USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 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: B 231 ASN : amide:sc= -2.15! K(o=-0.46!,f=-2.5) USER MOD Set 1.2: B 235 ASN : amide:sc= 1.69 K(o=-0.46,f=-2.5) USER MOD Set 2.1: A 231 ASN : amide:sc= -2.19! K(o=-0.48!,f=-2.5) USER MOD Set 2.2: A 235 ASN : amide:sc= 1.71 K(o=-0.48,f=-2.5) USER MOD Single : A 197 MET CE :methyl -174:sc= -1.86! (180deg=-1.94!) USER MOD Single : A 198 GLN : amide:sc= 0.322 X(o=0.32,f=-0.034) USER MOD Single : A 199 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.28) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 130:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ -174:sc= 0.538 (180deg=0.505) USER MOD Single : A 223 ASN : amide:sc= -0.0818 K(o=-0.082,f=-1!) USER MOD Single : A 228 CYS SG : rot 47:sc= -2.61! USER MOD Single : A 229 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.23) USER MOD Single : A 240 GLN : amide:sc= 0.146 K(o=0.15,f=-0.63) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 41:sc= 0.226 USER MOD Single : B 197 MET CE :methyl -164:sc= -1.76 (180deg=-1.87!) USER MOD Single : B 198 GLN : amide:sc= 0.333 X(o=0.33,f=-0.033) USER MOD Single : B 199 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.33) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 94:sc= 1.23 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 30:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ -173:sc= 0.571 (180deg=0.554) USER MOD Single : B 223 ASN : amide:sc= -0.0825 K(o=-0.083,f=-0.88!) USER MOD Single : B 228 CYS SG : rot 49:sc= -2.56! USER MOD Single : B 229 GLN : amide:sc= -0.155 X(o=-0.16,f=-0.22) USER MOD Single : B 240 GLN : amide:sc= 0.128 K(o=0.13,f=-0.64) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 41:sc= 0.213 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -36.381 3.269 7.699 1.00 1.75 N ATOM 2 CA ASP A 191 -36.918 2.711 6.437 1.00 1.05 C ATOM 3 C ASP A 191 -35.926 1.738 5.823 1.00 0.85 C ATOM 4 O ASP A 191 -34.729 1.818 6.102 1.00 0.82 O ATOM 5 CB ASP A 191 -37.232 3.827 5.442 1.00 1.67 C ATOM 6 CG ASP A 191 -38.335 4.741 5.923 1.00 1.96 C ATOM 7 OD1 ASP A 191 -38.072 5.590 6.799 1.00 2.64 O ATOM 8 OD2 ASP A 191 -39.472 4.620 5.424 1.00 2.29 O ATOM 0 HA ASP A 191 -37.841 2.179 6.668 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -36.331 4.414 5.264 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -37.520 3.387 4.487 1.00 1.67 H new ATOM 15 N GLU A 192 -36.423 0.834 4.984 1.00 0.75 N ATOM 16 CA GLU A 192 -35.608 -0.238 4.420 1.00 0.64 C ATOM 17 C GLU A 192 -34.379 0.308 3.697 1.00 0.51 C ATOM 18 O GLU A 192 -33.243 0.108 4.144 1.00 0.53 O ATOM 19 CB GLU A 192 -36.442 -1.085 3.454 1.00 0.66 C ATOM 20 CG GLU A 192 -35.710 -2.310 2.933 1.00 0.69 C ATOM 21 CD GLU A 192 -35.429 -3.325 4.022 1.00 1.51 C ATOM 22 OE1 GLU A 192 -36.180 -4.315 4.121 1.00 2.10 O ATOM 23 OE2 GLU A 192 -34.464 -3.135 4.788 1.00 2.33 O ATOM 0 H GLU A 192 -37.396 0.823 4.677 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.265 -0.859 5.247 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.354 -1.404 3.958 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.745 -0.466 2.609 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -36.305 -2.779 2.149 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -34.769 -2.001 2.478 1.00 0.69 H new ATOM 30 N ALA A 193 -34.604 1.014 2.594 1.00 0.42 N ATOM 31 CA ALA A 193 -33.508 1.520 1.787 1.00 0.34 C ATOM 32 C ALA A 193 -32.735 2.596 2.529 1.00 0.44 C ATOM 33 O ALA A 193 -31.549 2.777 2.295 1.00 0.43 O ATOM 34 CB ALA A 193 -34.015 2.059 0.463 1.00 0.33 C ATOM 0 H ALA A 193 -35.533 1.246 2.242 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.833 0.688 1.587 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.175 2.432 -0.123 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.516 1.262 -0.087 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.719 2.871 0.646 1.00 0.33 H new ATOM 40 N ALA A 194 -33.409 3.297 3.434 1.00 0.56 N ATOM 41 CA ALA A 194 -32.786 4.364 4.198 1.00 0.68 C ATOM 42 C ALA A 194 -31.571 3.856 4.974 1.00 0.69 C ATOM 43 O ALA A 194 -30.548 4.538 5.060 1.00 0.74 O ATOM 44 CB ALA A 194 -33.795 4.983 5.138 1.00 0.80 C ATOM 0 H ALA A 194 -34.393 3.142 3.655 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.437 5.125 3.500 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.320 5.782 5.707 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.625 5.392 4.562 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.168 4.222 5.823 1.00 0.80 H new ATOM 50 N GLU A 195 -31.686 2.653 5.530 1.00 0.69 N ATOM 51 CA GLU A 195 -30.567 2.024 6.222 1.00 0.73 C ATOM 52 C GLU A 195 -29.435 1.735 5.243 1.00 0.63 C ATOM 53 O GLU A 195 -28.259 1.911 5.561 1.00 0.68 O ATOM 54 CB GLU A 195 -31.011 0.726 6.895 1.00 0.80 C ATOM 55 CG GLU A 195 -32.025 0.925 8.006 1.00 1.19 C ATOM 56 CD GLU A 195 -32.416 -0.377 8.665 1.00 2.09 C ATOM 57 OE1 GLU A 195 -31.556 -0.992 9.331 1.00 2.84 O ATOM 58 OE2 GLU A 195 -33.585 -0.793 8.527 1.00 2.58 O ATOM 0 H GLU A 195 -32.541 2.096 5.515 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.210 2.712 6.988 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.438 0.065 6.141 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.135 0.221 7.302 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -31.611 1.599 8.756 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -32.915 1.406 7.601 1.00 1.19 H new ATOM 65 N LEU A 196 -29.804 1.310 4.043 1.00 0.49 N ATOM 66 CA LEU A 196 -28.832 1.011 3.002 1.00 0.39 C ATOM 67 C LEU A 196 -28.174 2.287 2.478 1.00 0.40 C ATOM 68 O LEU A 196 -27.044 2.253 1.991 1.00 0.38 O ATOM 69 CB LEU A 196 -29.495 0.237 1.863 1.00 0.30 C ATOM 70 CG LEU A 196 -29.743 -1.247 2.150 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.192 -1.617 1.904 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.833 -2.109 1.291 1.00 0.34 C ATOM 0 H LEU A 196 -30.775 1.164 3.766 1.00 0.49 H new ATOM 0 HA LEU A 196 -28.050 0.389 3.436 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.448 0.711 1.628 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.870 0.321 0.974 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.519 -1.428 3.201 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.338 -2.676 2.116 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.834 -1.025 2.556 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.447 -1.417 0.863 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -29.020 -3.161 1.505 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.033 -1.912 0.238 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.792 -1.873 1.513 1.00 0.34 H new ATOM 84 N MET A 197 -28.878 3.411 2.592 1.00 0.47 N ATOM 85 CA MET A 197 -28.320 4.708 2.212 1.00 0.56 C ATOM 86 C MET A 197 -27.139 5.042 3.116 1.00 0.63 C ATOM 87 O MET A 197 -26.129 5.588 2.676 1.00 0.66 O ATOM 88 CB MET A 197 -29.374 5.815 2.329 1.00 0.66 C ATOM 89 CG MET A 197 -30.666 5.530 1.581 1.00 0.61 C ATOM 90 SD MET A 197 -30.490 5.558 -0.207 1.00 0.59 S ATOM 91 CE MET A 197 -32.168 5.144 -0.681 1.00 0.57 C ATOM 0 H MET A 197 -29.835 3.451 2.944 1.00 0.47 H new ATOM 0 HA MET A 197 -27.991 4.647 1.175 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.605 5.971 3.383 1.00 0.66 H new ATOM 0 HB3 MET A 197 -28.949 6.746 1.955 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.043 4.553 1.884 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.415 6.266 1.875 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.219 5.012 -1.762 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.468 4.219 -0.188 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.840 5.949 -0.382 1.00 0.57 H new ATOM 101 N GLN A 198 -27.274 4.700 4.389 1.00 0.68 N ATOM 102 CA GLN A 198 -26.201 4.897 5.351 1.00 0.76 C ATOM 103 C GLN A 198 -25.137 3.821 5.166 1.00 0.64 C ATOM 104 O GLN A 198 -23.947 4.059 5.390 1.00 0.63 O ATOM 105 CB GLN A 198 -26.761 4.857 6.779 1.00 0.93 C ATOM 106 CG GLN A 198 -25.718 5.058 7.871 1.00 1.05 C ATOM 107 CD GLN A 198 -25.025 6.405 7.788 1.00 1.65 C ATOM 108 OE1 GLN A 198 -25.492 7.392 8.357 1.00 2.14 O ATOM 109 NE2 GLN A 198 -23.901 6.455 7.090 1.00 2.19 N ATOM 0 H GLN A 198 -28.119 4.283 4.780 1.00 0.68 H new ATOM 0 HA GLN A 198 -25.745 5.873 5.185 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.526 5.627 6.878 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.253 3.897 6.936 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -26.197 4.961 8.845 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -24.971 4.267 7.803 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -23.547 5.615 6.633 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -23.389 7.334 7.009 1.00 2.19 H new ATOM 118 N GLN A 199 -25.576 2.646 4.733 1.00 0.58 N ATOM 119 CA GLN A 199 -24.688 1.519 4.529 1.00 0.52 C ATOM 120 C GLN A 199 -23.722 1.795 3.380 1.00 0.42 C ATOM 121 O GLN A 199 -22.524 1.551 3.507 1.00 0.43 O ATOM 122 CB GLN A 199 -25.501 0.255 4.251 1.00 0.52 C ATOM 123 CG GLN A 199 -24.682 -1.021 4.299 1.00 0.67 C ATOM 124 CD GLN A 199 -24.083 -1.274 5.667 1.00 1.33 C ATOM 125 OE1 GLN A 199 -22.966 -0.852 5.960 1.00 2.06 O ATOM 126 NE2 GLN A 199 -24.825 -1.959 6.518 1.00 2.02 N ATOM 0 H GLN A 199 -26.554 2.452 4.516 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.103 1.369 5.436 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.308 0.185 4.980 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -25.965 0.341 3.269 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -25.313 -1.865 4.020 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.882 -0.964 3.561 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.747 -2.292 6.237 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -24.476 -2.155 7.456 1.00 2.02 H new ATOM 135 N VAL A 200 -24.233 2.315 2.263 1.00 0.37 N ATOM 136 CA VAL A 200 -23.360 2.661 1.147 1.00 0.33 C ATOM 137 C VAL A 200 -22.372 3.739 1.556 1.00 0.39 C ATOM 138 O VAL A 200 -21.239 3.754 1.089 1.00 0.38 O ATOM 139 CB VAL A 200 -24.114 3.130 -0.118 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.943 2.008 -0.692 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.973 4.344 0.158 1.00 0.44 C ATOM 0 H VAL A 200 -25.224 2.502 2.110 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.841 1.737 0.890 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.366 3.421 -0.855 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.465 2.360 -1.582 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.293 1.175 -0.959 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.671 1.677 0.049 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.486 4.642 -0.756 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.709 4.102 0.925 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.344 5.164 0.505 1.00 0.44 H new ATOM 151 N LYS A 201 -22.798 4.625 2.448 1.00 0.49 N ATOM 152 CA LYS A 201 -21.950 5.716 2.901 1.00 0.58 C ATOM 153 C LYS A 201 -20.699 5.172 3.576 1.00 0.59 C ATOM 154 O LYS A 201 -19.586 5.444 3.142 1.00 0.61 O ATOM 155 CB LYS A 201 -22.698 6.622 3.878 1.00 0.67 C ATOM 156 CG LYS A 201 -22.634 8.096 3.514 1.00 1.05 C ATOM 157 CD LYS A 201 -23.660 8.451 2.449 1.00 1.38 C ATOM 158 CE LYS A 201 -25.067 8.462 3.023 1.00 1.69 C ATOM 159 NZ LYS A 201 -26.089 8.817 2.005 1.00 2.28 N ATOM 0 H LYS A 201 -23.726 4.608 2.871 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.665 6.300 2.026 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.742 6.312 3.921 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.284 6.485 4.877 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -22.808 8.700 4.405 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -21.635 8.340 3.154 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.428 9.430 2.029 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -23.603 7.732 1.632 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.296 7.480 3.437 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.115 9.174 3.847 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -27.032 8.811 2.443 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.888 9.765 1.627 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -26.063 8.123 1.231 1.00 2.28 H new ATOM 173 N VAL A 202 -20.888 4.375 4.623 1.00 0.61 N ATOM 174 CA VAL A 202 -19.766 3.844 5.389 1.00 0.66 C ATOM 175 C VAL A 202 -18.897 2.930 4.522 1.00 0.57 C ATOM 176 O VAL A 202 -17.685 2.831 4.718 1.00 0.61 O ATOM 177 CB VAL A 202 -20.244 3.081 6.648 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.144 3.964 7.488 1.00 0.81 C ATOM 179 CG2 VAL A 202 -20.955 1.789 6.285 1.00 0.68 C ATOM 0 H VAL A 202 -21.805 4.083 4.960 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.168 4.695 5.715 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.362 2.817 7.231 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -21.473 3.414 8.370 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -20.595 4.853 7.798 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.013 4.261 6.901 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.276 1.282 7.195 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -21.826 2.014 5.669 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.275 1.143 5.730 1.00 0.68 H new ATOM 189 N LEU A 203 -19.526 2.288 3.549 1.00 0.47 N ATOM 190 CA LEU A 203 -18.831 1.412 2.622 1.00 0.40 C ATOM 191 C LEU A 203 -17.949 2.223 1.671 1.00 0.36 C ATOM 192 O LEU A 203 -16.749 1.973 1.557 1.00 0.35 O ATOM 193 CB LEU A 203 -19.857 0.593 1.833 1.00 0.36 C ATOM 194 CG LEU A 203 -19.831 -0.927 2.047 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.713 -1.282 3.518 1.00 0.43 C ATOM 196 CD2 LEU A 203 -21.090 -1.555 1.467 1.00 0.28 C ATOM 0 H LEU A 203 -20.530 2.360 3.381 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.186 0.737 3.184 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.852 0.956 2.088 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -19.708 0.791 0.772 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.954 -1.320 1.533 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -19.698 -2.366 3.631 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.791 -0.862 3.921 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.565 -0.873 4.061 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -21.064 -2.633 1.623 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.966 -1.138 1.963 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.143 -1.344 0.399 1.00 0.28 H new ATOM 208 N LYS A 204 -18.542 3.217 1.018 1.00 0.40 N ATOM 209 CA LYS A 204 -17.829 4.031 0.036 1.00 0.44 C ATOM 210 C LYS A 204 -16.782 4.916 0.706 1.00 0.51 C ATOM 211 O LYS A 204 -15.759 5.238 0.107 1.00 0.52 O ATOM 212 CB LYS A 204 -18.807 4.903 -0.751 1.00 0.51 C ATOM 213 CG LYS A 204 -19.463 5.988 0.090 1.00 0.62 C ATOM 214 CD LYS A 204 -20.532 6.741 -0.680 1.00 0.70 C ATOM 215 CE LYS A 204 -19.963 7.426 -1.913 1.00 0.83 C ATOM 216 NZ LYS A 204 -21.017 8.108 -2.704 1.00 1.57 N ATOM 0 H LYS A 204 -19.518 3.480 1.151 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.322 3.350 -0.648 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.278 5.369 -1.583 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.582 4.269 -1.181 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.906 5.539 0.979 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.702 6.689 0.433 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.320 6.049 -0.979 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.992 7.486 -0.030 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.210 8.153 -1.609 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -19.460 6.688 -2.538 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -20.588 8.562 -3.535 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -21.723 7.411 -3.016 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -21.480 8.830 -2.116 1.00 1.57 H new ATOM 230 N LEU A 205 -17.041 5.314 1.943 1.00 0.57 N ATOM 231 CA LEU A 205 -16.113 6.165 2.667 1.00 0.65 C ATOM 232 C LEU A 205 -14.891 5.374 3.103 1.00 0.59 C ATOM 233 O LEU A 205 -13.795 5.919 3.228 1.00 0.65 O ATOM 234 CB LEU A 205 -16.806 6.829 3.853 1.00 0.77 C ATOM 235 CG LEU A 205 -17.883 7.843 3.462 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.590 8.375 4.700 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.270 8.984 2.659 1.00 0.93 C ATOM 0 H LEU A 205 -17.882 5.062 2.463 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.772 6.957 2.000 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.259 6.056 4.474 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -16.055 7.330 4.464 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.622 7.341 2.837 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.353 9.095 4.402 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -19.060 7.549 5.234 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.865 8.863 5.352 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -18.048 9.697 2.388 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.511 9.485 3.260 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.811 8.586 1.754 1.00 0.93 H new ATOM 249 N THR A 206 -15.073 4.079 3.313 1.00 0.50 N ATOM 250 CA THR A 206 -13.944 3.197 3.527 1.00 0.44 C ATOM 251 C THR A 206 -13.198 3.012 2.208 1.00 0.34 C ATOM 252 O THR A 206 -11.973 2.906 2.180 1.00 0.32 O ATOM 253 CB THR A 206 -14.387 1.830 4.084 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.189 2.019 5.259 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.180 0.972 4.428 1.00 0.44 C ATOM 0 H THR A 206 -15.984 3.622 3.339 1.00 0.50 H new ATOM 0 HA THR A 206 -13.286 3.652 4.267 1.00 0.44 H new ATOM 0 HB THR A 206 -14.972 1.321 3.318 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.107 2.238 4.996 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.516 0.012 4.819 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.582 0.809 3.531 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.576 1.479 5.180 1.00 0.44 H new ATOM 263 N VAL A 207 -13.956 3.010 1.113 1.00 0.31 N ATOM 264 CA VAL A 207 -13.390 2.931 -0.225 1.00 0.29 C ATOM 265 C VAL A 207 -12.499 4.135 -0.515 1.00 0.37 C ATOM 266 O VAL A 207 -11.337 3.968 -0.876 1.00 0.35 O ATOM 267 CB VAL A 207 -14.494 2.838 -1.305 1.00 0.32 C ATOM 268 CG1 VAL A 207 -13.931 3.108 -2.693 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.164 1.475 -1.268 1.00 0.24 C ATOM 0 H VAL A 207 -14.974 3.063 1.132 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.789 2.023 -0.262 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.239 3.603 -1.085 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.730 3.035 -3.430 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.500 4.109 -2.722 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.159 2.373 -2.922 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -15.937 1.429 -2.035 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.421 0.699 -1.455 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.615 1.318 -0.288 1.00 0.24 H new ATOM 279 N GLU A 208 -13.037 5.342 -0.340 1.00 0.47 N ATOM 280 CA GLU A 208 -12.290 6.558 -0.653 1.00 0.55 C ATOM 281 C GLU A 208 -11.009 6.633 0.176 1.00 0.54 C ATOM 282 O GLU A 208 -9.974 7.107 -0.297 1.00 0.58 O ATOM 283 CB GLU A 208 -13.144 7.817 -0.428 1.00 0.66 C ATOM 284 CG GLU A 208 -13.370 8.168 1.029 1.00 1.38 C ATOM 285 CD GLU A 208 -13.951 9.553 1.203 1.00 1.66 C ATOM 286 OE1 GLU A 208 -15.012 9.842 0.610 1.00 2.24 O ATOM 287 OE2 GLU A 208 -13.346 10.366 1.932 1.00 2.05 O ATOM 0 H GLU A 208 -13.980 5.503 0.014 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.023 6.517 -1.709 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -12.662 8.661 -0.922 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -14.112 7.676 -0.909 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -14.042 7.436 1.477 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -12.424 8.103 1.567 1.00 1.38 H new ATOM 294 N ASP A 209 -11.084 6.148 1.411 1.00 0.52 N ATOM 295 CA ASP A 209 -9.923 6.111 2.282 1.00 0.54 C ATOM 296 C ASP A 209 -8.927 5.078 1.779 1.00 0.48 C ATOM 297 O ASP A 209 -7.771 5.390 1.526 1.00 0.62 O ATOM 298 CB ASP A 209 -10.333 5.788 3.721 1.00 0.60 C ATOM 299 CG ASP A 209 -9.157 5.796 4.678 1.00 1.18 C ATOM 300 OD1 ASP A 209 -8.717 6.893 5.078 1.00 1.80 O ATOM 301 OD2 ASP A 209 -8.677 4.706 5.051 1.00 1.92 O ATOM 0 H ASP A 209 -11.938 5.776 1.828 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.454 7.095 2.271 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.074 6.514 4.055 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -10.812 4.809 3.747 1.00 0.60 H new ATOM 306 N LEU A 210 -9.401 3.856 1.595 1.00 0.31 N ATOM 307 CA LEU A 210 -8.559 2.752 1.148 1.00 0.23 C ATOM 308 C LEU A 210 -7.940 3.017 -0.224 1.00 0.23 C ATOM 309 O LEU A 210 -6.819 2.585 -0.498 1.00 0.25 O ATOM 310 CB LEU A 210 -9.375 1.466 1.120 1.00 0.18 C ATOM 311 CG LEU A 210 -9.130 0.494 2.281 1.00 0.19 C ATOM 312 CD1 LEU A 210 -8.932 1.232 3.591 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.292 -0.473 2.409 1.00 0.25 C ATOM 0 H LEU A 210 -10.376 3.600 1.750 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.737 2.652 1.856 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.433 1.729 1.109 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.166 0.946 0.185 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.217 -0.060 2.061 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.761 0.512 4.392 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.071 1.895 3.509 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.822 1.820 3.816 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.106 -1.158 3.236 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.210 0.084 2.598 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.396 -1.041 1.485 1.00 0.25 H new ATOM 325 N GLU A 211 -8.666 3.721 -1.085 1.00 0.28 N ATOM 326 CA GLU A 211 -8.142 4.088 -2.394 1.00 0.33 C ATOM 327 C GLU A 211 -6.927 4.992 -2.254 1.00 0.35 C ATOM 328 O GLU A 211 -5.898 4.766 -2.898 1.00 0.38 O ATOM 329 CB GLU A 211 -9.213 4.771 -3.250 1.00 0.42 C ATOM 330 CG GLU A 211 -10.199 3.802 -3.884 1.00 0.43 C ATOM 331 CD GLU A 211 -9.566 2.943 -4.970 1.00 1.26 C ATOM 332 OE1 GLU A 211 -8.424 2.472 -4.790 1.00 1.93 O ATOM 333 OE2 GLU A 211 -10.216 2.729 -6.013 1.00 2.05 O ATOM 0 H GLU A 211 -9.615 4.047 -0.901 1.00 0.28 H new ATOM 0 HA GLU A 211 -7.839 3.170 -2.897 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.762 5.481 -2.631 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -8.725 5.345 -4.037 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.614 3.155 -3.111 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.031 4.364 -4.310 1.00 0.43 H new ATOM 340 N LYS A 212 -7.027 6.003 -1.397 1.00 0.39 N ATOM 341 CA LYS A 212 -5.906 6.901 -1.184 1.00 0.43 C ATOM 342 C LYS A 212 -4.827 6.208 -0.357 1.00 0.30 C ATOM 343 O LYS A 212 -3.658 6.539 -0.471 1.00 0.28 O ATOM 344 CB LYS A 212 -6.345 8.221 -0.532 1.00 0.58 C ATOM 345 CG LYS A 212 -6.814 8.096 0.907 1.00 0.70 C ATOM 346 CD LYS A 212 -7.301 9.427 1.449 1.00 0.81 C ATOM 347 CE LYS A 212 -7.703 9.320 2.910 1.00 1.02 C ATOM 348 NZ LYS A 212 -8.234 10.603 3.434 1.00 1.61 N ATOM 0 H LYS A 212 -7.860 6.216 -0.848 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.489 7.155 -2.159 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.511 8.922 -0.568 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.151 8.653 -1.126 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.617 7.361 0.967 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -5.997 7.726 1.527 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.515 10.175 1.341 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -8.152 9.771 0.861 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -8.458 8.542 3.023 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -6.840 9.015 3.502 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -8.497 10.488 4.434 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -7.505 11.340 3.350 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -9.073 10.881 2.886 1.00 1.61 H new ATOM 362 N GLU A 213 -5.229 5.236 0.463 1.00 0.29 N ATOM 363 CA GLU A 213 -4.275 4.395 1.185 1.00 0.28 C ATOM 364 C GLU A 213 -3.393 3.641 0.198 1.00 0.19 C ATOM 365 O GLU A 213 -2.168 3.759 0.226 1.00 0.22 O ATOM 366 CB GLU A 213 -5.001 3.380 2.076 1.00 0.42 C ATOM 367 CG GLU A 213 -5.781 3.994 3.225 1.00 0.59 C ATOM 368 CD GLU A 213 -4.893 4.484 4.346 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.689 3.724 5.319 1.00 1.48 O ATOM 370 OE2 GLU A 213 -4.411 5.632 4.272 1.00 1.79 O ATOM 0 H GLU A 213 -6.208 5.012 0.643 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.664 5.045 1.811 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.686 2.798 1.459 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -4.268 2.683 2.483 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -6.376 4.827 2.849 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -6.480 3.256 3.618 1.00 0.59 H new ATOM 377 N ARG A 214 -4.037 2.876 -0.680 1.00 0.19 N ATOM 378 CA ARG A 214 -3.335 2.078 -1.677 1.00 0.21 C ATOM 379 C ARG A 214 -2.421 2.956 -2.528 1.00 0.21 C ATOM 380 O ARG A 214 -1.260 2.625 -2.735 1.00 0.31 O ATOM 381 CB ARG A 214 -4.338 1.329 -2.565 1.00 0.30 C ATOM 382 CG ARG A 214 -3.679 0.453 -3.620 1.00 0.52 C ATOM 383 CD ARG A 214 -4.677 -0.481 -4.286 1.00 0.70 C ATOM 384 NE ARG A 214 -5.796 0.229 -4.902 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.557 -0.287 -5.865 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.296 -1.501 -6.339 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.591 0.399 -6.336 1.00 1.81 N ATOM 0 H ARG A 214 -5.053 2.793 -0.719 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.717 1.347 -1.156 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -4.976 0.708 -1.935 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.986 2.053 -3.059 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.212 1.084 -4.376 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -2.884 -0.134 -3.160 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.164 -1.070 -5.046 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.062 -1.182 -3.545 1.00 0.70 H new ATOM 0 HE ARG A 214 -6.006 1.172 -4.576 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.513 -2.037 -5.965 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -6.879 -1.897 -7.077 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -7.804 1.323 -5.960 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -8.173 0.002 -7.074 1.00 1.81 H new ATOM 401 N ASP A 215 -2.943 4.090 -2.981 1.00 0.20 N ATOM 402 CA ASP A 215 -2.190 4.994 -3.853 1.00 0.23 C ATOM 403 C ASP A 215 -1.056 5.697 -3.104 1.00 0.19 C ATOM 404 O ASP A 215 0.045 5.840 -3.635 1.00 0.22 O ATOM 405 CB ASP A 215 -3.126 6.032 -4.471 1.00 0.33 C ATOM 406 CG ASP A 215 -2.384 7.051 -5.310 1.00 1.24 C ATOM 407 OD1 ASP A 215 -1.893 6.689 -6.402 1.00 1.97 O ATOM 408 OD2 ASP A 215 -2.291 8.221 -4.883 1.00 2.06 O ATOM 0 H ASP A 215 -3.886 4.409 -2.760 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.743 4.389 -4.642 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.867 5.526 -5.090 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.670 6.545 -3.678 1.00 0.33 H new ATOM 413 N PHE A 216 -1.335 6.124 -1.873 1.00 0.19 N ATOM 414 CA PHE A 216 -0.349 6.808 -1.033 1.00 0.21 C ATOM 415 C PHE A 216 0.931 5.985 -0.940 1.00 0.18 C ATOM 416 O PHE A 216 2.043 6.499 -1.112 1.00 0.23 O ATOM 417 CB PHE A 216 -0.949 7.039 0.371 1.00 0.26 C ATOM 418 CG PHE A 216 -0.035 7.698 1.390 1.00 0.33 C ATOM 419 CD1 PHE A 216 -0.165 9.052 1.693 1.00 1.28 C ATOM 420 CD2 PHE A 216 0.941 6.961 2.058 1.00 1.24 C ATOM 421 CE1 PHE A 216 0.660 9.650 2.632 1.00 1.33 C ATOM 422 CE2 PHE A 216 1.766 7.560 2.996 1.00 1.27 C ATOM 423 CZ PHE A 216 1.623 8.902 3.280 1.00 0.58 C ATOM 0 H PHE A 216 -2.246 6.007 -1.430 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.099 7.771 -1.479 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -1.843 7.653 0.265 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.269 6.076 0.770 1.00 0.26 H new ATOM 0 HD1 PHE A 216 -0.917 9.642 1.190 1.00 1.28 H new ATOM 0 HD2 PHE A 216 1.056 5.909 1.842 1.00 1.24 H new ATOM 0 HE1 PHE A 216 0.550 10.701 2.857 1.00 1.33 H new ATOM 0 HE2 PHE A 216 2.520 6.977 3.504 1.00 1.27 H new ATOM 0 HZ PHE A 216 2.266 9.369 4.011 1.00 0.58 H new ATOM 433 N TYR A 217 0.770 4.699 -0.683 1.00 0.15 N ATOM 434 CA TYR A 217 1.910 3.816 -0.555 1.00 0.15 C ATOM 435 C TYR A 217 2.352 3.293 -1.912 1.00 0.15 C ATOM 436 O TYR A 217 3.512 2.945 -2.083 1.00 0.17 O ATOM 437 CB TYR A 217 1.600 2.662 0.398 1.00 0.16 C ATOM 438 CG TYR A 217 1.279 3.110 1.810 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.039 3.231 2.233 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.291 3.410 2.719 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.346 3.638 3.519 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.996 3.818 4.010 1.00 0.98 C ATOM 443 CZ TYR A 217 0.676 3.931 4.404 1.00 0.22 C ATOM 444 OH TYR A 217 0.377 4.337 5.686 1.00 0.26 O ATOM 0 H TYR A 217 -0.136 4.247 -0.560 1.00 0.15 H new ATOM 0 HA TYR A 217 2.734 4.392 -0.134 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.756 2.094 0.005 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.454 1.985 0.426 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.839 3.003 1.544 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.323 3.323 2.412 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.376 3.726 3.830 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.792 4.046 4.703 1.00 0.98 H new ATOM 0 HH TYR A 217 0.892 3.803 6.327 1.00 0.26 H new ATOM 454 N PHE A 218 1.444 3.266 -2.884 1.00 0.14 N ATOM 455 CA PHE A 218 1.779 2.769 -4.217 1.00 0.15 C ATOM 456 C PHE A 218 2.856 3.635 -4.848 1.00 0.15 C ATOM 457 O PHE A 218 3.806 3.127 -5.449 1.00 0.18 O ATOM 458 CB PHE A 218 0.544 2.722 -5.125 1.00 0.17 C ATOM 459 CG PHE A 218 0.545 1.533 -6.036 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.805 1.660 -7.392 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.310 0.277 -5.515 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.834 0.541 -8.212 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.330 -0.845 -6.325 1.00 1.23 C ATOM 464 CZ PHE A 218 0.597 -0.714 -7.673 1.00 0.25 C ATOM 0 H PHE A 218 0.479 3.579 -2.777 1.00 0.14 H new ATOM 0 HA PHE A 218 2.156 1.752 -4.107 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.355 2.703 -4.509 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.502 3.633 -5.722 1.00 0.17 H new ATOM 0 HD1 PHE A 218 0.986 2.638 -7.813 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.108 0.168 -4.460 1.00 1.20 H new ATOM 0 HE1 PHE A 218 1.041 0.647 -9.267 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.137 -1.821 -5.904 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.621 -1.588 -8.307 1.00 0.25 H new ATOM 474 N GLY A 219 2.708 4.944 -4.694 1.00 0.13 N ATOM 475 CA GLY A 219 3.733 5.857 -5.148 1.00 0.15 C ATOM 476 C GLY A 219 5.022 5.660 -4.380 1.00 0.15 C ATOM 477 O GLY A 219 6.113 5.908 -4.900 1.00 0.19 O ATOM 0 H GLY A 219 1.897 5.388 -4.263 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.914 5.705 -6.212 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.388 6.884 -5.027 1.00 0.15 H new ATOM 481 N LYS A 220 4.896 5.199 -3.137 1.00 0.13 N ATOM 482 CA LYS A 220 6.058 4.938 -2.300 1.00 0.14 C ATOM 483 C LYS A 220 6.920 3.811 -2.865 1.00 0.12 C ATOM 484 O LYS A 220 8.129 3.976 -2.968 1.00 0.13 O ATOM 485 CB LYS A 220 5.650 4.598 -0.863 1.00 0.18 C ATOM 486 CG LYS A 220 4.921 5.716 -0.136 1.00 0.46 C ATOM 487 CD LYS A 220 5.794 6.948 0.032 1.00 0.63 C ATOM 488 CE LYS A 220 5.033 8.074 0.703 1.00 0.70 C ATOM 489 NZ LYS A 220 3.906 8.560 -0.133 1.00 1.19 N ATOM 0 H LYS A 220 4.001 5.000 -2.691 1.00 0.13 H new ATOM 0 HA LYS A 220 6.646 5.856 -2.292 1.00 0.14 H new ATOM 0 HB2 LYS A 220 5.012 3.715 -0.879 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.544 4.335 -0.297 1.00 0.18 H new ATOM 0 HG2 LYS A 220 4.021 5.982 -0.690 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.600 5.363 0.844 1.00 0.46 H new ATOM 0 HD2 LYS A 220 6.673 6.696 0.626 1.00 0.63 H new ATOM 0 HD3 LYS A 220 6.152 7.278 -0.943 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.650 7.730 1.664 1.00 0.70 H new ATOM 0 HE3 LYS A 220 5.714 8.900 0.909 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 3.476 9.394 0.315 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.259 8.817 -1.077 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.192 7.809 -0.224 1.00 1.19 H new ATOM 503 N LEU A 221 6.310 2.675 -3.239 1.00 0.11 N ATOM 504 CA LEU A 221 7.091 1.529 -3.737 1.00 0.11 C ATOM 505 C LEU A 221 7.912 1.931 -4.950 1.00 0.11 C ATOM 506 O LEU A 221 9.033 1.467 -5.136 1.00 0.10 O ATOM 507 CB LEU A 221 6.229 0.305 -4.092 1.00 0.11 C ATOM 508 CG LEU A 221 5.479 -0.346 -2.930 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.263 -0.215 -1.631 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.095 0.249 -2.798 1.00 0.11 C ATOM 0 H LEU A 221 5.302 2.525 -3.208 1.00 0.11 H new ATOM 0 HA LEU A 221 7.744 1.236 -2.915 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.501 0.604 -4.846 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.872 -0.447 -4.550 1.00 0.11 H new ATOM 0 HG LEU A 221 5.373 -1.410 -3.142 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.707 -0.687 -0.821 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.231 -0.704 -1.739 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.413 0.840 -1.402 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.573 -0.225 -1.966 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.176 1.320 -2.613 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.537 0.081 -3.719 1.00 0.11 H new ATOM 522 N ARG A 222 7.352 2.809 -5.764 1.00 0.14 N ATOM 523 CA ARG A 222 8.064 3.339 -6.914 1.00 0.14 C ATOM 524 C ARG A 222 9.274 4.143 -6.466 1.00 0.14 C ATOM 525 O ARG A 222 10.345 4.034 -7.045 1.00 0.16 O ATOM 526 CB ARG A 222 7.128 4.197 -7.758 1.00 0.18 C ATOM 527 CG ARG A 222 6.082 3.382 -8.487 1.00 0.21 C ATOM 528 CD ARG A 222 6.651 2.701 -9.717 1.00 0.27 C ATOM 529 NE ARG A 222 6.916 3.665 -10.786 1.00 0.42 N ATOM 530 CZ ARG A 222 7.951 3.601 -11.624 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.845 2.626 -11.523 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.097 4.526 -12.564 1.00 0.78 N ATOM 0 H ARG A 222 6.405 3.170 -5.650 1.00 0.14 H new ATOM 0 HA ARG A 222 8.417 2.507 -7.524 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.632 4.925 -7.116 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.714 4.760 -8.484 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.673 2.630 -7.812 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.256 4.030 -8.780 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.574 2.184 -9.454 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.951 1.944 -10.072 1.00 0.27 H new ATOM 0 HE ARG A 222 6.263 4.440 -10.898 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.745 1.915 -10.799 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.633 2.587 -12.170 1.00 0.67 H new ATOM 0 HH21 ARG A 222 7.418 5.283 -12.644 1.00 0.78 H new ATOM 0 HH22 ARG A 222 8.888 4.480 -13.207 1.00 0.78 H new ATOM 546 N ASN A 223 9.103 4.923 -5.407 1.00 0.15 N ATOM 547 CA ASN A 223 10.195 5.720 -4.855 1.00 0.18 C ATOM 548 C ASN A 223 11.334 4.803 -4.395 1.00 0.15 C ATOM 549 O ASN A 223 12.507 5.068 -4.665 1.00 0.18 O ATOM 550 CB ASN A 223 9.678 6.574 -3.690 1.00 0.25 C ATOM 551 CG ASN A 223 10.627 7.692 -3.286 1.00 0.85 C ATOM 552 OD1 ASN A 223 11.842 7.588 -3.435 1.00 1.68 O ATOM 553 ND2 ASN A 223 10.069 8.772 -2.761 1.00 1.58 N ATOM 0 H ASN A 223 8.217 5.022 -4.911 1.00 0.15 H new ATOM 0 HA ASN A 223 10.582 6.385 -5.627 1.00 0.18 H new ATOM 0 HB2 ASN A 223 8.717 7.007 -3.967 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.501 5.930 -2.829 1.00 0.25 H new ATOM 0 HD21 ASN A 223 10.652 9.554 -2.464 1.00 1.58 H new ATOM 0 HD22 ASN A 223 9.056 8.821 -2.653 1.00 1.58 H new ATOM 560 N ILE A 224 10.980 3.698 -3.733 1.00 0.12 N ATOM 561 CA ILE A 224 11.977 2.726 -3.279 1.00 0.11 C ATOM 562 C ILE A 224 12.618 2.032 -4.487 1.00 0.10 C ATOM 563 O ILE A 224 13.816 1.738 -4.487 1.00 0.14 O ATOM 564 CB ILE A 224 11.388 1.668 -2.277 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.512 0.242 -2.811 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.936 1.959 -1.944 1.00 0.15 C ATOM 567 CD1 ILE A 224 10.975 -0.809 -1.858 1.00 0.15 C ATOM 0 H ILE A 224 10.017 3.456 -3.501 1.00 0.12 H new ATOM 0 HA ILE A 224 12.739 3.278 -2.729 1.00 0.11 H new ATOM 0 HB ILE A 224 11.982 1.749 -1.367 1.00 0.10 H new ATOM 0 HG12 ILE A 224 10.978 0.169 -3.758 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.561 0.030 -3.020 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.564 1.206 -1.249 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.858 2.945 -1.486 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.341 1.935 -2.857 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.095 -1.798 -2.301 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.526 -0.763 -0.918 1.00 0.15 H new ATOM 0 HD13 ILE A 224 9.918 -0.622 -1.669 1.00 0.15 H new ATOM 579 N GLU A 225 11.819 1.808 -5.527 1.00 0.09 N ATOM 580 CA GLU A 225 12.296 1.175 -6.753 1.00 0.13 C ATOM 581 C GLU A 225 13.240 2.106 -7.513 1.00 0.12 C ATOM 582 O GLU A 225 14.177 1.658 -8.170 1.00 0.13 O ATOM 583 CB GLU A 225 11.110 0.782 -7.637 1.00 0.21 C ATOM 584 CG GLU A 225 11.509 0.083 -8.925 1.00 0.38 C ATOM 585 CD GLU A 225 10.313 -0.353 -9.743 1.00 0.76 C ATOM 586 OE1 GLU A 225 10.188 -1.561 -10.024 1.00 1.56 O ATOM 587 OE2 GLU A 225 9.497 0.515 -10.120 1.00 1.50 O ATOM 0 H GLU A 225 10.830 2.058 -5.544 1.00 0.09 H new ATOM 0 HA GLU A 225 12.850 0.276 -6.484 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.448 0.128 -7.070 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.540 1.678 -7.883 1.00 0.21 H new ATOM 0 HG2 GLU A 225 12.128 0.753 -9.521 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.120 -0.788 -8.688 1.00 0.38 H new ATOM 594 N LEU A 226 12.994 3.402 -7.411 1.00 0.12 N ATOM 595 CA LEU A 226 13.852 4.397 -8.040 1.00 0.13 C ATOM 596 C LEU A 226 15.251 4.377 -7.421 1.00 0.13 C ATOM 597 O LEU A 226 16.247 4.597 -8.111 1.00 0.19 O ATOM 598 CB LEU A 226 13.222 5.789 -7.924 1.00 0.16 C ATOM 599 CG LEU A 226 12.377 6.243 -9.126 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.392 5.166 -9.570 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.627 7.517 -8.778 1.00 0.22 C ATOM 0 H LEU A 226 12.204 3.792 -6.897 1.00 0.12 H new ATOM 0 HA LEU A 226 13.951 4.151 -9.097 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.594 5.810 -7.034 1.00 0.16 H new ATOM 0 HB3 LEU A 226 14.019 6.516 -7.769 1.00 0.16 H new ATOM 0 HG LEU A 226 13.058 6.430 -9.956 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.816 5.529 -10.421 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.940 4.269 -9.858 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.716 4.930 -8.748 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.030 7.833 -9.634 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.971 7.332 -7.927 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.340 8.301 -8.523 1.00 0.22 H new ATOM 613 N ILE A 227 15.321 4.085 -6.123 1.00 0.09 N ATOM 614 CA ILE A 227 16.602 3.930 -5.436 1.00 0.09 C ATOM 615 C ILE A 227 17.300 2.672 -5.944 1.00 0.11 C ATOM 616 O ILE A 227 18.528 2.566 -5.939 1.00 0.15 O ATOM 617 CB ILE A 227 16.409 3.834 -3.904 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.604 5.033 -3.398 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.753 3.760 -3.182 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.264 4.955 -1.928 1.00 0.16 C ATOM 0 H ILE A 227 14.505 3.951 -5.526 1.00 0.09 H new ATOM 0 HA ILE A 227 17.213 4.808 -5.647 1.00 0.09 H new ATOM 0 HB ILE A 227 15.859 2.918 -3.689 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.171 5.945 -3.584 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.681 5.109 -3.973 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.585 3.693 -2.107 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.299 2.879 -3.519 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.335 4.655 -3.404 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.693 5.838 -1.639 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.670 4.061 -1.739 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.183 4.910 -1.344 1.00 0.16 H new ATOM 632 N CYS A 228 16.498 1.727 -6.404 1.00 0.10 N ATOM 633 CA CYS A 228 17.012 0.492 -6.961 1.00 0.13 C ATOM 634 C CYS A 228 17.585 0.739 -8.350 1.00 0.15 C ATOM 635 O CYS A 228 18.668 0.258 -8.677 1.00 0.17 O ATOM 636 CB CYS A 228 15.904 -0.556 -7.014 1.00 0.15 C ATOM 637 SG CYS A 228 15.065 -0.810 -5.429 1.00 0.16 S ATOM 0 H CYS A 228 15.480 1.795 -6.401 1.00 0.10 H new ATOM 0 HA CYS A 228 17.813 0.120 -6.322 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.168 -0.257 -7.760 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.328 -1.504 -7.346 1.00 0.15 H new ATOM 0 HG CYS A 228 14.772 0.342 -4.903 1.00 0.16 H new ATOM 643 N GLN A 229 16.873 1.530 -9.145 1.00 0.17 N ATOM 644 CA GLN A 229 17.293 1.842 -10.509 1.00 0.23 C ATOM 645 C GLN A 229 18.700 2.437 -10.544 1.00 0.28 C ATOM 646 O GLN A 229 19.481 2.149 -11.450 1.00 0.46 O ATOM 647 CB GLN A 229 16.310 2.817 -11.163 1.00 0.26 C ATOM 648 CG GLN A 229 14.905 2.261 -11.327 1.00 0.31 C ATOM 649 CD GLN A 229 14.870 0.986 -12.143 1.00 1.13 C ATOM 650 OE1 GLN A 229 14.954 -0.117 -11.603 1.00 2.11 O ATOM 651 NE2 GLN A 229 14.749 1.126 -13.451 1.00 1.66 N ATOM 0 H GLN A 229 15.996 1.970 -8.867 1.00 0.17 H new ATOM 0 HA GLN A 229 17.303 0.905 -11.066 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.262 3.726 -10.563 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.694 3.101 -12.143 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.478 2.069 -10.343 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.276 3.011 -11.806 1.00 0.31 H new ATOM 0 HE21 GLN A 229 14.682 2.058 -13.860 1.00 1.66 H new ATOM 0 HE22 GLN A 229 14.722 0.302 -14.052 1.00 1.66 H new ATOM 660 N GLU A 230 19.022 3.253 -9.549 1.00 0.23 N ATOM 661 CA GLU A 230 20.296 3.948 -9.516 1.00 0.30 C ATOM 662 C GLU A 230 21.408 3.095 -8.891 1.00 0.19 C ATOM 663 O GLU A 230 22.590 3.355 -9.120 1.00 0.23 O ATOM 664 CB GLU A 230 20.151 5.266 -8.748 1.00 0.48 C ATOM 665 CG GLU A 230 19.615 5.097 -7.333 1.00 0.82 C ATOM 666 CD GLU A 230 19.552 6.398 -6.560 1.00 1.02 C ATOM 667 OE1 GLU A 230 20.556 6.758 -5.910 1.00 1.70 O ATOM 668 OE2 GLU A 230 18.496 7.063 -6.582 1.00 1.54 O ATOM 0 H GLU A 230 18.415 3.448 -8.753 1.00 0.23 H new ATOM 0 HA GLU A 230 20.584 4.151 -10.547 1.00 0.30 H new ATOM 0 HB2 GLU A 230 21.123 5.758 -8.702 1.00 0.48 H new ATOM 0 HB3 GLU A 230 19.485 5.927 -9.302 1.00 0.48 H new ATOM 0 HG2 GLU A 230 18.617 4.660 -7.379 1.00 0.82 H new ATOM 0 HG3 GLU A 230 20.247 4.392 -6.794 1.00 0.82 H new ATOM 675 N ASN A 231 21.043 2.082 -8.109 1.00 0.22 N ATOM 676 CA ASN A 231 22.049 1.335 -7.351 1.00 0.20 C ATOM 677 C ASN A 231 22.244 -0.101 -7.837 1.00 0.21 C ATOM 678 O ASN A 231 23.361 -0.623 -7.769 1.00 0.24 O ATOM 679 CB ASN A 231 21.719 1.337 -5.857 1.00 0.23 C ATOM 680 CG ASN A 231 21.885 2.706 -5.221 1.00 0.23 C ATOM 681 OD1 ASN A 231 22.638 3.545 -5.713 1.00 0.26 O ATOM 682 ND2 ASN A 231 21.219 2.926 -4.098 1.00 0.21 N ATOM 0 H ASN A 231 20.082 1.763 -7.983 1.00 0.22 H new ATOM 0 HA ASN A 231 22.991 1.855 -7.522 1.00 0.20 H new ATOM 0 HB2 ASN A 231 20.693 0.997 -5.715 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.365 0.623 -5.346 1.00 0.23 H new ATOM 0 HD21 ASN A 231 21.321 3.816 -3.610 1.00 0.21 H new ATOM 0 HD22 ASN A 231 20.603 2.206 -3.721 1.00 0.21 H new ATOM 689 N GLU A 232 21.176 -0.743 -8.314 1.00 0.23 N ATOM 690 CA GLU A 232 21.239 -2.155 -8.709 1.00 0.26 C ATOM 691 C GLU A 232 22.285 -2.399 -9.788 1.00 0.28 C ATOM 692 O GLU A 232 22.277 -1.750 -10.837 1.00 0.35 O ATOM 693 CB GLU A 232 19.887 -2.657 -9.216 1.00 0.36 C ATOM 694 CG GLU A 232 18.856 -2.901 -8.129 1.00 0.50 C ATOM 695 CD GLU A 232 17.588 -3.516 -8.684 1.00 1.42 C ATOM 696 OE1 GLU A 232 16.726 -2.763 -9.177 1.00 2.13 O ATOM 697 OE2 GLU A 232 17.460 -4.760 -8.653 1.00 2.19 O ATOM 0 H GLU A 232 20.260 -0.312 -8.437 1.00 0.23 H new ATOM 0 HA GLU A 232 21.519 -2.706 -7.811 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.486 -1.930 -9.922 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.042 -3.585 -9.767 1.00 0.36 H new ATOM 0 HG2 GLU A 232 19.277 -3.560 -7.370 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.617 -1.958 -7.636 1.00 0.50 H new ATOM 704 N GLY A 233 23.189 -3.332 -9.514 1.00 0.33 N ATOM 705 CA GLY A 233 24.184 -3.722 -10.489 1.00 0.47 C ATOM 706 C GLY A 233 25.362 -2.773 -10.534 1.00 0.46 C ATOM 707 O GLY A 233 26.421 -3.113 -11.065 1.00 0.67 O ATOM 0 H GLY A 233 23.249 -3.828 -8.625 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.540 -4.726 -10.257 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.722 -3.768 -11.475 1.00 0.47 H new ATOM 711 N GLU A 234 25.187 -1.588 -9.971 1.00 0.34 N ATOM 712 CA GLU A 234 26.220 -0.573 -10.030 1.00 0.37 C ATOM 713 C GLU A 234 27.035 -0.543 -8.745 1.00 0.37 C ATOM 714 O GLU A 234 28.259 -0.665 -8.775 1.00 0.46 O ATOM 715 CB GLU A 234 25.587 0.803 -10.259 1.00 0.41 C ATOM 716 CG GLU A 234 24.729 0.886 -11.510 1.00 1.12 C ATOM 717 CD GLU A 234 25.498 0.554 -12.770 1.00 1.38 C ATOM 718 OE1 GLU A 234 26.305 1.396 -13.221 1.00 1.63 O ATOM 719 OE2 GLU A 234 25.294 -0.543 -13.325 1.00 2.27 O ATOM 0 H GLU A 234 24.343 -1.309 -9.471 1.00 0.34 H new ATOM 0 HA GLU A 234 26.885 -0.818 -10.858 1.00 0.37 H new ATOM 0 HB2 GLU A 234 24.976 1.059 -9.394 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.378 1.550 -10.323 1.00 0.41 H new ATOM 0 HG2 GLU A 234 23.886 0.202 -11.413 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.316 1.891 -11.596 1.00 1.12 H new ATOM 726 N ASN A 235 26.359 -0.392 -7.616 1.00 0.32 N ATOM 727 CA ASN A 235 27.051 -0.253 -6.342 1.00 0.41 C ATOM 728 C ASN A 235 26.417 -1.080 -5.223 1.00 0.35 C ATOM 729 O ASN A 235 27.065 -1.957 -4.653 1.00 0.46 O ATOM 730 CB ASN A 235 27.174 1.229 -5.951 1.00 0.52 C ATOM 731 CG ASN A 235 25.959 2.058 -6.332 1.00 1.41 C ATOM 732 OD1 ASN A 235 25.847 2.532 -7.464 1.00 2.13 O ATOM 733 ND2 ASN A 235 25.059 2.273 -5.391 1.00 2.23 N ATOM 0 H ASN A 235 25.341 -0.363 -7.555 1.00 0.32 H new ATOM 0 HA ASN A 235 28.053 -0.658 -6.480 1.00 0.41 H new ATOM 0 HB2 ASN A 235 27.330 1.301 -4.875 1.00 0.52 H new ATOM 0 HB3 ASN A 235 28.057 1.651 -6.430 1.00 0.52 H new ATOM 0 HD21 ASN A 235 24.240 2.847 -5.590 1.00 2.23 H new ATOM 0 HD22 ASN A 235 25.183 1.865 -4.464 1.00 2.23 H new ATOM 740 N ASP A 236 25.153 -0.812 -4.911 1.00 0.24 N ATOM 741 CA ASP A 236 24.522 -1.424 -3.741 1.00 0.22 C ATOM 742 C ASP A 236 23.553 -2.535 -4.128 1.00 0.19 C ATOM 743 O ASP A 236 22.544 -2.288 -4.790 1.00 0.24 O ATOM 744 CB ASP A 236 23.784 -0.373 -2.906 1.00 0.28 C ATOM 745 CG ASP A 236 24.699 0.713 -2.387 1.00 0.37 C ATOM 746 OD1 ASP A 236 24.546 1.874 -2.808 1.00 1.12 O ATOM 747 OD2 ASP A 236 25.582 0.409 -1.560 1.00 1.21 O ATOM 0 H ASP A 236 24.550 -0.184 -5.442 1.00 0.24 H new ATOM 0 HA ASP A 236 25.324 -1.863 -3.147 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.999 0.079 -3.512 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.295 -0.863 -2.064 1.00 0.28 H new ATOM 752 N PRO A 237 23.840 -3.774 -3.695 1.00 0.17 N ATOM 753 CA PRO A 237 22.978 -4.933 -3.953 1.00 0.18 C ATOM 754 C PRO A 237 21.756 -4.968 -3.036 1.00 0.14 C ATOM 755 O PRO A 237 20.799 -5.715 -3.274 1.00 0.16 O ATOM 756 CB PRO A 237 23.897 -6.121 -3.672 1.00 0.24 C ATOM 757 CG PRO A 237 24.855 -5.619 -2.648 1.00 0.25 C ATOM 758 CD PRO A 237 25.049 -4.151 -2.932 1.00 0.22 C ATOM 0 HA PRO A 237 22.568 -4.922 -4.963 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.335 -6.979 -3.303 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.415 -6.444 -4.575 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.464 -5.772 -1.642 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.802 -6.155 -2.707 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.137 -3.574 -2.011 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.957 -3.972 -3.508 1.00 0.22 H new ATOM 766 N VAL A 238 21.790 -4.158 -1.980 1.00 0.10 N ATOM 767 CA VAL A 238 20.686 -4.095 -1.026 1.00 0.09 C ATOM 768 C VAL A 238 19.369 -3.788 -1.722 1.00 0.09 C ATOM 769 O VAL A 238 18.329 -4.290 -1.321 1.00 0.12 O ATOM 770 CB VAL A 238 20.914 -3.044 0.079 1.00 0.10 C ATOM 771 CG1 VAL A 238 22.063 -3.430 0.976 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.158 -1.680 -0.517 1.00 0.10 C ATOM 0 H VAL A 238 22.570 -3.537 -1.764 1.00 0.10 H new ATOM 0 HA VAL A 238 20.642 -5.081 -0.563 1.00 0.09 H new ATOM 0 HB VAL A 238 20.007 -3.005 0.683 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.197 -2.668 1.744 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.849 -4.388 1.449 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.975 -3.513 0.384 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.316 -0.956 0.283 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.041 -1.714 -1.155 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.293 -1.382 -1.110 1.00 0.10 H new ATOM 782 N LEU A 239 19.425 -2.988 -2.782 1.00 0.09 N ATOM 783 CA LEU A 239 18.219 -2.584 -3.493 1.00 0.12 C ATOM 784 C LEU A 239 17.559 -3.772 -4.182 1.00 0.13 C ATOM 785 O LEU A 239 16.344 -3.793 -4.356 1.00 0.15 O ATOM 786 CB LEU A 239 18.519 -1.477 -4.510 1.00 0.15 C ATOM 787 CG LEU A 239 18.624 -0.051 -3.937 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.430 0.280 -3.080 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.883 0.136 -3.126 1.00 0.08 C ATOM 0 H LEU A 239 20.290 -2.608 -3.166 1.00 0.09 H new ATOM 0 HA LEU A 239 17.523 -2.189 -2.753 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.456 -1.716 -5.013 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.738 -1.486 -5.270 1.00 0.15 H new ATOM 0 HG LEU A 239 18.655 0.626 -4.791 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.532 1.292 -2.689 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.522 0.212 -3.679 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.371 -0.425 -2.250 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.919 1.155 -2.740 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.888 -0.568 -2.294 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.753 -0.043 -3.758 1.00 0.08 H new ATOM 801 N GLN A 240 18.357 -4.773 -4.537 1.00 0.15 N ATOM 802 CA GLN A 240 17.841 -5.960 -5.205 1.00 0.17 C ATOM 803 C GLN A 240 16.822 -6.657 -4.305 1.00 0.15 C ATOM 804 O GLN A 240 15.690 -6.910 -4.715 1.00 0.19 O ATOM 805 CB GLN A 240 18.999 -6.908 -5.555 1.00 0.22 C ATOM 806 CG GLN A 240 18.698 -7.924 -6.656 1.00 0.42 C ATOM 807 CD GLN A 240 17.714 -9.003 -6.245 1.00 0.71 C ATOM 808 OE1 GLN A 240 18.097 -10.031 -5.687 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.444 -8.796 -6.553 1.00 1.01 N ATOM 0 H GLN A 240 19.364 -4.785 -4.373 1.00 0.15 H new ATOM 0 HA GLN A 240 17.344 -5.669 -6.130 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.858 -6.310 -5.860 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.290 -7.448 -4.654 1.00 0.22 H new ATOM 0 HG2 GLN A 240 18.303 -7.397 -7.525 1.00 0.42 H new ATOM 0 HG3 GLN A 240 19.630 -8.396 -6.966 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.166 -7.930 -7.016 1.00 1.01 H new ATOM 0 HE22 GLN A 240 15.743 -9.502 -6.328 1.00 1.01 H new ATOM 818 N ARG A 241 17.212 -6.923 -3.061 1.00 0.14 N ATOM 819 CA ARG A 241 16.327 -7.630 -2.131 1.00 0.15 C ATOM 820 C ARG A 241 15.083 -6.801 -1.786 1.00 0.12 C ATOM 821 O ARG A 241 14.072 -7.344 -1.338 1.00 0.14 O ATOM 822 CB ARG A 241 17.078 -8.065 -0.856 1.00 0.17 C ATOM 823 CG ARG A 241 17.872 -6.961 -0.175 1.00 0.15 C ATOM 824 CD ARG A 241 18.663 -7.485 1.021 1.00 0.25 C ATOM 825 NE ARG A 241 17.801 -7.793 2.164 1.00 1.00 N ATOM 826 CZ ARG A 241 18.192 -7.712 3.440 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.445 -7.384 3.737 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.335 -7.974 4.418 1.00 2.12 N ATOM 0 H ARG A 241 18.120 -6.666 -2.675 1.00 0.14 H new ATOM 0 HA ARG A 241 15.986 -8.532 -2.639 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.356 -8.465 -0.145 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.758 -8.878 -1.111 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.556 -6.510 -0.893 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.192 -6.175 0.155 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.209 -8.382 0.728 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.404 -6.743 1.317 1.00 0.25 H new ATOM 0 HE ARG A 241 16.843 -8.088 1.975 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.113 -7.193 2.990 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.739 -7.323 4.712 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.375 -8.238 4.198 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.636 -7.911 5.390 1.00 2.12 H new ATOM 842 N ILE A 242 15.136 -5.494 -2.025 1.00 0.10 N ATOM 843 CA ILE A 242 13.969 -4.647 -1.793 1.00 0.09 C ATOM 844 C ILE A 242 13.065 -4.651 -3.028 1.00 0.09 C ATOM 845 O ILE A 242 11.858 -4.440 -2.930 1.00 0.10 O ATOM 846 CB ILE A 242 14.345 -3.189 -1.447 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.742 -3.113 -0.843 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.338 -2.621 -0.460 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.258 -1.700 -0.690 1.00 0.15 C ATOM 0 H ILE A 242 15.960 -5.004 -2.374 1.00 0.10 H new ATOM 0 HA ILE A 242 13.446 -5.066 -0.933 1.00 0.09 H new ATOM 0 HB ILE A 242 14.333 -2.606 -2.368 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.733 -3.596 0.134 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.432 -3.677 -1.471 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.606 -1.593 -0.218 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.342 -2.642 -0.903 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.342 -3.221 0.450 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.257 -1.723 -0.254 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.299 -1.220 -1.668 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.590 -1.137 -0.038 1.00 0.15 H new ATOM 861 N VAL A 243 13.662 -4.892 -4.193 1.00 0.11 N ATOM 862 CA VAL A 243 12.899 -5.053 -5.427 1.00 0.11 C ATOM 863 C VAL A 243 12.053 -6.313 -5.361 1.00 0.11 C ATOM 864 O VAL A 243 10.895 -6.323 -5.783 1.00 0.13 O ATOM 865 CB VAL A 243 13.816 -5.120 -6.669 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.039 -5.538 -7.901 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.487 -3.784 -6.905 1.00 0.15 C ATOM 0 H VAL A 243 14.672 -4.980 -4.308 1.00 0.11 H new ATOM 0 HA VAL A 243 12.257 -4.178 -5.525 1.00 0.11 H new ATOM 0 HB VAL A 243 14.582 -5.871 -6.478 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.710 -5.576 -8.759 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.601 -6.523 -7.738 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.246 -4.816 -8.093 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.129 -3.849 -7.783 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.728 -3.019 -7.067 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.088 -3.520 -6.035 1.00 0.15 H new ATOM 877 N ASP A 244 12.638 -7.375 -4.814 1.00 0.12 N ATOM 878 CA ASP A 244 11.913 -8.623 -4.616 1.00 0.15 C ATOM 879 C ASP A 244 10.689 -8.393 -3.747 1.00 0.14 C ATOM 880 O ASP A 244 9.689 -9.082 -3.885 1.00 0.18 O ATOM 881 CB ASP A 244 12.807 -9.701 -3.996 1.00 0.22 C ATOM 882 CG ASP A 244 13.573 -10.485 -5.040 1.00 0.99 C ATOM 883 OD1 ASP A 244 12.938 -11.216 -5.828 1.00 1.77 O ATOM 884 OD2 ASP A 244 14.814 -10.383 -5.081 1.00 1.76 O ATOM 0 H ASP A 244 13.609 -7.395 -4.501 1.00 0.12 H new ATOM 0 HA ASP A 244 11.592 -8.977 -5.596 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.511 -9.234 -3.307 1.00 0.22 H new ATOM 0 HB3 ASP A 244 12.194 -10.385 -3.409 1.00 0.22 H new ATOM 889 N ILE A 245 10.779 -7.412 -2.855 1.00 0.12 N ATOM 890 CA ILE A 245 9.634 -6.981 -2.063 1.00 0.12 C ATOM 891 C ILE A 245 8.498 -6.497 -2.958 1.00 0.12 C ATOM 892 O ILE A 245 7.365 -6.973 -2.859 1.00 0.15 O ATOM 893 CB ILE A 245 10.023 -5.840 -1.101 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.903 -6.367 0.033 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.791 -5.141 -0.554 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.224 -5.317 1.064 1.00 0.12 C ATOM 0 H ILE A 245 11.639 -6.898 -2.662 1.00 0.12 H new ATOM 0 HA ILE A 245 9.301 -7.845 -1.488 1.00 0.12 H new ATOM 0 HB ILE A 245 10.598 -5.105 -1.664 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.399 -7.203 0.518 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.832 -6.754 -0.385 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.096 -4.341 0.121 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.215 -4.720 -1.378 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.176 -5.859 -0.012 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.851 -5.751 1.843 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.754 -4.491 0.590 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.299 -4.947 1.507 1.00 0.12 H new ATOM 908 N LEU A 246 8.819 -5.557 -3.841 1.00 0.11 N ATOM 909 CA LEU A 246 7.829 -4.917 -4.697 1.00 0.14 C ATOM 910 C LEU A 246 7.239 -5.895 -5.702 1.00 0.17 C ATOM 911 O LEU A 246 6.265 -5.584 -6.377 1.00 0.21 O ATOM 912 CB LEU A 246 8.467 -3.750 -5.444 1.00 0.14 C ATOM 913 CG LEU A 246 9.342 -2.825 -4.597 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.885 -1.699 -5.446 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.572 -2.270 -3.406 1.00 0.12 C ATOM 0 H LEU A 246 9.771 -5.219 -3.982 1.00 0.11 H new ATOM 0 HA LEU A 246 7.023 -4.557 -4.058 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.072 -4.150 -6.257 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.674 -3.156 -5.899 1.00 0.14 H new ATOM 0 HG LEU A 246 10.176 -3.411 -4.210 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.506 -1.047 -4.832 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.484 -2.112 -6.258 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.057 -1.125 -5.862 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.223 -1.617 -2.825 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.712 -1.703 -3.761 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.230 -3.093 -2.778 1.00 0.12 H new ATOM 927 N TYR A 247 7.835 -7.071 -5.808 1.00 0.18 N ATOM 928 CA TYR A 247 7.357 -8.077 -6.738 1.00 0.23 C ATOM 929 C TYR A 247 7.102 -9.392 -6.016 1.00 0.24 C ATOM 930 O TYR A 247 6.999 -10.448 -6.645 1.00 0.29 O ATOM 931 CB TYR A 247 8.350 -8.287 -7.899 1.00 0.30 C ATOM 932 CG TYR A 247 8.290 -7.223 -8.995 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.140 -6.113 -8.973 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.382 -7.324 -10.057 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.082 -5.147 -9.964 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.327 -6.360 -11.047 1.00 1.08 C ATOM 937 CZ TYR A 247 8.175 -5.276 -10.993 1.00 0.52 C ATOM 938 OH TYR A 247 8.114 -4.316 -11.975 1.00 0.63 O ATOM 0 H TYR A 247 8.650 -7.351 -5.262 1.00 0.18 H new ATOM 0 HA TYR A 247 6.418 -7.719 -7.160 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.361 -8.314 -7.493 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.161 -9.262 -8.348 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.854 -6.007 -8.170 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.713 -8.170 -10.103 1.00 1.04 H new ATOM 0 HE1 TYR A 247 9.746 -4.296 -9.930 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.622 -6.457 -11.859 1.00 1.08 H new ATOM 0 HH TYR A 247 7.423 -4.558 -12.626 1.00 0.63 H new ATOM 948 N ALA A 248 7.001 -9.328 -4.696 1.00 0.22 N ATOM 949 CA ALA A 248 6.695 -10.508 -3.909 1.00 0.25 C ATOM 950 C ALA A 248 5.192 -10.676 -3.819 1.00 0.30 C ATOM 951 O ALA A 248 4.496 -9.847 -3.230 1.00 0.33 O ATOM 952 CB ALA A 248 7.309 -10.400 -2.519 1.00 0.29 C ATOM 0 H ALA A 248 7.126 -8.474 -4.152 1.00 0.22 H new ATOM 0 HA ALA A 248 7.123 -11.384 -4.396 1.00 0.25 H new ATOM 0 HB1 ALA A 248 7.068 -11.294 -1.944 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.391 -10.305 -2.606 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.907 -9.523 -2.011 1.00 0.29 H new ATOM 958 N THR A 249 4.698 -11.755 -4.390 1.00 0.37 N ATOM 959 CA THR A 249 3.271 -11.991 -4.450 1.00 0.47 C ATOM 960 C THR A 249 2.922 -13.344 -3.849 1.00 0.66 C ATOM 961 O THR A 249 3.302 -14.391 -4.384 1.00 0.79 O ATOM 962 CB THR A 249 2.769 -11.913 -5.908 1.00 0.51 C ATOM 963 OG1 THR A 249 3.602 -12.723 -6.750 1.00 0.59 O ATOM 964 CG2 THR A 249 2.771 -10.472 -6.417 1.00 0.53 C ATOM 0 H THR A 249 5.266 -12.485 -4.820 1.00 0.37 H new ATOM 0 HA THR A 249 2.776 -11.215 -3.867 1.00 0.47 H new ATOM 0 HB THR A 249 1.744 -12.283 -5.936 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.813 -13.563 -6.291 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.413 -10.449 -7.446 1.00 0.53 H new ATOM 0 HG22 THR A 249 2.117 -9.864 -5.792 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.785 -10.073 -6.377 1.00 0.53 H new ATOM 972 N ASP A 250 2.222 -13.317 -2.721 1.00 0.81 N ATOM 973 CA ASP A 250 1.785 -14.542 -2.067 1.00 1.08 C ATOM 974 C ASP A 250 0.607 -15.131 -2.820 1.00 1.33 C ATOM 975 O ASP A 250 -0.551 -14.836 -2.521 1.00 1.67 O ATOM 976 CB ASP A 250 1.395 -14.282 -0.607 1.00 1.51 C ATOM 977 CG ASP A 250 2.574 -13.880 0.255 1.00 2.24 C ATOM 978 OD1 ASP A 250 3.454 -14.732 0.501 1.00 2.89 O ATOM 979 OD2 ASP A 250 2.619 -12.713 0.699 1.00 2.83 O ATOM 0 H ASP A 250 1.946 -12.460 -2.241 1.00 0.81 H new ATOM 0 HA ASP A 250 2.615 -15.249 -2.074 1.00 1.08 H new ATOM 0 HB2 ASP A 250 0.641 -13.496 -0.572 1.00 1.51 H new ATOM 0 HB3 ASP A 250 0.938 -15.181 -0.193 1.00 1.51 H new ATOM 984 N GLU A 251 0.912 -15.962 -3.801 1.00 1.61 N ATOM 985 CA GLU A 251 -0.101 -16.550 -4.657 1.00 2.18 C ATOM 986 C GLU A 251 -0.768 -17.723 -3.947 1.00 2.92 C ATOM 987 O GLU A 251 -0.212 -18.822 -3.877 1.00 3.52 O ATOM 988 CB GLU A 251 0.534 -17.001 -5.976 1.00 2.54 C ATOM 989 CG GLU A 251 -0.472 -17.317 -7.071 1.00 3.10 C ATOM 990 CD GLU A 251 0.196 -17.618 -8.396 1.00 3.55 C ATOM 991 OE1 GLU A 251 0.735 -16.678 -9.021 1.00 4.06 O ATOM 992 OE2 GLU A 251 0.188 -18.787 -8.824 1.00 3.90 O ATOM 0 H GLU A 251 1.865 -16.247 -4.025 1.00 1.61 H new ATOM 0 HA GLU A 251 -0.865 -15.805 -4.877 1.00 2.18 H new ATOM 0 HB2 GLU A 251 1.207 -16.219 -6.329 1.00 2.54 H new ATOM 0 HB3 GLU A 251 1.143 -17.886 -5.790 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -1.077 -18.172 -6.769 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -1.151 -16.473 -7.192 1.00 3.10 H new ATOM 999 N GLY A 252 -1.947 -17.464 -3.391 1.00 3.45 N ATOM 1000 CA GLY A 252 -2.692 -18.495 -2.697 1.00 4.51 C ATOM 1001 C GLY A 252 -3.153 -19.580 -3.642 1.00 5.19 C ATOM 1002 O GLY A 252 -2.720 -20.727 -3.543 1.00 5.97 O ATOM 0 H GLY A 252 -2.401 -16.551 -3.410 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -2.069 -18.932 -1.917 1.00 4.51 H new ATOM 0 HA3 GLY A 252 -3.556 -18.050 -2.203 1.00 4.51 H new ATOM 1006 N PHE A 253 -4.034 -19.215 -4.561 1.00 5.21 N ATOM 1007 CA PHE A 253 -4.422 -20.115 -5.630 1.00 6.17 C ATOM 1008 C PHE A 253 -3.352 -20.089 -6.710 1.00 6.30 C ATOM 1009 O PHE A 253 -3.181 -19.080 -7.397 1.00 5.90 O ATOM 1010 CB PHE A 253 -5.784 -19.723 -6.216 1.00 6.66 C ATOM 1011 CG PHE A 253 -6.187 -20.551 -7.406 1.00 7.82 C ATOM 1012 CD1 PHE A 253 -6.096 -20.034 -8.688 1.00 8.51 C ATOM 1013 CD2 PHE A 253 -6.645 -21.847 -7.244 1.00 8.44 C ATOM 1014 CE1 PHE A 253 -6.453 -20.793 -9.782 1.00 9.65 C ATOM 1015 CE2 PHE A 253 -7.005 -22.610 -8.335 1.00 9.58 C ATOM 1016 CZ PHE A 253 -6.908 -22.082 -9.604 1.00 10.13 C ATOM 0 H PHE A 253 -4.491 -18.304 -4.586 1.00 5.21 H new ATOM 0 HA PHE A 253 -4.516 -21.124 -5.229 1.00 6.17 H new ATOM 0 HB2 PHE A 253 -6.545 -19.820 -5.442 1.00 6.66 H new ATOM 0 HB3 PHE A 253 -5.757 -18.673 -6.507 1.00 6.66 H new ATOM 0 HD1 PHE A 253 -5.741 -19.024 -8.832 1.00 8.51 H new ATOM 0 HD2 PHE A 253 -6.721 -22.266 -6.251 1.00 8.44 H new ATOM 0 HE1 PHE A 253 -6.376 -20.379 -10.776 1.00 9.65 H new ATOM 0 HE2 PHE A 253 -7.362 -23.620 -8.195 1.00 9.58 H new ATOM 0 HZ PHE A 253 -7.189 -22.678 -10.460 1.00 10.13 H new ATOM 1026 N VAL A 254 -2.621 -21.184 -6.835 1.00 7.14 N ATOM 1027 CA VAL A 254 -1.545 -21.270 -7.807 1.00 7.71 C ATOM 1028 C VAL A 254 -2.112 -21.280 -9.221 1.00 8.58 C ATOM 1029 O VAL A 254 -2.900 -22.160 -9.576 1.00 9.33 O ATOM 1030 CB VAL A 254 -0.685 -22.533 -7.593 1.00 8.48 C ATOM 1031 CG1 VAL A 254 0.528 -22.523 -8.511 1.00 9.29 C ATOM 1032 CG2 VAL A 254 -0.257 -22.649 -6.139 1.00 8.01 C ATOM 0 H VAL A 254 -2.753 -22.026 -6.275 1.00 7.14 H new ATOM 0 HA VAL A 254 -0.910 -20.395 -7.670 1.00 7.71 H new ATOM 0 HB VAL A 254 -1.291 -23.404 -7.842 1.00 8.48 H new ATOM 0 HG11 VAL A 254 1.119 -23.423 -8.342 1.00 9.29 H new ATOM 0 HG12 VAL A 254 0.198 -22.495 -9.550 1.00 9.29 H new ATOM 0 HG13 VAL A 254 1.137 -21.644 -8.300 1.00 9.29 H new ATOM 0 HG21 VAL A 254 0.348 -23.546 -6.008 1.00 8.01 H new ATOM 0 HG22 VAL A 254 0.328 -21.772 -5.861 1.00 8.01 H new ATOM 0 HG23 VAL A 254 -1.140 -22.712 -5.504 1.00 8.01 H new ATOM 1042 N ILE A 255 -1.722 -20.294 -10.012 1.00 8.67 N ATOM 1043 CA ILE A 255 -2.207 -20.170 -11.378 1.00 9.68 C ATOM 1044 C ILE A 255 -1.529 -21.202 -12.275 1.00 10.78 C ATOM 1045 O ILE A 255 -0.310 -21.175 -12.450 1.00 10.98 O ATOM 1046 CB ILE A 255 -1.953 -18.756 -11.942 1.00 9.70 C ATOM 1047 CG1 ILE A 255 -2.553 -17.694 -11.015 1.00 8.77 C ATOM 1048 CG2 ILE A 255 -2.528 -18.625 -13.345 1.00 10.96 C ATOM 1049 CD1 ILE A 255 -4.046 -17.832 -10.803 1.00 8.96 C ATOM 0 H ILE A 255 -1.068 -19.564 -9.730 1.00 8.67 H new ATOM 0 HA ILE A 255 -3.282 -20.347 -11.362 1.00 9.68 H new ATOM 0 HB ILE A 255 -0.876 -18.598 -11.998 1.00 9.70 H new ATOM 0 HG12 ILE A 255 -2.053 -17.747 -10.048 1.00 8.77 H new ATOM 0 HG13 ILE A 255 -2.345 -16.707 -11.428 1.00 8.77 H new ATOM 0 HG21 ILE A 255 -2.338 -17.621 -13.724 1.00 10.96 H new ATOM 0 HG22 ILE A 255 -2.056 -19.356 -14.001 1.00 10.96 H new ATOM 0 HG23 ILE A 255 -3.603 -18.804 -13.316 1.00 10.96 H new ATOM 0 HD11 ILE A 255 -4.393 -17.043 -10.135 1.00 8.96 H new ATOM 0 HD12 ILE A 255 -4.559 -17.748 -11.761 1.00 8.96 H new ATOM 0 HD13 ILE A 255 -4.262 -18.804 -10.360 1.00 8.96 H new ATOM 1061 N PRO A 256 -2.309 -22.138 -12.831 1.00 11.63 N ATOM 1062 CA PRO A 256 -1.776 -23.193 -13.688 1.00 12.76 C ATOM 1063 C PRO A 256 -1.458 -22.699 -15.098 1.00 13.55 C ATOM 1064 O PRO A 256 -2.335 -22.214 -15.815 1.00 13.79 O ATOM 1065 CB PRO A 256 -2.906 -24.223 -13.716 1.00 13.42 C ATOM 1066 CG PRO A 256 -4.154 -23.434 -13.500 1.00 12.89 C ATOM 1067 CD PRO A 256 -3.771 -22.241 -12.664 1.00 11.71 C ATOM 0 HA PRO A 256 -0.831 -23.586 -13.314 1.00 12.76 H new ATOM 0 HB2 PRO A 256 -2.934 -24.752 -14.668 1.00 13.42 H new ATOM 0 HB3 PRO A 256 -2.774 -24.974 -12.937 1.00 13.42 H new ATOM 0 HG2 PRO A 256 -4.582 -23.119 -14.451 1.00 12.89 H new ATOM 0 HG3 PRO A 256 -4.909 -24.035 -12.994 1.00 12.89 H new ATOM 0 HD2 PRO A 256 -4.276 -21.337 -13.005 1.00 11.71 H new ATOM 0 HD3 PRO A 256 -4.044 -22.383 -11.618 1.00 11.71 H new ATOM 1075 N ASP A 257 -0.197 -22.812 -15.484 1.00 14.12 N ATOM 1076 CA ASP A 257 0.226 -22.439 -16.826 1.00 15.03 C ATOM 1077 C ASP A 257 0.378 -23.686 -17.688 1.00 16.02 C ATOM 1078 O ASP A 257 0.803 -24.739 -17.207 1.00 16.56 O ATOM 1079 CB ASP A 257 1.545 -21.655 -16.794 1.00 15.19 C ATOM 1080 CG ASP A 257 2.729 -22.500 -16.368 1.00 15.24 C ATOM 1081 OD1 ASP A 257 2.877 -22.757 -15.157 1.00 15.20 O ATOM 1082 OD2 ASP A 257 3.521 -22.905 -17.241 1.00 15.49 O ATOM 0 H ASP A 257 0.553 -23.160 -14.886 1.00 14.12 H new ATOM 0 HA ASP A 257 -0.539 -21.794 -17.257 1.00 15.03 H new ATOM 0 HB2 ASP A 257 1.739 -21.241 -17.784 1.00 15.19 H new ATOM 0 HB3 ASP A 257 1.443 -20.812 -16.110 1.00 15.19 H new ATOM 1087 N GLU A 258 -0.001 -23.572 -18.948 1.00 16.36 N ATOM 1088 CA GLU A 258 0.088 -24.685 -19.878 1.00 17.37 C ATOM 1089 C GLU A 258 0.912 -24.290 -21.099 1.00 18.22 C ATOM 1090 O GLU A 258 1.480 -23.196 -21.141 1.00 18.23 O ATOM 1091 CB GLU A 258 -1.312 -25.150 -20.310 1.00 17.51 C ATOM 1092 CG GLU A 258 -2.136 -24.095 -21.046 1.00 17.24 C ATOM 1093 CD GLU A 258 -2.660 -22.998 -20.137 1.00 17.44 C ATOM 1094 OE1 GLU A 258 -1.969 -21.971 -19.975 1.00 17.74 O ATOM 1095 OE2 GLU A 258 -3.769 -23.155 -19.585 1.00 17.42 O ATOM 0 H GLU A 258 -0.376 -22.714 -19.353 1.00 16.36 H new ATOM 0 HA GLU A 258 0.583 -25.514 -19.371 1.00 17.37 H new ATOM 0 HB2 GLU A 258 -1.207 -26.024 -20.953 1.00 17.51 H new ATOM 0 HB3 GLU A 258 -1.863 -25.470 -19.425 1.00 17.51 H new ATOM 0 HG2 GLU A 258 -1.523 -23.647 -21.828 1.00 17.24 H new ATOM 0 HG3 GLU A 258 -2.978 -24.581 -21.539 1.00 17.24 H new ATOM 1102 N GLY A 259 0.982 -25.177 -22.083 1.00 19.02 N ATOM 1103 CA GLY A 259 1.708 -24.878 -23.301 1.00 19.94 C ATOM 1104 C GLY A 259 1.059 -23.756 -24.087 1.00 20.79 C ATOM 1105 O GLY A 259 1.715 -22.780 -24.451 1.00 21.21 O ATOM 0 H GLY A 259 0.548 -26.100 -22.059 1.00 19.02 H new ATOM 0 HA2 GLY A 259 2.733 -24.602 -23.054 1.00 19.94 H new ATOM 0 HA3 GLY A 259 1.760 -25.773 -23.921 1.00 19.94 H new ATOM 1109 N GLY A 260 -0.232 -23.889 -24.332 1.00 21.13 N ATOM 1110 CA GLY A 260 -0.955 -22.878 -25.069 1.00 22.03 C ATOM 1111 C GLY A 260 -1.940 -23.492 -26.034 1.00 22.55 C ATOM 1112 O GLY A 260 -1.556 -23.757 -27.193 1.00 22.91 O ATOM 1113 OXT GLY A 260 -3.096 -23.741 -25.633 1.00 22.67 O ATOM 0 H GLY A 260 -0.796 -24.684 -24.032 1.00 21.13 H new ATOM 0 HA2 GLY A 260 -1.484 -22.228 -24.372 1.00 22.03 H new ATOM 0 HA3 GLY A 260 -0.250 -22.252 -25.616 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -36.411 -2.877 -7.710 1.00 1.75 N ATOM 1119 CA ASP B 191 -36.953 -2.302 -6.456 1.00 1.05 C ATOM 1120 C ASP B 191 -35.953 -1.337 -5.842 1.00 0.85 C ATOM 1121 O ASP B 191 -34.754 -1.433 -6.112 1.00 0.82 O ATOM 1122 CB ASP B 191 -37.287 -3.408 -5.455 1.00 1.68 C ATOM 1123 CG ASP B 191 -38.399 -4.312 -5.940 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -38.132 -5.176 -6.805 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -39.541 -4.174 -5.450 1.00 2.29 O ATOM 0 HA ASP B 191 -37.868 -1.761 -6.698 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -36.394 -4.005 -5.266 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -37.577 -2.959 -4.505 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.445 -0.423 -5.012 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.621 0.644 -4.450 1.00 0.64 C ATOM 1134 C GLU B 192 -34.404 0.090 -3.717 1.00 0.51 C ATOM 1135 O GLU B 192 -33.263 0.277 -4.157 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.450 1.508 -3.497 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.706 2.728 -2.981 1.00 0.69 C ATOM 1138 CD GLU B 192 -35.406 3.729 -4.075 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -36.145 4.730 -4.184 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -34.442 3.523 -4.839 1.00 2.33 O ATOM 0 H GLU B 192 -37.419 -0.400 -4.711 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.266 1.255 -5.280 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.355 1.834 -4.010 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.766 0.900 -2.649 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -36.300 3.210 -2.205 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -34.772 2.411 -2.517 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.645 -0.606 -2.612 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.560 -1.116 -1.795 1.00 0.34 C ATOM 1149 C ALA B 193 -32.793 -2.208 -2.521 1.00 0.44 C ATOM 1150 O ALA B 193 -31.610 -2.403 -2.273 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.077 -1.635 -0.465 1.00 0.33 C ATOM 0 H ALA B 193 -35.579 -0.827 -2.266 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.878 -0.288 -1.602 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.243 -2.011 0.128 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.570 -0.826 0.074 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.790 -2.441 -0.641 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.470 -2.908 -3.422 1.00 0.56 N ATOM 1158 CA ALA B 194 -32.854 -3.989 -4.180 1.00 0.68 C ATOM 1159 C ALA B 194 -31.630 -3.501 -4.950 1.00 0.69 C ATOM 1160 O ALA B 194 -30.615 -4.195 -5.024 1.00 0.73 O ATOM 1161 CB ALA B 194 -33.866 -4.605 -5.122 1.00 0.80 C ATOM 0 H ALA B 194 -34.452 -2.745 -3.646 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.518 -4.750 -3.475 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.396 -5.412 -5.684 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.703 -5.002 -4.548 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.229 -3.845 -5.814 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.725 -2.300 -5.512 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.594 -1.689 -6.201 1.00 0.73 C ATOM 1169 C GLU B 195 -29.465 -1.406 -5.218 1.00 0.63 C ATOM 1170 O GLU B 195 -28.289 -1.596 -5.528 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.019 -0.392 -6.886 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.029 -0.588 -8.004 1.00 1.19 C ATOM 1173 CD GLU B 195 -32.396 0.717 -8.673 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -31.516 1.321 -9.324 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -33.562 1.150 -8.549 1.00 2.59 O ATOM 0 H GLU B 195 -32.572 -1.732 -5.504 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.240 -2.387 -6.959 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.444 0.279 -6.140 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.135 0.100 -7.291 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -31.619 -1.273 -8.746 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -32.928 -1.054 -7.602 1.00 1.19 H new ATOM 1182 N LEU B 196 -29.836 -0.969 -4.023 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.868 -0.675 -2.978 1.00 0.39 C ATOM 1184 C LEU B 196 -28.229 -1.955 -2.439 1.00 0.40 C ATOM 1185 O LEU B 196 -27.104 -1.931 -1.942 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.531 0.115 -1.847 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.765 1.601 -2.147 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.211 1.991 -1.908 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.854 2.460 -1.294 1.00 0.35 C ATOM 0 H LEU B 196 -30.807 -0.810 -3.753 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.075 -0.066 -3.412 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.489 -0.349 -1.613 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.911 0.033 -0.954 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.536 1.767 -3.200 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.344 3.050 -2.130 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.859 1.401 -2.556 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.471 1.803 -0.866 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -29.031 3.512 -1.518 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.060 2.274 -0.240 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.814 2.213 -1.510 1.00 0.35 H new ATOM 1201 N MET B 197 -28.945 -3.071 -2.551 1.00 0.47 N ATOM 1202 CA MET B 197 -28.406 -4.373 -2.159 1.00 0.55 C ATOM 1203 C MET B 197 -27.222 -4.726 -3.052 1.00 0.62 C ATOM 1204 O MET B 197 -26.223 -5.279 -2.599 1.00 0.66 O ATOM 1205 CB MET B 197 -29.473 -5.469 -2.276 1.00 0.66 C ATOM 1206 CG MET B 197 -30.766 -5.166 -1.539 1.00 0.61 C ATOM 1207 SD MET B 197 -30.600 -5.183 0.253 1.00 0.58 S ATOM 1208 CE MET B 197 -32.276 -4.747 0.717 1.00 0.57 C ATOM 0 H MET B 197 -29.899 -3.101 -2.910 1.00 0.47 H new ATOM 0 HA MET B 197 -28.085 -4.311 -1.119 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.699 -5.629 -3.330 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.061 -6.403 -1.893 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.131 -4.188 -1.852 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.520 -5.896 -1.832 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.295 -4.435 1.761 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.627 -3.929 0.087 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.927 -5.611 0.585 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.345 -4.392 -4.328 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.269 -4.609 -5.283 1.00 0.76 C ATOM 1220 C GLN B 198 -25.193 -3.546 -5.097 1.00 0.64 C ATOM 1221 O GLN B 198 -24.004 -3.800 -5.309 1.00 0.62 O ATOM 1222 CB GLN B 198 -26.819 -4.572 -6.714 1.00 0.93 C ATOM 1223 CG GLN B 198 -25.771 -4.794 -7.797 1.00 1.04 C ATOM 1224 CD GLN B 198 -25.096 -6.148 -7.700 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -25.569 -7.132 -8.267 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -23.978 -6.207 -6.994 1.00 2.19 N ATOM 0 H GLN B 198 -28.183 -3.968 -4.727 1.00 0.67 H new ATOM 0 HA GLN B 198 -25.827 -5.590 -5.109 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.593 -5.333 -6.813 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.298 -3.607 -6.881 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -26.242 -4.698 -8.775 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.015 -4.012 -7.729 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -23.618 -5.369 -6.538 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -23.477 -7.091 -6.906 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.623 -2.364 -4.675 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.722 -1.243 -4.472 1.00 0.52 C ATOM 1237 C GLN B 199 -23.765 -1.523 -3.315 1.00 0.42 C ATOM 1238 O GLN B 199 -22.562 -1.294 -3.435 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.521 0.032 -4.207 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.685 1.300 -4.260 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.073 1.536 -5.626 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -22.957 1.103 -5.907 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -24.803 2.223 -6.489 1.00 2.03 N ATOM 0 H GLN B 199 -26.600 -2.159 -4.466 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.131 -1.105 -5.377 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.324 0.106 -4.941 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -25.991 -0.042 -3.226 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -25.308 2.153 -3.992 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.891 1.239 -3.516 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.725 2.566 -6.218 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -24.444 2.410 -7.425 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.291 -2.029 -2.197 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.432 -2.376 -1.071 1.00 0.32 C ATOM 1254 C VAL B 200 -22.451 -3.468 -1.467 1.00 0.39 C ATOM 1255 O VAL B 200 -21.321 -3.493 -0.994 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.199 -2.826 0.192 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.024 -1.690 0.753 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.069 -4.032 -0.082 1.00 0.43 C ATOM 0 H VAL B 200 -25.285 -2.203 -2.051 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.907 -1.456 -0.815 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.458 -3.117 0.937 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.555 -2.030 1.642 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.368 -0.860 1.018 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.744 -1.359 0.005 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.592 -4.318 0.830 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.797 -3.787 -0.856 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.446 -4.861 -0.418 1.00 0.43 H new ATOM 1268 N LYS B 201 -22.883 -4.357 -2.358 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.045 -5.461 -2.799 1.00 0.57 C ATOM 1270 C LYS B 201 -20.782 -4.935 -3.468 1.00 0.59 C ATOM 1271 O LYS B 201 -19.676 -5.219 -3.024 1.00 0.60 O ATOM 1272 CB LYS B 201 -22.798 -6.364 -3.774 1.00 0.66 C ATOM 1273 CG LYS B 201 -22.753 -7.836 -3.396 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.788 -8.172 -2.334 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.192 -8.169 -2.917 1.00 1.70 C ATOM 1276 NZ LYS B 201 -26.225 -8.504 -1.905 1.00 2.28 N ATOM 0 H LYS B 201 -23.808 -4.332 -2.787 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.773 -6.044 -1.919 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -23.838 -6.042 -3.826 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -22.376 -6.240 -4.771 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -22.929 -8.446 -4.282 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -21.758 -8.088 -3.028 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.570 -9.151 -1.907 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -23.727 -7.449 -1.521 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -25.405 -7.187 -3.339 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -25.244 -8.886 -3.736 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -27.165 -8.489 -2.350 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -26.039 -9.452 -1.520 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -26.196 -7.806 -1.135 1.00 2.28 H new ATOM 1290 N VAL B 202 -20.955 -4.143 -4.519 1.00 0.60 N ATOM 1291 CA VAL B 202 -19.821 -3.631 -5.283 1.00 0.65 C ATOM 1292 C VAL B 202 -18.947 -2.723 -4.418 1.00 0.57 C ATOM 1293 O VAL B 202 -17.732 -2.640 -4.606 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.278 -2.874 -6.552 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.185 -3.754 -7.395 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -20.980 -1.569 -6.202 1.00 0.68 C ATOM 0 H VAL B 202 -21.867 -3.841 -4.862 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.233 -4.493 -5.599 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.388 -2.627 -7.130 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -21.498 -3.207 -8.284 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -20.645 -4.653 -7.693 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.063 -4.034 -6.813 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.287 -1.064 -7.118 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -21.858 -1.781 -5.592 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.298 -0.927 -5.645 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.575 -2.066 -3.453 1.00 0.47 N ATOM 1307 CA LEU B 203 -18.874 -1.191 -2.526 1.00 0.40 C ATOM 1308 C LEU B 203 -18.008 -2.006 -1.565 1.00 0.36 C ATOM 1309 O LEU B 203 -16.807 -1.768 -1.444 1.00 0.35 O ATOM 1310 CB LEU B 203 -19.897 -0.356 -1.751 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.849 1.161 -1.976 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.719 1.503 -3.453 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -21.103 1.808 -1.410 1.00 0.29 C ATOM 0 H LEU B 203 -20.580 -2.124 -3.292 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.216 -0.527 -3.087 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -20.895 -0.709 -2.012 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -19.759 -0.548 -0.687 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.970 1.547 -1.461 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -19.688 2.586 -3.574 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.801 1.067 -3.848 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -20.574 1.101 -3.996 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -21.062 2.885 -1.573 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.981 1.398 -1.909 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.166 1.605 -0.341 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.618 -2.990 -0.909 1.00 0.40 N ATOM 1326 CA LYS B 204 -17.921 -3.804 0.084 1.00 0.44 C ATOM 1327 C LYS B 204 -16.882 -4.707 -0.571 1.00 0.50 C ATOM 1328 O LYS B 204 -15.866 -5.037 0.035 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.915 -4.659 0.871 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.581 -5.741 0.036 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.663 -6.470 0.811 1.00 0.70 C ATOM 1332 CE LYS B 204 -20.108 -7.158 2.049 1.00 0.83 C ATOM 1333 NZ LYS B 204 -21.177 -7.822 2.834 1.00 1.57 N ATOM 0 H LYS B 204 -19.596 -3.244 -1.048 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.411 -3.123 0.765 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.397 -5.126 1.709 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.684 -4.012 1.293 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -20.014 -5.294 -0.859 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.829 -6.456 -0.297 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.438 -5.762 1.106 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -21.136 -7.210 0.166 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.363 -7.896 1.752 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -19.599 -6.425 2.675 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -20.761 -8.280 3.670 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -21.875 -7.114 3.139 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -21.646 -8.539 2.244 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.137 -5.110 -1.808 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.214 -5.978 -2.519 1.00 0.65 C ATOM 1349 C LEU B 205 -14.980 -5.204 -2.953 1.00 0.59 C ATOM 1350 O LEU B 205 -13.892 -5.765 -3.066 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.905 -6.642 -3.707 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.999 -7.641 -3.319 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.704 -8.173 -4.556 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.410 -8.784 -2.505 1.00 0.93 C ATOM 0 H LEU B 205 -17.970 -4.851 -2.336 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.889 -6.769 -1.843 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.343 -5.868 -4.338 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.155 -7.157 -4.308 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.735 -7.123 -2.704 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.477 -8.881 -4.258 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -19.160 -7.345 -5.099 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.981 -8.675 -5.199 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.200 -9.485 -2.237 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.653 -9.299 -3.096 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.954 -8.387 -1.598 1.00 0.93 H new ATOM 1366 N THR B 206 -15.145 -3.910 -3.174 1.00 0.50 N ATOM 1367 CA THR B 206 -14.004 -3.043 -3.387 1.00 0.44 C ATOM 1368 C THR B 206 -13.265 -2.857 -2.064 1.00 0.34 C ATOM 1369 O THR B 206 -12.040 -2.762 -2.027 1.00 0.32 O ATOM 1370 CB THR B 206 -14.427 -1.674 -3.958 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.227 -1.862 -5.135 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.208 -0.838 -4.304 1.00 0.44 C ATOM 0 H THR B 206 -16.051 -3.442 -3.210 1.00 0.50 H new ATOM 0 HA THR B 206 -13.346 -3.511 -4.119 1.00 0.44 H new ATOM 0 HB THR B 206 -15.009 -1.150 -3.200 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.176 -1.862 -4.889 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.528 0.124 -4.705 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.611 -0.676 -3.406 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.608 -1.360 -5.049 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.031 -2.837 -0.975 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.472 -2.755 0.368 1.00 0.28 C ATOM 1382 C VAL B 207 -12.597 -3.967 0.672 1.00 0.36 C ATOM 1383 O VAL B 207 -11.436 -3.812 1.039 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.582 -2.639 1.441 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.031 -2.904 2.835 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.235 -1.267 1.389 1.00 0.24 C ATOM 0 H VAL B 207 -15.050 -2.877 -1.000 1.00 0.31 H new ATOM 0 HA VAL B 207 -12.860 -1.854 0.402 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.335 -3.396 1.222 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -14.834 -2.815 3.567 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.613 -3.910 2.876 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.251 -2.177 3.062 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.012 -1.205 2.151 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.484 -0.499 1.574 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.678 -1.112 0.405 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.148 -5.169 0.503 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.416 -6.392 0.830 1.00 0.55 C ATOM 1398 C GLU B 208 -11.133 -6.487 0.008 1.00 0.54 C ATOM 1399 O GLU B 208 -10.106 -6.971 0.493 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.282 -7.641 0.611 1.00 0.66 C ATOM 1401 CG GLU B 208 -13.509 -8.000 -0.847 1.00 1.38 C ATOM 1402 CD GLU B 208 -14.105 -9.379 -1.016 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -15.170 -9.649 -0.426 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -13.504 -10.203 -1.738 1.00 2.05 O ATOM 0 H GLU B 208 -14.091 -5.321 0.145 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.154 -6.346 1.887 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -12.811 -8.487 1.112 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -14.249 -7.486 1.089 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.172 -7.263 -1.301 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -12.561 -7.949 -1.383 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.194 -6.010 -1.229 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.025 -5.993 -2.094 1.00 0.54 C ATOM 1413 C ASP B 209 -9.022 -4.969 -1.592 1.00 0.47 C ATOM 1414 O ASP B 209 -7.872 -5.295 -1.329 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.424 -5.676 -3.537 1.00 0.60 C ATOM 1416 CG ASP B 209 -9.241 -5.707 -4.485 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -8.812 -6.816 -4.869 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -8.745 -4.627 -4.866 1.00 1.93 O ATOM 0 H ASP B 209 -12.040 -5.631 -1.654 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.566 -6.981 -2.074 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.172 -6.395 -3.870 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -10.890 -4.691 -3.574 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.481 -3.741 -1.418 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.628 -2.644 -0.976 1.00 0.23 C ATOM 1425 C LEU B 210 -8.022 -2.907 0.403 1.00 0.23 C ATOM 1426 O LEU B 210 -6.897 -2.485 0.682 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.431 -1.348 -0.962 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.167 -0.387 -2.129 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -8.972 -1.141 -3.433 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.316 0.596 -2.268 1.00 0.25 C ATOM 0 H LEU B 210 -10.452 -3.474 -1.578 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.800 -2.558 -1.680 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.492 -1.600 -0.956 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.223 -0.823 -0.030 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.249 0.158 -1.911 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.787 -0.431 -4.239 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.120 -1.815 -3.340 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -9.869 -1.719 -3.657 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.117 1.273 -3.099 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.241 0.051 -2.457 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.416 1.171 -1.348 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.763 -3.595 1.265 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.252 -3.960 2.579 1.00 0.33 C ATOM 1444 C GLU B 211 -7.047 -4.878 2.454 1.00 0.35 C ATOM 1445 O GLU B 211 -6.022 -4.659 3.104 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.337 -4.623 3.433 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.315 -3.636 4.053 1.00 0.43 C ATOM 1448 CD GLU B 211 -9.684 -2.777 5.137 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -8.532 -2.322 4.963 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -10.337 -2.552 6.177 1.00 2.05 O ATOM 0 H GLU B 211 -9.715 -3.909 1.078 1.00 0.27 H new ATOM 0 HA GLU B 211 -7.941 -3.042 3.078 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -9.891 -5.331 2.816 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -8.861 -5.197 4.228 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.715 -2.990 3.272 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.157 -4.184 4.475 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.153 -5.893 1.604 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.040 -6.807 1.406 1.00 0.43 C ATOM 1459 C LYS B 212 -4.950 -6.132 0.581 1.00 0.29 C ATOM 1460 O LYS B 212 -3.784 -6.475 0.706 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.492 -8.127 0.760 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.950 -8.006 -0.684 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.449 -9.335 -1.220 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.840 -9.233 -2.684 1.00 1.01 C ATOM 1465 NZ LYS B 212 -8.383 -10.514 -3.204 1.00 1.60 N ATOM 0 H LYS B 212 -7.984 -6.100 1.050 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.631 -7.060 2.384 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.668 -8.839 0.807 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.307 -8.544 1.351 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.744 -7.262 -0.754 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.125 -7.650 -1.300 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.673 -10.091 -1.101 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.307 -9.665 -0.635 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.585 -8.447 -2.807 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -6.970 -8.942 -3.273 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -8.638 -10.402 -4.206 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -7.664 -11.259 -3.111 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -9.229 -10.779 -2.660 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.334 -5.162 -0.249 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.365 -4.336 -0.971 1.00 0.27 C ATOM 1481 C GLU B 213 -3.481 -3.585 0.016 1.00 0.19 C ATOM 1482 O GLU B 213 -2.258 -3.718 -0.002 1.00 0.22 O ATOM 1483 CB GLU B 213 -5.074 -3.320 -1.873 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.852 -3.933 -3.024 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.964 -4.441 -4.136 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.745 -3.689 -5.112 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -4.495 -5.592 -4.053 1.00 1.79 O ATOM 0 H GLU B 213 -6.309 -4.929 -0.438 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.757 -4.997 -1.589 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.757 -2.728 -1.264 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -4.331 -2.633 -2.279 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -6.459 -4.756 -2.647 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -6.539 -3.189 -3.427 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.122 -2.804 0.885 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.417 -2.007 1.883 1.00 0.21 C ATOM 1496 C ARG B 214 -2.520 -2.893 2.745 1.00 0.21 C ATOM 1497 O ARG B 214 -1.355 -2.577 2.956 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.419 -1.244 2.760 1.00 0.30 C ATOM 1499 CG ARG B 214 -3.758 -0.367 3.810 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.747 0.582 4.464 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.878 -0.110 5.077 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.638 0.423 6.031 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.365 1.637 6.498 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.682 -0.248 6.500 1.00 1.81 N ATOM 0 H ARG B 214 -5.137 -2.708 0.916 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.787 -1.285 1.364 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.049 -0.623 2.123 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.075 -1.960 3.256 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.301 -0.997 4.573 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -2.955 0.208 3.349 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.231 1.169 5.224 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.118 1.283 3.717 1.00 0.71 H new ATOM 0 HE ARG B 214 -6.097 -1.053 4.756 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.573 2.161 6.125 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -6.948 2.045 7.229 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -7.902 -1.172 6.130 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -8.264 0.161 7.231 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.059 -4.018 3.202 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.324 -4.925 4.085 1.00 0.23 C ATOM 1520 C ASP B 215 -1.192 -5.646 3.350 1.00 0.19 C ATOM 1521 O ASP B 215 -0.095 -5.800 3.888 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.276 -5.947 4.705 1.00 0.33 C ATOM 1523 CG ASP B 215 -2.552 -6.969 5.556 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.060 -6.606 6.645 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -2.469 -8.144 5.139 1.00 2.06 O ATOM 0 H ASP B 215 -4.005 -4.327 2.977 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.876 -4.320 4.873 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.015 -5.428 5.316 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -3.821 -6.459 3.912 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.468 -6.078 2.120 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.486 -6.780 1.290 1.00 0.21 C ATOM 1532 C PHE B 216 0.803 -5.977 1.196 1.00 0.18 C ATOM 1533 O PHE B 216 1.903 -6.512 1.368 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.079 -7.016 -0.116 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.166 -7.693 -1.122 1.00 0.33 C ATOM 1536 CD1 PHE B 216 -0.311 -9.048 -1.418 1.00 1.28 C ATOM 1537 CD2 PHE B 216 0.826 -6.976 -1.789 1.00 1.24 C ATOM 1538 CE1 PHE B 216 0.514 -9.663 -2.346 1.00 1.33 C ATOM 1539 CE2 PHE B 216 1.649 -7.596 -2.713 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.491 -8.934 -2.990 1.00 0.57 C ATOM 0 H PHE B 216 -2.375 -5.952 1.671 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.253 -7.742 1.747 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -1.981 -7.619 -0.011 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.386 -6.053 -0.525 1.00 0.26 H new ATOM 0 HD1 PHE B 216 -1.075 -9.625 -0.918 1.00 1.28 H new ATOM 0 HD2 PHE B 216 0.954 -5.924 -1.582 1.00 1.24 H new ATOM 0 HE1 PHE B 216 0.392 -10.713 -2.565 1.00 1.33 H new ATOM 0 HE2 PHE B 216 2.417 -7.028 -3.217 1.00 1.27 H new ATOM 0 HZ PHE B 216 2.133 -9.414 -3.713 1.00 0.57 H new ATOM 1550 N TYR B 217 0.662 -4.689 0.935 1.00 0.15 N ATOM 1551 CA TYR B 217 1.814 -3.823 0.808 1.00 0.15 C ATOM 1552 C TYR B 217 2.253 -3.292 2.164 1.00 0.15 C ATOM 1553 O TYR B 217 3.415 -2.957 2.339 1.00 0.17 O ATOM 1554 CB TYR B 217 1.523 -2.672 -0.157 1.00 0.16 C ATOM 1555 CG TYR B 217 1.204 -3.129 -1.568 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.112 -3.236 -1.999 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.216 -3.451 -2.468 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.414 -3.647 -3.288 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.922 -3.860 -3.759 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.606 -3.953 -4.161 1.00 0.22 C ATOM 1561 OH TYR B 217 0.311 -4.362 -5.443 1.00 0.26 O ATOM 0 H TYR B 217 -0.237 -4.224 0.808 1.00 0.15 H new ATOM 0 HA TYR B 217 2.634 -4.414 0.399 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.684 -2.091 0.226 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.385 -2.006 -0.186 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -0.914 -2.995 -1.318 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.247 -3.381 -2.155 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.443 -3.727 -3.606 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.719 -4.104 -4.446 1.00 0.98 H new ATOM 0 HH TYR B 217 -0.531 -3.952 -5.732 1.00 0.26 H new ATOM 1571 N PHE B 218 1.340 -3.247 3.129 1.00 0.14 N ATOM 1572 CA PHE B 218 1.671 -2.744 4.461 1.00 0.15 C ATOM 1573 C PHE B 218 2.732 -3.619 5.105 1.00 0.15 C ATOM 1574 O PHE B 218 3.685 -3.119 5.707 1.00 0.18 O ATOM 1575 CB PHE B 218 0.430 -2.677 5.359 1.00 0.17 C ATOM 1576 CG PHE B 218 0.439 -1.480 6.262 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.688 -1.602 7.620 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.222 -0.226 5.731 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.724 -0.478 8.432 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.250 0.902 6.534 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.503 0.776 7.886 1.00 0.25 C ATOM 0 H PHE B 218 0.372 -3.550 3.017 1.00 0.14 H new ATOM 0 HA PHE B 218 2.060 -1.732 4.347 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.464 -2.652 4.736 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.373 -3.583 5.962 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.855 -2.579 8.049 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.027 -0.122 4.674 1.00 1.20 H new ATOM 0 HE1 PHE B 218 0.924 -0.580 9.488 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.075 1.877 6.104 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.528 1.653 8.516 1.00 0.25 H new ATOM 1591 N GLY B 219 2.571 -4.927 4.959 1.00 0.13 N ATOM 1592 CA GLY B 219 3.582 -5.849 5.426 1.00 0.15 C ATOM 1593 C GLY B 219 4.880 -5.673 4.667 1.00 0.15 C ATOM 1594 O GLY B 219 5.963 -5.939 5.194 1.00 0.19 O ATOM 0 H GLY B 219 1.758 -5.364 4.525 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.757 -5.692 6.490 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.226 -6.872 5.309 1.00 0.15 H new ATOM 1598 N LYS B 220 4.768 -5.213 3.424 1.00 0.13 N ATOM 1599 CA LYS B 220 5.935 -4.978 2.592 1.00 0.15 C ATOM 1600 C LYS B 220 6.808 -3.859 3.151 1.00 0.12 C ATOM 1601 O LYS B 220 8.013 -4.038 3.262 1.00 0.13 O ATOM 1602 CB LYS B 220 5.544 -4.646 1.147 1.00 0.18 C ATOM 1603 CG LYS B 220 4.807 -5.760 0.422 1.00 0.46 C ATOM 1604 CD LYS B 220 5.665 -7.004 0.269 1.00 0.63 C ATOM 1605 CE LYS B 220 4.894 -8.127 -0.401 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.755 -8.590 0.433 1.00 1.19 N ATOM 0 H LYS B 220 3.878 -4.997 2.974 1.00 0.13 H new ATOM 0 HA LYS B 220 6.507 -5.906 2.596 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.917 -3.754 1.149 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.446 -4.400 0.587 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.899 -6.011 0.970 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.498 -5.409 -0.563 1.00 0.46 H new ATOM 0 HD2 LYS B 220 6.551 -6.767 -0.320 1.00 0.63 H new ATOM 0 HD3 LYS B 220 6.012 -7.332 1.249 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.522 -7.786 -1.367 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.566 -8.963 -0.595 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 3.327 -9.432 -0.001 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 4.097 -8.827 1.386 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 3.043 -7.835 0.499 1.00 1.19 H new ATOM 1620 N LEU B 221 6.210 -2.712 3.512 1.00 0.12 N ATOM 1621 CA LEU B 221 7.001 -1.570 4.006 1.00 0.11 C ATOM 1622 C LEU B 221 7.808 -1.973 5.229 1.00 0.11 C ATOM 1623 O LEU B 221 8.936 -1.523 5.416 1.00 0.10 O ATOM 1624 CB LEU B 221 6.143 -0.335 4.342 1.00 0.11 C ATOM 1625 CG LEU B 221 5.411 0.317 3.173 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.202 0.169 1.882 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.024 -0.255 3.035 1.00 0.11 C ATOM 0 H LEU B 221 5.204 -2.550 3.473 1.00 0.12 H new ATOM 0 HA LEU B 221 7.667 -1.288 3.191 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.405 -0.624 5.090 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.787 0.414 4.803 1.00 0.11 H new ATOM 0 HG LEU B 221 5.318 1.383 3.378 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.657 0.643 1.065 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.175 0.647 1.995 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.341 -0.889 1.660 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.516 0.221 2.196 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.089 -1.329 2.858 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.462 -0.072 3.951 1.00 0.11 H new ATOM 1639 N ARG B 222 7.233 -2.840 6.045 1.00 0.14 N ATOM 1640 CA ARG B 222 7.930 -3.369 7.204 1.00 0.14 C ATOM 1641 C ARG B 222 9.133 -4.191 6.769 1.00 0.14 C ATOM 1642 O ARG B 222 10.201 -4.091 7.356 1.00 0.16 O ATOM 1643 CB ARG B 222 6.978 -4.212 8.048 1.00 0.18 C ATOM 1644 CG ARG B 222 5.933 -3.380 8.764 1.00 0.21 C ATOM 1645 CD ARG B 222 6.507 -2.697 9.993 1.00 0.27 C ATOM 1646 NE ARG B 222 6.758 -3.656 11.069 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.786 -3.596 11.913 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.690 -2.632 11.813 1.00 0.67 N ATOM 1649 NH2 ARG B 222 7.911 -4.516 12.861 1.00 0.78 N ATOM 0 H ARG B 222 6.283 -3.193 5.926 1.00 0.14 H new ATOM 0 HA ARG B 222 8.287 -2.537 7.811 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.480 -4.940 7.408 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.553 -4.775 8.783 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.536 -2.628 8.082 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.099 -4.017 9.058 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.436 -2.192 9.730 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.815 -1.930 10.341 1.00 0.27 H new ATOM 0 HE ARG B 222 6.098 -4.426 11.181 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.603 -1.925 11.083 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.473 -2.597 12.466 1.00 0.67 H new ATOM 0 HH21 ARG B 222 7.222 -5.264 12.940 1.00 0.78 H new ATOM 0 HH22 ARG B 222 8.696 -4.475 13.511 1.00 0.78 H new ATOM 1663 N ASN B 223 8.961 -4.976 5.715 1.00 0.15 N ATOM 1664 CA ASN B 223 10.047 -5.790 5.176 1.00 0.18 C ATOM 1665 C ASN B 223 11.200 -4.889 4.716 1.00 0.15 C ATOM 1666 O ASN B 223 12.367 -5.166 4.997 1.00 0.18 O ATOM 1667 CB ASN B 223 9.527 -6.647 4.013 1.00 0.25 C ATOM 1668 CG ASN B 223 10.466 -7.780 3.624 1.00 0.85 C ATOM 1669 OD1 ASN B 223 11.682 -7.691 3.781 1.00 1.68 O ATOM 1670 ND2 ASN B 223 9.898 -8.857 3.103 1.00 1.58 N ATOM 0 H ASN B 223 8.078 -5.068 5.213 1.00 0.15 H new ATOM 0 HA ASN B 223 10.421 -6.454 5.955 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.559 -7.066 4.286 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.364 -6.007 3.146 1.00 0.25 H new ATOM 0 HD21 ASN B 223 10.473 -9.649 2.817 1.00 1.58 H new ATOM 0 HD22 ASN B 223 8.885 -8.894 2.988 1.00 1.58 H new ATOM 1677 N ILE B 224 10.863 -3.787 4.043 1.00 0.12 N ATOM 1678 CA ILE B 224 11.876 -2.831 3.590 1.00 0.11 C ATOM 1679 C ILE B 224 12.517 -2.134 4.798 1.00 0.11 C ATOM 1680 O ILE B 224 13.717 -1.854 4.806 1.00 0.14 O ATOM 1681 CB ILE B 224 11.308 -1.776 2.577 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.446 -0.346 3.101 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.854 -2.052 2.242 1.00 0.16 C ATOM 1684 CD1 ILE B 224 10.930 0.703 2.141 1.00 0.15 C ATOM 0 H ILE B 224 9.905 -3.535 3.801 1.00 0.12 H new ATOM 0 HA ILE B 224 12.636 -3.397 3.051 1.00 0.11 H new ATOM 0 HB ILE B 224 11.906 -1.871 1.670 1.00 0.10 H new ATOM 0 HG12 ILE B 224 10.907 -0.260 4.044 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.496 -0.146 3.315 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.494 -1.302 1.538 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.765 -3.042 1.794 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.257 -2.011 3.153 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.060 1.693 2.579 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.486 0.645 1.205 1.00 0.15 H new ATOM 0 HD13 ILE B 224 9.872 0.529 1.946 1.00 0.15 H new ATOM 1696 N GLU B 225 11.712 -1.894 5.831 1.00 0.09 N ATOM 1697 CA GLU B 225 12.188 -1.258 7.055 1.00 0.13 C ATOM 1698 C GLU B 225 13.116 -2.194 7.827 1.00 0.12 C ATOM 1699 O GLU B 225 14.056 -1.753 8.487 1.00 0.13 O ATOM 1700 CB GLU B 225 11.002 -0.844 7.930 1.00 0.21 C ATOM 1701 CG GLU B 225 11.401 -0.141 9.217 1.00 0.38 C ATOM 1702 CD GLU B 225 10.205 0.315 10.024 1.00 0.76 C ATOM 1703 OE1 GLU B 225 10.090 1.527 10.297 1.00 1.56 O ATOM 1704 OE2 GLU B 225 9.364 -0.532 10.388 1.00 1.50 O ATOM 0 H GLU B 225 10.720 -2.133 5.843 1.00 0.09 H new ATOM 0 HA GLU B 225 12.753 -0.367 6.782 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.351 -0.185 7.355 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.419 -1.731 8.178 1.00 0.21 H new ATOM 0 HG2 GLU B 225 12.008 -0.815 9.822 1.00 0.38 H new ATOM 0 HG3 GLU B 225 12.024 0.721 8.978 1.00 0.38 H new ATOM 1711 N LEU B 226 12.855 -3.487 7.734 1.00 0.12 N ATOM 1712 CA LEU B 226 13.698 -4.489 8.376 1.00 0.14 C ATOM 1713 C LEU B 226 15.100 -4.490 7.767 1.00 0.13 C ATOM 1714 O LEU B 226 16.089 -4.714 8.466 1.00 0.19 O ATOM 1715 CB LEU B 226 13.052 -5.873 8.267 1.00 0.17 C ATOM 1716 CG LEU B 226 12.195 -6.310 9.466 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.224 -5.217 9.896 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.431 -7.576 9.123 1.00 0.23 C ATOM 0 H LEU B 226 12.063 -3.872 7.219 1.00 0.12 H new ATOM 0 HA LEU B 226 13.794 -4.237 9.432 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.428 -5.892 7.373 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.841 -6.611 8.121 1.00 0.17 H new ATOM 0 HG LEU B 226 12.868 -6.503 10.301 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.637 -5.565 10.746 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.783 -4.326 10.182 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.557 -4.977 9.068 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.826 -7.879 9.978 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.782 -7.389 8.268 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.135 -8.371 8.877 1.00 0.23 H new ATOM 1730 N ILE B 227 15.180 -4.209 6.467 1.00 0.09 N ATOM 1731 CA ILE B 227 16.468 -4.074 5.788 1.00 0.09 C ATOM 1732 C ILE B 227 17.178 -2.821 6.291 1.00 0.11 C ATOM 1733 O ILE B 227 18.406 -2.730 6.291 1.00 0.16 O ATOM 1734 CB ILE B 227 16.286 -3.989 4.254 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.471 -5.179 3.751 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.635 -3.942 3.542 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.139 -5.105 2.280 1.00 0.17 C ATOM 0 H ILE B 227 14.369 -4.071 5.864 1.00 0.09 H new ATOM 0 HA ILE B 227 17.068 -4.956 6.010 1.00 0.09 H new ATOM 0 HB ILE B 227 15.749 -3.067 4.029 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.026 -6.097 3.944 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.544 -5.241 4.322 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.476 -3.883 2.465 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.192 -3.067 3.876 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.201 -4.843 3.776 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.559 -5.983 1.993 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.556 -4.205 2.083 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.061 -5.074 1.700 1.00 0.17 H new ATOM 1749 N CYS B 228 16.386 -1.862 6.738 1.00 0.10 N ATOM 1750 CA CYS B 228 16.911 -0.630 7.291 1.00 0.13 C ATOM 1751 C CYS B 228 17.472 -0.874 8.685 1.00 0.15 C ATOM 1752 O CYS B 228 18.557 -0.402 9.014 1.00 0.17 O ATOM 1753 CB CYS B 228 15.814 0.431 7.327 1.00 0.15 C ATOM 1754 SG CYS B 228 14.990 0.684 5.736 1.00 0.15 S ATOM 0 H CYS B 228 15.367 -1.916 6.727 1.00 0.10 H new ATOM 0 HA CYS B 228 17.721 -0.271 6.657 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.069 0.145 8.070 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.246 1.376 7.656 1.00 0.15 H new ATOM 0 HG CYS B 228 14.648 -0.467 5.236 1.00 0.15 H new ATOM 1760 N GLN B 229 16.745 -1.649 9.482 1.00 0.17 N ATOM 1761 CA GLN B 229 17.153 -1.957 10.851 1.00 0.23 C ATOM 1762 C GLN B 229 18.552 -2.568 10.899 1.00 0.28 C ATOM 1763 O GLN B 229 19.327 -2.287 11.809 1.00 0.45 O ATOM 1764 CB GLN B 229 16.153 -2.915 11.504 1.00 0.26 C ATOM 1765 CG GLN B 229 14.752 -2.341 11.655 1.00 0.31 C ATOM 1766 CD GLN B 229 14.729 -1.060 12.462 1.00 1.13 C ATOM 1767 OE1 GLN B 229 14.832 0.036 11.916 1.00 2.11 O ATOM 1768 NE2 GLN B 229 14.598 -1.188 13.770 1.00 1.66 N ATOM 0 H GLN B 229 15.863 -2.079 9.202 1.00 0.17 H new ATOM 0 HA GLN B 229 17.172 -1.017 11.403 1.00 0.23 H new ATOM 0 HB2 GLN B 229 16.098 -3.827 10.910 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.526 -3.198 12.488 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.333 -2.151 10.667 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.111 -3.080 12.136 1.00 0.31 H new ATOM 0 HE21 GLN B 229 14.515 -2.116 14.186 1.00 1.66 H new ATOM 0 HE22 GLN B 229 14.580 -0.359 14.364 1.00 1.66 H new ATOM 1777 N GLU B 230 18.869 -3.393 9.910 1.00 0.23 N ATOM 1778 CA GLU B 230 20.137 -4.105 9.892 1.00 0.30 C ATOM 1779 C GLU B 230 21.263 -3.273 9.268 1.00 0.19 C ATOM 1780 O GLU B 230 22.439 -3.548 9.502 1.00 0.24 O ATOM 1781 CB GLU B 230 19.982 -5.429 9.132 1.00 0.48 C ATOM 1782 CG GLU B 230 19.456 -5.263 7.714 1.00 0.83 C ATOM 1783 CD GLU B 230 19.381 -6.568 6.947 1.00 1.02 C ATOM 1784 OE1 GLU B 230 20.380 -6.943 6.302 1.00 1.71 O ATOM 1785 OE2 GLU B 230 18.316 -7.221 6.966 1.00 1.55 O ATOM 0 H GLU B 230 18.265 -3.585 9.111 1.00 0.23 H new ATOM 0 HA GLU B 230 20.414 -4.302 10.928 1.00 0.30 H new ATOM 0 HB2 GLU B 230 20.949 -5.932 9.095 1.00 0.48 H new ATOM 0 HB3 GLU B 230 19.306 -6.079 9.687 1.00 0.48 H new ATOM 0 HG2 GLU B 230 18.463 -4.814 7.752 1.00 0.83 H new ATOM 0 HG3 GLU B 230 20.099 -4.568 7.174 1.00 0.83 H new ATOM 1792 N ASN B 231 20.918 -2.258 8.481 1.00 0.21 N ATOM 1793 CA ASN B 231 21.937 -1.531 7.723 1.00 0.20 C ATOM 1794 C ASN B 231 22.143 -0.092 8.196 1.00 0.21 C ATOM 1795 O ASN B 231 23.267 0.416 8.131 1.00 0.24 O ATOM 1796 CB ASN B 231 21.615 -1.541 6.225 1.00 0.23 C ATOM 1797 CG ASN B 231 21.770 -2.918 5.600 1.00 0.22 C ATOM 1798 OD1 ASN B 231 22.513 -3.761 6.101 1.00 0.26 O ATOM 1799 ND2 ASN B 231 21.103 -3.141 4.477 1.00 0.21 N ATOM 0 H ASN B 231 19.963 -1.924 8.351 1.00 0.21 H new ATOM 0 HA ASN B 231 22.872 -2.061 7.905 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.594 -1.191 6.075 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.271 -0.838 5.712 1.00 0.23 H new ATOM 0 HD21 ASN B 231 21.196 -4.036 3.998 1.00 0.21 H new ATOM 0 HD22 ASN B 231 20.496 -2.417 4.092 1.00 0.21 H new ATOM 1806 N GLU B 232 21.081 0.565 8.663 1.00 0.23 N ATOM 1807 CA GLU B 232 21.158 1.980 9.047 1.00 0.26 C ATOM 1808 C GLU B 232 22.200 2.220 10.131 1.00 0.27 C ATOM 1809 O GLU B 232 22.178 1.579 11.182 1.00 0.35 O ATOM 1810 CB GLU B 232 19.809 2.501 9.542 1.00 0.36 C ATOM 1811 CG GLU B 232 18.790 2.749 8.446 1.00 0.50 C ATOM 1812 CD GLU B 232 17.527 3.384 8.986 1.00 1.42 C ATOM 1813 OE1 GLU B 232 16.649 2.647 9.475 1.00 2.13 O ATOM 1814 OE2 GLU B 232 17.416 4.629 8.948 1.00 2.20 O ATOM 0 H GLU B 232 20.160 0.145 8.785 1.00 0.23 H new ATOM 0 HA GLU B 232 21.449 2.521 8.147 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.395 1.784 10.250 1.00 0.36 H new ATOM 0 HB3 GLU B 232 19.971 3.431 10.087 1.00 0.36 H new ATOM 0 HG2 GLU B 232 19.225 3.396 7.685 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.543 1.806 7.959 1.00 0.50 H new ATOM 1821 N GLY B 233 23.116 3.138 9.858 1.00 0.33 N ATOM 1822 CA GLY B 233 24.112 3.523 10.838 1.00 0.46 C ATOM 1823 C GLY B 233 25.278 2.563 10.899 1.00 0.46 C ATOM 1824 O GLY B 233 26.336 2.898 11.430 1.00 0.67 O ATOM 0 H GLY B 233 23.187 3.628 8.966 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.481 4.521 10.601 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.644 3.582 11.821 1.00 0.46 H new ATOM 1828 N GLU B 234 25.093 1.376 10.343 1.00 0.34 N ATOM 1829 CA GLU B 234 26.108 0.342 10.412 1.00 0.37 C ATOM 1830 C GLU B 234 26.934 0.300 9.136 1.00 0.37 C ATOM 1831 O GLU B 234 28.159 0.402 9.177 1.00 0.46 O ATOM 1832 CB GLU B 234 25.460 -1.023 10.649 1.00 0.40 C ATOM 1833 CG GLU B 234 24.593 -1.084 11.894 1.00 1.12 C ATOM 1834 CD GLU B 234 25.357 -0.751 13.156 1.00 1.38 C ATOM 1835 OE1 GLU B 234 26.152 -1.595 13.618 1.00 1.63 O ATOM 1836 OE2 GLU B 234 25.163 0.358 13.698 1.00 2.27 O ATOM 0 H GLU B 234 24.248 1.107 9.839 1.00 0.34 H new ATOM 0 HA GLU B 234 26.769 0.578 11.246 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.852 -1.281 9.782 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.243 -1.778 10.726 1.00 0.40 H new ATOM 0 HG2 GLU B 234 23.760 -0.390 11.785 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.166 -2.083 11.986 1.00 1.12 H new ATOM 1843 N ASN B 235 26.264 0.158 8.000 1.00 0.32 N ATOM 1844 CA ASN B 235 26.968 -0.004 6.735 1.00 0.41 C ATOM 1845 C ASN B 235 26.344 0.809 5.600 1.00 0.35 C ATOM 1846 O ASN B 235 27.004 1.677 5.026 1.00 0.46 O ATOM 1847 CB ASN B 235 27.072 -1.493 6.357 1.00 0.52 C ATOM 1848 CG ASN B 235 25.843 -2.303 6.735 1.00 1.41 C ATOM 1849 OD1 ASN B 235 25.718 -2.765 7.867 1.00 2.13 O ATOM 1850 ND2 ASN B 235 24.947 -2.515 5.790 1.00 2.23 N ATOM 0 H ASN B 235 25.247 0.152 7.928 1.00 0.32 H new ATOM 0 HA ASN B 235 27.973 0.392 6.881 1.00 0.41 H new ATOM 0 HB2 ASN B 235 27.235 -1.576 5.283 1.00 0.52 H new ATOM 0 HB3 ASN B 235 27.946 -1.924 6.847 1.00 0.52 H new ATOM 0 HD21 ASN B 235 24.120 -3.077 5.989 1.00 2.23 H new ATOM 0 HD22 ASN B 235 25.082 -2.117 4.861 1.00 2.23 H new ATOM 1857 N ASP B 236 25.080 0.558 5.286 1.00 0.24 N ATOM 1858 CA ASP B 236 24.465 1.171 4.108 1.00 0.22 C ATOM 1859 C ASP B 236 23.508 2.298 4.480 1.00 0.19 C ATOM 1860 O ASP B 236 22.492 2.068 5.137 1.00 0.24 O ATOM 1861 CB ASP B 236 23.720 0.125 3.275 1.00 0.28 C ATOM 1862 CG ASP B 236 24.625 -0.975 2.772 1.00 0.37 C ATOM 1863 OD1 ASP B 236 24.456 -2.128 3.204 1.00 1.11 O ATOM 1864 OD2 ASP B 236 25.517 -0.693 1.950 1.00 1.22 O ATOM 0 H ASP B 236 24.465 -0.056 5.819 1.00 0.24 H new ATOM 0 HA ASP B 236 25.277 1.596 3.518 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.924 -0.313 3.877 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.244 0.615 2.425 1.00 0.28 H new ATOM 1869 N PRO B 237 23.814 3.532 4.040 1.00 0.17 N ATOM 1870 CA PRO B 237 22.964 4.701 4.286 1.00 0.18 C ATOM 1871 C PRO B 237 21.752 4.747 3.355 1.00 0.14 C ATOM 1872 O PRO B 237 20.810 5.507 3.586 1.00 0.16 O ATOM 1873 CB PRO B 237 23.898 5.875 4.001 1.00 0.25 C ATOM 1874 CG PRO B 237 24.857 5.356 2.986 1.00 0.25 C ATOM 1875 CD PRO B 237 25.030 3.888 3.280 1.00 0.22 C ATOM 0 HA PRO B 237 22.547 4.699 5.293 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.348 6.736 3.622 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.414 6.199 4.905 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.475 5.508 1.977 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.811 5.880 3.048 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.113 3.304 2.363 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.933 3.701 3.861 1.00 0.22 H new ATOM 1883 N VAL B 238 21.778 3.925 2.309 1.00 0.10 N ATOM 1884 CA VAL B 238 20.681 3.872 1.346 1.00 0.08 C ATOM 1885 C VAL B 238 19.354 3.585 2.036 1.00 0.09 C ATOM 1886 O VAL B 238 18.323 4.094 1.626 1.00 0.11 O ATOM 1887 CB VAL B 238 20.906 2.811 0.247 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.069 3.181 -0.645 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.128 1.444 0.854 1.00 0.10 C ATOM 0 H VAL B 238 22.547 3.286 2.106 1.00 0.10 H new ATOM 0 HA VAL B 238 20.651 4.855 0.877 1.00 0.08 H new ATOM 0 HB VAL B 238 20.005 2.778 -0.365 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.201 2.414 -1.408 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.869 4.139 -1.125 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.977 3.257 -0.046 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.284 0.714 0.060 1.00 0.10 H new ATOM 0 HG22 VAL B 238 22.006 1.471 1.500 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.254 1.160 1.441 1.00 0.10 H new ATOM 1899 N LEU B 239 19.394 2.791 3.102 1.00 0.09 N ATOM 1900 CA LEU B 239 18.179 2.406 3.808 1.00 0.12 C ATOM 1901 C LEU B 239 17.528 3.608 4.484 1.00 0.12 C ATOM 1902 O LEU B 239 16.313 3.645 4.650 1.00 0.15 O ATOM 1903 CB LEU B 239 18.459 1.302 4.835 1.00 0.15 C ATOM 1904 CG LEU B 239 18.553 -0.129 4.272 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.360 -0.457 3.407 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.820 -0.329 3.475 1.00 0.09 C ATOM 0 H LEU B 239 20.252 2.403 3.494 1.00 0.09 H new ATOM 0 HA LEU B 239 17.483 2.014 3.066 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.394 1.534 5.344 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.672 1.325 5.589 1.00 0.15 H new ATOM 0 HG LEU B 239 18.567 -0.803 5.128 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.456 -1.473 3.025 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.448 -0.377 3.999 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.313 0.242 2.572 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.852 -1.349 3.093 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.839 0.371 2.640 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.684 -0.154 4.116 1.00 0.09 H new ATOM 1918 N GLN B 240 18.335 4.602 4.837 1.00 0.14 N ATOM 1919 CA GLN B 240 17.829 5.799 5.494 1.00 0.17 C ATOM 1920 C GLN B 240 16.824 6.502 4.581 1.00 0.15 C ATOM 1921 O GLN B 240 15.694 6.773 4.983 1.00 0.18 O ATOM 1922 CB GLN B 240 18.995 6.735 5.847 1.00 0.22 C ATOM 1923 CG GLN B 240 18.700 7.763 6.938 1.00 0.42 C ATOM 1924 CD GLN B 240 17.732 8.850 6.510 1.00 0.71 C ATOM 1925 OE1 GLN B 240 18.136 9.868 5.946 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.459 8.663 6.809 1.00 1.02 N ATOM 0 H GLN B 240 19.343 4.602 4.679 1.00 0.14 H new ATOM 0 HA GLN B 240 17.322 5.520 6.418 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.844 6.128 6.163 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.300 7.265 4.945 1.00 0.22 H new ATOM 0 HG2 GLN B 240 18.292 7.249 7.808 1.00 0.42 H new ATOM 0 HG3 GLN B 240 19.636 8.226 7.251 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.166 7.805 7.277 1.00 1.02 H new ATOM 0 HE22 GLN B 240 15.769 9.376 6.572 1.00 1.02 H new ATOM 1935 N ARG B 241 17.223 6.756 3.336 1.00 0.14 N ATOM 1936 CA ARG B 241 16.355 7.465 2.396 1.00 0.14 C ATOM 1937 C ARG B 241 15.105 6.648 2.048 1.00 0.12 C ATOM 1938 O ARG B 241 14.110 7.199 1.582 1.00 0.15 O ATOM 1939 CB ARG B 241 17.119 7.882 1.124 1.00 0.17 C ATOM 1940 CG ARG B 241 17.903 6.764 0.454 1.00 0.14 C ATOM 1941 CD ARG B 241 18.707 7.269 -0.738 1.00 0.25 C ATOM 1942 NE ARG B 241 17.857 7.580 -1.889 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.256 7.485 -3.160 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.506 7.139 -3.445 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.411 7.749 -4.146 1.00 2.11 N ATOM 0 H ARG B 241 18.131 6.485 2.957 1.00 0.14 H new ATOM 0 HA ARG B 241 16.021 8.375 2.895 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.406 8.287 0.406 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.808 8.687 1.379 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.577 6.308 1.179 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.215 5.985 0.124 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.262 8.161 -0.447 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.441 6.516 -1.024 1.00 0.25 H new ATOM 0 HE ARG B 241 16.901 7.888 -1.709 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.166 6.945 -2.692 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.806 7.068 -4.417 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.452 8.026 -3.936 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.719 7.675 -5.115 1.00 2.11 H new ATOM 1959 N ILE B 242 15.138 5.342 2.299 1.00 0.10 N ATOM 1960 CA ILE B 242 13.963 4.508 2.063 1.00 0.09 C ATOM 1961 C ILE B 242 13.053 4.531 3.294 1.00 0.09 C ATOM 1962 O ILE B 242 11.843 4.334 3.189 1.00 0.10 O ATOM 1963 CB ILE B 242 14.321 3.043 1.728 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.722 2.946 1.136 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.311 2.476 0.736 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.214 1.527 1.004 1.00 0.15 C ATOM 0 H ILE B 242 15.952 4.844 2.660 1.00 0.10 H new ATOM 0 HA ILE B 242 13.451 4.927 1.196 1.00 0.09 H new ATOM 0 HB ILE B 242 14.293 2.466 2.652 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.728 3.419 0.154 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.414 3.507 1.764 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.569 1.443 0.504 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.313 2.511 1.173 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.328 3.068 -0.179 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.217 1.528 0.576 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.239 1.058 1.987 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.542 0.968 0.352 1.00 0.15 H new ATOM 1978 N VAL B 243 13.645 4.774 4.460 1.00 0.11 N ATOM 1979 CA VAL B 243 12.877 4.952 5.689 1.00 0.11 C ATOM 1980 C VAL B 243 12.046 6.222 5.607 1.00 0.11 C ATOM 1981 O VAL B 243 10.884 6.248 6.020 1.00 0.13 O ATOM 1982 CB VAL B 243 13.786 5.018 6.935 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.001 5.452 8.162 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.439 3.676 7.184 1.00 0.15 C ATOM 0 H VAL B 243 14.655 4.852 4.580 1.00 0.11 H new ATOM 0 HA VAL B 243 12.225 4.084 5.791 1.00 0.11 H new ATOM 0 HB VAL B 243 14.562 5.760 6.745 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.666 5.490 9.025 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.573 6.440 7.990 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.200 4.738 8.353 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.076 3.740 8.066 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.669 2.921 7.346 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.042 3.399 6.319 1.00 0.15 H new ATOM 1994 N ASP B 244 12.648 7.274 5.056 1.00 0.12 N ATOM 1995 CA ASP B 244 11.939 8.530 4.844 1.00 0.16 C ATOM 1996 C ASP B 244 10.716 8.308 3.970 1.00 0.15 C ATOM 1997 O ASP B 244 9.723 9.010 4.103 1.00 0.19 O ATOM 1998 CB ASP B 244 12.849 9.591 4.223 1.00 0.22 C ATOM 1999 CG ASP B 244 13.617 10.375 5.267 1.00 0.99 C ATOM 2000 OD1 ASP B 244 12.982 11.124 6.039 1.00 1.77 O ATOM 2001 OD2 ASP B 244 14.859 10.263 5.315 1.00 1.76 O ATOM 0 H ASP B 244 13.621 7.280 4.750 1.00 0.12 H new ATOM 0 HA ASP B 244 11.617 8.896 5.819 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.552 9.110 3.543 1.00 0.22 H new ATOM 0 HB3 ASP B 244 12.248 10.277 3.626 1.00 0.22 H new ATOM 2006 N ILE B 245 10.799 7.320 3.087 1.00 0.12 N ATOM 2007 CA ILE B 245 9.655 6.898 2.286 1.00 0.12 C ATOM 2008 C ILE B 245 8.508 6.432 3.177 1.00 0.13 C ATOM 2009 O ILE B 245 7.382 6.919 3.068 1.00 0.16 O ATOM 2010 CB ILE B 245 10.038 5.745 1.336 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.929 6.252 0.206 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.799 5.058 0.781 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.248 5.190 -0.814 1.00 0.13 C ATOM 0 H ILE B 245 11.653 6.792 2.906 1.00 0.12 H new ATOM 0 HA ILE B 245 9.338 7.762 1.701 1.00 0.12 H new ATOM 0 HB ILE B 245 10.599 5.008 1.910 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.437 7.088 -0.290 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.859 6.634 0.627 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.099 4.249 0.114 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.210 4.651 1.603 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.199 5.781 0.228 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.885 5.612 -1.592 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.767 4.364 -0.329 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.323 4.825 -1.261 1.00 0.13 H new ATOM 2025 N LEU B 246 8.815 5.500 4.071 1.00 0.12 N ATOM 2026 CA LEU B 246 7.811 4.873 4.924 1.00 0.14 C ATOM 2027 C LEU B 246 7.223 5.866 5.920 1.00 0.18 C ATOM 2028 O LEU B 246 6.234 5.573 6.587 1.00 0.22 O ATOM 2029 CB LEU B 246 8.428 3.704 5.686 1.00 0.14 C ATOM 2030 CG LEU B 246 9.297 2.765 4.853 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.822 1.636 5.716 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.521 2.218 3.664 1.00 0.12 C ATOM 0 H LEU B 246 9.763 5.158 4.225 1.00 0.12 H new ATOM 0 HA LEU B 246 7.008 4.515 4.279 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.031 4.102 6.502 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.625 3.123 6.138 1.00 0.14 H new ATOM 0 HG LEU B 246 10.144 3.331 4.467 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.440 0.973 5.111 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.420 2.047 6.529 1.00 0.15 H new ATOM 0 HD13 LEU B 246 8.984 1.074 6.129 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.162 1.552 3.086 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.651 1.666 4.020 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.193 3.044 3.032 1.00 0.12 H new ATOM 2044 N TYR B 247 7.833 7.036 6.020 1.00 0.19 N ATOM 2045 CA TYR B 247 7.362 8.054 6.941 1.00 0.24 C ATOM 2046 C TYR B 247 7.128 9.369 6.210 1.00 0.25 C ATOM 2047 O TYR B 247 7.033 10.428 6.830 1.00 0.30 O ATOM 2048 CB TYR B 247 8.351 8.260 8.106 1.00 0.30 C ATOM 2049 CG TYR B 247 8.271 7.205 9.210 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.107 6.085 9.202 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.357 7.326 10.266 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.028 5.126 10.196 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.284 6.368 11.261 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.117 5.274 11.219 1.00 0.52 C ATOM 2055 OH TYR B 247 8.036 4.318 12.205 1.00 0.63 O ATOM 0 H TYR B 247 8.653 7.303 5.476 1.00 0.19 H new ATOM 0 HA TYR B 247 6.416 7.710 7.359 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.365 8.270 7.706 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.172 9.241 8.547 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.827 5.966 8.406 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.699 8.182 10.303 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.678 4.264 10.170 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.575 6.478 12.068 1.00 1.08 H new ATOM 0 HH TYR B 247 7.345 4.573 12.852 1.00 0.63 H new ATOM 2065 N ALA B 248 7.034 9.296 4.889 1.00 0.23 N ATOM 2066 CA ALA B 248 6.748 10.471 4.084 1.00 0.26 C ATOM 2067 C ALA B 248 5.248 10.662 3.978 1.00 0.30 C ATOM 2068 O ALA B 248 4.546 9.839 3.389 1.00 0.33 O ATOM 2069 CB ALA B 248 7.370 10.347 2.702 1.00 0.30 C ATOM 0 H ALA B 248 7.152 8.435 4.355 1.00 0.23 H new ATOM 0 HA ALA B 248 7.186 11.344 4.569 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.142 11.239 2.119 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.451 10.243 2.797 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.964 9.470 2.198 1.00 0.30 H new ATOM 2075 N THR B 249 4.761 11.742 4.554 1.00 0.38 N ATOM 2076 CA THR B 249 3.338 11.998 4.600 1.00 0.47 C ATOM 2077 C THR B 249 3.009 13.350 3.983 1.00 0.66 C ATOM 2078 O THR B 249 3.394 14.397 4.512 1.00 0.79 O ATOM 2079 CB THR B 249 2.822 11.938 6.053 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.652 12.744 6.901 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.806 10.502 6.572 1.00 0.53 C ATOM 0 H THR B 249 5.334 12.459 4.999 1.00 0.38 H new ATOM 0 HA THR B 249 2.839 11.223 4.019 1.00 0.47 H new ATOM 0 HB THR B 249 1.802 12.322 6.065 1.00 0.52 H new ATOM 0 HG1 THR B 249 3.878 13.579 6.440 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.438 10.490 7.598 1.00 0.53 H new ATOM 0 HG22 THR B 249 2.152 9.896 5.945 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.816 10.094 6.544 1.00 0.53 H new ATOM 2089 N ASP B 250 2.318 13.325 2.850 1.00 0.82 N ATOM 2090 CA ASP B 250 1.897 14.549 2.184 1.00 1.09 C ATOM 2091 C ASP B 250 0.721 15.162 2.924 1.00 1.33 C ATOM 2092 O ASP B 250 -0.441 14.876 2.621 1.00 1.68 O ATOM 2093 CB ASP B 250 1.515 14.283 0.725 1.00 1.51 C ATOM 2094 CG ASP B 250 2.694 13.860 -0.126 1.00 2.24 C ATOM 2095 OD1 ASP B 250 3.587 14.696 -0.380 1.00 2.89 O ATOM 2096 OD2 ASP B 250 2.724 12.691 -0.566 1.00 2.83 O ATOM 0 H ASP B 250 2.037 12.468 2.373 1.00 0.82 H new ATOM 0 HA ASP B 250 2.735 15.246 2.193 1.00 1.09 H new ATOM 0 HB2 ASP B 250 0.751 13.506 0.691 1.00 1.51 H new ATOM 0 HB3 ASP B 250 1.072 15.184 0.301 1.00 1.51 H new ATOM 2101 N GLU B 251 1.032 15.992 3.904 1.00 1.61 N ATOM 2102 CA GLU B 251 0.021 16.600 4.747 1.00 2.18 C ATOM 2103 C GLU B 251 -0.628 17.776 4.024 1.00 2.93 C ATOM 2104 O GLU B 251 -0.062 18.869 3.954 1.00 3.53 O ATOM 2105 CB GLU B 251 0.652 17.051 6.067 1.00 2.54 C ATOM 2106 CG GLU B 251 -0.357 17.388 7.155 1.00 3.10 C ATOM 2107 CD GLU B 251 0.306 17.689 8.483 1.00 3.55 C ATOM 2108 OE1 GLU B 251 0.837 16.748 9.116 1.00 4.07 O ATOM 2109 OE2 GLU B 251 0.308 18.863 8.904 1.00 3.90 O ATOM 0 H GLU B 251 1.988 16.262 4.136 1.00 1.61 H new ATOM 0 HA GLU B 251 -0.755 15.867 4.966 1.00 2.18 H new ATOM 0 HB2 GLU B 251 1.312 16.263 6.430 1.00 2.54 H new ATOM 0 HB3 GLU B 251 1.274 17.926 5.880 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -0.949 18.249 6.844 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -1.048 16.554 7.277 1.00 3.10 H new ATOM 2116 N GLY B 252 -1.807 17.524 3.462 1.00 3.46 N ATOM 2117 CA GLY B 252 -2.535 18.560 2.754 1.00 4.52 C ATOM 2118 C GLY B 252 -2.990 19.655 3.691 1.00 5.20 C ATOM 2119 O GLY B 252 -2.543 20.797 3.585 1.00 5.97 O ATOM 0 H GLY B 252 -2.272 16.616 3.485 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -1.901 18.985 1.976 1.00 4.52 H new ATOM 0 HA3 GLY B 252 -3.400 18.123 2.256 1.00 4.52 H new ATOM 2123 N PHE B 253 -3.882 19.309 4.606 1.00 5.21 N ATOM 2124 CA PHE B 253 -4.265 20.222 5.666 1.00 6.18 C ATOM 2125 C PHE B 253 -3.204 20.191 6.753 1.00 6.30 C ATOM 2126 O PHE B 253 -3.048 19.185 7.446 1.00 5.90 O ATOM 2127 CB PHE B 253 -5.637 19.852 6.244 1.00 6.67 C ATOM 2128 CG PHE B 253 -6.037 20.693 7.426 1.00 7.83 C ATOM 2129 CD1 PHE B 253 -5.960 20.184 8.712 1.00 8.52 C ATOM 2130 CD2 PHE B 253 -6.478 21.993 7.253 1.00 8.44 C ATOM 2131 CE1 PHE B 253 -6.316 20.954 9.797 1.00 9.65 C ATOM 2132 CE2 PHE B 253 -6.836 22.767 8.335 1.00 9.58 C ATOM 2133 CZ PHE B 253 -6.754 22.247 9.608 1.00 10.13 C ATOM 0 H PHE B 253 -4.352 18.404 4.634 1.00 5.21 H new ATOM 0 HA PHE B 253 -4.342 21.230 5.257 1.00 6.18 H new ATOM 0 HB2 PHE B 253 -6.391 19.955 5.463 1.00 6.67 H new ATOM 0 HB3 PHE B 253 -5.626 18.803 6.541 1.00 6.67 H new ATOM 0 HD1 PHE B 253 -5.617 19.172 8.866 1.00 8.52 H new ATOM 0 HD2 PHE B 253 -6.542 22.406 6.257 1.00 8.44 H new ATOM 0 HE1 PHE B 253 -6.252 20.545 10.795 1.00 9.65 H new ATOM 0 HE2 PHE B 253 -7.180 23.780 8.185 1.00 9.58 H new ATOM 0 HZ PHE B 253 -7.033 22.852 10.458 1.00 10.13 H new ATOM 2143 N VAL B 254 -2.461 21.279 6.874 1.00 7.14 N ATOM 2144 CA VAL B 254 -1.390 21.360 7.854 1.00 7.72 C ATOM 2145 C VAL B 254 -1.967 21.386 9.262 1.00 8.58 C ATOM 2146 O VAL B 254 -2.748 22.276 9.605 1.00 9.33 O ATOM 2147 CB VAL B 254 -0.513 22.610 7.635 1.00 8.48 C ATOM 2148 CG1 VAL B 254 0.693 22.592 8.562 1.00 9.30 C ATOM 2149 CG2 VAL B 254 -0.072 22.709 6.183 1.00 8.01 C ATOM 0 H VAL B 254 -2.580 22.118 6.306 1.00 7.14 H new ATOM 0 HA VAL B 254 -0.764 20.477 7.729 1.00 7.72 H new ATOM 0 HB VAL B 254 -1.111 23.490 7.872 1.00 8.48 H new ATOM 0 HG11 VAL B 254 1.297 23.483 8.390 1.00 9.30 H new ATOM 0 HG12 VAL B 254 0.355 22.577 9.598 1.00 9.30 H new ATOM 0 HG13 VAL B 254 1.292 21.703 8.363 1.00 9.30 H new ATOM 0 HG21 VAL B 254 0.545 23.597 6.050 1.00 8.01 H new ATOM 0 HG22 VAL B 254 0.505 21.823 5.917 1.00 8.01 H new ATOM 0 HG23 VAL B 254 -0.950 22.777 5.540 1.00 8.01 H new ATOM 2159 N ILE B 255 -1.592 20.400 10.063 1.00 8.67 N ATOM 2160 CA ILE B 255 -2.086 20.293 11.427 1.00 9.68 C ATOM 2161 C ILE B 255 -1.402 21.322 12.319 1.00 10.78 C ATOM 2162 O ILE B 255 -0.183 21.282 12.502 1.00 10.98 O ATOM 2163 CB ILE B 255 -1.853 18.879 12.002 1.00 9.70 C ATOM 2164 CG1 ILE B 255 -2.459 17.816 11.079 1.00 8.77 C ATOM 2165 CG2 ILE B 255 -2.440 18.765 13.404 1.00 10.96 C ATOM 2166 CD1 ILE B 255 -3.949 17.972 10.855 1.00 8.95 C ATOM 0 H ILE B 255 -0.945 19.660 9.790 1.00 8.67 H new ATOM 0 HA ILE B 255 -3.159 20.484 11.404 1.00 9.68 H new ATOM 0 HB ILE B 255 -0.778 18.709 12.065 1.00 9.70 H new ATOM 0 HG12 ILE B 255 -1.951 17.854 10.115 1.00 8.77 H new ATOM 0 HG13 ILE B 255 -2.267 16.830 11.502 1.00 8.77 H new ATOM 0 HG21 ILE B 255 -2.265 17.761 13.791 1.00 10.96 H new ATOM 0 HG22 ILE B 255 -1.963 19.495 14.059 1.00 10.96 H new ATOM 0 HG23 ILE B 255 -3.512 18.958 13.366 1.00 10.96 H new ATOM 0 HD11 ILE B 255 -4.302 17.182 10.192 1.00 8.95 H new ATOM 0 HD12 ILE B 255 -4.470 17.903 11.810 1.00 8.95 H new ATOM 0 HD13 ILE B 255 -4.149 18.943 10.402 1.00 8.95 H new ATOM 2178 N PRO B 256 -2.175 22.271 12.866 1.00 11.63 N ATOM 2179 CA PRO B 256 -1.636 23.326 13.718 1.00 12.76 C ATOM 2180 C PRO B 256 -1.334 22.840 15.134 1.00 13.55 C ATOM 2181 O PRO B 256 -2.225 22.372 15.851 1.00 13.79 O ATOM 2182 CB PRO B 256 -2.755 24.369 13.731 1.00 13.42 C ATOM 2183 CG PRO B 256 -4.010 23.594 13.513 1.00 12.89 C ATOM 2184 CD PRO B 256 -3.636 22.390 12.688 1.00 11.71 C ATOM 0 HA PRO B 256 -0.684 23.705 13.347 1.00 12.76 H new ATOM 0 HB2 PRO B 256 -2.783 24.906 14.679 1.00 13.42 H new ATOM 0 HB3 PRO B 256 -2.610 25.113 12.948 1.00 13.42 H new ATOM 0 HG2 PRO B 256 -4.448 23.291 14.464 1.00 12.89 H new ATOM 0 HG3 PRO B 256 -4.755 24.200 12.998 1.00 12.89 H new ATOM 0 HD2 PRO B 256 -4.154 21.495 13.032 1.00 11.71 H new ATOM 0 HD3 PRO B 256 -3.900 22.528 11.639 1.00 11.71 H new ATOM 2192 N ASP B 257 -0.075 22.940 15.528 1.00 14.11 N ATOM 2193 CA ASP B 257 0.335 22.573 16.874 1.00 15.03 C ATOM 2194 C ASP B 257 0.496 23.824 17.728 1.00 16.02 C ATOM 2195 O ASP B 257 0.941 24.868 17.241 1.00 16.56 O ATOM 2196 CB ASP B 257 1.644 21.772 16.857 1.00 15.18 C ATOM 2197 CG ASP B 257 2.841 22.602 16.434 1.00 15.24 C ATOM 2198 OD1 ASP B 257 3.001 22.848 15.220 1.00 15.20 O ATOM 2199 OD2 ASP B 257 3.635 22.998 17.310 1.00 15.49 O ATOM 0 H ASP B 257 0.683 23.273 14.933 1.00 14.11 H new ATOM 0 HA ASP B 257 -0.441 21.940 17.305 1.00 15.03 H new ATOM 0 HB2 ASP B 257 1.826 21.362 17.851 1.00 15.18 H new ATOM 0 HB3 ASP B 257 1.537 20.926 16.178 1.00 15.18 H new ATOM 2204 N GLU B 258 0.108 23.725 18.988 1.00 16.36 N ATOM 2205 CA GLU B 258 0.206 24.843 19.912 1.00 17.37 C ATOM 2206 C GLU B 258 1.016 24.447 21.141 1.00 18.21 C ATOM 2207 O GLU B 258 1.568 23.346 21.194 1.00 18.22 O ATOM 2208 CB GLU B 258 -1.193 25.327 20.329 1.00 17.51 C ATOM 2209 CG GLU B 258 -2.035 24.287 21.067 1.00 17.24 C ATOM 2210 CD GLU B 258 -2.565 23.190 20.164 1.00 17.44 C ATOM 2211 OE1 GLU B 258 -1.891 22.147 20.022 1.00 17.74 O ATOM 2212 OE2 GLU B 258 -3.664 23.360 19.601 1.00 17.42 O ATOM 0 H GLU B 258 -0.281 22.875 19.397 1.00 16.36 H new ATOM 0 HA GLU B 258 0.717 25.662 19.405 1.00 17.37 H new ATOM 0 HB2 GLU B 258 -1.084 26.205 20.966 1.00 17.51 H new ATOM 0 HB3 GLU B 258 -1.733 25.645 19.437 1.00 17.51 H new ATOM 0 HG2 GLU B 258 -1.433 23.838 21.857 1.00 17.24 H new ATOM 0 HG3 GLU B 258 -2.874 24.787 21.550 1.00 17.24 H new ATOM 2219 N GLY B 259 1.090 25.341 22.118 1.00 19.02 N ATOM 2220 CA GLY B 259 1.805 25.042 23.343 1.00 19.94 C ATOM 2221 C GLY B 259 1.138 23.932 24.131 1.00 20.79 C ATOM 2222 O GLY B 259 1.781 22.948 24.506 1.00 21.21 O ATOM 0 H GLY B 259 0.667 26.269 22.084 1.00 19.02 H new ATOM 0 HA2 GLY B 259 2.829 24.753 23.104 1.00 19.94 H new ATOM 0 HA3 GLY B 259 1.862 25.940 23.958 1.00 19.94 H new ATOM 2226 N GLY B 260 -0.155 24.080 24.366 1.00 21.13 N ATOM 2227 CA GLY B 260 -0.893 23.084 25.107 1.00 22.03 C ATOM 2228 C GLY B 260 -1.878 23.715 26.061 1.00 22.54 C ATOM 2229 O GLY B 260 -1.503 23.978 27.222 1.00 22.91 O ATOM 2230 OXT GLY B 260 -3.026 23.980 25.645 1.00 22.67 O ATOM 0 H GLY B 260 -0.709 24.878 24.054 1.00 21.13 H new ATOM 0 HA2 GLY B 260 -1.425 22.433 24.413 1.00 22.03 H new ATOM 0 HA3 GLY B 260 -0.198 22.456 25.664 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.884 -1.549 -11.413 1.00 0.77 N HETATM 2236 S C05 A 301 4.168 -4.508 -9.290 1.00 0.66 S HETATM 2237 O1 C05 A 301 -1.587 -6.727 -8.327 1.00 1.39 O HETATM 2238 C C05 A 301 3.323 -3.395 -10.328 1.00 0.46 C HETATM 2239 O C05 A 301 2.894 -7.173 -9.325 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.880 -1.386 -9.920 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.964 -2.517 -11.687 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.614 -0.997 -8.437 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.255 -3.698 -10.981 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.773 -1.534 -7.603 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.725 -2.132 -10.525 1.00 0.54 N HETATM 2246 C4 C05 A 301 6.862 -1.961 -8.572 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.156 -6.751 -7.962 1.00 0.39 N HETATM 2248 C5 C05 A 301 6.202 -2.156 -9.940 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.829 -5.054 -8.198 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.317 -6.418 -8.560 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.277 -5.073 -6.766 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.542 -8.064 -8.085 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.947 -7.948 -8.065 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.781 -8.979 -7.797 1.00 1.18 C HETATM 2255 C12 C05 A 301 -3.062 -8.467 -7.872 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.932 -7.146 -8.183 1.00 1.38 C HETATM 2276 N C05 B 301 2.780 1.613 11.632 1.00 0.77 N HETATM 2277 S C05 B 301 4.113 4.541 9.496 1.00 0.66 S HETATM 2278 O1 C05 B 301 -1.608 6.821 8.478 1.00 1.39 O HETATM 2279 C C05 B 301 3.248 3.445 10.537 1.00 0.46 C HETATM 2280 O C05 B 301 2.871 7.221 9.503 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.783 1.415 10.154 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.869 2.594 11.893 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.523 1.018 8.672 1.00 1.11 C HETATM 2284 N2 C05 B 301 2.179 3.766 11.180 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.694 1.535 7.842 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.633 2.179 10.746 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.781 1.956 8.815 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.137 6.810 8.132 1.00 0.39 N HETATM 2289 C5 C05 B 301 6.114 2.169 10.177 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.788 5.094 8.391 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.290 6.467 8.740 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.246 5.098 6.962 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.538 8.131 8.241 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.952 8.032 8.212 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.772 9.071 7.931 1.00 1.18 C HETATM 2296 C12 C05 B 301 -3.059 8.575 8.001 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.947 7.255 8.322 1.00 1.38 C