USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=18 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 Single : A 197 MET CE :methyl -159:sc= -1.79 (180deg=-2.13!) USER MOD Single : A 198 GLN : amide:sc=-0.00318 K(o=-0.0032,f=-0.92) USER MOD Single : A 199 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.091) USER MOD Single : A 201 LYS NZ :NH3+ -162:sc= 1.08 (180deg=0.438) USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= 1.19 (180deg=1.09) USER MOD Single : A 206 THR OG1 : rot 75:sc= 0.0273 USER MOD Single : A 212 LYS NZ :NH3+ -168:sc= 1.28 (180deg=0.943) USER MOD Single : A 217 TYR OH : rot 14:sc= 0.848 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.084 X(o=-0.084,f=-0.47) USER MOD Single : A 228 CYS SG : rot 60:sc= -2.56! USER MOD Single : A 229 GLN : amide:sc= -0.0717 X(o=-0.072,f=-0.065) USER MOD Single : A 231 ASN : amide:sc= -1.21 X(o=-1.2,f=-0.86) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= -0.0271 X(o=-0.027,f=-0.46) USER MOD Single : A 247 TYR OH : rot -7:sc= 0.295 USER MOD Single : A 249 THR OG1 : rot 44:sc= 0.255 USER MOD Single : B 197 MET CE :methyl -158:sc= -1.64 (180deg=-2.04!) USER MOD Single : B 198 GLN : amide:sc= -0.005 K(o=-0.005,f=-0.94) USER MOD Single : B 199 GLN : amide:sc= -0.0942 X(o=-0.094,f=-0.076) USER MOD Single : B 201 LYS NZ :NH3+ -156:sc= 1.1 (180deg=0.444) USER MOD Single : B 204 LYS NZ :NH3+ -178:sc= 1.16 (180deg=1.16) USER MOD Single : B 206 THR OG1 : rot 76:sc= 0.0284 USER MOD Single : B 212 LYS NZ :NH3+ -168:sc= 1.28 (180deg=0.928) USER MOD Single : B 217 TYR OH : rot 14:sc= 0.898 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -0.0915 X(o=-0.092,f=-0.48) USER MOD Single : B 228 CYS SG : rot 61:sc= -2.53! USER MOD Single : B 229 GLN : amide:sc= -0.069 X(o=-0.069,f=-0.061) USER MOD Single : B 231 ASN : amide:sc= -1.04 X(o=-1,f=-0.87) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 GLN : amide:sc= -0.033 X(o=-0.033,f=-0.47) USER MOD Single : B 247 TYR OH : rot -7:sc= 0.301 USER MOD Single : B 249 THR OG1 : rot 47:sc= 0.254 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -37.560 2.193 5.542 1.00 1.75 N ATOM 2 CA ASP A 191 -36.721 1.361 6.439 1.00 1.05 C ATOM 3 C ASP A 191 -35.736 0.505 5.650 1.00 0.85 C ATOM 4 O ASP A 191 -34.534 0.530 5.924 1.00 0.82 O ATOM 5 CB ASP A 191 -37.599 0.458 7.308 1.00 1.67 C ATOM 6 CG ASP A 191 -38.438 1.241 8.290 1.00 1.96 C ATOM 7 OD1 ASP A 191 -38.016 1.385 9.456 1.00 2.64 O ATOM 8 OD2 ASP A 191 -39.519 1.728 7.898 1.00 2.29 O ATOM 0 HA ASP A 191 -36.154 2.040 7.076 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -38.253 -0.134 6.667 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -36.967 -0.243 7.853 1.00 1.67 H new ATOM 15 N GLU A 192 -36.246 -0.232 4.663 1.00 0.75 N ATOM 16 CA GLU A 192 -35.438 -1.193 3.915 1.00 0.64 C ATOM 17 C GLU A 192 -34.230 -0.526 3.263 1.00 0.51 C ATOM 18 O GLU A 192 -33.088 -0.874 3.556 1.00 0.53 O ATOM 19 CB GLU A 192 -36.292 -1.897 2.857 1.00 0.66 C ATOM 20 CG GLU A 192 -35.566 -3.027 2.144 1.00 0.69 C ATOM 21 CD GLU A 192 -36.461 -3.790 1.194 1.00 1.51 C ATOM 22 OE1 GLU A 192 -36.545 -3.413 0.007 1.00 2.10 O ATOM 23 OE2 GLU A 192 -37.086 -4.780 1.634 1.00 2.33 O ATOM 0 H GLU A 192 -37.219 -0.181 4.363 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.066 -1.934 4.623 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.189 -2.295 3.332 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.620 -1.164 2.120 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -34.721 -2.618 1.590 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -35.159 -3.715 2.884 1.00 0.69 H new ATOM 30 N ALA A 193 -34.466 0.445 2.396 1.00 0.42 N ATOM 31 CA ALA A 193 -33.369 1.123 1.732 1.00 0.34 C ATOM 32 C ALA A 193 -32.641 2.041 2.695 1.00 0.44 C ATOM 33 O ALA A 193 -31.455 2.298 2.531 1.00 0.43 O ATOM 34 CB ALA A 193 -33.865 1.908 0.535 1.00 0.33 C ATOM 0 H ALA A 193 -35.396 0.777 2.139 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.670 0.363 1.382 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.024 2.408 0.054 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.338 1.229 -0.174 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.590 2.653 0.863 1.00 0.33 H new ATOM 40 N ALA A 194 -33.355 2.516 3.709 1.00 0.56 N ATOM 41 CA ALA A 194 -32.800 3.449 4.673 1.00 0.68 C ATOM 42 C ALA A 194 -31.577 2.868 5.380 1.00 0.69 C ATOM 43 O ALA A 194 -30.576 3.559 5.569 1.00 0.74 O ATOM 44 CB ALA A 194 -33.859 3.843 5.681 1.00 0.80 C ATOM 0 H ALA A 194 -34.328 2.265 3.883 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.473 4.337 4.132 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.434 4.543 6.400 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.695 4.316 5.165 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.212 2.954 6.204 1.00 0.80 H new ATOM 50 N GLU A 195 -31.655 1.596 5.759 1.00 0.69 N ATOM 51 CA GLU A 195 -30.529 0.933 6.406 1.00 0.73 C ATOM 52 C GLU A 195 -29.376 0.763 5.419 1.00 0.63 C ATOM 53 O GLU A 195 -28.205 0.800 5.801 1.00 0.68 O ATOM 54 CB GLU A 195 -30.950 -0.423 6.988 1.00 0.80 C ATOM 55 CG GLU A 195 -31.486 -1.399 5.958 1.00 1.19 C ATOM 56 CD GLU A 195 -31.915 -2.715 6.568 1.00 2.09 C ATOM 57 OE1 GLU A 195 -33.037 -2.789 7.111 1.00 2.84 O ATOM 58 OE2 GLU A 195 -31.133 -3.687 6.507 1.00 2.58 O ATOM 0 H GLU A 195 -32.479 1.008 5.631 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.191 1.560 7.231 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -30.093 -0.874 7.488 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -31.713 -0.259 7.749 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -32.335 -0.948 5.443 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -30.719 -1.585 5.206 1.00 1.19 H new ATOM 65 N LEU A 196 -29.716 0.598 4.143 1.00 0.49 N ATOM 66 CA LEU A 196 -28.709 0.491 3.095 1.00 0.39 C ATOM 67 C LEU A 196 -28.084 1.852 2.789 1.00 0.40 C ATOM 68 O LEU A 196 -26.935 1.929 2.350 1.00 0.38 O ATOM 69 CB LEU A 196 -29.303 -0.125 1.826 1.00 0.30 C ATOM 70 CG LEU A 196 -29.457 -1.648 1.856 1.00 0.35 C ATOM 71 CD1 LEU A 196 -30.911 -2.054 1.722 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.630 -2.280 0.749 1.00 0.34 C ATOM 0 H LEU A 196 -30.679 0.536 3.812 1.00 0.49 H new ATOM 0 HA LEU A 196 -27.921 -0.169 3.459 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.282 0.320 1.648 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.671 0.145 0.980 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.095 -2.006 2.820 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -30.989 -3.141 1.747 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.485 -1.630 2.546 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.307 -1.683 0.776 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -28.747 -3.363 0.780 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -28.969 -1.906 -0.217 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.580 -2.025 0.889 1.00 0.34 H new ATOM 84 N MET A 197 -28.837 2.924 3.029 1.00 0.47 N ATOM 85 CA MET A 197 -28.311 4.281 2.878 1.00 0.56 C ATOM 86 C MET A 197 -27.157 4.489 3.850 1.00 0.63 C ATOM 87 O MET A 197 -26.160 5.137 3.535 1.00 0.66 O ATOM 88 CB MET A 197 -29.394 5.330 3.159 1.00 0.66 C ATOM 89 CG MET A 197 -30.668 5.159 2.346 1.00 0.61 C ATOM 90 SD MET A 197 -30.446 5.428 0.583 1.00 0.59 S ATOM 91 CE MET A 197 -32.128 5.166 0.025 1.00 0.57 C ATOM 0 H MET A 197 -29.811 2.880 3.328 1.00 0.47 H new ATOM 0 HA MET A 197 -27.969 4.400 1.850 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.648 5.296 4.219 1.00 0.66 H new ATOM 0 HB3 MET A 197 -28.983 6.320 2.961 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.056 4.153 2.504 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.421 5.854 2.718 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.125 4.924 -1.038 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.573 4.342 0.584 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.711 6.072 0.189 1.00 0.57 H new ATOM 101 N GLN A 198 -27.317 3.941 5.044 1.00 0.68 N ATOM 102 CA GLN A 198 -26.267 3.967 6.049 1.00 0.76 C ATOM 103 C GLN A 198 -25.136 3.036 5.640 1.00 0.64 C ATOM 104 O GLN A 198 -23.958 3.350 5.812 1.00 0.63 O ATOM 105 CB GLN A 198 -26.830 3.540 7.405 1.00 0.93 C ATOM 106 CG GLN A 198 -25.793 3.478 8.515 1.00 1.05 C ATOM 107 CD GLN A 198 -26.368 2.947 9.811 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.305 2.150 9.806 1.00 2.14 O ATOM 109 NE2 GLN A 198 -25.810 3.378 10.929 1.00 2.19 N ATOM 0 H GLN A 198 -28.171 3.469 5.342 1.00 0.68 H new ATOM 0 HA GLN A 198 -25.880 4.983 6.131 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.617 4.236 7.696 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.295 2.560 7.301 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -24.965 2.843 8.200 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.384 4.474 8.683 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -25.034 4.039 10.890 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -26.155 3.049 11.831 1.00 2.19 H new ATOM 118 N GLN A 199 -25.513 1.898 5.073 1.00 0.58 N ATOM 119 CA GLN A 199 -24.562 0.874 4.682 1.00 0.52 C ATOM 120 C GLN A 199 -23.570 1.408 3.654 1.00 0.42 C ATOM 121 O GLN A 199 -22.369 1.229 3.809 1.00 0.43 O ATOM 122 CB GLN A 199 -25.305 -0.342 4.127 1.00 0.52 C ATOM 123 CG GLN A 199 -24.406 -1.525 3.804 1.00 0.67 C ATOM 124 CD GLN A 199 -23.609 -2.010 5.000 1.00 1.33 C ATOM 125 OE1 GLN A 199 -22.480 -1.579 5.225 1.00 2.06 O ATOM 126 NE2 GLN A 199 -24.191 -2.904 5.779 1.00 2.02 N ATOM 0 H GLN A 199 -26.485 1.662 4.873 1.00 0.58 H new ATOM 0 HA GLN A 199 -23.997 0.574 5.565 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.056 -0.657 4.851 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -25.838 -0.047 3.223 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -25.016 -2.345 3.425 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.718 -1.244 3.006 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.129 -3.238 5.559 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -23.702 -3.260 6.600 1.00 2.02 H new ATOM 135 N VAL A 200 -24.061 2.085 2.616 1.00 0.37 N ATOM 136 CA VAL A 200 -23.167 2.617 1.591 1.00 0.33 C ATOM 137 C VAL A 200 -22.236 3.672 2.172 1.00 0.39 C ATOM 138 O VAL A 200 -21.113 3.831 1.708 1.00 0.38 O ATOM 139 CB VAL A 200 -23.905 3.212 0.376 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.728 2.150 -0.315 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.760 4.398 0.764 1.00 0.44 C ATOM 0 H VAL A 200 -25.052 2.275 2.465 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.593 1.761 1.238 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.153 3.575 -0.324 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.242 2.588 -1.171 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.074 1.348 -0.656 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.462 1.747 0.383 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.263 4.788 -0.120 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.504 4.086 1.497 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.130 5.175 1.196 1.00 0.44 H new ATOM 151 N LYS A 201 -22.695 4.383 3.197 1.00 0.49 N ATOM 152 CA LYS A 201 -21.867 5.395 3.834 1.00 0.58 C ATOM 153 C LYS A 201 -20.737 4.751 4.625 1.00 0.59 C ATOM 154 O LYS A 201 -19.570 5.072 4.420 1.00 0.61 O ATOM 155 CB LYS A 201 -22.697 6.314 4.732 1.00 0.67 C ATOM 156 CG LYS A 201 -23.473 7.373 3.967 1.00 1.05 C ATOM 157 CD LYS A 201 -24.085 8.403 4.904 1.00 1.38 C ATOM 158 CE LYS A 201 -25.355 7.898 5.569 1.00 1.69 C ATOM 159 NZ LYS A 201 -26.466 7.740 4.595 1.00 2.28 N ATOM 0 H LYS A 201 -23.626 4.277 3.599 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.431 6.007 3.044 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.396 5.709 5.309 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.035 6.805 5.446 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -22.810 7.872 3.260 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -24.261 6.897 3.383 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.358 8.670 5.671 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -24.307 9.312 4.345 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.156 6.941 6.051 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.656 8.593 6.353 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -27.371 7.695 5.105 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -26.475 8.551 3.944 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -26.330 6.863 4.053 1.00 2.28 H new ATOM 173 N VAL A 202 -21.074 3.819 5.507 1.00 0.61 N ATOM 174 CA VAL A 202 -20.062 3.149 6.316 1.00 0.66 C ATOM 175 C VAL A 202 -19.140 2.299 5.438 1.00 0.57 C ATOM 176 O VAL A 202 -17.983 2.053 5.782 1.00 0.61 O ATOM 177 CB VAL A 202 -20.701 2.271 7.416 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.648 3.091 8.269 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.430 1.079 6.824 1.00 0.68 C ATOM 0 H VAL A 202 -22.031 3.511 5.680 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.472 3.925 6.803 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.894 1.894 8.044 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -22.088 2.456 9.038 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -21.099 3.905 8.742 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.439 3.502 7.642 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.867 0.484 7.626 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.221 1.429 6.160 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.727 0.466 6.260 1.00 0.68 H new ATOM 189 N LEU A 203 -19.660 1.869 4.295 1.00 0.47 N ATOM 190 CA LEU A 203 -18.907 1.045 3.361 1.00 0.40 C ATOM 191 C LEU A 203 -17.973 1.916 2.515 1.00 0.36 C ATOM 192 O LEU A 203 -16.839 1.529 2.226 1.00 0.35 O ATOM 193 CB LEU A 203 -19.884 0.266 2.469 1.00 0.36 C ATOM 194 CG LEU A 203 -19.351 -1.017 1.829 1.00 0.27 C ATOM 195 CD1 LEU A 203 -18.820 -1.956 2.897 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.455 -1.702 1.025 1.00 0.28 C ATOM 0 H LEU A 203 -20.610 2.081 3.992 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.292 0.336 3.916 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.760 0.011 3.065 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.222 0.929 1.673 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.535 -0.759 1.155 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.444 -2.865 2.428 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.012 -1.468 3.442 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.622 -2.210 3.589 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.064 -2.614 0.574 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.285 -1.951 1.686 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -20.804 -1.030 0.241 1.00 0.28 H new ATOM 208 N LYS A 204 -18.447 3.104 2.138 1.00 0.40 N ATOM 209 CA LYS A 204 -17.655 4.020 1.319 1.00 0.44 C ATOM 210 C LYS A 204 -16.537 4.644 2.141 1.00 0.51 C ATOM 211 O LYS A 204 -15.491 4.995 1.611 1.00 0.52 O ATOM 212 CB LYS A 204 -18.528 5.131 0.724 1.00 0.51 C ATOM 213 CG LYS A 204 -18.857 6.248 1.710 1.00 0.62 C ATOM 214 CD LYS A 204 -19.943 7.170 1.177 1.00 0.70 C ATOM 215 CE LYS A 204 -19.458 7.988 -0.012 1.00 0.83 C ATOM 216 NZ LYS A 204 -18.439 8.998 0.380 1.00 1.57 N ATOM 0 H LYS A 204 -19.373 3.453 2.386 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.224 3.439 0.504 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.018 5.559 -0.139 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.458 4.694 0.360 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.181 5.814 2.656 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -17.957 6.827 1.916 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -20.809 6.578 0.882 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.271 7.842 1.970 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.035 7.320 -0.762 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -20.307 8.491 -0.475 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -18.237 9.620 -0.429 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -18.801 9.567 1.172 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -17.565 8.515 0.672 1.00 1.57 H new ATOM 230 N LEU A 205 -16.766 4.780 3.440 1.00 0.57 N ATOM 231 CA LEU A 205 -15.770 5.359 4.324 1.00 0.65 C ATOM 232 C LEU A 205 -14.559 4.448 4.421 1.00 0.59 C ATOM 233 O LEU A 205 -13.420 4.914 4.488 1.00 0.65 O ATOM 234 CB LEU A 205 -16.377 5.628 5.698 1.00 0.77 C ATOM 235 CG LEU A 205 -17.479 6.690 5.705 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.118 6.789 7.082 1.00 0.96 C ATOM 237 CD2 LEU A 205 -16.917 8.040 5.285 1.00 0.93 C ATOM 0 H LEU A 205 -17.631 4.498 3.902 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.438 6.312 3.912 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -16.785 4.696 6.090 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.584 5.940 6.377 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.246 6.394 4.989 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -18.899 7.549 7.067 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.553 5.827 7.351 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.360 7.062 7.816 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -17.713 8.785 5.295 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.132 8.339 5.979 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.503 7.965 4.279 1.00 0.93 H new ATOM 249 N THR A 206 -14.807 3.143 4.407 1.00 0.50 N ATOM 250 CA THR A 206 -13.733 2.176 4.309 1.00 0.44 C ATOM 251 C THR A 206 -13.037 2.325 2.958 1.00 0.34 C ATOM 252 O THR A 206 -11.809 2.311 2.876 1.00 0.32 O ATOM 253 CB THR A 206 -14.259 0.738 4.470 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.035 0.639 5.672 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.112 -0.258 4.522 1.00 0.44 C ATOM 0 H THR A 206 -15.741 2.737 4.462 1.00 0.50 H new ATOM 0 HA THR A 206 -13.024 2.367 5.114 1.00 0.44 H new ATOM 0 HB THR A 206 -14.883 0.502 3.608 1.00 0.42 H new ATOM 0 HG1 THR A 206 -15.905 1.069 5.536 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.510 -1.266 4.636 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.536 -0.198 3.599 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.466 -0.025 5.369 1.00 0.44 H new ATOM 263 N VAL A 207 -13.840 2.492 1.908 1.00 0.31 N ATOM 264 CA VAL A 207 -13.327 2.743 0.568 1.00 0.29 C ATOM 265 C VAL A 207 -12.393 3.948 0.558 1.00 0.37 C ATOM 266 O VAL A 207 -11.259 3.847 0.121 1.00 0.35 O ATOM 267 CB VAL A 207 -14.479 2.980 -0.440 1.00 0.32 C ATOM 268 CG1 VAL A 207 -13.969 3.611 -1.724 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.199 1.679 -0.749 1.00 0.24 C ATOM 0 H VAL A 207 -14.858 2.457 1.964 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.771 1.856 0.266 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.183 3.671 0.023 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.802 3.764 -2.410 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.504 4.571 -1.498 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.235 2.952 -2.187 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.004 1.868 -1.459 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.495 0.967 -1.180 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.615 1.266 0.170 1.00 0.24 H new ATOM 279 N GLU A 208 -12.875 5.072 1.070 1.00 0.47 N ATOM 280 CA GLU A 208 -12.127 6.325 1.044 1.00 0.55 C ATOM 281 C GLU A 208 -10.795 6.223 1.790 1.00 0.54 C ATOM 282 O GLU A 208 -9.769 6.707 1.305 1.00 0.58 O ATOM 283 CB GLU A 208 -12.982 7.449 1.629 1.00 0.66 C ATOM 284 CG GLU A 208 -14.184 7.800 0.766 1.00 1.38 C ATOM 285 CD GLU A 208 -15.067 8.856 1.393 1.00 1.66 C ATOM 286 OE1 GLU A 208 -14.615 10.014 1.524 1.00 2.24 O ATOM 287 OE2 GLU A 208 -16.217 8.538 1.757 1.00 2.05 O ATOM 0 H GLU A 208 -13.791 5.143 1.513 1.00 0.47 H new ATOM 0 HA GLU A 208 -11.891 6.547 0.003 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.328 7.155 2.620 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -12.364 8.337 1.758 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -13.838 8.153 -0.205 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -14.772 6.900 0.587 1.00 1.38 H new ATOM 294 N ASP A 209 -10.801 5.591 2.960 1.00 0.52 N ATOM 295 CA ASP A 209 -9.575 5.454 3.746 1.00 0.54 C ATOM 296 C ASP A 209 -8.621 4.452 3.110 1.00 0.48 C ATOM 297 O ASP A 209 -7.409 4.534 3.289 1.00 0.62 O ATOM 298 CB ASP A 209 -9.877 5.043 5.188 1.00 0.60 C ATOM 299 CG ASP A 209 -10.384 6.198 6.025 1.00 1.18 C ATOM 300 OD1 ASP A 209 -11.541 6.143 6.485 1.00 1.80 O ATOM 301 OD2 ASP A 209 -9.628 7.172 6.229 1.00 1.92 O ATOM 0 H ASP A 209 -11.629 5.170 3.382 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.095 6.432 3.760 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -10.620 4.245 5.187 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -8.974 4.637 5.644 1.00 0.60 H new ATOM 306 N LEU A 210 -9.169 3.506 2.370 1.00 0.31 N ATOM 307 CA LEU A 210 -8.358 2.536 1.652 1.00 0.23 C ATOM 308 C LEU A 210 -7.829 3.134 0.352 1.00 0.23 C ATOM 309 O LEU A 210 -6.673 2.925 -0.012 1.00 0.25 O ATOM 310 CB LEU A 210 -9.173 1.274 1.372 1.00 0.18 C ATOM 311 CG LEU A 210 -9.012 0.133 2.386 1.00 0.19 C ATOM 312 CD1 LEU A 210 -8.982 0.656 3.811 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.145 -0.867 2.236 1.00 0.25 C ATOM 0 H LEU A 210 -10.175 3.387 2.249 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.504 2.268 2.274 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.227 1.548 1.327 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.899 0.899 0.386 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.061 -0.358 2.181 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.867 -0.179 4.503 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.144 1.343 3.929 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.913 1.180 4.026 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.019 -1.671 2.961 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.097 -0.367 2.411 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.133 -1.282 1.228 1.00 0.25 H new ATOM 325 N GLU A 211 -8.686 3.890 -0.330 1.00 0.28 N ATOM 326 CA GLU A 211 -8.325 4.585 -1.562 1.00 0.33 C ATOM 327 C GLU A 211 -7.133 5.500 -1.340 1.00 0.35 C ATOM 328 O GLU A 211 -6.228 5.571 -2.173 1.00 0.38 O ATOM 329 CB GLU A 211 -9.506 5.414 -2.074 1.00 0.42 C ATOM 330 CG GLU A 211 -10.525 4.614 -2.866 1.00 0.43 C ATOM 331 CD GLU A 211 -10.027 4.262 -4.250 1.00 1.26 C ATOM 332 OE1 GLU A 211 -9.283 3.273 -4.392 1.00 1.93 O ATOM 333 OE2 GLU A 211 -10.376 4.983 -5.208 1.00 2.05 O ATOM 0 H GLU A 211 -9.653 4.038 -0.042 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.061 3.830 -2.303 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -10.006 5.879 -1.224 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -9.126 6.221 -2.701 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.765 3.699 -2.325 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.449 5.187 -2.949 1.00 0.43 H new ATOM 340 N LYS A 212 -7.138 6.201 -0.213 1.00 0.39 N ATOM 341 CA LYS A 212 -6.055 7.112 0.100 1.00 0.43 C ATOM 342 C LYS A 212 -4.760 6.333 0.315 1.00 0.30 C ATOM 343 O LYS A 212 -3.733 6.692 -0.240 1.00 0.28 O ATOM 344 CB LYS A 212 -6.387 7.982 1.328 1.00 0.58 C ATOM 345 CG LYS A 212 -6.342 7.238 2.652 1.00 0.70 C ATOM 346 CD LYS A 212 -6.774 8.107 3.819 1.00 0.81 C ATOM 347 CE LYS A 212 -6.535 7.397 5.143 1.00 1.02 C ATOM 348 NZ LYS A 212 -7.113 8.143 6.289 1.00 1.61 N ATOM 0 H LYS A 212 -7.875 6.154 0.491 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.921 7.786 -0.746 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.685 8.815 1.369 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.381 8.409 1.198 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -6.989 6.362 2.596 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -5.329 6.876 2.828 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.222 9.047 3.801 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -7.831 8.356 3.721 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -6.972 6.399 5.103 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -5.464 7.270 5.297 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -6.758 7.740 7.180 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -6.836 9.144 6.227 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -8.150 8.069 6.264 1.00 1.61 H new ATOM 362 N GLU A 213 -4.828 5.234 1.069 1.00 0.29 N ATOM 363 CA GLU A 213 -3.632 4.483 1.434 1.00 0.28 C ATOM 364 C GLU A 213 -3.084 3.667 0.269 1.00 0.19 C ATOM 365 O GLU A 213 -1.879 3.683 0.019 1.00 0.22 O ATOM 366 CB GLU A 213 -3.894 3.563 2.629 1.00 0.42 C ATOM 367 CG GLU A 213 -4.107 4.302 3.941 1.00 0.59 C ATOM 368 CD GLU A 213 -3.801 3.442 5.152 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.598 2.536 5.462 1.00 1.48 O ATOM 370 OE2 GLU A 213 -2.759 3.675 5.809 1.00 1.79 O ATOM 0 H GLU A 213 -5.698 4.848 1.436 1.00 0.29 H new ATOM 0 HA GLU A 213 -2.881 5.222 1.712 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -4.773 2.954 2.420 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -3.052 2.880 2.741 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -3.474 5.189 3.961 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -5.140 4.646 3.996 1.00 0.59 H new ATOM 377 N ARG A 214 -3.966 2.966 -0.447 1.00 0.19 N ATOM 378 CA ARG A 214 -3.546 2.073 -1.528 1.00 0.21 C ATOM 379 C ARG A 214 -2.607 2.801 -2.488 1.00 0.21 C ATOM 380 O ARG A 214 -1.516 2.323 -2.776 1.00 0.31 O ATOM 381 CB ARG A 214 -4.770 1.531 -2.287 1.00 0.30 C ATOM 382 CG ARG A 214 -4.532 0.205 -3.009 1.00 0.52 C ATOM 383 CD ARG A 214 -3.594 0.342 -4.200 1.00 0.70 C ATOM 384 NE ARG A 214 -4.080 1.306 -5.189 1.00 1.03 N ATOM 385 CZ ARG A 214 -4.305 1.011 -6.468 1.00 1.43 C ATOM 386 NH1 ARG A 214 -4.241 -0.249 -6.892 1.00 1.51 N ATOM 387 NH2 ARG A 214 -4.638 1.980 -7.314 1.00 1.81 N ATOM 0 H ARG A 214 -4.974 3.000 -0.298 1.00 0.19 H new ATOM 0 HA ARG A 214 -3.010 1.231 -1.089 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.592 1.404 -1.582 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -5.088 2.276 -3.017 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -4.116 -0.517 -2.306 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -5.487 -0.195 -3.349 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -2.610 0.651 -3.849 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -3.472 -0.631 -4.676 1.00 0.70 H new ATOM 0 HE ARG A 214 -4.257 2.262 -4.880 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -4.018 -0.997 -6.236 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -4.415 -0.466 -7.873 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -4.720 2.941 -6.982 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -4.812 1.763 -8.295 1.00 1.81 H new ATOM 401 N ASP A 215 -3.030 3.971 -2.947 1.00 0.20 N ATOM 402 CA ASP A 215 -2.254 4.744 -3.918 1.00 0.23 C ATOM 403 C ASP A 215 -1.182 5.592 -3.241 1.00 0.19 C ATOM 404 O ASP A 215 -0.171 5.929 -3.863 1.00 0.22 O ATOM 405 CB ASP A 215 -3.184 5.629 -4.750 1.00 0.33 C ATOM 406 CG ASP A 215 -4.035 4.827 -5.714 1.00 1.24 C ATOM 407 OD1 ASP A 215 -4.946 4.105 -5.256 1.00 1.97 O ATOM 408 OD2 ASP A 215 -3.795 4.910 -6.938 1.00 2.06 O ATOM 0 H ASP A 215 -3.907 4.409 -2.665 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.747 4.037 -4.575 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.833 6.197 -4.083 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -2.589 6.352 -5.309 1.00 0.33 H new ATOM 413 N PHE A 216 -1.393 5.930 -1.972 1.00 0.19 N ATOM 414 CA PHE A 216 -0.421 6.717 -1.213 1.00 0.21 C ATOM 415 C PHE A 216 0.892 5.953 -1.108 1.00 0.18 C ATOM 416 O PHE A 216 1.945 6.432 -1.542 1.00 0.23 O ATOM 417 CB PHE A 216 -0.974 7.028 0.189 1.00 0.26 C ATOM 418 CG PHE A 216 -0.113 7.933 1.047 1.00 0.33 C ATOM 419 CD1 PHE A 216 0.969 7.424 1.761 1.00 1.28 C ATOM 420 CD2 PHE A 216 -0.399 9.294 1.156 1.00 1.24 C ATOM 421 CE1 PHE A 216 1.746 8.251 2.555 1.00 1.33 C ATOM 422 CE2 PHE A 216 0.381 10.119 1.950 1.00 1.27 C ATOM 423 CZ PHE A 216 1.449 9.594 2.644 1.00 0.58 C ATOM 0 H PHE A 216 -2.228 5.672 -1.446 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.239 7.658 -1.731 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -1.956 7.488 0.079 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.121 6.087 0.719 1.00 0.26 H new ATOM 0 HD1 PHE A 216 1.205 6.372 1.695 1.00 1.28 H new ATOM 0 HD2 PHE A 216 -1.237 9.709 0.616 1.00 1.24 H new ATOM 0 HE1 PHE A 216 2.583 7.844 3.103 1.00 1.33 H new ATOM 0 HE2 PHE A 216 0.152 11.172 2.025 1.00 1.27 H new ATOM 0 HZ PHE A 216 2.057 10.239 3.261 1.00 0.58 H new ATOM 433 N TYR A 217 0.822 4.751 -0.554 1.00 0.15 N ATOM 434 CA TYR A 217 2.004 3.922 -0.416 1.00 0.15 C ATOM 435 C TYR A 217 2.443 3.408 -1.781 1.00 0.15 C ATOM 436 O TYR A 217 3.616 3.138 -1.991 1.00 0.17 O ATOM 437 CB TYR A 217 1.753 2.741 0.531 1.00 0.16 C ATOM 438 CG TYR A 217 1.317 3.133 1.932 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.028 3.285 2.233 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.245 3.326 2.954 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.449 3.623 3.505 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.837 3.665 4.235 1.00 0.98 C ATOM 443 CZ TYR A 217 0.485 3.813 4.504 1.00 0.22 C ATOM 444 OH TYR A 217 0.062 4.145 5.773 1.00 0.26 O ATOM 0 H TYR A 217 -0.037 4.333 -0.196 1.00 0.15 H new ATOM 0 HA TYR A 217 2.796 4.536 0.013 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.989 2.098 0.094 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.665 2.149 0.601 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.763 3.136 1.456 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.298 3.210 2.745 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.502 3.738 3.716 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.567 3.813 5.017 1.00 0.98 H new ATOM 0 HH TYR A 217 -0.902 3.988 5.848 1.00 0.26 H new ATOM 454 N PHE A 218 1.494 3.308 -2.713 1.00 0.14 N ATOM 455 CA PHE A 218 1.775 2.784 -4.049 1.00 0.15 C ATOM 456 C PHE A 218 2.843 3.614 -4.748 1.00 0.15 C ATOM 457 O PHE A 218 3.818 3.075 -5.276 1.00 0.18 O ATOM 458 CB PHE A 218 0.500 2.759 -4.896 1.00 0.17 C ATOM 459 CG PHE A 218 0.471 1.643 -5.894 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.854 1.848 -7.208 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.078 0.379 -5.500 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.849 0.800 -8.116 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.064 -0.672 -6.401 1.00 1.23 C ATOM 464 CZ PHE A 218 0.454 -0.461 -7.707 1.00 0.25 C ATOM 0 H PHE A 218 0.523 3.584 -2.566 1.00 0.14 H new ATOM 0 HA PHE A 218 2.146 1.766 -3.936 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.364 2.670 -4.237 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.403 3.709 -5.421 1.00 0.17 H new ATOM 0 HD1 PHE A 218 1.159 2.833 -7.529 1.00 1.16 H new ATOM 0 HD2 PHE A 218 -0.222 0.208 -4.477 1.00 1.20 H new ATOM 0 HE1 PHE A 218 1.152 0.968 -9.139 1.00 1.16 H new ATOM 0 HE2 PHE A 218 -0.251 -1.654 -6.082 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.451 -1.280 -8.410 1.00 0.25 H new ATOM 474 N GLY A 219 2.662 4.930 -4.735 1.00 0.13 N ATOM 475 CA GLY A 219 3.651 5.817 -5.313 1.00 0.15 C ATOM 476 C GLY A 219 4.973 5.726 -4.581 1.00 0.15 C ATOM 477 O GLY A 219 6.031 6.004 -5.148 1.00 0.19 O ATOM 0 H GLY A 219 1.848 5.397 -4.335 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.797 5.565 -6.363 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.285 6.843 -5.279 1.00 0.15 H new ATOM 481 N LYS A 220 4.908 5.314 -3.321 1.00 0.13 N ATOM 482 CA LYS A 220 6.097 5.155 -2.499 1.00 0.14 C ATOM 483 C LYS A 220 6.961 3.978 -2.965 1.00 0.12 C ATOM 484 O LYS A 220 8.183 4.104 -3.007 1.00 0.13 O ATOM 485 CB LYS A 220 5.717 4.981 -1.025 1.00 0.18 C ATOM 486 CG LYS A 220 5.752 6.271 -0.215 1.00 0.46 C ATOM 487 CD LYS A 220 4.861 7.350 -0.797 1.00 0.63 C ATOM 488 CE LYS A 220 5.012 8.645 -0.024 1.00 0.70 C ATOM 489 NZ LYS A 220 4.221 9.751 -0.629 1.00 1.19 N ATOM 0 H LYS A 220 4.036 5.083 -2.845 1.00 0.13 H new ATOM 0 HA LYS A 220 6.688 6.064 -2.608 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.715 4.556 -0.967 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.396 4.260 -0.569 1.00 0.18 H new ATOM 0 HG2 LYS A 220 5.441 6.061 0.808 1.00 0.46 H new ATOM 0 HG3 LYS A 220 6.777 6.638 -0.168 1.00 0.46 H new ATOM 0 HD2 LYS A 220 5.116 7.514 -1.844 1.00 0.63 H new ATOM 0 HD3 LYS A 220 3.821 7.024 -0.770 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.691 8.492 1.006 1.00 0.70 H new ATOM 0 HE3 LYS A 220 6.064 8.927 0.008 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 4.352 10.618 -0.070 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.544 9.916 -1.604 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.213 9.493 -0.637 1.00 1.19 H new ATOM 503 N LEU A 221 6.340 2.841 -3.328 1.00 0.11 N ATOM 504 CA LEU A 221 7.113 1.673 -3.782 1.00 0.11 C ATOM 505 C LEU A 221 7.925 2.023 -5.017 1.00 0.11 C ATOM 506 O LEU A 221 9.014 1.494 -5.232 1.00 0.10 O ATOM 507 CB LEU A 221 6.246 0.440 -4.091 1.00 0.11 C ATOM 508 CG LEU A 221 5.527 -0.195 -2.903 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.351 -0.061 -1.632 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.157 0.417 -2.729 1.00 0.11 C ATOM 0 H LEU A 221 5.329 2.708 -3.317 1.00 0.11 H new ATOM 0 HA LEU A 221 7.766 1.411 -2.950 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.498 0.724 -4.832 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.880 -0.317 -4.552 1.00 0.11 H new ATOM 0 HG LEU A 221 5.403 -1.259 -3.105 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.816 -0.521 -0.801 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.311 -0.560 -1.766 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.518 0.994 -1.416 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.657 -0.046 -1.878 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.257 1.488 -2.552 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.567 0.251 -3.631 1.00 0.11 H new ATOM 522 N ARG A 222 7.393 2.927 -5.817 1.00 0.14 N ATOM 523 CA ARG A 222 8.089 3.397 -6.999 1.00 0.14 C ATOM 524 C ARG A 222 9.354 4.152 -6.622 1.00 0.14 C ATOM 525 O ARG A 222 10.376 4.005 -7.274 1.00 0.16 O ATOM 526 CB ARG A 222 7.159 4.266 -7.841 1.00 0.18 C ATOM 527 CG ARG A 222 6.126 3.457 -8.599 1.00 0.21 C ATOM 528 CD ARG A 222 6.733 2.704 -9.769 1.00 0.27 C ATOM 529 NE ARG A 222 7.212 3.612 -10.812 1.00 0.42 N ATOM 530 CZ ARG A 222 8.163 3.304 -11.694 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.817 2.152 -11.606 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.485 4.167 -12.647 1.00 0.78 N ATOM 0 H ARG A 222 6.478 3.352 -5.669 1.00 0.14 H new ATOM 0 HA ARG A 222 8.389 2.534 -7.594 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.651 4.980 -7.193 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.752 4.845 -8.549 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.652 2.748 -7.920 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.343 4.122 -8.964 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.560 2.089 -9.415 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.990 2.027 -10.190 1.00 0.27 H new ATOM 0 HE ARG A 222 6.791 4.540 -10.868 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.593 1.494 -10.859 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.543 1.925 -12.285 1.00 0.67 H new ATOM 0 HH21 ARG A 222 8.005 5.065 -12.705 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.212 3.933 -13.323 1.00 0.78 H new ATOM 546 N ASN A 223 9.301 4.924 -5.545 1.00 0.15 N ATOM 547 CA ASN A 223 10.466 5.693 -5.119 1.00 0.18 C ATOM 548 C ASN A 223 11.569 4.763 -4.631 1.00 0.15 C ATOM 549 O ASN A 223 12.744 4.976 -4.923 1.00 0.18 O ATOM 550 CB ASN A 223 10.114 6.687 -4.021 1.00 0.25 C ATOM 551 CG ASN A 223 8.962 7.578 -4.402 1.00 0.85 C ATOM 552 OD1 ASN A 223 8.731 7.868 -5.575 1.00 1.68 O ATOM 553 ND2 ASN A 223 8.240 8.030 -3.409 1.00 1.58 N ATOM 0 H ASN A 223 8.476 5.035 -4.956 1.00 0.15 H new ATOM 0 HA ASN A 223 10.819 6.253 -5.985 1.00 0.18 H new ATOM 0 HB2 ASN A 223 9.864 6.144 -3.110 1.00 0.25 H new ATOM 0 HB3 ASN A 223 10.986 7.301 -3.797 1.00 0.25 H new ATOM 0 HD21 ASN A 223 7.450 8.648 -3.593 1.00 1.58 H new ATOM 0 HD22 ASN A 223 8.467 7.764 -2.451 1.00 1.58 H new ATOM 560 N ILE A 224 11.186 3.721 -3.891 1.00 0.12 N ATOM 561 CA ILE A 224 12.150 2.719 -3.439 1.00 0.11 C ATOM 562 C ILE A 224 12.729 1.978 -4.647 1.00 0.10 C ATOM 563 O ILE A 224 13.930 1.708 -4.703 1.00 0.14 O ATOM 564 CB ILE A 224 11.546 1.718 -2.391 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.963 0.273 -2.690 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.034 1.833 -2.301 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.258 -0.757 -1.827 1.00 0.15 C ATOM 0 H ILE A 224 10.225 3.550 -3.595 1.00 0.12 H new ATOM 0 HA ILE A 224 12.952 3.244 -2.920 1.00 0.11 H new ATOM 0 HB ILE A 224 11.956 1.995 -1.420 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.760 0.055 -3.739 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.039 0.178 -2.547 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.658 1.123 -1.564 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.763 2.845 -2.000 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.594 1.614 -3.274 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.604 -1.755 -2.096 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.481 -0.566 -0.777 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.182 -0.691 -1.987 1.00 0.15 H new ATOM 579 N GLU A 225 11.877 1.695 -5.630 1.00 0.09 N ATOM 580 CA GLU A 225 12.313 1.070 -6.875 1.00 0.13 C ATOM 581 C GLU A 225 13.248 2.007 -7.645 1.00 0.12 C ATOM 582 O GLU A 225 14.207 1.563 -8.278 1.00 0.13 O ATOM 583 CB GLU A 225 11.097 0.697 -7.731 1.00 0.21 C ATOM 584 CG GLU A 225 11.449 0.057 -9.065 1.00 0.38 C ATOM 585 CD GLU A 225 10.235 -0.470 -9.806 1.00 0.76 C ATOM 586 OE1 GLU A 225 10.315 -1.585 -10.362 1.00 1.56 O ATOM 587 OE2 GLU A 225 9.195 0.224 -9.837 1.00 1.50 O ATOM 0 H GLU A 225 10.877 1.890 -5.587 1.00 0.09 H new ATOM 0 HA GLU A 225 12.863 0.160 -6.637 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.466 0.011 -7.167 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.507 1.595 -7.915 1.00 0.21 H new ATOM 0 HG2 GLU A 225 11.960 0.789 -9.690 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.149 -0.761 -8.896 1.00 0.38 H new ATOM 594 N LEU A 226 12.970 3.301 -7.571 1.00 0.12 N ATOM 595 CA LEU A 226 13.817 4.314 -8.194 1.00 0.13 C ATOM 596 C LEU A 226 15.206 4.336 -7.550 1.00 0.13 C ATOM 597 O LEU A 226 16.211 4.503 -8.242 1.00 0.19 O ATOM 598 CB LEU A 226 13.155 5.693 -8.097 1.00 0.16 C ATOM 599 CG LEU A 226 12.384 6.161 -9.344 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.414 5.096 -9.841 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.634 7.450 -9.040 1.00 0.22 C ATOM 0 H LEU A 226 12.158 3.678 -7.082 1.00 0.12 H new ATOM 0 HA LEU A 226 13.938 4.059 -9.247 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.468 5.685 -7.251 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.927 6.430 -7.874 1.00 0.16 H new ATOM 0 HG LEU A 226 13.111 6.342 -10.136 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.889 5.465 -10.722 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.967 4.193 -10.099 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.691 4.868 -9.057 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.091 7.773 -9.928 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.929 7.278 -8.227 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.344 8.223 -8.747 1.00 0.22 H new ATOM 613 N ILE A 227 15.262 4.152 -6.228 1.00 0.09 N ATOM 614 CA ILE A 227 16.543 4.032 -5.523 1.00 0.09 C ATOM 615 C ILE A 227 17.271 2.779 -5.994 1.00 0.11 C ATOM 616 O ILE A 227 18.501 2.749 -6.087 1.00 0.15 O ATOM 617 CB ILE A 227 16.352 3.972 -3.986 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.647 5.238 -3.496 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.692 3.791 -3.264 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.229 5.176 -2.048 1.00 0.16 C ATOM 0 H ILE A 227 14.441 4.083 -5.627 1.00 0.09 H new ATOM 0 HA ILE A 227 17.133 4.919 -5.753 1.00 0.09 H new ATOM 0 HB ILE A 227 15.731 3.106 -3.754 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.311 6.091 -3.637 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.766 5.414 -4.112 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.523 3.753 -2.188 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.159 2.862 -3.591 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.348 4.629 -3.499 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.736 6.108 -1.771 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.540 4.344 -1.904 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.109 5.031 -1.421 1.00 0.16 H new ATOM 632 N CYS A 228 16.497 1.750 -6.303 1.00 0.10 N ATOM 633 CA CYS A 228 17.044 0.525 -6.855 1.00 0.13 C ATOM 634 C CYS A 228 17.665 0.803 -8.217 1.00 0.15 C ATOM 635 O CYS A 228 18.766 0.355 -8.506 1.00 0.17 O ATOM 636 CB CYS A 228 15.956 -0.543 -6.967 1.00 0.15 C ATOM 637 SG CYS A 228 15.089 -0.873 -5.413 1.00 0.16 S ATOM 0 H CYS A 228 15.485 1.741 -6.179 1.00 0.10 H new ATOM 0 HA CYS A 228 17.819 0.151 -6.186 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.230 -0.231 -7.717 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.405 -1.469 -7.325 1.00 0.15 H new ATOM 0 HG CYS A 228 14.525 0.219 -4.990 1.00 0.16 H new ATOM 643 N GLN A 229 16.969 1.585 -9.036 1.00 0.17 N ATOM 644 CA GLN A 229 17.466 1.939 -10.362 1.00 0.23 C ATOM 645 C GLN A 229 18.775 2.720 -10.252 1.00 0.28 C ATOM 646 O GLN A 229 19.623 2.668 -11.147 1.00 0.46 O ATOM 647 CB GLN A 229 16.430 2.768 -11.131 1.00 0.26 C ATOM 648 CG GLN A 229 15.060 2.113 -11.242 1.00 0.31 C ATOM 649 CD GLN A 229 15.121 0.690 -11.762 1.00 1.13 C ATOM 650 OE1 GLN A 229 15.102 0.449 -12.967 1.00 2.11 O ATOM 651 NE2 GLN A 229 15.165 -0.264 -10.849 1.00 1.66 N ATOM 0 H GLN A 229 16.060 1.986 -8.806 1.00 0.17 H new ATOM 0 HA GLN A 229 17.648 1.014 -10.909 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.319 3.735 -10.640 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.809 2.962 -12.134 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.582 2.115 -10.262 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.432 2.709 -11.904 1.00 0.31 H new ATOM 0 HE21 GLN A 229 15.179 -0.022 -9.858 1.00 1.66 H new ATOM 0 HE22 GLN A 229 15.185 -1.243 -11.135 1.00 1.66 H new ATOM 660 N GLU A 230 18.933 3.436 -9.146 1.00 0.23 N ATOM 661 CA GLU A 230 20.149 4.193 -8.885 1.00 0.30 C ATOM 662 C GLU A 230 21.327 3.269 -8.589 1.00 0.19 C ATOM 663 O GLU A 230 22.364 3.336 -9.245 1.00 0.23 O ATOM 664 CB GLU A 230 19.961 5.130 -7.689 1.00 0.48 C ATOM 665 CG GLU A 230 18.968 6.255 -7.915 1.00 0.82 C ATOM 666 CD GLU A 230 18.835 7.146 -6.698 1.00 1.02 C ATOM 667 OE1 GLU A 230 19.856 7.395 -6.020 1.00 1.70 O ATOM 668 OE2 GLU A 230 17.714 7.614 -6.414 1.00 1.54 O ATOM 0 H GLU A 230 18.229 3.508 -8.412 1.00 0.23 H new ATOM 0 HA GLU A 230 20.359 4.773 -9.784 1.00 0.30 H new ATOM 0 HB2 GLU A 230 19.634 4.542 -6.832 1.00 0.48 H new ATOM 0 HB3 GLU A 230 20.927 5.563 -7.429 1.00 0.48 H new ATOM 0 HG2 GLU A 230 19.286 6.853 -8.769 1.00 0.82 H new ATOM 0 HG3 GLU A 230 17.994 5.834 -8.165 1.00 0.82 H new ATOM 675 N ASN A 231 21.157 2.405 -7.599 1.00 0.22 N ATOM 676 CA ASN A 231 22.286 1.679 -7.027 1.00 0.20 C ATOM 677 C ASN A 231 22.461 0.275 -7.597 1.00 0.21 C ATOM 678 O ASN A 231 23.566 -0.269 -7.543 1.00 0.24 O ATOM 679 CB ASN A 231 22.145 1.606 -5.508 1.00 0.23 C ATOM 680 CG ASN A 231 22.277 2.964 -4.848 1.00 0.23 C ATOM 681 OD1 ASN A 231 22.980 3.846 -5.343 1.00 0.26 O ATOM 682 ND2 ASN A 231 21.599 3.147 -3.726 1.00 0.21 N ATOM 0 H ASN A 231 20.254 2.189 -7.176 1.00 0.22 H new ATOM 0 HA ASN A 231 23.180 2.239 -7.299 1.00 0.20 H new ATOM 0 HB2 ASN A 231 21.176 1.176 -5.256 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.905 0.935 -5.107 1.00 0.23 H new ATOM 0 HD21 ASN A 231 21.648 4.043 -3.241 1.00 0.21 H new ATOM 0 HD22 ASN A 231 21.027 2.392 -3.347 1.00 0.21 H new ATOM 689 N GLU A 232 21.397 -0.316 -8.136 1.00 0.23 N ATOM 690 CA GLU A 232 21.482 -1.679 -8.655 1.00 0.26 C ATOM 691 C GLU A 232 22.429 -1.759 -9.840 1.00 0.28 C ATOM 692 O GLU A 232 22.277 -1.040 -10.829 1.00 0.35 O ATOM 693 CB GLU A 232 20.109 -2.232 -9.045 1.00 0.36 C ATOM 694 CG GLU A 232 19.330 -2.802 -7.870 1.00 0.50 C ATOM 695 CD GLU A 232 20.178 -3.742 -7.034 1.00 1.42 C ATOM 696 OE1 GLU A 232 20.324 -3.500 -5.822 1.00 2.13 O ATOM 697 OE2 GLU A 232 20.722 -4.719 -7.598 1.00 2.19 O ATOM 0 H GLU A 232 20.479 0.119 -8.224 1.00 0.23 H new ATOM 0 HA GLU A 232 21.876 -2.296 -7.847 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.524 -1.437 -9.508 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.240 -3.011 -9.797 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.967 -1.986 -7.244 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.453 -3.335 -8.239 1.00 0.50 H new ATOM 704 N GLY A 233 23.423 -2.627 -9.714 1.00 0.33 N ATOM 705 CA GLY A 233 24.410 -2.798 -10.755 1.00 0.47 C ATOM 706 C GLY A 233 25.545 -1.807 -10.629 1.00 0.46 C ATOM 707 O GLY A 233 26.629 -2.018 -11.177 1.00 0.67 O ATOM 0 H GLY A 233 23.562 -3.222 -8.897 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.808 -3.812 -10.714 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.934 -2.682 -11.729 1.00 0.47 H new ATOM 711 N GLU A 234 25.306 -0.735 -9.888 1.00 0.34 N ATOM 712 CA GLU A 234 26.273 0.343 -9.782 1.00 0.37 C ATOM 713 C GLU A 234 27.050 0.270 -8.473 1.00 0.37 C ATOM 714 O GLU A 234 28.280 0.257 -8.476 1.00 0.46 O ATOM 715 CB GLU A 234 25.560 1.696 -9.870 1.00 0.41 C ATOM 716 CG GLU A 234 24.723 1.875 -11.126 1.00 1.12 C ATOM 717 CD GLU A 234 25.551 1.845 -12.393 1.00 1.38 C ATOM 718 OE1 GLU A 234 26.108 2.899 -12.768 1.00 1.63 O ATOM 719 OE2 GLU A 234 25.641 0.775 -13.025 1.00 2.27 O ATOM 0 H GLU A 234 24.450 -0.590 -9.352 1.00 0.34 H new ATOM 0 HA GLU A 234 26.977 0.238 -10.607 1.00 0.37 H new ATOM 0 HB2 GLU A 234 24.917 1.813 -8.998 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.305 2.491 -9.826 1.00 0.41 H new ATOM 0 HG2 GLU A 234 23.970 1.088 -11.171 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.189 2.824 -11.069 1.00 1.12 H new ATOM 726 N ASN A 235 26.332 0.205 -7.354 1.00 0.32 N ATOM 727 CA ASN A 235 26.980 0.268 -6.047 1.00 0.41 C ATOM 728 C ASN A 235 26.487 -0.812 -5.092 1.00 0.35 C ATOM 729 O ASN A 235 27.245 -1.694 -4.688 1.00 0.46 O ATOM 730 CB ASN A 235 26.742 1.641 -5.402 1.00 0.52 C ATOM 731 CG ASN A 235 27.468 2.768 -6.107 1.00 1.41 C ATOM 732 OD1 ASN A 235 26.948 3.366 -7.049 1.00 2.13 O ATOM 733 ND2 ASN A 235 28.669 3.076 -5.647 1.00 2.23 N ATOM 0 H ASN A 235 25.317 0.110 -7.325 1.00 0.32 H new ATOM 0 HA ASN A 235 28.043 0.104 -6.222 1.00 0.41 H new ATOM 0 HB2 ASN A 235 25.673 1.853 -5.399 1.00 0.52 H new ATOM 0 HB3 ASN A 235 27.063 1.606 -4.361 1.00 0.52 H new ATOM 0 HD21 ASN A 235 29.200 3.834 -6.075 1.00 2.23 H new ATOM 0 HD22 ASN A 235 29.064 2.555 -4.864 1.00 2.23 H new ATOM 740 N ASP A 236 25.211 -0.746 -4.742 1.00 0.24 N ATOM 741 CA ASP A 236 24.673 -1.570 -3.665 1.00 0.22 C ATOM 742 C ASP A 236 23.680 -2.601 -4.172 1.00 0.19 C ATOM 743 O ASP A 236 22.802 -2.280 -4.968 1.00 0.24 O ATOM 744 CB ASP A 236 24.019 -0.693 -2.599 1.00 0.28 C ATOM 745 CG ASP A 236 25.011 0.240 -1.939 1.00 0.37 C ATOM 746 OD1 ASP A 236 25.934 -0.253 -1.263 1.00 1.12 O ATOM 747 OD2 ASP A 236 24.877 1.471 -2.096 1.00 1.21 O ATOM 0 H ASP A 236 24.528 -0.132 -5.186 1.00 0.24 H new ATOM 0 HA ASP A 236 25.511 -2.111 -3.225 1.00 0.22 H new ATOM 0 HB2 ASP A 236 23.219 -0.108 -3.053 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.559 -1.327 -1.841 1.00 0.28 H new ATOM 752 N PRO A 237 23.826 -3.859 -3.726 1.00 0.17 N ATOM 753 CA PRO A 237 22.897 -4.948 -4.047 1.00 0.18 C ATOM 754 C PRO A 237 21.681 -4.981 -3.121 1.00 0.14 C ATOM 755 O PRO A 237 20.722 -5.729 -3.354 1.00 0.16 O ATOM 756 CB PRO A 237 23.758 -6.190 -3.857 1.00 0.24 C ATOM 757 CG PRO A 237 24.700 -5.823 -2.761 1.00 0.25 C ATOM 758 CD PRO A 237 24.944 -4.338 -2.883 1.00 0.22 C ATOM 0 HA PRO A 237 22.473 -4.848 -5.046 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.153 -7.056 -3.588 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.293 -6.447 -4.771 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.276 -6.067 -1.787 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.634 -6.378 -2.850 1.00 0.25 H new ATOM 0 HD2 PRO A 237 24.945 -3.852 -1.907 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.909 -4.129 -3.344 1.00 0.22 H new ATOM 766 N VAL A 238 21.745 -4.201 -2.041 1.00 0.10 N ATOM 767 CA VAL A 238 20.673 -4.171 -1.052 1.00 0.09 C ATOM 768 C VAL A 238 19.327 -3.863 -1.690 1.00 0.09 C ATOM 769 O VAL A 238 18.313 -4.402 -1.270 1.00 0.12 O ATOM 770 CB VAL A 238 20.929 -3.143 0.070 1.00 0.10 C ATOM 771 CG1 VAL A 238 22.134 -3.517 0.894 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.096 -1.754 -0.500 1.00 0.10 C ATOM 0 H VAL A 238 22.529 -3.583 -1.831 1.00 0.10 H new ATOM 0 HA VAL A 238 20.654 -5.170 -0.616 1.00 0.09 H new ATOM 0 HB VAL A 238 20.057 -3.149 0.724 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.286 -2.772 1.675 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.974 -4.494 1.350 1.00 0.12 H new ATOM 0 HG13 VAL A 238 23.015 -3.556 0.253 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.275 -1.047 0.310 1.00 0.10 H new ATOM 0 HG22 VAL A 238 21.943 -1.742 -1.186 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.191 -1.469 -1.036 1.00 0.10 H new ATOM 782 N LEU A 239 19.322 -3.021 -2.717 1.00 0.09 N ATOM 783 CA LEU A 239 18.074 -2.601 -3.332 1.00 0.12 C ATOM 784 C LEU A 239 17.389 -3.768 -4.036 1.00 0.13 C ATOM 785 O LEU A 239 16.167 -3.855 -4.036 1.00 0.15 O ATOM 786 CB LEU A 239 18.288 -1.435 -4.307 1.00 0.15 C ATOM 787 CG LEU A 239 18.437 -0.034 -3.680 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.389 0.219 -2.622 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.806 0.175 -3.087 1.00 0.08 C ATOM 0 H LEU A 239 20.161 -2.620 -3.136 1.00 0.09 H new ATOM 0 HA LEU A 239 17.422 -2.251 -2.532 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.181 -1.642 -4.896 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.447 -1.411 -5.000 1.00 0.15 H new ATOM 0 HG LEU A 239 18.297 0.678 -4.493 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.527 1.216 -2.204 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.397 0.147 -3.068 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.485 -0.523 -1.830 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.867 1.174 -2.656 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.982 -0.567 -2.308 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.560 0.069 -3.867 1.00 0.08 H new ATOM 801 N GLN A 240 18.179 -4.672 -4.611 1.00 0.15 N ATOM 802 CA GLN A 240 17.644 -5.845 -5.301 1.00 0.17 C ATOM 803 C GLN A 240 16.716 -6.652 -4.396 1.00 0.15 C ATOM 804 O GLN A 240 15.626 -7.047 -4.809 1.00 0.19 O ATOM 805 CB GLN A 240 18.782 -6.738 -5.807 1.00 0.22 C ATOM 806 CG GLN A 240 18.306 -8.007 -6.502 1.00 0.42 C ATOM 807 CD GLN A 240 17.447 -7.728 -7.723 1.00 0.71 C ATOM 808 OE1 GLN A 240 17.624 -6.722 -8.411 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.504 -8.615 -7.995 1.00 1.01 N ATOM 0 H GLN A 240 19.197 -4.614 -4.613 1.00 0.15 H new ATOM 0 HA GLN A 240 17.064 -5.487 -6.152 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.400 -6.166 -6.499 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.417 -7.013 -4.965 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.172 -8.598 -6.801 1.00 0.42 H new ATOM 0 HG3 GLN A 240 17.737 -8.611 -5.795 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.389 -9.436 -7.401 1.00 1.01 H new ATOM 0 HE22 GLN A 240 15.892 -8.478 -8.799 1.00 1.01 H new ATOM 818 N ARG A 241 17.134 -6.882 -3.157 1.00 0.14 N ATOM 819 CA ARG A 241 16.306 -7.656 -2.231 1.00 0.15 C ATOM 820 C ARG A 241 15.086 -6.850 -1.777 1.00 0.12 C ATOM 821 O ARG A 241 14.110 -7.409 -1.271 1.00 0.14 O ATOM 822 CB ARG A 241 17.121 -8.169 -1.030 1.00 0.17 C ATOM 823 CG ARG A 241 17.876 -7.100 -0.259 1.00 0.15 C ATOM 824 CD ARG A 241 18.644 -7.696 0.914 1.00 0.25 C ATOM 825 NE ARG A 241 17.742 -8.146 1.972 1.00 1.00 N ATOM 826 CZ ARG A 241 18.013 -8.075 3.276 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.179 -7.603 3.698 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.114 -8.486 4.160 1.00 2.12 N ATOM 0 H ARG A 241 18.020 -6.554 -2.773 1.00 0.14 H new ATOM 0 HA ARG A 241 15.944 -8.532 -2.770 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.445 -8.680 -0.344 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.836 -8.911 -1.386 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.569 -6.589 -0.927 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.175 -6.350 0.107 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.247 -8.535 0.567 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.333 -6.953 1.314 1.00 0.25 H new ATOM 0 HE ARG A 241 16.844 -8.541 1.694 1.00 1.00 H new ATOM 0 HH11 ARG A 241 19.877 -7.291 3.023 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.377 -7.552 4.697 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.218 -8.855 3.842 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.319 -8.433 5.158 1.00 2.12 H new ATOM 842 N ILE A 242 15.123 -5.539 -1.987 1.00 0.10 N ATOM 843 CA ILE A 242 13.969 -4.699 -1.692 1.00 0.09 C ATOM 844 C ILE A 242 13.051 -4.643 -2.916 1.00 0.09 C ATOM 845 O ILE A 242 11.855 -4.387 -2.801 1.00 0.10 O ATOM 846 CB ILE A 242 14.364 -3.262 -1.278 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.754 -3.234 -0.652 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.357 -2.720 -0.277 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.280 -1.837 -0.402 1.00 0.15 C ATOM 0 H ILE A 242 15.931 -5.039 -2.357 1.00 0.10 H new ATOM 0 HA ILE A 242 13.452 -5.149 -0.844 1.00 0.09 H new ATOM 0 HB ILE A 242 14.371 -2.642 -2.175 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.729 -3.778 0.292 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.448 -3.763 -1.306 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.640 -1.708 0.012 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.366 -2.705 -0.730 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.342 -3.358 0.606 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.273 -1.896 0.044 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.339 -1.296 -1.346 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.608 -1.311 0.276 1.00 0.15 H new ATOM 861 N VAL A 243 13.628 -4.885 -4.094 1.00 0.11 N ATOM 862 CA VAL A 243 12.847 -5.036 -5.321 1.00 0.11 C ATOM 863 C VAL A 243 12.009 -6.303 -5.229 1.00 0.11 C ATOM 864 O VAL A 243 10.866 -6.350 -5.686 1.00 0.13 O ATOM 865 CB VAL A 243 13.748 -5.115 -6.577 1.00 0.11 C ATOM 866 CG1 VAL A 243 12.921 -5.259 -7.837 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.647 -3.899 -6.682 1.00 0.15 C ATOM 0 H VAL A 243 14.635 -4.981 -4.224 1.00 0.11 H new ATOM 0 HA VAL A 243 12.210 -4.157 -5.420 1.00 0.11 H new ATOM 0 HB VAL A 243 14.374 -6.001 -6.472 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.582 -5.312 -8.702 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.325 -6.170 -7.779 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.259 -4.399 -7.938 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.269 -3.982 -7.574 1.00 0.15 H new ATOM 0 HG22 VAL A 243 14.036 -2.999 -6.748 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.284 -3.840 -5.800 1.00 0.15 H new ATOM 877 N ASP A 244 12.601 -7.327 -4.620 1.00 0.12 N ATOM 878 CA ASP A 244 11.902 -8.575 -4.333 1.00 0.15 C ATOM 879 C ASP A 244 10.624 -8.296 -3.553 1.00 0.14 C ATOM 880 O ASP A 244 9.598 -8.936 -3.769 1.00 0.18 O ATOM 881 CB ASP A 244 12.819 -9.513 -3.540 1.00 0.22 C ATOM 882 CG ASP A 244 12.115 -10.762 -3.048 1.00 0.99 C ATOM 883 OD1 ASP A 244 11.942 -10.902 -1.820 1.00 1.77 O ATOM 884 OD2 ASP A 244 11.739 -11.614 -3.882 1.00 1.76 O ATOM 0 H ASP A 244 13.574 -7.315 -4.313 1.00 0.12 H new ATOM 0 HA ASP A 244 11.633 -9.057 -5.273 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.662 -9.802 -4.167 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.228 -8.974 -2.685 1.00 0.22 H new ATOM 889 N ILE A 245 10.702 -7.322 -2.655 1.00 0.12 N ATOM 890 CA ILE A 245 9.543 -6.854 -1.899 1.00 0.12 C ATOM 891 C ILE A 245 8.417 -6.381 -2.816 1.00 0.12 C ATOM 892 O ILE A 245 7.289 -6.872 -2.737 1.00 0.15 O ATOM 893 CB ILE A 245 9.942 -5.685 -0.974 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.811 -6.184 0.173 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.724 -4.951 -0.448 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.152 -5.099 1.159 1.00 0.12 C ATOM 0 H ILE A 245 11.568 -6.834 -2.429 1.00 0.12 H new ATOM 0 HA ILE A 245 9.186 -7.700 -1.312 1.00 0.12 H new ATOM 0 HB ILE A 245 10.522 -4.976 -1.565 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.293 -6.991 0.692 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.732 -6.605 -0.231 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.043 -4.134 0.200 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.152 -4.549 -1.284 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.100 -5.642 0.119 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.772 -5.512 1.954 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.696 -4.303 0.650 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.235 -4.695 1.587 1.00 0.12 H new ATOM 908 N LEU A 246 8.739 -5.435 -3.689 1.00 0.11 N ATOM 909 CA LEU A 246 7.747 -4.767 -4.518 1.00 0.14 C ATOM 910 C LEU A 246 7.120 -5.718 -5.531 1.00 0.17 C ATOM 911 O LEU A 246 6.121 -5.390 -6.168 1.00 0.21 O ATOM 912 CB LEU A 246 8.401 -3.600 -5.249 1.00 0.14 C ATOM 913 CG LEU A 246 9.344 -2.748 -4.401 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.915 -1.613 -5.227 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.631 -2.212 -3.168 1.00 0.12 C ATOM 0 H LEU A 246 9.694 -5.110 -3.841 1.00 0.11 H new ATOM 0 HA LEU A 246 6.952 -4.406 -3.865 1.00 0.14 H new ATOM 0 HB2 LEU A 246 8.958 -3.991 -6.101 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.617 -2.957 -5.649 1.00 0.14 H new ATOM 0 HG LEU A 246 10.167 -3.379 -4.065 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.585 -1.015 -4.609 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.469 -2.021 -6.073 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.103 -0.986 -5.594 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.323 -1.609 -2.581 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.785 -1.597 -3.475 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.273 -3.045 -2.563 1.00 0.12 H new ATOM 927 N TYR A 247 7.706 -6.894 -5.667 1.00 0.18 N ATOM 928 CA TYR A 247 7.217 -7.878 -6.614 1.00 0.23 C ATOM 929 C TYR A 247 7.003 -9.209 -5.914 1.00 0.24 C ATOM 930 O TYR A 247 6.972 -10.262 -6.552 1.00 0.29 O ATOM 931 CB TYR A 247 8.183 -8.047 -7.804 1.00 0.30 C ATOM 932 CG TYR A 247 8.210 -6.872 -8.785 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.151 -5.844 -8.654 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.295 -6.783 -9.846 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.175 -4.777 -9.534 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.326 -5.714 -10.728 1.00 1.08 C ATOM 937 CZ TYR A 247 8.266 -4.718 -10.565 1.00 0.52 C ATOM 938 OH TYR A 247 8.294 -3.653 -11.435 1.00 0.63 O ATOM 0 H TYR A 247 8.522 -7.191 -5.132 1.00 0.18 H new ATOM 0 HA TYR A 247 6.266 -7.522 -7.009 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.190 -8.201 -7.416 1.00 0.30 H new ATOM 0 HB3 TYR A 247 7.910 -8.950 -8.349 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.872 -5.885 -7.851 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.556 -7.559 -9.977 1.00 1.04 H new ATOM 0 HE1 TYR A 247 9.906 -3.992 -9.412 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.616 -5.661 -11.540 1.00 1.08 H new ATOM 0 HH TYR A 247 8.931 -2.982 -11.111 1.00 0.63 H new ATOM 948 N ALA A 248 6.868 -9.164 -4.596 1.00 0.22 N ATOM 949 CA ALA A 248 6.571 -10.361 -3.840 1.00 0.25 C ATOM 950 C ALA A 248 5.086 -10.651 -3.940 1.00 0.30 C ATOM 951 O ALA A 248 4.258 -9.871 -3.472 1.00 0.33 O ATOM 952 CB ALA A 248 6.995 -10.195 -2.386 1.00 0.29 C ATOM 0 H ALA A 248 6.959 -8.316 -4.036 1.00 0.22 H new ATOM 0 HA ALA A 248 7.130 -11.201 -4.252 1.00 0.25 H new ATOM 0 HB1 ALA A 248 6.764 -11.106 -1.833 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.067 -10.005 -2.339 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.458 -9.356 -1.944 1.00 0.29 H new ATOM 958 N THR A 249 4.755 -11.774 -4.546 1.00 0.37 N ATOM 959 CA THR A 249 3.371 -12.117 -4.800 1.00 0.47 C ATOM 960 C THR A 249 3.090 -13.555 -4.401 1.00 0.66 C ATOM 961 O THR A 249 3.489 -14.494 -5.091 1.00 0.79 O ATOM 962 CB THR A 249 3.008 -11.906 -6.285 1.00 0.51 C ATOM 963 OG1 THR A 249 3.989 -12.530 -7.128 1.00 0.59 O ATOM 964 CG2 THR A 249 2.914 -10.421 -6.616 1.00 0.53 C ATOM 0 H THR A 249 5.429 -12.467 -4.873 1.00 0.37 H new ATOM 0 HA THR A 249 2.753 -11.455 -4.194 1.00 0.47 H new ATOM 0 HB THR A 249 2.035 -12.364 -6.465 1.00 0.51 H new ATOM 0 HG1 THR A 249 4.203 -13.420 -6.778 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.657 -10.298 -7.668 1.00 0.53 H new ATOM 0 HG22 THR A 249 2.144 -9.959 -5.998 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.873 -9.943 -6.419 1.00 0.53 H new ATOM 972 N ASP A 250 2.422 -13.726 -3.272 1.00 0.81 N ATOM 973 CA ASP A 250 2.080 -15.054 -2.799 1.00 1.08 C ATOM 974 C ASP A 250 0.816 -15.550 -3.482 1.00 1.33 C ATOM 975 O ASP A 250 -0.286 -15.060 -3.221 1.00 1.67 O ATOM 976 CB ASP A 250 1.884 -15.070 -1.283 1.00 1.51 C ATOM 977 CG ASP A 250 1.823 -16.481 -0.729 1.00 2.24 C ATOM 978 OD1 ASP A 250 0.877 -17.223 -1.060 1.00 2.89 O ATOM 979 OD2 ASP A 250 2.731 -16.857 0.044 1.00 2.83 O ATOM 0 H ASP A 250 2.108 -12.965 -2.670 1.00 0.81 H new ATOM 0 HA ASP A 250 2.909 -15.717 -3.047 1.00 1.08 H new ATOM 0 HB2 ASP A 250 2.702 -14.529 -0.807 1.00 1.51 H new ATOM 0 HB3 ASP A 250 0.964 -14.542 -1.032 1.00 1.51 H new ATOM 984 N GLU A 251 0.986 -16.500 -4.382 1.00 1.61 N ATOM 985 CA GLU A 251 -0.139 -17.165 -5.007 1.00 2.18 C ATOM 986 C GLU A 251 -0.135 -18.633 -4.606 1.00 2.92 C ATOM 987 O GLU A 251 -0.751 -19.482 -5.256 1.00 3.52 O ATOM 988 CB GLU A 251 -0.088 -17.006 -6.529 1.00 2.54 C ATOM 989 CG GLU A 251 1.203 -17.493 -7.161 1.00 3.10 C ATOM 990 CD GLU A 251 1.221 -17.278 -8.656 1.00 3.55 C ATOM 991 OE1 GLU A 251 0.556 -18.048 -9.378 1.00 4.06 O ATOM 992 OE2 GLU A 251 1.892 -16.332 -9.121 1.00 3.90 O ATOM 0 H GLU A 251 1.898 -16.829 -4.697 1.00 1.61 H new ATOM 0 HA GLU A 251 -1.067 -16.706 -4.665 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -0.923 -17.551 -6.969 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -0.228 -15.954 -6.778 1.00 2.54 H new ATOM 0 HG2 GLU A 251 2.046 -16.970 -6.710 1.00 3.10 H new ATOM 0 HG3 GLU A 251 1.334 -18.554 -6.946 1.00 3.10 H new ATOM 999 N GLY A 252 0.566 -18.914 -3.512 1.00 3.45 N ATOM 1000 CA GLY A 252 0.643 -20.264 -2.997 1.00 4.51 C ATOM 1001 C GLY A 252 -0.525 -20.574 -2.093 1.00 5.19 C ATOM 1002 O GLY A 252 -0.740 -21.722 -1.709 1.00 5.97 O ATOM 0 H GLY A 252 1.085 -18.223 -2.971 1.00 3.45 H new ATOM 0 HA2 GLY A 252 0.661 -20.971 -3.826 1.00 4.51 H new ATOM 0 HA3 GLY A 252 1.575 -20.393 -2.447 1.00 4.51 H new ATOM 1006 N PHE A 253 -1.268 -19.531 -1.742 1.00 5.21 N ATOM 1007 CA PHE A 253 -2.482 -19.674 -0.956 1.00 6.17 C ATOM 1008 C PHE A 253 -3.508 -20.494 -1.728 1.00 6.30 C ATOM 1009 O PHE A 253 -4.047 -20.040 -2.740 1.00 5.90 O ATOM 1010 CB PHE A 253 -3.051 -18.291 -0.614 1.00 6.66 C ATOM 1011 CG PHE A 253 -4.346 -18.333 0.153 1.00 7.82 C ATOM 1012 CD1 PHE A 253 -4.356 -18.618 1.507 1.00 8.51 C ATOM 1013 CD2 PHE A 253 -5.552 -18.078 -0.482 1.00 8.44 C ATOM 1014 CE1 PHE A 253 -5.540 -18.649 2.213 1.00 9.65 C ATOM 1015 CE2 PHE A 253 -6.738 -18.110 0.220 1.00 9.58 C ATOM 1016 CZ PHE A 253 -6.731 -18.396 1.567 1.00 10.13 C ATOM 0 H PHE A 253 -1.045 -18.568 -1.994 1.00 5.21 H new ATOM 0 HA PHE A 253 -2.247 -20.194 -0.027 1.00 6.17 H new ATOM 0 HB2 PHE A 253 -2.313 -17.740 -0.031 1.00 6.66 H new ATOM 0 HB3 PHE A 253 -3.206 -17.735 -1.538 1.00 6.66 H new ATOM 0 HD1 PHE A 253 -3.425 -18.819 2.017 1.00 8.51 H new ATOM 0 HD2 PHE A 253 -5.562 -17.852 -1.538 1.00 8.44 H new ATOM 0 HE1 PHE A 253 -5.534 -18.871 3.270 1.00 9.65 H new ATOM 0 HE2 PHE A 253 -7.671 -17.911 -0.286 1.00 9.58 H new ATOM 0 HZ PHE A 253 -7.660 -18.422 2.118 1.00 10.13 H new ATOM 1026 N VAL A 254 -3.757 -21.706 -1.264 1.00 7.14 N ATOM 1027 CA VAL A 254 -4.687 -22.599 -1.928 1.00 7.71 C ATOM 1028 C VAL A 254 -6.087 -22.432 -1.362 1.00 8.58 C ATOM 1029 O VAL A 254 -6.310 -22.621 -0.165 1.00 9.33 O ATOM 1030 CB VAL A 254 -4.259 -24.077 -1.790 1.00 8.48 C ATOM 1031 CG1 VAL A 254 -5.216 -24.993 -2.539 1.00 9.29 C ATOM 1032 CG2 VAL A 254 -2.835 -24.272 -2.288 1.00 8.01 C ATOM 0 H VAL A 254 -3.325 -22.095 -0.426 1.00 7.14 H new ATOM 0 HA VAL A 254 -4.683 -22.333 -2.985 1.00 7.71 H new ATOM 0 HB VAL A 254 -4.294 -24.341 -0.733 1.00 8.48 H new ATOM 0 HG11 VAL A 254 -4.892 -26.028 -2.426 1.00 9.29 H new ATOM 0 HG12 VAL A 254 -6.221 -24.880 -2.132 1.00 9.29 H new ATOM 0 HG13 VAL A 254 -5.221 -24.728 -3.596 1.00 9.29 H new ATOM 0 HG21 VAL A 254 -2.553 -25.320 -2.182 1.00 8.01 H new ATOM 0 HG22 VAL A 254 -2.774 -23.984 -3.337 1.00 8.01 H new ATOM 0 HG23 VAL A 254 -2.156 -23.652 -1.702 1.00 8.01 H new ATOM 1042 N ILE A 255 -7.023 -22.060 -2.218 1.00 8.67 N ATOM 1043 CA ILE A 255 -8.416 -21.964 -1.825 1.00 9.68 C ATOM 1044 C ILE A 255 -9.042 -23.353 -1.852 1.00 10.78 C ATOM 1045 O ILE A 255 -9.094 -23.991 -2.904 1.00 10.98 O ATOM 1046 CB ILE A 255 -9.201 -21.022 -2.755 1.00 9.70 C ATOM 1047 CG1 ILE A 255 -8.532 -19.646 -2.795 1.00 8.77 C ATOM 1048 CG2 ILE A 255 -10.645 -20.901 -2.294 1.00 10.96 C ATOM 1049 CD1 ILE A 255 -9.214 -18.666 -3.719 1.00 8.96 C ATOM 0 H ILE A 255 -6.842 -21.819 -3.192 1.00 8.67 H new ATOM 0 HA ILE A 255 -8.461 -21.551 -0.817 1.00 9.68 H new ATOM 0 HB ILE A 255 -9.198 -21.441 -3.761 1.00 9.70 H new ATOM 0 HG12 ILE A 255 -8.515 -19.231 -1.787 1.00 8.77 H new ATOM 0 HG13 ILE A 255 -7.495 -19.765 -3.108 1.00 8.77 H new ATOM 0 HG21 ILE A 255 -11.186 -20.231 -2.963 1.00 10.96 H new ATOM 0 HG22 ILE A 255 -11.115 -21.884 -2.308 1.00 10.96 H new ATOM 0 HG23 ILE A 255 -10.671 -20.500 -1.281 1.00 10.96 H new ATOM 0 HD11 ILE A 255 -8.684 -17.714 -3.695 1.00 8.96 H new ATOM 0 HD12 ILE A 255 -9.207 -19.059 -4.736 1.00 8.96 H new ATOM 0 HD13 ILE A 255 -10.244 -18.516 -3.395 1.00 8.96 H new ATOM 1061 N PRO A 256 -9.494 -23.854 -0.695 1.00 11.63 N ATOM 1062 CA PRO A 256 -10.055 -25.203 -0.592 1.00 12.76 C ATOM 1063 C PRO A 256 -11.348 -25.359 -1.384 1.00 13.55 C ATOM 1064 O PRO A 256 -12.333 -24.661 -1.135 1.00 13.79 O ATOM 1065 CB PRO A 256 -10.317 -25.375 0.908 1.00 13.42 C ATOM 1066 CG PRO A 256 -10.408 -23.989 1.448 1.00 12.89 C ATOM 1067 CD PRO A 256 -9.498 -23.152 0.599 1.00 11.71 C ATOM 0 HA PRO A 256 -9.380 -25.953 -1.005 1.00 12.76 H new ATOM 0 HB2 PRO A 256 -11.239 -25.929 1.086 1.00 13.42 H new ATOM 0 HB3 PRO A 256 -9.512 -25.933 1.387 1.00 13.42 H new ATOM 0 HG2 PRO A 256 -11.432 -23.620 1.403 1.00 12.89 H new ATOM 0 HG3 PRO A 256 -10.104 -23.957 2.494 1.00 12.89 H new ATOM 0 HD2 PRO A 256 -9.867 -22.131 0.501 1.00 11.71 H new ATOM 0 HD3 PRO A 256 -8.497 -23.089 1.025 1.00 11.71 H new ATOM 1075 N ASP A 257 -11.334 -26.271 -2.344 1.00 14.12 N ATOM 1076 CA ASP A 257 -12.514 -26.560 -3.142 1.00 15.03 C ATOM 1077 C ASP A 257 -13.185 -27.822 -2.627 1.00 16.02 C ATOM 1078 O ASP A 257 -12.783 -28.937 -2.970 1.00 16.56 O ATOM 1079 CB ASP A 257 -12.151 -26.730 -4.622 1.00 15.19 C ATOM 1080 CG ASP A 257 -11.678 -25.443 -5.267 1.00 15.24 C ATOM 1081 OD1 ASP A 257 -12.511 -24.541 -5.491 1.00 15.20 O ATOM 1082 OD2 ASP A 257 -10.474 -25.334 -5.575 1.00 15.49 O ATOM 0 H ASP A 257 -10.514 -26.826 -2.590 1.00 14.12 H new ATOM 0 HA ASP A 257 -13.201 -25.719 -3.055 1.00 15.03 H new ATOM 0 HB2 ASP A 257 -11.370 -27.485 -4.715 1.00 15.19 H new ATOM 0 HB3 ASP A 257 -13.021 -27.103 -5.163 1.00 15.19 H new ATOM 1087 N GLU A 258 -14.194 -27.640 -1.789 1.00 16.36 N ATOM 1088 CA GLU A 258 -14.901 -28.754 -1.176 1.00 17.37 C ATOM 1089 C GLU A 258 -15.698 -29.529 -2.218 1.00 18.22 C ATOM 1090 O GLU A 258 -16.629 -28.999 -2.823 1.00 18.23 O ATOM 1091 CB GLU A 258 -15.828 -28.238 -0.076 1.00 17.51 C ATOM 1092 CG GLU A 258 -15.094 -27.531 1.051 1.00 17.24 C ATOM 1093 CD GLU A 258 -16.037 -26.899 2.050 1.00 17.44 C ATOM 1094 OE1 GLU A 258 -16.356 -25.702 1.898 1.00 17.74 O ATOM 1095 OE2 GLU A 258 -16.474 -27.600 2.989 1.00 17.42 O ATOM 0 H GLU A 258 -14.544 -26.722 -1.516 1.00 16.36 H new ATOM 0 HA GLU A 258 -14.168 -29.431 -0.737 1.00 17.37 H new ATOM 0 HB2 GLU A 258 -16.552 -27.552 -0.514 1.00 17.51 H new ATOM 0 HB3 GLU A 258 -16.391 -29.075 0.336 1.00 17.51 H new ATOM 0 HG2 GLU A 258 -14.450 -28.245 1.565 1.00 17.24 H new ATOM 0 HG3 GLU A 258 -14.446 -26.762 0.632 1.00 17.24 H new ATOM 1102 N GLY A 259 -15.319 -30.781 -2.426 1.00 19.02 N ATOM 1103 CA GLY A 259 -15.992 -31.609 -3.403 1.00 19.94 C ATOM 1104 C GLY A 259 -15.124 -32.755 -3.875 1.00 20.79 C ATOM 1105 O GLY A 259 -15.622 -33.842 -4.173 1.00 21.21 O ATOM 0 H GLY A 259 -14.553 -31.240 -1.932 1.00 19.02 H new ATOM 0 HA2 GLY A 259 -16.910 -32.005 -2.970 1.00 19.94 H new ATOM 0 HA3 GLY A 259 -16.281 -30.998 -4.258 1.00 19.94 H new ATOM 1109 N GLY A 260 -13.822 -32.518 -3.935 1.00 21.13 N ATOM 1110 CA GLY A 260 -12.897 -33.541 -4.370 1.00 22.03 C ATOM 1111 C GLY A 260 -11.466 -33.065 -4.281 1.00 22.55 C ATOM 1112 O GLY A 260 -11.243 -31.841 -4.388 1.00 22.91 O ATOM 1113 OXT GLY A 260 -10.559 -33.904 -4.101 1.00 22.67 O ATOM 0 H GLY A 260 -13.388 -31.628 -3.688 1.00 21.13 H new ATOM 0 HA2 GLY A 260 -13.024 -34.433 -3.757 1.00 22.03 H new ATOM 0 HA3 GLY A 260 -13.124 -33.826 -5.397 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -37.588 -1.797 -5.599 1.00 1.75 N ATOM 1119 CA ASP B 191 -36.732 -0.985 -6.498 1.00 1.05 C ATOM 1120 C ASP B 191 -35.744 -0.133 -5.711 1.00 0.85 C ATOM 1121 O ASP B 191 -34.541 -0.171 -5.976 1.00 0.82 O ATOM 1122 CB ASP B 191 -37.592 -0.083 -7.384 1.00 1.68 C ATOM 1123 CG ASP B 191 -38.432 -0.870 -8.364 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -38.006 -1.032 -9.526 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -39.525 -1.334 -7.974 1.00 2.29 O ATOM 0 HA ASP B 191 -36.167 -1.677 -7.123 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -38.244 0.524 -6.756 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -36.948 0.605 -7.932 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.252 0.620 -4.735 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.440 1.580 -3.992 1.00 0.64 C ATOM 1134 C GLU B 192 -34.246 0.907 -3.326 1.00 0.51 C ATOM 1135 O GLU B 192 -33.101 1.248 -3.608 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.294 2.304 -2.949 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.559 3.432 -2.241 1.00 0.69 C ATOM 1138 CD GLU B 192 -36.452 4.215 -1.303 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -36.545 3.848 -0.113 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -37.057 5.211 -1.748 1.00 2.33 O ATOM 0 H GLU B 192 -37.228 0.582 -4.440 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.054 2.310 -4.704 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.182 2.708 -3.435 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.637 1.583 -2.207 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -34.723 3.018 -1.678 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -35.138 4.109 -2.985 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.500 -0.053 -2.455 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.416 -0.735 -1.773 1.00 0.34 C ATOM 1149 C ALA B 193 -32.689 -1.674 -2.718 1.00 0.44 C ATOM 1150 O ALA B 193 -31.507 -1.943 -2.542 1.00 0.42 O ATOM 1151 CB ALA B 193 -33.927 -1.500 -0.567 1.00 0.33 C ATOM 0 H ALA B 193 -35.435 -0.375 -2.206 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.713 0.023 -1.427 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.094 -2.002 -0.075 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.397 -0.807 0.131 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.658 -2.242 -0.889 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.403 -2.151 -3.730 1.00 0.56 N ATOM 1158 CA ALA B 194 -32.851 -3.103 -4.685 1.00 0.68 C ATOM 1159 C ALA B 194 -31.616 -2.543 -5.386 1.00 0.69 C ATOM 1160 O ALA B 194 -30.618 -3.243 -5.553 1.00 0.73 O ATOM 1161 CB ALA B 194 -33.909 -3.498 -5.698 1.00 0.80 C ATOM 0 H ALA B 194 -34.373 -1.892 -3.911 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.539 -3.990 -4.134 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.486 -4.210 -6.407 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.753 -3.957 -5.183 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.249 -2.611 -6.233 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.676 -1.274 -5.779 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.537 -0.632 -6.424 1.00 0.73 C ATOM 1169 C GLU B 195 -29.388 -0.467 -5.430 1.00 0.63 C ATOM 1170 O GLU B 195 -28.215 -0.525 -5.801 1.00 0.68 O ATOM 1171 CB GLU B 195 -30.936 0.721 -7.024 1.00 0.80 C ATOM 1172 CG GLU B 195 -31.469 1.714 -6.008 1.00 1.19 C ATOM 1173 CD GLU B 195 -31.877 3.028 -6.633 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -32.994 3.111 -7.180 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -31.083 3.991 -6.576 1.00 2.59 O ATOM 0 H GLU B 195 -32.494 -0.675 -5.663 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.200 -1.272 -7.240 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -30.069 1.156 -7.522 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -31.694 0.558 -7.790 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -32.327 1.278 -5.496 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -30.706 1.898 -5.251 1.00 1.19 H new ATOM 1182 N LEU B 196 -29.734 -0.287 -4.159 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.735 -0.178 -3.103 1.00 0.39 C ATOM 1184 C LEU B 196 -28.129 -1.544 -2.779 1.00 0.40 C ATOM 1185 O LEU B 196 -26.986 -1.629 -2.330 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.333 0.457 -1.845 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.473 1.983 -1.891 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -30.924 2.408 -1.766 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.651 2.619 -0.787 1.00 0.35 C ATOM 0 H LEU B 196 -30.699 -0.214 -3.836 1.00 0.49 H new ATOM 0 HA LEU B 196 -27.938 0.471 -3.466 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.317 0.022 -1.670 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.710 0.190 -0.991 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.102 2.323 -2.858 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -30.989 3.495 -1.802 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.500 1.983 -2.588 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.327 2.052 -0.818 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -28.759 3.703 -0.831 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.000 2.258 0.181 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.602 2.354 -0.916 1.00 0.35 H new ATOM 1201 N MET B 197 -28.894 -2.609 -3.014 1.00 0.47 N ATOM 1202 CA MET B 197 -28.387 -3.972 -2.844 1.00 0.55 C ATOM 1203 C MET B 197 -27.228 -4.203 -3.804 1.00 0.62 C ATOM 1204 O MET B 197 -26.242 -4.861 -3.472 1.00 0.66 O ATOM 1205 CB MET B 197 -29.480 -5.010 -3.124 1.00 0.66 C ATOM 1206 CG MET B 197 -30.759 -4.819 -2.326 1.00 0.61 C ATOM 1207 SD MET B 197 -30.551 -5.073 -0.555 1.00 0.58 S ATOM 1208 CE MET B 197 -32.233 -4.788 -0.007 1.00 0.57 C ATOM 0 H MET B 197 -29.865 -2.556 -3.322 1.00 0.47 H new ATOM 0 HA MET B 197 -28.056 -4.085 -1.812 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.724 -4.983 -4.186 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.082 -6.002 -2.913 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.137 -3.811 -2.498 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.515 -5.511 -2.697 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.231 -4.518 1.049 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.672 -3.977 -0.588 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.820 -5.695 -0.148 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.372 -3.666 -5.006 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.315 -3.714 -6.003 1.00 0.76 C ATOM 1220 C GLN B 198 -25.176 -2.792 -5.595 1.00 0.64 C ATOM 1221 O GLN B 198 -24.001 -3.126 -5.754 1.00 0.62 O ATOM 1222 CB GLN B 198 -26.864 -3.295 -7.367 1.00 0.93 C ATOM 1223 CG GLN B 198 -25.817 -3.257 -8.468 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.378 -2.734 -9.774 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.306 -1.929 -9.785 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -25.818 -3.186 -10.883 1.00 2.19 N ATOM 0 H GLN B 198 -28.218 -3.188 -5.316 1.00 0.67 H new ATOM 0 HA GLN B 198 -25.938 -4.734 -6.072 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.656 -3.986 -7.656 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.318 -2.308 -7.277 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -24.985 -2.627 -8.154 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.418 -4.259 -8.622 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -25.049 -3.854 -10.830 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -26.155 -2.866 -11.791 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.545 -1.644 -5.042 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.585 -0.628 -4.652 1.00 0.52 C ATOM 1237 C GLN B 199 -23.606 -1.162 -3.612 1.00 0.42 C ATOM 1238 O GLN B 199 -22.401 -1.000 -3.760 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.315 0.604 -4.116 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.406 1.779 -3.801 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.594 2.241 -4.997 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -22.468 1.797 -5.205 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -24.162 3.133 -5.792 1.00 2.03 N ATOM 0 H GLN B 199 -26.516 -1.394 -4.853 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.011 -0.345 -5.534 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.057 0.920 -4.849 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -25.857 0.326 -3.212 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -25.010 2.610 -3.436 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.728 1.500 -2.995 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.099 3.477 -5.585 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -23.662 3.476 -6.612 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.114 -1.823 -2.573 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.234 -2.354 -1.535 1.00 0.32 C ATOM 1254 C VAL B 200 -22.310 -3.426 -2.097 1.00 0.39 C ATOM 1255 O VAL B 200 -21.194 -3.594 -1.620 1.00 0.38 O ATOM 1256 CB VAL B 200 -23.987 -2.924 -0.317 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.809 -1.848 0.356 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -24.849 -4.106 -0.699 1.00 0.43 C ATOM 0 H VAL B 200 -25.108 -2.001 -2.429 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.652 -1.500 -1.187 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.243 -3.281 0.395 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.332 -2.272 1.213 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.152 -1.046 0.692 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.536 -1.449 -0.352 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.364 -4.481 0.185 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.583 -3.796 -1.443 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.222 -4.894 -1.115 1.00 0.43 H new ATOM 1268 N LYS B 201 -22.769 -4.143 -3.117 1.00 0.48 N ATOM 1269 CA LYS B 201 -21.948 -5.172 -3.738 1.00 0.57 C ATOM 1270 C LYS B 201 -20.805 -4.549 -4.529 1.00 0.59 C ATOM 1271 O LYS B 201 -19.645 -4.884 -4.311 1.00 0.60 O ATOM 1272 CB LYS B 201 -22.783 -6.089 -4.636 1.00 0.66 C ATOM 1273 CG LYS B 201 -23.577 -7.132 -3.865 1.00 1.05 C ATOM 1274 CD LYS B 201 -24.195 -8.167 -4.794 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.453 -7.651 -5.473 1.00 1.70 C ATOM 1276 NZ LYS B 201 -26.572 -7.469 -4.510 1.00 2.28 N ATOM 0 H LYS B 201 -23.696 -4.031 -3.527 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.525 -5.781 -2.939 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -23.471 -5.481 -5.224 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -22.123 -6.594 -5.341 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -22.924 -7.630 -3.148 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -24.364 -6.641 -3.292 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.466 -8.453 -5.552 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -24.434 -9.066 -4.226 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -25.237 -6.701 -5.962 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -25.756 -8.349 -6.253 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -27.478 -7.518 -5.018 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -26.537 -8.220 -3.791 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -26.484 -6.542 -4.047 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.124 -3.622 -5.420 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.098 -2.973 -6.231 1.00 0.65 C ATOM 1292 C VAL B 202 -19.171 -2.125 -5.355 1.00 0.57 C ATOM 1293 O VAL B 202 -18.008 -1.903 -5.691 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.719 -2.099 -7.346 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.668 -2.921 -8.200 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.438 -0.892 -6.771 1.00 0.68 C ATOM 0 H VAL B 202 -22.076 -3.303 -5.601 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.515 -3.761 -6.706 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.905 -1.736 -7.973 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -22.096 -2.290 -8.979 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.123 -3.745 -8.659 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.468 -3.318 -7.575 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.862 -0.300 -7.582 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.237 -1.226 -6.109 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.732 -0.282 -6.208 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.695 -1.678 -4.220 1.00 0.47 N ATOM 1307 CA LEU B 203 -18.938 -0.853 -3.289 1.00 0.40 C ATOM 1308 C LEU B 203 -18.021 -1.725 -2.427 1.00 0.36 C ATOM 1309 O LEU B 203 -16.886 -1.350 -2.132 1.00 0.35 O ATOM 1310 CB LEU B 203 -19.913 -0.054 -2.413 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.368 1.229 -1.782 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -18.817 2.153 -2.854 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.465 1.934 -0.995 1.00 0.29 C ATOM 0 H LEU B 203 -20.650 -1.876 -3.921 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.310 -0.158 -3.847 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -20.782 0.206 -3.018 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.265 -0.705 -1.613 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.559 0.965 -1.100 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.433 3.061 -2.389 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.011 1.650 -3.389 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.611 2.412 -3.555 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.065 2.846 -0.551 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.288 2.187 -1.664 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -20.828 1.275 -0.206 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.513 -2.905 -2.043 1.00 0.40 N ATOM 1326 CA LYS B 204 -17.738 -3.823 -1.209 1.00 0.44 C ATOM 1327 C LYS B 204 -16.623 -4.466 -2.016 1.00 0.50 C ATOM 1328 O LYS B 204 -15.585 -4.827 -1.473 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.630 -4.916 -0.607 1.00 0.51 C ATOM 1330 CG LYS B 204 -18.969 -6.038 -1.581 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.068 -6.943 -1.046 1.00 0.70 C ATOM 1332 CE LYS B 204 -19.602 -7.752 0.153 1.00 0.83 C ATOM 1333 NZ LYS B 204 -18.593 -8.778 -0.222 1.00 1.57 N ATOM 0 H LYS B 204 -19.441 -3.245 -2.296 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.305 -3.240 -0.396 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.130 -5.341 0.263 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.556 -4.463 -0.253 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.283 -5.610 -2.533 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.075 -6.630 -1.778 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -20.930 -6.339 -0.764 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.397 -7.620 -1.835 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.176 -7.081 0.899 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -20.460 -8.240 0.616 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -18.328 -9.329 0.620 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -18.995 -9.414 -0.940 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -17.749 -8.310 -0.609 1.00 1.57 H new ATOM 1347 N LEU B 205 -16.844 -4.614 -3.313 1.00 0.57 N ATOM 1348 CA LEU B 205 -15.848 -5.215 -4.184 1.00 0.65 C ATOM 1349 C LEU B 205 -14.626 -4.318 -4.281 1.00 0.59 C ATOM 1350 O LEU B 205 -13.494 -4.802 -4.332 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.448 -5.490 -5.561 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.561 -6.541 -5.568 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.192 -6.647 -6.945 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.021 -7.893 -5.126 1.00 0.93 C ATOM 0 H LEU B 205 -17.702 -4.327 -3.784 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.531 -6.168 -3.760 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -16.843 -4.558 -5.964 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -15.653 -5.816 -6.232 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.330 -6.227 -4.862 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -18.980 -7.400 -6.927 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -18.617 -5.683 -7.226 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.433 -6.934 -7.672 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -17.826 -8.628 -5.137 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.231 -8.210 -5.807 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.618 -7.811 -4.116 1.00 0.93 H new ATOM 1366 N THR B 206 -14.857 -3.012 -4.281 1.00 0.50 N ATOM 1367 CA THR B 206 -13.772 -2.056 -4.186 1.00 0.44 C ATOM 1368 C THR B 206 -13.088 -2.198 -2.828 1.00 0.34 C ATOM 1369 O THR B 206 -11.863 -2.201 -2.737 1.00 0.32 O ATOM 1370 CB THR B 206 -14.279 -0.616 -4.369 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.048 -0.524 -5.573 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.120 0.362 -4.430 1.00 0.44 C ATOM 0 H THR B 206 -15.786 -2.595 -4.346 1.00 0.50 H new ATOM 0 HA THR B 206 -13.059 -2.264 -4.983 1.00 0.44 H new ATOM 0 HB THR B 206 -14.904 -0.360 -3.513 1.00 0.42 H new ATOM 0 HG1 THR B 206 -15.929 -0.929 -5.430 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.504 1.374 -4.560 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.548 0.307 -3.504 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.474 0.109 -5.271 1.00 0.44 H new ATOM 1380 N VAL B 207 -13.902 -2.345 -1.784 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.401 -2.588 -0.437 1.00 0.28 C ATOM 1382 C VAL B 207 -12.480 -3.804 -0.408 1.00 0.36 C ATOM 1383 O VAL B 207 -11.347 -3.712 0.036 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.562 -2.799 0.567 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.068 -3.422 1.863 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.266 -1.484 0.859 1.00 0.24 C ATOM 0 H VAL B 207 -14.919 -2.299 -1.849 1.00 0.31 H new ATOM 0 HA VAL B 207 -12.837 -1.704 -0.140 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.272 -3.486 0.106 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -14.907 -3.556 2.545 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.614 -4.390 1.651 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.328 -2.767 2.323 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.078 -1.655 1.566 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.555 -0.778 1.287 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.671 -1.075 -0.066 1.00 0.24 H new ATOM 1396 N GLU B 208 -12.973 -4.928 -0.910 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.241 -6.190 -0.867 1.00 0.55 C ATOM 1398 C GLU B 208 -10.902 -6.111 -1.604 1.00 0.54 C ATOM 1399 O GLU B 208 -9.886 -6.602 -1.107 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.105 -7.310 -1.446 1.00 0.66 C ATOM 1401 CG GLU B 208 -14.319 -7.637 -0.589 1.00 1.38 C ATOM 1402 CD GLU B 208 -15.210 -8.688 -1.212 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -14.779 -9.857 -1.319 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -16.352 -8.360 -1.584 1.00 2.05 O ATOM 0 H GLU B 208 -13.888 -4.993 -1.357 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.016 -6.405 0.177 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.439 -7.023 -2.443 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -12.497 -8.207 -1.560 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -13.985 -7.984 0.389 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -14.897 -6.728 -0.424 1.00 1.38 H new ATOM 1411 N ASP B 209 -10.893 -5.491 -2.779 1.00 0.52 N ATOM 1412 CA ASP B 209 -9.660 -5.377 -3.560 1.00 0.54 C ATOM 1413 C ASP B 209 -8.699 -4.379 -2.927 1.00 0.47 C ATOM 1414 O ASP B 209 -7.485 -4.480 -3.093 1.00 0.61 O ATOM 1415 CB ASP B 209 -9.945 -4.980 -5.008 1.00 0.60 C ATOM 1416 CG ASP B 209 -10.462 -6.138 -5.838 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -11.613 -6.069 -6.311 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -9.721 -7.128 -6.019 1.00 1.93 O ATOM 0 H ASP B 209 -11.713 -5.064 -3.210 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.192 -6.361 -3.562 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -10.677 -4.172 -5.022 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -9.033 -4.592 -5.461 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.241 -3.423 -2.199 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.422 -2.453 -1.486 1.00 0.23 C ATOM 1425 C LEU B 210 -7.911 -3.043 -0.175 1.00 0.23 C ATOM 1426 O LEU B 210 -6.755 -2.844 0.195 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.224 -1.178 -1.227 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.042 -0.050 -2.252 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.010 -0.590 -3.671 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.163 0.968 -2.116 1.00 0.25 C ATOM 0 H LEU B 210 -10.246 -3.294 -2.083 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.560 -2.202 -2.104 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.282 -1.439 -1.187 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.953 -0.795 -0.243 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.086 0.432 -2.049 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.880 0.235 -4.371 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.180 -1.289 -3.776 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -9.947 -1.104 -3.886 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.023 1.763 -2.848 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.122 0.479 -2.290 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.149 1.393 -1.112 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.783 -3.781 0.507 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.437 -4.469 1.750 1.00 0.33 C ATOM 1444 C GLU B 211 -7.257 -5.399 1.546 1.00 0.35 C ATOM 1445 O GLU B 211 -6.362 -5.475 2.390 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.633 -5.277 2.262 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.647 -4.457 3.036 1.00 0.43 C ATOM 1448 CD GLU B 211 -10.159 -4.094 4.421 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -9.410 -3.109 4.558 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -10.522 -4.800 5.385 1.00 2.05 O ATOM 0 H GLU B 211 -9.750 -3.920 0.214 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.166 -3.711 2.485 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.132 -5.745 1.413 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.268 -6.081 2.901 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.872 -3.545 2.482 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.578 -5.018 3.117 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.261 -6.112 0.427 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.187 -7.039 0.132 1.00 0.43 C ATOM 1459 C LYS B 212 -4.880 -6.278 -0.082 1.00 0.29 C ATOM 1460 O LYS B 212 -3.862 -6.645 0.482 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.521 -7.917 -1.089 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.457 -7.189 -2.422 1.00 0.69 C ATOM 1463 CD LYS B 212 -6.891 -8.066 -3.583 1.00 0.80 C ATOM 1464 CE LYS B 212 -6.633 -7.373 -4.912 1.00 1.01 C ATOM 1465 NZ LYS B 212 -7.212 -8.124 -6.054 1.00 1.60 N ATOM 0 H LYS B 212 -7.992 -6.064 -0.283 1.00 0.38 H new ATOM 0 HA LYS B 212 -6.067 -7.705 0.987 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.830 -8.760 -1.115 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.522 -8.330 -0.962 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.093 -6.305 -2.381 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -5.438 -6.841 -2.594 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.351 -9.012 -3.551 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -7.951 -8.301 -3.490 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -7.058 -6.370 -4.886 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -5.559 -7.261 -5.060 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -6.846 -7.735 -6.946 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -6.948 -9.127 -5.979 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -8.248 -8.036 -6.038 1.00 1.60 H new ATOM 1479 N GLU B 213 -4.931 -5.187 -0.849 1.00 0.29 N ATOM 1480 CA GLU B 213 -3.721 -4.454 -1.213 1.00 0.27 C ATOM 1481 C GLU B 213 -3.174 -3.631 -0.052 1.00 0.19 C ATOM 1482 O GLU B 213 -1.971 -3.660 0.206 1.00 0.22 O ATOM 1483 CB GLU B 213 -3.964 -3.543 -2.419 1.00 0.42 C ATOM 1484 CG GLU B 213 -4.176 -4.295 -3.726 1.00 0.59 C ATOM 1485 CD GLU B 213 -3.851 -3.451 -4.945 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.632 -2.533 -5.268 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -2.809 -3.703 -5.589 1.00 1.79 O ATOM 0 H GLU B 213 -5.793 -4.795 -1.227 1.00 0.29 H new ATOM 0 HA GLU B 213 -2.976 -5.205 -1.477 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -4.838 -2.922 -2.223 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -3.113 -2.871 -2.532 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -3.553 -5.189 -3.731 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -5.212 -4.628 -3.785 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.051 -2.911 0.649 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.628 -2.011 1.726 1.00 0.21 C ATOM 1496 C ARG B 214 -2.708 -2.744 2.699 1.00 0.21 C ATOM 1497 O ARG B 214 -1.613 -2.277 2.993 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.852 -1.447 2.470 1.00 0.30 C ATOM 1499 CG ARG B 214 -4.599 -0.116 3.180 1.00 0.53 C ATOM 1500 CD ARG B 214 -3.674 -0.255 4.379 1.00 0.71 C ATOM 1501 NE ARG B 214 -4.181 -1.201 5.374 1.00 1.03 N ATOM 1502 CZ ARG B 214 -4.411 -0.892 6.648 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -4.335 0.371 7.059 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -4.761 -1.845 7.501 1.00 1.81 N ATOM 0 H ARG B 214 -5.059 -2.933 0.491 1.00 0.19 H new ATOM 0 HA ARG B 214 -3.078 -1.179 1.285 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.667 -1.316 1.758 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.185 -2.180 3.205 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -4.166 0.591 2.473 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -5.551 0.303 3.507 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -2.691 -0.583 4.039 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -3.541 0.721 4.846 1.00 0.71 H new ATOM 0 HE ARG B 214 -4.370 -2.157 5.072 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -4.099 1.110 6.396 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -4.513 0.601 8.037 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -4.853 -2.809 7.180 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -4.939 -1.614 8.479 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.148 -3.904 3.167 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.391 -4.675 4.151 1.00 0.23 C ATOM 1520 C ASP B 215 -1.321 -5.541 3.492 1.00 0.19 C ATOM 1521 O ASP B 215 -0.320 -5.881 4.126 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.334 -5.540 4.987 1.00 0.33 C ATOM 1523 CG ASP B 215 -4.180 -4.714 5.937 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -5.076 -3.983 5.468 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -3.955 -4.792 7.164 1.00 2.06 O ATOM 0 H ASP B 215 -4.027 -4.335 2.882 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.883 -3.966 4.805 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -3.986 -6.109 4.324 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -2.751 -6.263 5.558 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.526 -5.890 2.226 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.558 -6.697 1.483 1.00 0.21 C ATOM 1532 C PHE B 216 0.764 -5.953 1.377 1.00 0.18 C ATOM 1533 O PHE B 216 1.803 -6.444 1.815 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.104 -7.018 0.080 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.249 -7.943 -0.762 1.00 0.33 C ATOM 1536 CD1 PHE B 216 0.844 -7.456 -1.473 1.00 1.28 C ATOM 1537 CD2 PHE B 216 -0.549 -9.302 -0.859 1.00 1.24 C ATOM 1538 CE1 PHE B 216 1.618 -8.301 -2.253 1.00 1.33 C ATOM 1539 CE2 PHE B 216 0.227 -10.144 -1.638 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.307 -9.641 -2.331 1.00 0.57 C ATOM 0 H PHE B 216 -2.354 -5.628 1.691 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.393 -7.634 2.016 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.092 -7.465 0.188 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.235 -6.081 -0.462 1.00 0.26 H new ATOM 0 HD1 PHE B 216 1.092 -6.406 -1.416 1.00 1.28 H new ATOM 0 HD2 PHE B 216 -1.396 -9.702 -0.321 1.00 1.24 H new ATOM 0 HE1 PHE B 216 2.464 -7.910 -2.799 1.00 1.33 H new ATOM 0 HE2 PHE B 216 -0.014 -11.195 -1.702 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.912 -10.299 -2.937 1.00 0.57 H new ATOM 1550 N TYR B 217 0.713 -4.755 0.812 1.00 0.15 N ATOM 1551 CA TYR B 217 1.909 -3.942 0.673 1.00 0.15 C ATOM 1552 C TYR B 217 2.341 -3.418 2.036 1.00 0.15 C ATOM 1553 O TYR B 217 3.516 -3.157 2.252 1.00 0.17 O ATOM 1554 CB TYR B 217 1.677 -2.770 -0.289 1.00 0.16 C ATOM 1555 CG TYR B 217 1.246 -3.173 -1.689 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.099 -3.314 -1.997 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.177 -3.393 -2.704 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.512 -3.659 -3.271 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.768 -3.740 -3.986 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.421 -3.869 -4.257 1.00 0.22 C ATOM 1561 OH TYR B 217 0.001 -4.206 -5.522 1.00 0.26 O ATOM 0 H TYR B 217 -0.138 -4.328 0.445 1.00 0.15 H new ATOM 0 HA TYR B 217 2.698 -4.569 0.258 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.917 -2.114 0.136 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.596 -2.189 -0.360 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -0.838 -3.151 -1.227 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.231 -3.292 -2.491 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.564 -3.763 -3.490 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.498 -3.907 -4.764 1.00 0.98 H new ATOM 0 HH TYR B 217 -0.961 -4.037 -5.603 1.00 0.26 H new ATOM 1571 N PHE B 218 1.388 -3.297 2.959 1.00 0.14 N ATOM 1572 CA PHE B 218 1.664 -2.762 4.292 1.00 0.15 C ATOM 1573 C PHE B 218 2.717 -3.598 5.008 1.00 0.15 C ATOM 1574 O PHE B 218 3.693 -3.063 5.539 1.00 0.18 O ATOM 1575 CB PHE B 218 0.383 -2.713 5.129 1.00 0.17 C ATOM 1576 CG PHE B 218 0.360 -1.586 6.116 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.731 -1.781 7.434 1.00 1.15 C ATOM 1578 CD2 PHE B 218 -0.014 -0.321 5.706 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.732 -0.726 8.331 1.00 1.15 C ATOM 1580 CE2 PHE B 218 -0.022 0.738 6.596 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.356 0.535 7.910 1.00 0.25 C ATOM 0 H PHE B 218 0.415 -3.563 2.808 1.00 0.14 H new ATOM 0 HA PHE B 218 2.048 -1.749 4.171 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.474 -2.620 4.462 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.271 -3.656 5.663 1.00 0.17 H new ATOM 0 HD1 PHE B 218 1.023 -2.766 7.767 1.00 1.15 H new ATOM 0 HD2 PHE B 218 -0.304 -0.157 4.679 1.00 1.20 H new ATOM 0 HE1 PHE B 218 1.026 -0.889 9.357 1.00 1.15 H new ATOM 0 HE2 PHE B 218 -0.323 1.721 6.265 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.357 1.361 8.606 1.00 0.25 H new ATOM 1591 N GLY B 219 2.520 -4.910 5.006 1.00 0.13 N ATOM 1592 CA GLY B 219 3.494 -5.803 5.601 1.00 0.15 C ATOM 1593 C GLY B 219 4.824 -5.736 4.881 1.00 0.15 C ATOM 1594 O GLY B 219 5.870 -6.026 5.459 1.00 0.19 O ATOM 0 H GLY B 219 1.704 -5.371 4.603 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.634 -5.543 6.650 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.116 -6.825 5.574 1.00 0.15 H new ATOM 1598 N LYS B 220 4.774 -5.334 3.617 1.00 0.13 N ATOM 1599 CA LYS B 220 5.970 -5.200 2.802 1.00 0.15 C ATOM 1600 C LYS B 220 6.844 -4.030 3.261 1.00 0.12 C ATOM 1601 O LYS B 220 8.064 -4.169 3.313 1.00 0.13 O ATOM 1602 CB LYS B 220 5.603 -5.038 1.323 1.00 0.18 C ATOM 1603 CG LYS B 220 5.627 -6.337 0.526 1.00 0.46 C ATOM 1604 CD LYS B 220 4.718 -7.400 1.114 1.00 0.63 C ATOM 1605 CE LYS B 220 4.855 -8.709 0.355 1.00 0.71 C ATOM 1606 NZ LYS B 220 4.049 -9.796 0.966 1.00 1.19 N ATOM 0 H LYS B 220 3.909 -5.094 3.133 1.00 0.13 H new ATOM 0 HA LYS B 220 6.548 -6.116 2.925 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.607 -4.601 1.253 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.294 -4.331 0.864 1.00 0.18 H new ATOM 0 HG2 LYS B 220 5.325 -6.134 -0.501 1.00 0.46 H new ATOM 0 HG3 LYS B 220 6.648 -6.717 0.489 1.00 0.46 H new ATOM 0 HD2 LYS B 220 4.966 -7.556 2.164 1.00 0.63 H new ATOM 0 HD3 LYS B 220 3.683 -7.060 1.078 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.541 -8.563 -0.679 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.904 -9.006 0.331 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 4.172 -10.670 0.416 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 4.365 -9.955 1.944 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 3.045 -9.526 0.966 1.00 1.19 H new ATOM 1620 N LEU B 221 6.233 -2.882 3.607 1.00 0.12 N ATOM 1621 CA LEU B 221 7.016 -1.716 4.055 1.00 0.11 C ATOM 1622 C LEU B 221 7.815 -2.064 5.300 1.00 0.11 C ATOM 1623 O LEU B 221 8.909 -1.547 5.517 1.00 0.10 O ATOM 1624 CB LEU B 221 6.155 -0.470 4.342 1.00 0.11 C ATOM 1625 CG LEU B 221 5.457 0.160 3.141 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.291 0.004 1.879 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.084 -0.430 2.964 1.00 0.11 C ATOM 0 H LEU B 221 5.223 -2.738 3.586 1.00 0.12 H new ATOM 0 HA LEU B 221 7.681 -1.467 3.228 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.396 -0.740 5.076 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.790 0.286 4.804 1.00 0.11 H new ATOM 0 HG LEU B 221 5.347 1.228 3.329 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.769 0.462 1.039 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.255 0.493 2.017 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.447 -1.055 1.675 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.599 0.030 2.103 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.168 -1.505 2.802 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.490 -0.243 3.858 1.00 0.11 H new ATOM 1639 N ARG B 222 7.266 -2.954 6.105 1.00 0.14 N ATOM 1640 CA ARG B 222 7.948 -3.416 7.297 1.00 0.14 C ATOM 1641 C ARG B 222 9.207 -4.190 6.937 1.00 0.14 C ATOM 1642 O ARG B 222 10.226 -4.050 7.596 1.00 0.16 O ATOM 1643 CB ARG B 222 7.005 -4.266 8.142 1.00 0.18 C ATOM 1644 CG ARG B 222 5.969 -3.443 8.885 1.00 0.21 C ATOM 1645 CD ARG B 222 6.581 -2.681 10.048 1.00 0.27 C ATOM 1646 NE ARG B 222 7.045 -3.582 11.103 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.991 -3.279 11.990 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.659 -2.135 11.897 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.293 -4.137 12.955 1.00 0.78 N ATOM 0 H ARG B 222 6.348 -3.372 5.954 1.00 0.14 H new ATOM 0 HA ARG B 222 8.251 -2.549 7.883 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.497 -4.984 7.498 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.589 -4.840 8.861 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.501 -2.740 8.196 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.181 -4.099 9.255 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.417 -2.080 9.689 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.844 -1.990 10.458 1.00 0.27 H new ATOM 0 HE ARG B 222 6.615 -4.505 11.163 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.449 -1.482 11.143 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.382 -1.910 12.580 1.00 0.67 H new ATOM 0 HH21 ARG B 222 7.801 -5.028 13.017 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.017 -3.906 13.635 1.00 0.78 H new ATOM 1663 N ASN B 223 9.153 -4.975 5.869 1.00 0.15 N ATOM 1664 CA ASN B 223 10.312 -5.762 5.460 1.00 0.18 C ATOM 1665 C ASN B 223 11.428 -4.852 4.967 1.00 0.15 C ATOM 1666 O ASN B 223 12.599 -5.077 5.273 1.00 0.18 O ATOM 1667 CB ASN B 223 9.953 -6.771 4.374 1.00 0.25 C ATOM 1668 CG ASN B 223 8.783 -7.643 4.752 1.00 0.85 C ATOM 1669 OD1 ASN B 223 8.544 -7.915 5.927 1.00 1.68 O ATOM 1670 ND2 ASN B 223 8.055 -8.097 3.757 1.00 1.58 N ATOM 0 H ASN B 223 8.331 -5.084 5.276 1.00 0.15 H new ATOM 0 HA ASN B 223 10.655 -6.313 6.336 1.00 0.18 H new ATOM 0 HB2 ASN B 223 9.721 -6.238 3.452 1.00 0.25 H new ATOM 0 HB3 ASN B 223 10.819 -7.401 4.169 1.00 0.25 H new ATOM 0 HD21 ASN B 223 7.255 -8.701 3.945 1.00 1.58 H new ATOM 0 HD22 ASN B 223 8.290 -7.845 2.797 1.00 1.58 H new ATOM 1677 N ILE B 224 11.064 -3.813 4.214 1.00 0.12 N ATOM 1678 CA ILE B 224 12.045 -2.829 3.760 1.00 0.11 C ATOM 1679 C ILE B 224 12.622 -2.083 4.964 1.00 0.11 C ATOM 1680 O ILE B 224 13.825 -1.827 5.027 1.00 0.14 O ATOM 1681 CB ILE B 224 11.463 -1.835 2.697 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.896 -0.391 2.986 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.952 -1.929 2.604 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.213 0.637 2.111 1.00 0.15 C ATOM 0 H ILE B 224 10.108 -3.633 3.909 1.00 0.12 H new ATOM 0 HA ILE B 224 12.846 -3.369 3.255 1.00 0.11 H new ATOM 0 HB ILE B 224 11.874 -2.128 1.731 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.688 -0.161 4.031 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.975 -0.311 2.851 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.589 -1.224 1.856 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.667 -2.941 2.317 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.512 -1.689 3.572 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.570 1.633 2.374 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.442 0.434 1.065 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.135 0.586 2.263 1.00 0.15 H new ATOM 1696 N GLU B 225 11.766 -1.779 5.938 1.00 0.09 N ATOM 1697 CA GLU B 225 12.201 -1.146 7.180 1.00 0.13 C ATOM 1698 C GLU B 225 13.119 -2.084 7.967 1.00 0.12 C ATOM 1699 O GLU B 225 14.077 -1.647 8.602 1.00 0.13 O ATOM 1700 CB GLU B 225 10.982 -0.748 8.023 1.00 0.21 C ATOM 1701 CG GLU B 225 11.333 -0.099 9.352 1.00 0.38 C ATOM 1702 CD GLU B 225 10.120 0.450 10.077 1.00 0.76 C ATOM 1703 OE1 GLU B 225 10.207 1.569 10.625 1.00 1.56 O ATOM 1704 OE2 GLU B 225 9.072 -0.232 10.107 1.00 1.50 O ATOM 0 H GLU B 225 10.764 -1.962 5.890 1.00 0.09 H new ATOM 0 HA GLU B 225 12.764 -0.245 6.936 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.364 -0.060 7.447 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.379 -1.636 8.212 1.00 0.21 H new ATOM 0 HG2 GLU B 225 11.830 -0.831 9.988 1.00 0.38 H new ATOM 0 HG3 GLU B 225 12.044 0.709 9.180 1.00 0.38 H new ATOM 1711 N LEU B 226 12.826 -3.377 7.905 1.00 0.12 N ATOM 1712 CA LEU B 226 13.655 -4.392 8.544 1.00 0.14 C ATOM 1713 C LEU B 226 15.048 -4.438 7.912 1.00 0.13 C ATOM 1714 O LEU B 226 16.044 -4.614 8.612 1.00 0.19 O ATOM 1715 CB LEU B 226 12.976 -5.763 8.458 1.00 0.17 C ATOM 1716 CG LEU B 226 12.193 -6.210 9.704 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.233 -5.129 10.182 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.430 -7.492 9.408 1.00 0.23 C ATOM 0 H LEU B 226 12.013 -3.750 7.414 1.00 0.12 H new ATOM 0 HA LEU B 226 13.772 -4.127 9.595 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.293 -5.755 7.608 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.740 -6.511 8.246 1.00 0.17 H new ATOM 0 HG LEU B 226 12.913 -6.392 10.502 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.698 -5.482 11.064 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.794 -4.229 10.434 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.518 -4.901 9.391 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.879 -7.801 10.296 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.732 -7.319 8.589 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.132 -8.277 9.126 1.00 0.23 H new ATOM 1730 N ILE B 227 15.116 -4.269 6.589 1.00 0.09 N ATOM 1731 CA ILE B 227 16.403 -4.172 5.891 1.00 0.09 C ATOM 1732 C ILE B 227 17.144 -2.923 6.352 1.00 0.11 C ATOM 1733 O ILE B 227 18.371 -2.908 6.455 1.00 0.16 O ATOM 1734 CB ILE B 227 16.222 -4.128 4.355 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.508 -5.389 3.873 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.567 -3.975 3.644 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.102 -5.335 2.419 1.00 0.17 C ATOM 0 H ILE B 227 14.300 -4.197 5.981 1.00 0.09 H new ATOM 0 HA ILE B 227 16.981 -5.063 6.135 1.00 0.09 H new ATOM 0 HB ILE B 227 15.612 -3.258 4.110 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.161 -6.248 4.028 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.620 -5.550 4.484 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.408 -3.947 2.566 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.045 -3.049 3.964 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.209 -4.820 3.894 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.601 -6.264 2.147 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.423 -4.497 2.262 1.00 0.17 H new ATOM 0 HD13 ILE B 227 15.989 -5.206 1.798 1.00 0.17 H new ATOM 1749 N CYS B 228 16.380 -1.882 6.648 1.00 0.10 N ATOM 1750 CA CYS B 228 16.939 -0.658 7.192 1.00 0.13 C ATOM 1751 C CYS B 228 17.545 -0.929 8.561 1.00 0.15 C ATOM 1752 O CYS B 228 18.650 -0.492 8.853 1.00 0.17 O ATOM 1753 CB CYS B 228 15.863 0.425 7.282 1.00 0.15 C ATOM 1754 SG CYS B 228 15.012 0.747 5.717 1.00 0.15 S ATOM 0 H CYS B 228 15.368 -1.863 6.519 1.00 0.10 H new ATOM 0 HA CYS B 228 17.725 -0.301 6.527 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.127 0.131 8.030 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.321 1.350 7.632 1.00 0.15 H new ATOM 0 HG CYS B 228 14.420 -0.338 5.314 1.00 0.15 H new ATOM 1760 N GLN B 229 16.833 -1.695 9.382 1.00 0.17 N ATOM 1761 CA GLN B 229 17.317 -2.041 10.715 1.00 0.23 C ATOM 1762 C GLN B 229 18.618 -2.836 10.623 1.00 0.28 C ATOM 1763 O GLN B 229 19.458 -2.783 11.521 1.00 0.45 O ATOM 1764 CB GLN B 229 16.267 -2.848 11.485 1.00 0.26 C ATOM 1765 CG GLN B 229 14.901 -2.175 11.578 1.00 0.31 C ATOM 1766 CD GLN B 229 14.974 -0.747 12.081 1.00 1.13 C ATOM 1767 OE1 GLN B 229 14.943 -0.495 13.284 1.00 2.11 O ATOM 1768 NE2 GLN B 229 15.039 0.197 11.160 1.00 1.66 N ATOM 0 H GLN B 229 15.921 -2.087 9.149 1.00 0.17 H new ATOM 0 HA GLN B 229 17.506 -1.113 11.254 1.00 0.23 H new ATOM 0 HB2 GLN B 229 16.148 -3.819 11.005 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.637 -3.034 12.493 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.431 -2.184 10.595 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.261 -2.756 12.243 1.00 0.31 H new ATOM 0 HE21 GLN B 229 15.063 -0.055 10.172 1.00 1.66 H new ATOM 0 HE22 GLN B 229 15.065 1.178 11.437 1.00 1.66 H new ATOM 1777 N GLU B 230 18.775 -3.567 9.525 1.00 0.23 N ATOM 1778 CA GLU B 230 19.984 -4.341 9.282 1.00 0.30 C ATOM 1779 C GLU B 230 21.175 -3.436 8.985 1.00 0.19 C ATOM 1780 O GLU B 230 22.205 -3.508 9.653 1.00 0.24 O ATOM 1781 CB GLU B 230 19.792 -5.289 8.094 1.00 0.48 C ATOM 1782 CG GLU B 230 18.784 -6.401 8.323 1.00 0.83 C ATOM 1783 CD GLU B 230 18.647 -7.303 7.110 1.00 1.02 C ATOM 1784 OE1 GLU B 230 19.668 -7.572 6.441 1.00 1.71 O ATOM 1785 OE2 GLU B 230 17.521 -7.761 6.821 1.00 1.55 O ATOM 0 H GLU B 230 18.075 -3.639 8.786 1.00 0.23 H new ATOM 0 HA GLU B 230 20.181 -4.913 10.189 1.00 0.30 H new ATOM 0 HB2 GLU B 230 19.478 -4.705 7.229 1.00 0.48 H new ATOM 0 HB3 GLU B 230 20.754 -5.736 7.845 1.00 0.48 H new ATOM 0 HG2 GLU B 230 19.089 -6.995 9.184 1.00 0.83 H new ATOM 0 HG3 GLU B 230 17.814 -5.967 8.563 1.00 0.83 H new ATOM 1792 N ASN B 231 21.023 -2.579 7.985 1.00 0.21 N ATOM 1793 CA ASN B 231 22.165 -1.875 7.415 1.00 0.20 C ATOM 1794 C ASN B 231 22.352 -0.467 7.971 1.00 0.21 C ATOM 1795 O ASN B 231 23.465 0.064 7.921 1.00 0.24 O ATOM 1796 CB ASN B 231 22.036 -1.816 5.892 1.00 0.23 C ATOM 1797 CG ASN B 231 22.158 -3.183 5.248 1.00 0.22 C ATOM 1798 OD1 ASN B 231 22.851 -4.063 5.756 1.00 0.26 O ATOM 1799 ND2 ASN B 231 21.485 -3.370 4.123 1.00 0.21 N ATOM 0 H ASN B 231 20.126 -2.355 7.553 1.00 0.21 H new ATOM 0 HA ASN B 231 23.050 -2.444 7.700 1.00 0.20 H new ATOM 0 HB2 ASN B 231 21.073 -1.378 5.628 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.806 -1.158 5.490 1.00 0.23 H new ATOM 0 HD21 ASN B 231 21.530 -4.270 3.645 1.00 0.21 H new ATOM 0 HD22 ASN B 231 20.921 -2.614 3.734 1.00 0.21 H new ATOM 1806 N GLU B 232 21.292 0.144 8.496 1.00 0.23 N ATOM 1807 CA GLU B 232 21.390 1.511 9.001 1.00 0.26 C ATOM 1808 C GLU B 232 22.329 1.595 10.194 1.00 0.27 C ATOM 1809 O GLU B 232 22.160 0.891 11.189 1.00 0.35 O ATOM 1810 CB GLU B 232 20.021 2.085 9.372 1.00 0.36 C ATOM 1811 CG GLU B 232 19.260 2.651 8.186 1.00 0.50 C ATOM 1812 CD GLU B 232 20.125 3.575 7.349 1.00 1.42 C ATOM 1813 OE1 GLU B 232 20.279 3.320 6.139 1.00 2.13 O ATOM 1814 OE2 GLU B 232 20.680 4.549 7.909 1.00 2.20 O ATOM 0 H GLU B 232 20.368 -0.279 8.582 1.00 0.23 H new ATOM 0 HA GLU B 232 21.800 2.113 8.190 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.422 1.303 9.838 1.00 0.36 H new ATOM 0 HB3 GLU B 232 20.155 2.870 10.116 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.895 1.833 7.565 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.385 3.196 8.542 1.00 0.50 H new ATOM 1821 N GLY B 233 23.336 2.448 10.065 1.00 0.33 N ATOM 1822 CA GLY B 233 24.318 2.619 11.111 1.00 0.46 C ATOM 1823 C GLY B 233 25.441 1.611 11.007 1.00 0.46 C ATOM 1824 O GLY B 233 26.522 1.813 11.562 1.00 0.67 O ATOM 0 H GLY B 233 23.489 3.031 9.242 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.730 3.627 11.060 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.833 2.522 12.082 1.00 0.46 H new ATOM 1828 N GLU B 234 25.195 0.537 10.274 1.00 0.34 N ATOM 1829 CA GLU B 234 26.146 -0.558 10.182 1.00 0.37 C ATOM 1830 C GLU B 234 26.936 -0.502 8.879 1.00 0.37 C ATOM 1831 O GLU B 234 28.166 -0.511 8.891 1.00 0.46 O ATOM 1832 CB GLU B 234 25.417 -1.899 10.279 1.00 0.40 C ATOM 1833 CG GLU B 234 24.569 -2.052 11.531 1.00 1.12 C ATOM 1834 CD GLU B 234 25.388 -2.019 12.804 1.00 1.38 C ATOM 1835 OE1 GLU B 234 25.921 -3.076 13.201 1.00 1.63 O ATOM 1836 OE2 GLU B 234 25.492 -0.941 13.422 1.00 2.27 O ATOM 0 H GLU B 234 24.341 0.400 9.732 1.00 0.34 H new ATOM 0 HA GLU B 234 26.845 -0.459 11.012 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.779 -2.018 9.403 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.152 -2.703 10.250 1.00 0.40 H new ATOM 0 HG2 GLU B 234 23.827 -1.254 11.561 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.022 -2.994 11.481 1.00 1.12 H new ATOM 1843 N ASN B 235 26.231 -0.440 7.755 1.00 0.32 N ATOM 1844 CA ASN B 235 26.881 -0.531 6.452 1.00 0.41 C ATOM 1845 C ASN B 235 26.406 0.548 5.489 1.00 0.35 C ATOM 1846 O ASN B 235 27.178 1.415 5.083 1.00 0.46 O ATOM 1847 CB ASN B 235 26.629 -1.906 5.819 1.00 0.52 C ATOM 1848 CG ASN B 235 27.338 -3.032 6.542 1.00 1.41 C ATOM 1849 OD1 ASN B 235 26.805 -3.613 7.491 1.00 2.13 O ATOM 1850 ND2 ASN B 235 28.540 -3.359 6.095 1.00 2.23 N ATOM 0 H ASN B 235 25.218 -0.328 7.719 1.00 0.32 H new ATOM 0 HA ASN B 235 27.947 -0.387 6.628 1.00 0.41 H new ATOM 0 HB2 ASN B 235 25.557 -2.105 5.812 1.00 0.52 H new ATOM 0 HB3 ASN B 235 26.957 -1.886 4.780 1.00 0.52 H new ATOM 0 HD21 ASN B 235 29.060 -4.116 6.538 1.00 2.23 H new ATOM 0 HD22 ASN B 235 28.946 -2.854 5.307 1.00 2.23 H new ATOM 1857 N ASP B 236 25.133 0.493 5.124 1.00 0.24 N ATOM 1858 CA ASP B 236 24.623 1.314 4.033 1.00 0.22 C ATOM 1859 C ASP B 236 23.634 2.358 4.522 1.00 0.19 C ATOM 1860 O ASP B 236 22.745 2.055 5.313 1.00 0.24 O ATOM 1861 CB ASP B 236 23.961 0.432 2.973 1.00 0.28 C ATOM 1862 CG ASP B 236 24.943 -0.520 2.328 1.00 0.37 C ATOM 1863 OD1 ASP B 236 25.879 -0.046 1.658 1.00 1.11 O ATOM 1864 OD2 ASP B 236 24.789 -1.746 2.494 1.00 1.22 O ATOM 0 H ASP B 236 24.437 -0.108 5.564 1.00 0.24 H new ATOM 0 HA ASP B 236 25.473 1.838 3.596 1.00 0.22 H new ATOM 0 HB2 ASP B 236 23.152 -0.138 3.430 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.512 1.063 2.206 1.00 0.28 H new ATOM 1869 N PRO B 237 23.796 3.612 4.061 1.00 0.17 N ATOM 1870 CA PRO B 237 22.878 4.710 4.371 1.00 0.18 C ATOM 1871 C PRO B 237 21.679 4.759 3.427 1.00 0.14 C ATOM 1872 O PRO B 237 20.733 5.520 3.648 1.00 0.16 O ATOM 1873 CB PRO B 237 23.756 5.942 4.172 1.00 0.25 C ATOM 1874 CG PRO B 237 24.699 5.555 3.086 1.00 0.25 C ATOM 1875 CD PRO B 237 24.925 4.070 3.225 1.00 0.22 C ATOM 0 HA PRO B 237 22.445 4.617 5.367 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.162 6.812 3.891 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.289 6.202 5.087 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.283 5.794 2.107 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.638 6.101 3.175 1.00 0.25 H new ATOM 0 HD2 PRO B 237 24.929 3.575 2.254 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.884 3.855 3.697 1.00 0.22 H new ATOM 1883 N VAL B 238 21.731 3.954 2.366 1.00 0.10 N ATOM 1884 CA VAL B 238 20.668 3.933 1.366 1.00 0.08 C ATOM 1885 C VAL B 238 19.313 3.648 1.995 1.00 0.09 C ATOM 1886 O VAL B 238 18.309 4.193 1.562 1.00 0.11 O ATOM 1887 CB VAL B 238 20.920 2.892 0.253 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.139 3.246 -0.565 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.063 1.503 0.837 1.00 0.10 C ATOM 0 H VAL B 238 22.498 3.309 2.178 1.00 0.10 H new ATOM 0 HA VAL B 238 20.667 4.928 0.922 1.00 0.08 H new ATOM 0 HB VAL B 238 20.054 2.903 -0.409 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.289 2.494 -1.339 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.995 4.221 -1.030 1.00 0.12 H new ATOM 0 HG13 VAL B 238 23.015 3.279 0.083 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.240 0.787 0.034 1.00 0.10 H new ATOM 0 HG22 VAL B 238 21.903 1.485 1.531 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.149 1.235 1.367 1.00 0.10 H new ATOM 1899 N LEU B 239 19.290 2.816 3.031 1.00 0.09 N ATOM 1900 CA LEU B 239 18.033 2.417 3.640 1.00 0.12 C ATOM 1901 C LEU B 239 17.356 3.599 4.328 1.00 0.12 C ATOM 1902 O LEU B 239 16.134 3.703 4.315 1.00 0.15 O ATOM 1903 CB LEU B 239 18.225 1.258 4.628 1.00 0.15 C ATOM 1904 CG LEU B 239 18.364 -0.151 4.015 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.322 -0.405 2.954 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.741 -0.376 3.441 1.00 0.09 C ATOM 0 H LEU B 239 20.121 2.410 3.461 1.00 0.09 H new ATOM 0 HA LEU B 239 17.383 2.067 2.838 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.115 1.461 5.223 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.378 1.250 5.314 1.00 0.15 H new ATOM 0 HG LEU B 239 18.207 -0.858 4.830 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.454 -1.408 2.547 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.328 -0.319 3.393 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.430 0.328 2.155 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.800 -1.379 3.019 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.934 0.359 2.659 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.486 -0.270 4.230 1.00 0.09 H new ATOM 1918 N GLN B 240 18.153 4.500 4.897 1.00 0.14 N ATOM 1919 CA GLN B 240 17.627 5.688 5.573 1.00 0.17 C ATOM 1920 C GLN B 240 16.715 6.496 4.652 1.00 0.15 C ATOM 1921 O GLN B 240 15.626 6.909 5.054 1.00 0.18 O ATOM 1922 CB GLN B 240 18.772 6.573 6.078 1.00 0.22 C ATOM 1923 CG GLN B 240 18.305 7.855 6.756 1.00 0.42 C ATOM 1924 CD GLN B 240 17.435 7.599 7.974 1.00 0.71 C ATOM 1925 OE1 GLN B 240 17.593 6.597 8.675 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.500 8.500 8.229 1.00 1.02 N ATOM 0 H GLN B 240 19.171 4.431 4.904 1.00 0.14 H new ATOM 0 HA GLN B 240 17.038 5.346 6.424 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.378 6.001 6.781 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.417 6.831 5.238 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.175 8.439 7.054 1.00 0.42 H new ATOM 0 HG3 GLN B 240 17.748 8.457 6.038 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.400 9.316 7.626 1.00 1.02 H new ATOM 0 HE22 GLN B 240 15.879 8.378 9.029 1.00 1.02 H new ATOM 1935 N ARG B 241 17.142 6.709 3.412 1.00 0.14 N ATOM 1936 CA ARG B 241 16.335 7.483 2.474 1.00 0.14 C ATOM 1937 C ARG B 241 15.111 6.687 2.016 1.00 0.12 C ATOM 1938 O ARG B 241 14.154 7.252 1.486 1.00 0.15 O ATOM 1939 CB ARG B 241 17.163 7.974 1.273 1.00 0.17 C ATOM 1940 CG ARG B 241 17.909 6.886 0.517 1.00 0.14 C ATOM 1941 CD ARG B 241 18.691 7.460 -0.654 1.00 0.25 C ATOM 1942 NE ARG B 241 17.801 7.911 -1.722 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.084 7.823 -3.020 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.249 7.332 -3.427 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.199 8.235 -3.917 1.00 2.11 N ATOM 0 H ARG B 241 18.026 6.364 3.037 1.00 0.14 H new ATOM 0 HA ARG B 241 15.983 8.369 3.003 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.498 8.487 0.578 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.885 8.710 1.626 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.591 6.372 1.195 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.200 6.142 0.153 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.302 8.295 -0.311 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.374 6.704 -1.043 1.00 0.25 H new ATOM 0 HE ARG B 241 16.905 8.320 -1.456 1.00 0.99 H new ATOM 0 HH11 ARG B 241 19.937 7.018 -2.743 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.456 7.269 -4.424 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.304 8.618 -3.612 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.413 8.169 -4.912 1.00 2.11 H new ATOM 1959 N ILE B 242 15.127 5.377 2.244 1.00 0.10 N ATOM 1960 CA ILE B 242 13.965 4.548 1.947 1.00 0.09 C ATOM 1961 C ILE B 242 13.038 4.515 3.166 1.00 0.09 C ATOM 1962 O ILE B 242 11.839 4.275 3.044 1.00 0.10 O ATOM 1963 CB ILE B 242 14.343 3.102 1.551 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.736 3.050 0.936 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.337 2.559 0.546 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.239 1.644 0.710 1.00 0.15 C ATOM 0 H ILE B 242 15.924 4.871 2.630 1.00 0.10 H new ATOM 0 HA ILE B 242 13.462 4.996 1.090 1.00 0.09 H new ATOM 0 HB ILE B 242 14.333 2.493 2.455 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.725 3.582 -0.016 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.433 3.577 1.588 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.610 1.540 0.272 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.342 2.561 0.990 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.338 3.187 -0.345 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.236 1.680 0.270 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.282 1.115 1.662 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.563 1.120 0.034 1.00 0.15 H new ATOM 1978 N VAL B 243 13.609 4.763 4.346 1.00 0.11 N ATOM 1979 CA VAL B 243 12.822 4.936 5.565 1.00 0.11 C ATOM 1980 C VAL B 243 12.001 6.213 5.454 1.00 0.11 C ATOM 1981 O VAL B 243 10.855 6.280 5.904 1.00 0.13 O ATOM 1982 CB VAL B 243 13.714 5.020 6.827 1.00 0.11 C ATOM 1983 CG1 VAL B 243 12.875 5.188 8.082 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.597 3.794 6.953 1.00 0.15 C ATOM 0 H VAL B 243 14.616 4.848 4.482 1.00 0.11 H new ATOM 0 HA VAL B 243 12.175 4.065 5.668 1.00 0.11 H new ATOM 0 HB VAL B 243 14.351 5.898 6.717 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.529 5.244 8.952 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.290 6.105 8.008 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.203 4.336 8.187 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.213 3.880 7.848 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.974 2.903 7.025 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.240 3.717 6.076 1.00 0.15 H new ATOM 1994 N ASP B 244 12.609 7.224 4.839 1.00 0.12 N ATOM 1995 CA ASP B 244 11.927 8.479 4.533 1.00 0.16 C ATOM 1996 C ASP B 244 10.649 8.207 3.745 1.00 0.15 C ATOM 1997 O ASP B 244 9.631 8.860 3.948 1.00 0.19 O ATOM 1998 CB ASP B 244 12.859 9.398 3.737 1.00 0.22 C ATOM 1999 CG ASP B 244 12.169 10.649 3.223 1.00 0.99 C ATOM 2000 OD1 ASP B 244 12.008 10.775 1.991 1.00 1.77 O ATOM 2001 OD2 ASP B 244 11.798 11.520 4.043 1.00 1.76 O ATOM 0 H ASP B 244 13.584 7.197 4.540 1.00 0.12 H new ATOM 0 HA ASP B 244 11.658 8.973 5.467 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.699 9.688 4.368 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.270 8.845 2.893 1.00 0.22 H new ATOM 2006 N ILE B 245 10.720 7.219 2.860 1.00 0.12 N ATOM 2007 CA ILE B 245 9.564 6.760 2.098 1.00 0.12 C ATOM 2008 C ILE B 245 8.425 6.311 3.010 1.00 0.13 C ATOM 2009 O ILE B 245 7.304 6.812 2.919 1.00 0.16 O ATOM 2010 CB ILE B 245 9.955 5.575 1.190 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.838 6.051 0.045 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.728 4.855 0.659 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.174 4.955 -0.929 1.00 0.13 C ATOM 0 H ILE B 245 11.581 6.713 2.650 1.00 0.12 H new ATOM 0 HA ILE B 245 9.225 7.604 1.498 1.00 0.12 H new ATOM 0 HB ILE B 245 10.520 4.864 1.792 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.333 6.859 -0.485 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.761 6.464 0.452 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.039 4.026 0.023 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.141 4.472 1.494 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.121 5.550 0.078 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.805 5.355 -1.723 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.705 4.157 -0.410 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.255 4.558 -1.361 1.00 0.13 H new ATOM 2025 N LEU B 246 8.733 5.374 3.898 1.00 0.12 N ATOM 2026 CA LEU B 246 7.726 4.721 4.728 1.00 0.14 C ATOM 2027 C LEU B 246 7.103 5.690 5.724 1.00 0.18 C ATOM 2028 O LEU B 246 6.093 5.383 6.359 1.00 0.22 O ATOM 2029 CB LEU B 246 8.357 3.555 5.478 1.00 0.14 C ATOM 2030 CG LEU B 246 9.295 2.684 4.646 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.845 1.550 5.488 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.581 2.147 3.412 1.00 0.12 C ATOM 0 H LEU B 246 9.684 5.045 4.064 1.00 0.12 H new ATOM 0 HA LEU B 246 6.935 4.359 4.071 1.00 0.14 H new ATOM 0 HB2 LEU B 246 8.911 3.948 6.330 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.561 2.927 5.878 1.00 0.14 H new ATOM 0 HG LEU B 246 10.130 3.299 4.309 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.512 0.937 4.882 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.397 1.960 6.334 1.00 0.15 H new ATOM 0 HD13 LEU B 246 9.022 0.937 5.855 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.268 1.529 2.834 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.725 1.547 3.719 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.239 2.980 2.798 1.00 0.12 H new ATOM 2044 N TYR B 247 7.702 6.862 5.853 1.00 0.19 N ATOM 2045 CA TYR B 247 7.216 7.861 6.785 1.00 0.24 C ATOM 2046 C TYR B 247 7.024 9.188 6.071 1.00 0.25 C ATOM 2047 O TYR B 247 7.000 10.248 6.698 1.00 0.30 O ATOM 2048 CB TYR B 247 8.176 8.030 7.982 1.00 0.30 C ATOM 2049 CG TYR B 247 8.182 6.865 8.974 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.110 5.824 8.861 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.260 6.797 10.030 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.115 4.766 9.752 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.272 5.738 10.921 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.197 4.729 10.775 1.00 0.52 C ATOM 2055 OH TYR B 247 8.206 3.672 11.658 1.00 0.63 O ATOM 0 H TYR B 247 8.526 7.144 5.323 1.00 0.19 H new ATOM 0 HA TYR B 247 6.256 7.521 7.175 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.188 8.168 7.601 1.00 0.30 H new ATOM 0 HB3 TYR B 247 7.909 8.942 8.517 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.837 5.847 8.062 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.530 7.584 10.149 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.838 3.971 9.644 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.557 5.703 11.730 1.00 1.08 H new ATOM 0 HH TYR B 247 8.837 2.990 11.346 1.00 0.63 H new ATOM 2065 N ALA B 248 6.893 9.131 4.752 1.00 0.23 N ATOM 2066 CA ALA B 248 6.618 10.321 3.975 1.00 0.26 C ATOM 2067 C ALA B 248 5.139 10.636 4.056 1.00 0.30 C ATOM 2068 O ALA B 248 4.308 9.860 3.594 1.00 0.33 O ATOM 2069 CB ALA B 248 7.054 10.136 2.531 1.00 0.30 C ATOM 0 H ALA B 248 6.973 8.274 4.204 1.00 0.23 H new ATOM 0 HA ALA B 248 7.186 11.157 4.384 1.00 0.26 H new ATOM 0 HB1 ALA B 248 6.837 11.043 1.966 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.125 9.934 2.497 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.513 9.298 2.092 1.00 0.30 H new ATOM 2075 N THR B 249 4.816 11.762 4.663 1.00 0.38 N ATOM 2076 CA THR B 249 3.434 12.127 4.900 1.00 0.47 C ATOM 2077 C THR B 249 3.174 13.563 4.483 1.00 0.66 C ATOM 2078 O THR B 249 3.583 14.502 5.166 1.00 0.79 O ATOM 2079 CB THR B 249 3.056 11.935 6.383 1.00 0.52 C ATOM 2080 OG1 THR B 249 4.040 12.553 7.225 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.939 10.457 6.729 1.00 0.53 C ATOM 0 H THR B 249 5.496 12.442 5.002 1.00 0.38 H new ATOM 0 HA THR B 249 2.812 11.468 4.295 1.00 0.47 H new ATOM 0 HB THR B 249 2.088 12.406 6.550 1.00 0.52 H new ATOM 0 HG1 THR B 249 4.234 13.455 6.894 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.672 10.349 7.780 1.00 0.53 H new ATOM 0 HG22 THR B 249 2.168 9.998 6.110 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.893 9.964 6.545 1.00 0.53 H new ATOM 2089 N ASP B 250 2.517 13.730 3.348 1.00 0.82 N ATOM 2090 CA ASP B 250 2.194 15.058 2.857 1.00 1.09 C ATOM 2091 C ASP B 250 0.931 15.575 3.524 1.00 1.33 C ATOM 2092 O ASP B 250 -0.172 15.092 3.260 1.00 1.68 O ATOM 2093 CB ASP B 250 2.009 15.060 1.339 1.00 1.51 C ATOM 2094 CG ASP B 250 1.970 16.467 0.771 1.00 2.24 C ATOM 2095 OD1 ASP B 250 1.029 17.224 1.084 1.00 2.89 O ATOM 2096 OD2 ASP B 250 2.895 16.826 0.010 1.00 2.83 O ATOM 0 H ASP B 250 2.198 12.966 2.752 1.00 0.82 H new ATOM 0 HA ASP B 250 3.029 15.713 3.104 1.00 1.09 H new ATOM 0 HB2 ASP B 250 2.823 14.504 0.874 1.00 1.51 H new ATOM 0 HB3 ASP B 250 1.084 14.542 1.086 1.00 1.51 H new ATOM 2101 N GLU B 251 1.106 16.531 4.415 1.00 1.61 N ATOM 2102 CA GLU B 251 -0.015 17.218 5.025 1.00 2.18 C ATOM 2103 C GLU B 251 0.012 18.682 4.610 1.00 2.93 C ATOM 2104 O GLU B 251 -0.594 19.545 5.247 1.00 3.53 O ATOM 2105 CB GLU B 251 0.022 17.073 6.549 1.00 2.54 C ATOM 2106 CG GLU B 251 1.313 17.552 7.186 1.00 3.10 C ATOM 2107 CD GLU B 251 1.317 17.357 8.685 1.00 3.55 C ATOM 2108 OE1 GLU B 251 0.660 18.146 9.393 1.00 4.07 O ATOM 2109 OE2 GLU B 251 1.973 16.412 9.165 1.00 3.90 O ATOM 0 H GLU B 251 2.020 16.851 4.734 1.00 1.61 H new ATOM 0 HA GLU B 251 -0.946 16.769 4.680 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -0.811 17.632 6.977 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -0.131 16.025 6.807 1.00 2.54 H new ATOM 0 HG2 GLU B 251 2.154 17.013 6.749 1.00 3.10 H new ATOM 0 HG3 GLU B 251 1.458 18.608 6.958 1.00 3.10 H new ATOM 2116 N GLY B 252 0.724 18.943 3.518 1.00 3.46 N ATOM 2117 CA GLY B 252 0.820 20.285 2.988 1.00 4.52 C ATOM 2118 C GLY B 252 -0.337 20.600 2.071 1.00 5.20 C ATOM 2119 O GLY B 252 -0.532 21.749 1.671 1.00 5.97 O ATOM 0 H GLY B 252 1.239 18.240 2.989 1.00 3.46 H new ATOM 0 HA2 GLY B 252 0.841 21.001 3.809 1.00 4.52 H new ATOM 0 HA3 GLY B 252 1.758 20.397 2.444 1.00 4.52 H new ATOM 2123 N PHE B 253 -1.091 19.563 1.725 1.00 5.21 N ATOM 2124 CA PHE B 253 -2.298 19.711 0.929 1.00 6.18 C ATOM 2125 C PHE B 253 -3.319 20.552 1.685 1.00 6.30 C ATOM 2126 O PHE B 253 -3.873 20.115 2.695 1.00 5.90 O ATOM 2127 CB PHE B 253 -2.881 18.333 0.598 1.00 6.67 C ATOM 2128 CG PHE B 253 -4.169 18.380 -0.178 1.00 7.83 C ATOM 2129 CD1 PHE B 253 -4.166 18.650 -1.536 1.00 8.52 C ATOM 2130 CD2 PHE B 253 -5.384 18.148 0.450 1.00 8.44 C ATOM 2131 CE1 PHE B 253 -5.344 18.688 -2.250 1.00 9.65 C ATOM 2132 CE2 PHE B 253 -6.565 18.186 -0.261 1.00 9.58 C ATOM 2133 CZ PHE B 253 -6.543 18.456 -1.612 1.00 10.13 C ATOM 0 H PHE B 253 -0.882 18.600 1.989 1.00 5.21 H new ATOM 0 HA PHE B 253 -2.050 20.217 -0.004 1.00 6.18 H new ATOM 0 HB2 PHE B 253 -2.145 17.767 0.026 1.00 6.67 H new ATOM 0 HB3 PHE B 253 -3.049 17.789 1.527 1.00 6.67 H new ATOM 0 HD1 PHE B 253 -3.229 18.833 -2.042 1.00 8.52 H new ATOM 0 HD2 PHE B 253 -5.405 17.935 1.509 1.00 8.44 H new ATOM 0 HE1 PHE B 253 -5.327 18.899 -3.309 1.00 9.65 H new ATOM 0 HE2 PHE B 253 -7.505 18.005 0.240 1.00 9.58 H new ATOM 0 HZ PHE B 253 -7.466 18.486 -2.171 1.00 10.13 H new ATOM 2143 N VAL B 254 -3.549 21.762 1.204 1.00 7.14 N ATOM 2144 CA VAL B 254 -4.474 22.674 1.854 1.00 7.72 C ATOM 2145 C VAL B 254 -5.871 22.517 1.279 1.00 8.58 C ATOM 2146 O VAL B 254 -6.082 22.696 0.080 1.00 9.33 O ATOM 2147 CB VAL B 254 -4.026 24.144 1.704 1.00 8.48 C ATOM 2148 CG1 VAL B 254 -4.979 25.078 2.436 1.00 9.30 C ATOM 2149 CG2 VAL B 254 -2.604 24.328 2.210 1.00 8.01 C ATOM 0 H VAL B 254 -3.107 22.136 0.364 1.00 7.14 H new ATOM 0 HA VAL B 254 -4.482 22.420 2.914 1.00 7.72 H new ATOM 0 HB VAL B 254 -4.048 24.397 0.644 1.00 8.48 H new ATOM 0 HG11 VAL B 254 -4.643 26.108 2.316 1.00 9.30 H new ATOM 0 HG12 VAL B 254 -5.982 24.973 2.021 1.00 9.30 H new ATOM 0 HG13 VAL B 254 -4.996 24.823 3.496 1.00 9.30 H new ATOM 0 HG21 VAL B 254 -2.309 25.371 2.095 1.00 8.01 H new ATOM 0 HG22 VAL B 254 -2.554 24.051 3.263 1.00 8.01 H new ATOM 0 HG23 VAL B 254 -1.928 23.694 1.635 1.00 8.01 H new ATOM 2159 N ILE B 255 -6.817 22.167 2.132 1.00 8.67 N ATOM 2160 CA ILE B 255 -8.208 22.084 1.730 1.00 9.68 C ATOM 2161 C ILE B 255 -8.820 23.481 1.739 1.00 10.78 C ATOM 2162 O ILE B 255 -8.871 24.129 2.785 1.00 10.98 O ATOM 2163 CB ILE B 255 -9.013 21.160 2.665 1.00 9.70 C ATOM 2164 CG1 ILE B 255 -8.361 19.776 2.725 1.00 8.77 C ATOM 2165 CG2 ILE B 255 -10.455 21.051 2.193 1.00 10.96 C ATOM 2166 CD1 ILE B 255 -9.063 18.813 3.655 1.00 8.95 C ATOM 0 H ILE B 255 -6.646 21.935 3.110 1.00 8.67 H new ATOM 0 HA ILE B 255 -8.248 21.662 0.726 1.00 9.68 H new ATOM 0 HB ILE B 255 -9.013 21.589 3.667 1.00 9.70 H new ATOM 0 HG12 ILE B 255 -8.342 19.350 1.722 1.00 8.77 H new ATOM 0 HG13 ILE B 255 -7.325 19.886 3.045 1.00 8.77 H new ATOM 0 HG21 ILE B 255 -11.009 20.395 2.864 1.00 10.96 H new ATOM 0 HG22 ILE B 255 -10.913 22.040 2.192 1.00 10.96 H new ATOM 0 HG23 ILE B 255 -10.477 20.640 1.184 1.00 10.96 H new ATOM 0 HD11 ILE B 255 -8.544 17.854 3.645 1.00 8.95 H new ATOM 0 HD12 ILE B 255 -9.060 19.217 4.667 1.00 8.95 H new ATOM 0 HD13 ILE B 255 -10.092 18.672 3.324 1.00 8.95 H new ATOM 2178 N PRO B 256 -9.258 23.974 0.574 1.00 11.63 N ATOM 2179 CA PRO B 256 -9.801 25.328 0.449 1.00 12.76 C ATOM 2180 C PRO B 256 -11.100 25.509 1.230 1.00 13.55 C ATOM 2181 O PRO B 256 -12.091 24.817 0.986 1.00 13.79 O ATOM 2182 CB PRO B 256 -10.050 25.487 -1.054 1.00 13.42 C ATOM 2183 CG PRO B 256 -10.154 24.097 -1.580 1.00 12.89 C ATOM 2184 CD PRO B 256 -9.259 23.257 -0.713 1.00 11.71 C ATOM 0 HA PRO B 256 -9.119 26.074 0.857 1.00 12.76 H new ATOM 0 HB2 PRO B 256 -10.964 26.050 -1.245 1.00 13.42 H new ATOM 0 HB3 PRO B 256 -9.235 26.030 -1.533 1.00 13.42 H new ATOM 0 HG2 PRO B 256 -11.183 23.740 -1.539 1.00 12.89 H new ATOM 0 HG3 PRO B 256 -9.842 24.050 -2.623 1.00 12.89 H new ATOM 0 HD2 PRO B 256 -9.641 22.242 -0.607 1.00 11.71 H new ATOM 0 HD3 PRO B 256 -8.255 23.178 -1.130 1.00 11.71 H new ATOM 2192 N ASP B 257 -11.079 26.428 2.183 1.00 14.11 N ATOM 2193 CA ASP B 257 -12.262 26.743 2.970 1.00 15.03 C ATOM 2194 C ASP B 257 -12.912 28.008 2.434 1.00 16.02 C ATOM 2195 O ASP B 257 -12.495 29.123 2.759 1.00 16.56 O ATOM 2196 CB ASP B 257 -11.907 26.922 4.449 1.00 15.18 C ATOM 2197 CG ASP B 257 -11.457 25.634 5.108 1.00 15.24 C ATOM 2198 OD1 ASP B 257 -12.303 24.738 5.331 1.00 15.20 O ATOM 2199 OD2 ASP B 257 -10.258 25.517 5.433 1.00 15.49 O ATOM 0 H ASP B 257 -10.252 26.971 2.431 1.00 14.11 H new ATOM 0 HA ASP B 257 -12.962 25.912 2.888 1.00 15.03 H new ATOM 0 HB2 ASP B 257 -11.116 27.666 4.540 1.00 15.18 H new ATOM 0 HB3 ASP B 257 -12.775 27.312 4.981 1.00 15.18 H new ATOM 2204 N GLU B 258 -13.918 27.827 1.590 1.00 16.36 N ATOM 2205 CA GLU B 258 -14.607 28.942 0.961 1.00 17.37 C ATOM 2206 C GLU B 258 -15.403 29.738 1.989 1.00 18.21 C ATOM 2207 O GLU B 258 -16.346 29.228 2.593 1.00 18.22 O ATOM 2208 CB GLU B 258 -15.532 28.427 -0.140 1.00 17.51 C ATOM 2209 CG GLU B 258 -14.798 27.701 -1.255 1.00 17.24 C ATOM 2210 CD GLU B 258 -15.739 27.068 -2.254 1.00 17.44 C ATOM 2211 OE1 GLU B 258 -16.063 25.875 -2.093 1.00 17.74 O ATOM 2212 OE2 GLU B 258 -16.162 27.759 -3.206 1.00 17.42 O ATOM 0 H GLU B 258 -14.277 26.910 1.324 1.00 16.36 H new ATOM 0 HA GLU B 258 -13.862 29.605 0.521 1.00 17.37 H new ATOM 0 HB2 GLU B 258 -16.268 27.753 0.299 1.00 17.51 H new ATOM 0 HB3 GLU B 258 -16.082 29.267 -0.564 1.00 17.51 H new ATOM 0 HG2 GLU B 258 -14.144 28.403 -1.772 1.00 17.24 H new ATOM 0 HG3 GLU B 258 -14.160 26.930 -0.823 1.00 17.24 H new ATOM 2219 N GLY B 259 -15.011 30.987 2.185 1.00 19.02 N ATOM 2220 CA GLY B 259 -15.681 31.834 3.149 1.00 19.94 C ATOM 2221 C GLY B 259 -14.801 32.973 3.615 1.00 20.79 C ATOM 2222 O GLY B 259 -15.288 34.068 3.898 1.00 21.21 O ATOM 0 H GLY B 259 -14.237 31.431 1.691 1.00 19.02 H new ATOM 0 HA2 GLY B 259 -16.591 32.238 2.705 1.00 19.94 H new ATOM 0 HA3 GLY B 259 -15.984 31.235 4.008 1.00 19.94 H new ATOM 2226 N GLY B 260 -13.503 32.722 3.689 1.00 21.13 N ATOM 2227 CA GLY B 260 -12.568 33.738 4.120 1.00 22.03 C ATOM 2228 C GLY B 260 -11.141 33.242 4.048 1.00 22.54 C ATOM 2229 O GLY B 260 -10.936 32.017 4.177 1.00 22.91 O ATOM 2230 OXT GLY B 260 -10.220 34.064 3.858 1.00 22.67 O ATOM 0 H GLY B 260 -13.078 31.824 3.456 1.00 21.13 H new ATOM 0 HA2 GLY B 260 -12.678 34.624 3.495 1.00 22.03 H new ATOM 0 HA3 GLY B 260 -12.799 34.037 5.142 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.809 -1.339 -10.038 1.00 0.77 N HETATM 2236 S C05 A 301 3.375 -5.131 -9.809 1.00 0.66 S HETATM 2237 O1 C05 A 301 -1.338 -10.478 -9.094 1.00 1.39 O HETATM 2238 C C05 A 301 2.894 -3.505 -10.190 1.00 0.46 C HETATM 2239 O C05 A 301 2.515 -7.878 -9.231 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.271 -2.472 -8.371 1.00 0.80 C HETATM 2241 N1 C05 A 301 2.017 -1.788 -11.050 1.00 0.79 N HETATM 2242 C2 C05 A 301 5.675 -2.966 -8.744 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.078 -3.192 -11.139 1.00 0.68 N HETATM 2244 C3 C05 A 301 6.669 -2.004 -8.085 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.342 -2.469 -9.514 1.00 0.54 N HETATM 2246 C4 C05 A 301 5.848 -1.151 -7.129 1.00 0.88 C HETATM 2247 N4 C05 A 301 0.576 -7.432 -8.183 1.00 0.39 N HETATM 2248 C5 C05 A 301 4.486 -1.084 -7.742 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.057 -5.610 -8.635 1.00 0.46 C HETATM 2250 C7 C05 A 301 1.757 -7.070 -8.720 1.00 0.44 C HETATM 2251 C8 C05 A 301 2.426 -5.273 -7.183 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.204 -8.813 -7.977 1.00 0.40 C HETATM 2253 C10 C05 A 301 -1.053 -9.156 -8.723 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.997 -8.251 -9.090 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.982 -8.966 -9.740 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.583 -10.269 -9.733 1.00 1.38 C HETATM 2276 N C05 B 301 2.704 1.412 10.246 1.00 0.77 N HETATM 2277 S C05 B 301 3.318 5.194 9.981 1.00 0.66 S HETATM 2278 O1 C05 B 301 -1.325 10.590 9.174 1.00 1.39 O HETATM 2279 C C05 B 301 2.814 3.578 10.375 1.00 0.46 C HETATM 2280 O C05 B 301 2.495 7.945 9.367 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.192 2.510 8.578 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.910 1.881 11.247 1.00 0.79 N HETATM 2283 C2 C05 B 301 5.599 2.991 8.956 1.00 1.11 C HETATM 2284 N2 C05 B 301 1.987 3.286 11.321 1.00 0.68 N HETATM 2285 C3 C05 B 301 6.586 2.010 8.315 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.254 2.530 9.714 1.00 0.54 N HETATM 2287 C4 C05 B 301 5.762 1.157 7.362 1.00 0.88 C HETATM 2288 N4 C05 B 301 0.559 7.512 8.310 1.00 0.39 N HETATM 2289 C5 C05 B 301 4.395 1.112 7.965 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.014 5.677 8.792 1.00 0.46 C HETATM 2291 C7 C05 B 301 1.731 7.141 8.859 1.00 0.44 C HETATM 2292 C8 C05 B 301 2.390 5.320 7.346 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.205 8.895 8.086 1.00 0.40 C HETATM 2294 C10 C05 B 301 -1.053 9.261 8.819 1.00 0.65 C HETATM 2295 C11 C05 B 301 -2.011 8.371 9.188 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.992 9.105 9.823 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.577 10.403 9.806 1.00 1.38 C