 1.00 0.00 O ATOM 1467 CB ALA A 189 7.932 3.531 -12.339 1.00 0.00 C ATOM 0 HA ALA A 189 7.555 5.601 -12.729 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.973 3.658 -11.257 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.926 3.230 -12.631 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.643 2.762 -12.642 1.00 0.00 H new ATOM 1473 N PRO A 190 9.717 6.336 -11.678 1.00 0.00 N ATOM 1474 CA PRO A 190 10.975 6.880 -11.174 1.00 0.00 C ATOM 1475 C PRO A 190 11.507 6.104 -9.970 1.00 0.00 C ATOM 1476 O PRO A 190 10.765 5.370 -9.318 1.00 0.00 O ATOM 1477 CB PRO A 190 10.581 8.294 -10.765 1.00 0.00 C ATOM 1478 CG PRO A 190 9.163 8.174 -10.317 1.00 0.00 C ATOM 1479 CD PRO A 190 8.552 7.036 -11.101 1.00 0.00 C ATOM 0 HA PRO A 190 11.776 6.831 -11.912 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.219 8.668 -9.965 1.00 0.00 H new ATOM 0 HB3 PRO A 190 10.676 8.989 -11.599 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.111 7.977 -9.246 1.00 0.00 H new ATOM 0 HG3 PRO A 190 8.621 9.102 -10.497 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.968 6.377 -10.459 1.00 0.00 H new ATOM 0 HD3 PRO A 190 7.880 7.401 -11.878 1.00 0.00 H new ATOM 1487 N PRO A 191 12.805 6.261 -9.656 1.00 0.00 N ATOM 1488 CA PRO A 191 13.430 5.573 -8.523 1.00 0.00 C ATOM 1489 C PRO A 191 12.996 6.156 -7.182 1.00 0.00 C ATOM 1490 O PRO A 191 12.997 5.464 -6.164 1.00 0.00 O ATOM 1491 CB PRO A 191 14.924 5.805 -8.750 1.00 0.00 C ATOM 1492 CG PRO A 191 14.994 7.083 -9.514 1.00 0.00 C ATOM 1493 CD PRO A 191 13.763 7.120 -10.379 1.00 0.00 C ATOM 0 HA PRO A 191 13.151 4.520 -8.478 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.462 5.878 -7.805 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.372 4.984 -9.309 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.022 7.939 -8.840 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.898 7.125 -10.121 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.384 8.135 -10.493 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.965 6.740 -11.381 1.00 0.00 H new ATOM 1501 N GLN A 192 12.625 7.433 -7.189 1.00 0.00 N ATOM 1502 CA GLN A 192 12.187 8.110 -5.973 1.00 0.00 C ATOM 1503 C GLN A 192 10.964 7.420 -5.375 1.00 0.00 C ATOM 1504 O GLN A 192 10.809 7.357 -4.157 1.00 0.00 O ATOM 1505 CB GLN A 192 11.867 9.576 -6.268 1.00 0.00 C ATOM 1506 CG GLN A 192 13.099 10.432 -6.520 1.00 0.00 C ATOM 1507 CD GLN A 192 12.990 11.252 -7.792 1.00 0.00 C ATOM 1508 OE1 GLN A 192 11.981 11.916 -8.030 1.00 0.00 O ATOM 1509 NE2 GLN A 192 14.031 11.209 -8.615 1.00 0.00 N ATOM 0 H GLN A 192 12.619 8.020 -8.023 1.00 0.00 H new ATOM 0 HA GLN A 192 12.999 8.061 -5.248 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.215 9.628 -7.140 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.311 9.993 -5.429 1.00 0.00 H new ATOM 0 HG2 GLN A 192 13.251 11.101 -5.673 1.00 0.00 H new ATOM 0 HG3 GLN A 192 13.977 9.789 -6.581 1.00 0.00 H new ATOM 0 HE21 GLN A 192 14.847 10.645 -8.377 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.015 11.740 -9.486 1.00 0.00 H new ATOM 1518 N HIS A 193 10.100 6.905 -6.243 1.00 0.00 N ATOM 1519 CA HIS A 193 8.891 6.219 -5.801 1.00 0.00 C ATOM 1520 C HIS A 193 9.204 4.785 -5.385 1.00 0.00 C ATOM 1521 O HIS A 193 9.432 3.920 -6.230 1.00 0.00 O ATOM 1522 CB HIS A 193 7.842 6.221 -6.914 1.00 0.00 C ATOM 1523 CG HIS A 193 7.028 7.477 -6.969 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.719 7.545 -6.539 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.343 8.719 -7.407 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.265 8.774 -6.712 1.00 0.00 C ATOM 1527 NE2 HIS A 193 6.230 9.505 -7.235 1.00 0.00 N ATOM 0 H HIS A 193 10.214 6.949 -7.256 1.00 0.00 H new ATOM 0 HA HIS A 193 8.494 6.753 -4.937 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.341 6.079 -7.873 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.174 5.371 -6.774 1.00 0.00 H new ATOM 0 HD2 HIS A 193 8.292 9.033 -7.815 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.272 9.121 -6.467 1.00 0.00 H new ATOM 0 HE2 HIS A 193 6.161 10.494 -7.473 1.00 0.00 H new ATOM 1536 N LEU A 194 9.212 4.540 -4.078 1.00 0.00 N ATOM 1537 CA LEU A 194 9.498 3.209 -3.555 1.00 0.00 C ATOM 1538 C LEU A 194 8.432 2.203 -3.988 1.00 0.00 C ATOM 1539 O LEU A 194 8.644 0.992 -3.907 1.00 0.00 O ATOM 1540 CB LEU A 194 9.598 3.248 -2.025 1.00 0.00 C ATOM 1541 CG LEU A 194 8.269 3.412 -1.280 1.00 0.00 C ATOM 1542 CD1 LEU A 194 8.291 2.634 0.027 1.00 0.00 C ATOM 1543 CD2 LEU A 194 7.982 4.882 -1.018 1.00 0.00 C ATOM 0 H LEU A 194 9.024 5.244 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 194 10.455 2.886 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 194 10.073 2.327 -1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.256 4.069 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 194 7.472 3.012 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.339 2.762 0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 194 8.451 1.576 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.098 3.006 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.034 4.979 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.782 5.306 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.924 5.416 -1.966 1.00 0.00 H new ATOM 1555 N ILE A 195 7.286 2.705 -4.441 1.00 0.00 N ATOM 1556 CA ILE A 195 6.195 1.841 -4.877 1.00 0.00 C ATOM 1557 C ILE A 195 6.063 1.829 -6.396 1.00 0.00 C ATOM 1558 O ILE A 195 6.328 2.830 -7.063 1.00 0.00 O ATOM 1559 CB ILE A 195 4.854 2.280 -4.260 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.540 3.727 -4.645 1.00 0.00 C ATOM 1561 CG2 ILE A 195 4.891 2.125 -2.747 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.140 4.162 -4.274 1.00 0.00 C ATOM 0 H ILE A 195 7.090 3.703 -4.515 1.00 0.00 H new ATOM 0 HA ILE A 195 6.437 0.835 -4.534 1.00 0.00 H new ATOM 0 HB ILE A 195 4.064 1.640 -4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.258 4.388 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.675 3.846 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 195 3.936 2.439 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.074 1.081 -2.493 1.00 0.00 H new ATOM 0 HG23 ILE A 195 5.690 2.744 -2.337 1.00 0.00 H new ATOM 0 HD11 ILE A 195 2.989 5.198 -4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.415 3.526 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 195 3.006 4.076 -3.196 1.00 0.00 H new ATOM 1574 N ARG A 196 5.644 0.688 -6.936 1.00 0.00 N ATOM 1575 CA ARG A 196 5.466 0.535 -8.376 1.00 0.00 C ATOM 1576 C ARG A 196 4.063 0.023 -8.690 1.00 0.00 C ATOM 1577 O ARG A 196 3.433 -0.629 -7.859 1.00 0.00 O ATOM 1578 CB ARG A 196 6.516 -0.427 -8.942 1.00 0.00 C ATOM 1579 CG ARG A 196 7.401 0.197 -10.008 1.00 0.00 C ATOM 1580 CD ARG A 196 6.657 0.368 -11.323 1.00 0.00 C ATOM 1581 NE ARG A 196 7.508 0.079 -12.475 1.00 0.00 N ATOM 1582 CZ ARG A 196 7.146 0.298 -13.738 1.00 0.00 C ATOM 1583 NH1 ARG A 196 5.951 0.803 -14.015 1.00 0.00 N ATOM 1584 NH2 ARG A 196 7.983 0.010 -14.726 1.00 0.00 N ATOM 0 H ARG A 196 5.421 -0.147 -6.395 1.00 0.00 H new ATOM 0 HA ARG A 196 5.593 1.511 -8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.143 -0.788 -8.127 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.011 -1.296 -9.364 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.759 1.167 -9.663 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.279 -0.429 -10.165 1.00 0.00 H new ATOM 0 HD2 ARG A 196 5.790 -0.293 -11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 196 6.281 1.388 -11.397 1.00 0.00 H new ATOM 0 HE ARG A 196 8.433 -0.313 -12.302 1.00 0.00 H new ATOM 0 HH11 ARG A 196 5.304 1.026 -13.259 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.679 0.969 -14.984 1.00 0.00 H new ATOM 0 HH21 ARG A 196 8.903 -0.379 -14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 196 7.707 0.177 -15.694 1.00 0.00 H new ATOM 1598 N VAL A 197 3.580 0.325 -9.892 1.00 0.00 N ATOM 1599 CA VAL A 197 2.248 -0.102 -10.311 1.00 0.00 C ATOM 1600 C VAL A 197 2.317 -0.973 -11.565 1.00 0.00 C ATOM 1601 O VAL A 197 3.097 -0.700 -12.477 1.00 0.00 O ATOM 1602 CB VAL A 197 1.336 1.111 -10.582 1.00 0.00 C ATOM 1603 CG1 VAL A 197 1.873 1.945 -11.739 1.00 0.00 C ATOM 1604 CG2 VAL A 197 -0.091 0.660 -10.854 1.00 0.00 C ATOM 0 H VAL A 197 4.090 0.863 -10.592 1.00 0.00 H new ATOM 0 HA VAL A 197 1.827 -0.688 -9.494 1.00 0.00 H new ATOM 0 HB VAL A 197 1.329 1.738 -9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 197 1.213 2.795 -11.912 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.872 2.305 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.918 1.332 -12.639 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.718 1.531 -11.043 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -0.106 0.006 -11.726 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -0.473 0.119 -9.988 1.00 0.00 H new ATOM 1614 N GLU A 198 1.500 -2.023 -11.603 1.00 0.00 N ATOM 1615 CA GLU A 198 1.477 -2.930 -12.746 1.00 0.00 C ATOM 1616 C GLU A 198 0.282 -2.645 -13.649 1.00 0.00 C ATOM 1617 O GLU A 198 -0.658 -1.956 -13.253 1.00 0.00 O ATOM 1618 CB GLU A 198 1.432 -4.381 -12.268 1.00 0.00 C ATOM 1619 CG GLU A 198 2.748 -4.871 -11.686 1.00 0.00 C ATOM 1620 CD GLU A 198 3.787 -5.158 -12.753 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.640 -4.639 -13.880 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.747 -5.901 -12.462 1.00 0.00 O ATOM 0 H GLU A 198 0.847 -2.266 -10.858 1.00 0.00 H new ATOM 0 HA GLU A 198 2.388 -2.769 -13.322 1.00 0.00 H new ATOM 0 HB2 GLU A 198 0.651 -4.482 -11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.153 -5.022 -13.104 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.138 -4.122 -10.997 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.570 -5.776 -11.105 1.00 0.00 H new ATOM 1629 N GLY A 199 0.326 -3.178 -14.867 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.758 -2.965 -15.808 1.00 0.00 C ATOM 1631 C GLY A 199 -1.011 -1.494 -16.070 1.00 0.00 C ATOM 1632 O GLY A 199 -2.151 -1.077 -16.271 1.00 0.00 O ATOM 0 H GLY A 199 1.092 -3.753 -15.218 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.523 -3.464 -16.748 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.668 -3.425 -15.421 1.00 0.00 H new ATOM 1636 N ASN A 200 0.059 -0.707 -16.058 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.044 0.728 -16.288 1.00 0.00 C ATOM 1638 C ASN A 200 0.231 1.073 -17.748 1.00 0.00 C ATOM 1639 O ASN A 200 1.114 0.494 -18.379 1.00 0.00 O ATOM 1640 CB ASN A 200 0.937 1.476 -15.386 1.00 0.00 C ATOM 1641 CG ASN A 200 2.350 0.938 -15.493 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.673 -0.107 -14.928 1.00 0.00 O ATOM 1643 ND2 ASN A 200 3.201 1.651 -16.221 1.00 0.00 N ATOM 0 H ASN A 200 1.009 -1.040 -15.891 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.062 1.035 -16.049 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.934 2.534 -15.649 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.602 1.404 -14.351 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.166 1.338 -16.329 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.890 2.511 -16.672 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.529 2.028 -18.274 1.00 0.00 N ATOM 1651 CA LEU A 201 -0.368 2.463 -19.657 1.00 0.00 C ATOM 1652 C LEU A 201 -0.325 3.985 -19.736 1.00 0.00 C ATOM 1653 O LEU A 201 0.543 4.560 -20.390 1.00 0.00 O ATOM 1654 CB LEU A 201 -1.510 1.926 -20.523 1.00 0.00 C ATOM 1655 CG LEU A 201 -1.239 1.931 -22.029 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -0.648 0.600 -22.467 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -2.515 2.230 -22.800 1.00 0.00 C ATOM 0 H LEU A 201 -1.264 2.516 -17.762 1.00 0.00 H new ATOM 0 HA LEU A 201 0.575 2.066 -20.033 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.732 0.905 -20.213 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.403 2.519 -20.328 1.00 0.00 H new ATOM 0 HG LEU A 201 -0.516 2.717 -22.247 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -0.461 0.621 -23.541 1.00 0.00 H new ATOM 0 HD12 LEU A 201 0.290 0.427 -21.939 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.348 -0.203 -22.236 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -2.303 2.229 -23.869 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.261 1.467 -22.578 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.897 3.208 -22.506 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.267 4.628 -19.055 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.346 6.075 -19.031 1.00 0.00 C ATOM 1671 C ARG A 202 -1.468 6.564 -17.596 1.00 0.00 C ATOM 1672 O ARG A 202 -2.479 7.141 -17.192 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.534 6.541 -19.851 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.837 8.015 -19.683 1.00 0.00 C ATOM 1675 CD ARG A 202 -2.914 8.733 -21.021 1.00 0.00 C ATOM 1676 NE ARG A 202 -1.594 9.124 -21.510 1.00 0.00 N ATOM 1677 CZ ARG A 202 -1.398 9.930 -22.551 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -2.432 10.434 -23.213 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -0.164 10.234 -22.931 1.00 0.00 N ATOM 0 H ARG A 202 -1.991 4.160 -18.509 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.437 6.491 -19.465 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.343 6.334 -20.904 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.413 5.962 -19.566 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.782 8.133 -19.152 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.065 8.477 -19.067 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -3.394 8.084 -21.753 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.541 9.619 -20.921 1.00 0.00 H new ATOM 0 HE ARG A 202 -0.775 8.758 -21.025 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.383 10.204 -22.925 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -2.276 11.051 -24.010 1.00 0.00 H new ATOM 0 HH21 ARG A 202 0.634 9.850 -22.426 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -0.014 10.852 -23.729 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.427 6.310 -16.835 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.377 6.700 -15.432 1.00 0.00 C ATOM 1695 C VAL A 203 0.378 8.010 -15.248 1.00 0.00 C ATOM 1696 O VAL A 203 1.060 8.480 -16.158 1.00 0.00 O ATOM 1697 CB VAL A 203 0.296 5.615 -14.571 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.566 4.365 -14.511 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.683 5.292 -15.109 1.00 0.00 C ATOM 0 H VAL A 203 0.410 5.829 -17.164 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.409 6.829 -15.107 1.00 0.00 H new ATOM 0 HB VAL A 203 0.404 5.999 -13.557 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.072 3.611 -13.898 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.534 4.611 -14.074 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.712 3.975 -15.518 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.144 4.523 -14.489 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.601 4.930 -16.134 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.299 6.191 -15.090 1.00 0.00 H new ATOM 1709 N GLU A 204 0.253 8.593 -14.061 1.00 0.00 N ATOM 1710 CA GLU A 204 0.926 9.849 -13.751 1.00 0.00 C ATOM 1711 C GLU A 204 1.285 9.920 -12.272 1.00 0.00 C ATOM 1712 O GLU A 204 0.442 9.689 -11.405 1.00 0.00 O ATOM 1713 CB GLU A 204 0.040 11.036 -14.132 1.00 0.00 C ATOM 1714 CG GLU A 204 0.810 12.203 -14.729 1.00 0.00 C ATOM 1715 CD GLU A 204 1.234 13.217 -13.685 1.00 0.00 C ATOM 1716 OE1 GLU A 204 0.397 13.574 -12.829 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.403 13.653 -13.722 1.00 0.00 O ATOM 0 H GLU A 204 -0.308 8.216 -13.297 1.00 0.00 H new ATOM 0 HA GLU A 204 1.847 9.893 -14.333 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.711 10.703 -14.848 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.494 11.379 -13.246 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.694 11.825 -15.243 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.191 12.696 -15.479 1.00 0.00 H new ATOM 1724 N TYR A 205 2.543 10.242 -11.989 1.00 0.00 N ATOM 1725 CA TYR A 205 3.014 10.344 -10.613 1.00 0.00 C ATOM 1726 C TYR A 205 2.856 11.768 -10.090 1.00 0.00 C ATOM 1727 O TYR A 205 3.433 12.708 -10.637 1.00 0.00 O ATOM 1728 CB TYR A 205 4.477 9.910 -10.520 1.00 0.00 C ATOM 1729 CG TYR A 205 4.683 8.429 -10.740 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.464 7.518 -9.714 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.096 7.940 -11.974 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.649 6.163 -9.911 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.284 6.586 -12.178 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.059 5.702 -11.144 1.00 0.00 C ATOM 1735 OH TYR A 205 5.244 4.353 -11.344 1.00 0.00 O ATOM 0 H TYR A 205 3.254 10.437 -12.694 1.00 0.00 H new ATOM 0 HA TYR A 205 2.408 9.681 -9.996 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.059 10.463 -11.257 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.866 10.181 -9.538 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.144 7.875 -8.746 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.273 8.629 -12.786 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.473 5.468 -9.103 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.606 6.222 -13.143 1.00 0.00 H new ATOM 0 HH TYR A 205 4.769 4.074 -12.155 1.00 0.00 H new ATOM 1745 N LEU A 206 2.069 11.921 -9.029 1.00 0.00 N ATOM 1746 CA LEU A 206 1.833 13.233 -8.437 1.00 0.00 C ATOM 1747 C LEU A 206 2.968 13.623 -7.496 1.00 0.00 C ATOM 1748 O LEU A 206 3.130 13.038 -6.426 1.00 0.00 O ATOM 1749 CB LEU A 206 0.504 13.242 -7.679 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.660 12.564 -8.405 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.889 12.513 -7.510 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.974 13.291 -9.703 1.00 0.00 C ATOM 0 H LEU A 206 1.585 11.154 -8.563 1.00 0.00 H new ATOM 0 HA LEU A 206 1.790 13.963 -9.245 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.648 12.750 -6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.229 14.276 -7.470 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.368 11.542 -8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.707 12.028 -8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.658 11.948 -6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.184 13.527 -7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.804 12.795 -10.206 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.246 14.324 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.097 13.276 -10.350 1.00 0.00 H new ATOM 1764 N ASP A 207 3.747 14.618 -7.906 1.00 0.00 N ATOM 1765 CA ASP A 207 4.867 15.095 -7.102 1.00 0.00 C ATOM 1766 C ASP A 207 4.892 16.619 -7.065 1.00 0.00 C ATOM 1767 O ASP A 207 5.582 17.259 -7.858 1.00 0.00 O ATOM 1768 CB ASP A 207 6.188 14.563 -7.663 1.00 0.00 C ATOM 1769 CG ASP A 207 6.358 14.875 -9.137 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.531 14.402 -9.944 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.320 15.593 -9.484 1.00 0.00 O ATOM 0 H ASP A 207 3.624 15.110 -8.791 1.00 0.00 H new ATOM 0 HA ASP A 207 4.740 14.725 -6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.018 14.997 -7.105 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.234 13.484 -7.515 1.00 0.00 H new ATOM 1776 N ASP A 208 4.129 17.195 -6.141 1.00 0.00 N ATOM 1777 CA ASP A 208 4.060 18.645 -6.001 1.00 0.00 C ATOM 1778 C ASP A 208 5.282 19.179 -5.262 1.00 0.00 C ATOM 1779 O ASP A 208 5.780 18.551 -4.331 1.00 0.00 O ATOM 1780 CB ASP A 208 2.783 19.047 -5.261 1.00 0.00 C ATOM 1781 CG ASP A 208 2.103 20.247 -5.888 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.819 21.141 -6.388 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.854 20.296 -5.879 1.00 0.00 O ATOM 0 H ASP A 208 3.550 16.679 -5.478 1.00 0.00 H new ATOM 0 HA ASP A 208 4.044 19.081 -7.000 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.091 18.205 -5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.024 19.272 -4.222 1.00 0.00 H new ATOM 1788 N ARG A 209 5.759 20.343 -5.684 1.00 0.00 N ATOM 1789 CA ARG A 209 6.922 20.964 -5.061 1.00 0.00 C ATOM 1790 C ARG A 209 6.540 21.705 -3.778 1.00 0.00 C ATOM 1791 O ARG A 209 7.399 22.266 -3.099 1.00 0.00 O ATOM 1792 CB ARG A 209 7.594 21.930 -6.039 1.00 0.00 C ATOM 1793 CG ARG A 209 6.700 23.082 -6.469 1.00 0.00 C ATOM 1794 CD ARG A 209 6.938 24.324 -5.623 1.00 0.00 C ATOM 1795 NE ARG A 209 7.701 25.340 -6.346 1.00 0.00 N ATOM 1796 CZ ARG A 209 9.022 25.491 -6.252 1.00 0.00 C ATOM 1797 NH1 ARG A 209 9.739 24.699 -5.463 1.00 0.00 N ATOM 1798 NH2 ARG A 209 9.629 26.442 -6.949 1.00 0.00 N ATOM 0 H ARG A 209 5.359 20.877 -6.455 1.00 0.00 H new ATOM 0 HA ARG A 209 7.622 20.170 -4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.495 22.333 -5.577 1.00 0.00 H new ATOM 0 HB3 ARG A 209 7.910 21.377 -6.923 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.885 23.315 -7.518 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.655 22.782 -6.389 1.00 0.00 H new ATOM 0 HD2 ARG A 209 5.980 24.742 -5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.473 24.047 -4.714 1.00 0.00 H new ATOM 0 HE ARG A 209 7.190 25.973 -6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.279 23.967 -4.922 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.749 24.823 -5.398 1.00 0.00 H new ATOM 0 HH21 ARG A 209 9.085 27.056 -7.555 1.00 0.00 H new ATOM 0 HH22 ARG A 209 10.640 26.560 -6.879 1.00 0.00 H new ATOM 1812 N ASN A 210 5.248 21.707 -3.449 1.00 0.00 N ATOM 1813 CA ASN A 210 4.769 22.381 -2.246 1.00 0.00 C ATOM 1814 C ASN A 210 4.511 21.379 -1.130 1.00 0.00 C ATOM 1815 O ASN A 210 4.584 21.714 0.053 1.00 0.00 O ATOM 1816 CB ASN A 210 3.488 23.162 -2.551 1.00 0.00 C ATOM 1817 CG ASN A 210 3.624 24.039 -3.780 1.00 0.00 C ATOM 1818 OD1 ASN A 210 4.123 23.603 -4.818 1.00 0.00 O ATOM 1819 ND2 ASN A 210 3.178 25.286 -3.671 1.00 0.00 N ATOM 0 H ASN A 210 4.519 21.251 -3.997 1.00 0.00 H new ATOM 0 HA ASN A 210 5.541 23.076 -1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 210 2.665 22.462 -2.697 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.231 23.782 -1.692 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.242 25.922 -4.466 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.771 25.607 -2.792 1.00 0.00 H new ATOM 1826 N THR A 211 4.216 20.143 -1.515 1.00 0.00 N ATOM 1827 CA THR A 211 3.953 19.080 -0.556 1.00 0.00 C ATOM 1828 C THR A 211 4.957 17.944 -0.725 1.00 0.00 C ATOM 1829 O THR A 211 5.224 17.192 0.213 1.00 0.00 O ATOM 1830 CB THR A 211 2.528 18.548 -0.726 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.437 17.714 -1.866 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.494 19.644 -0.874 1.00 0.00 C ATOM 0 H THR A 211 4.153 19.852 -2.491 1.00 0.00 H new ATOM 0 HA THR A 211 4.058 19.492 0.447 1.00 0.00 H new ATOM 0 HB THR A 211 2.316 17.992 0.187 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.519 17.383 -1.956 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.506 19.199 -0.991 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.505 20.276 0.014 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.726 20.247 -1.752 1.00 0.00 H new ATOM 1840 N PHE A 212 5.515 17.826 -1.929 1.00 0.00 N ATOM 1841 CA PHE A 212 6.493 16.784 -2.221 1.00 0.00 C ATOM 1842 C PHE A 212 5.935 15.399 -1.900 1.00 0.00 C ATOM 1843 O PHE A 212 6.669 14.507 -1.477 1.00 0.00 O ATOM 1844 CB PHE A 212 7.778 17.026 -1.426 1.00 0.00 C ATOM 1845 CG PHE A 212 8.791 17.856 -2.161 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.705 17.262 -3.015 1.00 0.00 C ATOM 1847 CD2 PHE A 212 8.829 19.232 -1.996 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.639 18.023 -3.693 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.761 19.998 -2.672 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.666 19.393 -3.521 1.00 0.00 C ATOM 0 H PHE A 212 5.305 18.440 -2.716 1.00 0.00 H new ATOM 0 HA PHE A 212 6.718 16.823 -3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.527 17.520 -0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.224 16.065 -1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.688 16.191 -3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 212 8.124 19.711 -1.333 1.00 0.00 H new ATOM 0 HE1 PHE A 212 11.346 17.547 -4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 212 9.781 21.069 -2.536 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.394 19.990 -4.050 1.00 0.00 H new ATOM 1860 N ARG A 213 4.633 15.229 -2.105 1.00 0.00 N ATOM 1861 CA ARG A 213 3.980 13.953 -1.838 1.00 0.00 C ATOM 1862 C ARG A 213 4.127 13.008 -3.026 1.00 0.00 C ATOM 1863 O ARG A 213 4.131 13.439 -4.179 1.00 0.00 O ATOM 1864 CB ARG A 213 2.499 14.170 -1.523 1.00 0.00 C ATOM 1865 CG ARG A 213 1.901 13.090 -0.635 1.00 0.00 C ATOM 1866 CD ARG A 213 0.969 13.677 0.414 1.00 0.00 C ATOM 1867 NE ARG A 213 1.302 13.215 1.760 1.00 0.00 N ATOM 1868 CZ ARG A 213 0.463 13.276 2.792 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -0.757 13.776 2.638 1.00 0.00 N ATOM 1870 NH2 ARG A 213 0.846 12.833 3.983 1.00 0.00 N ATOM 0 H ARG A 213 4.010 15.957 -2.455 1.00 0.00 H new ATOM 0 HA ARG A 213 4.465 13.499 -0.974 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.378 15.138 -1.036 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.940 14.211 -2.458 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.353 12.375 -1.250 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.702 12.539 -0.143 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.024 14.765 0.380 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.060 13.402 0.180 1.00 0.00 H new ATOM 0 HE ARG A 213 2.230 12.823 1.918 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.057 14.117 1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.394 13.820 3.433 1.00 0.00 H new ATOM 0 HH21 ARG A 213 1.782 12.447 4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.205 12.879 4.775 1.00 0.00 H new ATOM 1884 N HIS A 214 4.249 11.715 -2.735 1.00 0.00 N ATOM 1885 CA HIS A 214 4.399 10.708 -3.779 1.00 0.00 C ATOM 1886 C HIS A 214 3.085 9.970 -4.020 1.00 0.00 C ATOM 1887 O HIS A 214 2.577 9.283 -3.135 1.00 0.00 O ATOM 1888 CB HIS A 214 5.494 9.711 -3.399 1.00 0.00 C ATOM 1889 CG HIS A 214 6.846 10.079 -3.925 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.211 10.904 -4.935 1.00 0.00 N flip ATOM 1891 CD2 HIS A 214 8.020 9.576 -3.403 1.00 0.00 C flip ATOM 1892 CE1 HIS A 214 8.583 10.884 -5.003 1.00 0.00 C flip ATOM 1893 NE2 HIS A 214 9.046 10.075 -4.069 1.00 0.00 N flip ATOM 0 H HIS A 214 4.247 11.342 -1.786 1.00 0.00 H new ATOM 0 HA HIS A 214 4.682 11.217 -4.701 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.544 9.635 -2.313 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.223 8.725 -3.775 1.00 0.00 H new ATOM 0 HD1 HIS A 214 6.584 11.441 -5.534 1.00 0.00 H new ATOM 0 HD2 HIS A 214 8.089 8.882 -2.578 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.185 11.440 -5.707 1.00 0.00 H new ATOM 1902 N SER A 215 2.542 10.118 -5.224 1.00 0.00 N ATOM 1903 CA SER A 215 1.287 9.464 -5.582 1.00 0.00 C ATOM 1904 C SER A 215 1.322 8.977 -7.026 1.00 0.00 C ATOM 1905 O SER A 215 2.072 9.498 -7.848 1.00 0.00 O ATOM 1906 CB SER A 215 0.114 10.426 -5.389 1.00 0.00 C ATOM 1907 OG SER A 215 0.390 11.373 -4.371 1.00 0.00 O ATOM 0 H SER A 215 2.950 10.684 -5.968 1.00 0.00 H new ATOM 0 HA SER A 215 1.155 8.603 -4.927 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.092 10.944 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.783 9.863 -5.132 1.00 0.00 H new ATOM 0 HG SER A 215 -0.320 11.345 -3.697 1.00 0.00 H new ATOM 1913 N VAL A 216 0.502 7.974 -7.327 1.00 0.00 N ATOM 1914 CA VAL A 216 0.437 7.421 -8.676 1.00 0.00 C ATOM 1915 C VAL A 216 -1.009 7.232 -9.122 1.00 0.00 C ATOM 1916 O VAL A 216 -1.759 6.463 -8.520 1.00 0.00 O ATOM 1917 CB VAL A 216 1.182 6.074 -8.771 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.526 5.027 -7.881 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.243 5.597 -10.215 1.00 0.00 C ATOM 0 H VAL A 216 -0.125 7.529 -6.657 1.00 0.00 H new ATOM 0 HA VAL A 216 0.924 8.138 -9.337 1.00 0.00 H new ATOM 0 HB VAL A 216 2.202 6.223 -8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.069 4.086 -7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.546 5.366 -6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.507 4.879 -8.195 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.772 4.645 -10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.231 5.469 -10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.770 6.335 -10.820 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.396 7.943 -10.176 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.754 7.860 -10.700 1.00 0.00 C ATOM 1931 C VAL A 217 -2.824 6.937 -11.914 1.00 0.00 C ATOM 1932 O VAL A 217 -2.023 7.056 -12.841 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.288 9.253 -11.090 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.252 10.195 -9.894 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.493 9.828 -12.255 1.00 0.00 C ATOM 0 H VAL A 217 -0.787 8.584 -10.685 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.376 7.449 -9.905 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.325 9.145 -11.408 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.633 11.173 -10.189 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.872 9.791 -9.094 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.226 10.297 -9.542 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.886 10.811 -12.514 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.445 9.920 -11.970 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.578 9.165 -13.116 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.790 6.022 -11.902 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.966 5.082 -13.006 1.00 0.00 C ATOM 1947 C VAL A 218 -5.352 5.218 -13.630 1.00 0.00 C ATOM 1948 O VAL A 218 -6.348 5.362 -12.919 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.772 3.621 -12.549 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -2.424 3.444 -11.867 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -4.909 3.184 -11.627 1.00 0.00 C ATOM 0 H VAL A 218 -4.461 5.911 -11.142 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.204 5.328 -13.746 1.00 0.00 H new ATOM 0 HB VAL A 218 -3.791 2.984 -13.433 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -2.309 2.407 -11.553 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -1.627 3.703 -12.564 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -2.369 4.095 -10.995 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.750 2.151 -11.318 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.931 3.827 -10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.858 3.262 -12.157 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.447 5.157 -14.970 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.729 5.258 -15.668 1.00 0.00 C ATOM 1963 C PRO A 219 -7.633 4.078 -15.334 1.00 0.00 C ATOM 1964 O PRO A 219 -7.167 2.944 -15.219 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.349 5.236 -17.156 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.881 5.500 -17.198 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.327 4.973 -15.907 1.00 0.00 C ATOM 0 HA PRO A 219 -7.282 6.153 -15.384 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.587 4.273 -17.607 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.900 5.994 -17.713 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.420 5.003 -18.052 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.679 6.566 -17.302 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -4.037 3.926 -15.989 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.442 5.525 -15.592 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.920 4.346 -15.160 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.872 3.298 -14.818 1.00 0.00 C ATOM 1977 C TYR A 220 -9.930 2.204 -15.873 1.00 0.00 C ATOM 1978 O TYR A 220 -9.910 2.472 -17.075 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.267 3.893 -14.652 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.037 3.352 -13.471 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.392 2.895 -12.325 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.420 3.310 -13.502 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.105 2.410 -11.253 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.142 2.831 -12.438 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.482 2.378 -11.309 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.196 1.892 -10.238 1.00 0.00 O ATOM 0 H TYR A 220 -9.328 5.277 -15.250 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.531 2.853 -13.883 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.178 4.974 -14.548 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.839 3.706 -15.561 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.313 2.922 -12.277 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.941 3.661 -14.381 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.589 2.056 -10.373 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.221 2.808 -12.481 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.617 1.321 -9.691 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.029 0.967 -15.400 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.125 -0.191 -16.272 1.00 0.00 C ATOM 1998 C GLU A 221 -11.392 -0.977 -15.939 1.00 0.00 C ATOM 1999 O GLU A 221 -11.385 -1.813 -15.035 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.896 -1.085 -16.105 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.604 -0.435 -16.568 1.00 0.00 C ATOM 2002 CD GLU A 221 -7.528 -0.298 -18.076 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -8.056 -1.183 -18.780 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -6.942 0.697 -18.553 1.00 0.00 O ATOM 0 H GLU A 221 -10.045 0.742 -14.405 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.170 0.146 -17.307 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.798 -1.361 -15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -9.050 -2.008 -16.664 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.514 0.551 -16.112 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.758 -1.026 -16.218 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.508 -0.707 -16.650 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.789 -1.375 -16.414 1.00 0.00 C ATOM 2013 C PRO A 222 -13.656 -2.851 -16.035 1.00 0.00 C ATOM 2014 O PRO A 222 -12.631 -3.483 -16.295 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.487 -1.225 -17.760 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.021 0.097 -18.267 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.624 0.299 -17.728 1.00 0.00 C ATOM 0 HA PRO A 222 -14.323 -0.940 -15.569 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.216 -2.031 -18.442 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.571 -1.250 -17.652 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.022 0.116 -19.357 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.684 0.895 -17.933 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.871 0.144 -18.501 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.486 1.311 -17.347 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.707 -3.415 -15.415 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.731 -4.818 -14.991 1.00 0.00 C ATOM 2027 C PRO A 223 -14.406 -5.773 -16.133 1.00 0.00 C ATOM 2028 O PRO A 223 -14.475 -5.403 -17.304 1.00 0.00 O ATOM 2029 CB PRO A 223 -16.171 -5.036 -14.502 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.944 -3.860 -14.998 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.964 -2.728 -15.079 1.00 0.00 C ATOM 0 HA PRO A 223 -13.980 -5.018 -14.227 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -16.581 -5.968 -14.892 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -16.210 -5.101 -13.415 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -17.385 -4.066 -15.974 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -17.764 -3.619 -14.322 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -16.246 -2.002 -15.842 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -15.891 -2.187 -14.136 1.00 0.00 H new ATOM 2088 N ASP A 228 -16.767 -8.255 -12.844 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.341 -8.581 -11.490 1.00 0.00 C ATOM 2090 C ASP A 228 -15.559 -7.430 -10.843 1.00 0.00 C ATOM 2091 O ASP A 228 -16.153 -6.454 -10.387 1.00 0.00 O ATOM 2092 CB ASP A 228 -15.507 -9.867 -11.498 1.00 0.00 C ATOM 2093 CG ASP A 228 -16.337 -11.093 -11.826 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -16.454 -11.428 -13.024 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -16.870 -11.717 -10.885 1.00 0.00 O ATOM 0 HA ASP A 228 -17.235 -8.739 -10.887 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.703 -9.771 -12.227 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.039 -9.999 -10.523 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.231 -7.556 -10.781 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.393 -6.532 -10.162 1.00 0.00 C ATOM 2102 C CYS A 229 -12.129 -6.265 -10.975 1.00 0.00 C ATOM 2103 O CYS A 229 -11.709 -7.093 -11.782 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.013 -6.952 -8.741 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.009 -8.453 -8.661 1.00 0.00 S ATOM 0 H CYS A 229 -13.716 -8.355 -11.151 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.972 -5.609 -10.130 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.467 -6.137 -8.266 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.924 -7.105 -8.163 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.283 -9.100 -7.567 1.00 0.00 H new ATOM 2111 N THR A 230 -11.517 -5.106 -10.740 1.00 0.00 N ATOM 2112 CA THR A 230 -10.289 -4.732 -11.432 1.00 0.00 C ATOM 2113 C THR A 230 -9.080 -5.232 -10.646 1.00 0.00 C ATOM 2114 O THR A 230 -9.079 -5.206 -9.418 1.00 0.00 O ATOM 2115 CB THR A 230 -10.211 -3.214 -11.606 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.335 -2.733 -12.321 1.00 0.00 O ATOM 2117 CG2 THR A 230 -8.969 -2.759 -12.341 1.00 0.00 C ATOM 0 H THR A 230 -11.853 -4.410 -10.074 1.00 0.00 H new ATOM 0 HA THR A 230 -10.290 -5.192 -12.420 1.00 0.00 H new ATOM 0 HB THR A 230 -10.184 -2.808 -10.595 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.063 -2.485 -13.229 1.00 0.00 H new ATOM 0 HG21 THR A 230 -8.976 -1.673 -12.430 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.084 -3.072 -11.787 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.951 -3.204 -13.336 1.00 0.00 H new ATOM 2125 N THR A 231 -8.061 -5.708 -11.354 1.00 0.00 N ATOM 2126 CA THR A 231 -6.868 -6.234 -10.698 1.00 0.00 C ATOM 2127 C THR A 231 -5.642 -5.355 -10.939 1.00 0.00 C ATOM 2128 O THR A 231 -5.255 -5.104 -12.080 1.00 0.00 O ATOM 2129 CB THR A 231 -6.585 -7.656 -11.186 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.774 -8.273 -11.648 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.991 -8.549 -10.118 1.00 0.00 C ATOM 0 H THR A 231 -8.036 -5.741 -12.373 1.00 0.00 H new ATOM 0 HA THR A 231 -7.065 -6.241 -9.626 1.00 0.00 H new ATOM 0 HB THR A 231 -5.858 -7.546 -11.990 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.573 -9.181 -11.957 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.815 -9.542 -10.531 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.047 -8.127 -9.774 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.683 -8.622 -9.279 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.025 -4.912 -9.846 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.827 -4.082 -9.914 1.00 0.00 C ATOM 2141 C ILE A 232 -2.725 -4.687 -9.050 1.00 0.00 C ATOM 2142 O ILE A 232 -2.981 -5.130 -7.930 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.105 -2.639 -9.448 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.283 -2.047 -10.227 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.861 -1.778 -9.620 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.547 -0.589 -9.913 1.00 0.00 C ATOM 0 H ILE A 232 -5.338 -5.116 -8.897 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.509 -4.048 -10.956 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.366 -2.657 -8.390 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.090 -2.151 -11.295 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.180 -2.625 -10.007 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.073 -0.762 -9.287 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.047 -2.192 -9.026 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.572 -1.762 -10.671 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.395 -0.238 -10.501 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.772 -0.480 -8.852 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.665 0.002 -10.159 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.501 -4.716 -9.569 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.381 -5.284 -8.828 1.00 0.00 C ATOM 2160 C HIS A 233 0.696 -4.237 -8.565 1.00 0.00 C ATOM 2161 O HIS A 233 1.284 -3.689 -9.495 1.00 0.00 O ATOM 2162 CB HIS A 233 0.216 -6.470 -9.590 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.767 -7.567 -9.850 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.764 -7.476 -10.798 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -0.905 -8.788 -9.279 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -2.472 -8.591 -10.798 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.971 -9.403 -9.886 1.00 0.00 N ATOM 0 H HIS A 233 -1.261 -4.356 -10.493 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.759 -5.632 -7.867 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.615 -6.117 -10.541 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.055 -6.872 -9.022 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -0.290 -9.200 -8.493 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.317 -8.802 -11.436 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.320 -10.336 -9.668 1.00 0.00 H new ATOM 2176 N TYR A 234 0.949 -3.971 -7.289 1.00 0.00 N ATOM 2177 CA TYR A 234 1.958 -2.994 -6.899 1.00 0.00 C ATOM 2178 C TYR A 234 3.182 -3.688 -6.311 1.00 0.00 C ATOM 2179 O TYR A 234 3.056 -4.671 -5.582 1.00 0.00 O ATOM 2180 CB TYR A 234 1.379 -2.008 -5.879 1.00 0.00 C ATOM 2181 CG TYR A 234 0.415 -1.006 -6.475 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.932 -1.314 -6.630 1.00 0.00 C ATOM 2183 CD2 TYR A 234 0.851 0.250 -6.879 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.815 -0.400 -7.173 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -0.027 1.169 -7.421 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.357 0.840 -7.567 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.232 1.754 -8.107 1.00 0.00 O ATOM 0 H TYR A 234 0.470 -4.418 -6.507 1.00 0.00 H new ATOM 0 HA TYR A 234 2.262 -2.446 -7.791 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.868 -2.568 -5.096 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.199 -1.470 -5.402 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.294 -2.283 -6.321 1.00 0.00 H new ATOM 0 HD2 TYR A 234 1.893 0.512 -6.768 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.858 -0.655 -7.288 1.00 0.00 H new ATOM 0 HE2 TYR A 234 0.328 2.141 -7.729 1.00 0.00 H new ATOM 0 HH TYR A 234 -1.749 2.577 -8.330 1.00 0.00 H new ATOM 2197 N ASN A 235 4.365 -3.171 -6.625 1.00 0.00 N ATOM 2198 CA ASN A 235 5.605 -3.747 -6.114 1.00 0.00 C ATOM 2199 C ASN A 235 6.448 -2.684 -5.418 1.00 0.00 C ATOM 2200 O ASN A 235 6.663 -1.599 -5.954 1.00 0.00 O ATOM 2201 CB ASN A 235 6.408 -4.383 -7.250 1.00 0.00 C ATOM 2202 CG ASN A 235 5.833 -5.714 -7.693 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.652 -5.813 -8.027 1.00 0.00 O ATOM 2204 ND2 ASN A 235 6.667 -6.747 -7.697 1.00 0.00 N ATOM 0 H ASN A 235 4.492 -2.358 -7.228 1.00 0.00 H new ATOM 0 HA ASN A 235 5.345 -4.518 -5.389 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.432 -3.701 -8.100 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.439 -4.526 -6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 235 6.337 -7.668 -7.985 1.00 0.00 H new ATOM 0 HD22 ASN A 235 7.638 -6.620 -7.412 1.00 0.00 H new ATOM 2211 N TYR A 236 6.923 -3.006 -4.220 1.00 0.00 N ATOM 2212 CA TYR A 236 7.743 -2.080 -3.450 1.00 0.00 C ATOM 2213 C TYR A 236 9.199 -2.535 -3.424 1.00 0.00 C ATOM 2214 O TYR A 236 9.485 -3.725 -3.287 1.00 0.00 O ATOM 2215 CB TYR A 236 7.194 -1.951 -2.026 1.00 0.00 C ATOM 2216 CG TYR A 236 5.717 -1.614 -1.971 1.00 0.00 C ATOM 2217 CD1 TYR A 236 5.071 -1.042 -3.063 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.967 -1.869 -0.829 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.725 -0.735 -3.016 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.618 -1.564 -0.777 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.004 -0.997 -1.872 1.00 0.00 C ATOM 2222 OH TYR A 236 1.663 -0.692 -1.822 1.00 0.00 O ATOM 0 H TYR A 236 6.754 -3.901 -3.762 1.00 0.00 H new ATOM 0 HA TYR A 236 7.705 -1.103 -3.931 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.364 -2.887 -1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.754 -1.179 -1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 236 5.632 -0.835 -3.962 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.445 -2.312 0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 236 3.240 -0.291 -3.873 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.049 -1.770 0.118 1.00 0.00 H new ATOM 0 HH TYR A 236 1.137 -1.504 -1.977 1.00 0.00 H new ATOM 2232 N MET A 237 10.114 -1.581 -3.560 1.00 0.00 N ATOM 2233 CA MET A 237 11.541 -1.882 -3.557 1.00 0.00 C ATOM 2234 C MET A 237 12.225 -1.268 -2.338 1.00 0.00 C ATOM 2235 O MET A 237 13.233 -0.571 -2.463 1.00 0.00 O ATOM 2236 CB MET A 237 12.195 -1.365 -4.840 1.00 0.00 C ATOM 2237 CG MET A 237 13.452 -2.124 -5.230 1.00 0.00 C ATOM 2238 SD MET A 237 13.145 -3.379 -6.488 1.00 0.00 S ATOM 2239 CE MET A 237 11.732 -4.226 -5.783 1.00 0.00 C ATOM 0 H MET A 237 9.892 -0.592 -3.674 1.00 0.00 H new ATOM 0 HA MET A 237 11.659 -2.965 -3.509 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.475 -1.428 -5.656 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.442 -0.311 -4.713 1.00 0.00 H new ATOM 0 HG2 MET A 237 14.197 -1.419 -5.600 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.874 -2.599 -4.344 1.00 0.00 H new ATOM 0 HE1 MET A 237 11.467 -5.076 -6.411 1.00 0.00 H new ATOM 0 HE2 MET A 237 11.981 -4.578 -4.782 1.00 0.00 H new ATOM 0 HE3 MET A 237 10.887 -3.539 -5.726 1.00 0.00 H new ATOM 2249 N CYS A 238 11.672 -1.533 -1.160 1.00 0.00 N ATOM 2250 CA CYS A 238 12.227 -1.009 0.082 1.00 0.00 C ATOM 2251 C CYS A 238 11.500 -1.595 1.288 1.00 0.00 C ATOM 2252 O CYS A 238 10.309 -1.353 1.484 1.00 0.00 O ATOM 2253 CB CYS A 238 12.131 0.517 0.104 1.00 0.00 C ATOM 2254 SG CYS A 238 13.355 1.318 1.167 1.00 0.00 S ATOM 0 H CYS A 238 10.839 -2.108 -1.039 1.00 0.00 H new ATOM 0 HA CYS A 238 13.276 -1.299 0.135 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.247 0.892 -0.913 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.133 0.803 0.437 1.00 0.00 H new ATOM 0 HG CYS A 238 14.352 0.508 1.367 1.00 0.00 H new ATOM 2260 N ASN A 239 12.223 -2.366 2.091 1.00 0.00 N ATOM 2261 CA ASN A 239 11.643 -2.986 3.276 1.00 0.00 C ATOM 2262 C ASN A 239 11.831 -2.101 4.502 1.00 0.00 C ATOM 2263 O ASN A 239 12.720 -1.250 4.537 1.00 0.00 O ATOM 2264 CB ASN A 239 12.274 -4.358 3.522 1.00 0.00 C ATOM 2265 CG ASN A 239 13.790 -4.308 3.510 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.391 -3.278 3.810 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.414 -5.428 3.163 1.00 0.00 N ATOM 0 H ASN A 239 13.210 -2.577 1.944 1.00 0.00 H new ATOM 0 HA ASN A 239 10.574 -3.111 3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.934 -4.744 4.483 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.930 -5.055 2.758 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.433 -5.457 3.138 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.874 -6.259 2.922 1.00 0.00 H new ATOM 2274 N SER A 240 10.988 -2.308 5.507 1.00 0.00 N ATOM 2275 CA SER A 240 11.060 -1.531 6.739 1.00 0.00 C ATOM 2276 C SER A 240 12.443 -1.641 7.372 1.00 0.00 C ATOM 2277 O SER A 240 12.908 -0.716 8.037 1.00 0.00 O ATOM 2278 CB SER A 240 9.994 -2.006 7.729 1.00 0.00 C ATOM 2279 OG SER A 240 8.772 -1.317 7.532 1.00 0.00 O ATOM 0 H SER A 240 10.246 -3.008 5.493 1.00 0.00 H new ATOM 0 HA SER A 240 10.876 -0.486 6.491 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.834 -3.078 7.610 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.344 -1.848 8.749 1.00 0.00 H new ATOM 0 HG SER A 240 8.024 -1.943 7.628 1.00 0.00 H new ATOM 2285 N SER A 241 13.097 -2.778 7.157 1.00 0.00 N ATOM 2286 CA SER A 241 14.429 -3.009 7.704 1.00 0.00 C ATOM 2287 C SER A 241 15.438 -2.032 7.107 1.00 0.00 C ATOM 2288 O SER A 241 16.443 -1.701 7.736 1.00 0.00 O ATOM 2289 CB SER A 241 14.873 -4.448 7.432 1.00 0.00 C ATOM 2290 OG SER A 241 15.807 -4.885 8.404 1.00 0.00 O ATOM 0 H SER A 241 12.726 -3.554 6.608 1.00 0.00 H new ATOM 0 HA SER A 241 14.386 -2.847 8.781 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.005 -5.107 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.319 -4.513 6.439 1.00 0.00 H new ATOM 0 HG SER A 241 16.074 -5.808 8.209 1.00 0.00 H new ATOM 2296 N CYS A 242 15.164 -1.574 5.888 1.00 0.00 N ATOM 2297 CA CYS A 242 16.049 -0.635 5.206 1.00 0.00 C ATOM 2298 C CYS A 242 16.289 0.608 6.057 1.00 0.00 C ATOM 2299 O CYS A 242 15.463 1.519 6.092 1.00 0.00 O ATOM 2300 CB CYS A 242 15.454 -0.234 3.855 1.00 0.00 C ATOM 2301 SG CYS A 242 16.625 0.583 2.745 1.00 0.00 S ATOM 0 H CYS A 242 14.337 -1.838 5.353 1.00 0.00 H new ATOM 0 HA CYS A 242 17.006 -1.130 5.044 1.00 0.00 H new ATOM 0 HB2 CYS A 242 15.065 -1.125 3.363 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.608 0.431 4.026 1.00 0.00 H new ATOM 0 HG CYS A 242 16.337 0.283 1.513 1.00 0.00 H new ATOM 2307 N MET A 243 17.428 0.636 6.743 1.00 0.00 N ATOM 2308 CA MET A 243 17.781 1.765 7.595 1.00 0.00 C ATOM 2309 C MET A 243 17.962 3.034 6.767 1.00 0.00 C ATOM 2310 O MET A 243 18.357 2.976 5.603 1.00 0.00 O ATOM 2311 CB MET A 243 19.064 1.463 8.372 1.00 0.00 C ATOM 2312 CG MET A 243 18.898 0.375 9.420 1.00 0.00 C ATOM 2313 SD MET A 243 19.251 -1.271 8.773 1.00 0.00 S ATOM 2314 CE MET A 243 19.242 -2.237 10.281 1.00 0.00 C ATOM 0 H MET A 243 18.122 -0.111 6.725 1.00 0.00 H new ATOM 0 HA MET A 243 16.966 1.925 8.301 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.842 1.164 7.670 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.407 2.376 8.859 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.561 0.581 10.260 1.00 0.00 H new ATOM 0 HG3 MET A 243 17.879 0.399 9.805 1.00 0.00 H new ATOM 0 HE1 MET A 243 19.446 -3.281 10.045 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.009 -1.861 10.958 1.00 0.00 H new ATOM 0 HE3 MET A 243 18.265 -2.157 10.759 1.00 0.00 H new ATOM 2324 N GLY A 244 17.670 4.179 7.376 1.00 0.00 N ATOM 2325 CA GLY A 244 17.807 5.445 6.681 1.00 0.00 C ATOM 2326 C GLY A 244 16.493 5.934 6.105 1.00 0.00 C ATOM 2327 O GLY A 244 16.253 7.138 6.021 1.00 0.00 O ATOM 0 H GLY A 244 17.341 4.252 8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.200 6.193 7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.535 5.338 5.877 1.00 0.00 H new ATOM 2331 N GLY A 245 15.640 4.995 5.707 1.00 0.00 N ATOM 2332 CA GLY A 245 14.354 5.353 5.139 1.00 0.00 C ATOM 2333 C GLY A 245 13.217 5.197 6.130 1.00 0.00 C ATOM 2334 O GLY A 245 12.796 6.167 6.762 1.00 0.00 O ATOM 0 H GLY A 245 15.817 3.992 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.389 6.385 4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.159 4.729 4.267 1.00 0.00 H new ATOM 2338 N MET A 246 12.717 3.972 6.267 1.00 0.00 N ATOM 2339 CA MET A 246 11.620 3.691 7.187 1.00 0.00 C ATOM 2340 C MET A 246 12.130 3.574 8.621 1.00 0.00 C ATOM 2341 O MET A 246 11.550 4.143 9.544 1.00 0.00 O ATOM 2342 CB MET A 246 10.905 2.400 6.782 1.00 0.00 C ATOM 2343 CG MET A 246 10.201 2.490 5.437 1.00 0.00 C ATOM 2344 SD MET A 246 10.582 1.097 4.357 1.00 0.00 S ATOM 2345 CE MET A 246 9.387 1.343 3.045 1.00 0.00 C ATOM 0 H MET A 246 13.054 3.158 5.752 1.00 0.00 H new ATOM 0 HA MET A 246 10.915 4.520 7.137 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.631 1.588 6.749 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.174 2.143 7.549 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.124 2.536 5.598 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.489 3.417 4.942 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.628 0.562 3.093 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.913 2.317 3.163 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.892 1.300 2.080 1.00 0.00 H new ATOM 2355 N ASN A 247 13.219 2.832 8.798 1.00 0.00 N ATOM 2356 CA ASN A 247 13.810 2.638 10.119 1.00 0.00 C ATOM 2357 C ASN A 247 12.885 1.823 11.018 1.00 0.00 C ATOM 2358 O ASN A 247 12.413 2.309 12.047 1.00 0.00 O ATOM 2359 CB ASN A 247 14.122 3.988 10.770 1.00 0.00 C ATOM 2360 CG ASN A 247 15.361 3.936 11.640 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.294 3.575 12.816 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.502 4.298 11.067 1.00 0.00 N ATOM 0 H ASN A 247 13.711 2.355 8.043 1.00 0.00 H new ATOM 0 HA ASN A 247 14.740 2.084 9.993 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.258 4.740 9.993 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.271 4.303 11.373 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.369 4.284 11.604 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.512 4.590 10.090 1.00 0.00 H new ATOM 2369 N ARG A 248 12.632 0.580 10.625 1.00 0.00 N ATOM 2370 CA ARG A 248 11.769 -0.308 11.396 1.00 0.00 C ATOM 2371 C ARG A 248 10.374 0.286 11.568 1.00 0.00 C ATOM 2372 O ARG A 248 9.712 0.057 12.580 1.00 0.00 O ATOM 2373 CB ARG A 248 12.388 -0.586 12.767 1.00 0.00 C ATOM 2374 CG ARG A 248 13.407 -1.714 12.759 1.00 0.00 C ATOM 2375 CD ARG A 248 12.876 -2.953 13.463 1.00 0.00 C ATOM 2376 NE ARG A 248 13.307 -4.184 12.805 1.00 0.00 N ATOM 2377 CZ ARG A 248 13.234 -5.389 13.366 1.00 0.00 C ATOM 2378 NH1 ARG A 248 12.749 -5.527 14.594 1.00 0.00 N ATOM 2379 NH2 ARG A 248 13.646 -6.458 12.699 1.00 0.00 N ATOM 0 H ARG A 248 13.013 0.163 9.775 1.00 0.00 H new ATOM 0 HA ARG A 248 11.675 -1.244 10.845 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.868 0.323 13.130 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.593 -0.831 13.472 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.667 -1.963 11.730 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.323 -1.381 13.248 1.00 0.00 H new ATOM 0 HD2 ARG A 248 13.218 -2.956 14.498 1.00 0.00 H new ATOM 0 HD3 ARG A 248 11.787 -2.917 13.487 1.00 0.00 H new ATOM 0 HE ARG A 248 13.686 -4.116 11.860 1.00 0.00 H new ATOM 0 HH11 ARG A 248 12.430 -4.708 15.112 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.695 -6.452 15.020 1.00 0.00 H new ATOM 0 HH21 ARG A 248 14.019 -6.358 11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 248 13.590 -7.381 13.130 1.00 0.00 H new ATOM 2393 N ARG A 249 9.930 1.049 10.574 1.00 0.00 N ATOM 2394 CA ARG A 249 8.612 1.672 10.621 1.00 0.00 C ATOM 2395 C ARG A 249 7.782 1.279 9.397 1.00 0.00 C ATOM 2396 O ARG A 249 8.102 1.669 8.274 1.00 0.00 O ATOM 2397 CB ARG A 249 8.749 3.196 10.697 1.00 0.00 C ATOM 2398 CG ARG A 249 8.096 3.803 11.927 1.00 0.00 C ATOM 2399 CD ARG A 249 9.019 3.744 13.134 1.00 0.00 C ATOM 2400 NE ARG A 249 9.960 4.861 13.157 1.00 0.00 N ATOM 2401 CZ ARG A 249 10.871 5.045 14.111 1.00 0.00 C ATOM 2402 NH1 ARG A 249 10.964 4.188 15.121 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.689 6.087 14.057 1.00 0.00 N ATOM 0 H ARG A 249 10.463 1.250 9.728 1.00 0.00 H new ATOM 0 HA ARG A 249 8.098 1.317 11.514 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.807 3.458 10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.305 3.638 9.805 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.827 4.840 11.723 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.171 3.271 12.149 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.423 3.753 14.047 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.571 2.804 13.123 1.00 0.00 H new ATOM 0 HE ARG A 249 9.917 5.540 12.397 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.336 3.385 15.168 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.663 4.332 15.850 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.621 6.749 13.284 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.386 6.227 14.788 1.00 0.00 H new ATOM 2417 N PRO A 250 6.700 0.504 9.596 1.00 0.00 N ATOM 2418 CA PRO A 250 5.831 0.067 8.498 1.00 0.00 C ATOM 2419 C PRO A 250 5.214 1.247 7.755 1.00 0.00 C ATOM 2420 O PRO A 250 5.105 2.346 8.299 1.00 0.00 O ATOM 2421 CB PRO A 250 4.740 -0.754 9.197 1.00 0.00 C ATOM 2422 CG PRO A 250 5.326 -1.137 10.512 1.00 0.00 C ATOM 2423 CD PRO A 250 6.239 -0.009 10.897 1.00 0.00 C ATOM 0 HA PRO A 250 6.381 -0.497 7.745 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.829 -0.170 9.326 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.474 -1.635 8.612 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.547 -1.282 11.260 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.875 -2.076 10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.715 0.756 11.470 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.070 -0.355 11.512 1.00 0.00 H new ATOM 2431 N ILE A 251 4.808 1.015 6.510 1.00 0.00 N ATOM 2432 CA ILE A 251 4.200 2.065 5.703 1.00 0.00 C ATOM 2433 C ILE A 251 2.802 1.665 5.256 1.00 0.00 C ATOM 2434 O ILE A 251 2.517 0.485 5.044 1.00 0.00 O ATOM 2435 CB ILE A 251 5.054 2.396 4.462 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.484 1.114 3.746 1.00 0.00 C ATOM 2437 CG2 ILE A 251 6.269 3.220 4.861 1.00 0.00 C ATOM 2438 CD1 ILE A 251 6.083 1.360 2.376 1.00 0.00 C ATOM 0 H ILE A 251 4.889 0.113 6.041 1.00 0.00 H new ATOM 0 HA ILE A 251 4.140 2.953 6.332 1.00 0.00 H new ATOM 0 HB ILE A 251 4.448 2.984 3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 251 6.213 0.589 4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.620 0.457 3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.862 3.446 3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.941 4.150 5.325 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.875 2.655 5.569 1.00 0.00 H new ATOM 0 HD11 ILE A 251 6.365 0.408 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.349 1.858 1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.966 1.992 2.473 1.00 0.00 H new ATOM 2450 N LEU A 252 1.927 2.654 5.118 1.00 0.00 N ATOM 2451 CA LEU A 252 0.555 2.400 4.699 1.00 0.00 C ATOM 2452 C LEU A 252 0.296 2.961 3.307 1.00 0.00 C ATOM 2453 O LEU A 252 0.529 4.142 3.047 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.427 3.014 5.702 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.898 2.997 5.272 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.787 2.544 6.420 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.325 4.371 4.775 1.00 0.00 C ATOM 0 H LEU A 252 2.143 3.636 5.290 1.00 0.00 H new ATOM 0 HA LEU A 252 0.405 1.321 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.336 2.480 6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.132 4.047 5.889 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.007 2.286 4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.827 2.539 6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.498 1.539 6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.673 3.229 7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.372 4.340 4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.199 5.102 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -1.710 4.656 3.921 1.00 0.00 H new ATOM 2469 N THR A 253 -0.198 2.107 2.420 1.00 0.00 N ATOM 2470 CA THR A 253 -0.506 2.516 1.057 1.00 0.00 C ATOM 2471 C THR A 253 -2.009 2.695 0.895 1.00 0.00 C ATOM 2472 O THR A 253 -2.775 1.739 1.025 1.00 0.00 O ATOM 2473 CB THR A 253 0.014 1.483 0.057 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.380 1.192 0.299 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.112 1.931 -1.383 1.00 0.00 C ATOM 0 H THR A 253 -0.394 1.126 2.621 1.00 0.00 H new ATOM 0 HA THR A 253 -0.012 3.467 0.858 1.00 0.00 H new ATOM 0 HB THR A 253 -0.608 0.600 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.666 0.456 -0.282 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.275 1.153 -2.041 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.161 2.116 -1.616 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.459 2.848 -1.530 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.427 3.924 0.627 1.00 0.00 N ATOM 2484 CA ILE A 254 -3.842 4.224 0.467 1.00 0.00 C ATOM 2485 C ILE A 254 -4.219 4.369 -1.002 1.00 0.00 C ATOM 2486 O ILE A 254 -3.602 5.136 -1.743 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.231 5.513 1.223 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -5.727 5.797 1.067 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -3.409 6.694 0.724 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.229 6.907 1.965 1.00 0.00 C ATOM 0 H ILE A 254 -1.808 4.727 0.516 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.391 3.383 0.891 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.017 5.368 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -5.932 6.059 0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -6.286 4.886 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.697 7.594 1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.350 6.495 0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -3.591 6.840 -0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.297 7.053 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.056 6.638 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -5.697 7.830 1.735 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.248 3.634 -1.408 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.731 3.683 -2.779 1.00 0.00 C ATOM 2504 C ILE A 255 -7.055 4.440 -2.836 1.00 0.00 C ATOM 2505 O ILE A 255 -7.992 4.122 -2.103 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.896 2.261 -3.373 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.623 2.276 -4.881 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -7.281 1.695 -3.081 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.375 1.514 -5.274 1.00 0.00 C ATOM 0 H ILE A 255 -5.764 2.995 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 255 -4.990 4.208 -3.382 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.165 1.610 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -6.480 1.849 -5.402 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -5.529 3.309 -5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.364 0.697 -3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.431 1.639 -2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -8.039 2.344 -3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.242 1.566 -6.355 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.509 1.955 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.474 0.472 -4.970 1.00 0.00 H new ATOM 2521 N THR A 256 -7.122 5.454 -3.686 1.00 0.00 N ATOM 2522 CA THR A 256 -8.329 6.260 -3.803 1.00 0.00 C ATOM 2523 C THR A 256 -8.982 6.107 -5.167 1.00 0.00 C ATOM 2524 O THR A 256 -8.306 6.049 -6.190 1.00 0.00 O ATOM 2525 CB THR A 256 -7.999 7.734 -3.557 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.117 7.875 -2.457 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.219 8.586 -3.280 1.00 0.00 C ATOM 0 H THR A 256 -6.360 5.737 -4.302 1.00 0.00 H new ATOM 0 HA THR A 256 -9.034 5.906 -3.051 1.00 0.00 H new ATOM 0 HB THR A 256 -7.537 8.082 -4.481 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.917 8.824 -2.317 1.00 0.00 H new ATOM 0 HG21 THR A 256 -8.912 9.619 -3.115 1.00 0.00 H new ATOM 0 HG22 THR A 256 -9.896 8.541 -4.133 1.00 0.00 H new ATOM 0 HG23 THR A 256 -9.729 8.213 -2.392 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.308 6.079 -5.167 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.083 5.976 -6.393 1.00 0.00 C ATOM 2537 C LEU A 257 -11.878 7.261 -6.547 1.00 0.00 C ATOM 2538 O LEU A 257 -12.780 7.525 -5.752 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.028 4.766 -6.332 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.882 3.755 -7.472 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.677 2.353 -6.915 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.102 3.791 -8.381 1.00 0.00 C ATOM 0 H LEU A 257 -10.874 6.127 -4.320 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.421 5.835 -7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.865 4.247 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.055 5.130 -6.322 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.006 4.027 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.575 1.646 -7.738 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.774 2.332 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.535 2.076 -6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.978 3.065 -9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.993 3.545 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.209 4.789 -8.806 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.520 8.076 -7.537 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.191 9.354 -7.733 1.00 0.00 C ATOM 2556 C GLU A 258 -12.466 9.641 -9.201 1.00 0.00 C ATOM 2557 O GLU A 258 -11.958 8.959 -10.091 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.338 10.485 -7.153 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.576 10.101 -5.894 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.170 9.620 -6.192 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.029 8.599 -6.898 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.210 10.266 -5.720 1.00 0.00 O ATOM 0 H GLU A 258 -10.778 7.876 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.149 9.297 -7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.626 10.814 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.983 11.335 -6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.529 10.960 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.121 9.317 -5.368 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.264 10.675 -9.436 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.611 11.091 -10.785 1.00 0.00 C ATOM 2571 C ASP A 259 -12.426 11.774 -11.458 1.00 0.00 C ATOM 2572 O ASP A 259 -11.394 12.013 -10.830 1.00 0.00 O ATOM 2573 CB ASP A 259 -14.815 12.036 -10.758 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.644 11.952 -12.025 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.199 12.488 -13.062 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.736 11.348 -11.981 1.00 0.00 O ATOM 0 H ASP A 259 -13.685 11.244 -8.702 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.873 10.203 -11.360 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.443 11.796 -9.900 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -14.467 13.060 -10.622 1.00 0.00 H new ATOM 2581 N SER A 260 -12.583 12.080 -12.736 1.00 0.00 N ATOM 2582 CA SER A 260 -11.530 12.732 -13.506 1.00 0.00 C ATOM 2583 C SER A 260 -11.292 14.155 -13.014 1.00 0.00 C ATOM 2584 O SER A 260 -10.173 14.664 -13.072 1.00 0.00 O ATOM 2585 CB SER A 260 -11.891 12.750 -14.993 1.00 0.00 C ATOM 2586 OG SER A 260 -12.328 11.474 -15.428 1.00 0.00 O ATOM 0 H SER A 260 -13.433 11.887 -13.266 1.00 0.00 H new ATOM 0 HA SER A 260 -10.612 12.161 -13.367 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.675 13.486 -15.171 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.024 13.059 -15.577 1.00 0.00 H new ATOM 0 HG SER A 260 -11.965 10.784 -14.835 1.00 0.00 H new ATOM 2592 N SER A 261 -12.352 14.793 -12.528 1.00 0.00 N ATOM 2593 CA SER A 261 -12.253 16.160 -12.028 1.00 0.00 C ATOM 2594 C SER A 261 -11.709 16.185 -10.601 1.00 0.00 C ATOM 2595 O SER A 261 -11.252 17.222 -10.121 1.00 0.00 O ATOM 2596 CB SER A 261 -13.621 16.841 -12.078 1.00 0.00 C ATOM 2597 OG SER A 261 -13.949 17.233 -13.401 1.00 0.00 O ATOM 0 H SER A 261 -13.286 14.387 -12.470 1.00 0.00 H new ATOM 0 HA SER A 261 -11.559 16.704 -12.668 1.00 0.00 H new ATOM 0 HB2 SER A 261 -14.383 16.161 -11.698 1.00 0.00 H new ATOM 0 HB3 SER A 261 -13.620 17.715 -11.426 1.00 0.00 H new ATOM 0 HG SER A 261 -14.829 17.664 -13.406 1.00 0.00 H new ATOM 2603 N GLY A 262 -11.756 15.039 -9.927 1.00 0.00 N ATOM 2604 CA GLY A 262 -11.260 14.958 -8.566 1.00 0.00 C ATOM 2605 C GLY A 262 -12.373 14.868 -7.541 1.00 0.00 C ATOM 2606 O GLY A 262 -12.672 15.843 -6.852 1.00 0.00 O ATOM 0 H GLY A 262 -12.129 14.166 -10.300 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -10.613 14.086 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -10.647 15.834 -8.354 1.00 0.00 H new ATOM 2610 N ASN A 263 -12.985 13.692 -7.437 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.066 13.474 -6.486 1.00 0.00 C ATOM 2612 C ASN A 263 -13.972 12.076 -5.889 1.00 0.00 C ATOM 2613 O ASN A 263 -14.272 11.086 -6.554 1.00 0.00 O ATOM 2614 CB ASN A 263 -15.421 13.663 -7.169 1.00 0.00 C ATOM 2615 CG ASN A 263 -15.547 15.020 -7.836 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -14.831 15.205 -8.939 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -16.278 15.890 -7.365 1.00 0.00 N flip ATOM 0 H ASN A 263 -12.749 12.876 -8.001 1.00 0.00 H new ATOM 0 HA ASN A 263 -13.973 14.205 -5.683 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -15.562 12.880 -7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.216 13.548 -6.432 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.810 15.704 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -16.352 16.798 -7.824 1.00 0.00 H new ATOM 2624 N LEU A 264 -13.544 12.002 -4.635 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.398 10.717 -3.956 1.00 0.00 C ATOM 2626 C LEU A 264 -14.739 9.991 -3.900 1.00 0.00 C ATOM 2627 O LEU A 264 -15.739 10.533 -3.430 1.00 0.00 O ATOM 2628 CB LEU A 264 -12.800 10.913 -2.550 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.790 10.906 -1.374 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -13.352 9.908 -0.315 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.919 12.298 -0.774 1.00 0.00 C ATOM 0 H LEU A 264 -13.292 12.812 -4.068 1.00 0.00 H new ATOM 0 HA LEU A 264 -12.706 10.095 -4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.064 10.127 -2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -12.263 11.861 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 264 -14.767 10.603 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -14.064 9.917 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -13.313 8.909 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -12.364 10.181 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -14.624 12.272 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.946 12.631 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.280 12.990 -1.535 1.00 0.00 H new ATOM 2643 N LEU A 265 -14.749 8.763 -4.399 1.00 0.00 N ATOM 2644 CA LEU A 265 -15.969 7.951 -4.414 1.00 0.00 C ATOM 2645 C LEU A 265 -15.799 6.704 -3.563 1.00 0.00 C ATOM 2646 O LEU A 265 -16.744 6.209 -2.947 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.340 7.568 -5.850 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.504 6.442 -6.466 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.248 5.119 -6.382 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.152 6.767 -7.909 1.00 0.00 C ATOM 0 H LEU A 265 -13.931 8.303 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.778 8.546 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.389 7.271 -5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.247 8.453 -6.480 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.577 6.351 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.639 4.330 -6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.448 4.880 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.191 5.197 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -14.558 5.956 -8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.067 6.886 -8.489 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -14.578 7.693 -7.944 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.573 6.214 -3.546 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.230 5.031 -2.789 1.00 0.00 C ATOM 2664 C GLY A 266 -12.745 5.007 -2.563 1.00 0.00 C ATOM 2665 O GLY A 266 -11.976 4.822 -3.501 1.00 0.00 O ATOM 0 H GLY A 266 -13.791 6.626 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.756 5.030 -1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.543 4.136 -3.327 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.328 5.253 -1.340 1.00 0.00 N ATOM 2670 CA ARG A 267 -10.915 5.316 -1.050 1.00 0.00 C ATOM 2671 C ARG A 267 -10.587 4.669 0.295 1.00 0.00 C ATOM 2672 O ARG A 267 -11.028 5.129 1.348 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.489 6.792 -1.105 1.00 0.00 C ATOM 2674 CG ARG A 267 -10.638 7.536 0.215 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.267 9.003 0.076 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.823 9.215 0.170 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.223 9.854 1.173 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.931 10.350 2.182 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -6.905 9.998 1.170 1.00 0.00 N ATOM 0 H ARG A 267 -12.940 5.411 -0.540 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.354 4.748 -1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.448 6.846 -1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.082 7.301 -1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.666 7.452 0.566 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -10.004 7.070 0.969 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.627 9.379 -0.882 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -10.769 9.579 0.853 1.00 0.00 H new ATOM 0 HE ARG A 267 -8.237 8.850 -0.581 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.945 10.243 2.194 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.460 10.837 2.944 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -6.352 9.620 0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -6.444 10.487 1.937 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.814 3.586 0.240 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.425 2.857 1.442 1.00 0.00 C ATOM 2695 C ASN A 268 -7.911 2.702 1.517 1.00 0.00 C ATOM 2696 O ASN A 268 -7.204 2.924 0.534 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.089 1.478 1.467 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.558 1.531 1.094 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.399 1.933 1.897 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.874 1.124 -0.129 1.00 0.00 N ATOM 0 H ASN A 268 -9.445 3.195 -0.627 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.759 3.430 2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.567 0.815 0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.986 1.047 2.463 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.847 1.137 -0.435 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.144 0.798 -0.763 1.00 0.00 H new ATOM 2707 N SER A 269 -7.419 2.325 2.692 1.00 0.00 N ATOM 2708 CA SER A 269 -5.982 2.147 2.897 1.00 0.00 C ATOM 2709 C SER A 269 -5.669 0.798 3.542 1.00 0.00 C ATOM 2710 O SER A 269 -6.528 0.182 4.173 1.00 0.00 O ATOM 2711 CB SER A 269 -5.425 3.282 3.762 1.00 0.00 C ATOM 2712 OG SER A 269 -6.412 4.267 4.016 1.00 0.00 O ATOM 0 H SER A 269 -7.990 2.137 3.516 1.00 0.00 H new ATOM 0 HA SER A 269 -5.503 2.171 1.918 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.060 2.877 4.706 1.00 0.00 H new ATOM 0 HB3 SER A 269 -4.572 3.739 3.261 1.00 0.00 H new ATOM 0 HG SER A 269 -6.029 4.978 4.571 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.424 0.352 3.382 1.00 0.00 N ATOM 2719 CA PHE A 270 -3.975 -0.916 3.948 1.00 0.00 C ATOM 2720 C PHE A 270 -2.517 -0.813 4.394 1.00 0.00 C ATOM 2721 O PHE A 270 -1.814 0.126 4.022 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.150 -2.053 2.934 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.176 -2.012 1.791 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.280 -1.041 0.808 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.158 -2.949 1.697 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.387 -1.004 -0.246 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.261 -2.916 0.646 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.376 -1.942 -0.327 1.00 0.00 C ATOM 0 H PHE A 270 -3.705 0.855 2.861 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.588 -1.141 4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.046 -3.006 3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.164 -2.016 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.068 -0.305 0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.065 -3.714 2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.479 -0.242 -1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.471 -3.650 0.585 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.677 -1.914 -1.150 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.068 -1.774 5.197 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.696 -1.770 5.693 1.00 0.00 C ATOM 2740 C GLU A 271 0.165 -2.773 4.933 1.00 0.00 C ATOM 2741 O GLU A 271 -0.261 -3.898 4.674 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.673 -2.091 7.188 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.503 -1.135 8.029 1.00 0.00 C ATOM 2744 CD GLU A 271 -0.777 0.162 8.325 1.00 0.00 C ATOM 2745 OE1 GLU A 271 0.176 0.492 7.588 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -1.161 0.849 9.295 1.00 0.00 O ATOM 0 H GLU A 271 -2.632 -2.562 5.517 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.283 -0.774 5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.040 -3.106 7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.358 -2.069 7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -2.435 -0.915 7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -1.769 -1.620 8.968 1.00 0.00 H new ATOM 2753 N VAL A 272 1.380 -2.361 4.580 1.00 0.00 N ATOM 2754 CA VAL A 272 2.294 -3.233 3.854 1.00 0.00 C ATOM 2755 C VAL A 272 3.599 -3.415 4.622 1.00 0.00 C ATOM 2756 O VAL A 272 4.250 -2.440 4.995 1.00 0.00 O ATOM 2757 CB VAL A 272 2.606 -2.682 2.449 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.284 -1.321 2.543 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.464 -3.666 1.665 1.00 0.00 C ATOM 0 H VAL A 272 1.751 -1.433 4.784 1.00 0.00 H new ATOM 0 HA VAL A 272 1.797 -4.198 3.750 1.00 0.00 H new ATOM 0 HB VAL A 272 1.665 -2.553 1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.496 -0.950 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.625 -0.621 3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.217 -1.417 3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.673 -3.259 0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.402 -3.833 2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.932 -4.612 1.563 1.00 0.00 H new ATOM 2769 N ARG A 273 3.974 -4.667 4.857 1.00 0.00 N ATOM 2770 CA ARG A 273 5.201 -4.966 5.583 1.00 0.00 C ATOM 2771 C ARG A 273 6.068 -5.953 4.811 1.00 0.00 C ATOM 2772 O ARG A 273 5.746 -7.138 4.715 1.00 0.00 O ATOM 2773 CB ARG A 273 4.874 -5.525 6.969 1.00 0.00 C ATOM 2774 CG ARG A 273 4.557 -4.451 7.996 1.00 0.00 C ATOM 2775 CD ARG A 273 4.432 -5.035 9.394 1.00 0.00 C ATOM 2776 NE ARG A 273 3.660 -4.168 10.282 1.00 0.00 N ATOM 2777 CZ ARG A 273 3.250 -4.526 11.496 1.00 0.00 C ATOM 2778 NH1 ARG A 273 3.537 -5.731 11.972 1.00 0.00 N ATOM 2779 NH2 ARG A 273 2.554 -3.675 12.238 1.00 0.00 N ATOM 0 H ARG A 273 3.448 -5.488 4.557 1.00 0.00 H new ATOM 0 HA ARG A 273 5.761 -4.038 5.697 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.023 -6.201 6.888 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.719 -6.116 7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.341 -3.694 7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.627 -3.951 7.725 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.954 -6.013 9.337 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.426 -5.190 9.813 1.00 0.00 H new ATOM 0 HE ARG A 273 3.421 -3.233 9.951 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.074 -6.388 11.406 1.00 0.00 H new ATOM 0 HH12 ARG A 273 3.220 -6.000 12.903 1.00 0.00 H new ATOM 0 HH21 ARG A 273 2.333 -2.747 11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 273 2.239 -3.949 13.169 1.00 0.00 H new ATOM 2793 N VAL A 274 7.175 -5.457 4.271 1.00 0.00 N ATOM 2794 CA VAL A 274 8.099 -6.296 3.515 1.00 0.00 C ATOM 2795 C VAL A 274 9.312 -6.652 4.363 1.00 0.00 C ATOM 2796 O VAL A 274 9.927 -5.782 4.978 1.00 0.00 O ATOM 2797 CB VAL A 274 8.581 -5.622 2.207 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.802 -6.152 1.014 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.469 -4.106 2.289 1.00 0.00 C ATOM 0 H VAL A 274 7.455 -4.479 4.342 1.00 0.00 H new ATOM 0 HA VAL A 274 7.548 -7.197 3.247 1.00 0.00 H new ATOM 0 HB VAL A 274 9.634 -5.871 2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.155 -5.666 0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.950 -7.229 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.741 -5.941 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.815 -3.664 1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.429 -3.827 2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.082 -3.740 3.113 1.00 0.00 H new ATOM 2809 N CYS A 275 9.649 -7.936 4.399 1.00 0.00 N ATOM 2810 CA CYS A 275 10.791 -8.394 5.184 1.00 0.00 C ATOM 2811 C CYS A 275 11.214 -9.801 4.779 1.00 0.00 C ATOM 2812 O CYS A 275 11.688 -10.580 5.607 1.00 0.00 O ATOM 2813 CB CYS A 275 10.456 -8.360 6.676 1.00 0.00 C ATOM 2814 SG CYS A 275 11.895 -8.522 7.760 1.00 0.00 S ATOM 0 H CYS A 275 9.153 -8.674 3.899 1.00 0.00 H new ATOM 0 HA CYS A 275 11.624 -7.719 4.986 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.948 -7.422 6.902 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.755 -9.164 6.898 1.00 0.00 H new ATOM 0 HG CYS A 275 12.648 -9.494 7.339 1.00 0.00 H new ATOM 2820 N ALA A 276 11.043 -10.119 3.501 1.00 0.00 N ATOM 2821 CA ALA A 276 11.410 -11.433 2.978 1.00 0.00 C ATOM 2822 C ALA A 276 10.929 -12.559 3.892 1.00 0.00 C ATOM 2823 O ALA A 276 11.540 -13.626 3.953 1.00 0.00 O ATOM 2824 CB ALA A 276 12.916 -11.519 2.782 1.00 0.00 C ATOM 0 H ALA A 276 10.652 -9.484 2.805 1.00 0.00 H new ATOM 0 HA ALA A 276 10.916 -11.556 2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.177 -12.503 2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.235 -10.753 2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.417 -11.363 3.738 1.00 0.00 H new ATOM 2830 N CYS A 277 9.832 -12.314 4.600 1.00 0.00 N ATOM 2831 CA CYS A 277 9.269 -13.306 5.508 1.00 0.00 C ATOM 2832 C CYS A 277 7.786 -13.031 5.754 1.00 0.00 C ATOM 2833 O CYS A 277 7.380 -12.699 6.868 1.00 0.00 O ATOM 2834 CB CYS A 277 10.033 -13.302 6.834 1.00 0.00 C ATOM 2835 SG CYS A 277 10.004 -11.717 7.702 1.00 0.00 S ATOM 0 H CYS A 277 9.315 -11.436 4.562 1.00 0.00 H new ATOM 0 HA CYS A 277 9.366 -14.289 5.047 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.612 -14.068 7.485 1.00 0.00 H new ATOM 0 HB3 CYS A 277 11.070 -13.580 6.644 1.00 0.00 H new ATOM 0 HG CYS A 277 10.883 -10.917 7.175 1.00 0.00 H new ATOM 2841 N PRO A 278 6.955 -13.160 4.704 1.00 0.00 N ATOM 2842 CA PRO A 278 5.508 -12.917 4.795 1.00 0.00 C ATOM 2843 C PRO A 278 4.803 -13.888 5.735 1.00 0.00 C ATOM 2844 O PRO A 278 3.969 -13.488 6.549 1.00 0.00 O ATOM 2845 CB PRO A 278 5.013 -13.128 3.358 1.00 0.00 C ATOM 2846 CG PRO A 278 6.229 -13.032 2.504 1.00 0.00 C ATOM 2847 CD PRO A 278 7.360 -13.541 3.344 1.00 0.00 C ATOM 0 HA PRO A 278 5.298 -11.926 5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.530 -14.099 3.247 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.277 -12.373 3.081 1.00 0.00 H new ATOM 0 HG2 PRO A 278 6.118 -13.626 1.597 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.407 -12.003 2.191 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.483 -14.620 3.246 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.309 -13.085 3.062 1.00 0.00 H new ATOM 2855 N GLY A 279 5.146 -15.164 5.619 1.00 0.00 N ATOM 2856 CA GLY A 279 4.539 -16.174 6.465 1.00 0.00 C ATOM 2857 C GLY A 279 5.091 -16.134 7.868 1.00 0.00 C ATOM 2858 O GLY A 279 4.422 -16.527 8.821 1.00 0.00 O ATOM 0 H GLY A 279 5.834 -15.518 4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.460 -16.023 6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.711 -17.160 6.034 1.00 0.00 H new ATOM 2862 N ARG A 280 6.313 -15.637 7.992 1.00 0.00 N ATOM 2863 CA ARG A 280 6.962 -15.518 9.284 1.00 0.00 C ATOM 2864 C ARG A 280 6.455 -14.277 9.996 1.00 0.00 C ATOM 2865 O ARG A 280 6.419 -14.225 11.224 1.00 0.00 O ATOM 2866 CB ARG A 280 8.483 -15.455 9.121 1.00 0.00 C ATOM 2867 CG ARG A 280 9.237 -16.341 10.099 1.00 0.00 C ATOM 2868 CD ARG A 280 9.012 -17.815 9.803 1.00 0.00 C ATOM 2869 NE ARG A 280 10.049 -18.655 10.397 1.00 0.00 N ATOM 2870 CZ ARG A 280 10.089 -18.985 11.686 1.00 0.00 C ATOM 2871 NH1 ARG A 280 9.151 -18.550 12.518 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.069 -19.753 12.143 1.00 0.00 N ATOM 0 H ARG A 280 6.876 -15.309 7.207 1.00 0.00 H new ATOM 0 HA ARG A 280 6.722 -16.397 9.882 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.743 -15.747 8.104 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.811 -14.424 9.250 1.00 0.00 H new ATOM 0 HG2 ARG A 280 10.302 -16.117 10.047 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.914 -16.120 11.116 1.00 0.00 H new ATOM 0 HD2 ARG A 280 8.037 -18.117 10.185 1.00 0.00 H new ATOM 0 HD3 ARG A 280 8.993 -17.970 8.724 1.00 0.00 H new ATOM 0 HE ARG A 280 10.786 -19.010 9.788 1.00 0.00 H new ATOM 0 HH11 ARG A 280 8.395 -17.960 12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 280 9.186 -18.806 13.505 1.00 0.00 H new ATOM 0 HH21 ARG A 280 11.791 -20.090 11.507 1.00 0.00 H new ATOM 0 HH22 ARG A 280 11.100 -20.006 13.131 1.00 0.00 H new ATOM 2886 N ASP A 281 6.045 -13.279 9.215 1.00 0.00 N ATOM 2887 CA ASP A 281 5.524 -12.050 9.783 1.00 0.00 C ATOM 2888 C ASP A 281 4.095 -12.269 10.258 1.00 0.00 C ATOM 2889 O ASP A 281 3.694 -11.773 11.311 1.00 0.00 O ATOM 2890 CB ASP A 281 5.568 -10.922 8.751 1.00 0.00 C ATOM 2891 CG ASP A 281 5.890 -9.578 9.374 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.971 -8.949 9.937 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.063 -9.155 9.300 1.00 0.00 O ATOM 0 H ASP A 281 6.065 -13.302 8.195 1.00 0.00 H new ATOM 0 HA ASP A 281 6.145 -11.764 10.632 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.316 -11.156 7.993 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.606 -10.862 8.242 1.00 0.00 H new ATOM 2898 N ARG A 282 3.335 -13.032 9.477 1.00 0.00 N ATOM 2899 CA ARG A 282 1.948 -13.330 9.822 1.00 0.00 C ATOM 2900 C ARG A 282 1.880 -14.409 10.899 1.00 0.00 C ATOM 2901 O ARG A 282 1.021 -14.369 11.780 1.00 0.00 O ATOM 2902 CB ARG A 282 1.170 -13.776 8.579 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.239 -14.266 8.882 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.196 -13.963 7.740 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.580 -13.860 8.201 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.298 -14.895 8.631 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.770 -16.113 8.658 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.548 -14.713 9.034 1.00 0.00 N ATOM 0 H ARG A 282 3.654 -13.454 8.605 1.00 0.00 H new ATOM 0 HA ARG A 282 1.492 -12.420 10.213 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.113 -12.943 7.879 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.723 -14.573 8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.219 -15.340 9.065 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.600 -13.793 9.795 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.903 -13.030 7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.122 -14.747 6.986 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.021 -12.940 8.193 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -1.809 -16.259 8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.325 -16.902 8.989 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.959 -13.780 9.014 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.098 -15.506 9.363 1.00 0.00 H new ATOM 2922 N ARG A 283 2.798 -15.367 10.825 1.00 0.00 N ATOM 2923 CA ARG A 283 2.853 -16.450 11.785 1.00 0.00 C ATOM 2924 C ARG A 283 3.408 -15.945 13.112 1.00 0.00 C ATOM 2925 O ARG A 283 3.014 -16.409 14.182 1.00 0.00 O ATOM 2926 CB ARG A 283 3.713 -17.588 11.228 1.00 0.00 C ATOM 2927 CG ARG A 283 3.981 -18.701 12.222 1.00 0.00 C ATOM 2928 CD ARG A 283 2.909 -19.777 12.163 1.00 0.00 C ATOM 2929 NE ARG A 283 2.514 -20.228 13.496 1.00 0.00 N ATOM 2930 CZ ARG A 283 1.465 -21.012 13.731 1.00 0.00 C ATOM 2931 NH1 ARG A 283 0.705 -21.434 12.729 1.00 0.00 N ATOM 2932 NH2 ARG A 283 1.176 -21.375 14.972 1.00 0.00 N ATOM 0 H ARG A 283 3.517 -15.410 10.102 1.00 0.00 H new ATOM 0 HA ARG A 283 1.847 -16.831 11.962 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.219 -18.008 10.352 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.665 -17.179 10.891 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.955 -19.146 12.017 1.00 0.00 H new ATOM 0 HG3 ARG A 283 4.026 -18.287 13.229 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.036 -19.391 11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.278 -20.626 11.587 1.00 0.00 H new ATOM 0 HE ARG A 283 3.075 -19.924 14.292 1.00 0.00 H new ATOM 0 HH11 ARG A 283 0.923 -21.158 11.772 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -0.098 -22.035 12.916 1.00 0.00 H new ATOM 0 HH21 ARG A 283 1.757 -21.053 15.746 1.00 0.00 H new ATOM 0 HH22 ARG A 283 0.372 -21.976 15.153 1.00 0.00 H new ATOM 2946 N THR A 284 4.314 -14.975 13.033 1.00 0.00 N ATOM 2947 CA THR A 284 4.908 -14.389 14.225 1.00 0.00 C ATOM 2948 C THR A 284 3.919 -13.434 14.876 1.00 0.00 C ATOM 2949 O THR A 284 3.858 -13.327 16.100 1.00 0.00 O ATOM 2950 CB THR A 284 6.210 -13.659 13.879 1.00 0.00 C ATOM 2951 OG1 THR A 284 7.215 -14.584 13.505 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.760 -12.827 15.020 1.00 0.00 C ATOM 0 H THR A 284 4.651 -14.580 12.155 1.00 0.00 H new ATOM 0 HA THR A 284 5.146 -15.188 14.928 1.00 0.00 H new ATOM 0 HB THR A 284 5.954 -12.991 13.057 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.361 -14.535 12.537 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.682 -12.339 14.703 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.028 -12.071 15.304 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.966 -13.472 15.874 1.00 0.00 H new ATOM 2960 N GLU A 285 3.130 -12.753 14.049 1.00 0.00 N ATOM 2961 CA GLU A 285 2.130 -11.823 14.558 1.00 0.00 C ATOM 2962 C GLU A 285 0.988 -12.593 15.208 1.00 0.00 C ATOM 2963 O GLU A 285 0.395 -12.141 16.187 1.00 0.00 O ATOM 2964 CB GLU A 285 1.592 -10.930 13.436 1.00 0.00 C ATOM 2965 CG GLU A 285 1.960 -9.464 13.601 1.00 0.00 C ATOM 2966 CD GLU A 285 2.651 -8.894 12.379 1.00 0.00 C ATOM 2967 OE1 GLU A 285 3.762 -9.361 12.054 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.081 -7.979 11.747 1.00 0.00 O ATOM 0 H GLU A 285 3.164 -12.827 13.032 1.00 0.00 H new ATOM 0 HA GLU A 285 2.603 -11.184 15.304 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.977 -11.288 12.481 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.507 -11.022 13.397 1.00 0.00 H new ATOM 0 HG2 GLU A 285 1.058 -8.888 13.805 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.612 -9.352 14.467 1.00 0.00 H new ATOM 2975 N GLU A 286 0.692 -13.766 14.657 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.372 -14.610 15.186 1.00 0.00 C ATOM 2977 C GLU A 286 0.117 -15.408 16.393 1.00 0.00 C ATOM 2978 O GLU A 286 -0.670 -15.774 17.266 1.00 0.00 O ATOM 2979 CB GLU A 286 -0.886 -15.560 14.100 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.295 -15.239 13.628 1.00 0.00 C ATOM 2981 CD GLU A 286 -2.479 -15.468 12.141 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.395 -16.635 11.705 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -2.707 -14.480 11.412 1.00 0.00 O ATOM 0 H GLU A 286 1.174 -14.153 13.845 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.190 -13.965 15.508 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.209 -15.523 13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.863 -16.581 14.481 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.007 -15.855 14.177 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.525 -14.200 13.863 1.00 0.00 H new ATOM 2990 N GLU A 287 1.420 -15.675 16.434 1.00 0.00 N ATOM 2991 CA GLU A 287 2.010 -16.433 17.533 1.00 0.00 C ATOM 2992 C GLU A 287 2.251 -15.542 18.750 1.00 0.00 C ATOM 2993 O GLU A 287 2.123 -15.987 19.889 1.00 0.00 O ATOM 2994 CB GLU A 287 3.326 -17.072 17.088 1.00 0.00 C ATOM 2995 CG GLU A 287 3.841 -18.133 18.046 1.00 0.00 C ATOM 2996 CD GLU A 287 4.810 -19.094 17.386 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.352 -20.124 16.850 1.00 0.00 O ATOM 2998 OE2 GLU A 287 6.028 -18.813 17.403 1.00 0.00 O ATOM 0 H GLU A 287 2.086 -15.378 15.720 1.00 0.00 H new ATOM 0 HA GLU A 287 1.307 -17.217 17.816 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.189 -17.519 16.103 1.00 0.00 H new ATOM 0 HB3 GLU A 287 4.081 -16.293 16.982 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.334 -17.648 18.889 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.997 -18.693 18.449 1.00 0.00 H new