USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1215 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 158 SER OG : rot -135:sc= -9.06! USER MOD Set 1.2: A 161 THR OG1 : rot -172:sc= 0.867 USER MOD Set 2.1: A 138 THR OG1 : rot 103:sc= 1.14 USER MOD Set 2.2: A 141 THR OG1 : rot -140:sc= 0.832 USER MOD Set 3.1: A 125 THR OG1 : rot -130:sc= -2.08! USER MOD Set 3.2: A 128 LYS NZ :NH3+ -164:sc= -4.52! (180deg=-5.05!) USER MOD Set 4.1: A 83 SER OG : rot -142:sc= -0.752! USER MOD Set 4.2: A 86 SER OG : rot -90:sc= 0.291 USER MOD Set 4.3: A 89 SER OG : rot -57:sc= 0.188! USER MOD Set 5.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.273 (180deg=-0.273) USER MOD Single : A 2 GLN : amide:sc= -1.56 K(o=-1.6,f=-2.2!) USER MOD Single : A 3 THR OG1 : rot -16:sc= 1.58 USER MOD Single : A 5 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.101) USER MOD Single : A 6 CYS SG : rot -90:sc= -8.67! USER MOD Single : A 16 LYS NZ :NH3+ -139:sc= -2.17! (180deg=-5.07!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.934 USER MOD Single : A 22 SER OG : rot -150:sc= -0.508 USER MOD Single : A 23 TYR OH : rot -172:sc= -3.34 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0674 USER MOD Single : A 25 THR OG1 : rot 117:sc= -0.159 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0.032) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -1.49 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -148:sc= -7.58! (180deg=-8.94!) USER MOD Single : A 51 TYR OH : rot 164:sc= -0.697! USER MOD Single : A 81 CYS SG : rot -2:sc= -2.41! USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0.251 K(o=0.25,f=-1.2) USER MOD Single : A 94 LYS NZ :NH3+ -147:sc= -5.41! (180deg=-9.72!) USER MOD Single : A 96 LYS NZ :NH3+ 143:sc= 0.0977 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 153:sc= -2.46! USER MOD Single : A 103 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 104 HIS :FLIP no HE2:sc= 0.0992 F(o=-0.44,f=0.099) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 79:sc= 0.701 USER MOD Single : A 115 THR OG1 : rot 15:sc= 0.419! USER MOD Single : A 116 GLN : amide:sc= -12.2! C(o=-12!,f=-13!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN :FLIP amide:sc= -1.97 F(o=-6.3!,f=-2) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -9.16! C(o=-14!,f=-9.2!) USER MOD Single : A 135 LYS NZ :NH3+ 150:sc= -0.0851 (180deg=-0.624) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -172:sc= 0.766 (180deg=0.717) USER MOD Single : A 154 TYR OH : rot 75:sc= -1.43! USER MOD Single : A 157 CYS SG : rot 11:sc= -9.3! USER MOD Single : A 162 GLN :FLIP amide:sc= -16! C(o=-19!,f=-16!) USER MOD Single : A 163 LYS NZ :NH3+ 175:sc= -0.0602 (180deg=-0.0768) USER MOD Single : A 166 LYS NZ :NH3+ -149:sc= 0 (180deg=-1.08) USER MOD Single : A 167 ASN :FLIP amide:sc= -5.22! C(o=-8.3!,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 102 N MET A 1 -18.386 3.920 -4.582 1.00 0.00 N ATOM 103 CA MET A 1 -19.013 4.481 -3.351 1.00 0.00 C ATOM 104 C MET A 1 -18.178 4.171 -2.103 1.00 0.00 C ATOM 105 O MET A 1 -18.670 4.256 -0.993 1.00 0.00 O ATOM 106 CB MET A 1 -20.362 3.777 -3.255 1.00 0.00 C ATOM 107 CG MET A 1 -21.320 4.363 -4.291 1.00 0.00 C ATOM 108 SD MET A 1 -22.544 5.411 -3.461 1.00 0.00 S ATOM 109 CE MET A 1 -24.013 4.443 -3.887 1.00 0.00 C ATOM 0 H1 MET A 1 -18.977 4.148 -5.407 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.440 4.333 -4.709 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.304 2.887 -4.490 1.00 0.00 H new ATOM 0 HA MET A 1 -19.097 5.566 -3.405 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.238 2.707 -3.423 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.776 3.896 -2.254 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.765 4.946 -5.026 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.821 3.561 -4.833 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.898 4.920 -3.466 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.111 4.389 -4.971 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.916 3.436 -3.481 1.00 0.00 H new ATOM 119 N GLN A 2 -16.936 3.800 -2.258 1.00 0.00 N ATOM 120 CA GLN A 2 -16.122 3.480 -1.053 1.00 0.00 C ATOM 121 C GLN A 2 -15.050 4.544 -0.783 1.00 0.00 C ATOM 122 O GLN A 2 -14.908 4.988 0.335 1.00 0.00 O ATOM 123 CB GLN A 2 -15.490 2.122 -1.343 1.00 0.00 C ATOM 124 CG GLN A 2 -16.588 1.052 -1.419 1.00 0.00 C ATOM 125 CD GLN A 2 -17.471 1.099 -0.171 1.00 0.00 C ATOM 126 OE1 GLN A 2 -18.480 1.777 -0.149 1.00 0.00 O ATOM 127 NE2 GLN A 2 -17.134 0.402 0.872 1.00 0.00 N ATOM 0 H GLN A 2 -16.456 3.706 -3.153 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.740 3.460 -0.155 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.938 2.159 -2.282 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.773 1.868 -0.562 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.197 1.211 -2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -16.136 0.065 -1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -16.288 -0.167 0.854 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.716 0.423 1.709 1.00 0.00 H new ATOM 136 N THR A 3 -14.291 4.952 -1.779 1.00 0.00 N ATOM 137 CA THR A 3 -13.227 5.987 -1.542 1.00 0.00 C ATOM 138 C THR A 3 -12.303 5.523 -0.408 1.00 0.00 C ATOM 139 O THR A 3 -12.717 5.395 0.727 1.00 0.00 O ATOM 140 CB THR A 3 -13.967 7.277 -1.150 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.277 7.246 0.236 1.00 0.00 O ATOM 142 CG2 THR A 3 -15.260 7.419 -1.961 1.00 0.00 C ATOM 0 H THR A 3 -14.362 4.615 -2.739 1.00 0.00 H new ATOM 0 HA THR A 3 -12.608 6.148 -2.424 1.00 0.00 H new ATOM 0 HB THR A 3 -13.322 8.130 -1.363 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.185 6.330 0.571 1.00 0.00 H new ATOM 0 HG21 THR A 3 -15.772 8.337 -1.672 1.00 0.00 H new ATOM 0 HG22 THR A 3 -15.021 7.456 -3.024 1.00 0.00 H new ATOM 0 HG23 THR A 3 -15.908 6.565 -1.765 1.00 0.00 H new ATOM 150 N ILE A 4 -11.062 5.239 -0.703 1.00 0.00 N ATOM 151 CA ILE A 4 -10.150 4.752 0.367 1.00 0.00 C ATOM 152 C ILE A 4 -8.927 5.640 0.502 1.00 0.00 C ATOM 153 O ILE A 4 -8.152 5.815 -0.409 1.00 0.00 O ATOM 154 CB ILE A 4 -9.773 3.341 -0.068 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.911 2.418 0.306 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.498 2.869 0.623 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.888 2.415 -0.848 1.00 0.00 C ATOM 0 H ILE A 4 -10.645 5.323 -1.630 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.622 4.766 1.349 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.594 3.334 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.541 1.411 0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.397 2.759 1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.257 1.859 0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.677 3.540 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.648 2.870 1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.725 1.758 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.257 3.427 -1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.387 2.058 -1.748 1.00 0.00 H new ATOM 169 N LYS A 5 -8.758 6.185 1.655 1.00 0.00 N ATOM 170 CA LYS A 5 -7.584 7.066 1.909 1.00 0.00 C ATOM 171 C LYS A 5 -6.487 6.270 2.600 1.00 0.00 C ATOM 172 O LYS A 5 -6.682 5.728 3.666 1.00 0.00 O ATOM 173 CB LYS A 5 -8.096 8.184 2.814 1.00 0.00 C ATOM 174 CG LYS A 5 -7.166 9.402 2.714 1.00 0.00 C ATOM 175 CD LYS A 5 -7.041 9.864 1.254 1.00 0.00 C ATOM 176 CE LYS A 5 -7.736 11.216 1.080 1.00 0.00 C ATOM 177 NZ LYS A 5 -9.194 10.908 1.112 1.00 0.00 N ATOM 0 H LYS A 5 -9.385 6.063 2.450 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.161 7.468 0.988 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.109 8.464 2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.144 7.836 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.555 10.215 3.327 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.181 9.149 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.990 9.946 0.977 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.489 9.126 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.461 11.906 1.877 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.453 11.687 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.735 11.761 0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.405 10.154 0.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.462 10.594 2.067 1.00 0.00 H new ATOM 191 N CYS A 6 -5.341 6.179 1.990 1.00 0.00 N ATOM 192 CA CYS A 6 -4.244 5.399 2.604 1.00 0.00 C ATOM 193 C CYS A 6 -2.985 6.250 2.780 1.00 0.00 C ATOM 194 O CYS A 6 -2.534 6.930 1.875 1.00 0.00 O ATOM 195 CB CYS A 6 -4.006 4.243 1.624 1.00 0.00 C ATOM 196 SG CYS A 6 -2.386 3.497 1.922 1.00 0.00 S ATOM 0 H CYS A 6 -5.120 6.612 1.093 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.496 5.047 3.604 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -4.787 3.492 1.739 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -4.064 4.608 0.599 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.491 4.097 1.194 1.00 0.00 H new ATOM 202 N VAL A 7 -2.398 6.192 3.940 1.00 0.00 N ATOM 203 CA VAL A 7 -1.157 6.967 4.175 1.00 0.00 C ATOM 204 C VAL A 7 0.019 5.993 4.251 1.00 0.00 C ATOM 205 O VAL A 7 -0.045 4.979 4.919 1.00 0.00 O ATOM 206 CB VAL A 7 -1.397 7.718 5.497 1.00 0.00 C ATOM 207 CG1 VAL A 7 -0.580 7.106 6.640 1.00 0.00 C ATOM 208 CG2 VAL A 7 -0.996 9.183 5.321 1.00 0.00 C ATOM 0 H VAL A 7 -2.725 5.641 4.734 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.920 7.677 3.383 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.454 7.639 5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.771 7.658 7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.868 6.064 6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.481 7.160 6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.164 9.721 6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.059 9.242 5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.597 9.632 4.530 1.00 0.00 H new ATOM 218 N VAL A 8 1.084 6.274 3.558 1.00 0.00 N ATOM 219 CA VAL A 8 2.245 5.349 3.590 1.00 0.00 C ATOM 220 C VAL A 8 3.253 5.808 4.635 1.00 0.00 C ATOM 221 O VAL A 8 3.368 6.982 4.930 1.00 0.00 O ATOM 222 CB VAL A 8 2.844 5.411 2.186 1.00 0.00 C ATOM 223 CG1 VAL A 8 4.151 4.611 2.141 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.849 4.817 1.189 1.00 0.00 C ATOM 0 H VAL A 8 1.200 7.101 2.973 1.00 0.00 H new ATOM 0 HA VAL A 8 1.958 4.332 3.858 1.00 0.00 H new ATOM 0 HB VAL A 8 3.052 6.449 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.573 4.659 1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.860 5.032 2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.950 3.572 2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 8 2.271 4.859 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.644 3.780 1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.921 5.389 1.216 1.00 0.00 H new ATOM 234 N VAL A 9 3.992 4.893 5.193 1.00 0.00 N ATOM 235 CA VAL A 9 4.997 5.296 6.215 1.00 0.00 C ATOM 236 C VAL A 9 6.341 4.632 5.962 1.00 0.00 C ATOM 237 O VAL A 9 6.432 3.583 5.324 1.00 0.00 O ATOM 238 CB VAL A 9 4.450 4.829 7.565 1.00 0.00 C ATOM 239 CG1 VAL A 9 3.271 5.708 7.971 1.00 0.00 C ATOM 240 CG2 VAL A 9 4.006 3.366 7.468 1.00 0.00 C ATOM 0 H VAL A 9 3.946 3.895 4.990 1.00 0.00 H new ATOM 0 HA VAL A 9 5.155 6.374 6.183 1.00 0.00 H new ATOM 0 HB VAL A 9 5.232 4.911 8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.882 5.374 8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.601 6.744 8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.486 5.635 7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.617 3.039 8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.227 3.272 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.858 2.745 7.191 1.00 0.00 H new ATOM 250 N GLY A 10 7.375 5.237 6.498 1.00 0.00 N ATOM 251 CA GLY A 10 8.740 4.680 6.358 1.00 0.00 C ATOM 252 C GLY A 10 9.461 5.274 5.155 1.00 0.00 C ATOM 253 O GLY A 10 8.850 5.768 4.228 1.00 0.00 O ATOM 0 H GLY A 10 7.320 6.104 7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.312 4.882 7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 10 8.684 3.597 6.252 1.00 0.00 H new ATOM 257 N ASP A 11 10.766 5.206 5.162 1.00 0.00 N ATOM 258 CA ASP A 11 11.554 5.746 4.019 1.00 0.00 C ATOM 259 C ASP A 11 11.694 4.674 2.934 1.00 0.00 C ATOM 260 O ASP A 11 11.922 4.972 1.779 1.00 0.00 O ATOM 261 CB ASP A 11 12.929 6.079 4.611 1.00 0.00 C ATOM 262 CG ASP A 11 13.612 4.791 5.085 1.00 0.00 C ATOM 263 OD1 ASP A 11 13.189 4.256 6.096 1.00 0.00 O ATOM 264 OD2 ASP A 11 14.541 4.359 4.421 1.00 0.00 O ATOM 0 H ASP A 11 11.321 4.798 5.914 1.00 0.00 H new ATOM 0 HA ASP A 11 11.082 6.615 3.561 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.547 6.576 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.819 6.772 5.445 1.00 0.00 H new ATOM 269 N GLY A 12 11.561 3.426 3.305 1.00 0.00 N ATOM 270 CA GLY A 12 11.693 2.330 2.306 1.00 0.00 C ATOM 271 C GLY A 12 13.176 2.083 2.033 1.00 0.00 C ATOM 272 O GLY A 12 13.909 3.001 1.724 1.00 0.00 O ATOM 0 H GLY A 12 11.366 3.121 4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.222 1.421 2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.180 2.598 1.383 1.00 0.00 H new ATOM 276 N ALA A 13 13.624 0.855 2.159 1.00 0.00 N ATOM 277 CA ALA A 13 15.069 0.534 1.913 1.00 0.00 C ATOM 278 C ALA A 13 15.725 1.544 0.961 1.00 0.00 C ATOM 279 O ALA A 13 16.689 2.197 1.311 1.00 0.00 O ATOM 280 CB ALA A 13 15.059 -0.855 1.279 1.00 0.00 C ATOM 0 H ALA A 13 13.047 0.056 2.423 1.00 0.00 H new ATOM 0 HA ALA A 13 15.644 0.574 2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.082 -1.165 1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 13 14.599 -1.565 1.966 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.488 -0.827 0.351 1.00 0.00 H new ATOM 286 N VAL A 14 15.215 1.673 -0.238 1.00 0.00 N ATOM 287 CA VAL A 14 15.828 2.632 -1.203 1.00 0.00 C ATOM 288 C VAL A 14 14.791 3.132 -2.230 1.00 0.00 C ATOM 289 O VAL A 14 15.145 3.708 -3.242 1.00 0.00 O ATOM 290 CB VAL A 14 16.943 1.813 -1.873 1.00 0.00 C ATOM 291 CG1 VAL A 14 17.372 2.449 -3.198 1.00 0.00 C ATOM 292 CG2 VAL A 14 18.155 1.751 -0.940 1.00 0.00 C ATOM 0 H VAL A 14 14.406 1.159 -0.587 1.00 0.00 H new ATOM 0 HA VAL A 14 16.207 3.534 -0.721 1.00 0.00 H new ATOM 0 HB VAL A 14 16.561 0.812 -2.072 1.00 0.00 H new ATOM 0 HG11 VAL A 14 18.162 1.849 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.518 2.494 -3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.742 3.458 -3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 14 18.948 1.171 -1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 14 18.513 2.761 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 14 17.868 1.277 -0.001 1.00 0.00 H new ATOM 302 N GLY A 15 13.517 2.939 -1.990 1.00 0.00 N ATOM 303 CA GLY A 15 12.522 3.439 -2.979 1.00 0.00 C ATOM 304 C GLY A 15 11.119 2.895 -2.691 1.00 0.00 C ATOM 305 O GLY A 15 10.791 1.779 -3.029 1.00 0.00 O ATOM 0 H GLY A 15 13.133 2.468 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.502 4.529 -2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.828 3.146 -3.983 1.00 0.00 H new ATOM 309 N LYS A 16 10.287 3.705 -2.093 1.00 0.00 N ATOM 310 CA LYS A 16 8.873 3.298 -1.791 1.00 0.00 C ATOM 311 C LYS A 16 7.929 4.208 -2.575 1.00 0.00 C ATOM 312 O LYS A 16 6.880 3.793 -3.035 1.00 0.00 O ATOM 313 CB LYS A 16 8.723 3.512 -0.278 1.00 0.00 C ATOM 314 CG LYS A 16 7.290 3.948 0.082 1.00 0.00 C ATOM 315 CD LYS A 16 6.267 2.954 -0.484 1.00 0.00 C ATOM 316 CE LYS A 16 5.018 3.715 -0.946 1.00 0.00 C ATOM 317 NZ LYS A 16 3.906 2.720 -0.908 1.00 0.00 N ATOM 0 H LYS A 16 10.527 4.650 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 16 8.642 2.269 -2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 16 8.969 2.590 0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.432 4.269 0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 16 7.184 4.011 1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.096 4.944 -0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.701 2.405 -1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.999 2.220 0.275 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.810 4.561 -0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.152 4.115 -1.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.301 2.843 -1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.301 1.758 -0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.340 2.865 -0.048 1.00 0.00 H new ATOM 331 N THR A 17 8.300 5.447 -2.742 1.00 0.00 N ATOM 332 CA THR A 17 7.434 6.380 -3.507 1.00 0.00 C ATOM 333 C THR A 17 6.961 5.706 -4.795 1.00 0.00 C ATOM 334 O THR A 17 5.789 5.477 -4.982 1.00 0.00 O ATOM 335 CB THR A 17 8.328 7.587 -3.824 1.00 0.00 C ATOM 336 OG1 THR A 17 8.117 8.600 -2.849 1.00 0.00 O ATOM 337 CG2 THR A 17 7.994 8.133 -5.215 1.00 0.00 C ATOM 0 H THR A 17 9.164 5.851 -2.382 1.00 0.00 H new ATOM 0 HA THR A 17 6.543 6.674 -2.952 1.00 0.00 H new ATOM 0 HB THR A 17 9.372 7.276 -3.806 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.688 9.371 -3.049 1.00 0.00 H new ATOM 0 HG21 THR A 17 8.632 8.989 -5.433 1.00 0.00 H new ATOM 0 HG22 THR A 17 8.162 7.356 -5.961 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.949 8.443 -5.243 1.00 0.00 H new ATOM 345 N CYS A 18 7.874 5.395 -5.681 1.00 0.00 N ATOM 346 CA CYS A 18 7.498 4.760 -6.977 1.00 0.00 C ATOM 347 C CYS A 18 6.372 3.751 -6.783 1.00 0.00 C ATOM 348 O CYS A 18 5.501 3.621 -7.619 1.00 0.00 O ATOM 349 CB CYS A 18 8.769 4.080 -7.472 1.00 0.00 C ATOM 350 SG CYS A 18 10.076 5.316 -7.694 1.00 0.00 S ATOM 0 H CYS A 18 8.874 5.557 -5.558 1.00 0.00 H new ATOM 0 HA CYS A 18 7.126 5.490 -7.696 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.089 3.322 -6.757 1.00 0.00 H new ATOM 0 HB3 CYS A 18 8.576 3.568 -8.415 1.00 0.00 H new ATOM 0 HG CYS A 18 11.159 4.732 -8.114 1.00 0.00 H new ATOM 356 N LEU A 19 6.329 3.094 -5.656 1.00 0.00 N ATOM 357 CA LEU A 19 5.186 2.171 -5.402 1.00 0.00 C ATOM 358 C LEU A 19 3.958 3.056 -5.453 1.00 0.00 C ATOM 359 O LEU A 19 3.143 2.970 -6.343 1.00 0.00 O ATOM 360 CB LEU A 19 5.402 1.623 -3.996 1.00 0.00 C ATOM 361 CG LEU A 19 4.203 0.784 -3.505 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.062 0.701 -4.523 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.684 -0.631 -3.209 1.00 0.00 C ATOM 0 H LEU A 19 7.023 3.154 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 19 5.090 1.344 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.303 1.009 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.570 2.451 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 19 3.812 1.279 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.252 0.097 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.693 1.704 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.427 0.243 -5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.846 -1.235 -2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.097 -1.072 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.454 -0.600 -2.438 1.00 0.00 H new ATOM 375 N LEU A 20 3.881 3.959 -4.520 1.00 0.00 N ATOM 376 CA LEU A 20 2.759 4.941 -4.500 1.00 0.00 C ATOM 377 C LEU A 20 2.586 5.537 -5.914 1.00 0.00 C ATOM 378 O LEU A 20 1.481 5.742 -6.385 1.00 0.00 O ATOM 379 CB LEU A 20 3.210 5.980 -3.441 1.00 0.00 C ATOM 380 CG LEU A 20 2.957 7.444 -3.859 1.00 0.00 C ATOM 381 CD1 LEU A 20 3.991 7.879 -4.905 1.00 0.00 C ATOM 382 CD2 LEU A 20 1.540 7.617 -4.418 1.00 0.00 C ATOM 0 H LEU A 20 4.554 4.062 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 20 1.785 4.525 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.686 5.783 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.274 5.847 -3.244 1.00 0.00 H new ATOM 0 HG LEU A 20 3.055 8.073 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.804 8.913 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.993 7.795 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.912 7.238 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.387 8.657 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.413 6.977 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.812 7.340 -3.656 1.00 0.00 H new ATOM 394 N ILE A 21 3.672 5.783 -6.609 1.00 0.00 N ATOM 395 CA ILE A 21 3.561 6.344 -7.992 1.00 0.00 C ATOM 396 C ILE A 21 2.727 5.422 -8.842 1.00 0.00 C ATOM 397 O ILE A 21 1.716 5.801 -9.388 1.00 0.00 O ATOM 398 CB ILE A 21 4.980 6.375 -8.568 1.00 0.00 C ATOM 399 CG1 ILE A 21 5.931 7.150 -7.658 1.00 0.00 C ATOM 400 CG2 ILE A 21 4.953 7.025 -9.950 1.00 0.00 C ATOM 401 CD1 ILE A 21 5.450 8.571 -7.469 1.00 0.00 C ATOM 0 H ILE A 21 4.624 5.621 -6.280 1.00 0.00 H new ATOM 0 HA ILE A 21 3.104 7.333 -7.975 1.00 0.00 H new ATOM 0 HB ILE A 21 5.341 5.349 -8.643 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.002 6.653 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.932 7.154 -8.089 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.962 7.048 -10.361 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.305 6.449 -10.610 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.572 8.043 -9.866 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.141 9.106 -6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.403 9.071 -8.436 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.458 8.562 -7.016 1.00 0.00 H new ATOM 413 N SER A 22 3.162 4.217 -8.971 1.00 0.00 N ATOM 414 CA SER A 22 2.401 3.266 -9.806 1.00 0.00 C ATOM 415 C SER A 22 1.054 2.984 -9.160 1.00 0.00 C ATOM 416 O SER A 22 0.058 2.796 -9.827 1.00 0.00 O ATOM 417 CB SER A 22 3.260 2.016 -9.899 1.00 0.00 C ATOM 418 OG SER A 22 4.458 2.319 -10.603 1.00 0.00 O ATOM 0 H SER A 22 4.008 3.846 -8.538 1.00 0.00 H new ATOM 0 HA SER A 22 2.192 3.656 -10.802 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.495 1.647 -8.900 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.714 1.223 -10.411 1.00 0.00 H new ATOM 0 HG SER A 22 4.772 1.519 -11.075 1.00 0.00 H new ATOM 424 N TYR A 23 1.002 2.994 -7.872 1.00 0.00 N ATOM 425 CA TYR A 23 -0.296 2.777 -7.197 1.00 0.00 C ATOM 426 C TYR A 23 -1.329 3.732 -7.780 1.00 0.00 C ATOM 427 O TYR A 23 -2.508 3.444 -7.821 1.00 0.00 O ATOM 428 CB TYR A 23 -0.041 3.113 -5.737 1.00 0.00 C ATOM 429 CG TYR A 23 -1.271 2.826 -4.905 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.412 2.224 -5.463 1.00 0.00 C ATOM 431 CD2 TYR A 23 -1.246 3.155 -3.559 1.00 0.00 C ATOM 432 CE1 TYR A 23 -3.522 1.961 -4.655 1.00 0.00 C ATOM 433 CE2 TYR A 23 -2.354 2.891 -2.746 1.00 0.00 C ATOM 434 CZ TYR A 23 -3.494 2.293 -3.294 1.00 0.00 C ATOM 435 OH TYR A 23 -4.588 2.028 -2.493 1.00 0.00 O ATOM 0 H TYR A 23 1.799 3.143 -7.253 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.671 1.761 -7.321 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.801 2.529 -5.365 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.233 4.164 -5.642 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.431 1.966 -6.511 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.367 3.618 -3.135 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.402 1.501 -5.080 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.329 3.148 -1.697 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.453 2.433 -1.611 1.00 0.00 H new ATOM 445 N THR A 24 -0.894 4.868 -8.247 1.00 0.00 N ATOM 446 CA THR A 24 -1.869 5.826 -8.834 1.00 0.00 C ATOM 447 C THR A 24 -1.535 6.076 -10.295 1.00 0.00 C ATOM 448 O THR A 24 -2.411 6.219 -11.124 1.00 0.00 O ATOM 449 CB THR A 24 -1.770 7.111 -8.009 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.687 7.901 -8.480 1.00 0.00 O ATOM 451 CG2 THR A 24 -1.550 6.772 -6.535 1.00 0.00 C ATOM 0 H THR A 24 0.080 5.171 -8.248 1.00 0.00 H new ATOM 0 HA THR A 24 -2.886 5.436 -8.804 1.00 0.00 H new ATOM 0 HB THR A 24 -2.700 7.670 -8.113 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.628 8.724 -7.951 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.481 7.693 -5.956 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.386 6.176 -6.170 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.626 6.205 -6.426 1.00 0.00 H new ATOM 459 N THR A 25 -0.279 6.101 -10.626 1.00 0.00 N ATOM 460 CA THR A 25 0.091 6.306 -12.045 1.00 0.00 C ATOM 461 C THR A 25 0.486 4.957 -12.647 1.00 0.00 C ATOM 462 O THR A 25 0.741 4.849 -13.829 1.00 0.00 O ATOM 463 CB THR A 25 1.288 7.283 -12.060 1.00 0.00 C ATOM 464 OG1 THR A 25 2.507 6.549 -12.124 1.00 0.00 O ATOM 465 CG2 THR A 25 1.296 8.161 -10.804 1.00 0.00 C ATOM 0 H THR A 25 0.502 5.989 -9.979 1.00 0.00 H new ATOM 0 HA THR A 25 -0.733 6.715 -12.629 1.00 0.00 H new ATOM 0 HB THR A 25 1.192 7.925 -12.936 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.974 6.762 -12.959 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.148 8.839 -10.840 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.373 8.740 -10.759 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.372 7.529 -9.919 1.00 0.00 H new ATOM 473 N ASN A 26 0.546 3.929 -11.823 1.00 0.00 N ATOM 474 CA ASN A 26 0.944 2.563 -12.311 1.00 0.00 C ATOM 475 C ASN A 26 2.069 2.658 -13.337 1.00 0.00 C ATOM 476 O ASN A 26 2.206 1.816 -14.204 1.00 0.00 O ATOM 477 CB ASN A 26 -0.307 1.988 -12.954 1.00 0.00 C ATOM 478 CG ASN A 26 -0.376 0.484 -12.672 1.00 0.00 C ATOM 479 OD1 ASN A 26 0.211 -0.306 -13.384 1.00 0.00 O ATOM 480 ND2 ASN A 26 -1.071 0.055 -11.654 1.00 0.00 N ATOM 0 H ASN A 26 0.334 3.980 -10.826 1.00 0.00 H new ATOM 0 HA ASN A 26 1.314 1.939 -11.498 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.194 2.485 -12.560 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.293 2.168 -14.029 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.122 -0.944 -11.456 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.564 0.719 -11.057 1.00 0.00 H new ATOM 487 N LYS A 27 2.866 3.680 -13.250 1.00 0.00 N ATOM 488 CA LYS A 27 3.973 3.838 -14.218 1.00 0.00 C ATOM 489 C LYS A 27 5.044 4.722 -13.600 1.00 0.00 C ATOM 490 O LYS A 27 4.931 5.931 -13.567 1.00 0.00 O ATOM 491 CB LYS A 27 3.337 4.499 -15.439 1.00 0.00 C ATOM 492 CG LYS A 27 4.432 5.032 -16.365 1.00 0.00 C ATOM 493 CD LYS A 27 4.036 4.782 -17.820 1.00 0.00 C ATOM 494 CE LYS A 27 3.430 6.057 -18.411 1.00 0.00 C ATOM 495 NZ LYS A 27 1.958 5.890 -18.259 1.00 0.00 N ATOM 0 H LYS A 27 2.796 4.415 -12.546 1.00 0.00 H new ATOM 0 HA LYS A 27 4.451 2.896 -14.489 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.715 3.779 -15.972 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.684 5.314 -15.125 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.579 6.099 -16.195 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.380 4.540 -16.145 1.00 0.00 H new ATOM 0 HD2 LYS A 27 4.909 4.480 -18.399 1.00 0.00 H new ATOM 0 HD3 LYS A 27 3.317 3.965 -17.877 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.783 6.943 -17.884 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.708 6.177 -19.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.472 6.726 -18.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.649 5.043 -18.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.723 5.785 -17.251 1.00 0.00 H new ATOM 509 N PHE A 28 6.064 4.116 -13.088 1.00 0.00 N ATOM 510 CA PHE A 28 7.143 4.894 -12.428 1.00 0.00 C ATOM 511 C PHE A 28 8.325 5.142 -13.398 1.00 0.00 C ATOM 512 O PHE A 28 8.648 4.304 -14.214 1.00 0.00 O ATOM 513 CB PHE A 28 7.535 4.009 -11.225 1.00 0.00 C ATOM 514 CG PHE A 28 8.812 3.255 -11.483 1.00 0.00 C ATOM 515 CD1 PHE A 28 8.958 2.485 -12.632 1.00 0.00 C ATOM 516 CD2 PHE A 28 9.856 3.346 -10.569 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.151 1.810 -12.867 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.045 2.668 -10.799 1.00 0.00 C ATOM 519 CZ PHE A 28 11.195 1.897 -11.954 1.00 0.00 C ATOM 0 H PHE A 28 6.203 3.105 -13.096 1.00 0.00 H new ATOM 0 HA PHE A 28 6.834 5.892 -12.117 1.00 0.00 H new ATOM 0 HB2 PHE A 28 7.652 4.631 -10.338 1.00 0.00 H new ATOM 0 HB3 PHE A 28 6.731 3.303 -11.015 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.146 2.411 -13.341 1.00 0.00 H new ATOM 0 HD2 PHE A 28 9.741 3.946 -9.678 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.266 1.216 -13.762 1.00 0.00 H new ATOM 0 HE2 PHE A 28 11.853 2.736 -10.086 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.120 1.370 -12.137 1.00 0.00 H new ATOM 529 N PRO A 29 8.922 6.300 -13.279 1.00 0.00 N ATOM 530 CA PRO A 29 10.071 6.662 -14.134 1.00 0.00 C ATOM 531 C PRO A 29 11.394 6.274 -13.453 1.00 0.00 C ATOM 532 O PRO A 29 12.309 7.072 -13.398 1.00 0.00 O ATOM 533 CB PRO A 29 9.960 8.173 -14.219 1.00 0.00 C ATOM 534 CG PRO A 29 9.244 8.596 -12.971 1.00 0.00 C ATOM 535 CD PRO A 29 8.578 7.386 -12.367 1.00 0.00 C ATOM 0 HA PRO A 29 10.062 6.162 -15.103 1.00 0.00 H new ATOM 0 HB2 PRO A 29 10.945 8.635 -14.282 1.00 0.00 H new ATOM 0 HB3 PRO A 29 9.409 8.476 -15.109 1.00 0.00 H new ATOM 0 HG2 PRO A 29 9.946 9.035 -12.262 1.00 0.00 H new ATOM 0 HG3 PRO A 29 8.502 9.361 -13.201 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.944 7.191 -11.359 1.00 0.00 H new ATOM 0 HD3 PRO A 29 7.499 7.519 -12.295 1.00 0.00 H new ATOM 543 N SER A 30 11.514 5.070 -12.930 1.00 0.00 N ATOM 544 CA SER A 30 12.793 4.672 -12.253 1.00 0.00 C ATOM 545 C SER A 30 13.106 5.600 -11.067 1.00 0.00 C ATOM 546 O SER A 30 13.034 5.187 -9.925 1.00 0.00 O ATOM 547 CB SER A 30 13.856 4.761 -13.342 1.00 0.00 C ATOM 548 OG SER A 30 15.015 5.409 -12.834 1.00 0.00 O ATOM 0 H SER A 30 10.788 4.354 -12.943 1.00 0.00 H new ATOM 0 HA SER A 30 12.740 3.670 -11.827 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.112 3.762 -13.695 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.467 5.311 -14.198 1.00 0.00 H new ATOM 0 HG SER A 30 15.695 5.462 -13.538 1.00 0.00 H new ATOM 554 N GLU A 31 13.458 6.835 -11.312 1.00 0.00 N ATOM 555 CA GLU A 31 13.777 7.747 -10.177 1.00 0.00 C ATOM 556 C GLU A 31 12.700 8.810 -10.014 1.00 0.00 C ATOM 557 O GLU A 31 12.978 9.966 -9.777 1.00 0.00 O ATOM 558 CB GLU A 31 15.129 8.369 -10.523 1.00 0.00 C ATOM 559 CG GLU A 31 16.213 7.292 -10.450 1.00 0.00 C ATOM 560 CD GLU A 31 17.592 7.943 -10.557 1.00 0.00 C ATOM 561 OE1 GLU A 31 17.951 8.347 -11.650 1.00 0.00 O ATOM 562 OE2 GLU A 31 18.266 8.026 -9.544 1.00 0.00 O ATOM 0 H GLU A 31 13.538 7.248 -12.241 1.00 0.00 H new ATOM 0 HA GLU A 31 13.817 7.214 -9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.098 8.803 -11.522 1.00 0.00 H new ATOM 0 HB3 GLU A 31 15.358 9.179 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.131 6.743 -9.512 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.077 6.570 -11.255 1.00 0.00 H new ATOM 569 N TYR A 32 11.477 8.390 -10.110 1.00 0.00 N ATOM 570 CA TYR A 32 10.296 9.313 -9.945 1.00 0.00 C ATOM 571 C TYR A 32 10.544 10.686 -10.615 1.00 0.00 C ATOM 572 O TYR A 32 11.530 11.349 -10.367 1.00 0.00 O ATOM 573 CB TYR A 32 10.118 9.418 -8.417 1.00 0.00 C ATOM 574 CG TYR A 32 9.861 10.844 -7.980 1.00 0.00 C ATOM 575 CD1 TYR A 32 10.934 11.700 -7.718 1.00 0.00 C ATOM 576 CD2 TYR A 32 8.546 11.301 -7.825 1.00 0.00 C ATOM 577 CE1 TYR A 32 10.695 13.015 -7.304 1.00 0.00 C ATOM 578 CE2 TYR A 32 8.308 12.616 -7.412 1.00 0.00 C ATOM 579 CZ TYR A 32 9.382 13.473 -7.151 1.00 0.00 C ATOM 580 OH TYR A 32 9.145 14.771 -6.741 1.00 0.00 O ATOM 0 H TYR A 32 11.225 7.420 -10.301 1.00 0.00 H new ATOM 0 HA TYR A 32 9.396 8.940 -10.433 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.287 8.786 -8.103 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.011 9.040 -7.920 1.00 0.00 H new ATOM 0 HD1 TYR A 32 11.948 11.347 -7.835 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.717 10.639 -8.024 1.00 0.00 H new ATOM 0 HE1 TYR A 32 11.524 13.677 -7.102 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.294 12.970 -7.295 1.00 0.00 H new ATOM 0 HH TYR A 32 8.179 14.926 -6.687 1.00 0.00 H new ATOM 696 N TYR A 40 -4.939 12.116 -5.927 1.00 0.00 N ATOM 697 CA TYR A 40 -4.046 10.950 -5.627 1.00 0.00 C ATOM 698 C TYR A 40 -4.866 9.694 -5.315 1.00 0.00 C ATOM 699 O TYR A 40 -4.324 8.684 -4.890 1.00 0.00 O ATOM 700 CB TYR A 40 -3.216 11.353 -4.405 1.00 0.00 C ATOM 701 CG TYR A 40 -1.757 11.447 -4.781 1.00 0.00 C ATOM 702 CD1 TYR A 40 -1.080 10.335 -5.304 1.00 0.00 C ATOM 703 CD2 TYR A 40 -1.073 12.650 -4.589 1.00 0.00 C ATOM 704 CE1 TYR A 40 0.280 10.433 -5.626 1.00 0.00 C ATOM 705 CE2 TYR A 40 0.282 12.749 -4.915 1.00 0.00 C ATOM 706 CZ TYR A 40 0.960 11.640 -5.431 1.00 0.00 C ATOM 707 OH TYR A 40 2.302 11.736 -5.743 1.00 0.00 O ATOM 0 HA TYR A 40 -3.416 10.713 -6.484 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.563 12.311 -4.019 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.348 10.622 -3.608 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.607 9.405 -5.458 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -1.594 13.507 -4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.804 9.577 -6.025 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.806 13.682 -4.769 1.00 0.00 H new ATOM 0 HH TYR A 40 2.619 12.643 -5.548 1.00 0.00 H new ATOM 717 N ALA A 41 -6.159 9.729 -5.528 1.00 0.00 N ATOM 718 CA ALA A 41 -6.955 8.517 -5.252 1.00 0.00 C ATOM 719 C ALA A 41 -7.435 7.923 -6.569 1.00 0.00 C ATOM 720 O ALA A 41 -8.324 8.448 -7.213 1.00 0.00 O ATOM 721 CB ALA A 41 -8.142 8.939 -4.367 1.00 0.00 C ATOM 0 H ALA A 41 -6.681 10.534 -5.875 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.366 7.758 -4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.756 8.067 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.768 9.370 -3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.744 9.679 -4.894 1.00 0.00 H new ATOM 727 N VAL A 42 -6.846 6.838 -6.981 1.00 0.00 N ATOM 728 CA VAL A 42 -7.272 6.221 -8.258 1.00 0.00 C ATOM 729 C VAL A 42 -8.385 5.223 -7.987 1.00 0.00 C ATOM 730 O VAL A 42 -8.705 4.948 -6.854 1.00 0.00 O ATOM 731 CB VAL A 42 -6.025 5.546 -8.831 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.886 6.558 -8.929 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.575 4.393 -7.940 1.00 0.00 C ATOM 0 H VAL A 42 -6.093 6.356 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.667 6.948 -8.968 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.274 5.161 -9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.001 6.071 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.183 7.378 -9.582 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.660 6.948 -7.937 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.687 3.928 -8.368 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.343 4.772 -6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.373 3.654 -7.870 1.00 0.00 H new ATOM 743 N THR A 43 -8.984 4.698 -9.010 1.00 0.00 N ATOM 744 CA THR A 43 -10.088 3.742 -8.805 1.00 0.00 C ATOM 745 C THR A 43 -9.683 2.342 -9.223 1.00 0.00 C ATOM 746 O THR A 43 -9.350 2.083 -10.365 1.00 0.00 O ATOM 747 CB THR A 43 -11.218 4.239 -9.692 1.00 0.00 C ATOM 748 OG1 THR A 43 -11.392 5.638 -9.511 1.00 0.00 O ATOM 749 CG2 THR A 43 -12.513 3.503 -9.342 1.00 0.00 C ATOM 0 H THR A 43 -8.753 4.893 -9.984 1.00 0.00 H new ATOM 0 HA THR A 43 -10.375 3.687 -7.755 1.00 0.00 H new ATOM 0 HB THR A 43 -10.968 4.043 -10.735 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.120 5.954 -10.086 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.320 3.863 -9.980 1.00 0.00 H new ATOM 0 HG22 THR A 43 -12.377 2.433 -9.498 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.766 3.688 -8.298 1.00 0.00 H new ATOM 757 N VAL A 44 -9.740 1.439 -8.308 1.00 0.00 N ATOM 758 CA VAL A 44 -9.401 0.041 -8.613 1.00 0.00 C ATOM 759 C VAL A 44 -10.659 -0.815 -8.547 1.00 0.00 C ATOM 760 O VAL A 44 -11.746 -0.344 -8.281 1.00 0.00 O ATOM 761 CB VAL A 44 -8.392 -0.381 -7.546 1.00 0.00 C ATOM 762 CG1 VAL A 44 -7.207 0.589 -7.543 1.00 0.00 C ATOM 763 CG2 VAL A 44 -9.053 -0.399 -6.164 1.00 0.00 C ATOM 0 H VAL A 44 -10.013 1.613 -7.341 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.984 -0.078 -9.613 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.036 -1.385 -7.776 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.490 0.285 -6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.725 0.577 -8.520 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.562 1.596 -7.326 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.321 -0.702 -5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.426 0.597 -5.926 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.883 -1.106 -6.167 1.00 0.00 H new ATOM 773 N MET A 45 -10.500 -2.066 -8.797 1.00 0.00 N ATOM 774 CA MET A 45 -11.648 -3.005 -8.775 1.00 0.00 C ATOM 775 C MET A 45 -11.330 -4.228 -7.921 1.00 0.00 C ATOM 776 O MET A 45 -10.443 -5.001 -8.222 1.00 0.00 O ATOM 777 CB MET A 45 -11.862 -3.412 -10.232 1.00 0.00 C ATOM 778 CG MET A 45 -12.483 -2.247 -11.005 1.00 0.00 C ATOM 779 SD MET A 45 -14.118 -2.725 -11.616 1.00 0.00 S ATOM 780 CE MET A 45 -15.084 -1.679 -10.502 1.00 0.00 C ATOM 0 H MET A 45 -9.603 -2.496 -9.022 1.00 0.00 H new ATOM 0 HA MET A 45 -12.537 -2.546 -8.344 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.912 -3.696 -10.684 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.513 -4.285 -10.284 1.00 0.00 H new ATOM 0 HG2 MET A 45 -12.566 -1.373 -10.359 1.00 0.00 H new ATOM 0 HG3 MET A 45 -11.840 -1.967 -11.839 1.00 0.00 H new ATOM 0 HE1 MET A 45 -16.032 -2.167 -10.276 1.00 0.00 H new ATOM 0 HE2 MET A 45 -14.528 -1.521 -9.578 1.00 0.00 H new ATOM 0 HE3 MET A 45 -15.275 -0.718 -10.980 1.00 0.00 H new ATOM 790 N ILE A 46 -12.059 -4.404 -6.862 1.00 0.00 N ATOM 791 CA ILE A 46 -11.826 -5.582 -5.978 1.00 0.00 C ATOM 792 C ILE A 46 -12.459 -6.826 -6.609 1.00 0.00 C ATOM 793 O ILE A 46 -11.833 -7.861 -6.738 1.00 0.00 O ATOM 794 CB ILE A 46 -12.501 -5.201 -4.655 1.00 0.00 C ATOM 795 CG1 ILE A 46 -11.446 -4.641 -3.729 1.00 0.00 C ATOM 796 CG2 ILE A 46 -13.182 -6.409 -4.002 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.970 -3.341 -4.345 1.00 0.00 C ATOM 0 H ILE A 46 -12.811 -3.782 -6.565 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.772 -5.818 -5.830 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.275 -4.459 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.856 -4.470 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.619 -5.342 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.650 -6.101 -3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.942 -6.806 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.439 -7.180 -3.800 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.204 -2.896 -3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.553 -3.538 -5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.810 -2.652 -4.436 1.00 0.00 H new ATOM 809 N GLY A 47 -13.695 -6.721 -7.001 1.00 0.00 N ATOM 810 CA GLY A 47 -14.389 -7.873 -7.642 1.00 0.00 C ATOM 811 C GLY A 47 -15.495 -7.329 -8.540 1.00 0.00 C ATOM 812 O GLY A 47 -16.532 -7.939 -8.710 1.00 0.00 O ATOM 0 H GLY A 47 -14.262 -5.878 -6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.683 -8.464 -8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.807 -8.534 -6.883 1.00 0.00 H new ATOM 816 N GLY A 48 -15.283 -6.171 -9.105 1.00 0.00 N ATOM 817 CA GLY A 48 -16.320 -5.565 -9.974 1.00 0.00 C ATOM 818 C GLY A 48 -16.835 -4.296 -9.302 1.00 0.00 C ATOM 819 O GLY A 48 -17.783 -3.683 -9.755 1.00 0.00 O ATOM 0 H GLY A 48 -14.431 -5.620 -8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.904 -5.332 -10.954 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.138 -6.268 -10.134 1.00 0.00 H new ATOM 823 N GLU A 49 -16.204 -3.880 -8.230 1.00 0.00 N ATOM 824 CA GLU A 49 -16.638 -2.655 -7.552 1.00 0.00 C ATOM 825 C GLU A 49 -15.462 -1.692 -7.577 1.00 0.00 C ATOM 826 O GLU A 49 -14.339 -2.109 -7.354 1.00 0.00 O ATOM 827 CB GLU A 49 -16.946 -3.075 -6.116 1.00 0.00 C ATOM 828 CG GLU A 49 -17.800 -4.348 -6.092 1.00 0.00 C ATOM 829 CD GLU A 49 -17.029 -5.463 -5.381 1.00 0.00 C ATOM 830 OE1 GLU A 49 -16.339 -5.160 -4.421 1.00 0.00 O ATOM 831 OE2 GLU A 49 -17.141 -6.599 -5.810 1.00 0.00 O ATOM 0 H GLU A 49 -15.404 -4.351 -7.806 1.00 0.00 H new ATOM 0 HA GLU A 49 -17.504 -2.179 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.015 -3.246 -5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.471 -2.270 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.742 -4.158 -5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.047 -4.653 -7.109 1.00 0.00 H new ATOM 838 N PRO A 50 -15.716 -0.448 -7.871 1.00 0.00 N ATOM 839 CA PRO A 50 -14.629 0.512 -7.930 1.00 0.00 C ATOM 840 C PRO A 50 -14.475 1.191 -6.595 1.00 0.00 C ATOM 841 O PRO A 50 -15.397 1.766 -6.056 1.00 0.00 O ATOM 842 CB PRO A 50 -15.069 1.496 -8.986 1.00 0.00 C ATOM 843 CG PRO A 50 -16.574 1.397 -9.019 1.00 0.00 C ATOM 844 CD PRO A 50 -16.989 0.201 -8.175 1.00 0.00 C ATOM 0 HA PRO A 50 -13.666 0.059 -8.164 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.747 2.508 -8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.637 1.251 -9.956 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.024 2.311 -8.631 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.925 1.279 -10.044 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.511 0.509 -7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -17.660 -0.463 -8.720 1.00 0.00 H new ATOM 852 N TYR A 51 -13.302 1.142 -6.083 1.00 0.00 N ATOM 853 CA TYR A 51 -13.012 1.805 -4.789 1.00 0.00 C ATOM 854 C TYR A 51 -11.777 2.628 -4.989 1.00 0.00 C ATOM 855 O TYR A 51 -10.699 2.108 -5.192 1.00 0.00 O ATOM 856 CB TYR A 51 -12.759 0.701 -3.766 1.00 0.00 C ATOM 857 CG TYR A 51 -13.960 -0.219 -3.700 1.00 0.00 C ATOM 858 CD1 TYR A 51 -15.249 0.303 -3.836 1.00 0.00 C ATOM 859 CD2 TYR A 51 -13.786 -1.587 -3.503 1.00 0.00 C ATOM 860 CE1 TYR A 51 -16.357 -0.538 -3.771 1.00 0.00 C ATOM 861 CE2 TYR A 51 -14.892 -2.431 -3.437 1.00 0.00 C ATOM 862 CZ TYR A 51 -16.181 -1.909 -3.568 1.00 0.00 C ATOM 863 OH TYR A 51 -17.279 -2.744 -3.493 1.00 0.00 O ATOM 0 H TYR A 51 -12.507 0.663 -6.507 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.827 2.442 -4.444 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.869 0.134 -4.041 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -12.569 1.137 -2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -15.386 1.363 -3.992 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.791 -1.994 -3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -17.352 -0.131 -3.877 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.753 -3.491 -3.284 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.991 -3.674 -3.604 1.00 0.00 H new ATOM 873 N THR A 52 -11.918 3.900 -4.963 1.00 0.00 N ATOM 874 CA THR A 52 -10.757 4.744 -5.169 1.00 0.00 C ATOM 875 C THR A 52 -9.830 4.623 -3.993 1.00 0.00 C ATOM 876 O THR A 52 -10.265 4.407 -2.890 1.00 0.00 O ATOM 877 CB THR A 52 -11.312 6.149 -5.169 1.00 0.00 C ATOM 878 OG1 THR A 52 -12.264 6.310 -6.209 1.00 0.00 O ATOM 879 CG2 THR A 52 -10.179 7.110 -5.332 1.00 0.00 C ATOM 0 H THR A 52 -12.798 4.391 -4.806 1.00 0.00 H new ATOM 0 HA THR A 52 -10.216 4.481 -6.078 1.00 0.00 H new ATOM 0 HB THR A 52 -11.822 6.344 -4.225 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.614 7.225 -6.193 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.564 8.130 -5.334 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.477 6.989 -4.507 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.668 6.913 -6.274 1.00 0.00 H new ATOM 887 N LEU A 53 -8.574 4.841 -4.188 1.00 0.00 N ATOM 888 CA LEU A 53 -7.687 4.840 -3.025 1.00 0.00 C ATOM 889 C LEU A 53 -6.752 6.030 -3.155 1.00 0.00 C ATOM 890 O LEU A 53 -5.911 6.088 -4.031 1.00 0.00 O ATOM 891 CB LEU A 53 -6.950 3.485 -2.907 1.00 0.00 C ATOM 892 CG LEU A 53 -6.650 2.811 -4.256 1.00 0.00 C ATOM 893 CD1 LEU A 53 -7.945 2.503 -5.001 1.00 0.00 C ATOM 894 CD2 LEU A 53 -5.736 3.690 -5.108 1.00 0.00 C ATOM 0 H LEU A 53 -8.132 5.017 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.248 4.946 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.012 3.640 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.552 2.808 -2.301 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.134 1.871 -4.061 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.712 2.026 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.560 1.833 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -8.490 3.430 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.536 3.194 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.222 4.648 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.796 3.856 -4.581 1.00 0.00 H new ATOM 906 N GLY A 54 -6.945 6.997 -2.294 1.00 0.00 N ATOM 907 CA GLY A 54 -6.129 8.240 -2.305 1.00 0.00 C ATOM 908 C GLY A 54 -5.030 8.101 -1.276 1.00 0.00 C ATOM 909 O GLY A 54 -5.264 8.125 -0.084 1.00 0.00 O ATOM 0 H GLY A 54 -7.657 6.971 -1.564 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.703 8.405 -3.295 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.753 9.105 -2.079 1.00 0.00 H new ATOM 913 N LEU A 55 -3.836 7.932 -1.733 1.00 0.00 N ATOM 914 CA LEU A 55 -2.700 7.769 -0.789 1.00 0.00 C ATOM 915 C LEU A 55 -1.700 8.926 -0.895 1.00 0.00 C ATOM 916 O LEU A 55 -1.626 9.613 -1.895 1.00 0.00 O ATOM 917 CB LEU A 55 -2.046 6.413 -1.124 1.00 0.00 C ATOM 918 CG LEU A 55 -1.878 6.180 -2.643 1.00 0.00 C ATOM 919 CD1 LEU A 55 -3.225 5.843 -3.302 1.00 0.00 C ATOM 920 CD2 LEU A 55 -1.264 7.409 -3.321 1.00 0.00 C ATOM 0 H LEU A 55 -3.589 7.898 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.049 7.786 0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.069 6.359 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.652 5.610 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.204 5.333 -2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.078 5.684 -4.370 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.633 4.937 -2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.921 6.668 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.156 7.220 -4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.914 8.271 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.285 7.612 -2.888 1.00 0.00 H new ATOM 932 N PHE A 56 -0.925 9.141 0.137 1.00 0.00 N ATOM 933 CA PHE A 56 0.087 10.246 0.098 1.00 0.00 C ATOM 934 C PHE A 56 1.222 9.970 1.094 1.00 0.00 C ATOM 935 O PHE A 56 1.067 9.215 2.037 1.00 0.00 O ATOM 936 CB PHE A 56 -0.672 11.522 0.473 1.00 0.00 C ATOM 937 CG PHE A 56 0.150 12.737 0.091 1.00 0.00 C ATOM 938 CD1 PHE A 56 0.744 12.818 -1.178 1.00 0.00 C ATOM 939 CD2 PHE A 56 0.320 13.782 1.006 1.00 0.00 C ATOM 940 CE1 PHE A 56 1.505 13.942 -1.526 1.00 0.00 C ATOM 941 CE2 PHE A 56 1.079 14.906 0.656 1.00 0.00 C ATOM 942 CZ PHE A 56 1.672 14.985 -0.609 1.00 0.00 C ATOM 0 H PHE A 56 -0.947 8.603 1.003 1.00 0.00 H new ATOM 0 HA PHE A 56 0.548 10.336 -0.885 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.635 11.547 -0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -0.878 11.533 1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.614 12.013 -1.887 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.135 13.722 1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.963 14.003 -2.502 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.207 15.712 1.363 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.259 15.851 -0.877 1.00 0.00 H new ATOM 952 N ASP A 57 2.369 10.563 0.876 1.00 0.00 N ATOM 953 CA ASP A 57 3.524 10.329 1.793 1.00 0.00 C ATOM 954 C ASP A 57 3.273 10.978 3.162 1.00 0.00 C ATOM 955 O ASP A 57 3.947 10.678 4.128 1.00 0.00 O ATOM 956 CB ASP A 57 4.727 10.977 1.093 1.00 0.00 C ATOM 957 CG ASP A 57 4.493 12.483 0.925 1.00 0.00 C ATOM 958 OD1 ASP A 57 3.366 12.917 1.103 1.00 0.00 O ATOM 959 OD2 ASP A 57 5.449 13.177 0.619 1.00 0.00 O ATOM 0 H ASP A 57 2.555 11.200 0.101 1.00 0.00 H new ATOM 0 HA ASP A 57 3.687 9.268 1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.632 10.805 1.675 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.882 10.515 0.118 1.00 0.00 H new ATOM 1249 N ASP A 76 -7.283 6.443 5.880 1.00 0.00 N ATOM 1250 CA ASP A 76 -8.140 5.416 6.546 1.00 0.00 C ATOM 1251 C ASP A 76 -7.424 4.081 6.602 1.00 0.00 C ATOM 1252 O ASP A 76 -7.906 3.119 7.170 1.00 0.00 O ATOM 1253 CB ASP A 76 -9.418 5.328 5.707 1.00 0.00 C ATOM 1254 CG ASP A 76 -10.253 6.600 5.901 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -9.796 7.488 6.603 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -11.337 6.662 5.346 1.00 0.00 O ATOM 0 HA ASP A 76 -8.368 5.686 7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.165 5.205 4.654 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.998 4.453 6.000 1.00 0.00 H new ATOM 1261 N VAL A 77 -6.274 4.028 6.024 1.00 0.00 N ATOM 1262 CA VAL A 77 -5.506 2.801 6.010 1.00 0.00 C ATOM 1263 C VAL A 77 -4.049 3.113 6.167 1.00 0.00 C ATOM 1264 O VAL A 77 -3.638 4.256 6.160 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.771 2.163 4.663 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -6.691 3.023 3.809 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -4.479 1.973 3.877 1.00 0.00 C ATOM 0 H VAL A 77 -5.831 4.815 5.549 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.787 2.134 6.825 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.238 1.200 4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.859 2.534 2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.644 3.155 4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.230 3.997 3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.703 1.513 2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.006 2.942 3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.803 1.329 4.439 1.00 0.00 H new ATOM 1277 N PHE A 78 -3.260 2.105 6.293 1.00 0.00 N ATOM 1278 CA PHE A 78 -1.821 2.359 6.456 1.00 0.00 C ATOM 1279 C PHE A 78 -0.956 1.490 5.544 1.00 0.00 C ATOM 1280 O PHE A 78 -0.923 0.282 5.671 1.00 0.00 O ATOM 1281 CB PHE A 78 -1.579 2.009 7.914 1.00 0.00 C ATOM 1282 CG PHE A 78 -2.688 2.621 8.735 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -2.879 4.004 8.720 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -3.536 1.807 9.489 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -3.910 4.576 9.464 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -4.567 2.377 10.234 1.00 0.00 C ATOM 1287 CZ PHE A 78 -4.753 3.762 10.225 1.00 0.00 C ATOM 0 H PHE A 78 -3.543 1.125 6.291 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.554 3.382 6.190 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.560 0.927 8.047 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.611 2.388 8.240 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.227 4.632 8.131 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.393 0.737 9.495 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.057 5.646 9.452 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -5.222 1.748 10.818 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.549 4.203 10.807 1.00 0.00 H new ATOM 1297 N LEU A 79 -0.216 2.101 4.656 1.00 0.00 N ATOM 1298 CA LEU A 79 0.684 1.307 3.773 1.00 0.00 C ATOM 1299 C LEU A 79 2.094 1.304 4.354 1.00 0.00 C ATOM 1300 O LEU A 79 2.873 2.201 4.100 1.00 0.00 O ATOM 1301 CB LEU A 79 0.705 2.055 2.433 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.174 1.362 1.368 1.00 0.00 C ATOM 1303 CD1 LEU A 79 0.678 0.404 0.532 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -1.319 0.577 2.023 1.00 0.00 C ATOM 0 H LEU A 79 -0.197 3.110 4.506 1.00 0.00 H new ATOM 0 HA LEU A 79 0.346 0.276 3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.355 3.076 2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.731 2.119 2.070 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.600 2.135 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.052 -0.081 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.471 0.962 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.119 -0.352 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.922 0.100 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.906 -0.185 2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.944 1.258 2.601 1.00 0.00 H new ATOM 1316 N VAL A 80 2.449 0.300 5.104 1.00 0.00 N ATOM 1317 CA VAL A 80 3.827 0.263 5.655 1.00 0.00 C ATOM 1318 C VAL A 80 4.751 -0.355 4.609 1.00 0.00 C ATOM 1319 O VAL A 80 4.597 -1.506 4.244 1.00 0.00 O ATOM 1320 CB VAL A 80 3.727 -0.610 6.901 1.00 0.00 C ATOM 1321 CG1 VAL A 80 5.127 -0.970 7.396 1.00 0.00 C ATOM 1322 CG2 VAL A 80 2.991 0.170 7.988 1.00 0.00 C ATOM 0 H VAL A 80 1.851 -0.487 5.356 1.00 0.00 H new ATOM 0 HA VAL A 80 4.228 1.246 5.902 1.00 0.00 H new ATOM 0 HB VAL A 80 3.187 -1.527 6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.049 -1.594 8.286 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.659 -1.515 6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.673 -0.058 7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.912 -0.443 8.886 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.542 1.082 8.218 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.992 0.429 7.637 1.00 0.00 H new ATOM 1332 N CYS A 81 5.696 0.393 4.104 1.00 0.00 N ATOM 1333 CA CYS A 81 6.596 -0.194 3.062 1.00 0.00 C ATOM 1334 C CYS A 81 7.745 -0.955 3.721 1.00 0.00 C ATOM 1335 O CYS A 81 8.679 -0.373 4.221 1.00 0.00 O ATOM 1336 CB CYS A 81 7.117 0.998 2.261 1.00 0.00 C ATOM 1337 SG CYS A 81 7.957 0.403 0.776 1.00 0.00 S ATOM 0 H CYS A 81 5.884 1.363 4.358 1.00 0.00 H new ATOM 0 HA CYS A 81 6.075 -0.908 2.423 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.291 1.655 1.987 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.804 1.587 2.869 1.00 0.00 H new ATOM 0 HG CYS A 81 7.947 -0.897 0.763 1.00 0.00 H new ATOM 1343 N PHE A 82 7.687 -2.258 3.741 1.00 0.00 N ATOM 1344 CA PHE A 82 8.800 -3.009 4.411 1.00 0.00 C ATOM 1345 C PHE A 82 9.976 -3.266 3.444 1.00 0.00 C ATOM 1346 O PHE A 82 11.088 -3.511 3.869 1.00 0.00 O ATOM 1347 CB PHE A 82 8.160 -4.317 4.896 1.00 0.00 C ATOM 1348 CG PHE A 82 8.057 -5.307 3.761 1.00 0.00 C ATOM 1349 CD1 PHE A 82 9.208 -5.886 3.224 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.807 -5.630 3.242 1.00 0.00 C ATOM 1351 CE1 PHE A 82 9.107 -6.785 2.172 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.704 -6.531 2.182 1.00 0.00 C ATOM 1353 CZ PHE A 82 7.856 -7.109 1.645 1.00 0.00 C ATOM 0 H PHE A 82 6.943 -2.827 3.337 1.00 0.00 H new ATOM 0 HA PHE A 82 9.233 -2.444 5.236 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.755 -4.742 5.704 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.169 -4.115 5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.178 -5.634 3.628 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.917 -5.183 3.660 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.998 -7.235 1.760 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.734 -6.781 1.777 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.779 -7.806 0.823 1.00 0.00 H new ATOM 1363 N SER A 83 9.762 -3.182 2.152 1.00 0.00 N ATOM 1364 CA SER A 83 10.894 -3.391 1.190 1.00 0.00 C ATOM 1365 C SER A 83 11.453 -4.801 1.236 1.00 0.00 C ATOM 1366 O SER A 83 11.811 -5.328 2.272 1.00 0.00 O ATOM 1367 CB SER A 83 11.959 -2.367 1.600 1.00 0.00 C ATOM 1368 OG SER A 83 13.107 -3.043 2.090 1.00 0.00 O ATOM 0 H SER A 83 8.859 -2.979 1.723 1.00 0.00 H new ATOM 0 HA SER A 83 10.556 -3.257 0.162 1.00 0.00 H new ATOM 0 HB2 SER A 83 12.228 -1.745 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.562 -1.701 2.366 1.00 0.00 H new ATOM 0 HG SER A 83 13.487 -2.541 2.841 1.00 0.00 H new ATOM 1374 N VAL A 84 11.582 -5.378 0.078 1.00 0.00 N ATOM 1375 CA VAL A 84 12.170 -6.728 -0.046 1.00 0.00 C ATOM 1376 C VAL A 84 13.544 -6.571 -0.657 1.00 0.00 C ATOM 1377 O VAL A 84 14.273 -7.523 -0.817 1.00 0.00 O ATOM 1378 CB VAL A 84 11.273 -7.504 -1.008 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.709 -8.970 -1.053 1.00 0.00 C ATOM 1380 CG2 VAL A 84 9.831 -7.423 -0.540 1.00 0.00 C ATOM 0 H VAL A 84 11.296 -4.957 -0.806 1.00 0.00 H new ATOM 0 HA VAL A 84 12.247 -7.242 0.912 1.00 0.00 H new ATOM 0 HB VAL A 84 11.358 -7.069 -2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.066 -9.520 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.742 -9.032 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.629 -9.404 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 84 9.193 -7.978 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.748 -7.853 0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.515 -6.380 -0.513 1.00 0.00 H new ATOM 1390 N VAL A 85 13.914 -5.367 -1.013 1.00 0.00 N ATOM 1391 CA VAL A 85 15.252 -5.191 -1.610 1.00 0.00 C ATOM 1392 C VAL A 85 16.302 -5.079 -0.506 1.00 0.00 C ATOM 1393 O VAL A 85 17.421 -4.672 -0.737 1.00 0.00 O ATOM 1394 CB VAL A 85 15.187 -3.914 -2.459 1.00 0.00 C ATOM 1395 CG1 VAL A 85 13.962 -3.948 -3.374 1.00 0.00 C ATOM 1396 CG2 VAL A 85 15.145 -2.651 -1.584 1.00 0.00 C ATOM 0 H VAL A 85 13.354 -4.520 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 85 15.535 -6.041 -2.231 1.00 0.00 H new ATOM 0 HB VAL A 85 16.093 -3.876 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.928 -3.036 -3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.026 -4.812 -4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.058 -4.020 -2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.099 -1.768 -2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 85 14.264 -2.682 -0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 85 16.042 -2.606 -0.966 1.00 0.00 H new ATOM 1406 N SER A 86 15.954 -5.444 0.696 1.00 0.00 N ATOM 1407 CA SER A 86 16.940 -5.352 1.796 1.00 0.00 C ATOM 1408 C SER A 86 16.971 -6.635 2.630 1.00 0.00 C ATOM 1409 O SER A 86 16.000 -7.363 2.695 1.00 0.00 O ATOM 1410 CB SER A 86 16.458 -4.182 2.644 1.00 0.00 C ATOM 1411 OG SER A 86 15.151 -4.456 3.144 1.00 0.00 O ATOM 0 H SER A 86 15.035 -5.799 0.959 1.00 0.00 H new ATOM 0 HA SER A 86 17.953 -5.213 1.419 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.146 -4.013 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.446 -3.269 2.048 1.00 0.00 H new ATOM 0 HG SER A 86 14.482 -4.129 2.507 1.00 0.00 H new ATOM 1417 N PRO A 87 18.094 -6.855 3.259 1.00 0.00 N ATOM 1418 CA PRO A 87 18.264 -8.051 4.118 1.00 0.00 C ATOM 1419 C PRO A 87 17.421 -7.921 5.392 1.00 0.00 C ATOM 1420 O PRO A 87 17.117 -8.904 6.038 1.00 0.00 O ATOM 1421 CB PRO A 87 19.756 -8.050 4.442 1.00 0.00 C ATOM 1422 CG PRO A 87 20.180 -6.629 4.289 1.00 0.00 C ATOM 1423 CD PRO A 87 19.302 -6.024 3.229 1.00 0.00 C ATOM 0 HA PRO A 87 17.940 -8.975 3.638 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.941 -8.411 5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 87 20.308 -8.702 3.765 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.075 -6.091 5.231 1.00 0.00 H new ATOM 0 HG3 PRO A 87 21.230 -6.568 4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.075 -4.980 3.446 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.781 -6.050 2.250 1.00 0.00 H new ATOM 1431 N SER A 88 17.026 -6.721 5.754 1.00 0.00 N ATOM 1432 CA SER A 88 16.201 -6.554 6.966 1.00 0.00 C ATOM 1433 C SER A 88 15.695 -5.123 7.126 1.00 0.00 C ATOM 1434 O SER A 88 15.333 -4.714 8.211 1.00 0.00 O ATOM 1435 CB SER A 88 17.105 -6.918 8.131 1.00 0.00 C ATOM 1436 OG SER A 88 16.475 -7.914 8.926 1.00 0.00 O ATOM 0 H SER A 88 17.246 -5.859 5.255 1.00 0.00 H new ATOM 0 HA SER A 88 15.314 -7.185 6.912 1.00 0.00 H new ATOM 0 HB2 SER A 88 18.063 -7.284 7.761 1.00 0.00 H new ATOM 0 HB3 SER A 88 17.313 -6.034 8.734 1.00 0.00 H new ATOM 0 HG SER A 88 17.058 -8.150 9.677 1.00 0.00 H new ATOM 1442 N SER A 89 15.635 -4.364 6.076 1.00 0.00 N ATOM 1443 CA SER A 89 15.100 -2.978 6.227 1.00 0.00 C ATOM 1444 C SER A 89 13.635 -3.098 6.652 1.00 0.00 C ATOM 1445 O SER A 89 13.161 -2.382 7.508 1.00 0.00 O ATOM 1446 CB SER A 89 15.237 -2.300 4.865 1.00 0.00 C ATOM 1447 OG SER A 89 14.072 -2.547 4.095 1.00 0.00 O ATOM 0 H SER A 89 15.925 -4.629 5.135 1.00 0.00 H new ATOM 0 HA SER A 89 15.633 -2.390 6.974 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.380 -1.227 4.994 1.00 0.00 H new ATOM 0 HB3 SER A 89 16.117 -2.679 4.345 1.00 0.00 H new ATOM 0 HG SER A 89 13.933 -3.514 4.012 1.00 0.00 H new ATOM 1453 N PHE A 90 12.930 -4.043 6.075 1.00 0.00 N ATOM 1454 CA PHE A 90 11.503 -4.268 6.442 1.00 0.00 C ATOM 1455 C PHE A 90 11.326 -4.380 7.970 1.00 0.00 C ATOM 1456 O PHE A 90 10.225 -4.298 8.469 1.00 0.00 O ATOM 1457 CB PHE A 90 11.156 -5.596 5.740 1.00 0.00 C ATOM 1458 CG PHE A 90 11.452 -6.780 6.636 1.00 0.00 C ATOM 1459 CD1 PHE A 90 12.719 -6.949 7.204 1.00 0.00 C ATOM 1460 CD2 PHE A 90 10.440 -7.702 6.907 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.967 -8.042 8.044 1.00 0.00 C ATOM 1462 CE2 PHE A 90 10.684 -8.787 7.748 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.947 -8.959 8.320 1.00 0.00 C ATOM 0 H PHE A 90 13.291 -4.673 5.358 1.00 0.00 H new ATOM 0 HA PHE A 90 10.855 -3.446 6.138 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.102 -5.600 5.463 1.00 0.00 H new ATOM 0 HB3 PHE A 90 11.728 -5.683 4.816 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.505 -6.238 6.995 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.464 -7.575 6.463 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.946 -8.177 8.479 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.896 -9.495 7.957 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.136 -9.798 8.974 1.00 0.00 H new ATOM 1473 N GLU A 91 12.389 -4.570 8.715 1.00 0.00 N ATOM 1474 CA GLU A 91 12.247 -4.687 10.200 1.00 0.00 C ATOM 1475 C GLU A 91 12.245 -3.293 10.865 1.00 0.00 C ATOM 1476 O GLU A 91 11.418 -3.016 11.728 1.00 0.00 O ATOM 1477 CB GLU A 91 13.461 -5.515 10.644 1.00 0.00 C ATOM 1478 CG GLU A 91 13.854 -5.157 12.083 1.00 0.00 C ATOM 1479 CD GLU A 91 12.681 -5.434 13.030 1.00 0.00 C ATOM 1480 OE1 GLU A 91 12.442 -6.593 13.323 1.00 0.00 O ATOM 1481 OE2 GLU A 91 12.046 -4.481 13.452 1.00 0.00 O ATOM 0 H GLU A 91 13.343 -4.649 8.361 1.00 0.00 H new ATOM 0 HA GLU A 91 11.307 -5.156 10.490 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.229 -6.578 10.577 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.301 -5.330 9.974 1.00 0.00 H new ATOM 0 HG2 GLU A 91 14.723 -5.740 12.387 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.139 -4.106 12.141 1.00 0.00 H new ATOM 1488 N ASN A 92 13.119 -2.383 10.458 1.00 0.00 N ATOM 1489 CA ASN A 92 13.072 -1.021 11.077 1.00 0.00 C ATOM 1490 C ASN A 92 11.715 -0.455 10.767 1.00 0.00 C ATOM 1491 O ASN A 92 11.247 0.505 11.366 1.00 0.00 O ATOM 1492 CB ASN A 92 14.169 -0.175 10.411 1.00 0.00 C ATOM 1493 CG ASN A 92 13.578 0.683 9.281 1.00 0.00 C ATOM 1494 OD1 ASN A 92 13.405 1.876 9.445 1.00 0.00 O ATOM 1495 ND2 ASN A 92 13.259 0.130 8.140 1.00 0.00 N ATOM 0 H ASN A 92 13.837 -2.525 9.747 1.00 0.00 H new ATOM 0 HA ASN A 92 13.234 -1.039 12.155 1.00 0.00 H new ATOM 0 HB2 ASN A 92 14.642 0.468 11.154 1.00 0.00 H new ATOM 0 HB3 ASN A 92 14.946 -0.826 10.012 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.866 0.699 7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.403 -0.870 8.000 1.00 0.00 H new ATOM 1502 N VAL A 93 11.079 -1.060 9.819 1.00 0.00 N ATOM 1503 CA VAL A 93 9.761 -0.617 9.464 1.00 0.00 C ATOM 1504 C VAL A 93 8.829 -0.901 10.616 1.00 0.00 C ATOM 1505 O VAL A 93 7.799 -0.291 10.779 1.00 0.00 O ATOM 1506 CB VAL A 93 9.407 -1.390 8.189 1.00 0.00 C ATOM 1507 CG1 VAL A 93 7.999 -1.036 7.751 1.00 0.00 C ATOM 1508 CG2 VAL A 93 10.399 -1.031 7.076 1.00 0.00 C ATOM 0 H VAL A 93 11.437 -1.849 9.281 1.00 0.00 H new ATOM 0 HA VAL A 93 9.686 0.453 9.273 1.00 0.00 H new ATOM 0 HB VAL A 93 9.463 -2.460 8.390 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.751 -1.587 6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.295 -1.300 8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.938 0.034 7.553 1.00 0.00 H new ATOM 0 HG21 VAL A 93 10.145 -1.582 6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.349 0.039 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.409 -1.295 7.390 1.00 0.00 H new ATOM 1518 N LYS A 94 9.214 -1.825 11.418 1.00 0.00 N ATOM 1519 CA LYS A 94 8.405 -2.191 12.590 1.00 0.00 C ATOM 1520 C LYS A 94 8.687 -1.246 13.750 1.00 0.00 C ATOM 1521 O LYS A 94 7.783 -0.648 14.316 1.00 0.00 O ATOM 1522 CB LYS A 94 8.865 -3.608 12.938 1.00 0.00 C ATOM 1523 CG LYS A 94 8.808 -4.483 11.684 1.00 0.00 C ATOM 1524 CD LYS A 94 7.389 -4.460 11.106 1.00 0.00 C ATOM 1525 CE LYS A 94 7.244 -3.294 10.124 1.00 0.00 C ATOM 1526 NZ LYS A 94 6.273 -3.734 9.079 1.00 0.00 N ATOM 0 H LYS A 94 10.077 -2.358 11.311 1.00 0.00 H new ATOM 0 HA LYS A 94 7.335 -2.133 12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.880 -3.586 13.333 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.229 -4.028 13.717 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.520 -4.120 10.942 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.096 -5.506 11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.178 -5.402 10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.661 -4.361 11.911 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.885 -2.400 10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.206 -3.042 9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.528 -3.306 8.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.299 -4.770 8.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.314 -3.432 9.347 1.00 0.00 H new ATOM 1540 N GLU A 95 9.937 -1.141 14.117 1.00 0.00 N ATOM 1541 CA GLU A 95 10.324 -0.284 15.288 1.00 0.00 C ATOM 1542 C GLU A 95 10.012 1.207 15.090 1.00 0.00 C ATOM 1543 O GLU A 95 10.076 1.972 16.034 1.00 0.00 O ATOM 1544 CB GLU A 95 11.832 -0.498 15.443 1.00 0.00 C ATOM 1545 CG GLU A 95 12.568 0.198 14.299 1.00 0.00 C ATOM 1546 CD GLU A 95 14.028 -0.259 14.273 1.00 0.00 C ATOM 1547 OE1 GLU A 95 14.258 -1.454 14.366 1.00 0.00 O ATOM 1548 OE2 GLU A 95 14.893 0.593 14.159 1.00 0.00 O ATOM 0 H GLU A 95 10.715 -1.613 13.656 1.00 0.00 H new ATOM 0 HA GLU A 95 9.751 -0.568 16.171 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.169 -0.101 16.401 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.061 -1.564 15.441 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.087 -0.035 13.349 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.517 1.279 14.425 1.00 0.00 H new ATOM 1555 N LYS A 96 9.696 1.646 13.902 1.00 0.00 N ATOM 1556 CA LYS A 96 9.415 3.105 13.725 1.00 0.00 C ATOM 1557 C LYS A 96 8.098 3.358 12.989 1.00 0.00 C ATOM 1558 O LYS A 96 7.356 4.280 13.296 1.00 0.00 O ATOM 1559 CB LYS A 96 10.584 3.620 12.881 1.00 0.00 C ATOM 1560 CG LYS A 96 11.551 4.432 13.747 1.00 0.00 C ATOM 1561 CD LYS A 96 12.850 4.665 12.968 1.00 0.00 C ATOM 1562 CE LYS A 96 14.053 4.428 13.883 1.00 0.00 C ATOM 1563 NZ LYS A 96 15.000 3.610 13.074 1.00 0.00 N ATOM 0 H LYS A 96 9.620 1.074 13.061 1.00 0.00 H new ATOM 0 HA LYS A 96 9.320 3.604 14.689 1.00 0.00 H new ATOM 0 HB2 LYS A 96 11.110 2.781 12.427 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.208 4.239 12.067 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.100 5.386 14.020 1.00 0.00 H new ATOM 0 HG3 LYS A 96 11.760 3.901 14.676 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.896 3.994 12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.873 5.682 12.578 1.00 0.00 H new ATOM 0 HE2 LYS A 96 14.508 5.370 14.189 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.759 3.906 14.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 15.976 3.903 13.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 14.882 2.605 13.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 14.804 3.751 12.062 1.00 0.00 H new ATOM 1577 N TRP A 97 7.802 2.563 12.015 1.00 0.00 N ATOM 1578 CA TRP A 97 6.560 2.791 11.240 1.00 0.00 C ATOM 1579 C TRP A 97 5.357 2.312 12.025 1.00 0.00 C ATOM 1580 O TRP A 97 4.343 2.975 12.047 1.00 0.00 O ATOM 1581 CB TRP A 97 6.688 1.966 9.957 1.00 0.00 C ATOM 1582 CG TRP A 97 8.043 2.145 9.270 1.00 0.00 C ATOM 1583 CD1 TRP A 97 9.220 2.457 9.874 1.00 0.00 C ATOM 1584 CD2 TRP A 97 8.365 2.010 7.851 1.00 0.00 C ATOM 1585 NE1 TRP A 97 10.233 2.417 8.942 1.00 0.00 N ATOM 1586 CE2 TRP A 97 9.756 2.189 7.680 1.00 0.00 C ATOM 1587 CE3 TRP A 97 7.596 1.737 6.710 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 10.367 2.099 6.432 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 8.208 1.657 5.448 1.00 0.00 C ATOM 1590 CH2 TRP A 97 9.590 1.838 5.308 1.00 0.00 C ATOM 0 H TRP A 97 8.363 1.764 11.719 1.00 0.00 H new ATOM 0 HA TRP A 97 6.426 3.851 11.026 1.00 0.00 H new ATOM 0 HB2 TRP A 97 6.541 0.912 10.192 1.00 0.00 H new ATOM 0 HB3 TRP A 97 5.895 2.252 9.266 1.00 0.00 H new ATOM 0 HD1 TRP A 97 9.342 2.698 10.920 1.00 0.00 H new ATOM 0 HE1 TRP A 97 11.220 2.542 9.166 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.530 1.588 6.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 11.435 2.231 6.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 7.606 1.453 4.575 1.00 0.00 H new ATOM 0 HH2 TRP A 97 10.050 1.775 4.333 1.00 0.00 H new ATOM 1601 N VAL A 98 5.433 1.178 12.683 1.00 0.00 N ATOM 1602 CA VAL A 98 4.223 0.741 13.421 1.00 0.00 C ATOM 1603 C VAL A 98 3.902 1.725 14.543 1.00 0.00 C ATOM 1604 O VAL A 98 2.755 2.088 14.714 1.00 0.00 O ATOM 1605 CB VAL A 98 4.441 -0.666 13.963 1.00 0.00 C ATOM 1606 CG1 VAL A 98 3.077 -1.330 13.984 1.00 0.00 C ATOM 1607 CG2 VAL A 98 5.352 -1.500 13.062 1.00 0.00 C ATOM 0 H VAL A 98 6.246 0.565 12.737 1.00 0.00 H new ATOM 0 HA VAL A 98 3.369 0.723 12.744 1.00 0.00 H new ATOM 0 HB VAL A 98 4.911 -0.603 14.944 1.00 0.00 H new ATOM 0 HG11 VAL A 98 3.173 -2.346 14.366 1.00 0.00 H new ATOM 0 HG12 VAL A 98 2.406 -0.762 14.628 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.671 -1.359 12.973 1.00 0.00 H new ATOM 0 HG21 VAL A 98 5.477 -2.494 13.491 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.905 -1.586 12.072 1.00 0.00 H new ATOM 0 HG23 VAL A 98 6.325 -1.016 12.980 1.00 0.00 H new ATOM 1617 N PRO A 99 4.908 2.175 15.256 1.00 0.00 N ATOM 1618 CA PRO A 99 4.651 3.169 16.314 1.00 0.00 C ATOM 1619 C PRO A 99 4.154 4.457 15.654 1.00 0.00 C ATOM 1620 O PRO A 99 3.537 5.292 16.285 1.00 0.00 O ATOM 1621 CB PRO A 99 6.009 3.345 16.994 1.00 0.00 C ATOM 1622 CG PRO A 99 7.001 2.925 15.962 1.00 0.00 C ATOM 1623 CD PRO A 99 6.336 1.837 15.160 1.00 0.00 C ATOM 0 HA PRO A 99 3.891 2.878 17.039 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.168 4.379 17.300 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.086 2.731 17.891 1.00 0.00 H new ATOM 0 HG2 PRO A 99 7.279 3.764 15.325 1.00 0.00 H new ATOM 0 HG3 PRO A 99 7.917 2.561 16.427 1.00 0.00 H new ATOM 0 HD2 PRO A 99 6.680 1.831 14.126 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.545 0.849 15.571 1.00 0.00 H new ATOM 1631 N GLU A 100 4.398 4.611 14.369 1.00 0.00 N ATOM 1632 CA GLU A 100 3.919 5.819 13.661 1.00 0.00 C ATOM 1633 C GLU A 100 2.522 5.570 13.063 1.00 0.00 C ATOM 1634 O GLU A 100 1.764 6.495 12.853 1.00 0.00 O ATOM 1635 CB GLU A 100 4.949 6.054 12.552 1.00 0.00 C ATOM 1636 CG GLU A 100 6.047 7.000 13.054 1.00 0.00 C ATOM 1637 CD GLU A 100 5.968 8.325 12.291 1.00 0.00 C ATOM 1638 OE1 GLU A 100 4.919 8.943 12.324 1.00 0.00 O ATOM 1639 OE2 GLU A 100 6.961 8.695 11.686 1.00 0.00 O ATOM 0 H GLU A 100 4.910 3.944 13.791 1.00 0.00 H new ATOM 0 HA GLU A 100 3.826 6.680 14.323 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.387 5.105 12.243 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.462 6.480 11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.929 7.176 14.123 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.027 6.544 12.912 1.00 0.00 H new ATOM 1646 N ILE A 101 2.189 4.334 12.748 1.00 0.00 N ATOM 1647 CA ILE A 101 0.859 4.061 12.121 1.00 0.00 C ATOM 1648 C ILE A 101 -0.131 3.337 13.011 1.00 0.00 C ATOM 1649 O ILE A 101 -1.306 3.631 12.975 1.00 0.00 O ATOM 1650 CB ILE A 101 1.160 3.215 10.908 1.00 0.00 C ATOM 1651 CG1 ILE A 101 2.089 2.053 11.262 1.00 0.00 C ATOM 1652 CG2 ILE A 101 1.840 4.103 9.892 1.00 0.00 C ATOM 1653 CD1 ILE A 101 1.437 0.740 10.864 1.00 0.00 C ATOM 0 H ILE A 101 2.777 3.514 12.898 1.00 0.00 H new ATOM 0 HA ILE A 101 0.375 5.011 11.896 1.00 0.00 H new ATOM 0 HB ILE A 101 0.233 2.796 10.516 1.00 0.00 H new ATOM 0 HG12 ILE A 101 3.043 2.167 10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 101 2.301 2.056 12.331 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.073 3.522 8.999 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.177 4.926 9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.762 4.502 10.316 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.100 -0.087 11.117 1.00 0.00 H new ATOM 0 HD12 ILE A 101 0.494 0.625 11.398 1.00 0.00 H new ATOM 0 HD13 ILE A 101 1.248 0.738 9.790 1.00 0.00 H new ATOM 1665 N THR A 102 0.284 2.383 13.772 1.00 0.00 N ATOM 1666 CA THR A 102 -0.712 1.669 14.603 1.00 0.00 C ATOM 1667 C THR A 102 -0.767 2.306 15.968 1.00 0.00 C ATOM 1668 O THR A 102 -1.813 2.697 16.442 1.00 0.00 O ATOM 1669 CB THR A 102 -0.219 0.236 14.673 1.00 0.00 C ATOM 1670 OG1 THR A 102 0.814 0.129 15.644 1.00 0.00 O ATOM 1671 CG2 THR A 102 0.316 -0.137 13.306 1.00 0.00 C ATOM 0 H THR A 102 1.250 2.067 13.859 1.00 0.00 H new ATOM 0 HA THR A 102 -1.721 1.711 14.193 1.00 0.00 H new ATOM 0 HB THR A 102 -1.030 -0.434 14.959 1.00 0.00 H new ATOM 0 HG1 THR A 102 0.834 -0.783 16.002 1.00 0.00 H new ATOM 0 HG21 THR A 102 0.679 -1.165 13.325 1.00 0.00 H new ATOM 0 HG22 THR A 102 -0.480 -0.047 12.567 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.135 0.532 13.041 1.00 0.00 H new ATOM 1679 N HIS A 103 0.361 2.454 16.590 1.00 0.00 N ATOM 1680 CA HIS A 103 0.367 3.118 17.920 1.00 0.00 C ATOM 1681 C HIS A 103 -0.316 4.483 17.776 1.00 0.00 C ATOM 1682 O HIS A 103 -0.884 5.013 18.710 1.00 0.00 O ATOM 1683 CB HIS A 103 1.836 3.272 18.305 1.00 0.00 C ATOM 1684 CG HIS A 103 1.924 3.575 19.774 1.00 0.00 C ATOM 1685 ND1 HIS A 103 2.620 4.667 20.267 1.00 0.00 N ATOM 1686 CD2 HIS A 103 1.395 2.940 20.871 1.00 0.00 C ATOM 1687 CE1 HIS A 103 2.491 4.657 21.606 1.00 0.00 C ATOM 1688 NE2 HIS A 103 1.755 3.625 22.026 1.00 0.00 N ATOM 0 H HIS A 103 1.271 2.149 16.243 1.00 0.00 H new ATOM 0 HA HIS A 103 -0.166 2.553 18.685 1.00 0.00 H new ATOM 0 HB2 HIS A 103 2.384 2.358 18.075 1.00 0.00 H new ATOM 0 HB3 HIS A 103 2.295 4.073 17.726 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.791 2.045 20.841 1.00 0.00 H new ATOM 0 HE1 HIS A 103 2.930 5.394 22.262 1.00 0.00 H new ATOM 0 HE2 HIS A 103 1.510 3.390 22.988 1.00 0.00 H new ATOM 1696 N HIS A 104 -0.281 5.035 16.585 1.00 0.00 N ATOM 1697 CA HIS A 104 -0.937 6.345 16.332 1.00 0.00 C ATOM 1698 C HIS A 104 -2.271 6.127 15.620 1.00 0.00 C ATOM 1699 O HIS A 104 -3.301 6.613 16.048 1.00 0.00 O ATOM 1700 CB HIS A 104 0.037 7.114 15.439 1.00 0.00 C ATOM 1701 CG HIS A 104 0.832 8.065 16.287 1.00 0.00 C ATOM 1702 ND1 HIS A 104 1.941 7.883 17.075 1.00 0.00 N flip ATOM 1703 CD2 HIS A 104 0.491 9.401 16.418 1.00 0.00 C flip ATOM 1704 CE1 HIS A 104 2.282 9.084 17.689 1.00 0.00 C flip ATOM 1705 NE2 HIS A 104 1.376 9.965 17.259 1.00 0.00 N flip ATOM 0 H HIS A 104 0.181 4.624 15.774 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.151 6.889 17.252 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.703 6.421 14.925 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.509 7.661 14.670 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.440 7.001 17.193 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.335 9.899 15.933 1.00 0.00 H new ATOM 0 HE1 HIS A 104 3.103 9.265 18.367 1.00 0.00 H new ATOM 1713 N CYS A 105 -2.264 5.394 14.541 1.00 0.00 N ATOM 1714 CA CYS A 105 -3.540 5.147 13.818 1.00 0.00 C ATOM 1715 C CYS A 105 -3.817 3.643 13.678 1.00 0.00 C ATOM 1716 O CYS A 105 -3.699 3.097 12.602 1.00 0.00 O ATOM 1717 CB CYS A 105 -3.355 5.792 12.444 1.00 0.00 C ATOM 1718 SG CYS A 105 -3.335 7.594 12.618 1.00 0.00 S ATOM 0 H CYS A 105 -1.437 4.959 14.132 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.392 5.564 14.355 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -2.424 5.450 11.993 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.163 5.490 11.777 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.175 8.141 11.450 1.00 0.00 H new ATOM 1724 N PRO A 106 -4.182 3.016 14.769 1.00 0.00 N ATOM 1725 CA PRO A 106 -4.492 1.574 14.737 1.00 0.00 C ATOM 1726 C PRO A 106 -5.965 1.386 14.369 1.00 0.00 C ATOM 1727 O PRO A 106 -6.746 0.873 15.147 1.00 0.00 O ATOM 1728 CB PRO A 106 -4.240 1.126 16.172 1.00 0.00 C ATOM 1729 CG PRO A 106 -4.442 2.353 17.013 1.00 0.00 C ATOM 1730 CD PRO A 106 -4.333 3.568 16.116 1.00 0.00 C ATOM 0 HA PRO A 106 -3.903 1.012 14.012 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -4.929 0.333 16.463 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -3.231 0.731 16.289 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -5.418 2.325 17.497 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.695 2.398 17.805 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.220 4.197 16.190 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.479 4.188 16.389 1.00 0.00 H new ATOM 1738 N LYS A 107 -6.357 1.818 13.203 1.00 0.00 N ATOM 1739 CA LYS A 107 -7.763 1.688 12.802 1.00 0.00 C ATOM 1740 C LYS A 107 -8.089 0.242 12.478 1.00 0.00 C ATOM 1741 O LYS A 107 -9.002 -0.337 13.031 1.00 0.00 O ATOM 1742 CB LYS A 107 -7.919 2.575 11.563 1.00 0.00 C ATOM 1743 CG LYS A 107 -8.555 3.912 11.961 1.00 0.00 C ATOM 1744 CD LYS A 107 -7.470 4.911 12.374 1.00 0.00 C ATOM 1745 CE LYS A 107 -8.114 6.082 13.126 1.00 0.00 C ATOM 1746 NZ LYS A 107 -7.514 7.308 12.526 1.00 0.00 N ATOM 0 H LYS A 107 -5.749 2.258 12.512 1.00 0.00 H new ATOM 0 HA LYS A 107 -8.444 1.991 13.598 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.946 2.747 11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.539 2.073 10.820 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.130 4.313 11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.253 3.760 12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.731 4.420 13.007 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.943 5.277 11.493 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.198 6.076 13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.908 6.025 14.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.908 8.151 12.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.483 7.290 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.733 7.340 11.510 1.00 0.00 H new ATOM 1760 N THR A 108 -7.344 -0.335 11.580 1.00 0.00 N ATOM 1761 CA THR A 108 -7.596 -1.757 11.174 1.00 0.00 C ATOM 1762 C THR A 108 -6.747 -2.134 9.941 1.00 0.00 C ATOM 1763 O THR A 108 -6.016 -3.105 9.969 1.00 0.00 O ATOM 1764 CB THR A 108 -9.100 -1.798 10.840 1.00 0.00 C ATOM 1765 OG1 THR A 108 -9.826 -2.208 11.997 1.00 0.00 O ATOM 1766 CG2 THR A 108 -9.392 -2.767 9.687 1.00 0.00 C ATOM 0 H THR A 108 -6.563 0.115 11.102 1.00 0.00 H new ATOM 0 HA THR A 108 -7.325 -2.467 11.955 1.00 0.00 H new ATOM 0 HB THR A 108 -9.409 -0.800 10.531 1.00 0.00 H new ATOM 0 HG1 THR A 108 -9.924 -1.448 12.608 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.462 -2.771 9.477 1.00 0.00 H new ATOM 0 HG22 THR A 108 -8.849 -2.448 8.797 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.073 -3.771 9.966 1.00 0.00 H new ATOM 1774 N PRO A 109 -6.895 -1.365 8.888 1.00 0.00 N ATOM 1775 CA PRO A 109 -6.154 -1.639 7.623 1.00 0.00 C ATOM 1776 C PRO A 109 -4.648 -1.460 7.789 1.00 0.00 C ATOM 1777 O PRO A 109 -4.154 -0.381 8.037 1.00 0.00 O ATOM 1778 CB PRO A 109 -6.722 -0.618 6.649 1.00 0.00 C ATOM 1779 CG PRO A 109 -7.255 0.474 7.513 1.00 0.00 C ATOM 1780 CD PRO A 109 -7.751 -0.179 8.767 1.00 0.00 C ATOM 0 HA PRO A 109 -6.278 -2.669 7.288 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.953 -0.247 5.971 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.508 -1.054 6.032 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.478 1.205 7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.060 1.009 7.010 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.652 0.479 9.630 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.804 -0.449 8.691 1.00 0.00 H new ATOM 1788 N PHE A 110 -3.927 -2.527 7.611 1.00 0.00 N ATOM 1789 CA PHE A 110 -2.445 -2.492 7.730 1.00 0.00 C ATOM 1790 C PHE A 110 -1.861 -3.253 6.569 1.00 0.00 C ATOM 1791 O PHE A 110 -1.956 -4.461 6.515 1.00 0.00 O ATOM 1792 CB PHE A 110 -2.144 -3.269 8.998 1.00 0.00 C ATOM 1793 CG PHE A 110 -0.765 -2.938 9.534 1.00 0.00 C ATOM 1794 CD1 PHE A 110 0.298 -2.624 8.667 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -0.542 -2.986 10.913 1.00 0.00 C ATOM 1796 CE1 PHE A 110 1.572 -2.364 9.189 1.00 0.00 C ATOM 1797 CE2 PHE A 110 0.730 -2.722 11.430 1.00 0.00 C ATOM 1798 CZ PHE A 110 1.786 -2.411 10.570 1.00 0.00 C ATOM 0 H PHE A 110 -4.311 -3.444 7.383 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.045 -1.478 7.745 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.895 -3.040 9.754 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.211 -4.338 8.796 1.00 0.00 H new ATOM 0 HD1 PHE A 110 0.132 -2.583 7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.355 -3.228 11.581 1.00 0.00 H new ATOM 0 HE1 PHE A 110 2.389 -2.127 8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.896 -2.759 12.496 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.768 -2.207 10.972 1.00 0.00 H new ATOM 1808 N LEU A 111 -1.261 -2.605 5.638 1.00 0.00 N ATOM 1809 CA LEU A 111 -0.724 -3.393 4.513 1.00 0.00 C ATOM 1810 C LEU A 111 0.786 -3.306 4.428 1.00 0.00 C ATOM 1811 O LEU A 111 1.387 -2.277 4.192 1.00 0.00 O ATOM 1812 CB LEU A 111 -1.507 -2.914 3.314 1.00 0.00 C ATOM 1813 CG LEU A 111 -2.858 -3.632 3.442 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.004 -2.807 2.898 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -2.800 -4.935 2.687 1.00 0.00 C ATOM 0 H LEU A 111 -1.118 -1.596 5.599 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.859 -4.470 4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.628 -1.831 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.005 -3.171 2.381 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.039 -3.799 4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.937 -3.360 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.069 -1.868 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.833 -2.598 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -3.757 -5.449 2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.589 -4.737 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.012 -5.562 3.104 1.00 0.00 H new ATOM 1827 N LEU A 112 1.370 -4.440 4.686 1.00 0.00 N ATOM 1828 CA LEU A 112 2.860 -4.589 4.709 1.00 0.00 C ATOM 1829 C LEU A 112 3.364 -4.897 3.296 1.00 0.00 C ATOM 1830 O LEU A 112 3.256 -6.000 2.806 1.00 0.00 O ATOM 1831 CB LEU A 112 3.076 -5.772 5.675 1.00 0.00 C ATOM 1832 CG LEU A 112 4.515 -5.854 6.227 1.00 0.00 C ATOM 1833 CD1 LEU A 112 5.145 -4.468 6.399 1.00 0.00 C ATOM 1834 CD2 LEU A 112 4.480 -6.541 7.594 1.00 0.00 C ATOM 0 H LEU A 112 0.863 -5.302 4.889 1.00 0.00 H new ATOM 0 HA LEU A 112 3.400 -3.698 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.379 -5.684 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.839 -6.702 5.158 1.00 0.00 H new ATOM 0 HG LEU A 112 5.116 -6.416 5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.157 -4.574 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.180 -3.962 5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.547 -3.880 7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.492 -6.605 7.995 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.855 -5.964 8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.068 -7.544 7.486 1.00 0.00 H new ATOM 1846 N VAL A 113 3.867 -3.902 2.624 1.00 0.00 N ATOM 1847 CA VAL A 113 4.333 -4.107 1.212 1.00 0.00 C ATOM 1848 C VAL A 113 5.840 -3.946 1.057 1.00 0.00 C ATOM 1849 O VAL A 113 6.461 -3.121 1.692 1.00 0.00 O ATOM 1850 CB VAL A 113 3.642 -3.026 0.381 1.00 0.00 C ATOM 1851 CG1 VAL A 113 3.161 -3.630 -0.936 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.450 -2.451 1.146 1.00 0.00 C ATOM 0 H VAL A 113 3.979 -2.954 2.984 1.00 0.00 H new ATOM 0 HA VAL A 113 4.091 -5.122 0.896 1.00 0.00 H new ATOM 0 HB VAL A 113 4.352 -2.223 0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.668 -2.861 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.014 -4.024 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.457 -4.437 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.967 -1.682 0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.736 -3.247 1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.796 -2.013 2.083 1.00 0.00 H new ATOM 1862 N GLY A 114 6.415 -4.723 0.176 1.00 0.00 N ATOM 1863 CA GLY A 114 7.878 -4.630 -0.078 1.00 0.00 C ATOM 1864 C GLY A 114 8.229 -3.229 -0.583 1.00 0.00 C ATOM 1865 O GLY A 114 7.951 -2.243 0.066 1.00 0.00 O ATOM 0 H GLY A 114 5.926 -5.423 -0.382 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.430 -4.845 0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.177 -5.377 -0.813 1.00 0.00 H new ATOM 1869 N THR A 115 8.851 -3.134 -1.732 1.00 0.00 N ATOM 1870 CA THR A 115 9.242 -1.787 -2.255 1.00 0.00 C ATOM 1871 C THR A 115 9.388 -1.782 -3.793 1.00 0.00 C ATOM 1872 O THR A 115 8.590 -2.359 -4.502 1.00 0.00 O ATOM 1873 CB THR A 115 10.583 -1.499 -1.571 1.00 0.00 C ATOM 1874 OG1 THR A 115 11.064 -0.229 -1.974 1.00 0.00 O ATOM 1875 CG2 THR A 115 11.597 -2.572 -1.964 1.00 0.00 C ATOM 0 H THR A 115 9.104 -3.923 -2.327 1.00 0.00 H new ATOM 0 HA THR A 115 8.486 -1.031 -2.042 1.00 0.00 H new ATOM 0 HB THR A 115 10.443 -1.506 -0.490 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.338 0.278 -2.394 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.551 -2.367 -1.478 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.232 -3.550 -1.650 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.733 -2.566 -3.046 1.00 0.00 H new ATOM 1883 N GLN A 116 10.396 -1.108 -4.303 1.00 0.00 N ATOM 1884 CA GLN A 116 10.608 -1.019 -5.778 1.00 0.00 C ATOM 1885 C GLN A 116 11.403 -2.217 -6.277 1.00 0.00 C ATOM 1886 O GLN A 116 12.535 -2.117 -6.702 1.00 0.00 O ATOM 1887 CB GLN A 116 11.376 0.282 -5.988 1.00 0.00 C ATOM 1888 CG GLN A 116 10.397 1.381 -6.411 1.00 0.00 C ATOM 1889 CD GLN A 116 9.207 1.413 -5.445 1.00 0.00 C ATOM 1890 OE1 GLN A 116 8.388 0.516 -5.437 1.00 0.00 O ATOM 1891 NE2 GLN A 116 9.067 2.419 -4.637 1.00 0.00 N ATOM 0 H GLN A 116 11.089 -0.609 -3.745 1.00 0.00 H new ATOM 0 HA GLN A 116 9.670 -1.026 -6.333 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.888 0.568 -5.069 1.00 0.00 H new ATOM 0 HB3 GLN A 116 12.142 0.147 -6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.900 2.348 -6.415 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.048 1.199 -7.427 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.752 3.175 -4.640 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.272 2.454 -3.999 1.00 0.00 H new ATOM 1900 N ILE A 117 10.787 -3.342 -6.207 1.00 0.00 N ATOM 1901 CA ILE A 117 11.408 -4.627 -6.650 1.00 0.00 C ATOM 1902 C ILE A 117 11.857 -4.614 -8.129 1.00 0.00 C ATOM 1903 O ILE A 117 12.257 -5.625 -8.672 1.00 0.00 O ATOM 1904 CB ILE A 117 10.273 -5.620 -6.407 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.337 -6.136 -4.983 1.00 0.00 C ATOM 1906 CG2 ILE A 117 10.330 -6.796 -7.367 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.953 -6.638 -4.623 1.00 0.00 C ATOM 0 H ILE A 117 9.838 -3.442 -5.848 1.00 0.00 H new ATOM 0 HA ILE A 117 12.330 -4.859 -6.117 1.00 0.00 H new ATOM 0 HB ILE A 117 9.335 -5.091 -6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.071 -6.937 -4.897 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.648 -5.345 -4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.505 -7.477 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.251 -6.433 -8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.276 -7.323 -7.241 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.958 -7.019 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.237 -5.820 -4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.667 -7.437 -5.307 1.00 0.00 H new ATOM 1919 N ASP A 118 11.797 -3.499 -8.776 1.00 0.00 N ATOM 1920 CA ASP A 118 12.229 -3.438 -10.213 1.00 0.00 C ATOM 1921 C ASP A 118 13.665 -2.927 -10.325 1.00 0.00 C ATOM 1922 O ASP A 118 14.192 -2.777 -11.407 1.00 0.00 O ATOM 1923 CB ASP A 118 11.285 -2.451 -10.895 1.00 0.00 C ATOM 1924 CG ASP A 118 11.107 -2.861 -12.357 1.00 0.00 C ATOM 1925 OD1 ASP A 118 10.929 -4.043 -12.601 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.155 -1.987 -13.209 1.00 0.00 O ATOM 0 H ASP A 118 11.469 -2.616 -8.384 1.00 0.00 H new ATOM 0 HA ASP A 118 12.194 -4.426 -10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.321 -2.440 -10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.689 -1.440 -10.834 1.00 0.00 H new ATOM 1931 N LEU A 119 14.298 -2.658 -9.219 1.00 0.00 N ATOM 1932 CA LEU A 119 15.682 -2.162 -9.244 1.00 0.00 C ATOM 1933 C LEU A 119 16.246 -2.206 -7.863 1.00 0.00 C ATOM 1934 O LEU A 119 17.337 -2.681 -7.631 1.00 0.00 O ATOM 1935 CB LEU A 119 15.594 -0.725 -9.706 1.00 0.00 C ATOM 1936 CG LEU A 119 16.020 -0.580 -11.171 1.00 0.00 C ATOM 1937 CD1 LEU A 119 16.835 0.698 -11.316 1.00 0.00 C ATOM 1938 CD2 LEU A 119 16.885 -1.764 -11.599 1.00 0.00 C ATOM 0 H LEU A 119 13.899 -2.766 -8.286 1.00 0.00 H new ATOM 0 HA LEU A 119 16.319 -2.760 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 119 14.572 -0.365 -9.586 1.00 0.00 H new ATOM 0 HB3 LEU A 119 16.229 -0.100 -9.078 1.00 0.00 H new ATOM 0 HG LEU A 119 15.129 -0.547 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 119 17.146 0.815 -12.354 1.00 0.00 H new ATOM 0 HD12 LEU A 119 16.227 1.553 -11.020 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.717 0.642 -10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 119 17.177 -1.643 -12.642 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.777 -1.807 -10.975 1.00 0.00 H new ATOM 0 HD23 LEU A 119 16.318 -2.688 -11.486 1.00 0.00 H new ATOM 1950 N ARG A 120 15.487 -1.760 -6.931 1.00 0.00 N ATOM 1951 CA ARG A 120 15.955 -1.832 -5.540 1.00 0.00 C ATOM 1952 C ARG A 120 16.266 -3.307 -5.276 1.00 0.00 C ATOM 1953 O ARG A 120 17.067 -3.650 -4.437 1.00 0.00 O ATOM 1954 CB ARG A 120 14.793 -1.321 -4.688 1.00 0.00 C ATOM 1955 CG ARG A 120 14.738 0.221 -4.690 1.00 0.00 C ATOM 1956 CD ARG A 120 15.059 0.783 -6.082 1.00 0.00 C ATOM 1957 NE ARG A 120 14.844 2.254 -5.971 1.00 0.00 N ATOM 1958 CZ ARG A 120 15.541 3.074 -6.713 1.00 0.00 C ATOM 1959 NH1 ARG A 120 16.780 3.342 -6.403 1.00 0.00 N ATOM 1960 NH2 ARG A 120 15.001 3.626 -7.766 1.00 0.00 N ATOM 0 H ARG A 120 14.564 -1.349 -7.067 1.00 0.00 H new ATOM 0 HA ARG A 120 16.845 -1.242 -5.320 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.854 -1.722 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 120 14.901 -1.683 -3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.747 0.553 -4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 120 15.448 0.614 -3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.085 0.556 -6.371 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.410 0.347 -6.842 1.00 0.00 H new ATOM 0 HE ARG A 120 14.153 2.621 -5.316 1.00 0.00 H new ATOM 0 HH11 ARG A 120 17.205 2.912 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 120 17.324 3.982 -6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 120 14.033 3.418 -8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 120 15.547 4.266 -8.343 1.00 0.00 H new ATOM 1974 N ASP A 121 15.664 -4.189 -6.041 1.00 0.00 N ATOM 1975 CA ASP A 121 15.959 -5.632 -5.871 1.00 0.00 C ATOM 1976 C ASP A 121 17.170 -6.005 -6.720 1.00 0.00 C ATOM 1977 O ASP A 121 17.647 -7.124 -6.699 1.00 0.00 O ATOM 1978 CB ASP A 121 14.706 -6.366 -6.341 1.00 0.00 C ATOM 1979 CG ASP A 121 14.569 -6.197 -7.853 1.00 0.00 C ATOM 1980 OD1 ASP A 121 14.650 -5.068 -8.311 1.00 0.00 O ATOM 1981 OD2 ASP A 121 14.391 -7.196 -8.529 1.00 0.00 O ATOM 0 H ASP A 121 14.986 -3.965 -6.769 1.00 0.00 H new ATOM 0 HA ASP A 121 16.197 -5.893 -4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 121 14.771 -7.423 -6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 121 13.825 -5.969 -5.836 1.00 0.00 H new ATOM 1986 N ASP A 122 17.688 -5.051 -7.429 1.00 0.00 N ATOM 1987 CA ASP A 122 18.899 -5.287 -8.249 1.00 0.00 C ATOM 1988 C ASP A 122 20.102 -4.919 -7.380 1.00 0.00 C ATOM 1989 O ASP A 122 19.931 -4.624 -6.213 1.00 0.00 O ATOM 1990 CB ASP A 122 18.748 -4.335 -9.444 1.00 0.00 C ATOM 1991 CG ASP A 122 18.660 -5.130 -10.751 1.00 0.00 C ATOM 1992 OD1 ASP A 122 18.873 -6.332 -10.713 1.00 0.00 O ATOM 1993 OD2 ASP A 122 18.382 -4.521 -11.771 1.00 0.00 O ATOM 0 H ASP A 122 17.318 -4.102 -7.476 1.00 0.00 H new ATOM 0 HA ASP A 122 19.029 -6.313 -8.594 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.853 -3.725 -9.321 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.596 -3.652 -9.483 1.00 0.00 H new ATOM 1998 N PRO A 123 21.278 -4.916 -7.946 1.00 0.00 N ATOM 1999 CA PRO A 123 22.471 -4.535 -7.146 1.00 0.00 C ATOM 2000 C PRO A 123 22.335 -3.075 -6.717 1.00 0.00 C ATOM 2001 O PRO A 123 22.989 -2.599 -5.811 1.00 0.00 O ATOM 2002 CB PRO A 123 23.617 -4.703 -8.131 1.00 0.00 C ATOM 2003 CG PRO A 123 22.981 -4.594 -9.477 1.00 0.00 C ATOM 2004 CD PRO A 123 21.632 -5.233 -9.336 1.00 0.00 C ATOM 0 HA PRO A 123 22.609 -5.124 -6.240 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.377 -3.934 -7.989 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.110 -5.666 -8.003 1.00 0.00 H new ATOM 0 HG2 PRO A 123 22.891 -3.552 -9.785 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.578 -5.101 -10.235 1.00 0.00 H new ATOM 0 HD2 PRO A 123 20.911 -4.822 -10.043 1.00 0.00 H new ATOM 0 HD3 PRO A 123 21.671 -6.308 -9.510 1.00 0.00 H new ATOM 2012 N SER A 124 21.487 -2.379 -7.405 1.00 0.00 N ATOM 2013 CA SER A 124 21.239 -0.943 -7.138 1.00 0.00 C ATOM 2014 C SER A 124 20.997 -0.658 -5.647 1.00 0.00 C ATOM 2015 O SER A 124 21.318 0.404 -5.154 1.00 0.00 O ATOM 2016 CB SER A 124 19.985 -0.626 -7.957 1.00 0.00 C ATOM 2017 OG SER A 124 20.282 -0.769 -9.341 1.00 0.00 O ATOM 0 H SER A 124 20.934 -2.761 -8.172 1.00 0.00 H new ATOM 0 HA SER A 124 22.099 -0.330 -7.409 1.00 0.00 H new ATOM 0 HB2 SER A 124 19.173 -1.297 -7.676 1.00 0.00 H new ATOM 0 HB3 SER A 124 19.647 0.389 -7.748 1.00 0.00 H new ATOM 0 HG SER A 124 19.482 -0.569 -9.870 1.00 0.00 H new ATOM 2023 N THR A 125 20.419 -1.584 -4.935 1.00 0.00 N ATOM 2024 CA THR A 125 20.137 -1.352 -3.475 1.00 0.00 C ATOM 2025 C THR A 125 21.067 -2.193 -2.581 1.00 0.00 C ATOM 2026 O THR A 125 20.980 -2.143 -1.376 1.00 0.00 O ATOM 2027 CB THR A 125 18.667 -1.756 -3.296 1.00 0.00 C ATOM 2028 OG1 THR A 125 17.979 -0.708 -2.631 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.538 -3.042 -2.477 1.00 0.00 C ATOM 0 H THR A 125 20.127 -2.493 -5.293 1.00 0.00 H new ATOM 0 HA THR A 125 20.316 -0.317 -3.182 1.00 0.00 H new ATOM 0 HB THR A 125 18.236 -1.935 -4.281 1.00 0.00 H new ATOM 0 HG1 THR A 125 17.473 -1.076 -1.876 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.485 -3.300 -2.369 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.060 -3.852 -2.987 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.978 -2.891 -1.491 1.00 0.00 H new ATOM 2037 N ILE A 126 21.936 -2.975 -3.152 1.00 0.00 N ATOM 2038 CA ILE A 126 22.837 -3.833 -2.314 1.00 0.00 C ATOM 2039 C ILE A 126 23.880 -3.013 -1.581 1.00 0.00 C ATOM 2040 O ILE A 126 24.139 -3.220 -0.410 1.00 0.00 O ATOM 2041 CB ILE A 126 23.534 -4.754 -3.310 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.500 -5.471 -4.179 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.371 -5.780 -2.555 1.00 0.00 C ATOM 2044 CD1 ILE A 126 21.560 -6.304 -3.319 1.00 0.00 C ATOM 0 H ILE A 126 22.067 -3.062 -4.160 1.00 0.00 H new ATOM 0 HA ILE A 126 22.267 -4.366 -1.552 1.00 0.00 H new ATOM 0 HB ILE A 126 24.181 -4.158 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 126 21.927 -4.740 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.006 -6.113 -4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 126 24.869 -6.438 -3.267 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.119 -5.266 -1.951 1.00 0.00 H new ATOM 0 HG23 ILE A 126 23.724 -6.371 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 126 20.832 -6.806 -3.957 1.00 0.00 H new ATOM 0 HD12 ILE A 126 22.135 -7.049 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.039 -5.655 -2.615 1.00 0.00 H new ATOM 2056 N GLU A 127 24.498 -2.109 -2.262 1.00 0.00 N ATOM 2057 CA GLU A 127 25.551 -1.288 -1.609 1.00 0.00 C ATOM 2058 C GLU A 127 24.968 -0.567 -0.393 1.00 0.00 C ATOM 2059 O GLU A 127 25.691 -0.137 0.485 1.00 0.00 O ATOM 2060 CB GLU A 127 26.021 -0.294 -2.671 1.00 0.00 C ATOM 2061 CG GLU A 127 26.302 -1.030 -3.991 1.00 0.00 C ATOM 2062 CD GLU A 127 27.723 -0.725 -4.468 1.00 0.00 C ATOM 2063 OE1 GLU A 127 28.590 -0.575 -3.626 1.00 0.00 O ATOM 2064 OE2 GLU A 127 27.917 -0.652 -5.671 1.00 0.00 O ATOM 0 H GLU A 127 24.325 -1.897 -3.245 1.00 0.00 H new ATOM 0 HA GLU A 127 26.383 -1.893 -1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 127 25.261 0.472 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 127 26.922 0.216 -2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 127 26.179 -2.104 -3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 127 25.581 -0.723 -4.749 1.00 0.00 H new ATOM 2071 N LYS A 128 23.663 -0.448 -0.315 1.00 0.00 N ATOM 2072 CA LYS A 128 23.059 0.215 0.849 1.00 0.00 C ATOM 2073 C LYS A 128 23.420 -0.602 2.099 1.00 0.00 C ATOM 2074 O LYS A 128 23.534 -0.070 3.187 1.00 0.00 O ATOM 2075 CB LYS A 128 21.545 0.270 0.540 1.00 0.00 C ATOM 2076 CG LYS A 128 20.702 -0.210 1.723 1.00 0.00 C ATOM 2077 CD LYS A 128 20.440 -1.708 1.572 1.00 0.00 C ATOM 2078 CE LYS A 128 19.008 -2.033 2.017 1.00 0.00 C ATOM 2079 NZ LYS A 128 18.285 -2.396 0.766 1.00 0.00 N ATOM 0 H LYS A 128 23.003 -0.786 -1.015 1.00 0.00 H new ATOM 0 HA LYS A 128 23.415 1.227 1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 128 21.264 1.292 0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 128 21.330 -0.347 -0.333 1.00 0.00 H new ATOM 0 HG2 LYS A 128 21.221 -0.011 2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 128 19.759 0.335 1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 128 20.585 -2.009 0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 128 21.154 -2.273 2.171 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.995 -2.855 2.733 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.544 -1.177 2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.260 -2.366 0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 18.531 -1.720 0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.559 -3.355 0.472 1.00 0.00 H new ATOM 2093 N LEU A 129 23.649 -1.889 1.938 1.00 0.00 N ATOM 2094 CA LEU A 129 24.061 -2.727 3.104 1.00 0.00 C ATOM 2095 C LEU A 129 25.262 -3.603 2.719 1.00 0.00 C ATOM 2096 O LEU A 129 26.399 -3.252 2.966 1.00 0.00 O ATOM 2097 CB LEU A 129 22.843 -3.583 3.471 1.00 0.00 C ATOM 2098 CG LEU A 129 22.261 -3.101 4.810 1.00 0.00 C ATOM 2099 CD1 LEU A 129 21.272 -1.959 4.569 1.00 0.00 C ATOM 2100 CD2 LEU A 129 21.535 -4.256 5.500 1.00 0.00 C ATOM 0 H LEU A 129 23.567 -2.388 1.052 1.00 0.00 H new ATOM 0 HA LEU A 129 24.370 -2.118 3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 129 22.088 -3.514 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 129 23.131 -4.632 3.544 1.00 0.00 H new ATOM 0 HG LEU A 129 23.075 -2.747 5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 129 20.864 -1.623 5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 129 21.785 -1.130 4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.461 -2.309 3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 129 21.123 -3.912 6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 129 20.726 -4.611 4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 129 22.237 -5.070 5.683 1.00 0.00 H new ATOM 2112 N ALA A 130 25.019 -4.740 2.124 1.00 0.00 N ATOM 2113 CA ALA A 130 26.134 -5.657 1.720 1.00 0.00 C ATOM 2114 C ALA A 130 26.878 -6.202 2.943 1.00 0.00 C ATOM 2115 O ALA A 130 27.662 -7.124 2.833 1.00 0.00 O ATOM 2116 CB ALA A 130 27.071 -4.832 0.847 1.00 0.00 C ATOM 0 H ALA A 130 24.085 -5.080 1.896 1.00 0.00 H new ATOM 0 HA ALA A 130 25.746 -6.523 1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 130 27.906 -5.452 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 130 26.529 -4.468 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 130 27.449 -3.985 1.419 1.00 0.00 H new ATOM 2122 N LYS A 131 26.613 -5.685 4.115 1.00 0.00 N ATOM 2123 CA LYS A 131 27.265 -6.221 5.321 1.00 0.00 C ATOM 2124 C LYS A 131 26.790 -7.622 5.511 1.00 0.00 C ATOM 2125 O LYS A 131 27.351 -8.446 6.206 1.00 0.00 O ATOM 2126 CB LYS A 131 26.751 -5.359 6.455 1.00 0.00 C ATOM 2127 CG LYS A 131 27.921 -4.673 7.087 1.00 0.00 C ATOM 2128 CD LYS A 131 28.605 -5.661 8.034 1.00 0.00 C ATOM 2129 CE LYS A 131 29.716 -4.959 8.816 1.00 0.00 C ATOM 2130 NZ LYS A 131 30.967 -5.287 8.078 1.00 0.00 N ATOM 0 H LYS A 131 25.968 -4.911 4.278 1.00 0.00 H new ATOM 0 HA LYS A 131 28.354 -6.215 5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 131 26.036 -4.626 6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 131 26.226 -5.970 7.189 1.00 0.00 H new ATOM 0 HG2 LYS A 131 28.620 -4.334 6.323 1.00 0.00 H new ATOM 0 HG3 LYS A 131 27.593 -3.789 7.633 1.00 0.00 H new ATOM 0 HD2 LYS A 131 27.873 -6.080 8.724 1.00 0.00 H new ATOM 0 HD3 LYS A 131 29.020 -6.493 7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 131 29.551 -3.882 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 131 29.760 -5.314 9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 31.777 -4.841 8.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 31.100 -6.318 8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 30.898 -4.931 7.103 1.00 0.00 H new ATOM 2144 N ASN A 132 25.701 -7.825 4.910 1.00 0.00 N ATOM 2145 CA ASN A 132 24.997 -9.073 4.978 1.00 0.00 C ATOM 2146 C ASN A 132 25.060 -9.800 3.648 1.00 0.00 C ATOM 2147 O ASN A 132 24.297 -10.711 3.391 1.00 0.00 O ATOM 2148 CB ASN A 132 23.584 -8.602 5.285 1.00 0.00 C ATOM 2149 CG ASN A 132 23.577 -7.974 6.683 1.00 0.00 C ATOM 2150 OD1 ASN A 132 24.236 -6.858 6.878 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 22.974 -8.497 7.601 1.00 0.00 N flip ATOM 0 H ASN A 132 25.240 -7.122 4.333 1.00 0.00 H new ATOM 0 HA ASN A 132 25.397 -9.779 5.706 1.00 0.00 H new ATOM 0 HB2 ASN A 132 23.256 -7.876 4.541 1.00 0.00 H new ATOM 0 HB3 ASN A 132 22.887 -9.439 5.242 1.00 0.00 H new ATOM 0 HD21 ASN A 132 22.462 -9.366 7.446 1.00 0.00 H new ATOM 0 HD22 ASN A 132 22.980 -8.067 8.526 1.00 0.00 H new ATOM 2158 N LYS A 133 25.931 -9.374 2.777 1.00 0.00 N ATOM 2159 CA LYS A 133 26.005 -10.009 1.439 1.00 0.00 C ATOM 2160 C LYS A 133 24.622 -9.891 0.800 1.00 0.00 C ATOM 2161 O LYS A 133 24.241 -10.652 -0.064 1.00 0.00 O ATOM 2162 CB LYS A 133 26.388 -11.465 1.699 1.00 0.00 C ATOM 2163 CG LYS A 133 27.562 -11.534 2.685 1.00 0.00 C ATOM 2164 CD LYS A 133 28.763 -10.769 2.122 1.00 0.00 C ATOM 2165 CE LYS A 133 29.422 -11.597 1.018 1.00 0.00 C ATOM 2166 NZ LYS A 133 29.941 -10.600 0.039 1.00 0.00 N ATOM 0 H LYS A 133 26.593 -8.614 2.936 1.00 0.00 H new ATOM 0 HA LYS A 133 26.729 -9.549 0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 133 25.533 -12.008 2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 133 26.661 -11.950 0.762 1.00 0.00 H new ATOM 0 HG2 LYS A 133 27.267 -11.110 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 133 27.835 -12.574 2.866 1.00 0.00 H new ATOM 0 HD2 LYS A 133 28.441 -9.806 1.726 1.00 0.00 H new ATOM 0 HD3 LYS A 133 29.482 -10.564 2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 133 30.227 -12.214 1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 133 28.705 -12.272 0.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 30.407 -11.096 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 29.152 -10.032 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 30.627 -9.976 0.510 1.00 0.00 H new ATOM 2180 N GLN A 134 23.900 -8.892 1.241 1.00 0.00 N ATOM 2181 CA GLN A 134 22.543 -8.582 0.736 1.00 0.00 C ATOM 2182 C GLN A 134 21.649 -9.811 0.557 1.00 0.00 C ATOM 2183 O GLN A 134 22.085 -10.941 0.509 1.00 0.00 O ATOM 2184 CB GLN A 134 22.815 -7.857 -0.560 1.00 0.00 C ATOM 2185 CG GLN A 134 22.602 -8.788 -1.750 1.00 0.00 C ATOM 2186 CD GLN A 134 21.120 -8.833 -2.146 1.00 0.00 C ATOM 2187 OE1 GLN A 134 20.269 -8.025 -1.570 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 20.736 -9.600 -3.006 1.00 0.00 N flip ATOM 0 H GLN A 134 24.221 -8.252 1.967 1.00 0.00 H new ATOM 0 HA GLN A 134 21.969 -7.986 1.446 1.00 0.00 H new ATOM 0 HB2 GLN A 134 22.156 -6.993 -0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 134 23.838 -7.480 -0.565 1.00 0.00 H new ATOM 0 HG2 GLN A 134 23.199 -8.447 -2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 134 22.947 -9.791 -1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 134 21.397 -10.232 -3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 134 19.753 -9.612 -3.276 1.00 0.00 H new ATOM 2197 N LYS A 135 20.378 -9.547 0.441 1.00 0.00 N ATOM 2198 CA LYS A 135 19.352 -10.600 0.263 1.00 0.00 C ATOM 2199 C LYS A 135 17.975 -9.949 0.412 1.00 0.00 C ATOM 2200 O LYS A 135 17.766 -9.171 1.320 1.00 0.00 O ATOM 2201 CB LYS A 135 19.578 -11.616 1.389 1.00 0.00 C ATOM 2202 CG LYS A 135 19.743 -10.871 2.719 1.00 0.00 C ATOM 2203 CD LYS A 135 21.211 -10.914 3.160 1.00 0.00 C ATOM 2204 CE LYS A 135 21.316 -11.486 4.575 1.00 0.00 C ATOM 2205 NZ LYS A 135 20.865 -12.904 4.460 1.00 0.00 N ATOM 0 H LYS A 135 19.998 -8.601 0.464 1.00 0.00 H new ATOM 0 HA LYS A 135 19.413 -11.085 -0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.735 -12.305 1.447 1.00 0.00 H new ATOM 0 HB3 LYS A 135 20.465 -12.214 1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 135 19.417 -9.837 2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 135 19.111 -11.326 3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 135 21.789 -11.526 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.637 -9.911 3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 135 22.338 -11.427 4.948 1.00 0.00 H new ATOM 0 HE3 LYS A 135 20.690 -10.929 5.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.352 -13.482 5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.838 -12.955 4.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 21.091 -13.264 3.511 1.00 0.00 H new ATOM 2219 N PRO A 136 17.074 -10.267 -0.479 1.00 0.00 N ATOM 2220 CA PRO A 136 15.722 -9.668 -0.403 1.00 0.00 C ATOM 2221 C PRO A 136 14.904 -10.321 0.714 1.00 0.00 C ATOM 2222 O PRO A 136 15.185 -11.431 1.121 1.00 0.00 O ATOM 2223 CB PRO A 136 15.122 -9.961 -1.773 1.00 0.00 C ATOM 2224 CG PRO A 136 15.854 -11.165 -2.279 1.00 0.00 C ATOM 2225 CD PRO A 136 17.212 -11.186 -1.617 1.00 0.00 C ATOM 0 HA PRO A 136 15.738 -8.603 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.052 -10.154 -1.700 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.248 -9.113 -2.446 1.00 0.00 H new ATOM 0 HG2 PRO A 136 15.301 -12.075 -2.047 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.957 -11.123 -3.363 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.479 -12.190 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.994 -10.857 -2.302 1.00 0.00 H new ATOM 2233 N ILE A 137 13.885 -9.647 1.210 1.00 0.00 N ATOM 2234 CA ILE A 137 13.048 -10.250 2.294 1.00 0.00 C ATOM 2235 C ILE A 137 12.780 -11.728 1.979 1.00 0.00 C ATOM 2236 O ILE A 137 12.232 -12.056 0.945 1.00 0.00 O ATOM 2237 CB ILE A 137 11.746 -9.435 2.311 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.777 -8.436 3.469 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.539 -10.362 2.478 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.135 -7.747 3.504 1.00 0.00 C ATOM 0 H ILE A 137 13.603 -8.714 0.911 1.00 0.00 H new ATOM 0 HA ILE A 137 13.538 -10.219 3.267 1.00 0.00 H new ATOM 0 HB ILE A 137 11.658 -8.901 1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.985 -7.697 3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.593 -8.950 4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.624 -9.770 2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.505 -11.068 1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.628 -10.909 3.417 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.160 -7.034 4.328 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.918 -8.492 3.645 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.300 -7.221 2.564 1.00 0.00 H new ATOM 2252 N THR A 138 13.176 -12.616 2.845 1.00 0.00 N ATOM 2253 CA THR A 138 12.961 -14.053 2.581 1.00 0.00 C ATOM 2254 C THR A 138 11.562 -14.455 3.056 1.00 0.00 C ATOM 2255 O THR A 138 10.906 -13.695 3.741 1.00 0.00 O ATOM 2256 CB THR A 138 14.043 -14.740 3.418 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.871 -13.755 4.024 1.00 0.00 O ATOM 2258 CG2 THR A 138 14.909 -15.616 2.521 1.00 0.00 C ATOM 0 H THR A 138 13.641 -12.402 3.727 1.00 0.00 H new ATOM 0 HA THR A 138 13.023 -14.320 1.526 1.00 0.00 H new ATOM 0 HB THR A 138 13.564 -15.351 4.183 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.633 -13.665 4.970 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.678 -16.103 3.121 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.288 -16.373 2.043 1.00 0.00 H new ATOM 0 HG23 THR A 138 15.382 -14.999 1.757 1.00 0.00 H new ATOM 2266 N PRO A 139 11.144 -15.636 2.682 1.00 0.00 N ATOM 2267 CA PRO A 139 9.802 -16.118 3.092 1.00 0.00 C ATOM 2268 C PRO A 139 9.761 -16.317 4.610 1.00 0.00 C ATOM 2269 O PRO A 139 8.709 -16.457 5.203 1.00 0.00 O ATOM 2270 CB PRO A 139 9.648 -17.436 2.330 1.00 0.00 C ATOM 2271 CG PRO A 139 11.048 -17.880 2.051 1.00 0.00 C ATOM 2272 CD PRO A 139 11.861 -16.628 1.872 1.00 0.00 C ATOM 0 HA PRO A 139 8.993 -15.424 2.866 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.109 -18.175 2.923 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.086 -17.296 1.407 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.436 -18.481 2.873 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.088 -18.501 1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 139 12.886 -16.762 2.217 1.00 0.00 H new ATOM 0 HD3 PRO A 139 11.913 -16.329 0.825 1.00 0.00 H new ATOM 2280 N GLU A 140 10.905 -16.303 5.244 1.00 0.00 N ATOM 2281 CA GLU A 140 10.953 -16.458 6.722 1.00 0.00 C ATOM 2282 C GLU A 140 11.227 -15.114 7.382 1.00 0.00 C ATOM 2283 O GLU A 140 11.187 -14.970 8.586 1.00 0.00 O ATOM 2284 CB GLU A 140 12.102 -17.420 6.971 1.00 0.00 C ATOM 2285 CG GLU A 140 11.769 -18.763 6.327 1.00 0.00 C ATOM 2286 CD GLU A 140 12.740 -19.834 6.826 1.00 0.00 C ATOM 2287 OE1 GLU A 140 13.819 -19.937 6.266 1.00 0.00 O ATOM 2288 OE2 GLU A 140 12.386 -20.538 7.760 1.00 0.00 O ATOM 0 H GLU A 140 11.813 -16.190 4.794 1.00 0.00 H new ATOM 0 HA GLU A 140 10.013 -16.826 7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.026 -17.020 6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.264 -17.545 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.745 -19.048 6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.830 -18.681 5.242 1.00 0.00 H new ATOM 2295 N THR A 141 11.514 -14.147 6.580 1.00 0.00 N ATOM 2296 CA THR A 141 11.816 -12.776 7.082 1.00 0.00 C ATOM 2297 C THR A 141 10.533 -11.959 7.177 1.00 0.00 C ATOM 2298 O THR A 141 10.140 -11.486 8.224 1.00 0.00 O ATOM 2299 CB THR A 141 12.732 -12.202 6.003 1.00 0.00 C ATOM 2300 OG1 THR A 141 14.001 -12.839 6.075 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.910 -10.695 6.187 1.00 0.00 C ATOM 0 H THR A 141 11.556 -14.242 5.565 1.00 0.00 H new ATOM 0 HA THR A 141 12.266 -12.768 8.075 1.00 0.00 H new ATOM 0 HB THR A 141 12.278 -12.382 5.029 1.00 0.00 H new ATOM 0 HG1 THR A 141 14.708 -12.177 5.928 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.566 -10.308 5.407 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.939 -10.203 6.121 1.00 0.00 H new ATOM 0 HG23 THR A 141 13.352 -10.497 7.164 1.00 0.00 H new ATOM 2309 N ALA A 142 9.888 -11.797 6.072 1.00 0.00 N ATOM 2310 CA ALA A 142 8.626 -11.017 6.035 1.00 0.00 C ATOM 2311 C ALA A 142 7.655 -11.534 7.077 1.00 0.00 C ATOM 2312 O ALA A 142 7.212 -10.808 7.947 1.00 0.00 O ATOM 2313 CB ALA A 142 8.090 -11.264 4.632 1.00 0.00 C ATOM 0 H ALA A 142 10.183 -12.177 5.172 1.00 0.00 H new ATOM 0 HA ALA A 142 8.773 -9.959 6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.151 -10.726 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.815 -10.911 3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.920 -12.331 4.490 1.00 0.00 H new ATOM 2319 N GLU A 143 7.334 -12.784 7.002 1.00 0.00 N ATOM 2320 CA GLU A 143 6.401 -13.360 8.004 1.00 0.00 C ATOM 2321 C GLU A 143 6.989 -13.139 9.397 1.00 0.00 C ATOM 2322 O GLU A 143 6.281 -13.041 10.381 1.00 0.00 O ATOM 2323 CB GLU A 143 6.341 -14.856 7.688 1.00 0.00 C ATOM 2324 CG GLU A 143 5.849 -15.070 6.253 1.00 0.00 C ATOM 2325 CD GLU A 143 4.849 -16.232 6.210 1.00 0.00 C ATOM 2326 OE1 GLU A 143 4.535 -16.766 7.262 1.00 0.00 O ATOM 2327 OE2 GLU A 143 4.417 -16.572 5.122 1.00 0.00 O ATOM 0 H GLU A 143 7.674 -13.435 6.294 1.00 0.00 H new ATOM 0 HA GLU A 143 5.410 -12.907 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.328 -15.302 7.813 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.673 -15.357 8.389 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.378 -14.160 5.882 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.694 -15.282 5.598 1.00 0.00 H new ATOM 2334 N LYS A 144 8.296 -13.055 9.480 1.00 0.00 N ATOM 2335 CA LYS A 144 8.948 -12.841 10.799 1.00 0.00 C ATOM 2336 C LYS A 144 8.409 -11.577 11.451 1.00 0.00 C ATOM 2337 O LYS A 144 8.047 -11.589 12.612 1.00 0.00 O ATOM 2338 CB LYS A 144 10.442 -12.687 10.511 1.00 0.00 C ATOM 2339 CG LYS A 144 11.237 -12.938 11.792 1.00 0.00 C ATOM 2340 CD LYS A 144 12.619 -13.489 11.436 1.00 0.00 C ATOM 2341 CE LYS A 144 13.577 -13.246 12.603 1.00 0.00 C ATOM 2342 NZ LYS A 144 14.410 -14.477 12.678 1.00 0.00 N ATOM 0 H LYS A 144 8.934 -13.126 8.688 1.00 0.00 H new ATOM 0 HA LYS A 144 8.754 -13.670 11.480 1.00 0.00 H new ATOM 0 HB2 LYS A 144 10.748 -13.390 9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 144 10.649 -11.686 10.132 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.338 -12.012 12.357 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.706 -13.644 12.430 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.553 -14.555 11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 144 12.995 -13.004 10.535 1.00 0.00 H new ATOM 0 HE2 LYS A 144 14.192 -12.363 12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.033 -13.080 13.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 15.094 -14.387 13.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.798 -15.300 12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 14.921 -14.605 11.782 1.00 0.00 H new ATOM 2356 N LEU A 145 8.351 -10.476 10.738 1.00 0.00 N ATOM 2357 CA LEU A 145 7.834 -9.249 11.393 1.00 0.00 C ATOM 2358 C LEU A 145 6.339 -9.067 11.154 1.00 0.00 C ATOM 2359 O LEU A 145 5.658 -8.499 11.978 1.00 0.00 O ATOM 2360 CB LEU A 145 8.682 -8.082 10.857 1.00 0.00 C ATOM 2361 CG LEU A 145 8.265 -7.670 9.439 1.00 0.00 C ATOM 2362 CD1 LEU A 145 6.809 -7.277 9.423 1.00 0.00 C ATOM 2363 CD2 LEU A 145 9.057 -6.449 9.004 1.00 0.00 C ATOM 0 H LEU A 145 8.631 -10.381 9.762 1.00 0.00 H new ATOM 0 HA LEU A 145 7.927 -9.307 12.477 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.585 -7.227 11.526 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.734 -8.369 10.856 1.00 0.00 H new ATOM 0 HG LEU A 145 8.448 -8.514 8.774 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.522 -6.986 8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.200 -8.122 9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.651 -6.438 10.101 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.757 -6.161 7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.862 -5.625 9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 145 10.121 -6.684 9.012 1.00 0.00 H new ATOM 2375 N ALA A 146 5.799 -9.538 10.064 1.00 0.00 N ATOM 2376 CA ALA A 146 4.323 -9.348 9.871 1.00 0.00 C ATOM 2377 C ALA A 146 3.615 -10.098 10.970 1.00 0.00 C ATOM 2378 O ALA A 146 2.508 -9.785 11.356 1.00 0.00 O ATOM 2379 CB ALA A 146 3.973 -9.852 8.467 1.00 0.00 C ATOM 0 H ALA A 146 6.291 -10.031 9.318 1.00 0.00 H new ATOM 0 HA ALA A 146 4.011 -8.306 9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 146 2.904 -9.729 8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.530 -9.280 7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 146 4.235 -10.907 8.383 1.00 0.00 H new ATOM 2385 N ARG A 147 4.310 -11.016 11.539 1.00 0.00 N ATOM 2386 CA ARG A 147 3.788 -11.734 12.690 1.00 0.00 C ATOM 2387 C ARG A 147 3.932 -10.788 13.883 1.00 0.00 C ATOM 2388 O ARG A 147 3.147 -10.805 14.811 1.00 0.00 O ATOM 2389 CB ARG A 147 4.674 -12.971 12.845 1.00 0.00 C ATOM 2390 CG ARG A 147 4.327 -13.706 14.148 1.00 0.00 C ATOM 2391 CD ARG A 147 5.581 -13.841 15.026 1.00 0.00 C ATOM 2392 NE ARG A 147 6.632 -14.411 14.130 1.00 0.00 N ATOM 2393 CZ ARG A 147 7.222 -15.539 14.429 1.00 0.00 C ATOM 2394 NH1 ARG A 147 6.592 -16.459 15.108 1.00 0.00 N ATOM 2395 NH2 ARG A 147 8.448 -15.747 14.034 1.00 0.00 N ATOM 0 H ARG A 147 5.243 -11.302 11.242 1.00 0.00 H new ATOM 0 HA ARG A 147 2.746 -12.041 12.600 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.534 -13.637 11.994 1.00 0.00 H new ATOM 0 HB3 ARG A 147 5.724 -12.678 12.852 1.00 0.00 H new ATOM 0 HG2 ARG A 147 3.552 -13.161 14.687 1.00 0.00 H new ATOM 0 HG3 ARG A 147 3.923 -14.693 13.922 1.00 0.00 H new ATOM 0 HD2 ARG A 147 5.887 -12.874 15.425 1.00 0.00 H new ATOM 0 HD3 ARG A 147 5.395 -14.494 15.879 1.00 0.00 H new ATOM 0 HE ARG A 147 6.892 -13.916 13.277 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.631 -16.301 15.410 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.061 -17.336 15.336 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.939 -15.033 13.496 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.916 -16.624 14.263 1.00 0.00 H new ATOM 2409 N ASP A 148 4.945 -9.939 13.842 1.00 0.00 N ATOM 2410 CA ASP A 148 5.166 -8.974 14.930 1.00 0.00 C ATOM 2411 C ASP A 148 4.090 -7.894 14.913 1.00 0.00 C ATOM 2412 O ASP A 148 3.797 -7.282 15.921 1.00 0.00 O ATOM 2413 CB ASP A 148 6.548 -8.369 14.665 1.00 0.00 C ATOM 2414 CG ASP A 148 6.928 -7.432 15.811 1.00 0.00 C ATOM 2415 OD1 ASP A 148 7.526 -7.904 16.764 1.00 0.00 O ATOM 2416 OD2 ASP A 148 6.616 -6.255 15.716 1.00 0.00 O ATOM 0 H ASP A 148 5.624 -9.890 13.083 1.00 0.00 H new ATOM 0 HA ASP A 148 5.117 -9.449 15.910 1.00 0.00 H new ATOM 0 HB2 ASP A 148 7.290 -9.161 14.569 1.00 0.00 H new ATOM 0 HB3 ASP A 148 6.542 -7.822 13.722 1.00 0.00 H new ATOM 2421 N LEU A 149 3.506 -7.642 13.772 1.00 0.00 N ATOM 2422 CA LEU A 149 2.465 -6.592 13.693 1.00 0.00 C ATOM 2423 C LEU A 149 1.101 -7.210 13.422 1.00 0.00 C ATOM 2424 O LEU A 149 0.091 -6.751 13.917 1.00 0.00 O ATOM 2425 CB LEU A 149 2.848 -5.700 12.510 1.00 0.00 C ATOM 2426 CG LEU A 149 4.330 -5.829 12.158 1.00 0.00 C ATOM 2427 CD1 LEU A 149 4.582 -5.135 10.825 1.00 0.00 C ATOM 2428 CD2 LEU A 149 5.190 -5.179 13.246 1.00 0.00 C ATOM 0 H LEU A 149 3.709 -8.121 12.895 1.00 0.00 H new ATOM 0 HA LEU A 149 2.406 -6.037 14.629 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.244 -5.967 11.643 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.620 -4.661 12.749 1.00 0.00 H new ATOM 0 HG LEU A 149 4.595 -6.884 12.086 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.637 -5.221 10.564 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.977 -5.605 10.050 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.313 -4.082 10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.244 -5.277 12.984 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.934 -4.123 13.330 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.006 -5.674 14.200 1.00 0.00 H new ATOM 2440 N LYS A 150 1.064 -8.219 12.597 1.00 0.00 N ATOM 2441 CA LYS A 150 -0.238 -8.854 12.234 1.00 0.00 C ATOM 2442 C LYS A 150 -1.047 -7.837 11.456 1.00 0.00 C ATOM 2443 O LYS A 150 -2.202 -7.572 11.723 1.00 0.00 O ATOM 2444 CB LYS A 150 -0.914 -9.256 13.544 1.00 0.00 C ATOM 2445 CG LYS A 150 0.046 -10.151 14.318 1.00 0.00 C ATOM 2446 CD LYS A 150 0.173 -11.499 13.608 1.00 0.00 C ATOM 2447 CE LYS A 150 -0.604 -12.568 14.384 1.00 0.00 C ATOM 2448 NZ LYS A 150 0.391 -13.640 14.664 1.00 0.00 N ATOM 0 H LYS A 150 1.884 -8.635 12.155 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.127 -9.741 11.610 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.165 -8.372 14.129 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.848 -9.782 13.345 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.023 -9.674 14.393 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.317 -10.297 15.335 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -0.212 -11.423 12.591 1.00 0.00 H new ATOM 0 HD3 LYS A 150 1.223 -11.783 13.531 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.018 -12.163 15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.441 -12.949 13.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.067 -14.409 15.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.763 -14.011 13.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.173 -13.249 15.227 1.00 0.00 H new ATOM 2462 N ALA A 151 -0.400 -7.267 10.489 1.00 0.00 N ATOM 2463 CA ALA A 151 -1.037 -6.233 9.627 1.00 0.00 C ATOM 2464 C ALA A 151 -2.266 -6.813 8.917 1.00 0.00 C ATOM 2465 O ALA A 151 -2.942 -7.675 9.440 1.00 0.00 O ATOM 2466 CB ALA A 151 0.055 -5.870 8.619 1.00 0.00 C ATOM 0 H ALA A 151 0.569 -7.477 10.250 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.389 -5.368 10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.320 -5.109 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.926 -5.484 9.149 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.339 -6.758 8.054 1.00 0.00 H new ATOM 2472 N VAL A 152 -2.550 -6.368 7.717 1.00 0.00 N ATOM 2473 CA VAL A 152 -3.722 -6.919 6.977 1.00 0.00 C ATOM 2474 C VAL A 152 -3.189 -7.893 5.950 1.00 0.00 C ATOM 2475 O VAL A 152 -3.723 -8.963 5.729 1.00 0.00 O ATOM 2476 CB VAL A 152 -4.395 -5.698 6.321 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -4.676 -5.927 4.833 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -5.712 -5.435 7.018 1.00 0.00 C ATOM 0 H VAL A 152 -2.022 -5.650 7.222 1.00 0.00 H new ATOM 0 HA VAL A 152 -4.441 -7.450 7.601 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.715 -4.851 6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.151 -5.041 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.739 -6.119 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.339 -6.784 4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.199 -4.572 6.563 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.356 -6.309 6.920 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.531 -5.234 8.074 1.00 0.00 H new ATOM 2488 N LYS A 153 -2.121 -7.508 5.332 1.00 0.00 N ATOM 2489 CA LYS A 153 -1.498 -8.398 4.296 1.00 0.00 C ATOM 2490 C LYS A 153 -0.036 -8.024 4.007 1.00 0.00 C ATOM 2491 O LYS A 153 0.364 -6.881 4.109 1.00 0.00 O ATOM 2492 CB LYS A 153 -2.350 -8.212 3.041 1.00 0.00 C ATOM 2493 CG LYS A 153 -2.431 -9.539 2.279 1.00 0.00 C ATOM 2494 CD LYS A 153 -1.315 -9.601 1.236 1.00 0.00 C ATOM 2495 CE LYS A 153 -1.259 -11.000 0.607 1.00 0.00 C ATOM 2496 NZ LYS A 153 -0.202 -11.743 1.360 1.00 0.00 N ATOM 0 H LYS A 153 -1.643 -6.621 5.489 1.00 0.00 H new ATOM 0 HA LYS A 153 -1.475 -9.432 4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.350 -7.875 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.916 -7.441 2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -2.340 -10.375 2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -3.402 -9.632 1.793 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -1.487 -8.853 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.358 -9.364 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.223 -11.503 0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.016 -10.942 -0.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -0.020 -12.655 0.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.673 -11.181 1.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.523 -11.910 2.335 1.00 0.00 H new ATOM 2510 N TYR A 154 0.760 -9.000 3.639 1.00 0.00 N ATOM 2511 CA TYR A 154 2.201 -8.745 3.326 1.00 0.00 C ATOM 2512 C TYR A 154 2.518 -9.170 1.881 1.00 0.00 C ATOM 2513 O TYR A 154 2.386 -10.328 1.537 1.00 0.00 O ATOM 2514 CB TYR A 154 2.976 -9.621 4.314 1.00 0.00 C ATOM 2515 CG TYR A 154 4.449 -9.303 4.225 1.00 0.00 C ATOM 2516 CD1 TYR A 154 5.170 -9.587 3.058 1.00 0.00 C ATOM 2517 CD2 TYR A 154 5.094 -8.723 5.316 1.00 0.00 C ATOM 2518 CE1 TYR A 154 6.530 -9.286 2.992 1.00 0.00 C ATOM 2519 CE2 TYR A 154 6.455 -8.422 5.250 1.00 0.00 C ATOM 2520 CZ TYR A 154 7.173 -8.701 4.088 1.00 0.00 C ATOM 2521 OH TYR A 154 8.519 -8.409 4.025 1.00 0.00 O ATOM 0 H TYR A 154 0.469 -9.973 3.541 1.00 0.00 H new ATOM 0 HA TYR A 154 2.461 -7.690 3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 154 2.617 -9.448 5.328 1.00 0.00 H new ATOM 0 HB3 TYR A 154 2.807 -10.675 4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.674 -10.038 2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 154 4.538 -8.506 6.216 1.00 0.00 H new ATOM 0 HE1 TYR A 154 7.088 -9.505 2.093 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.951 -7.974 6.098 1.00 0.00 H new ATOM 0 HH TYR A 154 8.656 -7.616 3.466 1.00 0.00 H new ATOM 2531 N VAL A 155 2.944 -8.257 1.034 1.00 0.00 N ATOM 2532 CA VAL A 155 3.270 -8.642 -0.385 1.00 0.00 C ATOM 2533 C VAL A 155 4.499 -7.880 -0.898 1.00 0.00 C ATOM 2534 O VAL A 155 5.009 -6.985 -0.254 1.00 0.00 O ATOM 2535 CB VAL A 155 2.032 -8.269 -1.208 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.796 -8.940 -0.617 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.841 -6.750 -1.195 1.00 0.00 C ATOM 0 H VAL A 155 3.079 -7.271 1.259 1.00 0.00 H new ATOM 0 HA VAL A 155 3.508 -9.703 -0.461 1.00 0.00 H new ATOM 0 HB VAL A 155 2.172 -8.609 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.081 -8.671 -1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.926 -10.022 -0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.658 -8.607 0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.960 -6.489 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.708 -6.409 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.719 -6.269 -1.626 1.00 0.00 H new ATOM 2547 N GLU A 156 4.962 -8.234 -2.068 1.00 0.00 N ATOM 2548 CA GLU A 156 6.134 -7.561 -2.663 1.00 0.00 C ATOM 2549 C GLU A 156 5.787 -7.169 -4.095 1.00 0.00 C ATOM 2550 O GLU A 156 5.062 -7.868 -4.771 1.00 0.00 O ATOM 2551 CB GLU A 156 7.272 -8.593 -2.677 1.00 0.00 C ATOM 2552 CG GLU A 156 7.278 -9.430 -1.391 1.00 0.00 C ATOM 2553 CD GLU A 156 6.826 -10.855 -1.715 1.00 0.00 C ATOM 2554 OE1 GLU A 156 5.633 -11.106 -1.661 1.00 0.00 O ATOM 2555 OE2 GLU A 156 7.681 -11.671 -2.020 1.00 0.00 O ATOM 0 H GLU A 156 4.563 -8.977 -2.641 1.00 0.00 H new ATOM 0 HA GLU A 156 6.421 -6.670 -2.105 1.00 0.00 H new ATOM 0 HB2 GLU A 156 7.161 -9.249 -3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 156 8.229 -8.082 -2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.277 -9.443 -0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 156 6.614 -8.985 -0.650 1.00 0.00 H new ATOM 2562 N CYS A 157 6.322 -6.082 -4.564 1.00 0.00 N ATOM 2563 CA CYS A 157 6.059 -5.625 -5.962 1.00 0.00 C ATOM 2564 C CYS A 157 6.554 -4.182 -6.164 1.00 0.00 C ATOM 2565 O CYS A 157 6.179 -3.268 -5.457 1.00 0.00 O ATOM 2566 CB CYS A 157 4.555 -5.709 -6.165 1.00 0.00 C ATOM 2567 SG CYS A 157 4.118 -4.781 -7.642 1.00 0.00 S ATOM 0 H CYS A 157 6.944 -5.475 -4.030 1.00 0.00 H new ATOM 0 HA CYS A 157 6.589 -6.246 -6.684 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.245 -6.749 -6.267 1.00 0.00 H new ATOM 0 HB3 CYS A 157 4.034 -5.305 -5.297 1.00 0.00 H new ATOM 0 HG CYS A 157 5.199 -4.467 -8.293 1.00 0.00 H new ATOM 2573 N SER A 158 7.413 -4.008 -7.121 1.00 0.00 N ATOM 2574 CA SER A 158 8.007 -2.655 -7.430 1.00 0.00 C ATOM 2575 C SER A 158 7.041 -1.643 -8.077 1.00 0.00 C ATOM 2576 O SER A 158 7.438 -0.918 -8.968 1.00 0.00 O ATOM 2577 CB SER A 158 9.115 -2.975 -8.410 1.00 0.00 C ATOM 2578 OG SER A 158 8.554 -3.213 -9.683 1.00 0.00 O ATOM 0 H SER A 158 7.746 -4.759 -7.726 1.00 0.00 H new ATOM 0 HA SER A 158 8.316 -2.171 -6.504 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.823 -2.147 -8.460 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.671 -3.850 -8.075 1.00 0.00 H new ATOM 0 HG SER A 158 8.968 -4.008 -10.079 1.00 0.00 H new ATOM 2584 N ALA A 159 5.814 -1.534 -7.627 1.00 0.00 N ATOM 2585 CA ALA A 159 4.871 -0.518 -8.208 1.00 0.00 C ATOM 2586 C ALA A 159 4.515 -0.817 -9.662 1.00 0.00 C ATOM 2587 O ALA A 159 3.360 -0.895 -10.032 1.00 0.00 O ATOM 2588 CB ALA A 159 5.632 0.811 -8.171 1.00 0.00 C ATOM 0 H ALA A 159 5.421 -2.106 -6.879 1.00 0.00 H new ATOM 0 HA ALA A 159 3.940 -0.514 -7.642 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.004 1.602 -8.581 1.00 0.00 H new ATOM 0 HB2 ALA A 159 5.893 1.052 -7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 159 6.542 0.726 -8.765 1.00 0.00 H new ATOM 2594 N LEU A 160 5.509 -0.939 -10.487 1.00 0.00 N ATOM 2595 CA LEU A 160 5.272 -1.184 -11.950 1.00 0.00 C ATOM 2596 C LEU A 160 5.380 -2.673 -12.287 1.00 0.00 C ATOM 2597 O LEU A 160 4.884 -3.147 -13.291 1.00 0.00 O ATOM 2598 CB LEU A 160 6.381 -0.392 -12.639 1.00 0.00 C ATOM 2599 CG LEU A 160 7.562 -1.307 -13.000 1.00 0.00 C ATOM 2600 CD1 LEU A 160 8.615 -0.479 -13.673 1.00 0.00 C ATOM 2601 CD2 LEU A 160 8.193 -1.919 -11.752 1.00 0.00 C ATOM 0 H LEU A 160 6.491 -0.880 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 160 4.274 -0.880 -12.266 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.991 0.079 -13.541 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.723 0.409 -11.984 1.00 0.00 H new ATOM 0 HG LEU A 160 7.191 -2.104 -13.644 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.462 -1.112 -13.937 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.202 -0.030 -14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.947 0.308 -12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.025 -2.561 -12.042 1.00 0.00 H new ATOM 0 HD22 LEU A 160 8.558 -1.124 -11.101 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.448 -2.510 -11.220 1.00 0.00 H new ATOM 2613 N THR A 161 6.062 -3.386 -11.460 1.00 0.00 N ATOM 2614 CA THR A 161 6.268 -4.838 -11.673 1.00 0.00 C ATOM 2615 C THR A 161 4.930 -5.586 -11.707 1.00 0.00 C ATOM 2616 O THR A 161 4.540 -6.166 -12.699 1.00 0.00 O ATOM 2617 CB THR A 161 7.040 -5.248 -10.426 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.423 -5.395 -10.723 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.485 -6.549 -9.881 1.00 0.00 C ATOM 0 H THR A 161 6.502 -3.017 -10.617 1.00 0.00 H new ATOM 0 HA THR A 161 6.773 -5.061 -12.613 1.00 0.00 H new ATOM 0 HB THR A 161 6.928 -4.468 -9.673 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.885 -5.779 -9.949 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.042 -6.837 -8.989 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.433 -6.417 -9.626 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.580 -7.330 -10.636 1.00 0.00 H new ATOM 2627 N GLN A 162 4.255 -5.545 -10.583 1.00 0.00 N ATOM 2628 CA GLN A 162 2.927 -6.185 -10.364 1.00 0.00 C ATOM 2629 C GLN A 162 2.969 -7.637 -9.895 1.00 0.00 C ATOM 2630 O GLN A 162 2.318 -8.498 -10.454 1.00 0.00 O ATOM 2631 CB GLN A 162 2.138 -6.002 -11.638 1.00 0.00 C ATOM 2632 CG GLN A 162 1.504 -4.636 -11.527 1.00 0.00 C ATOM 2633 CD GLN A 162 2.573 -3.550 -11.590 1.00 0.00 C ATOM 2634 OE1 GLN A 162 3.345 -3.365 -10.550 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 2.688 -2.852 -12.577 1.00 0.00 N flip ATOM 0 H GLN A 162 4.602 -5.058 -9.756 1.00 0.00 H new ATOM 0 HA GLN A 162 2.440 -5.692 -9.523 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.785 -6.064 -12.513 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.381 -6.779 -11.746 1.00 0.00 H new ATOM 0 HG2 GLN A 162 0.784 -4.495 -12.334 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.952 -4.559 -10.590 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.081 -3.004 -13.383 1.00 0.00 H new ATOM 0 HE22 GLN A 162 3.391 -2.114 -12.600 1.00 0.00 H new ATOM 2644 N LYS A 163 3.638 -7.890 -8.798 1.00 0.00 N ATOM 2645 CA LYS A 163 3.611 -9.260 -8.216 1.00 0.00 C ATOM 2646 C LYS A 163 2.470 -9.277 -7.211 1.00 0.00 C ATOM 2647 O LYS A 163 1.852 -10.294 -6.955 1.00 0.00 O ATOM 2648 CB LYS A 163 4.928 -9.466 -7.472 1.00 0.00 C ATOM 2649 CG LYS A 163 6.027 -8.699 -8.163 1.00 0.00 C ATOM 2650 CD LYS A 163 7.371 -9.371 -7.888 1.00 0.00 C ATOM 2651 CE LYS A 163 7.792 -9.082 -6.447 1.00 0.00 C ATOM 2652 NZ LYS A 163 9.045 -9.861 -6.232 1.00 0.00 N ATOM 0 H LYS A 163 4.198 -7.209 -8.285 1.00 0.00 H new ATOM 0 HA LYS A 163 3.481 -10.034 -8.973 1.00 0.00 H new ATOM 0 HB2 LYS A 163 4.830 -9.130 -6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.177 -10.527 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.840 -8.663 -9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.044 -7.669 -7.807 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.293 -10.446 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.126 -9.000 -8.581 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.962 -8.016 -6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.016 -9.385 -5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.433 -9.642 -5.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.836 -10.878 -6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.741 -9.607 -6.962 1.00 0.00 H new ATOM 2666 N GLY A 164 2.190 -8.128 -6.639 1.00 0.00 N ATOM 2667 CA GLY A 164 1.079 -8.046 -5.647 1.00 0.00 C ATOM 2668 C GLY A 164 0.791 -6.604 -5.167 1.00 0.00 C ATOM 2669 O GLY A 164 -0.114 -6.414 -4.381 1.00 0.00 O ATOM 0 H GLY A 164 2.681 -7.252 -6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.174 -8.461 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.325 -8.666 -4.785 1.00 0.00 H new ATOM 2673 N LEU A 165 1.496 -5.576 -5.595 1.00 0.00 N ATOM 2674 CA LEU A 165 1.128 -4.223 -5.066 1.00 0.00 C ATOM 2675 C LEU A 165 -0.211 -3.768 -5.654 1.00 0.00 C ATOM 2676 O LEU A 165 -0.840 -2.846 -5.175 1.00 0.00 O ATOM 2677 CB LEU A 165 2.331 -3.277 -5.314 1.00 0.00 C ATOM 2678 CG LEU A 165 2.315 -2.533 -6.664 1.00 0.00 C ATOM 2679 CD1 LEU A 165 1.548 -3.282 -7.737 1.00 0.00 C ATOM 2680 CD2 LEU A 165 1.704 -1.156 -6.480 1.00 0.00 C ATOM 0 H LEU A 165 2.273 -5.611 -6.255 1.00 0.00 H new ATOM 0 HA LEU A 165 0.951 -4.228 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.364 -2.540 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.250 -3.860 -5.250 1.00 0.00 H new ATOM 0 HG LEU A 165 3.350 -2.453 -6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.570 -2.711 -8.665 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.008 -4.257 -7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.514 -3.417 -7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.694 -0.632 -7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.683 -1.257 -6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.295 -0.589 -5.761 1.00 0.00 H new ATOM 2692 N LYS A 166 -0.686 -4.483 -6.630 1.00 0.00 N ATOM 2693 CA LYS A 166 -2.017 -4.206 -7.204 1.00 0.00 C ATOM 2694 C LYS A 166 -3.013 -5.049 -6.409 1.00 0.00 C ATOM 2695 O LYS A 166 -4.205 -4.794 -6.383 1.00 0.00 O ATOM 2696 CB LYS A 166 -1.933 -4.670 -8.658 1.00 0.00 C ATOM 2697 CG LYS A 166 -3.334 -4.728 -9.285 1.00 0.00 C ATOM 2698 CD LYS A 166 -4.046 -3.375 -9.140 1.00 0.00 C ATOM 2699 CE LYS A 166 -5.557 -3.599 -8.992 1.00 0.00 C ATOM 2700 NZ LYS A 166 -5.934 -4.528 -10.097 1.00 0.00 N ATOM 0 H LYS A 166 -0.192 -5.265 -7.060 1.00 0.00 H new ATOM 0 HA LYS A 166 -2.323 -3.161 -7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -1.301 -3.989 -9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.466 -5.654 -8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.256 -4.993 -10.339 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.922 -5.509 -8.803 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.661 -2.842 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.845 -2.752 -10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.796 -4.029 -8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -6.102 -2.658 -9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.910 -4.331 -10.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.289 -4.391 -10.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -5.867 -5.510 -9.763 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.502 -6.035 -5.711 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.370 -6.884 -4.866 1.00 0.00 C ATOM 2716 C ASN A 167 -3.479 -6.142 -3.560 1.00 0.00 C ATOM 2717 O ASN A 167 -4.542 -5.947 -3.007 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.625 -8.220 -4.707 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.213 -8.416 -3.244 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -1.056 -7.969 -2.842 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -2.958 -8.967 -2.458 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.512 -6.282 -5.697 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.365 -7.081 -5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.264 -9.043 -5.027 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.743 -8.233 -5.347 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.863 -9.317 -2.773 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.678 -9.080 -1.484 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.358 -5.656 -3.113 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.335 -4.843 -1.891 1.00 0.00 C ATOM 2730 C VAL A 168 -3.399 -3.790 -2.080 1.00 0.00 C ATOM 2731 O VAL A 168 -4.234 -3.577 -1.252 1.00 0.00 O ATOM 2732 CB VAL A 168 -0.918 -4.271 -1.865 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.896 -2.751 -2.063 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.317 -4.600 -0.530 1.00 0.00 C ATOM 0 H VAL A 168 -1.449 -5.795 -3.555 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.541 -5.360 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.352 -4.711 -2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.134 -2.395 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.340 -2.503 -3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.466 -2.272 -1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.697 -4.204 -0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.920 -4.153 0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.291 -5.682 -0.399 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.408 -3.198 -3.228 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.463 -2.197 -3.545 1.00 0.00 C ATOM 2746 C PHE A 169 -5.837 -2.816 -3.283 1.00 0.00 C ATOM 2747 O PHE A 169 -6.640 -2.255 -2.564 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.253 -1.881 -5.021 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.928 -1.168 -5.188 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.206 -0.737 -4.061 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.429 -0.922 -6.465 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -1.001 -0.067 -4.216 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -1.219 -0.253 -6.615 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.507 0.176 -5.493 1.00 0.00 C ATOM 0 H PHE A 169 -2.728 -3.361 -3.971 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.409 -1.293 -2.938 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.263 -2.799 -5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.066 -1.257 -5.392 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.591 -0.928 -3.070 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.979 -1.249 -7.335 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.449 0.264 -3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.828 -0.064 -7.604 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.430 0.698 -5.617 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.102 -3.998 -3.797 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.422 -4.628 -3.485 1.00 0.00 C ATOM 2766 C ASP A 170 -7.489 -4.816 -1.960 1.00 0.00 C ATOM 2767 O ASP A 170 -8.539 -4.777 -1.354 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.451 -5.968 -4.254 1.00 0.00 C ATOM 2769 CG ASP A 170 -6.880 -7.116 -3.408 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -7.434 -7.387 -2.356 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -5.908 -7.715 -3.838 1.00 0.00 O ATOM 0 H ASP A 170 -5.481 -4.537 -4.400 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.284 -4.031 -3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -8.476 -6.202 -4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.876 -5.873 -5.175 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.334 -4.962 -1.353 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.225 -5.099 0.132 1.00 0.00 C ATOM 2778 C GLU A 171 -6.493 -3.747 0.783 1.00 0.00 C ATOM 2779 O GLU A 171 -7.437 -3.603 1.504 1.00 0.00 O ATOM 2780 CB GLU A 171 -4.781 -5.541 0.364 1.00 0.00 C ATOM 2781 CG GLU A 171 -4.757 -6.825 1.196 1.00 0.00 C ATOM 2782 CD GLU A 171 -5.483 -7.943 0.443 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -4.886 -8.507 -0.459 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -6.622 -8.217 0.783 1.00 0.00 O ATOM 0 H GLU A 171 -5.439 -4.992 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 171 -6.939 -5.805 0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.284 -5.707 -0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.229 -4.754 0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.727 -7.119 1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.235 -6.653 2.161 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.679 -2.754 0.537 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.918 -1.420 1.156 1.00 0.00 C ATOM 2793 C ALA A 172 -7.421 -1.124 1.191 1.00 0.00 C ATOM 2794 O ALA A 172 -7.952 -0.662 2.182 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.191 -0.424 0.254 1.00 0.00 C ATOM 0 H ALA A 172 -4.859 -2.811 -0.067 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.558 -1.367 2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.321 0.585 0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.129 -0.667 0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.603 -0.478 -0.754 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.116 -1.426 0.122 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.591 -1.196 0.113 1.00 0.00 C ATOM 2803 C ILE A 173 -10.255 -2.290 0.945 1.00 0.00 C ATOM 2804 O ILE A 173 -11.121 -2.036 1.754 1.00 0.00 O ATOM 2805 CB ILE A 173 -10.022 -1.259 -1.348 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.801 0.101 -1.969 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.493 -1.607 -1.474 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -8.475 0.060 -2.659 1.00 0.00 C ATOM 0 H ILE A 173 -7.729 -1.818 -0.736 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.876 -0.235 0.542 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.437 -2.029 -1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -10.596 0.335 -2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.814 0.879 -1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.769 -1.644 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.678 -2.579 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -12.091 -0.848 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -8.276 1.026 -3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.693 -0.162 -1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.488 -0.715 -3.426 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.799 -3.497 0.777 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.329 -4.645 1.572 1.00 0.00 C ATOM 2822 C LEU A 174 -9.968 -4.422 3.039 1.00 0.00 C ATOM 2823 O LEU A 174 -10.530 -4.996 3.948 1.00 0.00 O ATOM 2824 CB LEU A 174 -9.641 -5.869 0.913 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.174 -6.916 1.924 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.038 -6.343 2.758 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -10.322 -7.326 2.830 1.00 0.00 C ATOM 0 H LEU A 174 -9.068 -3.745 0.111 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.411 -4.776 1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.335 -6.334 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.784 -5.527 0.333 1.00 0.00 H new ATOM 0 HG LEU A 174 -8.824 -7.797 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.704 -7.089 3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.208 -6.072 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.387 -5.457 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.973 -8.072 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -10.690 -6.453 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.127 -7.748 2.229 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.064 -3.534 3.245 1.00 0.00 N ATOM 2840 CA ALA A 175 -8.628 -3.162 4.608 1.00 0.00 C ATOM 2841 C ALA A 175 -9.405 -1.906 5.034 1.00 0.00 C ATOM 2842 O ALA A 175 -9.497 -1.582 6.202 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.129 -2.870 4.459 1.00 0.00 C ATOM 0 H ALA A 175 -8.587 -3.027 2.500 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.807 -3.929 5.361 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.716 -2.584 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.619 -3.762 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.986 -2.056 3.748 1.00 0.00 H new ATOM 2849 N ALA A 176 -9.977 -1.203 4.078 1.00 0.00 N ATOM 2850 CA ALA A 176 -10.759 0.028 4.389 1.00 0.00 C ATOM 2851 C ALA A 176 -12.244 -0.282 4.345 1.00 0.00 C ATOM 2852 O ALA A 176 -13.078 0.483 4.790 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.406 1.018 3.268 1.00 0.00 C ATOM 0 H ALA A 176 -9.930 -1.438 3.087 1.00 0.00 H new ATOM 0 HA ALA A 176 -10.529 0.423 5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.944 1.953 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.333 1.210 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.690 0.594 2.305 1.00 0.00 H new ATOM 2859 N LEU A 177 -12.561 -1.387 3.770 1.00 0.00 N ATOM 2860 CA LEU A 177 -13.967 -1.792 3.619 1.00 0.00 C ATOM 2861 C LEU A 177 -14.173 -3.241 4.052 1.00 0.00 C ATOM 2862 O LEU A 177 -15.276 -3.723 4.106 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.214 -1.519 2.128 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.448 -2.796 1.337 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.250 -3.715 1.486 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.684 -3.494 1.861 1.00 0.00 C ATOM 0 H LEU A 177 -11.885 -2.048 3.386 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.678 -1.257 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.078 -0.864 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.358 -0.988 1.712 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.586 -2.548 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.420 -4.630 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.358 -3.214 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.110 -3.962 2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.853 -4.410 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.545 -3.739 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.547 -2.836 1.753 1.00 0.00 H new ATOM 2878 N GLU A 178 -13.108 -3.909 4.362 1.00 0.00 N ATOM 2879 CA GLU A 178 -13.154 -5.346 4.797 1.00 0.00 C ATOM 2880 C GLU A 178 -14.472 -6.041 4.390 1.00 0.00 C ATOM 2881 O GLU A 178 -14.493 -6.797 3.438 1.00 0.00 O ATOM 2882 CB GLU A 178 -12.951 -5.307 6.311 1.00 0.00 C ATOM 2883 CG GLU A 178 -11.504 -5.680 6.641 1.00 0.00 C ATOM 2884 CD GLU A 178 -11.459 -6.378 8.000 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -11.522 -5.686 9.002 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -11.365 -7.595 8.016 1.00 0.00 O ATOM 0 H GLU A 178 -12.168 -3.514 4.334 1.00 0.00 H new ATOM 0 HA GLU A 178 -12.383 -5.941 4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.178 -4.312 6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.637 -6.000 6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.100 -6.335 5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.881 -4.786 6.658 1.00 0.00 H new