USER MOD reduce.3.24.130724 H: found=0, std=0, add=1838, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1836 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 261 THR OG1 : rot 170:sc= -0.45 USER MOD Set 1.2: A 274 SER OG : rot -8:sc= 0.556 USER MOD Set 2.1: A 258 ASN : amide:sc= 0.705 K(o=1.6,f=-0.14) USER MOD Set 2.2: A 260 TYR OH : rot 111:sc= 0.917 USER MOD Set 3.1: A 172 LYS NZ :NH3+ -124:sc= -0.767 (180deg=0) USER MOD Set 3.2: A 190 ASN : amide:sc= -2.43! C(o=-3.2!,f=-17!) USER MOD Set 4.1: A 165 THR OG1 : rot 163:sc= 0.263 USER MOD Set 4.2: A 195 THR OG1 : rot 180:sc= 0.233 USER MOD Set 5.1: A 136 SER OG : rot 180:sc= -0.111 USER MOD Set 5.2: A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -13:sc= -0.372 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 74:sc= 0.3 USER MOD Single : A 111 ASN : amide:sc= -4.02! C(o=-4!,f=-0.71!) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot -150:sc= -2.54 USER MOD Single : A 143 THR OG1 : rot 3:sc= -1.29! USER MOD Single : A 145 SER OG : rot 22:sc= 1.05 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 17:sc= 0.00534 USER MOD Single : A 161 THR OG1 : rot -150:sc= -1.11 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 150:sc= -0.49 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.61) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 81:sc= 0.875 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 95:sc= 0.708 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.6!) USER MOD Single : A 197 GLN : amide:sc= -2.14! K(o=-2.1!,f=-1.6) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -10.4! C(o=-10!,f=-14!) USER MOD Single : A 213 SER OG : rot -81:sc= 1.27 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 227 ASN : amide:sc= -0.0666 X(o=-0.067,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -2.07! K(o=-2.1!,f=-0.47) USER MOD Single : A 246 LYS NZ :NH3+ 146:sc= -0.195 (180deg=-0.379) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.5!) USER MOD Single : A 264 THR OG1 : rot 180:sc= -0.96! USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -6.55! C(o=-6.6!,f=-14!) USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.0762 USER MOD Single : A 302 SER OG : rot 180:sc= -0.0811 USER MOD Single : A 304 ASN : amide:sc= -0.579! X(o=-0.58!,f=-0.61) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -1.28 K(o=-1.3,f=-4.7!) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -6.97! C(o=-7!,f=-18!) USER MOD Single : A 326 ASN : amide:sc= -3.76! C(o=-3.8!,f=-9.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 75 -28.123 -26.945 -44.041 1.00 0.00 N ATOM 2 CA SER A 75 -27.378 -27.517 -45.157 1.00 0.00 C ATOM 3 C SER A 75 -25.921 -27.071 -45.113 1.00 0.00 C ATOM 4 O SER A 75 -25.078 -27.600 -45.840 1.00 0.00 O ATOM 5 CB SER A 75 -28.007 -27.084 -46.481 1.00 0.00 C ATOM 6 OG SER A 75 -28.083 -28.203 -47.353 1.00 0.00 O ATOM 0 HA SER A 75 -27.416 -28.603 -45.076 1.00 0.00 H new ATOM 0 HB2 SER A 75 -29.003 -26.675 -46.307 1.00 0.00 H new ATOM 0 HB3 SER A 75 -27.413 -26.292 -46.937 1.00 0.00 H new ATOM 0 HG SER A 75 -28.488 -27.929 -48.202 1.00 0.00 H new ATOM 12 N ALA A 76 -25.631 -26.095 -44.260 1.00 0.00 N ATOM 13 CA ALA A 76 -24.271 -25.585 -44.131 1.00 0.00 C ATOM 14 C ALA A 76 -23.441 -26.493 -43.228 1.00 0.00 C ATOM 15 O ALA A 76 -23.901 -26.924 -42.171 1.00 0.00 O ATOM 16 CB ALA A 76 -24.296 -24.170 -43.552 1.00 0.00 C ATOM 0 H ALA A 76 -26.314 -25.644 -43.651 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.816 -25.563 -45.121 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.276 -23.797 -43.459 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -24.863 -23.516 -44.214 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.767 -24.187 -42.569 1.00 0.00 H new ATOM 22 N LEU A 77 -22.217 -26.782 -43.656 1.00 0.00 N ATOM 23 CA LEU A 77 -21.328 -27.642 -42.882 1.00 0.00 C ATOM 24 C LEU A 77 -20.400 -26.805 -42.007 1.00 0.00 C ATOM 25 O LEU A 77 -20.711 -26.518 -40.850 1.00 0.00 O ATOM 26 CB LEU A 77 -20.493 -28.510 -43.825 1.00 0.00 C ATOM 27 CG LEU A 77 -21.149 -29.884 -43.975 1.00 0.00 C ATOM 28 CD1 LEU A 77 -22.425 -29.754 -44.808 1.00 0.00 C ATOM 29 CD2 LEU A 77 -20.178 -30.835 -44.679 1.00 0.00 C ATOM 0 H LEU A 77 -21.819 -26.436 -44.529 1.00 0.00 H new ATOM 0 HA LEU A 77 -21.937 -28.280 -42.241 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -20.408 -28.028 -44.799 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -19.481 -28.620 -43.434 1.00 0.00 H new ATOM 0 HG LEU A 77 -21.398 -30.277 -42.989 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.892 -30.733 -44.914 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -23.117 -29.075 -44.310 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -22.177 -29.361 -45.794 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -20.643 -31.815 -44.787 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -19.931 -30.439 -45.664 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -19.267 -30.929 -44.087 1.00 0.00 H new ATOM 41 N SER A 78 -19.259 -26.417 -42.567 1.00 0.00 N ATOM 42 CA SER A 78 -18.290 -25.613 -41.832 1.00 0.00 C ATOM 43 C SER A 78 -17.866 -24.405 -42.662 1.00 0.00 C ATOM 44 O SER A 78 -17.433 -24.547 -43.805 1.00 0.00 O ATOM 45 CB SER A 78 -17.062 -26.456 -41.488 1.00 0.00 C ATOM 46 OG SER A 78 -17.256 -27.074 -40.224 1.00 0.00 O ATOM 0 H SER A 78 -18.984 -26.645 -43.522 1.00 0.00 H new ATOM 0 HA SER A 78 -18.756 -25.265 -40.910 1.00 0.00 H new ATOM 0 HB2 SER A 78 -16.900 -27.213 -42.255 1.00 0.00 H new ATOM 0 HB3 SER A 78 -16.171 -25.829 -41.466 1.00 0.00 H new ATOM 0 HG SER A 78 -16.471 -27.617 -40.001 1.00 0.00 H new ATOM 52 N LEU A 79 -17.997 -23.219 -42.079 1.00 0.00 N ATOM 53 CA LEU A 79 -17.630 -21.993 -42.778 1.00 0.00 C ATOM 54 C LEU A 79 -16.296 -21.459 -42.268 1.00 0.00 C ATOM 55 O LEU A 79 -16.023 -21.484 -41.068 1.00 0.00 O ATOM 56 CB LEU A 79 -18.715 -20.935 -42.576 1.00 0.00 C ATOM 57 CG LEU A 79 -20.052 -21.476 -43.086 1.00 0.00 C ATOM 58 CD1 LEU A 79 -21.194 -20.627 -42.525 1.00 0.00 C ATOM 59 CD2 LEU A 79 -20.074 -21.419 -44.617 1.00 0.00 C ATOM 0 H LEU A 79 -18.351 -23.080 -41.133 1.00 0.00 H new ATOM 0 HA LEU A 79 -17.533 -22.219 -43.840 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.794 -20.676 -41.520 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.452 -20.022 -43.110 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.175 -22.509 -42.760 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.147 -21.013 -42.888 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.177 -20.669 -41.436 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.073 -19.594 -42.850 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -21.026 -21.804 -44.982 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -19.951 -20.387 -44.944 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -19.261 -22.026 -45.015 1.00 0.00 H new ATOM 71 N SER A 80 -15.470 -20.973 -43.191 1.00 0.00 N ATOM 72 CA SER A 80 -14.168 -20.430 -42.827 1.00 0.00 C ATOM 73 C SER A 80 -14.308 -18.997 -42.325 1.00 0.00 C ATOM 74 O SER A 80 -15.243 -18.288 -42.696 1.00 0.00 O ATOM 75 CB SER A 80 -13.235 -20.457 -44.038 1.00 0.00 C ATOM 76 OG SER A 80 -12.675 -21.757 -44.170 1.00 0.00 O ATOM 0 H SER A 80 -15.679 -20.945 -44.189 1.00 0.00 H new ATOM 0 HA SER A 80 -13.748 -21.044 -42.030 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.785 -20.192 -44.941 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.443 -19.718 -43.918 1.00 0.00 H new ATOM 0 HG SER A 80 -12.078 -21.779 -44.947 1.00 0.00 H new ATOM 82 N LEU A 81 -13.373 -18.578 -41.479 1.00 0.00 N ATOM 83 CA LEU A 81 -13.403 -17.226 -40.935 1.00 0.00 C ATOM 84 C LEU A 81 -13.485 -16.201 -42.062 1.00 0.00 C ATOM 85 O LEU A 81 -12.617 -16.153 -42.934 1.00 0.00 O ATOM 86 CB LEU A 81 -12.147 -16.972 -40.099 1.00 0.00 C ATOM 87 CG LEU A 81 -12.475 -15.994 -38.970 1.00 0.00 C ATOM 88 CD1 LEU A 81 -11.214 -15.707 -38.156 1.00 0.00 C ATOM 89 CD2 LEU A 81 -13.001 -14.688 -39.571 1.00 0.00 C ATOM 0 H LEU A 81 -12.592 -19.150 -41.158 1.00 0.00 H new ATOM 0 HA LEU A 81 -14.285 -17.126 -40.302 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -11.776 -17.910 -39.686 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.355 -16.566 -40.728 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.232 -16.431 -38.319 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.451 -15.010 -37.352 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.836 -16.637 -37.731 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.454 -15.269 -38.804 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.236 -13.988 -38.770 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.241 -14.254 -40.221 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -13.901 -14.891 -40.151 1.00 0.00 H new ATOM 101 N LEU A 82 -14.535 -15.386 -42.042 1.00 0.00 N ATOM 102 CA LEU A 82 -14.719 -14.370 -43.072 1.00 0.00 C ATOM 103 C LEU A 82 -14.883 -12.989 -42.443 1.00 0.00 C ATOM 104 O LEU A 82 -15.826 -12.747 -41.689 1.00 0.00 O ATOM 105 CB LEU A 82 -15.959 -14.699 -43.912 1.00 0.00 C ATOM 106 CG LEU A 82 -15.557 -14.898 -45.376 1.00 0.00 C ATOM 107 CD1 LEU A 82 -15.042 -13.578 -45.953 1.00 0.00 C ATOM 108 CD2 LEU A 82 -14.456 -15.958 -45.465 1.00 0.00 C ATOM 0 H LEU A 82 -15.265 -15.408 -41.330 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.835 -14.363 -43.710 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -16.438 -15.601 -43.531 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.688 -13.893 -43.832 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.426 -15.227 -45.946 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.757 -13.723 -46.995 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.827 -12.824 -45.893 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.175 -13.245 -45.382 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.170 -16.099 -46.507 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -13.588 -15.630 -44.892 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.824 -16.900 -45.059 1.00 0.00 H new ATOM 120 N SER A 83 -13.962 -12.085 -42.763 1.00 0.00 N ATOM 121 CA SER A 83 -14.019 -10.731 -42.227 1.00 0.00 C ATOM 122 C SER A 83 -14.569 -9.769 -43.274 1.00 0.00 C ATOM 123 O SER A 83 -13.968 -9.579 -44.332 1.00 0.00 O ATOM 124 CB SER A 83 -12.623 -10.278 -41.796 1.00 0.00 C ATOM 125 OG SER A 83 -12.632 -8.873 -41.581 1.00 0.00 O ATOM 0 H SER A 83 -13.174 -12.264 -43.385 1.00 0.00 H new ATOM 0 HA SER A 83 -14.681 -10.729 -41.361 1.00 0.00 H new ATOM 0 HB2 SER A 83 -12.325 -10.795 -40.884 1.00 0.00 H new ATOM 0 HB3 SER A 83 -11.892 -10.536 -42.562 1.00 0.00 H new ATOM 0 HG SER A 83 -11.739 -8.579 -41.303 1.00 0.00 H new ATOM 131 N ILE A 84 -15.715 -9.166 -42.974 1.00 0.00 N ATOM 132 CA ILE A 84 -16.339 -8.226 -43.900 1.00 0.00 C ATOM 133 C ILE A 84 -16.709 -6.932 -43.182 1.00 0.00 C ATOM 134 O ILE A 84 -17.543 -6.930 -42.277 1.00 0.00 O ATOM 135 CB ILE A 84 -17.593 -8.855 -44.515 1.00 0.00 C ATOM 136 CG1 ILE A 84 -17.199 -9.681 -45.741 1.00 0.00 C ATOM 137 CG2 ILE A 84 -18.568 -7.754 -44.937 1.00 0.00 C ATOM 138 CD1 ILE A 84 -18.097 -10.917 -45.836 1.00 0.00 C ATOM 0 H ILE A 84 -16.228 -9.309 -42.104 1.00 0.00 H new ATOM 0 HA ILE A 84 -15.626 -7.994 -44.691 1.00 0.00 H new ATOM 0 HB ILE A 84 -18.072 -9.499 -43.778 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -17.295 -9.079 -46.644 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -16.154 -9.983 -45.669 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -19.459 -8.205 -45.374 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -18.850 -7.164 -44.065 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -18.090 -7.107 -45.673 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -17.816 -11.505 -46.710 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -17.979 -11.523 -44.938 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -19.137 -10.605 -45.928 1.00 0.00 H new ATOM 150 N SER A 85 -16.083 -5.833 -43.592 1.00 0.00 N ATOM 151 CA SER A 85 -16.355 -4.538 -42.979 1.00 0.00 C ATOM 152 C SER A 85 -16.542 -3.467 -44.049 1.00 0.00 C ATOM 153 O SER A 85 -15.706 -3.310 -44.938 1.00 0.00 O ATOM 154 CB SER A 85 -15.202 -4.143 -42.056 1.00 0.00 C ATOM 155 OG SER A 85 -13.985 -4.666 -42.575 1.00 0.00 O ATOM 0 H SER A 85 -15.390 -5.813 -44.340 1.00 0.00 H new ATOM 0 HA SER A 85 -17.273 -4.619 -42.397 1.00 0.00 H new ATOM 0 HB2 SER A 85 -15.140 -3.058 -41.976 1.00 0.00 H new ATOM 0 HB3 SER A 85 -15.377 -4.527 -41.051 1.00 0.00 H new ATOM 0 HG SER A 85 -13.243 -4.413 -41.987 1.00 0.00 H new ATOM 161 N ARG A 86 -17.645 -2.730 -43.957 1.00 0.00 N ATOM 162 CA ARG A 86 -17.931 -1.676 -44.923 1.00 0.00 C ATOM 163 C ARG A 86 -17.814 -0.303 -44.269 1.00 0.00 C ATOM 164 O ARG A 86 -18.379 -0.062 -43.202 1.00 0.00 O ATOM 165 CB ARG A 86 -19.342 -1.853 -45.488 1.00 0.00 C ATOM 166 CG ARG A 86 -19.435 -3.190 -46.226 1.00 0.00 C ATOM 167 CD ARG A 86 -20.887 -3.450 -46.626 1.00 0.00 C ATOM 168 NE ARG A 86 -21.624 -2.193 -46.692 1.00 0.00 N ATOM 169 CZ ARG A 86 -21.641 -1.462 -47.802 1.00 0.00 C ATOM 170 NH1 ARG A 86 -20.984 -1.863 -48.856 1.00 0.00 N ATOM 171 NH2 ARG A 86 -22.311 -0.343 -47.836 1.00 0.00 N1+ ATOM 0 H ARG A 86 -18.350 -2.842 -43.229 1.00 0.00 H new ATOM 0 HA ARG A 86 -17.204 -1.745 -45.732 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.074 -1.820 -44.681 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.578 -1.034 -46.167 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.800 -3.174 -47.112 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.072 -3.996 -45.588 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.921 -3.951 -47.593 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.357 -4.118 -45.904 1.00 0.00 H new ATOM 0 HE ARG A 86 -22.136 -1.869 -45.871 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -20.458 -2.737 -48.827 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -20.996 -1.303 -49.708 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -22.822 -0.029 -47.011 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -22.324 0.218 -48.688 1.00 0.00 H new ATOM 185 N SER A 87 -17.080 0.596 -44.918 1.00 0.00 N ATOM 186 CA SER A 87 -16.897 1.944 -44.392 1.00 0.00 C ATOM 187 C SER A 87 -17.196 2.983 -45.468 1.00 0.00 C ATOM 188 O SER A 87 -16.504 3.054 -46.484 1.00 0.00 O ATOM 189 CB SER A 87 -15.462 2.122 -43.894 1.00 0.00 C ATOM 190 OG SER A 87 -14.611 2.388 -45.001 1.00 0.00 O ATOM 0 H SER A 87 -16.605 0.417 -45.803 1.00 0.00 H new ATOM 0 HA SER A 87 -17.589 2.086 -43.562 1.00 0.00 H new ATOM 0 HB2 SER A 87 -15.413 2.942 -43.177 1.00 0.00 H new ATOM 0 HB3 SER A 87 -15.131 1.223 -43.374 1.00 0.00 H new ATOM 0 HG SER A 87 -15.085 2.185 -45.834 1.00 0.00 H new ATOM 196 N GLY A 88 -18.230 3.785 -45.239 1.00 0.00 N ATOM 197 CA GLY A 88 -18.611 4.816 -46.199 1.00 0.00 C ATOM 198 C GLY A 88 -18.542 4.282 -47.625 1.00 0.00 C ATOM 199 O GLY A 88 -19.065 3.207 -47.922 1.00 0.00 O ATOM 0 H GLY A 88 -18.815 3.743 -44.405 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.622 5.163 -45.985 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -17.950 5.677 -46.096 1.00 0.00 H new ATOM 203 N ASN A 89 -17.895 5.039 -48.504 1.00 0.00 N ATOM 204 CA ASN A 89 -17.763 4.633 -49.898 1.00 0.00 C ATOM 205 C ASN A 89 -16.545 3.732 -50.082 1.00 0.00 C ATOM 206 O ASN A 89 -16.021 3.602 -51.189 1.00 0.00 O ATOM 207 CB ASN A 89 -17.628 5.867 -50.791 1.00 0.00 C ATOM 208 CG ASN A 89 -18.638 6.928 -50.368 1.00 0.00 C ATOM 209 OD1 ASN A 89 -19.840 6.661 -50.326 1.00 0.00 O ATOM 210 ND2 ASN A 89 -18.221 8.124 -50.051 1.00 0.00 N ATOM 0 H ASN A 89 -17.456 5.932 -48.278 1.00 0.00 H new ATOM 0 HA ASN A 89 -18.657 4.077 -50.181 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -16.617 6.267 -50.722 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -17.791 5.592 -51.833 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -18.891 8.839 -49.768 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -17.225 8.343 -50.086 1.00 0.00 H new ATOM 217 N THR A 90 -16.102 3.110 -48.993 1.00 0.00 N ATOM 218 CA THR A 90 -14.947 2.223 -49.048 1.00 0.00 C ATOM 219 C THR A 90 -15.325 0.827 -48.562 1.00 0.00 C ATOM 220 O THR A 90 -15.856 0.664 -47.464 1.00 0.00 O ATOM 221 CB THR A 90 -13.815 2.780 -48.181 1.00 0.00 C ATOM 222 OG1 THR A 90 -13.395 4.033 -48.704 1.00 0.00 O ATOM 223 CG2 THR A 90 -12.637 1.804 -48.184 1.00 0.00 C ATOM 0 H THR A 90 -16.523 3.203 -48.068 1.00 0.00 H new ATOM 0 HA THR A 90 -14.610 2.158 -50.082 1.00 0.00 H new ATOM 0 HB THR A 90 -14.171 2.911 -47.159 1.00 0.00 H new ATOM 0 HG1 THR A 90 -12.671 4.393 -48.150 1.00 0.00 H new ATOM 0 HG21 THR A 90 -11.832 2.203 -47.566 1.00 0.00 H new ATOM 0 HG22 THR A 90 -12.960 0.843 -47.784 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.278 1.670 -49.204 1.00 0.00 H new ATOM 231 N VAL A 91 -15.053 -0.177 -49.391 1.00 0.00 N ATOM 232 CA VAL A 91 -15.376 -1.556 -49.036 1.00 0.00 C ATOM 233 C VAL A 91 -14.109 -2.350 -48.733 1.00 0.00 C ATOM 234 O VAL A 91 -13.139 -2.303 -49.489 1.00 0.00 O ATOM 235 CB VAL A 91 -16.135 -2.226 -50.182 1.00 0.00 C ATOM 236 CG1 VAL A 91 -17.091 -3.279 -49.616 1.00 0.00 C ATOM 237 CG2 VAL A 91 -16.935 -1.170 -50.949 1.00 0.00 C ATOM 0 H VAL A 91 -14.614 -0.064 -50.305 1.00 0.00 H new ATOM 0 HA VAL A 91 -16.001 -1.540 -48.143 1.00 0.00 H new ATOM 0 HB VAL A 91 -15.425 -2.706 -50.856 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.632 -3.756 -50.433 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.522 -4.031 -49.070 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -17.801 -2.801 -48.942 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.477 -1.646 -51.766 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.644 -0.690 -50.275 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -16.255 -0.420 -51.353 1.00 0.00 H new ATOM 247 N THR A 92 -14.131 -3.084 -47.625 1.00 0.00 N ATOM 248 CA THR A 92 -12.983 -3.892 -47.232 1.00 0.00 C ATOM 249 C THR A 92 -13.368 -5.366 -47.168 1.00 0.00 C ATOM 250 O THR A 92 -14.209 -5.762 -46.363 1.00 0.00 O ATOM 251 CB THR A 92 -12.464 -3.441 -45.865 1.00 0.00 C ATOM 252 OG1 THR A 92 -11.791 -2.198 -46.002 1.00 0.00 O ATOM 253 CG2 THR A 92 -11.498 -4.491 -45.314 1.00 0.00 C ATOM 0 H THR A 92 -14.926 -3.136 -46.988 1.00 0.00 H new ATOM 0 HA THR A 92 -12.199 -3.760 -47.977 1.00 0.00 H new ATOM 0 HB THR A 92 -13.301 -3.325 -45.177 1.00 0.00 H new ATOM 0 HG1 THR A 92 -11.460 -1.907 -45.127 1.00 0.00 H new ATOM 0 HG21 THR A 92 -11.128 -4.170 -44.340 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.017 -5.444 -45.209 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.659 -4.609 -46.000 1.00 0.00 H new ATOM 261 N LEU A 93 -12.749 -6.173 -48.023 1.00 0.00 N ATOM 262 CA LEU A 93 -13.042 -7.601 -48.050 1.00 0.00 C ATOM 263 C LEU A 93 -11.772 -8.414 -47.826 1.00 0.00 C ATOM 264 O LEU A 93 -10.794 -8.274 -48.562 1.00 0.00 O ATOM 265 CB LEU A 93 -13.672 -7.982 -49.393 1.00 0.00 C ATOM 266 CG LEU A 93 -15.052 -8.600 -49.156 1.00 0.00 C ATOM 267 CD1 LEU A 93 -15.789 -8.743 -50.489 1.00 0.00 C ATOM 268 CD2 LEU A 93 -14.886 -9.981 -48.516 1.00 0.00 C ATOM 0 H LEU A 93 -12.049 -5.867 -48.699 1.00 0.00 H new ATOM 0 HA LEU A 93 -13.745 -7.824 -47.247 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.761 -7.100 -50.027 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.031 -8.689 -49.919 1.00 0.00 H new ATOM 0 HG LEU A 93 -15.628 -7.955 -48.493 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.771 -9.183 -50.316 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -15.907 -7.761 -50.947 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.215 -9.387 -51.155 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.867 -10.424 -48.346 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -14.309 -10.623 -49.181 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.364 -9.881 -47.565 1.00 0.00 H new ATOM 280 N ILE A 94 -11.797 -9.265 -46.806 1.00 0.00 N ATOM 281 CA ILE A 94 -10.646 -10.101 -46.491 1.00 0.00 C ATOM 282 C ILE A 94 -11.104 -11.484 -46.043 1.00 0.00 C ATOM 283 O ILE A 94 -11.894 -11.613 -45.108 1.00 0.00 O ATOM 284 CB ILE A 94 -9.813 -9.454 -45.381 1.00 0.00 C ATOM 285 CG1 ILE A 94 -9.931 -7.930 -45.470 1.00 0.00 C ATOM 286 CG2 ILE A 94 -8.346 -9.859 -45.542 1.00 0.00 C ATOM 287 CD1 ILE A 94 -9.243 -7.296 -44.261 1.00 0.00 C ATOM 0 H ILE A 94 -12.597 -9.393 -46.187 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.035 -10.200 -47.388 1.00 0.00 H new ATOM 0 HB ILE A 94 -10.181 -9.790 -44.412 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -9.473 -7.572 -46.392 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.980 -7.637 -45.500 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.753 -9.399 -44.752 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.259 -10.944 -45.476 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.980 -9.524 -46.513 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.326 -6.211 -44.323 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -9.721 -7.645 -43.346 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.191 -7.579 -44.251 1.00 0.00 H new ATOM 299 N GLY A 95 -10.607 -12.516 -46.717 1.00 0.00 N ATOM 300 CA GLY A 95 -10.979 -13.885 -46.375 1.00 0.00 C ATOM 301 C GLY A 95 -10.534 -14.858 -47.461 1.00 0.00 C ATOM 302 O GLY A 95 -9.474 -14.689 -48.061 1.00 0.00 O ATOM 0 H GLY A 95 -9.953 -12.433 -47.495 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.524 -14.163 -45.424 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.059 -13.950 -46.243 1.00 0.00 H new ATOM 306 N ASP A 96 -11.351 -15.880 -47.705 1.00 0.00 N ATOM 307 CA ASP A 96 -11.027 -16.875 -48.721 1.00 0.00 C ATOM 308 C ASP A 96 -12.296 -17.532 -49.260 1.00 0.00 C ATOM 309 O ASP A 96 -13.310 -17.609 -48.565 1.00 0.00 O ATOM 310 CB ASP A 96 -10.107 -17.943 -48.127 1.00 0.00 C ATOM 311 CG ASP A 96 -10.759 -18.570 -46.900 1.00 0.00 C ATOM 312 OD1 ASP A 96 -11.977 -18.568 -46.834 1.00 0.00 O1- ATOM 313 OD2 ASP A 96 -10.030 -19.042 -46.043 1.00 0.00 O ATOM 0 H ASP A 96 -12.233 -16.039 -47.218 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.519 -16.373 -49.544 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.900 -18.712 -48.872 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.150 -17.499 -47.853 1.00 0.00 H new ATOM 318 N PHE A 97 -12.230 -18.007 -50.500 1.00 0.00 N ATOM 319 CA PHE A 97 -13.378 -18.658 -51.124 1.00 0.00 C ATOM 320 C PHE A 97 -12.938 -19.908 -51.882 1.00 0.00 C ATOM 321 O PHE A 97 -11.813 -19.983 -52.376 1.00 0.00 O ATOM 322 CB PHE A 97 -14.066 -17.691 -52.089 1.00 0.00 C ATOM 323 CG PHE A 97 -13.047 -17.117 -53.042 1.00 0.00 C ATOM 324 CD1 PHE A 97 -12.712 -17.815 -54.210 1.00 0.00 C ATOM 325 CD2 PHE A 97 -12.436 -15.889 -52.762 1.00 0.00 C ATOM 326 CE1 PHE A 97 -11.767 -17.284 -55.096 1.00 0.00 C ATOM 327 CE2 PHE A 97 -11.491 -15.358 -53.648 1.00 0.00 C ATOM 328 CZ PHE A 97 -11.156 -16.056 -54.815 1.00 0.00 C ATOM 0 H PHE A 97 -11.400 -17.954 -51.090 1.00 0.00 H new ATOM 0 HA PHE A 97 -14.078 -18.948 -50.340 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -14.847 -18.210 -52.645 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -14.551 -16.889 -51.532 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -13.183 -18.763 -54.427 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.694 -15.351 -51.862 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -11.509 -17.822 -55.996 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -11.020 -14.410 -53.432 1.00 0.00 H new ATOM 0 HZ PHE A 97 -10.426 -15.647 -55.498 1.00 0.00 H new ATOM 338 N PRO A 98 -13.802 -20.885 -51.980 1.00 0.00 N ATOM 339 CA PRO A 98 -13.500 -22.160 -52.691 1.00 0.00 C ATOM 340 C PRO A 98 -13.470 -21.983 -54.208 1.00 0.00 C ATOM 341 O PRO A 98 -12.889 -22.795 -54.926 1.00 0.00 O ATOM 342 CB PRO A 98 -14.640 -23.089 -52.273 1.00 0.00 C ATOM 343 CG PRO A 98 -15.778 -22.189 -51.923 1.00 0.00 C ATOM 344 CD PRO A 98 -15.164 -20.879 -51.422 1.00 0.00 C ATOM 0 HA PRO A 98 -12.514 -22.546 -52.433 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -14.910 -23.767 -53.082 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -14.352 -23.706 -51.422 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -16.413 -22.012 -52.791 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -16.407 -22.640 -51.155 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -15.732 -20.015 -51.766 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -15.149 -20.837 -50.333 1.00 0.00 H new ATOM 352 N ASP A 99 -14.102 -20.916 -54.689 1.00 0.00 N ATOM 353 CA ASP A 99 -14.138 -20.647 -56.122 1.00 0.00 C ATOM 354 C ASP A 99 -14.605 -19.219 -56.391 1.00 0.00 C ATOM 355 O ASP A 99 -15.441 -18.684 -55.664 1.00 0.00 O ATOM 356 CB ASP A 99 -15.082 -21.633 -56.814 1.00 0.00 C ATOM 357 CG ASP A 99 -14.380 -22.283 -58.003 1.00 0.00 C ATOM 358 OD1 ASP A 99 -13.219 -22.631 -57.862 1.00 0.00 O1- ATOM 359 OD2 ASP A 99 -15.015 -22.425 -59.035 1.00 0.00 O ATOM 0 H ASP A 99 -14.591 -20.230 -54.114 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.130 -20.767 -56.519 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -15.402 -22.399 -56.108 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -15.980 -21.114 -57.151 1.00 0.00 H new ATOM 364 N GLU A 100 -14.061 -18.612 -57.439 1.00 0.00 N ATOM 365 CA GLU A 100 -14.433 -17.247 -57.795 1.00 0.00 C ATOM 366 C GLU A 100 -15.946 -17.129 -57.943 1.00 0.00 C ATOM 367 O GLU A 100 -16.486 -16.028 -58.048 1.00 0.00 O ATOM 368 CB GLU A 100 -13.755 -16.846 -59.107 1.00 0.00 C ATOM 369 CG GLU A 100 -14.421 -17.581 -60.272 1.00 0.00 C ATOM 370 CD GLU A 100 -15.547 -16.731 -60.850 1.00 0.00 C ATOM 371 OE1 GLU A 100 -16.659 -16.844 -60.362 1.00 0.00 O1- ATOM 372 OE2 GLU A 100 -15.280 -15.980 -61.775 1.00 0.00 O ATOM 0 H GLU A 100 -13.367 -19.038 -58.053 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.103 -16.579 -56.999 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.830 -15.768 -59.253 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.693 -17.089 -59.069 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.684 -17.797 -61.045 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.815 -18.538 -59.931 1.00 0.00 H new ATOM 379 N ALA A 101 -16.622 -18.272 -57.950 1.00 0.00 N ATOM 380 CA ALA A 101 -18.075 -18.288 -58.084 1.00 0.00 C ATOM 381 C ALA A 101 -18.724 -17.538 -56.925 1.00 0.00 C ATOM 382 O ALA A 101 -19.696 -16.806 -57.113 1.00 0.00 O ATOM 383 CB ALA A 101 -18.582 -19.731 -58.112 1.00 0.00 C ATOM 0 H ALA A 101 -16.192 -19.193 -57.865 1.00 0.00 H new ATOM 0 HA ALA A 101 -18.343 -17.794 -59.018 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -19.667 -19.733 -58.212 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -18.138 -20.256 -58.958 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -18.302 -20.233 -57.186 1.00 0.00 H new ATOM 389 N ALA A 102 -18.180 -17.725 -55.727 1.00 0.00 N ATOM 390 CA ALA A 102 -18.714 -17.060 -54.545 1.00 0.00 C ATOM 391 C ALA A 102 -18.585 -15.548 -54.679 1.00 0.00 C ATOM 392 O ALA A 102 -19.440 -14.796 -54.210 1.00 0.00 O ATOM 393 CB ALA A 102 -17.964 -17.530 -53.297 1.00 0.00 C ATOM 0 H ALA A 102 -17.376 -18.327 -55.550 1.00 0.00 H new ATOM 0 HA ALA A 102 -19.769 -17.317 -54.452 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.369 -17.028 -52.418 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -18.082 -18.608 -53.186 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -16.906 -17.289 -53.396 1.00 0.00 H new ATOM 399 N LYS A 103 -17.510 -15.108 -55.324 1.00 0.00 N ATOM 400 CA LYS A 103 -17.275 -13.682 -55.516 1.00 0.00 C ATOM 401 C LYS A 103 -18.304 -13.093 -56.475 1.00 0.00 C ATOM 402 O LYS A 103 -18.753 -11.960 -56.300 1.00 0.00 O ATOM 403 CB LYS A 103 -15.869 -13.453 -56.073 1.00 0.00 C ATOM 404 CG LYS A 103 -15.241 -12.237 -55.390 1.00 0.00 C ATOM 405 CD LYS A 103 -13.994 -11.805 -56.163 1.00 0.00 C ATOM 406 CE LYS A 103 -14.393 -10.854 -57.295 1.00 0.00 C ATOM 407 NZ LYS A 103 -13.184 -10.144 -57.798 1.00 0.00 N1+ ATOM 0 H LYS A 103 -16.792 -15.714 -55.720 1.00 0.00 H new ATOM 0 HA LYS A 103 -17.368 -13.186 -54.550 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -15.252 -14.336 -55.906 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.915 -13.295 -57.151 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -15.959 -11.418 -55.350 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.978 -12.480 -54.361 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -13.291 -11.312 -55.492 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.486 -12.679 -56.571 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.863 -11.412 -58.105 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -15.128 -10.133 -56.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.455 -9.498 -58.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.754 -9.599 -57.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.497 -10.838 -58.155 1.00 0.00 H new ATOM 421 N ALA A 104 -18.672 -13.868 -57.489 1.00 0.00 N ATOM 422 CA ALA A 104 -19.648 -13.410 -58.472 1.00 0.00 C ATOM 423 C ALA A 104 -20.962 -13.044 -57.791 1.00 0.00 C ATOM 424 O ALA A 104 -21.531 -11.983 -58.047 1.00 0.00 O ATOM 425 CB ALA A 104 -19.896 -14.504 -59.512 1.00 0.00 C ATOM 0 H ALA A 104 -18.313 -14.809 -57.652 1.00 0.00 H new ATOM 0 HA ALA A 104 -19.249 -12.524 -58.967 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -20.626 -14.154 -60.242 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -18.961 -14.742 -60.019 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -20.278 -15.397 -59.017 1.00 0.00 H new ATOM 431 N ALA A 105 -21.439 -13.931 -56.923 1.00 0.00 N ATOM 432 CA ALA A 105 -22.688 -13.692 -56.211 1.00 0.00 C ATOM 433 C ALA A 105 -22.570 -12.464 -55.311 1.00 0.00 C ATOM 434 O ALA A 105 -23.535 -11.724 -55.127 1.00 0.00 O ATOM 435 CB ALA A 105 -23.046 -14.914 -55.364 1.00 0.00 C ATOM 0 H ALA A 105 -20.983 -14.815 -56.697 1.00 0.00 H new ATOM 0 HA ALA A 105 -23.473 -13.514 -56.945 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -23.981 -14.729 -54.835 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -23.162 -15.784 -56.011 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -22.251 -15.102 -54.642 1.00 0.00 H new ATOM 441 N LEU A 106 -21.382 -12.258 -54.752 1.00 0.00 N ATOM 442 CA LEU A 106 -21.153 -11.118 -53.870 1.00 0.00 C ATOM 443 C LEU A 106 -21.110 -9.818 -54.668 1.00 0.00 C ATOM 444 O LEU A 106 -21.681 -8.807 -54.257 1.00 0.00 O ATOM 445 CB LEU A 106 -19.833 -11.302 -53.116 1.00 0.00 C ATOM 446 CG LEU A 106 -19.956 -10.709 -51.711 1.00 0.00 C ATOM 447 CD1 LEU A 106 -18.758 -11.145 -50.862 1.00 0.00 C ATOM 448 CD2 LEU A 106 -19.984 -9.180 -51.804 1.00 0.00 C ATOM 0 H LEU A 106 -20.570 -12.859 -54.892 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.976 -11.063 -53.157 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.583 -12.361 -53.054 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.022 -10.814 -53.658 1.00 0.00 H new ATOM 0 HG LEU A 106 -20.877 -11.064 -51.248 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -18.848 -10.721 -49.862 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.736 -12.233 -50.795 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -17.836 -10.791 -51.324 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -20.072 -8.756 -50.804 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.063 -8.827 -52.268 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.837 -8.868 -52.406 1.00 0.00 H new ATOM 460 N MET A 107 -20.428 -9.851 -55.807 1.00 0.00 N ATOM 461 CA MET A 107 -20.313 -8.669 -56.656 1.00 0.00 C ATOM 462 C MET A 107 -21.691 -8.168 -57.078 1.00 0.00 C ATOM 463 O MET A 107 -21.934 -6.963 -57.130 1.00 0.00 O ATOM 464 CB MET A 107 -19.490 -9.000 -57.901 1.00 0.00 C ATOM 465 CG MET A 107 -18.005 -8.791 -57.602 1.00 0.00 C ATOM 466 SD MET A 107 -17.530 -7.105 -58.058 1.00 0.00 S ATOM 467 CE MET A 107 -15.923 -7.509 -58.786 1.00 0.00 C ATOM 0 H MET A 107 -19.948 -10.678 -56.163 1.00 0.00 H new ATOM 0 HA MET A 107 -19.815 -7.886 -56.084 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.669 -10.032 -58.204 1.00 0.00 H new ATOM 0 HB3 MET A 107 -19.797 -8.365 -58.732 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.808 -8.962 -56.544 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.406 -9.512 -58.158 1.00 0.00 H new ATOM 0 HE1 MET A 107 -15.444 -6.596 -59.141 1.00 0.00 H new ATOM 0 HE2 MET A 107 -15.291 -7.981 -58.034 1.00 0.00 H new ATOM 0 HE3 MET A 107 -16.064 -8.193 -59.623 1.00 0.00 H new ATOM 477 N THR A 108 -22.585 -9.099 -57.386 1.00 0.00 N ATOM 478 CA THR A 108 -23.933 -8.739 -57.811 1.00 0.00 C ATOM 479 C THR A 108 -24.659 -7.966 -56.714 1.00 0.00 C ATOM 480 O THR A 108 -25.539 -7.152 -56.993 1.00 0.00 O ATOM 481 CB THR A 108 -24.728 -10.000 -58.157 1.00 0.00 C ATOM 482 OG1 THR A 108 -23.851 -10.971 -58.711 1.00 0.00 O ATOM 483 CG2 THR A 108 -25.820 -9.656 -59.171 1.00 0.00 C ATOM 0 H THR A 108 -22.404 -10.102 -57.350 1.00 0.00 H new ATOM 0 HA THR A 108 -23.853 -8.104 -58.693 1.00 0.00 H new ATOM 0 HB THR A 108 -25.190 -10.399 -57.254 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.295 -11.353 -58.000 1.00 0.00 H new ATOM 0 HG21 THR A 108 -26.385 -10.555 -59.416 1.00 0.00 H new ATOM 0 HG22 THR A 108 -26.491 -8.911 -58.744 1.00 0.00 H new ATOM 0 HG23 THR A 108 -25.363 -9.256 -60.076 1.00 0.00 H new ATOM 491 N ALA A 109 -24.289 -8.229 -55.466 1.00 0.00 N ATOM 492 CA ALA A 109 -24.916 -7.551 -54.337 1.00 0.00 C ATOM 493 C ALA A 109 -24.511 -6.081 -54.297 1.00 0.00 C ATOM 494 O ALA A 109 -25.279 -5.226 -53.854 1.00 0.00 O ATOM 495 CB ALA A 109 -24.506 -8.229 -53.028 1.00 0.00 C ATOM 0 H ALA A 109 -23.565 -8.901 -55.211 1.00 0.00 H new ATOM 0 HA ALA A 109 -25.997 -7.614 -54.458 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -24.978 -7.717 -52.190 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -24.825 -9.271 -53.043 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -23.423 -8.182 -52.918 1.00 0.00 H new ATOM 501 N LEU A 110 -23.299 -5.795 -54.758 1.00 0.00 N ATOM 502 CA LEU A 110 -22.798 -4.426 -54.768 1.00 0.00 C ATOM 503 C LEU A 110 -23.224 -3.702 -56.042 1.00 0.00 C ATOM 504 O LEU A 110 -23.182 -2.475 -56.111 1.00 0.00 O ATOM 505 CB LEU A 110 -21.272 -4.430 -54.669 1.00 0.00 C ATOM 506 CG LEU A 110 -20.825 -5.561 -53.740 1.00 0.00 C ATOM 507 CD1 LEU A 110 -19.300 -5.561 -53.627 1.00 0.00 C ATOM 508 CD2 LEU A 110 -21.438 -5.352 -52.352 1.00 0.00 C ATOM 0 H LEU A 110 -22.648 -6.488 -55.128 1.00 0.00 H new ATOM 0 HA LEU A 110 -23.219 -3.901 -53.911 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -20.833 -4.562 -55.658 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -20.919 -3.471 -54.289 1.00 0.00 H new ATOM 0 HG LEU A 110 -21.158 -6.516 -54.147 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.984 -6.367 -52.965 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -18.862 -5.709 -54.614 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -18.965 -4.606 -53.221 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -21.121 -6.157 -51.689 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -21.105 -4.396 -51.947 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -22.525 -5.354 -52.430 1.00 0.00 H new ATOM 520 N ASN A 111 -23.629 -4.469 -57.048 1.00 0.00 N ATOM 521 CA ASN A 111 -24.054 -3.883 -58.315 1.00 0.00 C ATOM 522 C ASN A 111 -24.995 -2.704 -58.074 1.00 0.00 C ATOM 523 O ASN A 111 -24.970 -1.719 -58.812 1.00 0.00 O ATOM 524 CB ASN A 111 -24.747 -4.949 -59.176 1.00 0.00 C ATOM 525 CG ASN A 111 -26.264 -4.787 -59.121 1.00 0.00 C ATOM 526 OD1 ASN A 111 -26.968 -5.675 -58.641 1.00 0.00 O ATOM 527 ND2 ASN A 111 -26.812 -3.700 -59.590 1.00 0.00 N ATOM 0 H ASN A 111 -23.672 -5.487 -57.013 1.00 0.00 H new ATOM 0 HA ASN A 111 -23.174 -3.516 -58.843 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -24.405 -4.868 -60.208 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -24.470 -5.943 -58.825 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -27.825 -3.585 -59.559 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -26.227 -2.965 -59.988 1.00 0.00 H new ATOM 534 N GLY A 112 -25.822 -2.812 -57.040 1.00 0.00 N ATOM 535 CA GLY A 112 -26.765 -1.748 -56.715 1.00 0.00 C ATOM 536 C GLY A 112 -26.100 -0.662 -55.876 1.00 0.00 C ATOM 537 O GLY A 112 -26.615 0.450 -55.761 1.00 0.00 O ATOM 0 H GLY A 112 -25.859 -3.619 -56.417 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -27.158 -1.313 -57.634 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -27.613 -2.163 -56.171 1.00 0.00 H new ATOM 541 N LEU A 113 -24.953 -0.992 -55.288 1.00 0.00 N ATOM 542 CA LEU A 113 -24.228 -0.036 -54.458 1.00 0.00 C ATOM 543 C LEU A 113 -23.144 0.668 -55.269 1.00 0.00 C ATOM 544 O LEU A 113 -22.845 1.839 -55.039 1.00 0.00 O ATOM 545 CB LEU A 113 -23.589 -0.757 -53.270 1.00 0.00 C ATOM 546 CG LEU A 113 -23.182 0.267 -52.209 1.00 0.00 C ATOM 547 CD1 LEU A 113 -24.360 0.525 -51.268 1.00 0.00 C ATOM 548 CD2 LEU A 113 -21.999 -0.277 -51.405 1.00 0.00 C ATOM 0 H LEU A 113 -24.509 -1.907 -55.370 1.00 0.00 H new ATOM 0 HA LEU A 113 -24.935 0.710 -54.095 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -24.291 -1.475 -52.847 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -22.716 -1.321 -53.600 1.00 0.00 H new ATOM 0 HG LEU A 113 -22.895 1.199 -52.696 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -24.069 1.255 -50.512 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -25.204 0.911 -51.839 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -24.647 -0.407 -50.781 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -21.708 0.451 -50.648 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -22.287 -1.209 -50.919 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -21.158 -0.461 -52.074 1.00 0.00 H new ATOM 560 N LEU A 114 -22.560 -0.056 -56.218 1.00 0.00 N ATOM 561 CA LEU A 114 -21.510 0.506 -57.059 1.00 0.00 C ATOM 562 C LEU A 114 -21.762 1.988 -57.312 1.00 0.00 C ATOM 563 O LEU A 114 -22.629 2.353 -58.108 1.00 0.00 O ATOM 564 CB LEU A 114 -21.457 -0.243 -58.392 1.00 0.00 C ATOM 565 CG LEU A 114 -20.018 -0.281 -58.912 1.00 0.00 C ATOM 566 CD1 LEU A 114 -19.902 -1.330 -60.020 1.00 0.00 C ATOM 567 CD2 LEU A 114 -19.641 1.093 -59.472 1.00 0.00 C ATOM 0 H LEU A 114 -22.794 -1.027 -56.423 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.556 0.397 -56.543 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -21.833 -1.258 -58.264 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -22.103 0.247 -59.120 1.00 0.00 H new ATOM 0 HG LEU A 114 -19.345 -0.539 -58.095 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -18.877 -1.357 -60.390 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -20.170 -2.309 -59.623 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -20.576 -1.072 -60.837 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.616 1.066 -59.842 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -20.315 1.351 -60.289 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.723 1.842 -58.684 1.00 0.00 H new ATOM 579 N ALA A 115 -21.002 2.838 -56.630 1.00 0.00 N ATOM 580 CA ALA A 115 -21.153 4.280 -56.790 1.00 0.00 C ATOM 581 C ALA A 115 -19.789 4.940 -57.003 1.00 0.00 C ATOM 582 O ALA A 115 -18.827 4.623 -56.304 1.00 0.00 O ATOM 583 CB ALA A 115 -21.820 4.872 -55.547 1.00 0.00 C ATOM 0 H ALA A 115 -20.281 2.557 -55.966 1.00 0.00 H new ATOM 0 HA ALA A 115 -21.777 4.470 -57.664 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.930 5.949 -55.672 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.802 4.420 -55.411 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -21.203 4.669 -54.672 1.00 0.00 H new ATOM 589 N PRO A 116 -19.684 5.845 -57.944 1.00 0.00 N ATOM 590 CA PRO A 116 -18.403 6.549 -58.235 1.00 0.00 C ATOM 591 C PRO A 116 -17.681 6.986 -56.960 1.00 0.00 C ATOM 592 O PRO A 116 -18.282 7.059 -55.889 1.00 0.00 O ATOM 593 CB PRO A 116 -18.836 7.767 -59.052 1.00 0.00 C ATOM 594 CG PRO A 116 -20.123 7.380 -59.704 1.00 0.00 C ATOM 595 CD PRO A 116 -20.766 6.294 -58.837 1.00 0.00 C ATOM 0 HA PRO A 116 -17.695 5.905 -58.757 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -18.968 8.640 -58.413 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.083 8.027 -59.796 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -20.784 8.243 -59.792 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -19.946 7.010 -60.714 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -21.611 6.687 -58.271 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -21.145 5.473 -59.446 1.00 0.00 H new ATOM 603 N GLY A 117 -16.390 7.279 -57.088 1.00 0.00 N ATOM 604 CA GLY A 117 -15.593 7.717 -55.946 1.00 0.00 C ATOM 605 C GLY A 117 -15.540 6.649 -54.881 1.00 0.00 C ATOM 606 O GLY A 117 -15.132 6.911 -53.740 1.00 0.00 O ATOM 0 H GLY A 117 -15.875 7.222 -57.967 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -14.582 7.958 -56.275 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.019 8.630 -55.530 1.00 0.00 H new ATOM 610 N VAL A 118 -15.942 5.426 -55.221 1.00 0.00 N ATOM 611 CA VAL A 118 -15.925 4.328 -54.260 1.00 0.00 C ATOM 612 C VAL A 118 -14.732 3.411 -54.508 1.00 0.00 C ATOM 613 O VAL A 118 -14.495 2.975 -55.634 1.00 0.00 O ATOM 614 CB VAL A 118 -17.220 3.522 -54.358 1.00 0.00 C ATOM 615 CG1 VAL A 118 -17.260 2.778 -55.694 1.00 0.00 C ATOM 616 CG2 VAL A 118 -17.276 2.510 -53.211 1.00 0.00 C ATOM 0 H VAL A 118 -16.281 5.172 -56.149 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.838 4.753 -53.260 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.074 4.197 -54.293 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -18.184 2.204 -55.763 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -17.218 3.497 -56.512 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.407 2.103 -55.760 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.199 1.934 -53.279 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.422 1.836 -53.278 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.247 3.038 -52.258 1.00 0.00 H new ATOM 626 N ASN A 119 -13.987 3.120 -53.446 1.00 0.00 N ATOM 627 CA ASN A 119 -12.822 2.251 -53.555 1.00 0.00 C ATOM 628 C ASN A 119 -13.167 0.839 -53.094 1.00 0.00 C ATOM 629 O ASN A 119 -13.669 0.643 -51.987 1.00 0.00 O ATOM 630 CB ASN A 119 -11.678 2.803 -52.703 1.00 0.00 C ATOM 631 CG ASN A 119 -10.906 3.859 -53.488 1.00 0.00 C ATOM 632 OD1 ASN A 119 -11.499 4.633 -54.238 1.00 0.00 O ATOM 633 ND2 ASN A 119 -9.609 3.935 -53.358 1.00 0.00 N ATOM 0 H ASN A 119 -14.168 3.471 -52.506 1.00 0.00 H new ATOM 0 HA ASN A 119 -12.512 2.216 -54.599 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -12.074 3.237 -51.785 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.009 1.994 -52.410 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -9.085 4.638 -53.879 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -9.120 3.292 -52.735 1.00 0.00 H new ATOM 640 N VAL A 120 -12.899 -0.141 -53.950 1.00 0.00 N ATOM 641 CA VAL A 120 -13.191 -1.530 -53.620 1.00 0.00 C ATOM 642 C VAL A 120 -11.914 -2.363 -53.606 1.00 0.00 C ATOM 643 O VAL A 120 -11.150 -2.364 -54.572 1.00 0.00 O ATOM 644 CB VAL A 120 -14.169 -2.111 -54.641 1.00 0.00 C ATOM 645 CG1 VAL A 120 -13.443 -2.346 -55.967 1.00 0.00 C ATOM 646 CG2 VAL A 120 -14.720 -3.441 -54.121 1.00 0.00 C ATOM 0 H VAL A 120 -12.483 -0.001 -54.871 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.638 -1.560 -52.626 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.991 -1.411 -54.795 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -14.140 -2.760 -56.695 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -13.049 -1.400 -56.339 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -12.621 -3.045 -55.813 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -15.417 -3.855 -54.849 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -13.898 -4.140 -53.967 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.237 -3.276 -53.176 1.00 0.00 H new ATOM 656 N ILE A 121 -11.692 -3.076 -52.506 1.00 0.00 N ATOM 657 CA ILE A 121 -10.508 -3.916 -52.376 1.00 0.00 C ATOM 658 C ILE A 121 -10.911 -5.338 -51.998 1.00 0.00 C ATOM 659 O ILE A 121 -11.743 -5.541 -51.113 1.00 0.00 O ATOM 660 CB ILE A 121 -9.574 -3.344 -51.309 1.00 0.00 C ATOM 661 CG1 ILE A 121 -10.398 -2.887 -50.103 1.00 0.00 C ATOM 662 CG2 ILE A 121 -8.808 -2.149 -51.885 1.00 0.00 C ATOM 663 CD1 ILE A 121 -9.484 -2.744 -48.885 1.00 0.00 C ATOM 0 H ILE A 121 -12.313 -3.089 -51.697 1.00 0.00 H new ATOM 0 HA ILE A 121 -9.987 -3.936 -53.333 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.866 -4.112 -50.997 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -10.883 -1.936 -50.320 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -11.189 -3.608 -49.895 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.143 -1.742 -51.124 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.221 -2.473 -52.744 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.515 -1.380 -52.198 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -10.071 -2.418 -48.026 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -9.019 -3.705 -48.664 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.710 -2.006 -49.096 1.00 0.00 H new ATOM 675 N ASP A 122 -10.325 -6.318 -52.677 1.00 0.00 N ATOM 676 CA ASP A 122 -10.642 -7.714 -52.405 1.00 0.00 C ATOM 677 C ASP A 122 -9.395 -8.486 -51.986 1.00 0.00 C ATOM 678 O ASP A 122 -8.679 -9.030 -52.826 1.00 0.00 O ATOM 679 CB ASP A 122 -11.252 -8.358 -53.651 1.00 0.00 C ATOM 680 CG ASP A 122 -11.318 -7.340 -54.785 1.00 0.00 C ATOM 681 OD1 ASP A 122 -10.307 -6.709 -55.047 1.00 0.00 O1- ATOM 682 OD2 ASP A 122 -12.377 -7.206 -55.374 1.00 0.00 O ATOM 0 H ASP A 122 -9.634 -6.173 -53.413 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.360 -7.749 -51.585 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.654 -9.217 -53.956 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.252 -8.730 -53.426 1.00 0.00 H new ATOM 687 N GLN A 123 -9.149 -8.540 -50.681 1.00 0.00 N ATOM 688 CA GLN A 123 -7.992 -9.261 -50.161 1.00 0.00 C ATOM 689 C GLN A 123 -8.392 -10.684 -49.782 1.00 0.00 C ATOM 690 O GLN A 123 -8.112 -11.147 -48.675 1.00 0.00 O ATOM 691 CB GLN A 123 -7.428 -8.540 -48.935 1.00 0.00 C ATOM 692 CG GLN A 123 -7.087 -7.094 -49.301 1.00 0.00 C ATOM 693 CD GLN A 123 -5.574 -6.918 -49.377 1.00 0.00 C ATOM 694 OE1 GLN A 123 -4.883 -7.030 -48.364 1.00 0.00 O ATOM 695 NE2 GLN A 123 -5.014 -6.645 -50.524 1.00 0.00 N ATOM 0 H GLN A 123 -9.730 -8.097 -49.969 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.225 -9.298 -50.935 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.155 -8.558 -48.123 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -6.537 -9.055 -48.576 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.540 -6.836 -50.258 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.504 -6.414 -48.558 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -5.588 -6.553 -51.362 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.003 -6.524 -50.582 1.00 0.00 H new ATOM 704 N ILE A 124 -9.056 -11.367 -50.709 1.00 0.00 N ATOM 705 CA ILE A 124 -9.501 -12.733 -50.470 1.00 0.00 C ATOM 706 C ILE A 124 -8.625 -13.723 -51.230 1.00 0.00 C ATOM 707 O ILE A 124 -8.395 -13.567 -52.430 1.00 0.00 O ATOM 708 CB ILE A 124 -10.953 -12.891 -50.919 1.00 0.00 C ATOM 709 CG1 ILE A 124 -11.235 -11.919 -52.068 1.00 0.00 C ATOM 710 CG2 ILE A 124 -11.889 -12.582 -49.750 1.00 0.00 C ATOM 711 CD1 ILE A 124 -12.604 -12.229 -52.677 1.00 0.00 C ATOM 0 H ILE A 124 -9.297 -10.998 -51.629 1.00 0.00 H new ATOM 0 HA ILE A 124 -9.423 -12.940 -49.403 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.121 -13.915 -51.254 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -11.212 -10.892 -51.703 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.459 -12.004 -52.829 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -12.924 -12.695 -50.073 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.687 -13.271 -48.930 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -11.724 -11.559 -49.413 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -12.804 -11.537 -53.495 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.610 -13.251 -53.057 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.375 -12.121 -51.914 1.00 0.00 H new ATOM 723 N HIS A 125 -8.146 -14.744 -50.530 1.00 0.00 N ATOM 724 CA HIS A 125 -7.302 -15.753 -51.156 1.00 0.00 C ATOM 725 C HIS A 125 -8.149 -16.928 -51.636 1.00 0.00 C ATOM 726 O HIS A 125 -9.150 -17.276 -51.011 1.00 0.00 O ATOM 727 CB HIS A 125 -6.253 -16.251 -50.161 1.00 0.00 C ATOM 728 CG HIS A 125 -4.985 -15.460 -50.331 1.00 0.00 C ATOM 729 ND1 HIS A 125 -4.648 -14.412 -49.488 1.00 0.00 N ATOM 730 CD2 HIS A 125 -3.963 -15.552 -51.242 1.00 0.00 C ATOM 731 CE1 HIS A 125 -3.467 -13.921 -49.905 1.00 0.00 C ATOM 732 NE2 HIS A 125 -3.005 -14.579 -50.972 1.00 0.00 N ATOM 0 H HIS A 125 -8.326 -14.894 -49.537 1.00 0.00 H new ATOM 0 HA HIS A 125 -6.801 -15.302 -52.012 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -6.625 -16.147 -49.142 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -6.057 -17.311 -50.323 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.910 -16.270 -52.047 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.954 -13.095 -49.434 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.137 -14.406 -51.479 1.00 0.00 H new ATOM 740 N VAL A 126 -7.747 -17.535 -52.746 1.00 0.00 N ATOM 741 CA VAL A 126 -8.488 -18.667 -53.290 1.00 0.00 C ATOM 742 C VAL A 126 -7.815 -19.981 -52.912 1.00 0.00 C ATOM 743 O VAL A 126 -6.659 -20.220 -53.258 1.00 0.00 O ATOM 744 CB VAL A 126 -8.574 -18.558 -54.813 1.00 0.00 C ATOM 745 CG1 VAL A 126 -7.168 -18.625 -55.409 1.00 0.00 C ATOM 746 CG2 VAL A 126 -9.412 -19.716 -55.358 1.00 0.00 C ATOM 0 H VAL A 126 -6.922 -17.267 -53.282 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.493 -18.650 -52.868 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.039 -17.610 -55.084 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.229 -18.547 -56.495 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.568 -17.803 -55.019 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.703 -19.573 -55.139 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.475 -19.640 -56.444 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.945 -20.663 -55.087 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.415 -19.671 -54.933 1.00 0.00 H new ATOM 756 N ASP A 127 -8.548 -20.830 -52.199 1.00 0.00 N ATOM 757 CA ASP A 127 -8.013 -22.118 -51.777 1.00 0.00 C ATOM 758 C ASP A 127 -9.062 -23.218 -51.964 1.00 0.00 C ATOM 759 O ASP A 127 -10.202 -23.072 -51.524 1.00 0.00 O ATOM 760 CB ASP A 127 -7.598 -22.049 -50.304 1.00 0.00 C ATOM 761 CG ASP A 127 -6.098 -22.294 -50.169 1.00 0.00 C ATOM 762 OD1 ASP A 127 -5.624 -23.267 -50.729 1.00 0.00 O ATOM 763 OD2 ASP A 127 -5.447 -21.504 -49.505 1.00 0.00 O1- ATOM 0 H ASP A 127 -9.508 -20.651 -51.903 1.00 0.00 H new ATOM 0 HA ASP A 127 -7.143 -22.353 -52.390 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -7.853 -21.073 -49.892 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -8.149 -22.792 -49.728 1.00 0.00 H new ATOM 768 N PRO A 128 -8.704 -24.307 -52.600 1.00 0.00 N ATOM 769 CA PRO A 128 -9.645 -25.441 -52.835 1.00 0.00 C ATOM 770 C PRO A 128 -9.879 -26.266 -51.573 1.00 0.00 C ATOM 771 O PRO A 128 -9.917 -27.495 -51.621 1.00 0.00 O ATOM 772 CB PRO A 128 -8.941 -26.274 -53.907 1.00 0.00 C ATOM 773 CG PRO A 128 -7.485 -26.000 -53.725 1.00 0.00 C ATOM 774 CD PRO A 128 -7.371 -24.581 -53.162 1.00 0.00 C ATOM 0 HA PRO A 128 -10.635 -25.097 -53.134 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.160 -27.335 -53.787 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.273 -25.991 -54.906 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.037 -26.724 -53.044 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -6.954 -26.084 -54.673 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.596 -24.517 -52.398 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.112 -23.863 -53.940 1.00 0.00 H new ATOM 782 N VAL A 129 -10.034 -25.580 -50.445 1.00 0.00 N ATOM 783 CA VAL A 129 -10.262 -26.261 -49.175 1.00 0.00 C ATOM 784 C VAL A 129 -11.155 -25.424 -48.262 1.00 0.00 C ATOM 785 O VAL A 129 -11.966 -25.963 -47.510 1.00 0.00 O ATOM 786 CB VAL A 129 -8.926 -26.524 -48.480 1.00 0.00 C ATOM 787 CG1 VAL A 129 -9.173 -26.859 -47.007 1.00 0.00 C ATOM 788 CG2 VAL A 129 -8.223 -27.701 -49.160 1.00 0.00 C ATOM 0 H VAL A 129 -10.006 -24.562 -50.384 1.00 0.00 H new ATOM 0 HA VAL A 129 -10.762 -27.208 -49.379 1.00 0.00 H new ATOM 0 HB VAL A 129 -8.299 -25.635 -48.549 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.220 -27.046 -46.512 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -9.675 -26.022 -46.523 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.800 -27.748 -46.936 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.270 -27.890 -48.666 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.851 -28.589 -49.090 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -8.047 -27.463 -50.209 1.00 0.00 H new ATOM 798 N VAL A 130 -10.996 -24.108 -48.333 1.00 0.00 N ATOM 799 CA VAL A 130 -11.791 -23.205 -47.507 1.00 0.00 C ATOM 800 C VAL A 130 -13.258 -23.247 -47.924 1.00 0.00 C ATOM 801 O VAL A 130 -13.594 -23.728 -49.006 1.00 0.00 O ATOM 802 CB VAL A 130 -11.265 -21.776 -47.642 1.00 0.00 C ATOM 803 CG1 VAL A 130 -9.827 -21.711 -47.121 1.00 0.00 C ATOM 804 CG2 VAL A 130 -11.292 -21.360 -49.115 1.00 0.00 C ATOM 0 H VAL A 130 -10.329 -23.644 -48.949 1.00 0.00 H new ATOM 0 HA VAL A 130 -11.710 -23.528 -46.469 1.00 0.00 H new ATOM 0 HB VAL A 130 -11.894 -21.101 -47.061 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -9.451 -20.692 -47.217 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.806 -22.008 -46.073 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.199 -22.386 -47.702 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.917 -20.341 -49.212 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.663 -22.035 -49.695 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.315 -21.407 -49.488 1.00 0.00 H new ATOM 814 N ARG A 131 -14.127 -22.734 -47.058 1.00 0.00 N ATOM 815 CA ARG A 131 -15.557 -22.713 -47.346 1.00 0.00 C ATOM 816 C ARG A 131 -16.051 -21.274 -47.463 1.00 0.00 C ATOM 817 O ARG A 131 -15.417 -20.348 -46.959 1.00 0.00 O ATOM 818 CB ARG A 131 -16.325 -23.438 -46.239 1.00 0.00 C ATOM 819 CG ARG A 131 -16.055 -24.942 -46.332 1.00 0.00 C ATOM 820 CD ARG A 131 -14.830 -25.293 -45.487 1.00 0.00 C ATOM 821 NE ARG A 131 -14.507 -26.709 -45.631 1.00 0.00 N ATOM 822 CZ ARG A 131 -13.431 -27.229 -45.051 1.00 0.00 C ATOM 823 NH1 ARG A 131 -12.646 -26.475 -44.329 1.00 0.00 N ATOM 824 NH2 ARG A 131 -13.159 -28.497 -45.202 1.00 0.00 N1+ ATOM 0 H ARG A 131 -13.869 -22.330 -46.158 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.730 -23.223 -48.293 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.018 -23.062 -45.263 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -17.393 -23.243 -46.335 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.923 -25.501 -45.982 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.888 -25.229 -47.370 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -13.980 -24.685 -45.796 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.023 -25.061 -44.440 1.00 0.00 H new ATOM 0 HE ARG A 131 -15.117 -27.309 -46.186 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.859 -25.485 -44.210 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -11.820 -26.877 -43.885 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -13.772 -29.087 -45.765 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -12.333 -28.898 -44.757 1.00 0.00 H new ATOM 838 N SER A 132 -17.182 -21.093 -48.136 1.00 0.00 N ATOM 839 CA SER A 132 -17.744 -19.760 -48.320 1.00 0.00 C ATOM 840 C SER A 132 -19.193 -19.711 -47.846 1.00 0.00 C ATOM 841 O SER A 132 -19.877 -20.734 -47.801 1.00 0.00 O ATOM 842 CB SER A 132 -17.677 -19.367 -49.796 1.00 0.00 C ATOM 843 OG SER A 132 -16.402 -18.805 -50.074 1.00 0.00 O ATOM 0 H SER A 132 -17.724 -21.846 -48.560 1.00 0.00 H new ATOM 0 HA SER A 132 -17.159 -19.058 -47.726 1.00 0.00 H new ATOM 0 HB2 SER A 132 -17.847 -20.241 -50.425 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.463 -18.648 -50.029 1.00 0.00 H new ATOM 0 HG SER A 132 -16.484 -18.150 -50.798 1.00 0.00 H new ATOM 849 N LEU A 133 -19.656 -18.515 -47.494 1.00 0.00 N ATOM 850 CA LEU A 133 -21.028 -18.345 -47.028 1.00 0.00 C ATOM 851 C LEU A 133 -21.989 -18.332 -48.213 1.00 0.00 C ATOM 852 O LEU A 133 -21.774 -17.616 -49.191 1.00 0.00 O ATOM 853 CB LEU A 133 -21.158 -17.037 -46.245 1.00 0.00 C ATOM 854 CG LEU A 133 -22.602 -16.864 -45.766 1.00 0.00 C ATOM 855 CD1 LEU A 133 -22.898 -17.876 -44.658 1.00 0.00 C ATOM 856 CD2 LEU A 133 -22.791 -15.445 -45.222 1.00 0.00 C ATOM 0 H LEU A 133 -19.107 -17.656 -47.522 1.00 0.00 H new ATOM 0 HA LEU A 133 -21.280 -19.180 -46.375 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.480 -17.044 -45.392 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.870 -16.195 -46.874 1.00 0.00 H new ATOM 0 HG LEU A 133 -23.283 -17.029 -46.601 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -23.926 -17.752 -44.317 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -22.762 -18.887 -45.043 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -22.217 -17.711 -43.823 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -23.819 -15.320 -44.881 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -22.109 -15.281 -44.388 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -22.580 -14.722 -46.010 1.00 0.00 H new ATOM 868 N ASP A 134 -23.045 -19.132 -48.117 1.00 0.00 N ATOM 869 CA ASP A 134 -24.032 -19.213 -49.187 1.00 0.00 C ATOM 870 C ASP A 134 -24.747 -17.877 -49.369 1.00 0.00 C ATOM 871 O ASP A 134 -25.168 -17.249 -48.400 1.00 0.00 O ATOM 872 CB ASP A 134 -25.057 -20.301 -48.867 1.00 0.00 C ATOM 873 CG ASP A 134 -24.351 -21.546 -48.342 1.00 0.00 C ATOM 874 OD1 ASP A 134 -23.667 -21.438 -47.338 1.00 0.00 O ATOM 875 OD2 ASP A 134 -24.503 -22.591 -48.954 1.00 0.00 O1- ATOM 0 H ASP A 134 -23.239 -19.730 -47.314 1.00 0.00 H new ATOM 0 HA ASP A 134 -23.513 -19.459 -50.113 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -25.767 -19.936 -48.125 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -25.629 -20.547 -49.762 1.00 0.00 H new ATOM 880 N PHE A 135 -24.886 -17.456 -50.623 1.00 0.00 N ATOM 881 CA PHE A 135 -25.558 -16.199 -50.931 1.00 0.00 C ATOM 882 C PHE A 135 -26.762 -16.452 -51.832 1.00 0.00 C ATOM 883 O PHE A 135 -27.396 -15.515 -52.315 1.00 0.00 O ATOM 884 CB PHE A 135 -24.589 -15.244 -51.631 1.00 0.00 C ATOM 885 CG PHE A 135 -23.434 -14.933 -50.710 1.00 0.00 C ATOM 886 CD1 PHE A 135 -23.624 -14.095 -49.606 1.00 0.00 C ATOM 887 CD2 PHE A 135 -22.172 -15.483 -50.963 1.00 0.00 C ATOM 888 CE1 PHE A 135 -22.552 -13.807 -48.752 1.00 0.00 C ATOM 889 CE2 PHE A 135 -21.100 -15.196 -50.110 1.00 0.00 C ATOM 890 CZ PHE A 135 -21.289 -14.358 -49.005 1.00 0.00 C ATOM 0 H PHE A 135 -24.544 -17.965 -51.438 1.00 0.00 H new ATOM 0 HA PHE A 135 -25.897 -15.749 -49.998 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -24.221 -15.694 -52.553 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -25.105 -14.325 -51.908 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -24.598 -13.670 -49.412 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -22.025 -16.129 -51.816 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -22.699 -13.161 -47.899 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -20.127 -15.621 -50.305 1.00 0.00 H new ATOM 0 HZ PHE A 135 -20.461 -14.136 -48.348 1.00 0.00 H new ATOM 900 N SER A 136 -27.064 -17.721 -52.058 1.00 0.00 N ATOM 901 CA SER A 136 -28.199 -18.100 -52.894 1.00 0.00 C ATOM 902 C SER A 136 -29.232 -16.998 -52.936 1.00 0.00 C ATOM 903 O SER A 136 -29.507 -16.417 -53.982 1.00 0.00 O ATOM 904 CB SER A 136 -28.814 -19.439 -52.415 1.00 0.00 C ATOM 905 OG SER A 136 -29.397 -19.349 -51.111 1.00 0.00 O ATOM 0 H SER A 136 -26.540 -18.508 -51.675 1.00 0.00 H new ATOM 0 HA SER A 136 -27.838 -18.249 -53.912 1.00 0.00 H new ATOM 0 HB2 SER A 136 -29.575 -19.759 -53.127 1.00 0.00 H new ATOM 0 HB3 SER A 136 -28.040 -20.207 -52.409 1.00 0.00 H new ATOM 0 HG SER A 136 -29.771 -20.219 -50.859 1.00 0.00 H new ATOM 911 N SER A 137 -29.848 -16.735 -51.780 1.00 0.00 N ATOM 912 CA SER A 137 -30.878 -15.705 -51.696 1.00 0.00 C ATOM 913 C SER A 137 -30.519 -14.663 -50.641 1.00 0.00 C ATOM 914 O SER A 137 -31.350 -14.298 -49.810 1.00 0.00 O ATOM 915 CB SER A 137 -32.223 -16.342 -51.346 1.00 0.00 C ATOM 916 OG SER A 137 -32.272 -17.659 -51.878 1.00 0.00 O ATOM 0 H SER A 137 -29.653 -17.216 -50.902 1.00 0.00 H new ATOM 0 HA SER A 137 -30.947 -15.211 -52.665 1.00 0.00 H new ATOM 0 HB2 SER A 137 -32.355 -16.369 -50.264 1.00 0.00 H new ATOM 0 HB3 SER A 137 -33.038 -15.743 -51.752 1.00 0.00 H new ATOM 0 HG SER A 137 -33.133 -18.071 -51.654 1.00 0.00 H new ATOM 922 N ALA A 138 -29.280 -14.185 -50.683 1.00 0.00 N ATOM 923 CA ALA A 138 -28.830 -13.181 -49.724 1.00 0.00 C ATOM 924 C ALA A 138 -28.991 -11.779 -50.303 1.00 0.00 C ATOM 925 O ALA A 138 -28.805 -10.783 -49.604 1.00 0.00 O ATOM 926 CB ALA A 138 -27.363 -13.422 -49.362 1.00 0.00 C ATOM 0 H ALA A 138 -28.576 -14.472 -51.363 1.00 0.00 H new ATOM 0 HA ALA A 138 -29.442 -13.264 -48.826 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -27.036 -12.668 -48.646 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -27.255 -14.413 -48.920 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -26.751 -13.357 -50.262 1.00 0.00 H new ATOM 932 N GLU A 139 -29.338 -11.711 -51.584 1.00 0.00 N ATOM 933 CA GLU A 139 -29.521 -10.425 -52.250 1.00 0.00 C ATOM 934 C GLU A 139 -30.404 -9.507 -51.409 1.00 0.00 C ATOM 935 O GLU A 139 -30.065 -8.347 -51.173 1.00 0.00 O ATOM 936 CB GLU A 139 -30.163 -10.638 -53.626 1.00 0.00 C ATOM 937 CG GLU A 139 -29.248 -10.075 -54.715 1.00 0.00 C ATOM 938 CD GLU A 139 -30.025 -9.914 -56.016 1.00 0.00 C ATOM 939 OE1 GLU A 139 -30.327 -10.924 -56.632 1.00 0.00 O1- ATOM 940 OE2 GLU A 139 -30.310 -8.784 -56.377 1.00 0.00 O ATOM 0 H GLU A 139 -29.497 -12.524 -52.179 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.545 -9.956 -52.373 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -30.336 -11.701 -53.797 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -31.135 -10.146 -53.664 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -28.845 -9.112 -54.401 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -28.399 -10.741 -54.869 1.00 0.00 H new ATOM 947 N PRO A 140 -31.523 -10.006 -50.959 1.00 0.00 N ATOM 948 CA PRO A 140 -32.482 -9.222 -50.125 1.00 0.00 C ATOM 949 C PRO A 140 -31.818 -8.638 -48.880 1.00 0.00 C ATOM 950 O PRO A 140 -32.063 -7.487 -48.517 1.00 0.00 O ATOM 951 CB PRO A 140 -33.561 -10.240 -49.739 1.00 0.00 C ATOM 952 CG PRO A 140 -33.451 -11.346 -50.737 1.00 0.00 C ATOM 953 CD PRO A 140 -31.996 -11.376 -51.198 1.00 0.00 C ATOM 0 HA PRO A 140 -32.879 -8.363 -50.666 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -33.405 -10.610 -48.726 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -34.552 -9.788 -49.764 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -33.736 -12.299 -50.292 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -34.121 -11.175 -51.580 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -31.413 -12.104 -50.634 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -31.916 -11.649 -52.250 1.00 0.00 H new ATOM 961 N VAL A 141 -30.980 -9.439 -48.230 1.00 0.00 N ATOM 962 CA VAL A 141 -30.288 -8.994 -47.025 1.00 0.00 C ATOM 963 C VAL A 141 -29.423 -7.772 -47.323 1.00 0.00 C ATOM 964 O VAL A 141 -29.435 -6.795 -46.576 1.00 0.00 O ATOM 965 CB VAL A 141 -29.414 -10.123 -46.481 1.00 0.00 C ATOM 966 CG1 VAL A 141 -28.832 -9.716 -45.127 1.00 0.00 C ATOM 967 CG2 VAL A 141 -30.264 -11.384 -46.310 1.00 0.00 C ATOM 0 H VAL A 141 -30.764 -10.394 -48.515 1.00 0.00 H new ATOM 0 HA VAL A 141 -31.034 -8.721 -46.279 1.00 0.00 H new ATOM 0 HB VAL A 141 -28.601 -10.320 -47.179 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -28.209 -10.523 -44.741 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -28.228 -8.817 -45.246 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -29.644 -9.518 -44.427 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -29.643 -12.191 -45.922 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -31.076 -11.183 -45.612 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -30.679 -11.677 -47.275 1.00 0.00 H new ATOM 977 N PHE A 142 -28.674 -7.837 -48.419 1.00 0.00 N ATOM 978 CA PHE A 142 -27.806 -6.730 -48.806 1.00 0.00 C ATOM 979 C PHE A 142 -28.633 -5.497 -49.151 1.00 0.00 C ATOM 980 O PHE A 142 -28.280 -4.377 -48.782 1.00 0.00 O ATOM 981 CB PHE A 142 -26.958 -7.132 -50.014 1.00 0.00 C ATOM 982 CG PHE A 142 -25.681 -7.784 -49.541 1.00 0.00 C ATOM 983 CD1 PHE A 142 -24.766 -7.054 -48.773 1.00 0.00 C ATOM 984 CD2 PHE A 142 -25.414 -9.117 -49.870 1.00 0.00 C ATOM 985 CE1 PHE A 142 -23.582 -7.658 -48.335 1.00 0.00 C ATOM 986 CE2 PHE A 142 -24.229 -9.722 -49.431 1.00 0.00 C ATOM 987 CZ PHE A 142 -23.314 -8.992 -48.663 1.00 0.00 C ATOM 0 H PHE A 142 -28.650 -8.638 -49.051 1.00 0.00 H new ATOM 0 HA PHE A 142 -27.153 -6.492 -47.966 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -27.516 -7.820 -50.650 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -26.728 -6.254 -50.618 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.974 -6.025 -48.519 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -26.121 -9.679 -50.462 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.875 -7.095 -47.744 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -24.022 -10.751 -49.685 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.401 -9.458 -48.323 1.00 0.00 H new ATOM 997 N THR A 143 -29.736 -5.710 -49.863 1.00 0.00 N ATOM 998 CA THR A 143 -30.605 -4.611 -50.254 1.00 0.00 C ATOM 999 C THR A 143 -31.252 -3.972 -49.029 1.00 0.00 C ATOM 1000 O THR A 143 -31.384 -2.752 -48.949 1.00 0.00 O ATOM 1001 CB THR A 143 -31.692 -5.127 -51.198 1.00 0.00 C ATOM 1002 OG1 THR A 143 -32.289 -6.287 -50.636 1.00 0.00 O ATOM 1003 CG2 THR A 143 -31.074 -5.472 -52.553 1.00 0.00 C ATOM 0 H THR A 143 -30.046 -6.629 -50.178 1.00 0.00 H new ATOM 0 HA THR A 143 -30.004 -3.857 -50.762 1.00 0.00 H new ATOM 0 HB THR A 143 -32.451 -4.357 -51.336 1.00 0.00 H new ATOM 0 HG1 THR A 143 -31.897 -6.463 -49.755 1.00 0.00 H new ATOM 0 HG21 THR A 143 -31.850 -5.839 -53.224 1.00 0.00 H new ATOM 0 HG22 THR A 143 -30.616 -4.581 -52.982 1.00 0.00 H new ATOM 0 HG23 THR A 143 -30.314 -6.242 -52.421 1.00 0.00 H new ATOM 1011 N ALA A 144 -31.654 -4.807 -48.077 1.00 0.00 N ATOM 1012 CA ALA A 144 -32.285 -4.313 -46.860 1.00 0.00 C ATOM 1013 C ALA A 144 -31.259 -3.617 -45.973 1.00 0.00 C ATOM 1014 O ALA A 144 -31.615 -2.841 -45.085 1.00 0.00 O ATOM 1015 CB ALA A 144 -32.922 -5.473 -46.095 1.00 0.00 C ATOM 0 H ALA A 144 -31.555 -5.821 -48.124 1.00 0.00 H new ATOM 0 HA ALA A 144 -33.057 -3.595 -47.137 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -33.392 -5.096 -45.187 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -33.675 -5.952 -46.721 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -32.154 -6.200 -45.831 1.00 0.00 H new ATOM 1021 N SER A 145 -29.984 -3.897 -46.220 1.00 0.00 N ATOM 1022 CA SER A 145 -28.911 -3.292 -45.440 1.00 0.00 C ATOM 1023 C SER A 145 -28.200 -2.213 -46.252 1.00 0.00 C ATOM 1024 O SER A 145 -27.233 -1.611 -45.787 1.00 0.00 O ATOM 1025 CB SER A 145 -27.906 -4.363 -45.016 1.00 0.00 C ATOM 1026 OG SER A 145 -26.607 -3.788 -44.947 1.00 0.00 O ATOM 0 H SER A 145 -29.669 -4.536 -46.950 1.00 0.00 H new ATOM 0 HA SER A 145 -29.346 -2.833 -44.552 1.00 0.00 H new ATOM 0 HB2 SER A 145 -28.185 -4.777 -44.047 1.00 0.00 H new ATOM 0 HB3 SER A 145 -27.914 -5.188 -45.729 1.00 0.00 H new ATOM 0 HG SER A 145 -26.684 -2.818 -44.833 1.00 0.00 H new ATOM 1032 N VAL A 146 -28.689 -1.972 -47.466 1.00 0.00 N ATOM 1033 CA VAL A 146 -28.094 -0.960 -48.331 1.00 0.00 C ATOM 1034 C VAL A 146 -28.255 0.429 -47.714 1.00 0.00 C ATOM 1035 O VAL A 146 -27.335 1.246 -47.752 1.00 0.00 O ATOM 1036 CB VAL A 146 -28.747 -1.011 -49.723 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -29.104 0.400 -50.203 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -27.773 -1.646 -50.717 1.00 0.00 C ATOM 0 H VAL A 146 -29.489 -2.460 -47.869 1.00 0.00 H new ATOM 0 HA VAL A 146 -27.029 -1.166 -48.436 1.00 0.00 H new ATOM 0 HB VAL A 146 -29.659 -1.604 -49.659 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -29.565 0.343 -51.189 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -29.802 0.857 -49.502 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -28.199 1.005 -50.260 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -28.233 -1.683 -51.704 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -26.861 -1.050 -50.764 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -27.529 -2.657 -50.392 1.00 0.00 H new ATOM 1048 N PRO A 147 -29.401 0.704 -47.148 1.00 0.00 N ATOM 1049 CA PRO A 147 -29.687 2.022 -46.508 1.00 0.00 C ATOM 1050 C PRO A 147 -28.623 2.393 -45.480 1.00 0.00 C ATOM 1051 O PRO A 147 -28.611 3.506 -44.955 1.00 0.00 O ATOM 1052 CB PRO A 147 -31.049 1.821 -45.839 1.00 0.00 C ATOM 1053 CG PRO A 147 -31.688 0.687 -46.571 1.00 0.00 C ATOM 1054 CD PRO A 147 -30.549 -0.210 -47.054 1.00 0.00 C ATOM 0 HA PRO A 147 -29.686 2.838 -47.230 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -30.936 1.591 -44.780 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -31.656 2.724 -45.906 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -32.366 0.137 -45.919 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -32.279 1.051 -47.411 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -30.357 -1.024 -46.355 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -30.779 -0.665 -48.018 1.00 0.00 H new ATOM 1062 N ILE A 148 -27.731 1.448 -45.200 1.00 0.00 N ATOM 1063 CA ILE A 148 -26.661 1.676 -44.238 1.00 0.00 C ATOM 1064 C ILE A 148 -25.300 1.447 -44.891 1.00 0.00 C ATOM 1065 O ILE A 148 -24.877 0.304 -45.064 1.00 0.00 O ATOM 1066 CB ILE A 148 -26.816 0.724 -43.051 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -28.247 0.799 -42.515 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -25.838 1.124 -41.946 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -28.520 -0.412 -41.620 1.00 0.00 C ATOM 0 H ILE A 148 -27.728 0.521 -45.624 1.00 0.00 H new ATOM 0 HA ILE A 148 -26.723 2.708 -43.892 1.00 0.00 H new ATOM 0 HB ILE A 148 -26.604 -0.295 -43.375 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -28.388 1.721 -41.951 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -28.956 0.820 -43.342 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -25.948 0.446 -41.100 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -24.818 1.068 -42.325 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -26.050 2.144 -41.624 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -29.539 -0.359 -41.238 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -28.396 -1.327 -42.199 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -27.819 -0.413 -40.785 1.00 0.00 H new ATOM 1081 N PRO A 149 -24.607 2.496 -45.257 1.00 0.00 N ATOM 1082 CA PRO A 149 -23.271 2.378 -45.901 1.00 0.00 C ATOM 1083 C PRO A 149 -22.183 2.019 -44.894 1.00 0.00 C ATOM 1084 O PRO A 149 -20.995 2.217 -45.150 1.00 0.00 O ATOM 1085 CB PRO A 149 -23.030 3.762 -46.505 1.00 0.00 C ATOM 1086 CG PRO A 149 -23.860 4.707 -45.698 1.00 0.00 C ATOM 1087 CD PRO A 149 -25.015 3.902 -45.096 1.00 0.00 C ATOM 0 HA PRO A 149 -23.242 1.581 -46.644 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -21.975 4.031 -46.459 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -23.319 3.786 -47.556 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -23.262 5.167 -44.911 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -24.240 5.515 -46.324 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -25.169 4.153 -44.047 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -25.953 4.105 -45.613 1.00 0.00 H new ATOM 1095 N ASP A 150 -22.600 1.488 -43.748 1.00 0.00 N ATOM 1096 CA ASP A 150 -21.658 1.100 -42.705 1.00 0.00 C ATOM 1097 C ASP A 150 -22.159 -0.136 -41.964 1.00 0.00 C ATOM 1098 O ASP A 150 -22.724 -0.032 -40.875 1.00 0.00 O ATOM 1099 CB ASP A 150 -21.470 2.250 -41.714 1.00 0.00 C ATOM 1100 CG ASP A 150 -20.920 3.476 -42.433 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -19.728 3.503 -42.692 1.00 0.00 O ATOM 1102 OD2 ASP A 150 -21.699 4.373 -42.713 1.00 0.00 O1- ATOM 0 H ASP A 150 -23.579 1.318 -43.520 1.00 0.00 H new ATOM 0 HA ASP A 150 -20.702 0.867 -43.174 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -22.422 2.492 -41.241 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -20.788 1.948 -40.920 1.00 0.00 H new ATOM 1107 N PHE A 151 -21.945 -1.303 -42.560 1.00 0.00 N ATOM 1108 CA PHE A 151 -22.375 -2.555 -41.948 1.00 0.00 C ATOM 1109 C PHE A 151 -21.198 -3.519 -41.836 1.00 0.00 C ATOM 1110 O PHE A 151 -20.376 -3.617 -42.747 1.00 0.00 O ATOM 1111 CB PHE A 151 -23.486 -3.193 -42.785 1.00 0.00 C ATOM 1112 CG PHE A 151 -24.546 -3.761 -41.872 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -24.320 -4.968 -41.200 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -25.756 -3.078 -41.698 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -25.304 -5.492 -40.353 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -26.741 -3.603 -40.852 1.00 0.00 C ATOM 1117 CZ PHE A 151 -26.515 -4.810 -40.179 1.00 0.00 C ATOM 0 H PHE A 151 -21.479 -1.409 -43.461 1.00 0.00 H new ATOM 0 HA PHE A 151 -22.756 -2.342 -40.949 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -23.925 -2.450 -43.451 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -23.074 -3.981 -43.415 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -23.387 -5.495 -41.335 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -25.930 -2.146 -42.216 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -25.129 -6.423 -39.834 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -27.675 -3.077 -40.719 1.00 0.00 H new ATOM 0 HZ PHE A 151 -27.274 -5.215 -39.526 1.00 0.00 H new ATOM 1127 N GLY A 152 -21.120 -4.227 -40.713 1.00 0.00 N ATOM 1128 CA GLY A 152 -20.033 -5.175 -40.497 1.00 0.00 C ATOM 1129 C GLY A 152 -20.567 -6.594 -40.335 1.00 0.00 C ATOM 1130 O GLY A 152 -21.394 -6.860 -39.463 1.00 0.00 O ATOM 0 H GLY A 152 -21.789 -4.163 -39.946 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.341 -5.137 -41.338 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.470 -4.891 -39.608 1.00 0.00 H new ATOM 1134 N LEU A 153 -20.089 -7.500 -41.181 1.00 0.00 N ATOM 1135 CA LEU A 153 -20.524 -8.890 -41.124 1.00 0.00 C ATOM 1136 C LEU A 153 -19.339 -9.809 -40.841 1.00 0.00 C ATOM 1137 O LEU A 153 -18.324 -9.760 -41.535 1.00 0.00 O ATOM 1138 CB LEU A 153 -21.177 -9.287 -42.450 1.00 0.00 C ATOM 1139 CG LEU A 153 -22.671 -9.536 -42.235 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -23.380 -8.203 -41.986 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -23.261 -10.203 -43.479 1.00 0.00 C ATOM 0 H LEU A 153 -19.405 -7.298 -41.910 1.00 0.00 H new ATOM 0 HA LEU A 153 -21.250 -8.993 -40.318 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.033 -8.498 -43.188 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -20.702 -10.185 -42.846 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.810 -10.188 -41.373 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -24.445 -8.380 -41.833 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.960 -7.728 -41.100 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.241 -7.550 -42.848 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -24.326 -10.381 -43.326 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.122 -9.552 -44.342 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.756 -11.153 -43.657 1.00 0.00 H new ATOM 1153 N LYS A 154 -19.475 -10.646 -39.818 1.00 0.00 N ATOM 1154 CA LYS A 154 -18.408 -11.571 -39.454 1.00 0.00 C ATOM 1155 C LYS A 154 -18.931 -13.003 -39.416 1.00 0.00 C ATOM 1156 O LYS A 154 -19.918 -13.296 -38.740 1.00 0.00 O ATOM 1157 CB LYS A 154 -17.837 -11.198 -38.086 1.00 0.00 C ATOM 1158 CG LYS A 154 -16.667 -12.124 -37.750 1.00 0.00 C ATOM 1159 CD LYS A 154 -15.350 -11.365 -37.923 1.00 0.00 C ATOM 1160 CE LYS A 154 -15.242 -10.278 -36.850 1.00 0.00 C ATOM 1161 NZ LYS A 154 -14.171 -10.644 -35.880 1.00 0.00 N1+ ATOM 0 H LYS A 154 -20.307 -10.703 -39.230 1.00 0.00 H new ATOM 0 HA LYS A 154 -17.622 -11.503 -40.206 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -17.503 -10.160 -38.090 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -18.611 -11.281 -37.323 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -16.758 -12.486 -36.726 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.683 -12.999 -38.400 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.508 -12.053 -37.845 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.304 -10.917 -38.916 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.016 -9.317 -37.312 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.195 -10.167 -36.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.096 -9.907 -35.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.405 -11.553 -35.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -13.263 -10.729 -36.381 1.00 0.00 H new ATOM 1175 N VAL A 155 -18.264 -13.891 -40.146 1.00 0.00 N ATOM 1176 CA VAL A 155 -18.675 -15.289 -40.189 1.00 0.00 C ATOM 1177 C VAL A 155 -17.560 -16.198 -39.680 1.00 0.00 C ATOM 1178 O VAL A 155 -16.421 -16.115 -40.137 1.00 0.00 O ATOM 1179 CB VAL A 155 -19.038 -15.681 -41.622 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -19.338 -17.179 -41.681 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -20.274 -14.896 -42.066 1.00 0.00 C ATOM 0 H VAL A 155 -17.444 -13.670 -40.711 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.546 -15.409 -39.544 1.00 0.00 H new ATOM 0 HB VAL A 155 -18.203 -15.452 -42.284 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.597 -17.458 -42.702 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.458 -17.739 -41.363 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -20.173 -17.409 -41.019 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -20.534 -15.174 -43.087 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.108 -15.126 -41.403 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.061 -13.828 -42.024 1.00 0.00 H new ATOM 1191 N GLU A 156 -17.900 -17.068 -38.734 1.00 0.00 N ATOM 1192 CA GLU A 156 -16.922 -17.993 -38.172 1.00 0.00 C ATOM 1193 C GLU A 156 -17.558 -19.359 -37.942 1.00 0.00 C ATOM 1194 O GLU A 156 -18.013 -19.666 -36.839 1.00 0.00 O ATOM 1195 CB GLU A 156 -16.382 -17.450 -36.846 1.00 0.00 C ATOM 1196 CG GLU A 156 -15.191 -18.298 -36.397 1.00 0.00 C ATOM 1197 CD GLU A 156 -14.124 -17.407 -35.770 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -14.431 -16.749 -34.788 1.00 0.00 O1- ATOM 1199 OE2 GLU A 156 -13.015 -17.395 -36.279 1.00 0.00 O ATOM 0 H GLU A 156 -18.838 -17.152 -38.343 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.099 -18.097 -38.879 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.078 -16.410 -36.963 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.164 -17.470 -36.087 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.519 -19.048 -35.678 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.774 -18.834 -37.249 1.00 0.00 H new ATOM 1206 N ARG A 157 -17.593 -20.176 -38.990 1.00 0.00 N ATOM 1207 CA ARG A 157 -18.184 -21.505 -38.890 1.00 0.00 C ATOM 1208 C ARG A 157 -19.656 -21.401 -38.510 1.00 0.00 C ATOM 1209 O ARG A 157 -20.364 -20.508 -38.974 1.00 0.00 O ATOM 1210 CB ARG A 157 -17.437 -22.333 -37.841 1.00 0.00 C ATOM 1211 CG ARG A 157 -15.943 -22.343 -38.167 1.00 0.00 C ATOM 1212 CD ARG A 157 -15.222 -23.329 -37.247 1.00 0.00 C ATOM 1213 NE ARG A 157 -14.334 -24.186 -38.025 1.00 0.00 N ATOM 1214 CZ ARG A 157 -13.122 -24.512 -37.584 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -12.706 -24.079 -36.423 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -12.348 -25.272 -38.310 1.00 0.00 N1+ ATOM 0 H ARG A 157 -17.222 -19.943 -39.911 1.00 0.00 H new ATOM 0 HA ARG A 157 -18.103 -21.996 -39.859 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -17.600 -21.914 -36.848 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -17.823 -23.352 -37.825 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -15.790 -22.624 -39.209 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -15.527 -21.343 -38.042 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.649 -22.785 -36.496 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.951 -23.938 -36.712 1.00 0.00 H new ATOM 0 HE ARG A 157 -14.649 -24.543 -38.927 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.311 -23.489 -35.852 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.776 -24.331 -36.088 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.673 -25.615 -39.214 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.418 -25.523 -37.973 1.00 0.00 H new ATOM 1230 N ASP A 158 -20.111 -22.317 -37.661 1.00 0.00 N ATOM 1231 CA ASP A 158 -21.503 -22.310 -37.226 1.00 0.00 C ATOM 1232 C ASP A 158 -21.776 -21.102 -36.335 1.00 0.00 C ATOM 1233 O ASP A 158 -22.664 -21.136 -35.483 1.00 0.00 O ATOM 1234 CB ASP A 158 -21.817 -23.595 -36.457 1.00 0.00 C ATOM 1235 CG ASP A 158 -20.671 -24.589 -36.608 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -19.581 -24.280 -36.155 1.00 0.00 O1- ATOM 1237 OD2 ASP A 158 -20.900 -25.645 -37.174 1.00 0.00 O ATOM 0 H ASP A 158 -19.543 -23.066 -37.264 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.141 -22.251 -38.108 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.975 -23.368 -35.403 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -22.742 -24.035 -36.830 1.00 0.00 H new ATOM 1242 N THR A 159 -21.007 -20.036 -36.537 1.00 0.00 N ATOM 1243 CA THR A 159 -21.177 -18.825 -35.743 1.00 0.00 C ATOM 1244 C THR A 159 -21.049 -17.580 -36.617 1.00 0.00 C ATOM 1245 O THR A 159 -20.089 -17.435 -37.374 1.00 0.00 O ATOM 1246 CB THR A 159 -20.125 -18.778 -34.631 1.00 0.00 C ATOM 1247 OG1 THR A 159 -20.555 -19.581 -33.541 1.00 0.00 O ATOM 1248 CG2 THR A 159 -19.940 -17.335 -34.162 1.00 0.00 C ATOM 0 H THR A 159 -20.267 -19.986 -37.237 1.00 0.00 H new ATOM 0 HA THR A 159 -22.174 -18.843 -35.304 1.00 0.00 H new ATOM 0 HB THR A 159 -19.177 -19.158 -35.011 1.00 0.00 H new ATOM 0 HG1 THR A 159 -21.273 -20.179 -33.838 1.00 0.00 H new ATOM 0 HG21 THR A 159 -19.191 -17.303 -33.371 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.610 -16.720 -34.999 1.00 0.00 H new ATOM 0 HG23 THR A 159 -20.887 -16.952 -33.781 1.00 0.00 H new ATOM 1256 N VAL A 160 -22.024 -16.683 -36.502 1.00 0.00 N ATOM 1257 CA VAL A 160 -22.016 -15.448 -37.281 1.00 0.00 C ATOM 1258 C VAL A 160 -22.298 -14.252 -36.376 1.00 0.00 C ATOM 1259 O VAL A 160 -23.198 -14.296 -35.538 1.00 0.00 O ATOM 1260 CB VAL A 160 -23.070 -15.518 -38.385 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -23.127 -14.178 -39.119 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -22.699 -16.624 -39.377 1.00 0.00 C ATOM 0 H VAL A 160 -22.826 -16.787 -35.880 1.00 0.00 H new ATOM 0 HA VAL A 160 -21.031 -15.327 -37.733 1.00 0.00 H new ATOM 0 HB VAL A 160 -24.043 -15.735 -37.944 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -23.879 -14.226 -39.907 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -23.390 -13.388 -38.415 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -22.153 -13.962 -39.559 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -23.451 -16.674 -40.164 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -21.726 -16.406 -39.818 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -22.655 -17.580 -38.856 1.00 0.00 H new ATOM 1272 N THR A 161 -21.522 -13.186 -36.545 1.00 0.00 N ATOM 1273 CA THR A 161 -21.701 -11.991 -35.727 1.00 0.00 C ATOM 1274 C THR A 161 -21.744 -10.736 -36.596 1.00 0.00 C ATOM 1275 O THR A 161 -20.883 -10.531 -37.451 1.00 0.00 O ATOM 1276 CB THR A 161 -20.556 -11.876 -34.720 1.00 0.00 C ATOM 1277 OG1 THR A 161 -20.600 -12.983 -33.831 1.00 0.00 O ATOM 1278 CG2 THR A 161 -20.699 -10.575 -33.931 1.00 0.00 C ATOM 0 H THR A 161 -20.771 -13.124 -37.233 1.00 0.00 H new ATOM 0 HA THR A 161 -22.649 -12.079 -35.197 1.00 0.00 H new ATOM 0 HB THR A 161 -19.602 -11.872 -35.248 1.00 0.00 H new ATOM 0 HG1 THR A 161 -20.239 -12.717 -32.959 1.00 0.00 H new ATOM 0 HG21 THR A 161 -19.883 -10.493 -33.213 1.00 0.00 H new ATOM 0 HG22 THR A 161 -20.666 -9.728 -34.617 1.00 0.00 H new ATOM 0 HG23 THR A 161 -21.651 -10.574 -33.400 1.00 0.00 H new ATOM 1286 N LEU A 162 -22.750 -9.897 -36.363 1.00 0.00 N ATOM 1287 CA LEU A 162 -22.896 -8.659 -37.124 1.00 0.00 C ATOM 1288 C LEU A 162 -22.681 -7.451 -36.219 1.00 0.00 C ATOM 1289 O LEU A 162 -23.358 -7.295 -35.203 1.00 0.00 O ATOM 1290 CB LEU A 162 -24.291 -8.581 -37.755 1.00 0.00 C ATOM 1291 CG LEU A 162 -25.059 -9.878 -37.494 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -24.251 -11.069 -38.014 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -25.303 -10.037 -35.989 1.00 0.00 C ATOM 0 H LEU A 162 -23.472 -10.050 -35.658 1.00 0.00 H new ATOM 0 HA LEU A 162 -22.145 -8.654 -37.914 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -24.839 -7.735 -37.341 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -24.204 -8.410 -38.828 1.00 0.00 H new ATOM 0 HG LEU A 162 -26.017 -9.840 -38.013 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -24.801 -11.991 -37.827 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.086 -10.956 -39.085 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -23.290 -11.109 -37.501 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -25.850 -10.961 -35.805 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -24.347 -10.071 -35.467 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -25.886 -9.191 -35.624 1.00 0.00 H new ATOM 1305 N THR A 163 -21.736 -6.594 -36.595 1.00 0.00 N ATOM 1306 CA THR A 163 -21.446 -5.403 -35.806 1.00 0.00 C ATOM 1307 C THR A 163 -21.519 -4.153 -36.678 1.00 0.00 C ATOM 1308 O THR A 163 -21.239 -4.201 -37.875 1.00 0.00 O ATOM 1309 CB THR A 163 -20.056 -5.513 -35.178 1.00 0.00 C ATOM 1310 OG1 THR A 163 -19.232 -4.463 -35.665 1.00 0.00 O ATOM 1311 CG2 THR A 163 -19.435 -6.863 -35.538 1.00 0.00 C ATOM 0 H THR A 163 -21.164 -6.701 -37.433 1.00 0.00 H new ATOM 0 HA THR A 163 -22.192 -5.324 -35.015 1.00 0.00 H new ATOM 0 HB THR A 163 -20.141 -5.434 -34.094 1.00 0.00 H new ATOM 0 HG1 THR A 163 -18.342 -4.532 -35.262 1.00 0.00 H new ATOM 0 HG21 THR A 163 -18.445 -6.939 -35.089 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.067 -7.667 -35.160 1.00 0.00 H new ATOM 0 HG23 THR A 163 -19.350 -6.947 -36.621 1.00 0.00 H new ATOM 1319 N GLY A 164 -21.901 -3.037 -36.066 1.00 0.00 N ATOM 1320 CA GLY A 164 -22.013 -1.778 -36.792 1.00 0.00 C ATOM 1321 C GLY A 164 -23.110 -0.906 -36.191 1.00 0.00 C ATOM 1322 O GLY A 164 -24.006 -1.404 -35.510 1.00 0.00 O ATOM 0 H GLY A 164 -22.137 -2.979 -35.075 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.061 -1.248 -36.760 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -22.232 -1.976 -37.841 1.00 0.00 H new ATOM 1326 N THR A 165 -23.034 0.396 -36.445 1.00 0.00 N ATOM 1327 CA THR A 165 -24.028 1.324 -35.917 1.00 0.00 C ATOM 1328 C THR A 165 -25.088 1.630 -36.969 1.00 0.00 C ATOM 1329 O THR A 165 -24.772 1.853 -38.138 1.00 0.00 O ATOM 1330 CB THR A 165 -23.350 2.624 -35.480 1.00 0.00 C ATOM 1331 OG1 THR A 165 -24.281 3.693 -35.569 1.00 0.00 O ATOM 1332 CG2 THR A 165 -22.153 2.909 -36.386 1.00 0.00 C ATOM 0 H THR A 165 -22.302 0.830 -37.008 1.00 0.00 H new ATOM 0 HA THR A 165 -24.510 0.859 -35.057 1.00 0.00 H new ATOM 0 HB THR A 165 -23.005 2.526 -34.451 1.00 0.00 H new ATOM 0 HG1 THR A 165 -23.958 4.453 -35.041 1.00 0.00 H new ATOM 0 HG21 THR A 165 -21.672 3.836 -36.073 1.00 0.00 H new ATOM 0 HG22 THR A 165 -21.440 2.088 -36.316 1.00 0.00 H new ATOM 0 HG23 THR A 165 -22.492 3.007 -37.417 1.00 0.00 H new ATOM 1340 N ALA A 166 -26.348 1.641 -36.544 1.00 0.00 N ATOM 1341 CA ALA A 166 -27.448 1.923 -37.458 1.00 0.00 C ATOM 1342 C ALA A 166 -28.177 3.200 -37.041 1.00 0.00 C ATOM 1343 O ALA A 166 -28.378 3.447 -35.853 1.00 0.00 O ATOM 1344 CB ALA A 166 -28.432 0.752 -37.464 1.00 0.00 C ATOM 0 H ALA A 166 -26.630 1.459 -35.581 1.00 0.00 H new ATOM 0 HA ALA A 166 -27.039 2.061 -38.459 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -29.252 0.969 -38.149 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -27.918 -0.153 -37.788 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -28.828 0.605 -36.459 1.00 0.00 H new ATOM 1350 N PRO A 167 -28.575 4.008 -37.991 1.00 0.00 N ATOM 1351 CA PRO A 167 -29.298 5.283 -37.709 1.00 0.00 C ATOM 1352 C PRO A 167 -30.744 5.037 -37.282 1.00 0.00 C ATOM 1353 O PRO A 167 -31.312 5.809 -36.509 1.00 0.00 O ATOM 1354 CB PRO A 167 -29.242 6.030 -39.041 1.00 0.00 C ATOM 1355 CG PRO A 167 -29.128 4.967 -40.083 1.00 0.00 C ATOM 1356 CD PRO A 167 -28.381 3.799 -39.435 1.00 0.00 C ATOM 0 HA PRO A 167 -28.849 5.838 -36.885 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -30.137 6.634 -39.191 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -28.390 6.709 -39.076 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -30.114 4.654 -40.427 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -28.589 5.336 -40.956 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -28.785 2.839 -39.757 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -27.324 3.805 -39.701 1.00 0.00 H new ATOM 1364 N SER A 168 -31.330 3.958 -37.792 1.00 0.00 N ATOM 1365 CA SER A 168 -32.708 3.620 -37.457 1.00 0.00 C ATOM 1366 C SER A 168 -32.784 2.224 -36.846 1.00 0.00 C ATOM 1367 O SER A 168 -32.272 1.259 -37.413 1.00 0.00 O ATOM 1368 CB SER A 168 -33.578 3.677 -38.714 1.00 0.00 C ATOM 1369 OG SER A 168 -34.906 4.030 -38.349 1.00 0.00 O ATOM 0 H SER A 168 -30.876 3.308 -38.434 1.00 0.00 H new ATOM 0 HA SER A 168 -33.074 4.343 -36.728 1.00 0.00 H new ATOM 0 HB2 SER A 168 -33.175 4.407 -39.416 1.00 0.00 H new ATOM 0 HB3 SER A 168 -33.572 2.711 -39.219 1.00 0.00 H new ATOM 0 HG SER A 168 -35.328 4.521 -39.085 1.00 0.00 H new ATOM 1375 N SER A 169 -33.423 2.127 -35.685 1.00 0.00 N ATOM 1376 CA SER A 169 -33.556 0.844 -35.004 1.00 0.00 C ATOM 1377 C SER A 169 -34.405 -0.118 -35.830 1.00 0.00 C ATOM 1378 O SER A 169 -34.207 -1.331 -35.783 1.00 0.00 O ATOM 1379 CB SER A 169 -34.200 1.047 -33.632 1.00 0.00 C ATOM 1380 OG SER A 169 -35.336 0.197 -33.516 1.00 0.00 O ATOM 0 H SER A 169 -33.854 2.914 -35.199 1.00 0.00 H new ATOM 0 HA SER A 169 -32.562 0.415 -34.880 1.00 0.00 H new ATOM 0 HB2 SER A 169 -33.482 0.823 -32.843 1.00 0.00 H new ATOM 0 HB3 SER A 169 -34.496 2.088 -33.507 1.00 0.00 H new ATOM 0 HG SER A 169 -35.751 0.323 -32.637 1.00 0.00 H new ATOM 1386 N GLU A 170 -35.353 0.432 -36.583 1.00 0.00 N ATOM 1387 CA GLU A 170 -36.228 -0.388 -37.413 1.00 0.00 C ATOM 1388 C GLU A 170 -35.415 -1.196 -38.421 1.00 0.00 C ATOM 1389 O GLU A 170 -35.759 -2.336 -38.738 1.00 0.00 O ATOM 1390 CB GLU A 170 -37.227 0.499 -38.158 1.00 0.00 C ATOM 1391 CG GLU A 170 -36.522 1.207 -39.317 1.00 0.00 C ATOM 1392 CD GLU A 170 -37.191 2.549 -39.594 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -37.383 3.300 -38.652 1.00 0.00 O1- ATOM 1394 OE2 GLU A 170 -37.502 2.807 -40.745 1.00 0.00 O ATOM 0 H GLU A 170 -35.534 1.434 -36.635 1.00 0.00 H new ATOM 0 HA GLU A 170 -36.767 -1.077 -36.763 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -38.053 -0.104 -38.536 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -37.655 1.234 -37.476 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -35.470 1.359 -39.075 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -36.557 0.583 -40.210 1.00 0.00 H new ATOM 1401 N HIS A 171 -34.340 -0.599 -38.924 1.00 0.00 N ATOM 1402 CA HIS A 171 -33.488 -1.273 -39.897 1.00 0.00 C ATOM 1403 C HIS A 171 -32.845 -2.516 -39.288 1.00 0.00 C ATOM 1404 O HIS A 171 -32.694 -3.537 -39.957 1.00 0.00 O ATOM 1405 CB HIS A 171 -32.394 -0.318 -40.380 1.00 0.00 C ATOM 1406 CG HIS A 171 -32.996 0.713 -41.295 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -34.205 0.512 -41.941 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -32.566 1.958 -41.684 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -34.459 1.609 -42.678 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -33.491 2.521 -42.557 1.00 0.00 N ATOM 0 H HIS A 171 -34.039 0.344 -38.676 1.00 0.00 H new ATOM 0 HA HIS A 171 -34.108 -1.578 -40.740 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -31.920 0.169 -39.528 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -31.616 -0.874 -40.903 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -31.649 2.428 -41.361 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -35.338 1.736 -43.292 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -33.441 3.434 -43.008 1.00 0.00 H new ATOM 1418 N LYS A 172 -32.464 -2.417 -38.020 1.00 0.00 N ATOM 1419 CA LYS A 172 -31.831 -3.538 -37.332 1.00 0.00 C ATOM 1420 C LYS A 172 -32.792 -4.719 -37.212 1.00 0.00 C ATOM 1421 O LYS A 172 -32.388 -5.875 -37.345 1.00 0.00 O ATOM 1422 CB LYS A 172 -31.376 -3.103 -35.938 1.00 0.00 C ATOM 1423 CG LYS A 172 -31.256 -4.329 -35.030 1.00 0.00 C ATOM 1424 CD LYS A 172 -30.543 -3.939 -33.732 1.00 0.00 C ATOM 1425 CE LYS A 172 -31.355 -4.437 -32.533 1.00 0.00 C ATOM 1426 NZ LYS A 172 -30.518 -4.369 -31.300 1.00 0.00 N1+ ATOM 0 H LYS A 172 -32.581 -1.579 -37.450 1.00 0.00 H new ATOM 0 HA LYS A 172 -30.967 -3.853 -37.917 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -30.416 -2.590 -36.002 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -32.089 -2.394 -35.517 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -32.246 -4.728 -34.807 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -30.702 -5.118 -35.538 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -29.542 -4.370 -33.711 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -30.425 -2.857 -33.680 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -32.252 -3.829 -32.410 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -31.685 -5.461 -32.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -30.478 -5.308 -30.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -29.556 -4.063 -31.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -30.936 -3.688 -30.634 1.00 0.00 H new ATOM 1440 N ASP A 173 -34.062 -4.422 -36.957 1.00 0.00 N ATOM 1441 CA ASP A 173 -35.070 -5.469 -36.816 1.00 0.00 C ATOM 1442 C ASP A 173 -35.282 -6.204 -38.136 1.00 0.00 C ATOM 1443 O ASP A 173 -35.317 -7.434 -38.173 1.00 0.00 O ATOM 1444 CB ASP A 173 -36.395 -4.858 -36.354 1.00 0.00 C ATOM 1445 CG ASP A 173 -37.338 -5.956 -35.875 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -36.871 -7.066 -35.680 1.00 0.00 O1- ATOM 1447 OD2 ASP A 173 -38.512 -5.671 -35.710 1.00 0.00 O ATOM 0 H ASP A 173 -34.417 -3.472 -36.844 1.00 0.00 H new ATOM 0 HA ASP A 173 -34.716 -6.184 -36.073 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -36.215 -4.145 -35.549 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -36.855 -4.304 -37.173 1.00 0.00 H new ATOM 1452 N ALA A 174 -35.430 -5.444 -39.215 1.00 0.00 N ATOM 1453 CA ALA A 174 -35.648 -6.035 -40.531 1.00 0.00 C ATOM 1454 C ALA A 174 -34.440 -6.860 -40.968 1.00 0.00 C ATOM 1455 O ALA A 174 -34.591 -7.922 -41.574 1.00 0.00 O ATOM 1456 CB ALA A 174 -35.916 -4.935 -41.559 1.00 0.00 C ATOM 0 H ALA A 174 -35.403 -4.424 -39.206 1.00 0.00 H new ATOM 0 HA ALA A 174 -36.513 -6.695 -40.467 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -36.078 -5.384 -42.539 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -36.803 -4.372 -41.267 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -35.059 -4.263 -41.605 1.00 0.00 H new ATOM 1462 N VAL A 175 -33.244 -6.366 -40.667 1.00 0.00 N ATOM 1463 CA VAL A 175 -32.024 -7.073 -41.046 1.00 0.00 C ATOM 1464 C VAL A 175 -31.840 -8.332 -40.206 1.00 0.00 C ATOM 1465 O VAL A 175 -31.449 -9.380 -40.721 1.00 0.00 O ATOM 1466 CB VAL A 175 -30.809 -6.162 -40.871 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -29.553 -6.895 -41.346 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -31.000 -4.891 -41.701 1.00 0.00 C ATOM 0 H VAL A 175 -33.092 -5.490 -40.168 1.00 0.00 H new ATOM 0 HA VAL A 175 -32.115 -7.361 -42.093 1.00 0.00 H new ATOM 0 HB VAL A 175 -30.702 -5.896 -39.819 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -28.685 -6.247 -41.222 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -29.416 -7.802 -40.757 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -29.662 -7.159 -42.398 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -30.134 -4.241 -41.576 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -31.106 -5.156 -42.753 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -31.896 -4.369 -41.366 1.00 0.00 H new ATOM 1478 N LYS A 176 -32.121 -8.227 -38.911 1.00 0.00 N ATOM 1479 CA LYS A 176 -31.975 -9.370 -38.017 1.00 0.00 C ATOM 1480 C LYS A 176 -32.837 -10.533 -38.494 1.00 0.00 C ATOM 1481 O LYS A 176 -32.354 -11.656 -38.643 1.00 0.00 O ATOM 1482 CB LYS A 176 -32.379 -8.981 -36.594 1.00 0.00 C ATOM 1483 CG LYS A 176 -32.744 -10.244 -35.810 1.00 0.00 C ATOM 1484 CD LYS A 176 -32.409 -10.045 -34.331 1.00 0.00 C ATOM 1485 CE LYS A 176 -33.178 -11.068 -33.491 1.00 0.00 C ATOM 1486 NZ LYS A 176 -32.363 -11.447 -32.301 1.00 0.00 N1+ ATOM 0 H LYS A 176 -32.448 -7.372 -38.461 1.00 0.00 H new ATOM 0 HA LYS A 176 -30.930 -9.679 -38.022 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -31.560 -8.457 -36.101 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -33.227 -8.296 -36.618 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -33.806 -10.462 -35.927 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -32.197 -11.100 -36.205 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -31.337 -10.160 -34.171 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -32.671 -9.033 -34.021 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -34.133 -10.649 -33.173 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -33.401 -11.952 -34.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -32.885 -12.142 -31.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -31.463 -11.863 -32.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -32.172 -10.601 -31.727 1.00 0.00 H new ATOM 1500 N ARG A 177 -34.115 -10.259 -38.737 1.00 0.00 N ATOM 1501 CA ARG A 177 -35.030 -11.293 -39.202 1.00 0.00 C ATOM 1502 C ARG A 177 -34.561 -11.844 -40.542 1.00 0.00 C ATOM 1503 O ARG A 177 -34.528 -13.057 -40.750 1.00 0.00 O ATOM 1504 CB ARG A 177 -36.443 -10.719 -39.345 1.00 0.00 C ATOM 1505 CG ARG A 177 -37.371 -11.379 -38.322 1.00 0.00 C ATOM 1506 CD ARG A 177 -37.782 -12.763 -38.824 1.00 0.00 C ATOM 1507 NE ARG A 177 -37.807 -13.714 -37.718 1.00 0.00 N ATOM 1508 CZ ARG A 177 -38.783 -13.695 -36.817 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -39.741 -12.815 -36.912 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -38.783 -14.557 -35.836 1.00 0.00 N1+ ATOM 0 H ARG A 177 -34.537 -9.338 -38.621 1.00 0.00 H new ATOM 0 HA ARG A 177 -35.045 -12.101 -38.471 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -36.425 -9.640 -39.192 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -36.816 -10.892 -40.354 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -36.866 -11.465 -37.360 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -38.255 -10.760 -38.165 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -38.766 -12.711 -39.291 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -37.084 -13.102 -39.589 1.00 0.00 H new ATOM 0 HE ARG A 177 -37.062 -14.406 -37.635 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -39.741 -12.142 -37.678 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -40.490 -12.800 -36.220 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -38.034 -15.245 -35.762 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -39.532 -14.542 -35.144 1.00 0.00 H new ATOM 1524 N ALA A 178 -34.189 -10.944 -41.447 1.00 0.00 N ATOM 1525 CA ALA A 178 -33.714 -11.352 -42.762 1.00 0.00 C ATOM 1526 C ALA A 178 -32.430 -12.163 -42.624 1.00 0.00 C ATOM 1527 O ALA A 178 -32.178 -13.084 -43.401 1.00 0.00 O ATOM 1528 CB ALA A 178 -33.455 -10.120 -43.629 1.00 0.00 C ATOM 0 H ALA A 178 -34.207 -9.936 -41.295 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.477 -11.969 -43.236 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -33.100 -10.434 -44.611 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -34.379 -9.553 -43.742 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.701 -9.493 -43.154 1.00 0.00 H new ATOM 1534 N ALA A 179 -31.627 -11.819 -41.622 1.00 0.00 N ATOM 1535 CA ALA A 179 -30.374 -12.524 -41.381 1.00 0.00 C ATOM 1536 C ALA A 179 -30.652 -13.913 -40.819 1.00 0.00 C ATOM 1537 O ALA A 179 -30.009 -14.890 -41.203 1.00 0.00 O ATOM 1538 CB ALA A 179 -29.511 -11.735 -40.394 1.00 0.00 C ATOM 0 H ALA A 179 -31.820 -11.061 -40.968 1.00 0.00 H new ATOM 0 HA ALA A 179 -29.841 -12.622 -42.327 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -28.577 -12.269 -40.220 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -29.294 -10.750 -40.807 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -30.046 -11.623 -39.451 1.00 0.00 H new ATOM 1544 N THR A 180 -31.618 -13.993 -39.910 1.00 0.00 N ATOM 1545 CA THR A 180 -31.979 -15.267 -39.304 1.00 0.00 C ATOM 1546 C THR A 180 -32.611 -16.185 -40.344 1.00 0.00 C ATOM 1547 O THR A 180 -32.401 -17.399 -40.328 1.00 0.00 O ATOM 1548 CB THR A 180 -32.965 -15.039 -38.156 1.00 0.00 C ATOM 1549 OG1 THR A 180 -32.587 -13.874 -37.434 1.00 0.00 O ATOM 1550 CG2 THR A 180 -32.950 -16.248 -37.220 1.00 0.00 C ATOM 0 H THR A 180 -32.161 -13.196 -39.579 1.00 0.00 H new ATOM 0 HA THR A 180 -31.075 -15.737 -38.916 1.00 0.00 H new ATOM 0 HB THR A 180 -33.969 -14.908 -38.560 1.00 0.00 H new ATOM 0 HG1 THR A 180 -32.914 -13.078 -37.903 1.00 0.00 H new ATOM 0 HG21 THR A 180 -33.653 -16.084 -36.403 1.00 0.00 H new ATOM 0 HG22 THR A 180 -33.240 -17.141 -37.774 1.00 0.00 H new ATOM 0 HG23 THR A 180 -31.947 -16.382 -36.815 1.00 0.00 H new ATOM 1558 N SER A 181 -33.385 -15.595 -41.249 1.00 0.00 N ATOM 1559 CA SER A 181 -34.045 -16.363 -42.298 1.00 0.00 C ATOM 1560 C SER A 181 -33.027 -16.861 -43.320 1.00 0.00 C ATOM 1561 O SER A 181 -33.086 -18.011 -43.757 1.00 0.00 O ATOM 1562 CB SER A 181 -35.089 -15.494 -42.999 1.00 0.00 C ATOM 1563 OG SER A 181 -36.140 -16.319 -43.480 1.00 0.00 O ATOM 0 H SER A 181 -33.570 -14.592 -41.277 1.00 0.00 H new ATOM 0 HA SER A 181 -34.534 -17.223 -41.841 1.00 0.00 H new ATOM 0 HB2 SER A 181 -35.483 -14.750 -42.307 1.00 0.00 H new ATOM 0 HB3 SER A 181 -34.631 -14.950 -43.825 1.00 0.00 H new ATOM 0 HG SER A 181 -36.812 -15.764 -43.929 1.00 0.00 H new ATOM 1569 N THR A 182 -32.097 -15.989 -43.697 1.00 0.00 N ATOM 1570 CA THR A 182 -31.073 -16.353 -44.671 1.00 0.00 C ATOM 1571 C THR A 182 -30.052 -17.299 -44.047 1.00 0.00 C ATOM 1572 O THR A 182 -29.663 -18.297 -44.655 1.00 0.00 O ATOM 1573 CB THR A 182 -30.363 -15.097 -45.181 1.00 0.00 C ATOM 1574 OG1 THR A 182 -31.317 -14.061 -45.373 1.00 0.00 O ATOM 1575 CG2 THR A 182 -29.667 -15.405 -46.508 1.00 0.00 C ATOM 0 H THR A 182 -32.031 -15.033 -43.347 1.00 0.00 H new ATOM 0 HA THR A 182 -31.558 -16.859 -45.506 1.00 0.00 H new ATOM 0 HB THR A 182 -29.620 -14.777 -44.450 1.00 0.00 H new ATOM 0 HG1 THR A 182 -31.353 -13.497 -44.572 1.00 0.00 H new ATOM 0 HG21 THR A 182 -29.162 -14.510 -46.870 1.00 0.00 H new ATOM 0 HG22 THR A 182 -28.936 -16.199 -46.359 1.00 0.00 H new ATOM 0 HG23 THR A 182 -30.407 -15.726 -47.241 1.00 0.00 H new ATOM 1583 N TRP A 183 -29.623 -16.981 -42.829 1.00 0.00 N ATOM 1584 CA TRP A 183 -28.650 -17.811 -42.130 1.00 0.00 C ATOM 1585 C TRP A 183 -29.177 -18.205 -40.752 1.00 0.00 C ATOM 1586 O TRP A 183 -28.775 -17.640 -39.735 1.00 0.00 O ATOM 1587 CB TRP A 183 -27.329 -17.051 -41.976 1.00 0.00 C ATOM 1588 CG TRP A 183 -26.812 -16.672 -43.327 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -26.603 -17.534 -44.348 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -26.431 -15.354 -43.820 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -26.120 -16.831 -45.437 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -25.997 -15.483 -45.162 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -26.420 -14.072 -43.242 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -25.567 -14.381 -45.901 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -25.988 -12.960 -43.985 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -25.563 -13.115 -45.311 1.00 0.00 C ATOM 0 H TRP A 183 -29.932 -16.160 -42.309 1.00 0.00 H new ATOM 0 HA TRP A 183 -28.482 -18.715 -42.716 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -27.479 -16.158 -41.369 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -26.599 -17.671 -41.456 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -26.784 -18.598 -44.318 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -25.884 -17.256 -46.334 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -26.746 -13.941 -42.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -25.239 -14.506 -46.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -25.984 -11.980 -43.531 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -25.233 -12.256 -45.876 1.00 0.00 H new ATOM 1607 N PRO A 184 -30.074 -19.155 -40.710 1.00 0.00 N ATOM 1608 CA PRO A 184 -30.686 -19.640 -39.438 1.00 0.00 C ATOM 1609 C PRO A 184 -29.668 -20.318 -38.523 1.00 0.00 C ATOM 1610 O PRO A 184 -30.038 -20.970 -37.548 1.00 0.00 O ATOM 1611 CB PRO A 184 -31.756 -20.646 -39.890 1.00 0.00 C ATOM 1612 CG PRO A 184 -31.920 -20.445 -41.362 1.00 0.00 C ATOM 1613 CD PRO A 184 -30.603 -19.871 -41.873 1.00 0.00 C ATOM 0 HA PRO A 184 -31.092 -18.814 -38.854 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -31.448 -21.668 -39.668 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -32.697 -20.476 -39.366 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -32.150 -21.388 -41.858 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -32.746 -19.765 -41.571 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -29.924 -20.656 -42.205 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -30.757 -19.203 -42.721 1.00 0.00 H new ATOM 1621 N ASP A 185 -28.389 -20.163 -38.842 1.00 0.00 N ATOM 1622 CA ASP A 185 -27.336 -20.770 -38.035 1.00 0.00 C ATOM 1623 C ASP A 185 -27.762 -20.852 -36.573 1.00 0.00 C ATOM 1624 O ASP A 185 -27.416 -21.798 -35.868 1.00 0.00 O ATOM 1625 CB ASP A 185 -26.049 -19.951 -38.147 1.00 0.00 C ATOM 1626 CG ASP A 185 -24.942 -20.610 -37.330 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -25.236 -21.083 -36.244 1.00 0.00 O1- ATOM 1628 OD2 ASP A 185 -23.818 -20.634 -37.804 1.00 0.00 O ATOM 0 H ASP A 185 -28.057 -19.628 -39.645 1.00 0.00 H new ATOM 0 HA ASP A 185 -27.157 -21.778 -38.408 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -25.746 -19.874 -39.191 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -26.221 -18.936 -37.790 1.00 0.00 H new ATOM 1633 N MET A 186 -28.516 -19.851 -36.126 1.00 0.00 N ATOM 1634 CA MET A 186 -28.984 -19.817 -34.745 1.00 0.00 C ATOM 1635 C MET A 186 -27.946 -19.155 -33.846 1.00 0.00 C ATOM 1636 O MET A 186 -28.286 -18.560 -32.823 1.00 0.00 O ATOM 1637 CB MET A 186 -29.258 -21.239 -34.251 1.00 0.00 C ATOM 1638 CG MET A 186 -30.398 -21.212 -33.230 1.00 0.00 C ATOM 1639 SD MET A 186 -31.980 -21.061 -34.096 1.00 0.00 S ATOM 1640 CE MET A 186 -32.943 -20.426 -32.703 1.00 0.00 C ATOM 0 H MET A 186 -28.814 -19.059 -36.696 1.00 0.00 H new ATOM 0 HA MET A 186 -29.906 -19.236 -34.707 1.00 0.00 H new ATOM 0 HB2 MET A 186 -29.522 -21.883 -35.090 1.00 0.00 H new ATOM 0 HB3 MET A 186 -28.359 -21.658 -33.798 1.00 0.00 H new ATOM 0 HG2 MET A 186 -30.385 -22.122 -32.630 1.00 0.00 H new ATOM 0 HG3 MET A 186 -30.266 -20.376 -32.543 1.00 0.00 H new ATOM 0 HE1 MET A 186 -33.973 -20.258 -33.019 1.00 0.00 H new ATOM 0 HE2 MET A 186 -32.927 -21.151 -31.889 1.00 0.00 H new ATOM 0 HE3 MET A 186 -32.511 -19.486 -32.360 1.00 0.00 H new ATOM 1650 N LYS A 187 -26.680 -19.261 -34.235 1.00 0.00 N ATOM 1651 CA LYS A 187 -25.598 -18.667 -33.459 1.00 0.00 C ATOM 1652 C LYS A 187 -25.279 -17.267 -33.973 1.00 0.00 C ATOM 1653 O LYS A 187 -24.180 -17.012 -34.467 1.00 0.00 O ATOM 1654 CB LYS A 187 -24.348 -19.545 -33.551 1.00 0.00 C ATOM 1655 CG LYS A 187 -24.632 -20.904 -32.908 1.00 0.00 C ATOM 1656 CD LYS A 187 -24.896 -20.717 -31.413 1.00 0.00 C ATOM 1657 CE LYS A 187 -24.512 -21.993 -30.664 1.00 0.00 C ATOM 1658 NZ LYS A 187 -23.040 -22.010 -30.433 1.00 0.00 N1+ ATOM 0 H LYS A 187 -26.379 -19.750 -35.078 1.00 0.00 H new ATOM 0 HA LYS A 187 -25.916 -18.596 -32.419 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -24.059 -19.677 -34.594 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -23.512 -19.060 -33.048 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -25.494 -21.370 -33.385 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -23.784 -21.573 -33.057 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -24.320 -19.873 -31.034 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -25.948 -20.486 -31.245 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -25.041 -22.042 -29.712 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -24.811 -22.869 -31.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -22.779 -22.878 -29.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -22.545 -21.983 -31.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -22.768 -21.181 -29.867 1.00 0.00 H new ATOM 1672 N ILE A 188 -26.248 -16.365 -33.856 1.00 0.00 N ATOM 1673 CA ILE A 188 -26.061 -14.994 -34.316 1.00 0.00 C ATOM 1674 C ILE A 188 -25.781 -14.063 -33.142 1.00 0.00 C ATOM 1675 O ILE A 188 -26.594 -13.943 -32.225 1.00 0.00 O ATOM 1676 CB ILE A 188 -27.311 -14.514 -35.056 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -28.093 -15.722 -35.579 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -26.899 -13.626 -36.230 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -27.250 -16.467 -36.615 1.00 0.00 C ATOM 0 H ILE A 188 -27.164 -16.556 -33.450 1.00 0.00 H new ATOM 0 HA ILE A 188 -25.206 -14.976 -34.992 1.00 0.00 H new ATOM 0 HB ILE A 188 -27.940 -13.944 -34.372 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -28.347 -16.388 -34.755 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -29.032 -15.395 -36.026 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -27.789 -13.284 -36.757 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -26.344 -12.765 -35.858 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -26.269 -14.195 -36.913 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -27.807 -17.327 -36.987 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -27.018 -15.799 -37.444 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -26.323 -16.807 -36.153 1.00 0.00 H new ATOM 1691 N VAL A 189 -24.632 -13.395 -33.180 1.00 0.00 N ATOM 1692 CA VAL A 189 -24.267 -12.469 -32.115 1.00 0.00 C ATOM 1693 C VAL A 189 -24.542 -11.034 -32.549 1.00 0.00 C ATOM 1694 O VAL A 189 -24.063 -10.590 -33.592 1.00 0.00 O ATOM 1695 CB VAL A 189 -22.786 -12.620 -31.764 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -22.532 -12.041 -30.371 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -22.406 -14.103 -31.778 1.00 0.00 C ATOM 0 H VAL A 189 -23.944 -13.476 -33.929 1.00 0.00 H new ATOM 0 HA VAL A 189 -24.868 -12.701 -31.236 1.00 0.00 H new ATOM 0 HB VAL A 189 -22.182 -12.084 -32.496 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -21.477 -12.148 -30.119 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -22.802 -10.985 -30.361 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -23.136 -12.577 -29.639 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -21.351 -14.211 -31.528 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -23.009 -14.640 -31.046 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -22.588 -14.516 -32.770 1.00 0.00 H new ATOM 1707 N ASN A 190 -25.319 -10.315 -31.746 1.00 0.00 N ATOM 1708 CA ASN A 190 -25.653 -8.932 -32.065 1.00 0.00 C ATOM 1709 C ASN A 190 -24.653 -7.974 -31.427 1.00 0.00 C ATOM 1710 O ASN A 190 -24.451 -7.989 -30.212 1.00 0.00 O ATOM 1711 CB ASN A 190 -27.062 -8.605 -31.571 1.00 0.00 C ATOM 1712 CG ASN A 190 -27.378 -7.137 -31.838 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -26.482 -6.357 -32.155 1.00 0.00 O ATOM 1714 ND2 ASN A 190 -28.607 -6.713 -31.725 1.00 0.00 N ATOM 0 H ASN A 190 -25.726 -10.663 -30.878 1.00 0.00 H new ATOM 0 HA ASN A 190 -25.611 -8.812 -33.148 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -27.790 -9.240 -32.075 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -27.141 -8.815 -30.504 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -28.826 -5.732 -31.900 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -29.348 -7.362 -31.462 1.00 0.00 H new ATOM 1721 N ASN A 191 -24.036 -7.138 -32.254 1.00 0.00 N ATOM 1722 CA ASN A 191 -23.063 -6.170 -31.764 1.00 0.00 C ATOM 1723 C ASN A 191 -23.284 -4.816 -32.433 1.00 0.00 C ATOM 1724 O ASN A 191 -22.335 -4.163 -32.866 1.00 0.00 O ATOM 1725 CB ASN A 191 -21.643 -6.661 -32.054 1.00 0.00 C ATOM 1726 CG ASN A 191 -21.216 -7.670 -30.993 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -21.712 -7.636 -29.867 1.00 0.00 O ATOM 1728 ND2 ASN A 191 -20.318 -8.571 -31.287 1.00 0.00 N ATOM 0 H ASN A 191 -24.191 -7.111 -33.262 1.00 0.00 H new ATOM 0 HA ASN A 191 -23.192 -6.061 -30.687 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -21.602 -7.120 -33.042 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -20.952 -5.818 -32.065 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -20.026 -9.249 -30.583 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -19.908 -8.597 -32.221 1.00 0.00 H new ATOM 1735 N ILE A 192 -24.546 -4.407 -32.515 1.00 0.00 N ATOM 1736 CA ILE A 192 -24.890 -3.134 -33.136 1.00 0.00 C ATOM 1737 C ILE A 192 -24.889 -2.013 -32.101 1.00 0.00 C ATOM 1738 O ILE A 192 -25.457 -2.154 -31.017 1.00 0.00 O ATOM 1739 CB ILE A 192 -26.272 -3.235 -33.792 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -26.118 -3.748 -35.225 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -26.937 -1.857 -33.816 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -27.387 -4.495 -35.639 1.00 0.00 C ATOM 0 H ILE A 192 -25.343 -4.936 -32.161 1.00 0.00 H new ATOM 0 HA ILE A 192 -24.143 -2.904 -33.896 1.00 0.00 H new ATOM 0 HB ILE A 192 -26.892 -3.924 -33.219 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -25.936 -2.914 -35.903 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -25.255 -4.410 -35.295 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -27.919 -1.935 -34.283 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -27.049 -1.489 -32.796 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -26.318 -1.164 -34.386 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -27.277 -4.861 -36.660 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -27.549 -5.338 -34.967 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -28.241 -3.819 -35.585 1.00 0.00 H new ATOM 1754 N GLU A 193 -24.253 -0.897 -32.445 1.00 0.00 N ATOM 1755 CA GLU A 193 -24.186 0.247 -31.542 1.00 0.00 C ATOM 1756 C GLU A 193 -25.172 1.325 -31.975 1.00 0.00 C ATOM 1757 O GLU A 193 -25.460 1.475 -33.162 1.00 0.00 O ATOM 1758 CB GLU A 193 -22.770 0.827 -31.535 1.00 0.00 C ATOM 1759 CG GLU A 193 -21.854 -0.052 -30.678 1.00 0.00 C ATOM 1760 CD GLU A 193 -21.269 0.768 -29.532 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -20.953 1.925 -29.758 1.00 0.00 O1- ATOM 1762 OE2 GLU A 193 -21.145 0.227 -28.446 1.00 0.00 O ATOM 0 H GLU A 193 -23.779 -0.761 -33.338 1.00 0.00 H new ATOM 0 HA GLU A 193 -24.445 -0.091 -30.539 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -22.386 0.884 -32.553 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -22.785 1.844 -31.142 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -22.415 -0.898 -30.282 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -21.051 -0.461 -31.291 1.00 0.00 H new ATOM 1769 N VAL A 194 -25.687 2.075 -31.007 1.00 0.00 N ATOM 1770 CA VAL A 194 -26.638 3.138 -31.302 1.00 0.00 C ATOM 1771 C VAL A 194 -25.994 4.505 -31.098 1.00 0.00 C ATOM 1772 O VAL A 194 -25.740 4.919 -29.968 1.00 0.00 O ATOM 1773 CB VAL A 194 -27.864 3.010 -30.396 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -28.480 1.621 -30.564 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -27.442 3.204 -28.938 1.00 0.00 C ATOM 0 H VAL A 194 -25.463 1.967 -30.018 1.00 0.00 H new ATOM 0 HA VAL A 194 -26.945 3.045 -32.344 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.597 3.769 -30.669 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -29.354 1.530 -29.918 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -28.780 1.479 -31.602 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -27.747 0.862 -30.291 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -28.315 3.113 -28.291 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -26.709 2.444 -28.667 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -27.001 4.193 -28.815 1.00 0.00 H new ATOM 1785 N THR A 195 -25.730 5.200 -32.200 1.00 0.00 N ATOM 1786 CA THR A 195 -25.113 6.521 -32.127 1.00 0.00 C ATOM 1787 C THR A 195 -26.115 7.607 -32.498 1.00 0.00 C ATOM 1788 O THR A 195 -26.118 8.690 -31.913 1.00 0.00 O ATOM 1789 CB THR A 195 -23.911 6.589 -33.073 1.00 0.00 C ATOM 1790 OG1 THR A 195 -24.358 6.436 -34.414 1.00 0.00 O ATOM 1791 CG2 THR A 195 -22.924 5.472 -32.732 1.00 0.00 C ATOM 0 H THR A 195 -25.931 4.875 -33.146 1.00 0.00 H new ATOM 0 HA THR A 195 -24.781 6.687 -31.102 1.00 0.00 H new ATOM 0 HB THR A 195 -23.415 7.553 -32.961 1.00 0.00 H new ATOM 0 HG1 THR A 195 -23.591 6.481 -35.022 1.00 0.00 H new ATOM 0 HG21 THR A 195 -22.070 5.523 -33.407 1.00 0.00 H new ATOM 0 HG22 THR A 195 -22.582 5.590 -31.704 1.00 0.00 H new ATOM 0 HG23 THR A 195 -23.416 4.506 -32.842 1.00 0.00 H new ATOM 1799 N GLY A 196 -26.963 7.312 -33.477 1.00 0.00 N ATOM 1800 CA GLY A 196 -27.965 8.273 -33.921 1.00 0.00 C ATOM 1801 C GLY A 196 -29.373 7.704 -33.782 1.00 0.00 C ATOM 1802 O GLY A 196 -30.358 8.384 -34.072 1.00 0.00 O ATOM 0 H GLY A 196 -26.977 6.422 -33.975 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -27.880 9.188 -33.335 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -27.779 8.542 -34.961 1.00 0.00 H new ATOM 1806 N GLN A 197 -29.464 6.455 -33.335 1.00 0.00 N ATOM 1807 CA GLN A 197 -30.762 5.813 -33.162 1.00 0.00 C ATOM 1808 C GLN A 197 -31.659 6.661 -32.265 1.00 0.00 C ATOM 1809 O GLN A 197 -31.182 7.320 -31.342 1.00 0.00 O ATOM 1810 CB GLN A 197 -30.582 4.424 -32.545 1.00 0.00 C ATOM 1811 CG GLN A 197 -31.764 3.530 -32.935 1.00 0.00 C ATOM 1812 CD GLN A 197 -32.294 2.799 -31.706 1.00 0.00 C ATOM 1813 OE1 GLN A 197 -33.131 3.334 -30.978 1.00 0.00 O ATOM 1814 NE2 GLN A 197 -31.856 1.600 -31.430 1.00 0.00 N ATOM 0 H GLN A 197 -28.664 5.873 -33.088 1.00 0.00 H new ATOM 0 HA GLN A 197 -31.233 5.714 -34.140 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -29.648 3.980 -32.890 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -30.516 4.503 -31.460 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -32.556 4.133 -33.379 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -31.451 2.809 -33.690 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -31.163 1.159 -32.034 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -32.207 1.105 -30.610 1.00 0.00 H new ATOM 1823 N ALA A 198 -32.958 6.642 -32.543 1.00 0.00 N ATOM 1824 CA ALA A 198 -33.908 7.417 -31.753 1.00 0.00 C ATOM 1825 C ALA A 198 -35.227 6.664 -31.607 1.00 0.00 C ATOM 1826 O ALA A 198 -35.470 5.675 -32.299 1.00 0.00 O ATOM 1827 CB ALA A 198 -34.158 8.771 -32.422 1.00 0.00 C ATOM 0 H ALA A 198 -33.375 6.104 -33.302 1.00 0.00 H new ATOM 0 HA ALA A 198 -33.485 7.575 -30.761 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -34.868 9.345 -31.827 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -33.219 9.320 -32.495 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -34.565 8.614 -33.421 1.00 0.00 H new ATOM 1833 N PRO A 199 -36.072 7.114 -30.721 1.00 0.00 N ATOM 1834 CA PRO A 199 -37.395 6.479 -30.469 1.00 0.00 C ATOM 1835 C PRO A 199 -38.096 6.081 -31.768 1.00 0.00 C ATOM 1836 O PRO A 199 -37.738 6.552 -32.848 1.00 0.00 O ATOM 1837 CB PRO A 199 -38.176 7.566 -29.732 1.00 0.00 C ATOM 1838 CG PRO A 199 -37.145 8.401 -29.044 1.00 0.00 C ATOM 1839 CD PRO A 199 -35.855 8.287 -29.860 1.00 0.00 C ATOM 0 HA PRO A 199 -37.309 5.552 -29.902 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -38.766 8.164 -30.426 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -38.872 7.131 -29.014 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -37.470 9.439 -28.981 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -36.987 8.054 -28.023 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -35.677 9.186 -30.450 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -34.987 8.152 -29.215 1.00 0.00 H new ATOM 1847 N PRO A 200 -39.081 5.228 -31.678 1.00 0.00 N ATOM 1848 CA PRO A 200 -39.848 4.756 -32.865 1.00 0.00 C ATOM 1849 C PRO A 200 -40.184 5.897 -33.821 1.00 0.00 C ATOM 1850 O PRO A 200 -41.245 6.514 -33.719 1.00 0.00 O ATOM 1851 CB PRO A 200 -41.114 4.156 -32.257 1.00 0.00 C ATOM 1852 CG PRO A 200 -40.727 3.718 -30.882 1.00 0.00 C ATOM 1853 CD PRO A 200 -39.573 4.619 -30.432 1.00 0.00 C ATOM 0 HA PRO A 200 -39.282 4.045 -33.467 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -41.919 4.890 -32.223 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -41.474 3.315 -32.850 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -41.572 3.803 -30.198 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -40.422 2.672 -30.882 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -39.912 5.377 -29.726 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -38.791 4.046 -29.934 1.00 0.00 H new ATOM 1861 N GLY A 201 -39.272 6.174 -34.749 1.00 0.00 N ATOM 1862 CA GLY A 201 -39.480 7.244 -35.718 1.00 0.00 C ATOM 1863 C GLY A 201 -38.767 6.932 -37.035 1.00 0.00 C ATOM 1864 O GLY A 201 -37.538 6.966 -37.102 1.00 0.00 O ATOM 0 H GLY A 201 -38.388 5.676 -34.850 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -40.547 7.374 -35.899 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -39.108 8.185 -35.312 1.00 0.00 H new ATOM 1868 N PRO A 202 -39.503 6.629 -38.077 1.00 0.00 N ATOM 1869 CA PRO A 202 -38.904 6.308 -39.402 1.00 0.00 C ATOM 1870 C PRO A 202 -37.919 7.379 -39.873 1.00 0.00 C ATOM 1871 O PRO A 202 -36.852 7.059 -40.395 1.00 0.00 O ATOM 1872 CB PRO A 202 -40.094 6.198 -40.362 1.00 0.00 C ATOM 1873 CG PRO A 202 -41.326 6.098 -39.516 1.00 0.00 C ATOM 1874 CD PRO A 202 -40.972 6.557 -38.099 1.00 0.00 C ATOM 0 HA PRO A 202 -38.321 5.388 -39.354 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -40.144 7.068 -41.016 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -39.993 5.322 -41.003 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -42.122 6.718 -39.929 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -41.695 5.073 -39.502 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -41.418 7.526 -37.875 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -41.344 5.855 -37.353 1.00 0.00 H new ATOM 1882 N PRO A 203 -38.250 8.636 -39.703 1.00 0.00 N ATOM 1883 CA PRO A 203 -37.365 9.762 -40.125 1.00 0.00 C ATOM 1884 C PRO A 203 -36.015 9.727 -39.413 1.00 0.00 C ATOM 1885 O PRO A 203 -35.233 10.674 -39.500 1.00 0.00 O ATOM 1886 CB PRO A 203 -38.147 11.024 -39.742 1.00 0.00 C ATOM 1887 CG PRO A 203 -39.557 10.583 -39.533 1.00 0.00 C ATOM 1888 CD PRO A 203 -39.495 9.124 -39.094 1.00 0.00 C ATOM 0 HA PRO A 203 -37.132 9.713 -41.189 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -37.741 11.476 -38.837 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -38.085 11.776 -40.529 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -40.047 11.195 -38.776 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -40.136 10.688 -40.451 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -39.474 9.032 -38.008 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -40.361 8.562 -39.445 1.00 0.00 H new ATOM 1896 N ALA A 204 -35.750 8.633 -38.708 1.00 0.00 N ATOM 1897 CA ALA A 204 -34.492 8.490 -37.982 1.00 0.00 C ATOM 1898 C ALA A 204 -33.540 7.559 -38.726 1.00 0.00 C ATOM 1899 O ALA A 204 -32.988 6.627 -38.143 1.00 0.00 O ATOM 1900 CB ALA A 204 -34.758 7.937 -36.581 1.00 0.00 C ATOM 0 H ALA A 204 -36.383 7.838 -38.623 1.00 0.00 H new ATOM 0 HA ALA A 204 -34.029 9.474 -37.904 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -33.814 7.833 -36.046 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -35.410 8.621 -36.038 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -35.239 6.962 -36.660 1.00 0.00 H new ATOM 1906 N SER A 205 -33.348 7.822 -40.015 1.00 0.00 N ATOM 1907 CA SER A 205 -32.455 7.002 -40.827 1.00 0.00 C ATOM 1908 C SER A 205 -31.307 7.845 -41.371 1.00 0.00 C ATOM 1909 O SER A 205 -30.679 7.489 -42.367 1.00 0.00 O ATOM 1910 CB SER A 205 -33.228 6.375 -41.988 1.00 0.00 C ATOM 1911 OG SER A 205 -33.922 7.394 -42.694 1.00 0.00 O ATOM 0 H SER A 205 -33.795 8.590 -40.517 1.00 0.00 H new ATOM 0 HA SER A 205 -32.046 6.211 -40.199 1.00 0.00 H new ATOM 0 HB2 SER A 205 -32.543 5.855 -42.657 1.00 0.00 H new ATOM 0 HB3 SER A 205 -33.932 5.633 -41.612 1.00 0.00 H new ATOM 0 HG SER A 205 -34.417 6.996 -43.440 1.00 0.00 H new ATOM 1917 N GLY A 206 -31.043 8.967 -40.709 1.00 0.00 N ATOM 1918 CA GLY A 206 -29.970 9.860 -41.131 1.00 0.00 C ATOM 1919 C GLY A 206 -30.161 10.305 -42.577 1.00 0.00 C ATOM 1920 O GLY A 206 -29.269 10.144 -43.409 1.00 0.00 O ATOM 0 H GLY A 206 -31.554 9.278 -39.883 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -29.942 10.733 -40.479 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -29.010 9.354 -41.027 1.00 0.00 H new ATOM 1924 N PRO A 207 -31.301 10.864 -42.883 1.00 0.00 N ATOM 1925 CA PRO A 207 -31.612 11.350 -44.255 1.00 0.00 C ATOM 1926 C PRO A 207 -30.466 12.169 -44.841 1.00 0.00 C ATOM 1927 O PRO A 207 -30.498 12.549 -46.011 1.00 0.00 O ATOM 1928 CB PRO A 207 -32.854 12.221 -44.062 1.00 0.00 C ATOM 1929 CG PRO A 207 -33.510 11.722 -42.817 1.00 0.00 C ATOM 1930 CD PRO A 207 -32.415 11.093 -41.951 1.00 0.00 C ATOM 0 HA PRO A 207 -31.768 10.529 -44.954 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -32.583 13.273 -43.967 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -33.525 12.140 -44.917 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -33.999 12.538 -42.286 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -34.281 10.989 -43.055 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -32.122 11.756 -41.137 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -32.753 10.161 -41.498 1.00 0.00 H new ATOM 1938 N CYS A 208 -29.457 12.442 -44.018 1.00 0.00 N ATOM 1939 CA CYS A 208 -28.311 13.223 -44.468 1.00 0.00 C ATOM 1940 C CYS A 208 -28.786 14.450 -45.244 1.00 0.00 C ATOM 1941 O CYS A 208 -28.251 14.776 -46.303 1.00 0.00 O ATOM 1942 CB CYS A 208 -27.408 12.361 -45.355 1.00 0.00 C ATOM 1943 SG CYS A 208 -26.031 11.718 -44.371 1.00 0.00 S ATOM 0 H CYS A 208 -29.410 12.137 -43.046 1.00 0.00 H new ATOM 0 HA CYS A 208 -27.744 13.553 -43.598 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -27.980 11.537 -45.782 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -27.028 12.952 -46.189 1.00 0.00 H new ATOM 1948 N ALA A 209 -29.800 15.122 -44.707 1.00 0.00 N ATOM 1949 CA ALA A 209 -30.350 16.308 -45.356 1.00 0.00 C ATOM 1950 C ALA A 209 -29.462 17.524 -45.109 1.00 0.00 C ATOM 1951 O ALA A 209 -28.309 17.391 -44.701 1.00 0.00 O ATOM 1952 CB ALA A 209 -31.758 16.589 -44.828 1.00 0.00 C ATOM 0 H ALA A 209 -30.255 14.868 -43.830 1.00 0.00 H new ATOM 0 HA ALA A 209 -30.393 16.119 -46.429 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -32.160 17.476 -45.318 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -32.402 15.735 -45.037 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -31.716 16.757 -43.752 1.00 0.00 H new ATOM 1958 N ASP A 210 -30.010 18.709 -45.362 1.00 0.00 N ATOM 1959 CA ASP A 210 -29.263 19.946 -45.168 1.00 0.00 C ATOM 1960 C ASP A 210 -29.482 20.494 -43.761 1.00 0.00 C ATOM 1961 O ASP A 210 -29.907 21.637 -43.588 1.00 0.00 O ATOM 1962 CB ASP A 210 -29.702 20.986 -46.200 1.00 0.00 C ATOM 1963 CG ASP A 210 -29.198 20.594 -47.585 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -27.993 20.541 -47.763 1.00 0.00 O ATOM 1965 OD2 ASP A 210 -30.026 20.349 -48.448 1.00 0.00 O1- ATOM 0 H ASP A 210 -30.964 18.838 -45.700 1.00 0.00 H new ATOM 0 HA ASP A 210 -28.202 19.731 -45.297 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -30.789 21.065 -46.209 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -29.313 21.967 -45.927 1.00 0.00 H new ATOM 1970 N LEU A 211 -29.185 19.673 -42.761 1.00 0.00 N ATOM 1971 CA LEU A 211 -29.348 20.080 -41.368 1.00 0.00 C ATOM 1972 C LEU A 211 -28.519 21.326 -41.073 1.00 0.00 C ATOM 1973 O LEU A 211 -28.881 22.134 -40.217 1.00 0.00 O ATOM 1974 CB LEU A 211 -28.920 18.949 -40.430 1.00 0.00 C ATOM 1975 CG LEU A 211 -30.136 18.094 -40.067 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -31.162 18.950 -39.321 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -30.769 17.540 -41.345 1.00 0.00 C ATOM 0 H LEU A 211 -28.831 18.725 -42.886 1.00 0.00 H new ATOM 0 HA LEU A 211 -30.401 20.306 -41.202 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -28.160 18.333 -40.910 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -28.471 19.362 -39.527 1.00 0.00 H new ATOM 0 HG LEU A 211 -29.820 17.269 -39.429 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -32.027 18.339 -39.063 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -30.713 19.345 -38.410 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -31.478 19.776 -39.958 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -31.635 16.931 -41.087 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -31.083 18.366 -41.983 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -30.040 16.928 -41.876 1.00 0.00 H new ATOM 1989 N GLN A 212 -27.401 21.469 -41.776 1.00 0.00 N ATOM 1990 CA GLN A 212 -26.522 22.615 -41.569 1.00 0.00 C ATOM 1991 C GLN A 212 -27.304 23.920 -41.687 1.00 0.00 C ATOM 1992 O GLN A 212 -27.020 24.887 -40.980 1.00 0.00 O ATOM 1993 CB GLN A 212 -25.392 22.596 -42.600 1.00 0.00 C ATOM 1994 CG GLN A 212 -25.986 22.498 -44.005 1.00 0.00 C ATOM 1995 CD GLN A 212 -26.580 23.840 -44.417 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -26.304 24.861 -43.786 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -27.384 23.901 -45.444 1.00 0.00 N ATOM 0 H GLN A 212 -27.083 20.812 -42.489 1.00 0.00 H new ATOM 0 HA GLN A 212 -26.100 22.551 -40.566 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -24.789 23.499 -42.511 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -24.730 21.751 -42.414 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -25.214 22.200 -44.715 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -26.757 21.727 -44.030 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -27.611 23.054 -45.965 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -27.785 24.796 -45.725 1.00 0.00 H new ATOM 2006 N SER A 213 -28.290 23.940 -42.573 1.00 0.00 N ATOM 2007 CA SER A 213 -29.127 25.126 -42.730 1.00 0.00 C ATOM 2008 C SER A 213 -29.940 25.383 -41.483 1.00 0.00 C ATOM 2009 O SER A 213 -30.194 26.517 -41.098 1.00 0.00 O ATOM 2010 CB SER A 213 -30.030 25.001 -43.983 1.00 0.00 C ATOM 2011 OG SER A 213 -30.992 23.946 -43.873 1.00 0.00 O ATOM 0 H SER A 213 -28.530 23.162 -43.187 1.00 0.00 H new ATOM 0 HA SER A 213 -28.475 25.987 -42.878 1.00 0.00 H new ATOM 0 HB2 SER A 213 -30.550 25.945 -44.145 1.00 0.00 H new ATOM 0 HB3 SER A 213 -29.405 24.827 -44.859 1.00 0.00 H new ATOM 0 HG SER A 213 -30.565 23.090 -44.086 1.00 0.00 H new ATOM 2017 N ALA A 214 -30.355 24.281 -40.856 1.00 0.00 N ATOM 2018 CA ALA A 214 -31.143 24.351 -39.631 1.00 0.00 C ATOM 2019 C ALA A 214 -30.261 24.755 -38.455 1.00 0.00 C ATOM 2020 O ALA A 214 -30.717 25.414 -37.520 1.00 0.00 O ATOM 2021 CB ALA A 214 -31.794 22.996 -39.345 1.00 0.00 C ATOM 0 H ALA A 214 -30.158 23.333 -41.178 1.00 0.00 H new ATOM 0 HA ALA A 214 -31.922 25.102 -39.764 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -32.380 23.060 -38.428 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -32.447 22.724 -40.174 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -31.020 22.238 -39.229 1.00 0.00 H new ATOM 2027 N ILE A 215 -29.000 24.338 -38.504 1.00 0.00 N ATOM 2028 CA ILE A 215 -28.059 24.642 -37.433 1.00 0.00 C ATOM 2029 C ILE A 215 -27.977 26.151 -37.208 1.00 0.00 C ATOM 2030 O ILE A 215 -27.841 26.611 -36.075 1.00 0.00 O ATOM 2031 CB ILE A 215 -26.677 24.071 -37.788 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -26.123 23.284 -36.595 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -25.705 25.199 -38.156 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -25.725 24.248 -35.475 1.00 0.00 C ATOM 0 H ILE A 215 -28.608 23.791 -39.270 1.00 0.00 H new ATOM 0 HA ILE A 215 -28.406 24.181 -36.508 1.00 0.00 H new ATOM 0 HB ILE A 215 -26.784 23.408 -38.647 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -26.873 22.581 -36.232 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -25.259 22.697 -36.905 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -24.732 24.775 -38.404 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -26.092 25.747 -39.015 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -25.599 25.879 -37.310 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -25.332 23.682 -34.630 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -24.960 24.934 -35.840 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -26.599 24.816 -35.156 1.00 0.00 H new ATOM 2046 N ASN A 216 -28.071 26.921 -38.285 1.00 0.00 N ATOM 2047 CA ASN A 216 -28.016 28.372 -38.161 1.00 0.00 C ATOM 2048 C ASN A 216 -29.061 28.841 -37.155 1.00 0.00 C ATOM 2049 O ASN A 216 -28.784 29.683 -36.300 1.00 0.00 O ATOM 2050 CB ASN A 216 -28.275 29.028 -39.519 1.00 0.00 C ATOM 2051 CG ASN A 216 -27.267 30.147 -39.755 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -26.173 29.902 -40.264 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -27.572 31.370 -39.415 1.00 0.00 N ATOM 0 H ASN A 216 -28.184 26.574 -39.237 1.00 0.00 H new ATOM 0 HA ASN A 216 -27.024 28.660 -37.813 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -28.199 28.284 -40.312 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -29.289 29.427 -39.553 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -26.904 32.124 -39.571 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -28.479 31.571 -38.993 1.00 0.00 H new ATOM 2060 N ALA A 217 -30.262 28.280 -37.259 1.00 0.00 N ATOM 2061 CA ALA A 217 -31.347 28.632 -36.350 1.00 0.00 C ATOM 2062 C ALA A 217 -31.119 28.004 -34.977 1.00 0.00 C ATOM 2063 O ALA A 217 -31.556 28.541 -33.959 1.00 0.00 O ATOM 2064 CB ALA A 217 -32.684 28.153 -36.921 1.00 0.00 C ATOM 0 H ALA A 217 -30.508 27.582 -37.961 1.00 0.00 H new ATOM 0 HA ALA A 217 -31.369 29.716 -36.241 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -33.489 28.420 -36.236 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -32.858 28.627 -37.887 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -32.659 27.071 -37.047 1.00 0.00 H new ATOM 2070 N VAL A 218 -30.433 26.863 -34.956 1.00 0.00 N ATOM 2071 CA VAL A 218 -30.155 26.172 -33.700 1.00 0.00 C ATOM 2072 C VAL A 218 -29.388 27.086 -32.749 1.00 0.00 C ATOM 2073 O VAL A 218 -29.756 27.237 -31.584 1.00 0.00 O ATOM 2074 CB VAL A 218 -29.330 24.908 -33.964 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -28.866 24.312 -32.635 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -30.187 23.881 -34.708 1.00 0.00 C ATOM 0 H VAL A 218 -30.063 26.401 -35.787 1.00 0.00 H new ATOM 0 HA VAL A 218 -31.105 25.896 -33.243 1.00 0.00 H new ATOM 0 HB VAL A 218 -28.462 25.166 -34.571 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -28.279 23.413 -32.824 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -28.253 25.040 -32.104 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -29.734 24.057 -32.028 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -29.598 22.983 -34.895 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -31.057 23.626 -34.102 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -30.517 24.302 -35.657 1.00 0.00 H new ATOM 2086 N THR A 219 -28.320 27.695 -33.255 1.00 0.00 N ATOM 2087 CA THR A 219 -27.508 28.593 -32.444 1.00 0.00 C ATOM 2088 C THR A 219 -27.803 30.047 -32.798 1.00 0.00 C ATOM 2089 O THR A 219 -27.384 30.966 -32.092 1.00 0.00 O ATOM 2090 CB THR A 219 -26.023 28.301 -32.670 1.00 0.00 C ATOM 2091 OG1 THR A 219 -25.777 28.162 -34.062 1.00 0.00 O ATOM 2092 CG2 THR A 219 -25.638 27.008 -31.950 1.00 0.00 C ATOM 0 H THR A 219 -27.999 27.584 -34.217 1.00 0.00 H new ATOM 0 HA THR A 219 -27.754 28.429 -31.395 1.00 0.00 H new ATOM 0 HB THR A 219 -25.427 29.124 -32.275 1.00 0.00 H new ATOM 0 HG1 THR A 219 -24.826 27.976 -34.209 1.00 0.00 H new ATOM 0 HG21 THR A 219 -24.580 26.802 -32.112 1.00 0.00 H new ATOM 0 HG22 THR A 219 -25.827 27.116 -30.882 1.00 0.00 H new ATOM 0 HG23 THR A 219 -26.232 26.183 -32.342 1.00 0.00 H new ATOM 2100 N GLY A 220 -28.527 30.249 -33.894 1.00 0.00 N ATOM 2101 CA GLY A 220 -28.876 31.595 -34.332 1.00 0.00 C ATOM 2102 C GLY A 220 -27.636 32.362 -34.779 1.00 0.00 C ATOM 2103 O GLY A 220 -27.689 33.154 -35.721 1.00 0.00 O ATOM 0 H GLY A 220 -28.882 29.503 -34.492 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -29.590 31.540 -35.154 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -29.366 32.131 -33.519 1.00 0.00 H new ATOM 2107 N GLY A 221 -26.520 32.122 -34.099 1.00 0.00 N ATOM 2108 CA GLY A 221 -25.271 32.795 -34.433 1.00 0.00 C ATOM 2109 C GLY A 221 -24.115 32.234 -33.613 1.00 0.00 C ATOM 2110 O GLY A 221 -24.304 31.349 -32.779 1.00 0.00 O ATOM 0 H GLY A 221 -26.455 31.470 -33.317 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -25.061 32.674 -35.496 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -25.369 33.865 -34.247 1.00 0.00 H new ATOM 2114 N PRO A 222 -22.931 32.735 -33.836 1.00 0.00 N ATOM 2115 CA PRO A 222 -21.713 32.280 -33.107 1.00 0.00 C ATOM 2116 C PRO A 222 -21.738 32.693 -31.638 1.00 0.00 C ATOM 2117 O PRO A 222 -22.377 33.680 -31.272 1.00 0.00 O ATOM 2118 CB PRO A 222 -20.561 32.960 -33.851 1.00 0.00 C ATOM 2119 CG PRO A 222 -21.166 34.141 -34.536 1.00 0.00 C ATOM 2120 CD PRO A 222 -22.628 33.792 -34.811 1.00 0.00 C ATOM 0 HA PRO A 222 -21.627 31.193 -33.094 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -19.776 33.267 -33.160 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -20.104 32.281 -34.571 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -21.092 35.030 -33.910 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -20.640 34.360 -35.465 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -23.277 34.657 -34.676 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -22.770 33.444 -35.834 1.00 0.00 H new ATOM 2128 N ILE A 223 -21.043 31.930 -30.802 1.00 0.00 N ATOM 2129 CA ILE A 223 -20.997 32.226 -29.374 1.00 0.00 C ATOM 2130 C ILE A 223 -19.596 31.985 -28.821 1.00 0.00 C ATOM 2131 O ILE A 223 -18.598 32.278 -29.480 1.00 0.00 O ATOM 2132 CB ILE A 223 -22.003 31.349 -28.627 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -23.131 30.943 -29.579 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -22.587 32.132 -27.451 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -24.102 30.012 -28.851 1.00 0.00 C ATOM 0 H ILE A 223 -20.508 31.109 -31.084 1.00 0.00 H new ATOM 0 HA ILE A 223 -21.254 33.275 -29.231 1.00 0.00 H new ATOM 0 HB ILE A 223 -21.501 30.456 -28.256 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -23.657 31.829 -29.935 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -22.719 30.443 -30.456 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -23.304 31.507 -26.918 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -21.785 32.422 -26.773 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -23.089 33.025 -27.822 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -24.905 29.723 -29.528 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -23.570 29.121 -28.517 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -24.523 30.528 -27.988 1.00 0.00 H new ATOM 2147 N ALA A 224 -19.530 31.449 -27.607 1.00 0.00 N ATOM 2148 CA ALA A 224 -18.245 31.172 -26.974 1.00 0.00 C ATOM 2149 C ALA A 224 -18.450 30.623 -25.566 1.00 0.00 C ATOM 2150 O ALA A 224 -18.768 31.367 -24.638 1.00 0.00 O ATOM 2151 CB ALA A 224 -17.409 32.452 -26.909 1.00 0.00 C ATOM 0 H ALA A 224 -20.344 31.199 -27.045 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.720 30.425 -27.570 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.451 32.237 -26.435 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -17.239 32.827 -27.918 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.941 33.205 -26.327 1.00 0.00 H new ATOM 2157 N PHE A 225 -18.264 29.315 -25.414 1.00 0.00 N ATOM 2158 CA PHE A 225 -18.431 28.678 -24.114 1.00 0.00 C ATOM 2159 C PHE A 225 -17.517 29.326 -23.080 1.00 0.00 C ATOM 2160 O PHE A 225 -16.504 28.750 -22.682 1.00 0.00 O ATOM 2161 CB PHE A 225 -18.110 27.185 -24.219 1.00 0.00 C ATOM 2162 CG PHE A 225 -17.872 26.623 -22.839 1.00 0.00 C ATOM 2163 CD1 PHE A 225 -18.904 26.627 -21.893 1.00 0.00 C ATOM 2164 CD2 PHE A 225 -16.618 26.097 -22.503 1.00 0.00 C ATOM 2165 CE1 PHE A 225 -18.684 26.104 -20.613 1.00 0.00 C ATOM 2166 CE2 PHE A 225 -16.397 25.574 -21.223 1.00 0.00 C ATOM 2167 CZ PHE A 225 -17.430 25.578 -20.278 1.00 0.00 C ATOM 0 H PHE A 225 -18.000 28.681 -26.168 1.00 0.00 H new ATOM 0 HA PHE A 225 -19.466 28.805 -23.797 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -18.934 26.658 -24.701 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -17.228 27.035 -24.842 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -19.871 27.034 -22.151 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -15.821 26.095 -23.232 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -19.481 26.106 -19.884 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -15.430 25.168 -20.965 1.00 0.00 H new ATOM 0 HZ PHE A 225 -17.260 25.175 -19.290 1.00 0.00 H new ATOM 2177 N GLY A 226 -17.882 30.529 -22.648 1.00 0.00 N ATOM 2178 CA GLY A 226 -17.090 31.251 -21.659 1.00 0.00 C ATOM 2179 C GLY A 226 -17.831 32.488 -21.167 1.00 0.00 C ATOM 2180 O GLY A 226 -18.120 32.618 -19.977 1.00 0.00 O ATOM 0 H GLY A 226 -18.717 31.022 -22.965 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -16.868 30.596 -20.816 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -16.135 31.544 -22.095 1.00 0.00 H new ATOM 2184 N ASN A 227 -18.137 33.395 -22.090 1.00 0.00 N ATOM 2185 CA ASN A 227 -18.844 34.620 -21.739 1.00 0.00 C ATOM 2186 C ASN A 227 -19.962 34.330 -20.741 1.00 0.00 C ATOM 2187 O ASN A 227 -19.887 34.729 -19.579 1.00 0.00 O ATOM 2188 CB ASN A 227 -19.435 35.260 -22.996 1.00 0.00 C ATOM 2189 CG ASN A 227 -18.570 36.435 -23.439 1.00 0.00 C ATOM 2190 OD1 ASN A 227 -19.088 37.506 -23.752 1.00 0.00 O ATOM 2191 ND2 ASN A 227 -17.272 36.297 -23.484 1.00 0.00 N ATOM 0 H ASN A 227 -17.908 33.305 -23.080 1.00 0.00 H new ATOM 0 HA ASN A 227 -18.133 35.307 -21.280 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -19.497 34.522 -23.795 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -20.451 35.600 -22.797 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -16.686 37.078 -23.779 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -16.844 35.408 -23.224 1.00 0.00 H new ATOM 2198 N ASP A 228 -20.995 33.633 -21.201 1.00 0.00 N ATOM 2199 CA ASP A 228 -22.122 33.299 -20.339 1.00 0.00 C ATOM 2200 C ASP A 228 -23.024 32.268 -21.009 1.00 0.00 C ATOM 2201 O ASP A 228 -22.546 31.356 -21.686 1.00 0.00 O ATOM 2202 CB ASP A 228 -22.930 34.558 -20.023 1.00 0.00 C ATOM 2203 CG ASP A 228 -23.665 34.388 -18.698 1.00 0.00 C ATOM 2204 OD1 ASP A 228 -23.491 33.353 -18.076 1.00 0.00 O ATOM 2205 OD2 ASP A 228 -24.392 35.294 -18.325 1.00 0.00 O1- ATOM 0 H ASP A 228 -21.075 33.291 -22.158 1.00 0.00 H new ATOM 0 HA ASP A 228 -21.732 32.876 -19.413 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -22.267 35.422 -19.972 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -23.645 34.751 -20.823 1.00 0.00 H new ATOM 2210 N GLY A 229 -24.330 32.417 -20.816 1.00 0.00 N ATOM 2211 CA GLY A 229 -25.291 31.493 -21.405 1.00 0.00 C ATOM 2212 C GLY A 229 -25.542 30.307 -20.483 1.00 0.00 C ATOM 2213 O GLY A 229 -25.001 30.240 -19.379 1.00 0.00 O ATOM 0 H GLY A 229 -24.745 33.164 -20.260 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -26.229 32.013 -21.599 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -24.919 31.139 -22.366 1.00 0.00 H new ATOM 2217 N ALA A 230 -26.367 29.371 -20.941 1.00 0.00 N ATOM 2218 CA ALA A 230 -26.683 28.189 -20.146 1.00 0.00 C ATOM 2219 C ALA A 230 -26.845 28.561 -18.675 1.00 0.00 C ATOM 2220 O ALA A 230 -25.946 28.340 -17.864 1.00 0.00 O ATOM 2221 CB ALA A 230 -25.573 27.146 -20.297 1.00 0.00 C ATOM 0 H ALA A 230 -26.826 29.407 -21.851 1.00 0.00 H new ATOM 0 HA ALA A 230 -27.623 27.770 -20.506 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -25.816 26.267 -19.701 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -25.483 26.860 -21.345 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -24.628 27.568 -19.953 1.00 0.00 H new ATOM 2227 N SER A 231 -28.000 29.127 -18.339 1.00 0.00 N ATOM 2228 CA SER A 231 -28.272 29.525 -16.962 1.00 0.00 C ATOM 2229 C SER A 231 -29.376 28.658 -16.367 1.00 0.00 C ATOM 2230 O SER A 231 -29.199 28.046 -15.313 1.00 0.00 O ATOM 2231 CB SER A 231 -28.693 30.995 -16.916 1.00 0.00 C ATOM 2232 OG SER A 231 -28.546 31.484 -15.590 1.00 0.00 O ATOM 0 H SER A 231 -28.757 29.319 -18.995 1.00 0.00 H new ATOM 0 HA SER A 231 -27.363 29.391 -16.376 1.00 0.00 H new ATOM 0 HB2 SER A 231 -28.082 31.582 -17.602 1.00 0.00 H new ATOM 0 HB3 SER A 231 -29.728 31.099 -17.242 1.00 0.00 H new ATOM 0 HG SER A 231 -28.813 32.426 -15.557 1.00 0.00 H new ATOM 2238 N LEU A 232 -30.514 28.607 -17.052 1.00 0.00 N ATOM 2239 CA LEU A 232 -31.640 27.807 -16.587 1.00 0.00 C ATOM 2240 C LEU A 232 -31.705 26.490 -17.351 1.00 0.00 C ATOM 2241 O LEU A 232 -32.780 25.915 -17.528 1.00 0.00 O ATOM 2242 CB LEU A 232 -32.947 28.578 -16.782 1.00 0.00 C ATOM 2243 CG LEU A 232 -33.842 28.385 -15.556 1.00 0.00 C ATOM 2244 CD1 LEU A 232 -33.374 29.314 -14.435 1.00 0.00 C ATOM 2245 CD2 LEU A 232 -35.290 28.719 -15.922 1.00 0.00 C ATOM 0 H LEU A 232 -30.680 29.107 -17.925 1.00 0.00 H new ATOM 0 HA LEU A 232 -31.501 27.596 -15.527 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -32.738 29.638 -16.929 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -33.459 28.226 -17.678 1.00 0.00 H new ATOM 0 HG LEU A 232 -33.782 27.349 -15.222 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -34.010 29.178 -13.560 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -32.343 29.078 -14.174 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -33.435 30.349 -14.771 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -35.927 28.581 -15.048 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -35.351 29.755 -16.256 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -35.624 28.059 -16.723 1.00 0.00 H new ATOM 2257 N ILE A 233 -30.549 26.019 -17.806 1.00 0.00 N ATOM 2258 CA ILE A 233 -30.487 24.771 -18.556 1.00 0.00 C ATOM 2259 C ILE A 233 -29.314 23.918 -18.082 1.00 0.00 C ATOM 2260 O ILE A 233 -28.387 23.641 -18.842 1.00 0.00 O ATOM 2261 CB ILE A 233 -30.334 25.068 -20.048 1.00 0.00 C ATOM 2262 CG1 ILE A 233 -31.470 25.988 -20.500 1.00 0.00 C ATOM 2263 CG2 ILE A 233 -30.392 23.761 -20.842 1.00 0.00 C ATOM 2264 CD1 ILE A 233 -30.945 27.419 -20.633 1.00 0.00 C ATOM 0 H ILE A 233 -29.649 26.479 -17.670 1.00 0.00 H new ATOM 0 HA ILE A 233 -31.412 24.220 -18.387 1.00 0.00 H new ATOM 0 HB ILE A 233 -29.375 25.555 -20.224 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -31.871 25.646 -21.454 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -32.288 25.955 -19.780 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -30.283 23.976 -21.905 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -29.585 23.103 -20.520 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -31.350 23.271 -20.667 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -31.754 28.075 -20.955 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -30.565 27.758 -19.669 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -30.142 27.445 -21.369 1.00 0.00 H new ATOM 2276 N PRO A 234 -29.345 23.501 -16.846 1.00 0.00 N ATOM 2277 CA PRO A 234 -28.267 22.660 -16.250 1.00 0.00 C ATOM 2278 C PRO A 234 -28.296 21.231 -16.785 1.00 0.00 C ATOM 2279 O PRO A 234 -28.995 20.371 -16.249 1.00 0.00 O ATOM 2280 CB PRO A 234 -28.570 22.691 -14.751 1.00 0.00 C ATOM 2281 CG PRO A 234 -30.034 22.972 -14.646 1.00 0.00 C ATOM 2282 CD PRO A 234 -30.416 23.790 -15.880 1.00 0.00 C ATOM 0 HA PRO A 234 -27.272 23.033 -16.493 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -28.318 21.741 -14.280 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -27.985 23.461 -14.248 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -30.604 22.044 -14.606 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -30.257 23.523 -13.732 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -31.392 23.496 -16.267 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -30.471 24.854 -15.652 1.00 0.00 H new ATOM 2290 N ALA A 235 -27.533 20.986 -17.846 1.00 0.00 N ATOM 2291 CA ALA A 235 -27.479 19.657 -18.446 1.00 0.00 C ATOM 2292 C ALA A 235 -26.714 19.696 -19.767 1.00 0.00 C ATOM 2293 O ALA A 235 -27.043 20.474 -20.662 1.00 0.00 O ATOM 2294 CB ALA A 235 -28.897 19.137 -18.693 1.00 0.00 C ATOM 0 H ALA A 235 -26.948 21.684 -18.305 1.00 0.00 H new ATOM 0 HA ALA A 235 -26.961 18.989 -17.757 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -28.848 18.145 -19.141 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -29.434 19.081 -17.746 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -29.420 19.814 -19.368 1.00 0.00 H new ATOM 2300 N ASP A 236 -25.695 18.851 -19.880 1.00 0.00 N ATOM 2301 CA ASP A 236 -24.893 18.799 -21.098 1.00 0.00 C ATOM 2302 C ASP A 236 -25.445 17.748 -22.057 1.00 0.00 C ATOM 2303 O ASP A 236 -25.349 16.548 -21.799 1.00 0.00 O ATOM 2304 CB ASP A 236 -23.441 18.463 -20.755 1.00 0.00 C ATOM 2305 CG ASP A 236 -23.071 19.066 -19.404 1.00 0.00 C ATOM 2306 OD1 ASP A 236 -23.355 18.437 -18.398 1.00 0.00 O ATOM 2307 OD2 ASP A 236 -22.510 20.149 -19.395 1.00 0.00 O1- ATOM 0 H ASP A 236 -25.406 18.198 -19.151 1.00 0.00 H new ATOM 0 HA ASP A 236 -24.936 19.776 -21.580 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -23.306 17.382 -20.729 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -22.777 18.849 -21.529 1.00 0.00 H new ATOM 2312 N TYR A 237 -26.025 18.205 -23.162 1.00 0.00 N ATOM 2313 CA TYR A 237 -26.589 17.289 -24.147 1.00 0.00 C ATOM 2314 C TYR A 237 -27.055 18.046 -25.387 1.00 0.00 C ATOM 2315 O TYR A 237 -27.049 17.507 -26.494 1.00 0.00 O ATOM 2316 CB TYR A 237 -27.771 16.534 -23.536 1.00 0.00 C ATOM 2317 CG TYR A 237 -29.029 17.355 -23.694 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -29.058 18.685 -23.258 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -30.166 16.786 -24.281 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -30.224 19.445 -23.407 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -31.331 17.547 -24.431 1.00 0.00 C ATOM 2322 CZ TYR A 237 -31.361 18.877 -23.994 1.00 0.00 C ATOM 2323 OH TYR A 237 -32.509 19.627 -24.143 1.00 0.00 O ATOM 0 H TYR A 237 -26.117 19.193 -23.397 1.00 0.00 H new ATOM 0 HA TYR A 237 -25.814 16.582 -24.441 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -27.891 15.567 -24.025 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -27.583 16.336 -22.481 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -28.181 19.125 -22.807 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -30.144 15.760 -24.618 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -30.247 20.470 -23.069 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -32.208 17.108 -24.884 1.00 0.00 H new ATOM 0 HH TYR A 237 -33.203 19.082 -24.569 1.00 0.00 H new ATOM 2333 N GLU A 238 -27.466 19.295 -25.193 1.00 0.00 N ATOM 2334 CA GLU A 238 -27.941 20.113 -26.303 1.00 0.00 C ATOM 2335 C GLU A 238 -26.843 20.308 -27.343 1.00 0.00 C ATOM 2336 O GLU A 238 -27.108 20.303 -28.546 1.00 0.00 O ATOM 2337 CB GLU A 238 -28.404 21.476 -25.782 1.00 0.00 C ATOM 2338 CG GLU A 238 -27.380 22.018 -24.782 1.00 0.00 C ATOM 2339 CD GLU A 238 -27.578 23.519 -24.597 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -28.576 23.897 -24.006 1.00 0.00 O1- ATOM 2341 OE2 GLU A 238 -26.727 24.268 -25.049 1.00 0.00 O ATOM 0 H GLU A 238 -27.480 19.760 -24.285 1.00 0.00 H new ATOM 0 HA GLU A 238 -28.778 19.598 -26.775 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -28.521 22.173 -26.612 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -29.379 21.382 -25.304 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -27.488 21.508 -23.825 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -26.370 21.817 -25.138 1.00 0.00 H new ATOM 2348 N ILE A 239 -25.611 20.485 -26.877 1.00 0.00 N ATOM 2349 CA ILE A 239 -24.485 20.685 -27.786 1.00 0.00 C ATOM 2350 C ILE A 239 -24.133 19.389 -28.512 1.00 0.00 C ATOM 2351 O ILE A 239 -23.856 19.396 -29.710 1.00 0.00 O ATOM 2352 CB ILE A 239 -23.261 21.194 -27.019 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -23.313 20.706 -25.568 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -23.248 22.724 -27.040 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -21.913 20.785 -24.955 1.00 0.00 C ATOM 0 H ILE A 239 -25.367 20.494 -25.887 1.00 0.00 H new ATOM 0 HA ILE A 239 -24.780 21.430 -28.524 1.00 0.00 H new ATOM 0 HB ILE A 239 -22.357 20.812 -27.493 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -24.009 21.316 -24.992 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -23.681 19.681 -25.530 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -22.377 23.088 -26.494 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -23.202 23.073 -28.071 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -24.155 23.102 -26.569 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -21.948 20.438 -23.922 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -21.230 20.156 -25.526 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -21.563 21.817 -24.979 1.00 0.00 H new ATOM 2367 N LEU A 240 -24.141 18.278 -27.780 1.00 0.00 N ATOM 2368 CA LEU A 240 -23.816 16.984 -28.374 1.00 0.00 C ATOM 2369 C LEU A 240 -24.864 16.589 -29.412 1.00 0.00 C ATOM 2370 O LEU A 240 -24.531 16.182 -30.524 1.00 0.00 O ATOM 2371 CB LEU A 240 -23.741 15.910 -27.284 1.00 0.00 C ATOM 2372 CG LEU A 240 -22.383 15.208 -27.347 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -21.288 16.170 -26.883 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -22.401 13.981 -26.433 1.00 0.00 C ATOM 0 H LEU A 240 -24.366 18.247 -26.786 1.00 0.00 H new ATOM 0 HA LEU A 240 -22.848 17.067 -28.868 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -23.882 16.363 -26.303 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -24.543 15.184 -27.419 1.00 0.00 H new ATOM 0 HG LEU A 240 -22.183 14.897 -28.372 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -20.321 15.669 -26.928 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -21.274 17.046 -27.532 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -21.488 16.482 -25.858 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -21.434 13.480 -26.477 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -22.601 14.294 -25.408 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -23.181 13.294 -26.762 1.00 0.00 H new ATOM 2386 N ASN A 241 -26.131 16.715 -29.045 1.00 0.00 N ATOM 2387 CA ASN A 241 -27.215 16.373 -29.956 1.00 0.00 C ATOM 2388 C ASN A 241 -27.260 17.359 -31.120 1.00 0.00 C ATOM 2389 O ASN A 241 -27.648 17.006 -32.234 1.00 0.00 O ATOM 2390 CB ASN A 241 -28.551 16.397 -29.211 1.00 0.00 C ATOM 2391 CG ASN A 241 -29.697 16.157 -30.189 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -30.263 15.065 -30.226 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -30.071 17.117 -30.988 1.00 0.00 N ATOM 0 H ASN A 241 -26.433 17.049 -28.130 1.00 0.00 H new ATOM 0 HA ASN A 241 -27.038 15.371 -30.347 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -28.558 15.632 -28.435 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -28.682 17.358 -28.713 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -30.835 16.964 -31.646 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -29.600 18.021 -30.955 1.00 0.00 H new ATOM 2400 N ARG A 242 -26.872 18.601 -30.846 1.00 0.00 N ATOM 2401 CA ARG A 242 -26.879 19.645 -31.865 1.00 0.00 C ATOM 2402 C ARG A 242 -25.952 19.294 -33.032 1.00 0.00 C ATOM 2403 O ARG A 242 -26.326 19.449 -34.195 1.00 0.00 O ATOM 2404 CB ARG A 242 -26.450 20.978 -31.232 1.00 0.00 C ATOM 2405 CG ARG A 242 -25.600 21.786 -32.217 1.00 0.00 C ATOM 2406 CD ARG A 242 -25.423 23.211 -31.690 1.00 0.00 C ATOM 2407 NE ARG A 242 -25.339 23.204 -30.232 1.00 0.00 N ATOM 2408 CZ ARG A 242 -26.384 23.530 -29.475 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -27.521 23.853 -30.029 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -26.272 23.524 -28.174 1.00 0.00 N1+ ATOM 0 H ARG A 242 -26.549 18.909 -29.929 1.00 0.00 H new ATOM 0 HA ARG A 242 -27.891 19.733 -32.261 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -27.331 21.552 -30.945 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -25.882 20.789 -30.321 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -24.627 21.312 -32.348 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -26.079 21.806 -33.196 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -24.520 23.652 -32.111 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -26.260 23.831 -32.010 1.00 0.00 H new ATOM 0 HE ARG A 242 -24.460 22.944 -29.784 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -27.611 23.856 -31.045 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -28.320 24.102 -29.446 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -25.385 23.270 -27.740 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -27.072 23.774 -27.592 1.00 0.00 H new ATOM 2424 N VAL A 243 -24.742 18.833 -32.724 1.00 0.00 N ATOM 2425 CA VAL A 243 -23.789 18.483 -33.775 1.00 0.00 C ATOM 2426 C VAL A 243 -24.310 17.321 -34.617 1.00 0.00 C ATOM 2427 O VAL A 243 -24.100 17.284 -35.830 1.00 0.00 O ATOM 2428 CB VAL A 243 -22.430 18.120 -33.171 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -21.745 19.386 -32.653 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -22.628 17.141 -32.015 1.00 0.00 C ATOM 0 H VAL A 243 -24.402 18.695 -31.772 1.00 0.00 H new ATOM 0 HA VAL A 243 -23.668 19.353 -34.420 1.00 0.00 H new ATOM 0 HB VAL A 243 -21.808 17.657 -33.937 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -20.778 19.126 -32.223 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -21.600 20.085 -33.477 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -22.369 19.850 -31.889 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -21.659 16.884 -31.586 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -23.252 17.603 -31.250 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -23.114 16.237 -32.383 1.00 0.00 H new ATOM 2440 N ALA A 244 -24.995 16.378 -33.977 1.00 0.00 N ATOM 2441 CA ALA A 244 -25.538 15.230 -34.699 1.00 0.00 C ATOM 2442 C ALA A 244 -26.449 15.709 -35.823 1.00 0.00 C ATOM 2443 O ALA A 244 -26.353 15.242 -36.962 1.00 0.00 O ATOM 2444 CB ALA A 244 -26.326 14.331 -33.746 1.00 0.00 C ATOM 0 H ALA A 244 -25.186 16.384 -32.975 1.00 0.00 H new ATOM 0 HA ALA A 244 -24.712 14.659 -35.123 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -26.726 13.479 -34.296 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -25.667 13.975 -32.954 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -27.148 14.897 -33.308 1.00 0.00 H new ATOM 2450 N ASP A 245 -27.322 16.654 -35.501 1.00 0.00 N ATOM 2451 CA ASP A 245 -28.230 17.200 -36.494 1.00 0.00 C ATOM 2452 C ASP A 245 -27.429 17.741 -37.670 1.00 0.00 C ATOM 2453 O ASP A 245 -27.712 17.431 -38.827 1.00 0.00 O ATOM 2454 CB ASP A 245 -29.064 18.322 -35.872 1.00 0.00 C ATOM 2455 CG ASP A 245 -29.900 17.775 -34.720 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -30.855 17.065 -34.993 1.00 0.00 O ATOM 2457 OD2 ASP A 245 -29.575 18.074 -33.584 1.00 0.00 O1- ATOM 0 H ASP A 245 -27.419 17.054 -34.568 1.00 0.00 H new ATOM 0 HA ASP A 245 -28.899 16.414 -36.845 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -28.409 19.116 -35.512 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -29.715 18.763 -36.627 1.00 0.00 H new ATOM 2462 N LYS A 246 -26.412 18.536 -37.358 1.00 0.00 N ATOM 2463 CA LYS A 246 -25.551 19.103 -38.386 1.00 0.00 C ATOM 2464 C LYS A 246 -24.835 17.981 -39.139 1.00 0.00 C ATOM 2465 O LYS A 246 -24.525 18.110 -40.322 1.00 0.00 O ATOM 2466 CB LYS A 246 -24.540 20.069 -37.746 1.00 0.00 C ATOM 2467 CG LYS A 246 -23.117 19.508 -37.857 1.00 0.00 C ATOM 2468 CD LYS A 246 -22.132 20.468 -37.186 1.00 0.00 C ATOM 2469 CE LYS A 246 -20.722 20.200 -37.713 1.00 0.00 C ATOM 2470 NZ LYS A 246 -19.809 21.290 -37.266 1.00 0.00 N1+ ATOM 0 H LYS A 246 -26.165 18.801 -36.405 1.00 0.00 H new ATOM 0 HA LYS A 246 -26.156 19.663 -39.099 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -24.594 21.040 -38.238 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.794 20.229 -36.698 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -23.064 18.527 -37.384 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -22.850 19.371 -38.905 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -22.418 21.500 -37.389 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -22.159 20.337 -36.104 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -20.363 19.238 -37.348 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -20.734 20.144 -38.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -18.861 20.899 -37.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -19.751 22.019 -38.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -20.176 21.713 -36.390 1.00 0.00 H new ATOM 2484 N LEU A 247 -24.581 16.882 -38.434 1.00 0.00 N ATOM 2485 CA LEU A 247 -23.904 15.735 -39.029 1.00 0.00 C ATOM 2486 C LEU A 247 -24.616 15.303 -40.303 1.00 0.00 C ATOM 2487 O LEU A 247 -23.984 14.836 -41.251 1.00 0.00 O ATOM 2488 CB LEU A 247 -23.876 14.571 -38.036 1.00 0.00 C ATOM 2489 CG LEU A 247 -22.767 13.592 -38.426 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -22.469 12.662 -37.247 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -23.213 12.759 -39.632 1.00 0.00 C ATOM 0 H LEU A 247 -24.833 16.762 -37.453 1.00 0.00 H new ATOM 0 HA LEU A 247 -22.882 16.024 -39.275 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -23.707 14.945 -37.026 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -24.840 14.061 -38.030 1.00 0.00 H new ATOM 0 HG LEU A 247 -21.868 14.151 -38.686 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -21.679 11.964 -37.525 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -22.147 13.253 -36.390 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -23.369 12.106 -36.986 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -22.420 12.063 -39.907 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -24.113 12.201 -39.376 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -23.423 13.420 -40.473 1.00 0.00 H new ATOM 2503 N LYS A 248 -25.932 15.470 -40.324 1.00 0.00 N ATOM 2504 CA LYS A 248 -26.714 15.100 -41.498 1.00 0.00 C ATOM 2505 C LYS A 248 -26.249 15.925 -42.694 1.00 0.00 C ATOM 2506 O LYS A 248 -26.598 15.642 -43.840 1.00 0.00 O ATOM 2507 CB LYS A 248 -28.201 15.350 -41.240 1.00 0.00 C ATOM 2508 CG LYS A 248 -28.835 14.096 -40.634 1.00 0.00 C ATOM 2509 CD LYS A 248 -28.298 13.882 -39.218 1.00 0.00 C ATOM 2510 CE LYS A 248 -29.039 12.717 -38.560 1.00 0.00 C ATOM 2511 NZ LYS A 248 -28.137 11.534 -38.484 1.00 0.00 N1+ ATOM 0 H LYS A 248 -26.476 15.855 -39.552 1.00 0.00 H new ATOM 0 HA LYS A 248 -26.569 14.040 -41.708 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -28.326 16.196 -40.564 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -28.703 15.610 -42.172 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -29.920 14.200 -40.610 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -28.611 13.228 -41.254 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -27.229 13.674 -39.251 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -28.428 14.789 -38.628 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -29.370 13.000 -37.561 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -29.933 12.470 -39.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -28.641 10.742 -38.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -27.843 11.260 -39.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -27.297 11.773 -37.919 1.00 0.00 H new ATOM 2525 N ALA A 249 -25.440 16.938 -42.403 1.00 0.00 N ATOM 2526 CA ALA A 249 -24.890 17.810 -43.434 1.00 0.00 C ATOM 2527 C ALA A 249 -23.903 17.029 -44.292 1.00 0.00 C ATOM 2528 O ALA A 249 -23.158 17.600 -45.086 1.00 0.00 O ATOM 2529 CB ALA A 249 -24.186 19.004 -42.788 1.00 0.00 C ATOM 0 H ALA A 249 -25.149 17.176 -41.455 1.00 0.00 H new ATOM 0 HA ALA A 249 -25.702 18.176 -44.063 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -23.778 19.650 -43.565 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -24.901 19.566 -42.187 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -23.377 18.648 -42.151 1.00 0.00 H new ATOM 2535 N CYS A 250 -23.899 15.714 -44.099 1.00 0.00 N ATOM 2536 CA CYS A 250 -22.999 14.827 -44.827 1.00 0.00 C ATOM 2537 C CYS A 250 -22.828 15.258 -46.286 1.00 0.00 C ATOM 2538 O CYS A 250 -21.703 15.348 -46.776 1.00 0.00 O ATOM 2539 CB CYS A 250 -23.551 13.401 -44.778 1.00 0.00 C ATOM 2540 SG CYS A 250 -25.041 13.366 -43.751 1.00 0.00 S ATOM 0 H CYS A 250 -24.514 15.237 -43.440 1.00 0.00 H new ATOM 0 HA CYS A 250 -22.020 14.875 -44.350 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -23.782 13.054 -45.785 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -22.800 12.723 -44.372 1.00 0.00 H new ATOM 2545 N PRO A 251 -23.899 15.525 -46.990 1.00 0.00 N ATOM 2546 CA PRO A 251 -23.820 15.954 -48.419 1.00 0.00 C ATOM 2547 C PRO A 251 -22.906 17.166 -48.586 1.00 0.00 C ATOM 2548 O PRO A 251 -22.502 17.509 -49.698 1.00 0.00 O ATOM 2549 CB PRO A 251 -25.268 16.293 -48.783 1.00 0.00 C ATOM 2550 CG PRO A 251 -26.107 15.534 -47.810 1.00 0.00 C ATOM 2551 CD PRO A 251 -25.293 15.441 -46.522 1.00 0.00 C ATOM 0 HA PRO A 251 -23.397 15.184 -49.064 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -25.452 17.365 -48.708 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -25.494 16.001 -49.809 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -27.055 16.043 -47.635 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -26.344 14.541 -48.193 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -25.535 16.252 -45.835 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -25.483 14.507 -45.993 1.00 0.00 H new ATOM 2559 N ASP A 252 -22.578 17.797 -47.465 1.00 0.00 N ATOM 2560 CA ASP A 252 -21.701 18.962 -47.464 1.00 0.00 C ATOM 2561 C ASP A 252 -21.124 19.167 -46.067 1.00 0.00 C ATOM 2562 O ASP A 252 -20.851 20.292 -45.649 1.00 0.00 O ATOM 2563 CB ASP A 252 -22.477 20.208 -47.894 1.00 0.00 C ATOM 2564 CG ASP A 252 -21.507 21.332 -48.241 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -20.535 21.060 -48.926 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -21.751 22.451 -47.819 1.00 0.00 O ATOM 0 H ASP A 252 -22.908 17.520 -46.541 1.00 0.00 H new ATOM 0 HA ASP A 252 -20.888 18.795 -48.170 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -23.103 19.977 -48.756 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -23.144 20.526 -47.092 1.00 0.00 H new ATOM 2571 N ALA A 253 -20.957 18.060 -45.349 1.00 0.00 N ATOM 2572 CA ALA A 253 -20.431 18.096 -43.991 1.00 0.00 C ATOM 2573 C ALA A 253 -19.075 18.794 -43.930 1.00 0.00 C ATOM 2574 O ALA A 253 -18.058 18.170 -43.631 1.00 0.00 O ATOM 2575 CB ALA A 253 -20.291 16.671 -43.454 1.00 0.00 C ATOM 0 H ALA A 253 -21.180 17.124 -45.688 1.00 0.00 H new ATOM 0 HA ALA A 253 -21.132 18.662 -43.378 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -19.897 16.702 -42.438 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -21.267 16.186 -43.450 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -19.609 16.108 -44.090 1.00 0.00 H new ATOM 2581 N ARG A 254 -19.075 20.096 -44.188 1.00 0.00 N ATOM 2582 CA ARG A 254 -17.843 20.875 -44.132 1.00 0.00 C ATOM 2583 C ARG A 254 -17.956 21.912 -43.023 1.00 0.00 C ATOM 2584 O ARG A 254 -18.987 22.566 -42.889 1.00 0.00 O ATOM 2585 CB ARG A 254 -17.594 21.574 -45.470 1.00 0.00 C ATOM 2586 CG ARG A 254 -16.112 21.929 -45.590 1.00 0.00 C ATOM 2587 CD ARG A 254 -15.963 23.277 -46.298 1.00 0.00 C ATOM 2588 NE ARG A 254 -14.737 23.299 -47.086 1.00 0.00 N ATOM 2589 CZ ARG A 254 -14.398 24.367 -47.800 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -15.170 25.418 -47.809 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -13.292 24.362 -48.493 1.00 0.00 N1+ ATOM 0 H ARG A 254 -19.907 20.632 -44.436 1.00 0.00 H new ATOM 0 HA ARG A 254 -17.006 20.207 -43.928 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -17.891 20.924 -46.293 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -18.202 22.476 -45.540 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -15.657 21.974 -44.600 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -15.586 21.154 -46.147 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -16.823 23.453 -46.945 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -15.946 24.082 -45.563 1.00 0.00 H new ATOM 0 HE ARG A 254 -14.129 22.480 -47.089 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -16.035 25.420 -47.268 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -14.909 26.238 -48.357 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -12.689 23.539 -48.486 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -13.030 25.181 -49.042 1.00 0.00 H new ATOM 2605 N VAL A 255 -16.909 22.051 -42.216 1.00 0.00 N ATOM 2606 CA VAL A 255 -16.949 23.008 -41.118 1.00 0.00 C ATOM 2607 C VAL A 255 -15.622 23.741 -40.953 1.00 0.00 C ATOM 2608 O VAL A 255 -14.551 23.134 -40.984 1.00 0.00 O ATOM 2609 CB VAL A 255 -17.290 22.284 -39.817 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -16.269 21.174 -39.568 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -17.253 23.280 -38.658 1.00 0.00 C ATOM 0 H VAL A 255 -16.039 21.525 -42.299 1.00 0.00 H new ATOM 0 HA VAL A 255 -17.715 23.747 -41.353 1.00 0.00 H new ATOM 0 HB VAL A 255 -18.287 21.849 -39.892 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -16.512 20.657 -38.640 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -16.294 20.465 -40.395 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -15.272 21.607 -39.491 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -17.496 22.766 -37.728 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -16.256 23.714 -38.583 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -17.981 24.072 -38.835 1.00 0.00 H new ATOM 2621 N THR A 256 -15.714 25.045 -40.757 1.00 0.00 N ATOM 2622 CA THR A 256 -14.537 25.880 -40.542 1.00 0.00 C ATOM 2623 C THR A 256 -14.628 26.617 -39.228 1.00 0.00 C ATOM 2624 O THR A 256 -15.575 27.381 -39.004 1.00 0.00 O ATOM 2625 CB THR A 256 -14.351 26.885 -41.729 1.00 0.00 C ATOM 2626 OG1 THR A 256 -14.181 26.185 -42.955 1.00 0.00 O ATOM 2627 CG2 THR A 256 -13.127 27.823 -41.646 1.00 0.00 C ATOM 0 H THR A 256 -16.597 25.555 -40.742 1.00 0.00 H new ATOM 0 HA THR A 256 -13.664 25.229 -40.502 1.00 0.00 H new ATOM 0 HB THR A 256 -15.258 27.487 -41.671 1.00 0.00 H new ATOM 0 HG1 THR A 256 -14.068 26.828 -43.686 1.00 0.00 H new ATOM 0 HG21 THR A 256 -13.105 28.471 -42.522 1.00 0.00 H new ATOM 0 HG22 THR A 256 -13.196 28.433 -40.745 1.00 0.00 H new ATOM 0 HG23 THR A 256 -12.214 27.228 -41.612 1.00 0.00 H new ATOM 2635 N ILE A 257 -13.672 26.381 -38.341 1.00 0.00 N ATOM 2636 CA ILE A 257 -13.682 27.024 -37.032 1.00 0.00 C ATOM 2637 C ILE A 257 -12.697 28.187 -36.987 1.00 0.00 C ATOM 2638 O ILE A 257 -11.520 28.031 -37.312 1.00 0.00 O ATOM 2639 CB ILE A 257 -13.319 26.007 -35.948 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -14.501 25.061 -35.706 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -12.984 26.743 -34.650 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -14.218 23.714 -36.372 1.00 0.00 C ATOM 0 H ILE A 257 -12.884 25.754 -38.501 1.00 0.00 H new ATOM 0 HA ILE A 257 -14.685 27.410 -36.852 1.00 0.00 H new ATOM 0 HB ILE A 257 -12.455 25.428 -36.274 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.658 24.924 -34.636 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -15.416 25.494 -36.110 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.725 26.019 -33.877 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -12.140 27.411 -34.818 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.848 27.324 -34.328 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -15.057 23.040 -36.201 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -14.082 23.859 -37.444 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.313 23.281 -35.947 1.00 0.00 H new ATOM 2654 N ASN A 258 -13.189 29.350 -36.573 1.00 0.00 N ATOM 2655 CA ASN A 258 -12.349 30.537 -36.475 1.00 0.00 C ATOM 2656 C ASN A 258 -12.302 31.034 -35.033 1.00 0.00 C ATOM 2657 O ASN A 258 -13.338 31.327 -34.437 1.00 0.00 O ATOM 2658 CB ASN A 258 -12.894 31.643 -37.381 1.00 0.00 C ATOM 2659 CG ASN A 258 -11.763 32.249 -38.205 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -11.486 33.443 -38.097 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -11.088 31.491 -39.025 1.00 0.00 N ATOM 0 H ASN A 258 -14.161 29.495 -36.301 1.00 0.00 H new ATOM 0 HA ASN A 258 -11.340 30.275 -36.794 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -13.660 31.238 -38.042 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -13.370 32.416 -36.778 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -10.329 31.888 -39.578 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -11.320 30.502 -39.113 1.00 0.00 H new ATOM 2668 N GLY A 259 -11.099 31.117 -34.477 1.00 0.00 N ATOM 2669 CA GLY A 259 -10.936 31.573 -33.100 1.00 0.00 C ATOM 2670 C GLY A 259 -10.288 32.952 -33.047 1.00 0.00 C ATOM 2671 O GLY A 259 -9.437 33.284 -33.871 1.00 0.00 O ATOM 0 H GLY A 259 -10.229 30.877 -34.952 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -11.908 31.606 -32.608 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -10.324 30.860 -32.548 1.00 0.00 H new ATOM 2675 N TYR A 260 -10.698 33.751 -32.067 1.00 0.00 N ATOM 2676 CA TYR A 260 -10.153 35.093 -31.905 1.00 0.00 C ATOM 2677 C TYR A 260 -9.808 35.352 -30.441 1.00 0.00 C ATOM 2678 O TYR A 260 -10.450 34.812 -29.540 1.00 0.00 O ATOM 2679 CB TYR A 260 -11.169 36.132 -32.383 1.00 0.00 C ATOM 2680 CG TYR A 260 -11.200 36.150 -33.894 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -10.052 36.502 -34.614 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -12.378 35.816 -34.574 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -10.081 36.521 -36.013 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -12.406 35.833 -35.975 1.00 0.00 C ATOM 2685 CZ TYR A 260 -11.258 36.186 -36.694 1.00 0.00 C ATOM 2686 OH TYR A 260 -11.286 36.203 -38.073 1.00 0.00 O ATOM 0 H TYR A 260 -11.403 33.493 -31.376 1.00 0.00 H new ATOM 0 HA TYR A 260 -9.246 35.173 -32.504 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -12.158 35.896 -31.991 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.903 37.118 -32.002 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -9.144 36.759 -34.089 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -13.264 35.546 -34.019 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -9.195 36.794 -36.568 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -13.313 35.574 -36.500 1.00 0.00 H new ATOM 0 HH TYR A 260 -11.358 35.286 -38.410 1.00 0.00 H new ATOM 2696 N THR A 261 -8.795 36.179 -30.210 1.00 0.00 N ATOM 2697 CA THR A 261 -8.379 36.498 -28.848 1.00 0.00 C ATOM 2698 C THR A 261 -7.517 37.757 -28.832 1.00 0.00 C ATOM 2699 O THR A 261 -7.366 38.430 -29.851 1.00 0.00 O ATOM 2700 CB THR A 261 -7.590 35.327 -28.253 1.00 0.00 C ATOM 2701 OG1 THR A 261 -7.335 34.366 -29.267 1.00 0.00 O ATOM 2702 CG2 THR A 261 -8.400 34.680 -27.126 1.00 0.00 C ATOM 0 H THR A 261 -8.250 36.638 -30.940 1.00 0.00 H new ATOM 0 HA THR A 261 -9.271 36.675 -28.248 1.00 0.00 H new ATOM 0 HB THR A 261 -6.645 35.693 -27.852 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.698 33.700 -28.934 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.837 33.847 -26.705 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.594 35.418 -26.348 1.00 0.00 H new ATOM 0 HG23 THR A 261 -9.347 34.313 -27.523 1.00 0.00 H new ATOM 2710 N ASP A 262 -6.959 38.069 -27.668 1.00 0.00 N ATOM 2711 CA ASP A 262 -6.116 39.252 -27.527 1.00 0.00 C ATOM 2712 C ASP A 262 -4.650 38.899 -27.762 1.00 0.00 C ATOM 2713 O ASP A 262 -4.336 37.838 -28.301 1.00 0.00 O ATOM 2714 CB ASP A 262 -6.282 39.844 -26.127 1.00 0.00 C ATOM 2715 CG ASP A 262 -5.992 38.779 -25.074 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -4.825 38.511 -24.836 1.00 0.00 O ATOM 2717 OD2 ASP A 262 -6.940 38.247 -24.522 1.00 0.00 O1- ATOM 0 H ASP A 262 -7.073 37.524 -26.813 1.00 0.00 H new ATOM 0 HA ASP A 262 -6.424 39.986 -28.272 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -5.606 40.689 -25.998 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -7.296 40.225 -26.002 1.00 0.00 H new ATOM 2722 N ASN A 263 -3.757 39.795 -27.354 1.00 0.00 N ATOM 2723 CA ASN A 263 -2.327 39.567 -27.526 1.00 0.00 C ATOM 2724 C ASN A 263 -1.602 39.690 -26.189 1.00 0.00 C ATOM 2725 O ASN A 263 -1.845 38.910 -25.268 1.00 0.00 O ATOM 2726 CB ASN A 263 -1.752 40.584 -28.513 1.00 0.00 C ATOM 2727 CG ASN A 263 -2.251 41.983 -28.169 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -1.504 42.792 -27.618 1.00 0.00 O ATOM 2729 ND2 ASN A 263 -3.479 42.318 -28.462 1.00 0.00 N ATOM 0 H ASN A 263 -3.996 40.679 -26.905 1.00 0.00 H new ATOM 0 HA ASN A 263 -2.182 38.559 -27.916 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -0.663 40.559 -28.481 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -2.047 40.323 -29.530 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -3.821 43.252 -28.234 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -4.096 41.646 -28.918 1.00 0.00 H new ATOM 2736 N THR A 264 -0.713 40.672 -26.092 1.00 0.00 N ATOM 2737 CA THR A 264 0.040 40.888 -24.863 1.00 0.00 C ATOM 2738 C THR A 264 1.023 39.743 -24.629 1.00 0.00 C ATOM 2739 O THR A 264 2.078 39.933 -24.024 1.00 0.00 O ATOM 2740 CB THR A 264 -0.918 40.993 -23.673 1.00 0.00 C ATOM 2741 OG1 THR A 264 -2.224 41.290 -24.145 1.00 0.00 O ATOM 2742 CG2 THR A 264 -0.447 42.104 -22.734 1.00 0.00 C ATOM 0 H THR A 264 -0.497 41.327 -26.844 1.00 0.00 H new ATOM 0 HA THR A 264 0.599 41.818 -24.961 1.00 0.00 H new ATOM 0 HB THR A 264 -0.933 40.047 -23.132 1.00 0.00 H new ATOM 0 HG1 THR A 264 -2.839 41.356 -23.385 1.00 0.00 H new ATOM 0 HG21 THR A 264 -1.129 42.178 -21.887 1.00 0.00 H new ATOM 0 HG22 THR A 264 0.556 41.875 -22.373 1.00 0.00 H new ATOM 0 HG23 THR A 264 -0.431 43.052 -23.271 1.00 0.00 H new ATOM 2750 N GLY A 265 0.668 38.557 -25.112 1.00 0.00 N ATOM 2751 CA GLY A 265 1.528 37.390 -24.949 1.00 0.00 C ATOM 2752 C GLY A 265 1.825 37.134 -23.476 1.00 0.00 C ATOM 2753 O GLY A 265 1.851 38.063 -22.668 1.00 0.00 O ATOM 0 H GLY A 265 -0.201 38.379 -25.615 1.00 0.00 H new ATOM 0 HA2 GLY A 265 1.046 36.515 -25.384 1.00 0.00 H new ATOM 0 HA3 GLY A 265 2.461 37.543 -25.491 1.00 0.00 H new ATOM 2757 N SER A 266 2.044 35.866 -23.135 1.00 0.00 N ATOM 2758 CA SER A 266 2.328 35.520 -21.745 1.00 0.00 C ATOM 2759 C SER A 266 1.200 35.954 -20.839 1.00 0.00 C ATOM 2760 O SER A 266 0.451 35.141 -20.313 1.00 0.00 O ATOM 2761 CB SER A 266 3.684 36.119 -21.294 1.00 0.00 C ATOM 2762 OG SER A 266 4.118 35.618 -20.025 1.00 0.00 O ATOM 0 H SER A 266 2.031 35.079 -23.784 1.00 0.00 H new ATOM 0 HA SER A 266 2.407 34.435 -21.672 1.00 0.00 H new ATOM 0 HB2 SER A 266 4.442 35.897 -22.045 1.00 0.00 H new ATOM 0 HB3 SER A 266 3.597 37.204 -21.240 1.00 0.00 H new ATOM 0 HG SER A 266 4.977 36.026 -19.789 1.00 0.00 H new ATOM 2768 N GLU A 267 1.088 37.273 -20.652 1.00 0.00 N ATOM 2769 CA GLU A 267 0.037 37.821 -19.805 1.00 0.00 C ATOM 2770 C GLU A 267 -1.328 37.350 -20.293 1.00 0.00 C ATOM 2771 O GLU A 267 -2.222 37.068 -19.496 1.00 0.00 O ATOM 2772 CB GLU A 267 0.093 39.352 -19.826 1.00 0.00 C ATOM 2773 CG GLU A 267 0.185 39.884 -18.394 1.00 0.00 C ATOM 2774 CD GLU A 267 0.523 41.371 -18.413 1.00 0.00 C ATOM 2775 OE1 GLU A 267 -0.098 42.090 -19.179 1.00 0.00 O ATOM 2776 OE2 GLU A 267 1.400 41.770 -17.663 1.00 0.00 O1- ATOM 0 H GLU A 267 1.705 37.968 -21.071 1.00 0.00 H new ATOM 0 HA GLU A 267 0.190 37.471 -18.784 1.00 0.00 H new ATOM 0 HB2 GLU A 267 0.954 39.686 -20.404 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -0.795 39.751 -20.316 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -0.761 39.724 -17.876 1.00 0.00 H new ATOM 0 HG3 GLU A 267 0.948 39.336 -17.842 1.00 0.00 H new ATOM 2783 N GLY A 268 -1.477 37.260 -21.612 1.00 0.00 N ATOM 2784 CA GLY A 268 -2.734 36.814 -22.201 1.00 0.00 C ATOM 2785 C GLY A 268 -2.702 35.312 -22.463 1.00 0.00 C ATOM 2786 O GLY A 268 -3.640 34.593 -22.117 1.00 0.00 O ATOM 0 H GLY A 268 -0.748 37.488 -22.288 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -3.560 37.054 -21.532 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -2.914 37.348 -23.134 1.00 0.00 H new ATOM 2790 N ILE A 269 -1.615 34.845 -23.070 1.00 0.00 N ATOM 2791 CA ILE A 269 -1.465 33.430 -23.368 1.00 0.00 C ATOM 2792 C ILE A 269 -2.815 32.810 -23.719 1.00 0.00 C ATOM 2793 O ILE A 269 -3.022 31.605 -23.578 1.00 0.00 O ATOM 2794 CB ILE A 269 -0.828 32.723 -22.169 1.00 0.00 C ATOM 2795 CG1 ILE A 269 0.145 31.670 -22.683 1.00 0.00 C ATOM 2796 CG2 ILE A 269 -1.897 32.058 -21.297 1.00 0.00 C ATOM 2797 CD1 ILE A 269 0.937 31.082 -21.513 1.00 0.00 C ATOM 0 H ILE A 269 -0.829 35.426 -23.363 1.00 0.00 H new ATOM 0 HA ILE A 269 -0.813 33.310 -24.233 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.302 33.457 -21.559 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -0.400 30.880 -23.199 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.826 32.114 -23.409 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -1.420 31.562 -20.452 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -2.590 32.815 -20.930 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -2.443 31.323 -21.888 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.632 30.329 -21.886 1.00 0.00 H new ATOM 0 HD12 ILE A 269 1.494 31.876 -21.016 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.250 30.622 -20.803 1.00 0.00 H new ATOM 2809 N ASN A 270 -3.725 33.654 -24.181 1.00 0.00 N ATOM 2810 CA ASN A 270 -5.064 33.217 -24.562 1.00 0.00 C ATOM 2811 C ASN A 270 -5.046 32.359 -25.830 1.00 0.00 C ATOM 2812 O ASN A 270 -5.907 31.498 -26.013 1.00 0.00 O ATOM 2813 CB ASN A 270 -5.957 34.436 -24.791 1.00 0.00 C ATOM 2814 CG ASN A 270 -5.546 35.566 -23.852 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -4.670 36.363 -24.187 1.00 0.00 O ATOM 2816 ND2 ASN A 270 -6.130 35.681 -22.692 1.00 0.00 N ATOM 0 H ASN A 270 -3.561 34.653 -24.303 1.00 0.00 H new ATOM 0 HA ASN A 270 -5.456 32.607 -23.748 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -5.878 34.766 -25.827 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -7.000 34.171 -24.620 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -5.861 36.434 -22.058 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -6.856 35.018 -22.418 1.00 0.00 H new ATOM 2823 N ILE A 271 -4.093 32.625 -26.719 1.00 0.00 N ATOM 2824 CA ILE A 271 -4.017 31.892 -27.984 1.00 0.00 C ATOM 2825 C ILE A 271 -3.959 30.375 -27.774 1.00 0.00 C ATOM 2826 O ILE A 271 -4.758 29.644 -28.360 1.00 0.00 O ATOM 2827 CB ILE A 271 -2.788 32.355 -28.773 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -3.165 33.567 -29.627 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -2.299 31.226 -29.685 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -3.889 33.096 -30.890 1.00 0.00 C ATOM 0 H ILE A 271 -3.370 33.333 -26.592 1.00 0.00 H new ATOM 0 HA ILE A 271 -4.926 32.108 -28.545 1.00 0.00 H new ATOM 0 HB ILE A 271 -1.993 32.624 -28.077 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.805 34.241 -29.058 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.270 34.128 -29.896 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -1.425 31.562 -30.243 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -2.032 30.359 -29.080 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -3.091 30.952 -30.382 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.158 33.959 -31.499 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.233 32.439 -31.462 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -4.792 32.554 -30.611 1.00 0.00 H new ATOM 2842 N PRO A 272 -3.060 29.881 -26.961 1.00 0.00 N ATOM 2843 CA PRO A 272 -2.954 28.416 -26.701 1.00 0.00 C ATOM 2844 C PRO A 272 -4.230 27.855 -26.079 1.00 0.00 C ATOM 2845 O PRO A 272 -4.630 26.728 -26.368 1.00 0.00 O ATOM 2846 CB PRO A 272 -1.768 28.277 -25.740 1.00 0.00 C ATOM 2847 CG PRO A 272 -1.510 29.644 -25.196 1.00 0.00 C ATOM 2848 CD PRO A 272 -2.050 30.644 -26.217 1.00 0.00 C ATOM 0 HA PRO A 272 -2.811 27.854 -27.624 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -1.997 27.576 -24.938 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -0.890 27.892 -26.259 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -2.002 29.774 -24.232 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -0.443 29.798 -25.033 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -2.487 31.516 -25.730 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -1.261 31.009 -26.874 1.00 0.00 H new ATOM 2856 N LEU A 273 -4.865 28.653 -25.226 1.00 0.00 N ATOM 2857 CA LEU A 273 -6.098 28.229 -24.572 1.00 0.00 C ATOM 2858 C LEU A 273 -7.230 28.125 -25.588 1.00 0.00 C ATOM 2859 O LEU A 273 -7.972 27.142 -25.611 1.00 0.00 O ATOM 2860 CB LEU A 273 -6.479 29.229 -23.479 1.00 0.00 C ATOM 2861 CG LEU A 273 -5.978 28.723 -22.126 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -6.705 27.429 -21.761 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -4.473 28.456 -22.207 1.00 0.00 C ATOM 0 H LEU A 273 -4.549 29.589 -24.973 1.00 0.00 H new ATOM 0 HA LEU A 273 -5.934 27.249 -24.124 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -6.045 30.205 -23.697 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -7.561 29.360 -23.452 1.00 0.00 H new ATOM 0 HG LEU A 273 -6.174 29.476 -21.363 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -6.346 27.070 -20.796 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -7.777 27.618 -21.702 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -6.511 26.675 -22.524 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -4.115 28.095 -21.243 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.278 27.704 -22.971 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -3.953 29.379 -22.465 1.00 0.00 H new ATOM 2875 N SER A 274 -7.357 29.148 -26.427 1.00 0.00 N ATOM 2876 CA SER A 274 -8.402 29.169 -27.443 1.00 0.00 C ATOM 2877 C SER A 274 -8.174 28.063 -28.470 1.00 0.00 C ATOM 2878 O SER A 274 -9.121 27.418 -28.919 1.00 0.00 O ATOM 2879 CB SER A 274 -8.417 30.527 -28.145 1.00 0.00 C ATOM 2880 OG SER A 274 -7.101 30.843 -28.579 1.00 0.00 O ATOM 0 H SER A 274 -6.752 29.969 -26.423 1.00 0.00 H new ATOM 0 HA SER A 274 -9.362 29.002 -26.955 1.00 0.00 H new ATOM 0 HB2 SER A 274 -9.097 30.502 -28.996 1.00 0.00 H new ATOM 0 HB3 SER A 274 -8.784 31.297 -27.466 1.00 0.00 H new ATOM 0 HG SER A 274 -6.471 30.185 -28.218 1.00 0.00 H new ATOM 2886 N ALA A 275 -6.915 27.851 -28.836 1.00 0.00 N ATOM 2887 CA ALA A 275 -6.578 26.817 -29.809 1.00 0.00 C ATOM 2888 C ALA A 275 -6.914 25.437 -29.257 1.00 0.00 C ATOM 2889 O ALA A 275 -7.446 24.584 -29.968 1.00 0.00 O ATOM 2890 CB ALA A 275 -5.090 26.886 -30.152 1.00 0.00 C ATOM 0 H ALA A 275 -6.117 28.376 -28.478 1.00 0.00 H new ATOM 0 HA ALA A 275 -7.164 26.988 -30.712 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -4.848 26.111 -30.879 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -4.859 27.864 -30.574 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -4.501 26.733 -29.248 1.00 0.00 H new ATOM 2896 N GLN A 276 -6.602 25.225 -27.983 1.00 0.00 N ATOM 2897 CA GLN A 276 -6.878 23.945 -27.342 1.00 0.00 C ATOM 2898 C GLN A 276 -8.380 23.687 -27.288 1.00 0.00 C ATOM 2899 O GLN A 276 -8.833 22.552 -27.440 1.00 0.00 O ATOM 2900 CB GLN A 276 -6.310 23.942 -25.922 1.00 0.00 C ATOM 2901 CG GLN A 276 -6.459 22.545 -25.316 1.00 0.00 C ATOM 2902 CD GLN A 276 -5.622 22.438 -24.047 1.00 0.00 C ATOM 2903 OE1 GLN A 276 -6.167 22.311 -22.950 1.00 0.00 O ATOM 2904 NE2 GLN A 276 -4.320 22.482 -24.130 1.00 0.00 N ATOM 0 H GLN A 276 -6.161 25.918 -27.378 1.00 0.00 H new ATOM 0 HA GLN A 276 -6.405 23.156 -27.927 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -5.260 24.233 -25.938 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -6.834 24.674 -25.308 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -7.507 22.348 -25.089 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -6.141 21.791 -26.036 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -3.870 22.587 -25.039 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -3.752 22.411 -23.285 1.00 0.00 H new ATOM 2913 N ARG A 277 -9.148 24.751 -27.074 1.00 0.00 N ATOM 2914 CA ARG A 277 -10.599 24.632 -27.003 1.00 0.00 C ATOM 2915 C ARG A 277 -11.160 24.152 -28.337 1.00 0.00 C ATOM 2916 O ARG A 277 -12.138 23.407 -28.379 1.00 0.00 O ATOM 2917 CB ARG A 277 -11.215 25.988 -26.642 1.00 0.00 C ATOM 2918 CG ARG A 277 -11.779 25.934 -25.221 1.00 0.00 C ATOM 2919 CD ARG A 277 -12.371 27.296 -24.853 1.00 0.00 C ATOM 2920 NE ARG A 277 -12.466 27.428 -23.402 1.00 0.00 N ATOM 2921 CZ ARG A 277 -11.604 28.174 -22.713 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -10.640 28.806 -23.326 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -11.724 28.271 -21.417 1.00 0.00 N1+ ATOM 0 H ARG A 277 -8.792 25.699 -26.948 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.851 23.903 -26.233 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -10.461 26.772 -26.715 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -12.006 26.239 -27.349 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -12.546 25.162 -25.152 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -10.992 25.666 -24.516 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -11.748 28.093 -25.258 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -13.359 27.405 -25.301 1.00 0.00 H new ATOM 0 HE ARG A 277 -13.209 26.938 -22.905 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.544 28.730 -24.339 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.983 29.376 -22.792 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -12.475 27.777 -20.936 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.066 28.841 -20.885 1.00 0.00 H new ATOM 2937 N ALA A 278 -10.538 24.589 -29.426 1.00 0.00 N ATOM 2938 CA ALA A 278 -10.984 24.199 -30.759 1.00 0.00 C ATOM 2939 C ALA A 278 -10.729 22.712 -31.010 1.00 0.00 C ATOM 2940 O ALA A 278 -11.459 22.069 -31.764 1.00 0.00 O ATOM 2941 CB ALA A 278 -10.253 25.030 -31.816 1.00 0.00 C ATOM 0 H ALA A 278 -9.729 25.210 -29.413 1.00 0.00 H new ATOM 0 HA ALA A 278 -12.057 24.382 -30.826 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -10.591 24.734 -32.809 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -10.468 26.087 -31.660 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -9.179 24.862 -31.733 1.00 0.00 H new ATOM 2947 N LYS A 279 -9.685 22.177 -30.385 1.00 0.00 N ATOM 2948 CA LYS A 279 -9.340 20.768 -30.564 1.00 0.00 C ATOM 2949 C LYS A 279 -10.313 19.851 -29.821 1.00 0.00 C ATOM 2950 O LYS A 279 -10.800 18.871 -30.383 1.00 0.00 O ATOM 2951 CB LYS A 279 -7.914 20.514 -30.062 1.00 0.00 C ATOM 2952 CG LYS A 279 -7.558 19.035 -30.238 1.00 0.00 C ATOM 2953 CD LYS A 279 -6.494 18.888 -31.329 1.00 0.00 C ATOM 2954 CE LYS A 279 -6.300 17.406 -31.656 1.00 0.00 C ATOM 2955 NZ LYS A 279 -5.437 17.270 -32.864 1.00 0.00 N1+ ATOM 0 H LYS A 279 -9.068 22.690 -29.756 1.00 0.00 H new ATOM 0 HA LYS A 279 -9.406 20.542 -31.628 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -7.208 21.135 -30.613 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -7.833 20.795 -29.012 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -7.188 18.625 -29.298 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -8.448 18.466 -30.505 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -6.797 19.432 -32.223 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.553 19.324 -30.995 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -5.842 16.893 -30.810 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -7.266 16.932 -31.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.306 16.262 -33.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -5.891 17.745 -33.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -4.511 17.707 -32.680 1.00 0.00 H new ATOM 2969 N ILE A 280 -10.583 20.161 -28.557 1.00 0.00 N ATOM 2970 CA ILE A 280 -11.488 19.337 -27.760 1.00 0.00 C ATOM 2971 C ILE A 280 -12.880 19.288 -28.383 1.00 0.00 C ATOM 2972 O ILE A 280 -13.493 18.223 -28.467 1.00 0.00 O ATOM 2973 CB ILE A 280 -11.580 19.879 -26.333 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -11.995 18.749 -25.387 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -12.622 20.995 -26.274 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -10.745 18.053 -24.848 1.00 0.00 C ATOM 0 H ILE A 280 -10.194 20.966 -28.066 1.00 0.00 H new ATOM 0 HA ILE A 280 -11.085 18.325 -27.736 1.00 0.00 H new ATOM 0 HB ILE A 280 -10.609 20.273 -26.032 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -12.586 19.148 -24.563 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -12.625 18.032 -25.913 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -12.686 21.380 -25.256 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -12.331 21.800 -26.949 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -13.593 20.602 -26.575 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -11.039 17.248 -24.174 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -10.172 17.640 -25.678 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -10.132 18.774 -24.307 1.00 0.00 H new ATOM 2988 N VAL A 281 -13.378 20.441 -28.816 1.00 0.00 N ATOM 2989 CA VAL A 281 -14.702 20.506 -29.426 1.00 0.00 C ATOM 2990 C VAL A 281 -14.758 19.651 -30.689 1.00 0.00 C ATOM 2991 O VAL A 281 -15.748 18.964 -30.941 1.00 0.00 O ATOM 2992 CB VAL A 281 -15.049 21.953 -29.776 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -15.147 22.782 -28.494 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -13.956 22.532 -30.675 1.00 0.00 C ATOM 0 H VAL A 281 -12.891 21.335 -28.757 1.00 0.00 H new ATOM 0 HA VAL A 281 -15.426 20.121 -28.708 1.00 0.00 H new ATOM 0 HB VAL A 281 -16.005 21.981 -30.298 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -15.394 23.813 -28.746 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -15.925 22.369 -27.852 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -14.192 22.756 -27.970 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -14.201 23.564 -30.926 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -13.001 22.503 -30.151 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -13.887 21.942 -31.589 1.00 0.00 H new ATOM 3004 N ALA A 282 -13.692 19.701 -31.479 1.00 0.00 N ATOM 3005 CA ALA A 282 -13.632 18.929 -32.716 1.00 0.00 C ATOM 3006 C ALA A 282 -13.778 17.437 -32.430 1.00 0.00 C ATOM 3007 O ALA A 282 -14.431 16.713 -33.182 1.00 0.00 O ATOM 3008 CB ALA A 282 -12.304 19.187 -33.428 1.00 0.00 C ATOM 0 H ALA A 282 -12.863 20.263 -31.288 1.00 0.00 H new ATOM 0 HA ALA A 282 -14.456 19.244 -33.357 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -12.267 18.607 -34.350 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -12.217 20.248 -33.663 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -11.480 18.890 -32.779 1.00 0.00 H new ATOM 3014 N ASP A 283 -13.165 16.982 -31.342 1.00 0.00 N ATOM 3015 CA ASP A 283 -13.232 15.573 -30.971 1.00 0.00 C ATOM 3016 C ASP A 283 -14.682 15.131 -30.788 1.00 0.00 C ATOM 3017 O ASP A 283 -15.092 14.089 -31.298 1.00 0.00 O ATOM 3018 CB ASP A 283 -12.458 15.337 -29.673 1.00 0.00 C ATOM 3019 CG ASP A 283 -11.801 13.960 -29.697 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -10.983 13.731 -30.572 1.00 0.00 O1- ATOM 3021 OD2 ASP A 283 -12.124 13.156 -28.838 1.00 0.00 O ATOM 0 H ASP A 283 -12.620 17.564 -30.706 1.00 0.00 H new ATOM 0 HA ASP A 283 -12.785 14.986 -31.773 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -11.698 16.109 -29.548 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -13.132 15.412 -28.820 1.00 0.00 H new ATOM 3026 N TYR A 284 -15.452 15.932 -30.058 1.00 0.00 N ATOM 3027 CA TYR A 284 -16.855 15.611 -29.814 1.00 0.00 C ATOM 3028 C TYR A 284 -17.608 15.445 -31.131 1.00 0.00 C ATOM 3029 O TYR A 284 -18.451 14.558 -31.268 1.00 0.00 O ATOM 3030 CB TYR A 284 -17.506 16.721 -28.988 1.00 0.00 C ATOM 3031 CG TYR A 284 -17.128 16.556 -27.536 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -17.710 15.536 -26.773 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -16.195 17.421 -26.952 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -17.360 15.381 -25.427 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -15.844 17.267 -25.606 1.00 0.00 C ATOM 3036 CZ TYR A 284 -16.426 16.246 -24.843 1.00 0.00 C ATOM 3037 OH TYR A 284 -16.080 16.095 -23.516 1.00 0.00 O ATOM 0 H TYR A 284 -15.133 16.800 -29.628 1.00 0.00 H new ATOM 0 HA TYR A 284 -16.902 14.671 -29.264 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -17.182 17.696 -29.351 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -18.590 16.684 -29.099 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -18.430 14.869 -27.224 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -15.746 18.207 -27.540 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -17.810 14.595 -24.839 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -15.125 17.935 -25.156 1.00 0.00 H new ATOM 0 HH TYR A 284 -15.419 16.776 -23.271 1.00 0.00 H new ATOM 3047 N LEU A 285 -17.300 16.304 -32.098 1.00 0.00 N ATOM 3048 CA LEU A 285 -17.956 16.240 -33.400 1.00 0.00 C ATOM 3049 C LEU A 285 -17.688 14.897 -34.069 1.00 0.00 C ATOM 3050 O LEU A 285 -18.588 14.293 -34.652 1.00 0.00 O ATOM 3051 CB LEU A 285 -17.447 17.371 -34.296 1.00 0.00 C ATOM 3052 CG LEU A 285 -18.160 18.674 -33.931 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -17.134 19.800 -33.801 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -19.167 19.030 -35.027 1.00 0.00 C ATOM 0 H LEU A 285 -16.607 17.046 -32.007 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.030 16.350 -33.252 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -16.370 17.488 -34.175 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.626 17.128 -35.343 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.682 18.546 -32.983 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.643 20.728 -33.541 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -16.416 19.549 -33.021 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -16.611 19.927 -34.749 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -19.675 19.959 -34.767 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -18.644 19.156 -35.975 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -19.901 18.229 -35.121 1.00 0.00 H new ATOM 3066 N VAL A 286 -16.446 14.437 -33.981 1.00 0.00 N ATOM 3067 CA VAL A 286 -16.070 13.163 -34.583 1.00 0.00 C ATOM 3068 C VAL A 286 -16.809 12.010 -33.908 1.00 0.00 C ATOM 3069 O VAL A 286 -17.188 11.038 -34.560 1.00 0.00 O ATOM 3070 CB VAL A 286 -14.560 12.953 -34.452 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -14.196 11.550 -34.942 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -13.825 13.997 -35.298 1.00 0.00 C ATOM 0 H VAL A 286 -15.687 14.922 -33.503 1.00 0.00 H new ATOM 0 HA VAL A 286 -16.345 13.184 -35.638 1.00 0.00 H new ATOM 0 HB VAL A 286 -14.267 13.060 -33.408 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -13.120 11.400 -34.849 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -14.720 10.807 -34.340 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -14.488 11.442 -35.987 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -12.749 13.848 -35.205 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -14.118 13.890 -36.343 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -14.085 14.996 -34.949 1.00 0.00 H new ATOM 3082 N ALA A 287 -17.008 12.125 -32.599 1.00 0.00 N ATOM 3083 CA ALA A 287 -17.698 11.085 -31.844 1.00 0.00 C ATOM 3084 C ALA A 287 -19.152 10.956 -32.293 1.00 0.00 C ATOM 3085 O ALA A 287 -19.766 9.901 -32.136 1.00 0.00 O ATOM 3086 CB ALA A 287 -17.653 11.408 -30.349 1.00 0.00 C ATOM 0 H ALA A 287 -16.703 12.923 -32.041 1.00 0.00 H new ATOM 0 HA ALA A 287 -17.191 10.138 -32.031 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -18.170 10.627 -29.792 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -16.615 11.462 -30.019 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -18.141 12.366 -30.169 1.00 0.00 H new ATOM 3092 N ARG A 288 -19.699 12.033 -32.850 1.00 0.00 N ATOM 3093 CA ARG A 288 -21.076 12.025 -33.310 1.00 0.00 C ATOM 3094 C ARG A 288 -21.166 11.404 -34.697 1.00 0.00 C ATOM 3095 O ARG A 288 -22.256 11.247 -35.248 1.00 0.00 O ATOM 3096 CB ARG A 288 -21.608 13.455 -33.348 1.00 0.00 C ATOM 3097 CG ARG A 288 -23.122 13.448 -33.145 1.00 0.00 C ATOM 3098 CD ARG A 288 -23.447 13.037 -31.708 1.00 0.00 C ATOM 3099 NE ARG A 288 -23.679 11.599 -31.634 1.00 0.00 N ATOM 3100 CZ ARG A 288 -23.334 10.903 -30.556 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -22.786 11.509 -29.538 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -23.540 9.615 -30.515 1.00 0.00 N1+ ATOM 0 H ARG A 288 -19.209 12.916 -32.991 1.00 0.00 H new ATOM 0 HA ARG A 288 -21.677 11.431 -32.622 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -21.130 14.052 -32.571 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -21.362 13.919 -34.303 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -23.531 14.437 -33.352 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -23.590 12.756 -33.846 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -22.625 13.314 -31.048 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -24.330 13.573 -31.360 1.00 0.00 H new ATOM 0 HE ARG A 288 -24.113 11.120 -32.423 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -22.623 12.515 -29.571 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -22.521 10.976 -28.710 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -23.966 9.141 -31.311 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -23.275 9.082 -29.687 1.00 0.00 H new ATOM 3116 N GLY A 289 -20.014 11.045 -35.253 1.00 0.00 N ATOM 3117 CA GLY A 289 -19.977 10.436 -36.574 1.00 0.00 C ATOM 3118 C GLY A 289 -19.462 11.414 -37.625 1.00 0.00 C ATOM 3119 O GLY A 289 -19.541 11.146 -38.824 1.00 0.00 O ATOM 0 H GLY A 289 -19.102 11.164 -34.813 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -19.337 9.554 -36.552 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -20.976 10.098 -36.848 1.00 0.00 H new ATOM 3123 N VAL A 290 -18.934 12.545 -37.173 1.00 0.00 N ATOM 3124 CA VAL A 290 -18.410 13.548 -38.092 1.00 0.00 C ATOM 3125 C VAL A 290 -17.021 13.149 -38.582 1.00 0.00 C ATOM 3126 O VAL A 290 -16.138 12.833 -37.787 1.00 0.00 O ATOM 3127 CB VAL A 290 -18.342 14.910 -37.400 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -17.928 15.977 -38.416 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -19.718 15.259 -36.828 1.00 0.00 C ATOM 0 H VAL A 290 -18.858 12.789 -36.186 1.00 0.00 H new ATOM 0 HA VAL A 290 -19.080 13.614 -38.949 1.00 0.00 H new ATOM 0 HB VAL A 290 -17.610 14.872 -36.593 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -17.879 16.948 -37.924 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -16.949 15.728 -38.826 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -18.660 16.015 -39.222 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -19.671 16.230 -36.334 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -20.449 15.298 -37.636 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -20.015 14.499 -36.106 1.00 0.00 H new ATOM 3139 N ALA A 291 -16.838 13.160 -39.898 1.00 0.00 N ATOM 3140 CA ALA A 291 -15.554 12.791 -40.484 1.00 0.00 C ATOM 3141 C ALA A 291 -14.513 13.876 -40.225 1.00 0.00 C ATOM 3142 O ALA A 291 -14.434 14.861 -40.958 1.00 0.00 O ATOM 3143 CB ALA A 291 -15.709 12.581 -41.991 1.00 0.00 C ATOM 0 H ALA A 291 -17.556 13.418 -40.575 1.00 0.00 H new ATOM 0 HA ALA A 291 -15.218 11.864 -40.020 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -14.746 12.306 -42.421 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -16.430 11.784 -42.175 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -16.062 13.503 -42.452 1.00 0.00 H new ATOM 3149 N GLY A 292 -13.718 13.687 -39.178 1.00 0.00 N ATOM 3150 CA GLY A 292 -12.685 14.655 -38.831 1.00 0.00 C ATOM 3151 C GLY A 292 -11.856 15.028 -40.056 1.00 0.00 C ATOM 3152 O GLY A 292 -11.033 15.942 -40.005 1.00 0.00 O ATOM 0 H GLY A 292 -13.768 12.878 -38.559 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -13.145 15.550 -38.412 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -12.036 14.240 -38.060 1.00 0.00 H new ATOM 3156 N ASP A 293 -12.079 14.315 -41.153 1.00 0.00 N ATOM 3157 CA ASP A 293 -11.347 14.580 -42.386 1.00 0.00 C ATOM 3158 C ASP A 293 -11.883 15.835 -43.068 1.00 0.00 C ATOM 3159 O ASP A 293 -11.326 16.299 -44.063 1.00 0.00 O ATOM 3160 CB ASP A 293 -11.472 13.386 -43.334 1.00 0.00 C ATOM 3161 CG ASP A 293 -10.799 12.161 -42.723 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -9.693 12.303 -42.229 1.00 0.00 O1- ATOM 3163 OD2 ASP A 293 -11.400 11.100 -42.757 1.00 0.00 O ATOM 0 H ASP A 293 -12.756 13.554 -41.215 1.00 0.00 H new ATOM 0 HA ASP A 293 -10.297 14.737 -42.138 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -12.523 13.174 -43.528 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -11.012 13.623 -44.293 1.00 0.00 H new ATOM 3168 N HIS A 294 -12.968 16.378 -42.526 1.00 0.00 N ATOM 3169 CA HIS A 294 -13.574 17.581 -43.087 1.00 0.00 C ATOM 3170 C HIS A 294 -13.695 18.666 -42.022 1.00 0.00 C ATOM 3171 O HIS A 294 -14.565 19.535 -42.104 1.00 0.00 O ATOM 3172 CB HIS A 294 -14.962 17.254 -43.641 1.00 0.00 C ATOM 3173 CG HIS A 294 -14.835 16.263 -44.765 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -15.531 15.065 -44.775 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -14.096 16.276 -45.922 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -15.200 14.413 -45.904 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -14.328 15.108 -46.640 1.00 0.00 N ATOM 0 H HIS A 294 -13.444 16.007 -41.704 1.00 0.00 H new ATOM 0 HA HIS A 294 -12.936 17.946 -43.892 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -15.593 16.845 -42.852 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -15.446 18.163 -43.997 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -13.434 17.073 -46.228 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -15.591 13.446 -46.182 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -13.920 14.840 -47.536 1.00 0.00 H new ATOM 3185 N ILE A 295 -12.823 18.607 -41.023 1.00 0.00 N ATOM 3186 CA ILE A 295 -12.845 19.589 -39.945 1.00 0.00 C ATOM 3187 C ILE A 295 -11.554 20.400 -39.927 1.00 0.00 C ATOM 3188 O ILE A 295 -10.458 19.845 -39.987 1.00 0.00 O ATOM 3189 CB ILE A 295 -13.022 18.884 -38.599 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -14.307 18.053 -38.625 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -13.114 19.928 -37.484 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -14.470 17.321 -37.292 1.00 0.00 C ATOM 0 H ILE A 295 -12.097 17.896 -40.936 1.00 0.00 H new ATOM 0 HA ILE A 295 -13.683 20.265 -40.116 1.00 0.00 H new ATOM 0 HB ILE A 295 -12.169 18.231 -38.416 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -15.166 18.699 -38.804 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -14.271 17.335 -39.444 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -13.240 19.426 -36.525 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -12.200 20.522 -37.465 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -13.967 20.581 -37.667 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -15.385 16.729 -37.311 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -13.616 16.663 -37.131 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -14.525 18.048 -36.482 1.00 0.00 H new ATOM 3204 N ALA A 296 -11.694 21.718 -39.841 1.00 0.00 N ATOM 3205 CA ALA A 296 -10.534 22.601 -39.811 1.00 0.00 C ATOM 3206 C ALA A 296 -10.613 23.536 -38.608 1.00 0.00 C ATOM 3207 O ALA A 296 -11.685 24.039 -38.272 1.00 0.00 O ATOM 3208 CB ALA A 296 -10.469 23.423 -41.100 1.00 0.00 C ATOM 0 H ALA A 296 -12.593 22.196 -39.791 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.634 21.992 -39.728 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -9.600 24.080 -41.069 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -10.387 22.752 -41.955 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -11.374 24.023 -41.195 1.00 0.00 H new ATOM 3214 N THR A 297 -9.475 23.761 -37.961 1.00 0.00 N ATOM 3215 CA THR A 297 -9.436 24.634 -36.794 1.00 0.00 C ATOM 3216 C THR A 297 -8.236 25.573 -36.858 1.00 0.00 C ATOM 3217 O THR A 297 -7.099 25.136 -37.032 1.00 0.00 O ATOM 3218 CB THR A 297 -9.364 23.797 -35.514 1.00 0.00 C ATOM 3219 OG1 THR A 297 -8.047 23.856 -34.984 1.00 0.00 O ATOM 3220 CG2 THR A 297 -9.724 22.344 -35.831 1.00 0.00 C ATOM 0 H THR A 297 -8.576 23.356 -38.221 1.00 0.00 H new ATOM 0 HA THR A 297 -10.347 25.232 -36.787 1.00 0.00 H new ATOM 0 HB THR A 297 -10.068 24.192 -34.782 1.00 0.00 H new ATOM 0 HG1 THR A 297 -8.000 23.322 -34.164 1.00 0.00 H new ATOM 0 HG21 THR A 297 -9.672 21.749 -34.919 1.00 0.00 H new ATOM 0 HG22 THR A 297 -10.735 22.300 -36.236 1.00 0.00 H new ATOM 0 HG23 THR A 297 -9.022 21.947 -36.564 1.00 0.00 H new ATOM 3228 N VAL A 298 -8.501 26.868 -36.715 1.00 0.00 N ATOM 3229 CA VAL A 298 -7.442 27.868 -36.753 1.00 0.00 C ATOM 3230 C VAL A 298 -7.776 29.029 -35.822 1.00 0.00 C ATOM 3231 O VAL A 298 -8.930 29.447 -35.728 1.00 0.00 O ATOM 3232 CB VAL A 298 -7.263 28.388 -38.181 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -5.827 28.877 -38.371 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -7.553 27.260 -39.172 1.00 0.00 C ATOM 0 H VAL A 298 -9.437 27.248 -36.572 1.00 0.00 H new ATOM 0 HA VAL A 298 -6.514 27.403 -36.421 1.00 0.00 H new ATOM 0 HB VAL A 298 -7.953 29.214 -38.356 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.700 29.247 -39.388 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.620 29.680 -37.664 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -5.136 28.053 -38.196 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -7.426 27.628 -40.190 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -6.863 26.435 -38.996 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -8.577 26.912 -39.037 1.00 0.00 H new ATOM 3244 N GLY A 299 -6.762 29.542 -35.132 1.00 0.00 N ATOM 3245 CA GLY A 299 -6.966 30.652 -34.208 1.00 0.00 C ATOM 3246 C GLY A 299 -6.039 31.817 -34.538 1.00 0.00 C ATOM 3247 O GLY A 299 -4.816 31.686 -34.479 1.00 0.00 O ATOM 0 H GLY A 299 -5.799 29.211 -35.194 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -8.003 30.983 -34.256 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -6.785 30.317 -33.187 1.00 0.00 H new ATOM 3251 N LEU A 300 -6.630 32.956 -34.883 1.00 0.00 N ATOM 3252 CA LEU A 300 -5.847 34.141 -35.218 1.00 0.00 C ATOM 3253 C LEU A 300 -6.169 35.283 -34.260 1.00 0.00 C ATOM 3254 O LEU A 300 -6.622 36.348 -34.679 1.00 0.00 O ATOM 3255 CB LEU A 300 -6.144 34.580 -36.655 1.00 0.00 C ATOM 3256 CG LEU A 300 -6.588 33.371 -37.479 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -8.115 33.280 -37.472 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -6.094 33.525 -38.919 1.00 0.00 C ATOM 0 H LEU A 300 -7.640 33.084 -34.938 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.790 33.890 -35.128 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.923 35.342 -36.659 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.256 35.030 -37.100 1.00 0.00 H new ATOM 0 HG LEU A 300 -6.168 32.463 -37.045 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.431 32.418 -38.060 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.468 33.169 -36.447 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.536 34.188 -37.905 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.411 32.663 -39.506 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.513 34.433 -39.352 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.006 33.589 -38.926 1.00 0.00 H new ATOM 3270 N GLY A 301 -5.933 35.054 -32.973 1.00 0.00 N ATOM 3271 CA GLY A 301 -6.203 36.072 -31.964 1.00 0.00 C ATOM 3272 C GLY A 301 -5.103 37.128 -31.950 1.00 0.00 C ATOM 3273 O GLY A 301 -5.129 38.075 -32.736 1.00 0.00 O ATOM 0 H GLY A 301 -5.558 34.179 -32.605 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -7.164 36.545 -32.166 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -6.278 35.606 -30.982 1.00 0.00 H new ATOM 3277 N SER A 302 -4.142 36.963 -31.053 1.00 0.00 N ATOM 3278 CA SER A 302 -3.028 37.903 -30.961 1.00 0.00 C ATOM 3279 C SER A 302 -2.615 38.387 -32.331 1.00 0.00 C ATOM 3280 O SER A 302 -2.092 39.491 -32.487 1.00 0.00 O ATOM 3281 CB SER A 302 -1.837 37.274 -30.196 1.00 0.00 C ATOM 3282 OG SER A 302 -1.257 36.161 -30.887 1.00 0.00 O ATOM 0 H SER A 302 -4.108 36.195 -30.383 1.00 0.00 H new ATOM 0 HA SER A 302 -3.361 38.772 -30.394 1.00 0.00 H new ATOM 0 HB2 SER A 302 -1.072 38.034 -30.035 1.00 0.00 H new ATOM 0 HB3 SER A 302 -2.175 36.949 -29.212 1.00 0.00 H new ATOM 0 HG SER A 302 -0.510 35.803 -30.363 1.00 0.00 H new ATOM 3288 N VAL A 303 -2.818 37.535 -33.332 1.00 0.00 N ATOM 3289 CA VAL A 303 -2.451 37.875 -34.701 1.00 0.00 C ATOM 3290 C VAL A 303 -3.231 39.095 -35.179 1.00 0.00 C ATOM 3291 O VAL A 303 -2.661 40.028 -35.744 1.00 0.00 O ATOM 3292 CB VAL A 303 -2.739 36.692 -35.627 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -2.554 37.124 -37.083 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -1.773 35.549 -35.309 1.00 0.00 C ATOM 0 H VAL A 303 -3.232 36.610 -33.221 1.00 0.00 H new ATOM 0 HA VAL A 303 -1.386 38.106 -34.724 1.00 0.00 H new ATOM 0 HB VAL A 303 -3.765 36.355 -35.476 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -2.759 36.280 -37.742 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -3.242 37.938 -37.311 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.529 37.462 -37.235 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.978 34.706 -35.968 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -0.748 35.887 -35.459 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.905 35.239 -34.272 1.00 0.00 H new ATOM 3304 N ASN A 304 -4.536 39.076 -34.947 1.00 0.00 N ATOM 3305 CA ASN A 304 -5.394 40.181 -35.357 1.00 0.00 C ATOM 3306 C ASN A 304 -6.437 40.479 -34.284 1.00 0.00 C ATOM 3307 O ASN A 304 -7.556 39.968 -34.333 1.00 0.00 O ATOM 3308 CB ASN A 304 -6.094 39.839 -36.672 1.00 0.00 C ATOM 3309 CG ASN A 304 -5.377 40.512 -37.836 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -5.944 40.650 -38.920 1.00 0.00 O ATOM 3311 ND2 ASN A 304 -4.154 40.941 -37.678 1.00 0.00 N ATOM 0 H ASN A 304 -5.023 38.312 -34.479 1.00 0.00 H new ATOM 0 HA ASN A 304 -4.772 41.065 -35.497 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -6.105 38.759 -36.817 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -7.133 40.167 -36.636 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -3.667 41.391 -38.453 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -3.685 40.826 -36.779 1.00 0.00 H new ATOM 3318 N PRO A 305 -6.087 41.292 -33.327 1.00 0.00 N ATOM 3319 CA PRO A 305 -7.002 41.675 -32.212 1.00 0.00 C ATOM 3320 C PRO A 305 -8.292 42.316 -32.722 1.00 0.00 C ATOM 3321 O PRO A 305 -8.371 42.746 -33.873 1.00 0.00 O ATOM 3322 CB PRO A 305 -6.188 42.678 -31.386 1.00 0.00 C ATOM 3323 CG PRO A 305 -4.762 42.457 -31.769 1.00 0.00 C ATOM 3324 CD PRO A 305 -4.773 41.935 -33.203 1.00 0.00 C ATOM 0 HA PRO A 305 -7.321 40.806 -31.636 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -6.496 43.702 -31.599 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -6.336 42.517 -30.318 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -4.193 43.384 -31.698 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -4.287 41.740 -31.099 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.653 42.743 -33.925 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.962 41.228 -33.378 1.00 0.00 H new ATOM 3332 N ILE A 306 -9.297 42.378 -31.856 1.00 0.00 N ATOM 3333 CA ILE A 306 -10.577 42.973 -32.224 1.00 0.00 C ATOM 3334 C ILE A 306 -11.090 43.864 -31.098 1.00 0.00 C ATOM 3335 O ILE A 306 -11.897 44.765 -31.323 1.00 0.00 O ATOM 3336 CB ILE A 306 -11.602 41.876 -32.515 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -11.192 41.118 -33.780 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -12.978 42.508 -32.728 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -12.175 39.972 -34.030 1.00 0.00 C ATOM 0 H ILE A 306 -9.252 42.026 -30.900 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.433 43.578 -33.119 1.00 0.00 H new ATOM 0 HB ILE A 306 -11.644 41.186 -31.673 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -11.181 41.795 -34.635 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -10.181 40.726 -33.670 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -13.709 41.727 -32.935 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -13.272 43.051 -31.830 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -12.935 43.198 -33.571 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -11.883 39.432 -34.931 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -12.164 39.291 -33.179 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -13.179 40.376 -34.158 1.00 0.00 H new ATOM 3351 N ALA A 307 -10.613 43.605 -29.884 1.00 0.00 N ATOM 3352 CA ALA A 307 -11.025 44.390 -28.727 1.00 0.00 C ATOM 3353 C ALA A 307 -9.819 45.068 -28.087 1.00 0.00 C ATOM 3354 O ALA A 307 -8.696 44.571 -28.176 1.00 0.00 O ATOM 3355 CB ALA A 307 -11.712 43.485 -27.701 1.00 0.00 C ATOM 0 H ALA A 307 -9.945 42.862 -29.677 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.725 45.157 -29.059 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.017 44.078 -26.839 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -12.590 43.023 -28.153 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.019 42.708 -27.379 1.00 0.00 H new ATOM 3361 N SER A 308 -10.056 46.206 -27.444 1.00 0.00 N ATOM 3362 CA SER A 308 -8.977 46.943 -26.796 1.00 0.00 C ATOM 3363 C SER A 308 -8.157 46.019 -25.900 1.00 0.00 C ATOM 3364 O SER A 308 -8.259 44.797 -25.994 1.00 0.00 O ATOM 3365 CB SER A 308 -9.556 48.088 -25.964 1.00 0.00 C ATOM 3366 OG SER A 308 -9.264 49.324 -26.600 1.00 0.00 O ATOM 0 H SER A 308 -10.977 46.635 -27.358 1.00 0.00 H new ATOM 0 HA SER A 308 -8.324 47.350 -27.568 1.00 0.00 H new ATOM 0 HB2 SER A 308 -10.634 47.966 -25.857 1.00 0.00 H new ATOM 0 HB3 SER A 308 -9.133 48.074 -24.960 1.00 0.00 H new ATOM 0 HG SER A 308 -9.635 50.060 -26.070 1.00 0.00 H new ATOM 3372 N ASN A 309 -7.343 46.612 -25.031 1.00 0.00 N ATOM 3373 CA ASN A 309 -6.510 45.830 -24.124 1.00 0.00 C ATOM 3374 C ASN A 309 -6.149 46.647 -22.887 1.00 0.00 C ATOM 3375 O ASN A 309 -4.981 46.739 -22.510 1.00 0.00 O ATOM 3376 CB ASN A 309 -5.229 45.392 -24.838 1.00 0.00 C ATOM 3377 CG ASN A 309 -4.825 43.996 -24.378 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -4.598 43.775 -23.187 1.00 0.00 O ATOM 3379 ND2 ASN A 309 -4.722 43.034 -25.254 1.00 0.00 N ATOM 0 H ASN A 309 -7.243 47.623 -24.936 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.073 44.950 -23.813 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -5.385 45.397 -25.917 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -4.426 46.099 -24.628 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -4.453 42.097 -24.953 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -4.910 43.219 -26.239 1.00 0.00 H new ATOM 3386 N ALA A 310 -7.161 47.237 -22.258 1.00 0.00 N ATOM 3387 CA ALA A 310 -6.939 48.044 -21.063 1.00 0.00 C ATOM 3388 C ALA A 310 -7.874 47.607 -19.942 1.00 0.00 C ATOM 3389 O ALA A 310 -7.811 48.127 -18.827 1.00 0.00 O ATOM 3390 CB ALA A 310 -7.176 49.522 -21.378 1.00 0.00 C ATOM 0 H ALA A 310 -8.135 47.172 -22.553 1.00 0.00 H new ATOM 0 HA ALA A 310 -5.908 47.903 -20.739 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -7.008 50.117 -20.480 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -6.487 49.842 -22.160 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -8.202 49.661 -21.719 1.00 0.00 H new ATOM 3396 N THR A 311 -8.742 46.646 -20.244 1.00 0.00 N ATOM 3397 CA THR A 311 -9.689 46.145 -19.254 1.00 0.00 C ATOM 3398 C THR A 311 -9.953 44.658 -19.476 1.00 0.00 C ATOM 3399 O THR A 311 -9.914 44.174 -20.607 1.00 0.00 O ATOM 3400 CB THR A 311 -11.004 46.921 -19.353 1.00 0.00 C ATOM 3401 OG1 THR A 311 -11.833 46.322 -20.340 1.00 0.00 O ATOM 3402 CG2 THR A 311 -10.715 48.372 -19.740 1.00 0.00 C ATOM 0 H THR A 311 -8.809 46.201 -21.160 1.00 0.00 H new ATOM 0 HA THR A 311 -9.261 46.283 -18.261 1.00 0.00 H new ATOM 0 HB THR A 311 -11.512 46.899 -18.389 1.00 0.00 H new ATOM 0 HG1 THR A 311 -12.676 46.817 -20.403 1.00 0.00 H new ATOM 0 HG21 THR A 311 -11.653 48.923 -19.810 1.00 0.00 H new ATOM 0 HG22 THR A 311 -10.080 48.831 -18.982 1.00 0.00 H new ATOM 0 HG23 THR A 311 -10.206 48.397 -20.704 1.00 0.00 H new ATOM 3410 N PRO A 312 -10.221 43.933 -18.423 1.00 0.00 N ATOM 3411 CA PRO A 312 -10.498 42.471 -18.502 1.00 0.00 C ATOM 3412 C PRO A 312 -11.640 42.159 -19.464 1.00 0.00 C ATOM 3413 O PRO A 312 -11.660 41.105 -20.099 1.00 0.00 O ATOM 3414 CB PRO A 312 -10.867 42.070 -17.067 1.00 0.00 C ATOM 3415 CG PRO A 312 -11.086 43.346 -16.318 1.00 0.00 C ATOM 3416 CD PRO A 312 -10.289 44.427 -17.044 1.00 0.00 C ATOM 0 HA PRO A 312 -9.639 41.920 -18.884 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -11.765 41.453 -17.055 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -10.070 41.483 -16.610 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -12.146 43.600 -16.290 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -10.754 43.249 -15.284 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -10.784 45.396 -16.989 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -9.296 44.552 -16.613 1.00 0.00 H new ATOM 3424 N GLU A 313 -12.587 43.086 -19.573 1.00 0.00 N ATOM 3425 CA GLU A 313 -13.722 42.898 -20.467 1.00 0.00 C ATOM 3426 C GLU A 313 -13.245 42.832 -21.914 1.00 0.00 C ATOM 3427 O GLU A 313 -13.812 42.108 -22.733 1.00 0.00 O ATOM 3428 CB GLU A 313 -14.715 44.052 -20.306 1.00 0.00 C ATOM 3429 CG GLU A 313 -15.566 43.834 -19.052 1.00 0.00 C ATOM 3430 CD GLU A 313 -16.886 44.587 -19.182 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -17.564 44.387 -20.176 1.00 0.00 O ATOM 3432 OE2 GLU A 313 -17.198 45.355 -18.286 1.00 0.00 O1- ATOM 0 H GLU A 313 -12.591 43.967 -19.058 1.00 0.00 H new ATOM 0 HA GLU A 313 -14.217 41.961 -20.210 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -14.178 44.998 -20.232 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -15.356 44.117 -21.185 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -15.757 42.770 -18.912 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -15.026 44.180 -18.171 1.00 0.00 H new ATOM 3439 N GLY A 314 -12.193 43.587 -22.220 1.00 0.00 N ATOM 3440 CA GLY A 314 -11.643 43.600 -23.570 1.00 0.00 C ATOM 3441 C GLY A 314 -11.151 42.213 -23.963 1.00 0.00 C ATOM 3442 O GLY A 314 -11.416 41.739 -25.068 1.00 0.00 O ATOM 0 H GLY A 314 -11.709 44.192 -21.557 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.404 43.935 -24.275 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -10.820 44.313 -23.626 1.00 0.00 H new ATOM 3446 N ARG A 315 -10.437 41.564 -23.048 1.00 0.00 N ATOM 3447 CA ARG A 315 -9.918 40.227 -23.309 1.00 0.00 C ATOM 3448 C ARG A 315 -11.069 39.238 -23.465 1.00 0.00 C ATOM 3449 O ARG A 315 -11.068 38.405 -24.371 1.00 0.00 O ATOM 3450 CB ARG A 315 -9.009 39.783 -22.162 1.00 0.00 C ATOM 3451 CG ARG A 315 -7.882 40.801 -21.976 1.00 0.00 C ATOM 3452 CD ARG A 315 -7.019 40.398 -20.779 1.00 0.00 C ATOM 3453 NE ARG A 315 -5.621 40.731 -21.027 1.00 0.00 N ATOM 3454 CZ ARG A 315 -5.181 41.980 -20.911 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -6.007 42.935 -20.578 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -3.924 42.252 -21.134 1.00 0.00 N1+ ATOM 0 H ARG A 315 -10.207 41.939 -22.128 1.00 0.00 H new ATOM 0 HA ARG A 315 -9.341 40.251 -24.233 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -9.586 39.692 -21.242 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -8.592 38.799 -22.375 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -7.271 40.851 -22.877 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -8.299 41.796 -21.818 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -7.368 40.910 -19.882 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -7.118 39.328 -20.595 1.00 0.00 H new ATOM 0 HE ARG A 315 -4.970 39.993 -21.294 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -6.990 42.723 -20.407 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -5.669 43.893 -20.489 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -3.280 41.506 -21.397 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -3.586 43.210 -21.045 1.00 0.00 H new ATOM 3470 N ALA A 316 -12.054 39.344 -22.577 1.00 0.00 N ATOM 3471 CA ALA A 316 -13.212 38.460 -22.630 1.00 0.00 C ATOM 3472 C ALA A 316 -14.008 38.710 -23.905 1.00 0.00 C ATOM 3473 O ALA A 316 -14.474 37.774 -24.552 1.00 0.00 O ATOM 3474 CB ALA A 316 -14.105 38.694 -21.408 1.00 0.00 C ATOM 0 H ALA A 316 -12.073 40.027 -21.819 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.864 37.427 -22.627 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -14.968 38.030 -21.455 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.539 38.489 -20.499 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -14.445 39.730 -21.399 1.00 0.00 H new ATOM 3480 N LYS A 317 -14.155 39.982 -24.261 1.00 0.00 N ATOM 3481 CA LYS A 317 -14.891 40.346 -25.465 1.00 0.00 C ATOM 3482 C LYS A 317 -14.170 39.823 -26.702 1.00 0.00 C ATOM 3483 O LYS A 317 -14.800 39.468 -27.697 1.00 0.00 O ATOM 3484 CB LYS A 317 -15.030 41.867 -25.554 1.00 0.00 C ATOM 3485 CG LYS A 317 -15.932 42.230 -26.737 1.00 0.00 C ATOM 3486 CD LYS A 317 -16.050 43.752 -26.839 1.00 0.00 C ATOM 3487 CE LYS A 317 -16.806 44.123 -28.118 1.00 0.00 C ATOM 3488 NZ LYS A 317 -16.916 45.606 -28.220 1.00 0.00 N1+ ATOM 0 H LYS A 317 -13.777 40.772 -23.737 1.00 0.00 H new ATOM 0 HA LYS A 317 -15.883 39.897 -25.416 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -15.451 42.259 -24.628 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -14.049 42.326 -25.677 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -15.520 41.824 -27.661 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -16.919 41.786 -26.606 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -16.573 44.146 -25.968 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -15.058 44.204 -26.846 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -16.285 43.726 -28.989 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -17.799 43.674 -28.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -17.430 45.857 -29.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -17.431 45.973 -27.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -15.964 46.024 -28.248 1.00 0.00 H new ATOM 3502 N ASN A 318 -12.842 39.777 -26.628 1.00 0.00 N ATOM 3503 CA ASN A 318 -12.042 39.292 -27.747 1.00 0.00 C ATOM 3504 C ASN A 318 -12.102 37.770 -27.824 1.00 0.00 C ATOM 3505 O ASN A 318 -11.919 37.187 -28.892 1.00 0.00 O ATOM 3506 CB ASN A 318 -10.589 39.738 -27.580 1.00 0.00 C ATOM 3507 CG ASN A 318 -10.001 40.121 -28.934 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -9.911 41.304 -29.260 1.00 0.00 O ATOM 3509 ND2 ASN A 318 -9.592 39.184 -29.746 1.00 0.00 N ATOM 0 H ASN A 318 -12.302 40.067 -25.813 1.00 0.00 H new ATOM 0 HA ASN A 318 -12.447 39.709 -28.669 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -10.537 40.587 -26.899 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -10.003 38.935 -27.134 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -9.197 39.432 -30.653 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -9.668 38.204 -29.473 1.00 0.00 H new ATOM 3516 N ARG A 319 -12.362 37.135 -26.686 1.00 0.00 N ATOM 3517 CA ARG A 319 -12.447 35.680 -26.637 1.00 0.00 C ATOM 3518 C ARG A 319 -13.703 35.200 -27.353 1.00 0.00 C ATOM 3519 O ARG A 319 -14.703 34.863 -26.717 1.00 0.00 O ATOM 3520 CB ARG A 319 -12.473 35.208 -25.182 1.00 0.00 C ATOM 3521 CG ARG A 319 -11.835 33.820 -25.082 1.00 0.00 C ATOM 3522 CD ARG A 319 -12.000 33.285 -23.660 1.00 0.00 C ATOM 3523 NE ARG A 319 -11.735 34.340 -22.689 1.00 0.00 N ATOM 3524 CZ ARG A 319 -11.154 34.073 -21.524 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -10.805 32.850 -21.232 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -10.934 35.035 -20.669 1.00 0.00 N1+ ATOM 0 H ARG A 319 -12.516 37.601 -25.792 1.00 0.00 H new ATOM 0 HA ARG A 319 -11.573 35.262 -27.136 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.934 35.914 -24.550 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -13.500 35.175 -24.818 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.303 33.141 -25.794 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -10.778 33.874 -25.341 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -13.011 32.901 -23.523 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.318 32.451 -23.496 1.00 0.00 H new ATOM 0 HE ARG A 319 -12.000 35.300 -22.908 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -10.978 32.097 -21.898 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -10.359 32.647 -20.337 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -11.208 35.991 -20.895 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -10.488 34.830 -19.775 1.00 0.00 H new ATOM 3540 N ARG A 320 -13.649 35.177 -28.680 1.00 0.00 N ATOM 3541 CA ARG A 320 -14.794 34.744 -29.473 1.00 0.00 C ATOM 3542 C ARG A 320 -14.420 33.571 -30.373 1.00 0.00 C ATOM 3543 O ARG A 320 -13.275 33.446 -30.806 1.00 0.00 O ATOM 3544 CB ARG A 320 -15.296 35.907 -30.331 1.00 0.00 C ATOM 3545 CG ARG A 320 -16.668 35.560 -30.915 1.00 0.00 C ATOM 3546 CD ARG A 320 -16.587 35.543 -32.443 1.00 0.00 C ATOM 3547 NE ARG A 320 -16.210 36.861 -32.944 1.00 0.00 N ATOM 3548 CZ ARG A 320 -17.120 37.812 -33.132 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -18.373 37.578 -32.856 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -16.758 38.979 -33.590 1.00 0.00 N1+ ATOM 0 H ARG A 320 -12.832 35.451 -29.226 1.00 0.00 H new ATOM 0 HA ARG A 320 -15.581 34.421 -28.792 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -15.364 36.813 -29.729 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -14.589 36.111 -31.135 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -16.995 34.587 -30.547 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -17.409 36.290 -30.588 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -15.858 34.801 -32.767 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -17.549 35.249 -32.862 1.00 0.00 H new ATOM 0 HE ARG A 320 -15.231 37.056 -33.154 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -18.654 36.666 -32.496 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -19.072 38.307 -33.000 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -15.777 39.161 -33.804 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -17.456 39.709 -33.734 1.00 0.00 H new ATOM 3564 N VAL A 321 -15.400 32.719 -30.656 1.00 0.00 N ATOM 3565 CA VAL A 321 -15.173 31.561 -31.512 1.00 0.00 C ATOM 3566 C VAL A 321 -16.241 31.498 -32.599 1.00 0.00 C ATOM 3567 O VAL A 321 -17.374 31.932 -32.393 1.00 0.00 O ATOM 3568 CB VAL A 321 -15.207 30.278 -30.681 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -14.685 29.112 -31.521 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -14.321 30.450 -29.444 1.00 0.00 C ATOM 0 H VAL A 321 -16.354 32.808 -30.307 1.00 0.00 H new ATOM 0 HA VAL A 321 -14.193 31.657 -31.979 1.00 0.00 H new ATOM 0 HB VAL A 321 -16.232 30.073 -30.371 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -14.709 28.197 -30.929 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -15.313 28.990 -32.403 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -13.660 29.317 -31.831 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -14.344 29.536 -28.850 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -13.297 30.655 -29.756 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -14.691 31.282 -28.844 1.00 0.00 H new ATOM 3580 N GLU A 322 -15.874 30.964 -33.760 1.00 0.00 N ATOM 3581 CA GLU A 322 -16.816 30.866 -34.868 1.00 0.00 C ATOM 3582 C GLU A 322 -16.934 29.428 -35.362 1.00 0.00 C ATOM 3583 O GLU A 322 -15.931 28.755 -35.598 1.00 0.00 O ATOM 3584 CB GLU A 322 -16.360 31.764 -36.018 1.00 0.00 C ATOM 3585 CG GLU A 322 -17.583 32.394 -36.689 1.00 0.00 C ATOM 3586 CD GLU A 322 -17.183 33.013 -38.024 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -16.057 32.795 -38.441 1.00 0.00 O ATOM 3588 OE2 GLU A 322 -18.008 33.694 -38.609 1.00 0.00 O1- ATOM 0 H GLU A 322 -14.943 30.597 -33.956 1.00 0.00 H new ATOM 0 HA GLU A 322 -17.794 31.191 -34.512 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -15.696 32.543 -35.644 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -15.792 31.183 -36.745 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -18.352 31.638 -36.845 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -18.012 33.156 -36.039 1.00 0.00 H new ATOM 3595 N ILE A 323 -18.171 28.970 -35.526 1.00 0.00 N ATOM 3596 CA ILE A 323 -18.422 27.615 -36.004 1.00 0.00 C ATOM 3597 C ILE A 323 -19.454 27.640 -37.127 1.00 0.00 C ATOM 3598 O ILE A 323 -20.629 27.924 -36.893 1.00 0.00 O ATOM 3599 CB ILE A 323 -18.931 26.740 -34.858 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -18.287 27.192 -33.545 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -18.567 25.279 -35.126 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -18.898 26.410 -32.381 1.00 0.00 C ATOM 0 H ILE A 323 -19.012 29.515 -35.336 1.00 0.00 H new ATOM 0 HA ILE A 323 -17.489 27.199 -36.384 1.00 0.00 H new ATOM 0 HB ILE A 323 -20.014 26.836 -34.785 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -17.210 27.029 -33.581 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -18.443 28.261 -33.400 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -18.931 24.657 -34.308 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -19.026 24.955 -36.060 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -17.484 25.182 -35.202 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -18.439 26.732 -31.446 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -19.971 26.596 -32.342 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -18.719 25.344 -32.525 1.00 0.00 H new ATOM 3614 N VAL A 324 -19.009 27.352 -38.345 1.00 0.00 N ATOM 3615 CA VAL A 324 -19.909 27.358 -39.493 1.00 0.00 C ATOM 3616 C VAL A 324 -19.801 26.053 -40.276 1.00 0.00 C ATOM 3617 O VAL A 324 -18.731 25.706 -40.776 1.00 0.00 O ATOM 3618 CB VAL A 324 -19.571 28.535 -40.409 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -20.260 29.799 -39.892 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -18.055 28.753 -40.418 1.00 0.00 C ATOM 0 H VAL A 324 -18.041 27.114 -38.562 1.00 0.00 H new ATOM 0 HA VAL A 324 -20.931 27.459 -39.127 1.00 0.00 H new ATOM 0 HB VAL A 324 -19.917 28.319 -41.420 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -20.019 30.638 -40.545 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -21.339 29.646 -39.881 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -19.913 30.015 -38.881 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -17.812 29.592 -41.070 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.713 28.969 -39.406 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -17.560 27.853 -40.784 1.00 0.00 H new ATOM 3630 N VAL A 325 -20.918 25.337 -40.384 1.00 0.00 N ATOM 3631 CA VAL A 325 -20.934 24.074 -41.115 1.00 0.00 C ATOM 3632 C VAL A 325 -21.697 24.225 -42.428 1.00 0.00 C ATOM 3633 O VAL A 325 -22.821 24.729 -42.450 1.00 0.00 O ATOM 3634 CB VAL A 325 -21.587 22.980 -40.270 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -23.041 23.358 -39.975 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -21.551 21.655 -41.039 1.00 0.00 C ATOM 0 H VAL A 325 -21.815 25.607 -39.979 1.00 0.00 H new ATOM 0 HA VAL A 325 -19.903 23.794 -41.332 1.00 0.00 H new ATOM 0 HB VAL A 325 -21.043 22.873 -39.331 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -23.505 22.577 -39.373 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -23.068 24.301 -39.430 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -23.586 23.465 -40.913 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -22.016 20.873 -40.439 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -22.095 21.764 -41.977 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -20.516 21.384 -41.249 1.00 0.00 H new ATOM 3646 N ASN A 326 -21.079 23.784 -43.518 1.00 0.00 N ATOM 3647 CA ASN A 326 -21.709 23.872 -44.829 1.00 0.00 C ATOM 3648 C ASN A 326 -22.653 22.695 -45.049 1.00 0.00 C ATOM 3649 O ASN A 326 -22.769 21.878 -44.150 1.00 0.00 O ATOM 3650 CB ASN A 326 -20.638 23.885 -45.922 1.00 0.00 C ATOM 3651 CG ASN A 326 -19.422 24.676 -45.454 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -19.051 24.611 -44.282 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -18.776 25.426 -46.306 1.00 0.00 N ATOM 0 H ASN A 326 -20.149 23.365 -43.520 1.00 0.00 H new ATOM 0 HA ASN A 326 -22.285 24.796 -44.875 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -20.345 22.864 -46.167 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -21.042 24.328 -46.832 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -17.962 25.960 -46.001 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -19.085 25.478 -47.277 1.00 0.00 H new TER 3660 ASN A 326