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= -1.95 (180deg=-2.38!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 199 GLN : amide:sc= 0.518 K(o=0.52,f=-0.039) USER MOD Single : A 201 LYS NZ :NH3+ 160:sc= -0.032 (180deg=-0.331) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 74:sc= 0.563 USER MOD Single : A 212 LYS NZ :NH3+ -125:sc= 0.0211 (180deg=0) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -1.79! C(o=-1.8!,f=-4.3!) USER MOD Single : A 228 CYS SG : rot 73:sc= -1.49! USER MOD Single : A 229 GLN : amide:sc= -1.49! C(o=-1.5!,f=-6.4!) USER MOD Single : A 231 ASN :FLIP amide:sc= -1.14 F(o=-2.2!,f=-1.1) USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 240 GLN : amide:sc= -0.809 X(o=-0.81,f=-0.65) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 40:sc= 0.171 USER MOD Single : B 197 MET CE :methyl -158:sc= -1.84 (180deg=-2.32!) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : B 199 GLN : amide:sc= 0.517 K(o=0.52,f=-0.038) USER MOD Single : B 201 LYS NZ :NH3+ 160:sc= -0.0303 (180deg=-0.318) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 73:sc= 0.576 USER MOD Single : B 212 LYS NZ :NH3+ -124:sc= 0.0191 (180deg=0) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -1.44! C(o=-1.4!,f=-3.4!) USER MOD Single : B 228 CYS SG : rot 73:sc= -1.41! USER MOD Single : B 229 GLN : amide:sc= -1.46! C(o=-1.5!,f=-6.4!) USER MOD Single : B 231 ASN :FLIP amide:sc= -1.12 F(o=-2.2!,f=-1.1) USER MOD Single : B 235 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 240 GLN : amide:sc= -0.812 X(o=-0.81,f=-0.65) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 39:sc= 0.173 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -37.814 4.170 4.911 1.00 1.75 N ATOM 2 CA ASP A 191 -37.292 3.390 6.057 1.00 1.05 C ATOM 3 C ASP A 191 -36.342 2.290 5.588 1.00 0.85 C ATOM 4 O ASP A 191 -35.151 2.322 5.898 1.00 0.82 O ATOM 5 CB ASP A 191 -38.447 2.776 6.851 1.00 1.67 C ATOM 6 CG ASP A 191 -37.964 1.911 7.997 1.00 1.96 C ATOM 7 OD1 ASP A 191 -37.956 0.670 7.851 1.00 2.64 O ATOM 8 OD2 ASP A 191 -37.592 2.464 9.051 1.00 2.29 O ATOM 0 HA ASP A 191 -36.736 4.072 6.701 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -39.079 3.573 7.242 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -39.066 2.177 6.183 1.00 1.67 H new ATOM 15 N GLU A 192 -36.873 1.334 4.827 1.00 0.75 N ATOM 16 CA GLU A 192 -36.105 0.176 4.371 1.00 0.64 C ATOM 17 C GLU A 192 -34.867 0.605 3.585 1.00 0.51 C ATOM 18 O GLU A 192 -33.732 0.409 4.034 1.00 0.53 O ATOM 19 CB GLU A 192 -36.985 -0.722 3.499 1.00 0.66 C ATOM 20 CG GLU A 192 -36.298 -1.991 3.021 1.00 0.69 C ATOM 21 CD GLU A 192 -36.048 -2.979 4.140 1.00 1.51 C ATOM 22 OE1 GLU A 192 -34.916 -3.028 4.660 1.00 2.10 O ATOM 23 OE2 GLU A 192 -36.988 -3.716 4.504 1.00 2.33 O ATOM 0 H GLU A 192 -37.843 1.340 4.510 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.775 -0.377 5.250 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.877 -0.995 4.062 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -37.318 -0.153 2.631 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -36.912 -2.464 2.255 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -35.349 -1.731 2.553 1.00 0.69 H new ATOM 30 N ALA A 193 -35.085 1.202 2.417 1.00 0.42 N ATOM 31 CA ALA A 193 -33.984 1.621 1.569 1.00 0.34 C ATOM 32 C ALA A 193 -33.199 2.748 2.216 1.00 0.44 C ATOM 33 O ALA A 193 -32.010 2.891 1.970 1.00 0.43 O ATOM 34 CB ALA A 193 -34.488 2.054 0.204 1.00 0.33 C ATOM 0 H ALA A 193 -36.011 1.404 2.041 1.00 0.42 H new ATOM 0 HA ALA A 193 -33.320 0.766 1.440 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.645 2.364 -0.414 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -35.002 1.221 -0.275 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -35.179 2.889 0.319 1.00 0.33 H new ATOM 40 N ALA A 194 -33.870 3.532 3.051 1.00 0.56 N ATOM 41 CA ALA A 194 -33.247 4.660 3.723 1.00 0.68 C ATOM 42 C ALA A 194 -32.028 4.226 4.531 1.00 0.69 C ATOM 43 O ALA A 194 -30.992 4.890 4.516 1.00 0.74 O ATOM 44 CB ALA A 194 -34.252 5.351 4.616 1.00 0.80 C ATOM 0 H ALA A 194 -34.856 3.403 3.279 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.906 5.360 2.960 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.776 6.195 5.115 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -35.087 5.710 4.014 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.619 4.647 5.363 1.00 0.80 H new ATOM 50 N GLU A 195 -32.152 3.099 5.224 1.00 0.69 N ATOM 51 CA GLU A 195 -31.038 2.552 5.987 1.00 0.73 C ATOM 52 C GLU A 195 -29.903 2.148 5.054 1.00 0.63 C ATOM 53 O GLU A 195 -28.728 2.301 5.382 1.00 0.68 O ATOM 54 CB GLU A 195 -31.490 1.350 6.815 1.00 0.80 C ATOM 55 CG GLU A 195 -32.533 1.698 7.864 1.00 1.19 C ATOM 56 CD GLU A 195 -32.906 0.516 8.731 1.00 2.09 C ATOM 57 OE1 GLU A 195 -34.031 -0.002 8.590 1.00 2.84 O ATOM 58 OE2 GLU A 195 -32.077 0.101 9.566 1.00 2.58 O ATOM 0 H GLU A 195 -33.010 2.549 5.273 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.677 3.325 6.666 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.896 0.590 6.147 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.623 0.911 7.307 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -32.153 2.501 8.496 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -33.427 2.077 7.369 1.00 1.19 H new ATOM 65 N LEU A 196 -30.265 1.645 3.881 1.00 0.49 N ATOM 66 CA LEU A 196 -29.281 1.257 2.879 1.00 0.39 C ATOM 67 C LEU A 196 -28.637 2.480 2.227 1.00 0.40 C ATOM 68 O LEU A 196 -27.490 2.419 1.781 1.00 0.38 O ATOM 69 CB LEU A 196 -29.915 0.363 1.816 1.00 0.30 C ATOM 70 CG LEU A 196 -30.113 -1.094 2.232 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.574 -1.488 2.141 1.00 0.37 C ATOM 72 CD2 LEU A 196 -29.259 -2.004 1.363 1.00 0.34 C ATOM 0 H LEU A 196 -31.234 1.496 3.600 1.00 0.49 H new ATOM 0 HA LEU A 196 -28.498 0.694 3.388 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.883 0.781 1.541 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -29.291 0.388 0.922 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.800 -1.203 3.270 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.689 -2.529 2.442 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -32.164 -0.852 2.801 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.920 -1.367 1.115 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -29.407 -3.040 1.667 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.549 -1.887 0.319 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -28.208 -1.738 1.480 1.00 0.34 H new ATOM 84 N MET A 197 -29.372 3.588 2.178 1.00 0.47 N ATOM 85 CA MET A 197 -28.840 4.839 1.640 1.00 0.56 C ATOM 86 C MET A 197 -27.639 5.279 2.464 1.00 0.63 C ATOM 87 O MET A 197 -26.630 5.730 1.932 1.00 0.66 O ATOM 88 CB MET A 197 -29.897 5.951 1.664 1.00 0.66 C ATOM 89 CG MET A 197 -31.206 5.595 0.980 1.00 0.61 C ATOM 90 SD MET A 197 -31.053 5.340 -0.794 1.00 0.59 S ATOM 91 CE MET A 197 -32.761 4.988 -1.200 1.00 0.57 C ATOM 0 H MET A 197 -30.337 3.646 2.504 1.00 0.47 H new ATOM 0 HA MET A 197 -28.545 4.662 0.606 1.00 0.56 H new ATOM 0 HB2 MET A 197 -30.104 6.215 2.701 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.482 6.839 1.186 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.608 4.689 1.434 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.928 6.391 1.162 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.807 4.452 -2.148 1.00 0.57 H new ATOM 0 HE2 MET A 197 -33.203 4.374 -0.415 1.00 0.57 H new ATOM 0 HE3 MET A 197 -33.315 5.923 -1.285 1.00 0.57 H new ATOM 101 N GLN A 198 -27.759 5.134 3.772 1.00 0.68 N ATOM 102 CA GLN A 198 -26.667 5.462 4.672 1.00 0.76 C ATOM 103 C GLN A 198 -25.616 4.356 4.646 1.00 0.64 C ATOM 104 O GLN A 198 -24.422 4.612 4.819 1.00 0.63 O ATOM 105 CB GLN A 198 -27.200 5.651 6.092 1.00 0.93 C ATOM 106 CG GLN A 198 -26.120 5.951 7.119 1.00 1.05 C ATOM 107 CD GLN A 198 -26.672 6.055 8.525 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.672 5.416 8.864 1.00 2.14 O ATOM 109 NE2 GLN A 198 -26.020 6.849 9.356 1.00 2.19 N ATOM 0 H GLN A 198 -28.601 4.791 4.235 1.00 0.68 H new ATOM 0 HA GLN A 198 -26.204 6.392 4.343 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.925 6.465 6.092 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.733 4.749 6.393 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -25.363 5.167 7.086 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.623 6.885 6.857 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -25.197 7.359 9.034 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -26.339 6.952 10.319 1.00 2.19 H new ATOM 118 N GLN A 199 -26.066 3.130 4.412 1.00 0.58 N ATOM 119 CA GLN A 199 -25.172 1.987 4.352 1.00 0.52 C ATOM 120 C GLN A 199 -24.166 2.148 3.219 1.00 0.42 C ATOM 121 O GLN A 199 -22.980 1.879 3.406 1.00 0.43 O ATOM 122 CB GLN A 199 -25.968 0.690 4.178 1.00 0.52 C ATOM 123 CG GLN A 199 -25.105 -0.560 4.077 1.00 0.67 C ATOM 124 CD GLN A 199 -24.274 -0.817 5.319 1.00 1.33 C ATOM 125 OE1 GLN A 199 -24.713 -1.503 6.242 1.00 2.06 O ATOM 126 NE2 GLN A 199 -23.067 -0.278 5.348 1.00 2.02 N ATOM 0 H GLN A 199 -27.049 2.904 4.260 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.624 1.934 5.293 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.651 0.580 5.020 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -26.580 0.770 3.280 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -25.746 -1.422 3.893 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.442 -0.467 3.217 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.741 0.284 4.562 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -22.462 -0.425 6.156 1.00 2.02 H new ATOM 135 N VAL A 200 -24.624 2.596 2.051 1.00 0.37 N ATOM 136 CA VAL A 200 -23.704 2.828 0.944 1.00 0.33 C ATOM 137 C VAL A 200 -22.765 3.980 1.269 1.00 0.39 C ATOM 138 O VAL A 200 -21.613 3.976 0.855 1.00 0.38 O ATOM 139 CB VAL A 200 -24.403 3.115 -0.403 1.00 0.34 C ATOM 140 CG1 VAL A 200 -25.269 1.952 -0.816 1.00 0.28 C ATOM 141 CG2 VAL A 200 -25.206 4.395 -0.362 1.00 0.44 C ATOM 0 H VAL A 200 -25.603 2.801 1.851 1.00 0.37 H new ATOM 0 HA VAL A 200 -23.150 1.897 0.824 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.622 3.247 -1.151 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.751 2.177 -1.767 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.653 1.060 -0.924 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -26.030 1.777 -0.056 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.680 4.558 -1.330 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.972 4.319 0.410 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.545 5.232 -0.136 1.00 0.44 H new ATOM 151 N LYS A 201 -23.261 4.947 2.035 1.00 0.49 N ATOM 152 CA LYS A 201 -22.474 6.120 2.391 1.00 0.58 C ATOM 153 C LYS A 201 -21.253 5.721 3.210 1.00 0.59 C ATOM 154 O LYS A 201 -20.120 5.966 2.805 1.00 0.61 O ATOM 155 CB LYS A 201 -23.322 7.127 3.177 1.00 0.67 C ATOM 156 CG LYS A 201 -23.329 8.519 2.568 1.00 1.05 C ATOM 157 CD LYS A 201 -24.116 8.555 1.268 1.00 1.38 C ATOM 158 CE LYS A 201 -25.616 8.573 1.518 1.00 1.69 C ATOM 159 NZ LYS A 201 -26.060 9.834 2.168 1.00 2.28 N ATOM 0 H LYS A 201 -24.205 4.940 2.421 1.00 0.49 H new ATOM 0 HA LYS A 201 -22.139 6.591 1.467 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -24.347 6.760 3.236 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.946 7.188 4.198 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -23.762 9.225 3.276 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -22.304 8.841 2.383 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.832 9.438 0.695 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -23.858 7.686 0.663 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -26.142 8.449 0.572 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.888 7.726 2.148 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -27.081 9.961 2.018 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.863 9.787 3.188 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -25.547 10.638 1.753 1.00 2.28 H new ATOM 173 N VAL A 202 -21.490 5.075 4.345 1.00 0.61 N ATOM 174 CA VAL A 202 -20.407 4.671 5.236 1.00 0.66 C ATOM 175 C VAL A 202 -19.489 3.655 4.549 1.00 0.57 C ATOM 176 O VAL A 202 -18.309 3.537 4.881 1.00 0.61 O ATOM 177 CB VAL A 202 -20.952 4.073 6.557 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.939 5.025 7.210 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.602 2.717 6.328 1.00 0.68 C ATOM 0 H VAL A 202 -22.422 4.819 4.671 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.833 5.567 5.475 1.00 0.66 H new ATOM 0 HB VAL A 202 -20.104 3.931 7.227 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -22.310 4.586 8.136 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -21.442 5.970 7.430 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.775 5.203 6.533 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.973 2.327 7.276 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.432 2.825 5.630 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.867 2.026 5.914 1.00 0.68 H new ATOM 189 N LEU A 203 -20.044 2.954 3.569 1.00 0.47 N ATOM 190 CA LEU A 203 -19.336 1.901 2.859 1.00 0.40 C ATOM 191 C LEU A 203 -18.416 2.496 1.790 1.00 0.36 C ATOM 192 O LEU A 203 -17.243 2.132 1.690 1.00 0.35 O ATOM 193 CB LEU A 203 -20.364 0.961 2.224 1.00 0.36 C ATOM 194 CG LEU A 203 -19.945 -0.497 2.042 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.540 -1.098 3.375 1.00 0.43 C ATOM 196 CD2 LEU A 203 -21.093 -1.294 1.434 1.00 0.28 C ATOM 0 H LEU A 203 -21.000 3.101 3.245 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.713 1.343 3.558 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -21.266 0.981 2.836 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.632 1.362 1.247 1.00 0.36 H new ATOM 0 HG LEU A 203 -19.089 -0.537 1.368 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -19.244 -2.137 3.231 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.702 -0.536 3.788 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.382 -1.053 4.065 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.788 -2.333 1.307 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.958 -1.248 2.096 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.356 -0.872 0.464 1.00 0.28 H new ATOM 208 N LYS A 204 -18.949 3.432 1.006 1.00 0.40 N ATOM 209 CA LYS A 204 -18.197 4.047 -0.087 1.00 0.44 C ATOM 210 C LYS A 204 -17.105 4.960 0.444 1.00 0.51 C ATOM 211 O LYS A 204 -16.072 5.140 -0.194 1.00 0.52 O ATOM 212 CB LYS A 204 -19.125 4.850 -1.002 1.00 0.51 C ATOM 213 CG LYS A 204 -19.749 6.063 -0.325 1.00 0.62 C ATOM 214 CD LYS A 204 -20.818 6.708 -1.192 1.00 0.70 C ATOM 215 CE LYS A 204 -20.282 7.124 -2.554 1.00 0.83 C ATOM 216 NZ LYS A 204 -21.357 7.667 -3.426 1.00 1.57 N ATOM 0 H LYS A 204 -19.902 3.782 1.108 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.737 3.240 -0.658 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.563 5.181 -1.875 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.920 4.197 -1.363 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -20.186 5.763 0.627 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.972 6.794 -0.102 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.644 6.010 -1.327 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -21.220 7.582 -0.680 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.504 7.876 -2.424 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -19.818 6.266 -3.040 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -20.954 7.940 -4.345 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -22.087 6.941 -3.570 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -21.783 8.501 -2.974 1.00 1.57 H new ATOM 230 N LEU A 205 -17.339 5.541 1.608 1.00 0.57 N ATOM 231 CA LEU A 205 -16.361 6.420 2.218 1.00 0.65 C ATOM 232 C LEU A 205 -15.142 5.623 2.659 1.00 0.59 C ATOM 233 O LEU A 205 -14.015 6.108 2.583 1.00 0.65 O ATOM 234 CB LEU A 205 -16.990 7.175 3.383 1.00 0.77 C ATOM 235 CG LEU A 205 -18.087 8.163 2.974 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.809 8.696 4.202 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.494 9.314 2.174 1.00 0.93 C ATOM 0 H LEU A 205 -18.196 5.419 2.147 1.00 0.57 H new ATOM 0 HA LEU A 205 -16.029 7.155 1.485 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.410 6.454 4.084 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -16.208 7.718 3.914 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.807 7.636 2.348 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.585 9.396 3.893 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -19.264 7.867 4.745 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -18.097 9.207 4.850 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -18.287 10.007 1.891 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.755 9.836 2.781 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -17.015 8.924 1.276 1.00 0.93 H new ATOM 249 N THR A 206 -15.371 4.387 3.093 1.00 0.50 N ATOM 250 CA THR A 206 -14.276 3.479 3.385 1.00 0.44 C ATOM 251 C THR A 206 -13.525 3.159 2.097 1.00 0.34 C ATOM 252 O THR A 206 -12.297 3.099 2.080 1.00 0.32 O ATOM 253 CB THR A 206 -14.771 2.169 4.023 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.594 2.461 5.159 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.593 1.300 4.448 1.00 0.44 C ATOM 0 H THR A 206 -16.300 3.997 3.248 1.00 0.50 H new ATOM 0 HA THR A 206 -13.616 3.972 4.099 1.00 0.44 H new ATOM 0 HB THR A 206 -15.357 1.623 3.283 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.463 2.796 4.856 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.964 0.379 4.897 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.985 1.060 3.576 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.987 1.840 5.176 1.00 0.44 H new ATOM 263 N VAL A 207 -14.285 2.968 1.018 1.00 0.31 N ATOM 264 CA VAL A 207 -13.711 2.787 -0.305 1.00 0.29 C ATOM 265 C VAL A 207 -12.801 3.960 -0.648 1.00 0.37 C ATOM 266 O VAL A 207 -11.632 3.767 -0.957 1.00 0.35 O ATOM 267 CB VAL A 207 -14.810 2.654 -1.386 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.229 2.804 -2.781 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.521 1.321 -1.260 1.00 0.24 C ATOM 0 H VAL A 207 -15.304 2.935 1.041 1.00 0.31 H new ATOM 0 HA VAL A 207 -13.131 1.864 -0.290 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.531 3.456 -1.228 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -15.025 2.706 -3.519 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.763 3.785 -2.878 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.481 2.029 -2.949 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.291 1.245 -2.028 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.802 0.512 -1.386 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.983 1.247 -0.275 1.00 0.24 H new ATOM 279 N GLU A 208 -13.343 5.168 -0.554 1.00 0.47 N ATOM 280 CA GLU A 208 -12.596 6.382 -0.868 1.00 0.55 C ATOM 281 C GLU A 208 -11.306 6.472 -0.059 1.00 0.54 C ATOM 282 O GLU A 208 -10.243 6.789 -0.602 1.00 0.58 O ATOM 283 CB GLU A 208 -13.459 7.615 -0.611 1.00 0.66 C ATOM 284 CG GLU A 208 -14.634 7.743 -1.565 1.00 1.38 C ATOM 285 CD GLU A 208 -15.457 8.987 -1.305 1.00 1.66 C ATOM 286 OE1 GLU A 208 -14.862 10.073 -1.142 1.00 2.24 O ATOM 287 OE2 GLU A 208 -16.701 8.889 -1.282 1.00 2.05 O ATOM 0 H GLU A 208 -14.305 5.335 -0.260 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.329 6.342 -1.924 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.834 7.579 0.412 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -12.837 8.507 -0.691 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -14.265 7.763 -2.591 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -15.271 6.863 -1.472 1.00 1.38 H new ATOM 294 N ASP A 209 -11.395 6.192 1.234 1.00 0.52 N ATOM 295 CA ASP A 209 -10.218 6.225 2.094 1.00 0.54 C ATOM 296 C ASP A 209 -9.228 5.141 1.693 1.00 0.48 C ATOM 297 O ASP A 209 -8.035 5.388 1.593 1.00 0.62 O ATOM 298 CB ASP A 209 -10.596 6.069 3.571 1.00 0.60 C ATOM 299 CG ASP A 209 -11.228 7.320 4.150 1.00 1.18 C ATOM 300 OD1 ASP A 209 -12.338 7.226 4.716 1.00 1.80 O ATOM 301 OD2 ASP A 209 -10.619 8.404 4.047 1.00 1.92 O ATOM 0 H ASP A 209 -12.262 5.941 1.709 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.748 7.200 1.965 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.289 5.234 3.678 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -9.704 5.819 4.145 1.00 0.60 H new ATOM 306 N LEU A 210 -9.733 3.947 1.438 1.00 0.31 N ATOM 307 CA LEU A 210 -8.889 2.824 1.054 1.00 0.23 C ATOM 308 C LEU A 210 -8.260 3.038 -0.324 1.00 0.23 C ATOM 309 O LEU A 210 -7.132 2.604 -0.571 1.00 0.25 O ATOM 310 CB LEU A 210 -9.704 1.531 1.084 1.00 0.18 C ATOM 311 CG LEU A 210 -9.428 0.591 2.268 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.151 1.366 3.546 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.610 -0.340 2.484 1.00 0.25 C ATOM 0 H LEU A 210 -10.728 3.727 1.490 1.00 0.31 H new ATOM 0 HA LEU A 210 -8.073 2.748 1.772 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.762 1.792 1.091 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.516 0.984 0.160 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.540 0.008 2.025 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.960 0.668 4.361 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.279 2.004 3.403 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -10.015 1.983 3.792 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.403 -1.001 3.325 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.503 0.248 2.696 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.773 -0.936 1.586 1.00 0.25 H new ATOM 325 N GLU A 211 -8.988 3.712 -1.213 1.00 0.28 N ATOM 326 CA GLU A 211 -8.469 4.050 -2.533 1.00 0.33 C ATOM 327 C GLU A 211 -7.232 4.928 -2.410 1.00 0.35 C ATOM 328 O GLU A 211 -6.211 4.675 -3.055 1.00 0.38 O ATOM 329 CB GLU A 211 -9.525 4.772 -3.376 1.00 0.42 C ATOM 330 CG GLU A 211 -10.697 3.897 -3.787 1.00 0.43 C ATOM 331 CD GLU A 211 -11.648 4.603 -4.730 1.00 1.26 C ATOM 332 OE1 GLU A 211 -12.425 5.464 -4.272 1.00 1.93 O ATOM 333 OE2 GLU A 211 -11.627 4.295 -5.942 1.00 2.05 O ATOM 0 H GLU A 211 -9.940 4.034 -1.041 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.203 3.117 -3.031 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.903 5.625 -2.812 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -9.049 5.168 -4.273 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.320 2.993 -4.266 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.241 3.583 -2.896 1.00 0.43 H new ATOM 340 N LYS A 212 -7.320 5.954 -1.568 1.00 0.39 N ATOM 341 CA LYS A 212 -6.199 6.857 -1.373 1.00 0.43 C ATOM 342 C LYS A 212 -5.094 6.157 -0.590 1.00 0.30 C ATOM 343 O LYS A 212 -3.924 6.449 -0.785 1.00 0.28 O ATOM 344 CB LYS A 212 -6.632 8.147 -0.659 1.00 0.58 C ATOM 345 CG LYS A 212 -6.955 7.963 0.813 1.00 0.70 C ATOM 346 CD LYS A 212 -7.406 9.256 1.466 1.00 0.81 C ATOM 347 CE LYS A 212 -7.653 9.063 2.954 1.00 1.02 C ATOM 348 NZ LYS A 212 -8.135 10.306 3.605 1.00 1.61 N ATOM 0 H LYS A 212 -8.149 6.176 -1.017 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.817 7.138 -2.354 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.838 8.887 -0.756 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.509 8.552 -1.164 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.737 7.211 0.921 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -6.075 7.584 1.332 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.648 10.025 1.317 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -8.318 9.610 0.986 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -8.387 8.270 3.100 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -6.731 8.736 3.435 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -7.514 10.543 4.405 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -8.125 11.085 2.916 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -9.105 10.163 3.951 1.00 1.61 H new ATOM 362 N GLU A 213 -5.475 5.221 0.280 1.00 0.29 N ATOM 363 CA GLU A 213 -4.509 4.436 1.048 1.00 0.28 C ATOM 364 C GLU A 213 -3.619 3.607 0.128 1.00 0.19 C ATOM 365 O GLU A 213 -2.393 3.633 0.250 1.00 0.22 O ATOM 366 CB GLU A 213 -5.228 3.508 2.029 1.00 0.42 C ATOM 367 CG GLU A 213 -5.848 4.219 3.222 1.00 0.59 C ATOM 368 CD GLU A 213 -4.824 4.645 4.254 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.518 3.834 5.151 1.00 1.48 O ATOM 370 OE2 GLU A 213 -4.332 5.791 4.179 1.00 1.79 O ATOM 0 H GLU A 213 -6.450 4.988 0.471 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.885 5.136 1.604 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -6.011 2.970 1.495 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -4.520 2.763 2.392 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -6.391 5.097 2.873 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -6.577 3.560 3.692 1.00 0.59 H new ATOM 377 N ARG A 214 -4.240 2.869 -0.790 1.00 0.19 N ATOM 378 CA ARG A 214 -3.496 2.029 -1.722 1.00 0.21 C ATOM 379 C ARG A 214 -2.541 2.880 -2.554 1.00 0.21 C ATOM 380 O ARG A 214 -1.354 2.580 -2.640 1.00 0.31 O ATOM 381 CB ARG A 214 -4.442 1.239 -2.636 1.00 0.30 C ATOM 382 CG ARG A 214 -3.719 0.196 -3.478 1.00 0.52 C ATOM 383 CD ARG A 214 -4.681 -0.718 -4.220 1.00 0.70 C ATOM 384 NE ARG A 214 -5.498 -0.010 -5.204 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.212 -0.628 -6.145 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.153 -1.952 -6.271 1.00 1.51 N ATOM 387 NH2 ARG A 214 -6.970 0.077 -6.976 1.00 1.81 N ATOM 0 H ARG A 214 -5.253 2.836 -0.907 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.916 1.312 -1.141 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.199 0.745 -2.027 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.965 1.932 -3.295 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.072 0.698 -4.197 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -3.075 -0.404 -2.835 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.114 -1.501 -4.723 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.335 -1.210 -3.500 1.00 0.70 H new ATOM 0 HE ARG A 214 -5.523 1.009 -5.169 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.560 -2.498 -5.646 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -6.701 -2.421 -6.992 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -7.007 1.093 -6.895 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -7.516 -0.397 -7.695 1.00 1.81 H new ATOM 401 N ASP A 215 -3.062 3.963 -3.128 1.00 0.20 N ATOM 402 CA ASP A 215 -2.269 4.859 -3.975 1.00 0.23 C ATOM 403 C ASP A 215 -1.189 5.584 -3.175 1.00 0.19 C ATOM 404 O ASP A 215 -0.080 5.803 -3.671 1.00 0.22 O ATOM 405 CB ASP A 215 -3.182 5.882 -4.658 1.00 0.33 C ATOM 406 CG ASP A 215 -2.405 6.932 -5.430 1.00 1.24 C ATOM 407 OD1 ASP A 215 -1.986 6.651 -6.573 1.00 1.97 O ATOM 408 OD2 ASP A 215 -2.210 8.046 -4.899 1.00 2.06 O ATOM 0 H ASP A 215 -4.037 4.245 -3.022 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.774 4.247 -4.730 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.859 5.363 -5.337 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.800 6.372 -3.905 1.00 0.33 H new ATOM 413 N PHE A 216 -1.523 5.945 -1.940 1.00 0.19 N ATOM 414 CA PHE A 216 -0.609 6.645 -1.036 1.00 0.21 C ATOM 415 C PHE A 216 0.737 5.927 -0.985 1.00 0.18 C ATOM 416 O PHE A 216 1.777 6.464 -1.386 1.00 0.23 O ATOM 417 CB PHE A 216 -1.245 6.688 0.367 1.00 0.26 C ATOM 418 CG PHE A 216 -0.584 7.606 1.376 1.00 0.33 C ATOM 419 CD1 PHE A 216 -1.182 8.812 1.735 1.00 1.28 C ATOM 420 CD2 PHE A 216 0.617 7.255 1.986 1.00 1.24 C ATOM 421 CE1 PHE A 216 -0.596 9.643 2.676 1.00 1.33 C ATOM 422 CE2 PHE A 216 1.205 8.088 2.922 1.00 1.27 C ATOM 423 CZ PHE A 216 0.595 9.280 3.266 1.00 0.58 C ATOM 0 H PHE A 216 -2.440 5.760 -1.533 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.438 7.660 -1.396 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.287 6.990 0.261 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.246 5.677 0.774 1.00 0.26 H new ATOM 0 HD1 PHE A 216 -2.114 9.103 1.274 1.00 1.28 H new ATOM 0 HD2 PHE A 216 1.095 6.322 1.726 1.00 1.24 H new ATOM 0 HE1 PHE A 216 -1.072 10.574 2.947 1.00 1.33 H new ATOM 0 HE2 PHE A 216 2.140 7.807 3.383 1.00 1.27 H new ATOM 0 HZ PHE A 216 1.053 9.928 3.999 1.00 0.58 H new ATOM 433 N TYR A 217 0.702 4.688 -0.529 1.00 0.15 N ATOM 434 CA TYR A 217 1.909 3.895 -0.417 1.00 0.15 C ATOM 435 C TYR A 217 2.368 3.426 -1.793 1.00 0.15 C ATOM 436 O TYR A 217 3.551 3.192 -1.998 1.00 0.17 O ATOM 437 CB TYR A 217 1.685 2.695 0.507 1.00 0.16 C ATOM 438 CG TYR A 217 1.300 3.068 1.926 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.033 3.242 2.279 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.268 3.235 2.911 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.395 3.571 3.574 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.919 3.564 4.211 1.00 0.98 C ATOM 443 CZ TYR A 217 0.585 3.730 4.537 1.00 0.22 C ATOM 444 OH TYR A 217 0.232 4.056 5.829 1.00 0.26 O ATOM 0 H TYR A 217 -0.149 4.211 -0.231 1.00 0.15 H new ATOM 0 HA TYR A 217 2.689 4.521 0.016 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.903 2.065 0.083 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.596 2.097 0.535 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.800 3.118 1.529 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.310 3.106 2.658 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.436 3.703 3.831 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.683 3.690 4.964 1.00 0.98 H new ATOM 0 HH TYR A 217 1.039 4.129 6.380 1.00 0.26 H new ATOM 454 N PHE A 218 1.431 3.322 -2.736 1.00 0.14 N ATOM 455 CA PHE A 218 1.734 2.826 -4.079 1.00 0.15 C ATOM 456 C PHE A 218 2.813 3.670 -4.741 1.00 0.15 C ATOM 457 O PHE A 218 3.787 3.140 -5.283 1.00 0.18 O ATOM 458 CB PHE A 218 0.477 2.825 -4.954 1.00 0.17 C ATOM 459 CG PHE A 218 0.449 1.700 -5.939 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.118 0.431 -5.514 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.769 1.903 -7.271 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.110 -0.632 -6.397 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.758 0.844 -8.165 1.00 1.23 C ATOM 464 CZ PHE A 218 0.430 -0.426 -7.723 1.00 0.25 C ATOM 0 H PHE A 218 0.453 3.575 -2.594 1.00 0.14 H new ATOM 0 HA PHE A 218 2.099 1.804 -3.977 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.404 2.762 -4.315 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.414 3.772 -5.491 1.00 0.17 H new ATOM 0 HD1 PHE A 218 -0.138 0.266 -4.478 1.00 1.16 H new ATOM 0 HD2 PHE A 218 1.029 2.893 -7.615 1.00 1.20 H new ATOM 0 HE1 PHE A 218 -0.146 -1.622 -6.050 1.00 1.16 H new ATOM 0 HE2 PHE A 218 1.005 1.009 -9.203 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.425 -1.255 -8.415 1.00 0.25 H new ATOM 474 N GLY A 219 2.638 4.984 -4.685 1.00 0.13 N ATOM 475 CA GLY A 219 3.638 5.885 -5.219 1.00 0.15 C ATOM 476 C GLY A 219 4.958 5.745 -4.494 1.00 0.15 C ATOM 477 O GLY A 219 6.025 5.972 -5.068 1.00 0.19 O ATOM 0 H GLY A 219 1.821 5.441 -4.279 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.782 5.682 -6.280 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.284 6.913 -5.136 1.00 0.15 H new ATOM 481 N LYS A 220 4.884 5.352 -3.228 1.00 0.13 N ATOM 482 CA LYS A 220 6.074 5.169 -2.414 1.00 0.14 C ATOM 483 C LYS A 220 6.936 3.997 -2.892 1.00 0.12 C ATOM 484 O LYS A 220 8.159 4.116 -2.907 1.00 0.13 O ATOM 485 CB LYS A 220 5.705 4.999 -0.939 1.00 0.18 C ATOM 486 CG LYS A 220 5.736 6.297 -0.148 1.00 0.46 C ATOM 487 CD LYS A 220 4.842 7.362 -0.757 1.00 0.63 C ATOM 488 CE LYS A 220 5.106 8.714 -0.127 1.00 0.70 C ATOM 489 NZ LYS A 220 4.281 9.786 -0.742 1.00 1.19 N ATOM 0 H LYS A 220 4.008 5.154 -2.744 1.00 0.13 H new ATOM 0 HA LYS A 220 6.673 6.073 -2.525 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.707 4.566 -0.871 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.393 4.288 -0.481 1.00 0.18 H new ATOM 0 HG2 LYS A 220 5.421 6.103 0.877 1.00 0.46 H new ATOM 0 HG3 LYS A 220 6.760 6.668 -0.102 1.00 0.46 H new ATOM 0 HD2 LYS A 220 5.015 7.417 -1.832 1.00 0.63 H new ATOM 0 HD3 LYS A 220 3.796 7.089 -0.616 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.896 8.663 0.941 1.00 0.70 H new ATOM 0 HE3 LYS A 220 6.162 8.963 -0.233 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 4.493 10.694 -0.282 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.499 9.853 -1.757 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.273 9.562 -0.619 1.00 1.19 H new ATOM 503 N LEU A 221 6.322 2.872 -3.296 1.00 0.11 N ATOM 504 CA LEU A 221 7.113 1.725 -3.773 1.00 0.11 C ATOM 505 C LEU A 221 7.909 2.113 -5.009 1.00 0.11 C ATOM 506 O LEU A 221 9.001 1.602 -5.246 1.00 0.10 O ATOM 507 CB LEU A 221 6.268 0.479 -4.089 1.00 0.11 C ATOM 508 CG LEU A 221 5.532 -0.152 -2.911 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.357 -0.048 -1.639 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.176 0.491 -2.735 1.00 0.11 C ATOM 0 H LEU A 221 5.312 2.733 -3.303 1.00 0.11 H new ATOM 0 HA LEU A 221 7.779 1.460 -2.952 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.533 0.747 -4.848 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.921 -0.275 -4.529 1.00 0.11 H new ATOM 0 HG LEU A 221 5.383 -1.211 -3.123 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.811 -0.505 -0.813 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.306 -0.566 -1.777 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.546 1.001 -1.413 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.662 0.031 -1.891 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.301 1.557 -2.547 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.586 0.349 -3.640 1.00 0.11 H new ATOM 522 N ARG A 222 7.360 3.028 -5.789 1.00 0.14 N ATOM 523 CA ARG A 222 8.052 3.542 -6.957 1.00 0.14 C ATOM 524 C ARG A 222 9.294 4.318 -6.545 1.00 0.14 C ATOM 525 O ARG A 222 10.325 4.240 -7.199 1.00 0.16 O ATOM 526 CB ARG A 222 7.119 4.425 -7.783 1.00 0.18 C ATOM 527 CG ARG A 222 6.070 3.639 -8.541 1.00 0.21 C ATOM 528 CD ARG A 222 6.673 2.841 -9.680 1.00 0.27 C ATOM 529 NE ARG A 222 7.235 3.695 -10.720 1.00 0.42 N ATOM 530 CZ ARG A 222 8.162 3.292 -11.588 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.608 2.042 -11.558 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.640 4.137 -12.492 1.00 0.78 N ATOM 0 H ARG A 222 6.436 3.430 -5.634 1.00 0.14 H new ATOM 0 HA ARG A 222 8.364 2.698 -7.572 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.624 5.137 -7.123 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.711 5.005 -8.491 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.558 2.963 -7.856 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.319 4.323 -8.935 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.453 2.188 -9.289 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.907 2.199 -10.115 1.00 0.27 H new ATOM 0 HE ARG A 222 6.899 4.656 -10.787 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.241 1.386 -10.869 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.318 1.738 -12.224 1.00 0.67 H new ATOM 0 HH21 ARG A 222 8.298 5.097 -12.524 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.350 3.826 -13.156 1.00 0.78 H new ATOM 546 N ASN A 223 9.204 5.041 -5.439 1.00 0.15 N ATOM 547 CA ASN A 223 10.333 5.825 -4.956 1.00 0.18 C ATOM 548 C ASN A 223 11.473 4.901 -4.514 1.00 0.15 C ATOM 549 O ASN A 223 12.643 5.176 -4.789 1.00 0.18 O ATOM 550 CB ASN A 223 9.904 6.738 -3.803 1.00 0.25 C ATOM 551 CG ASN A 223 10.941 7.799 -3.470 1.00 0.85 C ATOM 552 OD1 ASN A 223 11.108 8.177 -2.312 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.619 8.312 -4.484 1.00 1.58 N ATOM 0 H ASN A 223 8.366 5.102 -4.861 1.00 0.15 H new ATOM 0 HA ASN A 223 10.691 6.452 -5.772 1.00 0.18 H new ATOM 0 HB2 ASN A 223 8.964 7.225 -4.063 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.715 6.132 -2.917 1.00 0.25 H new ATOM 0 HD21 ASN A 223 12.307 9.046 -4.318 1.00 1.58 H new ATOM 0 HD22 ASN A 223 11.453 7.973 -5.432 1.00 1.58 H new ATOM 560 N ILE A 224 11.124 3.796 -3.849 1.00 0.12 N ATOM 561 CA ILE A 224 12.120 2.797 -3.446 1.00 0.11 C ATOM 562 C ILE A 224 12.688 2.093 -4.688 1.00 0.10 C ATOM 563 O ILE A 224 13.885 1.798 -4.754 1.00 0.14 O ATOM 564 CB ILE A 224 11.553 1.765 -2.405 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.940 0.325 -2.760 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.047 1.889 -2.249 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.255 -0.717 -1.893 1.00 0.15 C ATOM 0 H ILE A 224 10.166 3.571 -3.579 1.00 0.12 H new ATOM 0 HA ILE A 224 12.929 3.321 -2.938 1.00 0.11 H new ATOM 0 HB ILE A 224 12.011 2.009 -1.446 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.692 0.137 -3.805 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.020 0.213 -2.664 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.695 1.158 -1.521 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.798 2.893 -1.905 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.565 1.705 -3.209 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.575 -1.713 -2.200 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.523 -0.555 -0.849 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.174 -0.632 -2.007 1.00 0.15 H new ATOM 579 N GLU A 225 11.830 1.860 -5.681 1.00 0.09 N ATOM 580 CA GLU A 225 12.253 1.332 -6.983 1.00 0.13 C ATOM 581 C GLU A 225 13.280 2.262 -7.632 1.00 0.12 C ATOM 582 O GLU A 225 14.283 1.818 -8.184 1.00 0.13 O ATOM 583 CB GLU A 225 11.029 1.189 -7.900 1.00 0.21 C ATOM 584 CG GLU A 225 11.362 0.984 -9.372 1.00 0.38 C ATOM 585 CD GLU A 225 11.800 -0.429 -9.700 1.00 0.76 C ATOM 586 OE1 GLU A 225 12.936 -0.802 -9.356 1.00 1.56 O ATOM 587 OE2 GLU A 225 11.005 -1.168 -10.328 1.00 1.50 O ATOM 0 H GLU A 225 10.827 2.030 -5.609 1.00 0.09 H new ATOM 0 HA GLU A 225 12.715 0.356 -6.834 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.429 0.346 -7.556 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.411 2.081 -7.801 1.00 0.21 H new ATOM 0 HG2 GLU A 225 10.487 1.234 -9.973 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.153 1.677 -9.658 1.00 0.38 H new ATOM 594 N LEU A 226 13.023 3.559 -7.550 1.00 0.12 N ATOM 595 CA LEU A 226 13.910 4.561 -8.133 1.00 0.13 C ATOM 596 C LEU A 226 15.292 4.545 -7.472 1.00 0.13 C ATOM 597 O LEU A 226 16.288 4.898 -8.104 1.00 0.19 O ATOM 598 CB LEU A 226 13.270 5.950 -8.035 1.00 0.16 C ATOM 599 CG LEU A 226 12.443 6.390 -9.256 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.478 5.302 -9.713 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.672 7.654 -8.929 1.00 0.22 C ATOM 0 H LEU A 226 12.203 3.946 -7.083 1.00 0.12 H new ATOM 0 HA LEU A 226 14.055 4.315 -9.185 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.626 5.972 -7.156 1.00 0.16 H new ATOM 0 HB3 LEU A 226 14.060 6.683 -7.870 1.00 0.16 H new ATOM 0 HG LEU A 226 13.139 6.581 -10.073 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.915 5.655 -10.577 1.00 0.17 H new ATOM 0 HD12 LEU A 226 12.040 4.409 -9.986 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.789 5.063 -8.903 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.089 7.960 -9.798 1.00 0.22 H new ATOM 0 HD22 LEU A 226 11.002 7.465 -8.091 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.370 8.448 -8.663 1.00 0.22 H new ATOM 613 N ILE A 227 15.356 4.116 -6.211 1.00 0.09 N ATOM 614 CA ILE A 227 16.636 3.957 -5.523 1.00 0.09 C ATOM 615 C ILE A 227 17.339 2.714 -6.054 1.00 0.11 C ATOM 616 O ILE A 227 18.568 2.638 -6.100 1.00 0.15 O ATOM 617 CB ILE A 227 16.454 3.824 -3.993 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.684 5.024 -3.442 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.805 3.700 -3.290 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.373 4.916 -1.971 1.00 0.16 C ATOM 0 H ILE A 227 14.541 3.874 -5.648 1.00 0.09 H new ATOM 0 HA ILE A 227 17.234 4.848 -5.714 1.00 0.09 H new ATOM 0 HB ILE A 227 15.882 2.917 -3.799 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.265 5.930 -3.617 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.751 5.132 -3.995 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.649 3.608 -2.215 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.327 2.817 -3.658 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.404 4.587 -3.495 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.826 5.802 -1.649 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.765 4.029 -1.792 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.303 4.839 -1.407 1.00 0.16 H new ATOM 632 N CYS A 228 16.541 1.746 -6.468 1.00 0.10 N ATOM 633 CA CYS A 228 17.059 0.523 -7.048 1.00 0.13 C ATOM 634 C CYS A 228 17.643 0.806 -8.424 1.00 0.15 C ATOM 635 O CYS A 228 18.750 0.389 -8.732 1.00 0.17 O ATOM 636 CB CYS A 228 15.950 -0.525 -7.139 1.00 0.15 C ATOM 637 SG CYS A 228 15.089 -0.811 -5.573 1.00 0.16 S ATOM 0 H CYS A 228 15.523 1.786 -6.412 1.00 0.10 H new ATOM 0 HA CYS A 228 17.851 0.133 -6.409 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.225 -0.210 -7.890 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.379 -1.466 -7.485 1.00 0.15 H new ATOM 0 HG CYS A 228 14.324 0.206 -5.307 1.00 0.16 H new ATOM 643 N GLN A 229 16.913 1.567 -9.223 1.00 0.17 N ATOM 644 CA GLN A 229 17.323 1.867 -10.592 1.00 0.23 C ATOM 645 C GLN A 229 18.669 2.595 -10.648 1.00 0.28 C ATOM 646 O GLN A 229 19.388 2.495 -11.641 1.00 0.46 O ATOM 647 CB GLN A 229 16.249 2.704 -11.291 1.00 0.26 C ATOM 648 CG GLN A 229 14.903 2.001 -11.403 1.00 0.31 C ATOM 649 CD GLN A 229 14.939 0.786 -12.314 1.00 1.13 C ATOM 650 OE1 GLN A 229 15.966 0.122 -12.461 1.00 2.11 O ATOM 651 NE2 GLN A 229 13.812 0.483 -12.931 1.00 1.66 N ATOM 0 H GLN A 229 16.028 1.992 -8.948 1.00 0.17 H new ATOM 0 HA GLN A 229 17.444 0.915 -11.110 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.117 3.638 -10.746 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.597 2.965 -12.290 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.577 1.693 -10.410 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.161 2.707 -11.778 1.00 0.31 H new ATOM 0 HE21 GLN A 229 12.981 1.056 -12.785 1.00 1.66 H new ATOM 0 HE22 GLN A 229 13.772 -0.324 -13.553 1.00 1.66 H new ATOM 660 N GLU A 230 19.005 3.332 -9.596 1.00 0.23 N ATOM 661 CA GLU A 230 20.248 4.087 -9.574 1.00 0.30 C ATOM 662 C GLU A 230 21.405 3.292 -8.959 1.00 0.19 C ATOM 663 O GLU A 230 22.569 3.636 -9.163 1.00 0.23 O ATOM 664 CB GLU A 230 20.057 5.408 -8.825 1.00 0.48 C ATOM 665 CG GLU A 230 19.573 5.247 -7.394 1.00 0.82 C ATOM 666 CD GLU A 230 19.509 6.561 -6.644 1.00 1.02 C ATOM 667 OE1 GLU A 230 20.486 6.900 -5.946 1.00 1.70 O ATOM 668 OE2 GLU A 230 18.479 7.260 -6.738 1.00 1.54 O ATOM 0 H GLU A 230 18.437 3.422 -8.753 1.00 0.23 H new ATOM 0 HA GLU A 230 20.514 4.294 -10.611 1.00 0.30 H new ATOM 0 HB2 GLU A 230 21.003 5.949 -8.818 1.00 0.48 H new ATOM 0 HB3 GLU A 230 19.342 6.023 -9.372 1.00 0.48 H new ATOM 0 HG2 GLU A 230 18.584 4.789 -7.399 1.00 0.82 H new ATOM 0 HG3 GLU A 230 20.238 4.564 -6.865 1.00 0.82 H new ATOM 675 N ASN A 231 21.099 2.247 -8.194 1.00 0.22 N ATOM 676 CA ASN A 231 22.149 1.498 -7.495 1.00 0.20 C ATOM 677 C ASN A 231 22.326 0.079 -8.030 1.00 0.21 C ATOM 678 O ASN A 231 23.438 -0.461 -8.002 1.00 0.24 O ATOM 679 CB ASN A 231 21.880 1.435 -5.990 1.00 0.23 C ATOM 680 CG ASN A 231 22.063 2.771 -5.295 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.438 2.924 -4.137 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.788 3.641 -5.775 1.00 0.21 N flip ATOM 0 H ASN A 231 20.152 1.901 -8.041 1.00 0.22 H new ATOM 0 HA ASN A 231 23.073 2.046 -7.682 1.00 0.20 H new ATOM 0 HB2 ASN A 231 20.862 1.082 -5.824 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.549 0.703 -5.538 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.251 3.482 -6.670 1.00 0.21 H new ATOM 0 HD22 ASN A 231 22.926 4.521 -5.278 1.00 0.21 H new ATOM 689 N GLU A 232 21.233 -0.519 -8.500 1.00 0.23 N ATOM 690 CA GLU A 232 21.218 -1.924 -8.913 1.00 0.26 C ATOM 691 C GLU A 232 22.315 -2.251 -9.917 1.00 0.28 C ATOM 692 O GLU A 232 22.444 -1.602 -10.958 1.00 0.35 O ATOM 693 CB GLU A 232 19.859 -2.297 -9.507 1.00 0.36 C ATOM 694 CG GLU A 232 18.882 -2.865 -8.491 1.00 0.50 C ATOM 695 CD GLU A 232 19.363 -4.187 -7.928 1.00 1.42 C ATOM 696 OE1 GLU A 232 19.013 -5.242 -8.503 1.00 2.13 O ATOM 697 OE2 GLU A 232 20.111 -4.179 -6.930 1.00 2.19 O ATOM 0 H GLU A 232 20.335 -0.047 -8.606 1.00 0.23 H new ATOM 0 HA GLU A 232 21.403 -2.512 -8.014 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.418 -1.412 -9.966 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.008 -3.028 -10.302 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.746 -2.151 -7.678 1.00 0.50 H new ATOM 0 HG3 GLU A 232 17.908 -3.002 -8.960 1.00 0.50 H new ATOM 704 N GLY A 233 23.111 -3.255 -9.578 1.00 0.33 N ATOM 705 CA GLY A 233 24.130 -3.751 -10.476 1.00 0.47 C ATOM 706 C GLY A 233 25.432 -2.988 -10.371 1.00 0.46 C ATOM 707 O GLY A 233 26.506 -3.547 -10.593 1.00 0.67 O ATOM 0 H GLY A 233 23.066 -3.740 -8.682 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.314 -4.804 -10.262 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.763 -3.693 -11.501 1.00 0.47 H new ATOM 711 N GLU A 234 25.345 -1.717 -10.015 1.00 0.34 N ATOM 712 CA GLU A 234 26.511 -0.855 -10.019 1.00 0.37 C ATOM 713 C GLU A 234 27.184 -0.796 -8.654 1.00 0.37 C ATOM 714 O GLU A 234 28.392 -1.000 -8.551 1.00 0.46 O ATOM 715 CB GLU A 234 26.126 0.551 -10.477 1.00 0.41 C ATOM 716 CG GLU A 234 25.538 0.586 -11.877 1.00 1.12 C ATOM 717 CD GLU A 234 25.236 1.991 -12.343 1.00 1.38 C ATOM 718 OE1 GLU A 234 24.276 2.596 -11.827 1.00 1.63 O ATOM 719 OE2 GLU A 234 25.956 2.497 -13.229 1.00 2.27 O ATOM 0 H GLU A 234 24.481 -1.262 -9.721 1.00 0.34 H new ATOM 0 HA GLU A 234 27.229 -1.281 -10.720 1.00 0.37 H new ATOM 0 HB2 GLU A 234 25.403 0.969 -9.776 1.00 0.41 H new ATOM 0 HB3 GLU A 234 27.008 1.191 -10.445 1.00 0.41 H new ATOM 0 HG2 GLU A 234 26.235 0.118 -12.572 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.622 -0.005 -11.898 1.00 1.12 H new ATOM 726 N ASN A 235 26.420 -0.529 -7.603 1.00 0.32 N ATOM 727 CA ASN A 235 27.033 -0.321 -6.295 1.00 0.41 C ATOM 728 C ASN A 235 26.359 -1.123 -5.186 1.00 0.35 C ATOM 729 O ASN A 235 26.977 -1.999 -4.582 1.00 0.46 O ATOM 730 CB ASN A 235 27.006 1.166 -5.934 1.00 0.52 C ATOM 731 CG ASN A 235 27.767 1.469 -4.654 1.00 1.41 C ATOM 732 OD1 ASN A 235 28.754 0.808 -4.332 1.00 2.13 O ATOM 733 ND2 ASN A 235 27.309 2.463 -3.915 1.00 2.23 N ATOM 0 H ASN A 235 25.403 -0.452 -7.625 1.00 0.32 H new ATOM 0 HA ASN A 235 28.061 -0.676 -6.373 1.00 0.41 H new ATOM 0 HB2 ASN A 235 27.435 1.743 -6.753 1.00 0.52 H new ATOM 0 HB3 ASN A 235 25.971 1.491 -5.823 1.00 0.52 H new ATOM 0 HD21 ASN A 235 27.777 2.707 -3.042 1.00 2.23 H new ATOM 0 HD22 ASN A 235 26.488 2.987 -4.217 1.00 2.23 H new ATOM 740 N ASP A 236 25.088 -0.841 -4.936 1.00 0.24 N ATOM 741 CA ASP A 236 24.417 -1.373 -3.755 1.00 0.22 C ATOM 742 C ASP A 236 23.516 -2.553 -4.095 1.00 0.19 C ATOM 743 O ASP A 236 22.528 -2.403 -4.812 1.00 0.24 O ATOM 744 CB ASP A 236 23.604 -0.276 -3.062 1.00 0.28 C ATOM 745 CG ASP A 236 24.474 0.849 -2.541 1.00 0.37 C ATOM 746 OD1 ASP A 236 25.199 0.629 -1.550 1.00 1.12 O ATOM 747 OD2 ASP A 236 24.434 1.956 -3.114 1.00 1.21 O ATOM 0 H ASP A 236 24.503 -0.252 -5.529 1.00 0.24 H new ATOM 0 HA ASP A 236 25.191 -1.731 -3.077 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.874 0.128 -3.763 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.044 -0.711 -2.234 1.00 0.28 H new ATOM 752 N PRO A 237 23.849 -3.743 -3.569 1.00 0.17 N ATOM 753 CA PRO A 237 23.060 -4.962 -3.776 1.00 0.18 C ATOM 754 C PRO A 237 21.822 -5.016 -2.882 1.00 0.14 C ATOM 755 O PRO A 237 20.914 -5.834 -3.089 1.00 0.16 O ATOM 756 CB PRO A 237 24.043 -6.071 -3.404 1.00 0.24 C ATOM 757 CG PRO A 237 24.928 -5.456 -2.377 1.00 0.25 C ATOM 758 CD PRO A 237 25.042 -3.998 -2.735 1.00 0.22 C ATOM 0 HA PRO A 237 22.671 -5.035 -4.792 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.525 -6.945 -3.009 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.613 -6.403 -4.271 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.509 -5.579 -1.378 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.908 -5.933 -2.372 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.050 -3.368 -1.846 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.963 -3.791 -3.281 1.00 0.22 H new ATOM 766 N VAL A 238 21.792 -4.148 -1.875 1.00 0.10 N ATOM 767 CA VAL A 238 20.666 -4.092 -0.953 1.00 0.09 C ATOM 768 C VAL A 238 19.369 -3.800 -1.690 1.00 0.09 C ATOM 769 O VAL A 238 18.319 -4.282 -1.297 1.00 0.12 O ATOM 770 CB VAL A 238 20.864 -3.038 0.152 1.00 0.10 C ATOM 771 CG1 VAL A 238 21.992 -3.419 1.080 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.126 -1.682 -0.453 1.00 0.10 C ATOM 0 H VAL A 238 22.534 -3.476 -1.678 1.00 0.10 H new ATOM 0 HA VAL A 238 20.609 -5.074 -0.484 1.00 0.09 H new ATOM 0 HB VAL A 238 19.945 -2.994 0.737 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.105 -2.654 1.848 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.768 -4.376 1.551 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.918 -3.502 0.512 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.264 -0.949 0.342 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.026 -1.725 -1.066 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.278 -1.390 -1.073 1.00 0.10 H new ATOM 782 N LEU A 239 19.451 -3.035 -2.773 1.00 0.09 N ATOM 783 CA LEU A 239 18.261 -2.650 -3.520 1.00 0.12 C ATOM 784 C LEU A 239 17.609 -3.862 -4.177 1.00 0.13 C ATOM 785 O LEU A 239 16.389 -3.913 -4.314 1.00 0.15 O ATOM 786 CB LEU A 239 18.582 -1.568 -4.564 1.00 0.15 C ATOM 787 CG LEU A 239 18.668 -0.124 -4.028 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.459 0.222 -3.197 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.914 0.098 -3.203 1.00 0.08 C ATOM 0 H LEU A 239 20.325 -2.671 -3.151 1.00 0.09 H new ATOM 0 HA LEU A 239 17.550 -2.228 -2.810 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.532 -1.817 -5.038 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.819 -1.602 -5.342 1.00 0.15 H new ATOM 0 HG LEU A 239 18.707 0.527 -4.901 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.548 1.246 -2.833 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.560 0.131 -3.807 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.393 -0.460 -2.349 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.935 1.127 -2.845 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.912 -0.582 -2.351 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.795 -0.091 -3.816 1.00 0.08 H new ATOM 801 N GLN A 240 18.421 -4.850 -4.544 1.00 0.15 N ATOM 802 CA GLN A 240 17.920 -6.084 -5.145 1.00 0.17 C ATOM 803 C GLN A 240 16.870 -6.721 -4.237 1.00 0.15 C ATOM 804 O GLN A 240 15.742 -6.981 -4.656 1.00 0.19 O ATOM 805 CB GLN A 240 19.083 -7.066 -5.371 1.00 0.22 C ATOM 806 CG GLN A 240 18.855 -8.112 -6.464 1.00 0.42 C ATOM 807 CD GLN A 240 17.670 -9.027 -6.211 1.00 0.71 C ATOM 808 OE1 GLN A 240 17.789 -10.051 -5.537 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.527 -8.678 -6.776 1.00 1.01 N ATOM 0 H GLN A 240 19.435 -4.820 -4.435 1.00 0.15 H new ATOM 0 HA GLN A 240 17.460 -5.849 -6.105 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.976 -6.494 -5.620 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.287 -7.583 -4.433 1.00 0.22 H new ATOM 0 HG2 GLN A 240 18.709 -7.601 -7.416 1.00 0.42 H new ATOM 0 HG3 GLN A 240 19.754 -8.720 -6.563 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.471 -7.821 -7.327 1.00 1.01 H new ATOM 0 HE22 GLN A 240 15.701 -9.265 -6.661 1.00 1.01 H new ATOM 818 N ARG A 241 17.239 -6.936 -2.979 1.00 0.14 N ATOM 819 CA ARG A 241 16.345 -7.608 -2.033 1.00 0.15 C ATOM 820 C ARG A 241 15.109 -6.762 -1.705 1.00 0.12 C ATOM 821 O ARG A 241 14.112 -7.281 -1.205 1.00 0.14 O ATOM 822 CB ARG A 241 17.098 -8.016 -0.755 1.00 0.17 C ATOM 823 CG ARG A 241 17.954 -6.916 -0.153 1.00 0.15 C ATOM 824 CD ARG A 241 18.784 -7.416 1.022 1.00 0.25 C ATOM 825 NE ARG A 241 17.962 -7.673 2.202 1.00 1.00 N ATOM 826 CZ ARG A 241 18.417 -7.635 3.452 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.701 -7.387 3.691 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.591 -7.857 4.467 1.00 2.12 N ATOM 0 H ARG A 241 18.140 -6.659 -2.590 1.00 0.14 H new ATOM 0 HA ARG A 241 15.987 -8.516 -2.519 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.373 -8.344 -0.010 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.734 -8.872 -0.980 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.616 -6.512 -0.919 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.313 -6.098 0.178 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.304 -8.330 0.736 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.548 -6.678 1.266 1.00 0.25 H new ATOM 0 HE ARG A 241 16.977 -7.896 2.059 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.342 -7.225 2.915 1.00 1.29 H new ATOM 0 HH12 ARG A 241 20.045 -7.359 4.651 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.607 -8.057 4.289 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.941 -7.828 5.425 1.00 2.12 H new ATOM 842 N ILE A 242 15.152 -5.468 -2.011 1.00 0.10 N ATOM 843 CA ILE A 242 13.984 -4.617 -1.800 1.00 0.09 C ATOM 844 C ILE A 242 13.103 -4.611 -3.051 1.00 0.09 C ATOM 845 O ILE A 242 11.892 -4.420 -2.966 1.00 0.10 O ATOM 846 CB ILE A 242 14.350 -3.163 -1.429 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.776 -3.074 -0.901 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.386 -2.651 -0.372 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.271 -1.656 -0.727 1.00 0.15 C ATOM 0 H ILE A 242 15.967 -4.992 -2.399 1.00 0.10 H new ATOM 0 HA ILE A 242 13.444 -5.042 -0.954 1.00 0.09 H new ATOM 0 HB ILE A 242 14.277 -2.551 -2.328 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.832 -3.589 0.058 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.441 -3.601 -1.585 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.644 -1.625 -0.110 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.369 -2.681 -0.762 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.452 -3.280 0.516 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.293 -1.671 -0.348 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.248 -1.142 -1.688 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.629 -1.131 -0.019 1.00 0.15 H new ATOM 861 N VAL A 243 13.718 -4.820 -4.215 1.00 0.11 N ATOM 862 CA VAL A 243 12.965 -5.015 -5.453 1.00 0.11 C ATOM 863 C VAL A 243 12.133 -6.282 -5.340 1.00 0.11 C ATOM 864 O VAL A 243 10.994 -6.346 -5.809 1.00 0.13 O ATOM 865 CB VAL A 243 13.891 -5.132 -6.688 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.099 -5.471 -7.936 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.674 -3.852 -6.894 1.00 0.15 C ATOM 0 H VAL A 243 14.731 -4.858 -4.326 1.00 0.11 H new ATOM 0 HA VAL A 243 12.328 -4.142 -5.592 1.00 0.11 H new ATOM 0 HB VAL A 243 14.594 -5.944 -6.500 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.776 -5.547 -8.787 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.586 -6.422 -7.794 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.365 -4.688 -8.125 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.318 -3.956 -7.767 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.983 -3.024 -7.050 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.285 -3.654 -6.014 1.00 0.15 H new ATOM 877 N ASP A 244 12.717 -7.286 -4.698 1.00 0.12 N ATOM 878 CA ASP A 244 12.034 -8.547 -4.450 1.00 0.15 C ATOM 879 C ASP A 244 10.764 -8.294 -3.643 1.00 0.14 C ATOM 880 O ASP A 244 9.738 -8.933 -3.862 1.00 0.18 O ATOM 881 CB ASP A 244 12.959 -9.507 -3.698 1.00 0.22 C ATOM 882 CG ASP A 244 12.528 -10.952 -3.830 1.00 0.99 C ATOM 883 OD1 ASP A 244 11.617 -11.385 -3.099 1.00 1.77 O ATOM 884 OD2 ASP A 244 13.110 -11.670 -4.668 1.00 1.76 O ATOM 0 H ASP A 244 13.670 -7.249 -4.337 1.00 0.12 H new ATOM 0 HA ASP A 244 11.763 -9.001 -5.403 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.975 -9.399 -4.077 1.00 0.22 H new ATOM 0 HB3 ASP A 244 12.981 -9.233 -2.643 1.00 0.22 H new ATOM 889 N ILE A 245 10.854 -7.331 -2.728 1.00 0.12 N ATOM 890 CA ILE A 245 9.710 -6.885 -1.933 1.00 0.12 C ATOM 891 C ILE A 245 8.569 -6.394 -2.817 1.00 0.12 C ATOM 892 O ILE A 245 7.436 -6.862 -2.703 1.00 0.15 O ATOM 893 CB ILE A 245 10.116 -5.742 -0.976 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.998 -6.277 0.147 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.898 -5.030 -0.416 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.323 -5.237 1.186 1.00 0.12 C ATOM 0 H ILE A 245 11.721 -6.838 -2.516 1.00 0.12 H new ATOM 0 HA ILE A 245 9.372 -7.748 -1.359 1.00 0.12 H new ATOM 0 HB ILE A 245 10.688 -5.011 -1.547 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.496 -7.117 0.627 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.926 -6.660 -0.278 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.219 -4.232 0.253 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.316 -4.606 -1.234 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.283 -5.741 0.136 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.953 -5.679 1.958 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.852 -4.407 0.717 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.400 -4.871 1.636 1.00 0.12 H new ATOM 908 N LEU A 246 8.881 -5.454 -3.702 1.00 0.11 N ATOM 909 CA LEU A 246 7.881 -4.808 -4.536 1.00 0.14 C ATOM 910 C LEU A 246 7.237 -5.785 -5.513 1.00 0.17 C ATOM 911 O LEU A 246 6.248 -5.457 -6.163 1.00 0.21 O ATOM 912 CB LEU A 246 8.520 -3.648 -5.298 1.00 0.14 C ATOM 913 CG LEU A 246 9.396 -2.718 -4.456 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.900 -1.560 -5.296 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.638 -2.205 -3.237 1.00 0.12 C ATOM 0 H LEU A 246 9.832 -5.121 -3.859 1.00 0.11 H new ATOM 0 HA LEU A 246 7.093 -4.432 -3.884 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.125 -4.056 -6.108 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.728 -3.057 -5.758 1.00 0.14 H new ATOM 0 HG LEU A 246 10.253 -3.290 -4.102 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.521 -0.908 -4.682 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.489 -1.944 -6.129 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.052 -0.994 -5.682 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.285 -1.547 -2.657 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.756 -1.653 -3.563 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.330 -3.048 -2.619 1.00 0.12 H new ATOM 927 N TYR A 247 7.800 -6.981 -5.619 1.00 0.18 N ATOM 928 CA TYR A 247 7.253 -7.998 -6.503 1.00 0.23 C ATOM 929 C TYR A 247 6.929 -9.261 -5.719 1.00 0.24 C ATOM 930 O TYR A 247 6.714 -10.326 -6.298 1.00 0.29 O ATOM 931 CB TYR A 247 8.216 -8.323 -7.663 1.00 0.30 C ATOM 932 CG TYR A 247 8.255 -7.279 -8.779 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.247 -6.293 -8.807 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.301 -7.270 -9.809 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.283 -5.343 -9.811 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.345 -6.318 -10.813 1.00 1.08 C ATOM 937 CZ TYR A 247 8.334 -5.360 -10.806 1.00 0.52 C ATOM 938 OH TYR A 247 8.371 -4.408 -11.799 1.00 0.63 O ATOM 0 H TYR A 247 8.633 -7.269 -5.105 1.00 0.18 H new ATOM 0 HA TYR A 247 6.335 -7.600 -6.935 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.222 -8.440 -7.259 1.00 0.30 H new ATOM 0 HB3 TYR A 247 7.932 -9.283 -8.093 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.998 -6.273 -8.031 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.521 -8.017 -9.818 1.00 1.04 H new ATOM 0 HE1 TYR A 247 10.056 -4.588 -9.814 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.605 -6.327 -11.600 1.00 1.08 H new ATOM 0 HH TYR A 247 7.633 -4.560 -12.425 1.00 0.63 H new ATOM 948 N ALA A 248 6.893 -9.140 -4.398 1.00 0.22 N ATOM 949 CA ALA A 248 6.539 -10.265 -3.554 1.00 0.25 C ATOM 950 C ALA A 248 5.027 -10.377 -3.473 1.00 0.30 C ATOM 951 O ALA A 248 4.352 -9.494 -2.939 1.00 0.33 O ATOM 952 CB ALA A 248 7.146 -10.103 -2.166 1.00 0.29 C ATOM 0 H ALA A 248 7.104 -8.279 -3.894 1.00 0.22 H new ATOM 0 HA ALA A 248 6.940 -11.181 -3.988 1.00 0.25 H new ATOM 0 HB1 ALA A 248 6.870 -10.956 -1.546 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.232 -10.050 -2.248 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.771 -9.187 -1.710 1.00 0.29 H new ATOM 958 N THR A 249 4.500 -11.470 -3.987 1.00 0.37 N ATOM 959 CA THR A 249 3.067 -11.650 -4.055 1.00 0.47 C ATOM 960 C THR A 249 2.605 -12.770 -3.137 1.00 0.66 C ATOM 961 O THR A 249 2.790 -13.949 -3.435 1.00 0.79 O ATOM 962 CB THR A 249 2.612 -11.929 -5.504 1.00 0.51 C ATOM 963 OG1 THR A 249 3.437 -12.947 -6.088 1.00 0.59 O ATOM 964 CG2 THR A 249 2.682 -10.663 -6.351 1.00 0.53 C ATOM 0 H THR A 249 5.044 -12.246 -4.363 1.00 0.37 H new ATOM 0 HA THR A 249 2.607 -10.721 -3.718 1.00 0.47 H new ATOM 0 HB THR A 249 1.577 -12.270 -5.477 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.620 -13.642 -5.422 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.356 -10.886 -7.367 1.00 0.53 H new ATOM 0 HG22 THR A 249 2.032 -9.901 -5.921 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.708 -10.295 -6.371 1.00 0.53 H new ATOM 972 N ASP A 250 2.019 -12.392 -2.008 1.00 0.81 N ATOM 973 CA ASP A 250 1.483 -13.363 -1.064 1.00 1.08 C ATOM 974 C ASP A 250 0.111 -13.833 -1.519 1.00 1.33 C ATOM 975 O ASP A 250 -0.880 -13.111 -1.398 1.00 1.67 O ATOM 976 CB ASP A 250 1.391 -12.762 0.338 1.00 1.51 C ATOM 977 CG ASP A 250 0.765 -13.717 1.333 1.00 2.24 C ATOM 978 OD1 ASP A 250 1.463 -14.639 1.802 1.00 2.89 O ATOM 979 OD2 ASP A 250 -0.432 -13.549 1.654 1.00 2.83 O ATOM 0 H ASP A 250 1.903 -11.419 -1.724 1.00 0.81 H new ATOM 0 HA ASP A 250 2.160 -14.217 -1.030 1.00 1.08 H new ATOM 0 HB2 ASP A 250 2.389 -12.488 0.680 1.00 1.51 H new ATOM 0 HB3 ASP A 250 0.804 -11.844 0.300 1.00 1.51 H new ATOM 984 N GLU A 251 0.062 -15.039 -2.058 1.00 1.61 N ATOM 985 CA GLU A 251 -1.174 -15.595 -2.575 1.00 2.18 C ATOM 986 C GLU A 251 -1.335 -17.033 -2.105 1.00 2.92 C ATOM 987 O GLU A 251 -0.379 -17.653 -1.636 1.00 3.52 O ATOM 988 CB GLU A 251 -1.183 -15.546 -4.104 1.00 2.54 C ATOM 989 CG GLU A 251 -1.025 -14.144 -4.672 1.00 3.10 C ATOM 990 CD GLU A 251 -1.145 -14.108 -6.181 1.00 3.55 C ATOM 991 OE1 GLU A 251 -0.150 -14.406 -6.870 1.00 4.06 O ATOM 992 OE2 GLU A 251 -2.238 -13.774 -6.682 1.00 3.90 O ATOM 0 H GLU A 251 0.870 -15.655 -2.149 1.00 1.61 H new ATOM 0 HA GLU A 251 -2.006 -14.999 -2.199 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -0.378 -16.175 -4.484 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -2.118 -15.972 -4.467 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -1.782 -13.492 -4.236 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -0.054 -13.745 -4.379 1.00 3.10 H new ATOM 999 N GLY A 252 -2.545 -17.560 -2.237 1.00 3.45 N ATOM 1000 CA GLY A 252 -2.816 -18.919 -1.833 1.00 4.51 C ATOM 1001 C GLY A 252 -2.501 -19.917 -2.927 1.00 5.19 C ATOM 1002 O GLY A 252 -2.934 -21.069 -2.875 1.00 5.97 O ATOM 0 H GLY A 252 -3.348 -17.062 -2.621 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -2.227 -19.157 -0.947 1.00 4.51 H new ATOM 0 HA3 GLY A 252 -3.865 -19.010 -1.552 1.00 4.51 H new ATOM 1006 N PHE A 253 -1.756 -19.467 -3.923 1.00 5.21 N ATOM 1007 CA PHE A 253 -1.347 -20.319 -5.024 1.00 6.17 C ATOM 1008 C PHE A 253 0.149 -20.583 -4.944 1.00 6.30 C ATOM 1009 O PHE A 253 0.953 -19.650 -4.932 1.00 5.90 O ATOM 1010 CB PHE A 253 -1.702 -19.666 -6.365 1.00 6.66 C ATOM 1011 CG PHE A 253 -1.330 -20.493 -7.566 1.00 7.82 C ATOM 1012 CD1 PHE A 253 -0.132 -20.279 -8.229 1.00 8.51 C ATOM 1013 CD2 PHE A 253 -2.178 -21.484 -8.030 1.00 8.44 C ATOM 1014 CE1 PHE A 253 0.211 -21.036 -9.328 1.00 9.65 C ATOM 1015 CE2 PHE A 253 -1.839 -22.244 -9.130 1.00 9.58 C ATOM 1016 CZ PHE A 253 -0.644 -22.018 -9.778 1.00 10.13 C ATOM 0 H PHE A 253 -1.420 -18.506 -3.990 1.00 5.21 H new ATOM 0 HA PHE A 253 -1.878 -21.268 -4.952 1.00 6.17 H new ATOM 0 HB2 PHE A 253 -2.774 -19.470 -6.390 1.00 6.66 H new ATOM 0 HB3 PHE A 253 -1.200 -18.701 -6.432 1.00 6.66 H new ATOM 0 HD1 PHE A 253 0.541 -19.510 -7.880 1.00 8.51 H new ATOM 0 HD2 PHE A 253 -3.116 -21.664 -7.525 1.00 8.44 H new ATOM 0 HE1 PHE A 253 1.148 -20.860 -9.835 1.00 9.65 H new ATOM 0 HE2 PHE A 253 -2.509 -23.014 -9.483 1.00 9.58 H new ATOM 0 HZ PHE A 253 -0.377 -22.612 -10.640 1.00 10.13 H new ATOM 1026 N VAL A 254 0.516 -21.850 -4.872 1.00 7.14 N ATOM 1027 CA VAL A 254 1.916 -22.236 -4.833 1.00 7.71 C ATOM 1028 C VAL A 254 2.403 -22.557 -6.237 1.00 8.58 C ATOM 1029 O VAL A 254 1.766 -23.329 -6.957 1.00 9.33 O ATOM 1030 CB VAL A 254 2.139 -23.459 -3.917 1.00 8.48 C ATOM 1031 CG1 VAL A 254 3.609 -23.846 -3.872 1.00 9.29 C ATOM 1032 CG2 VAL A 254 1.619 -23.178 -2.516 1.00 8.01 C ATOM 0 H VAL A 254 -0.138 -22.632 -4.839 1.00 7.14 H new ATOM 0 HA VAL A 254 2.483 -21.398 -4.427 1.00 7.71 H new ATOM 0 HB VAL A 254 1.581 -24.298 -4.333 1.00 8.48 H new ATOM 0 HG11 VAL A 254 3.738 -24.710 -3.220 1.00 9.29 H new ATOM 0 HG12 VAL A 254 3.950 -24.095 -4.877 1.00 9.29 H new ATOM 0 HG13 VAL A 254 4.194 -23.010 -3.487 1.00 9.29 H new ATOM 0 HG21 VAL A 254 1.785 -24.051 -1.885 1.00 8.01 H new ATOM 0 HG22 VAL A 254 2.147 -22.321 -2.097 1.00 8.01 H new ATOM 0 HG23 VAL A 254 0.552 -22.960 -2.561 1.00 8.01 H new ATOM 1042 N ILE A 255 3.516 -21.947 -6.623 1.00 8.67 N ATOM 1043 CA ILE A 255 4.096 -22.160 -7.943 1.00 9.68 C ATOM 1044 C ILE A 255 4.442 -23.634 -8.139 1.00 10.78 C ATOM 1045 O ILE A 255 5.242 -24.195 -7.387 1.00 10.98 O ATOM 1046 CB ILE A 255 5.359 -21.300 -8.144 1.00 9.70 C ATOM 1047 CG1 ILE A 255 5.023 -19.823 -7.924 1.00 8.77 C ATOM 1048 CG2 ILE A 255 5.936 -21.512 -9.536 1.00 10.96 C ATOM 1049 CD1 ILE A 255 6.216 -18.906 -8.044 1.00 8.96 C ATOM 0 H ILE A 255 4.038 -21.296 -6.036 1.00 8.67 H new ATOM 0 HA ILE A 255 3.354 -21.861 -8.683 1.00 9.68 H new ATOM 0 HB ILE A 255 6.110 -21.605 -7.415 1.00 9.70 H new ATOM 0 HG12 ILE A 255 4.268 -19.519 -8.649 1.00 8.77 H new ATOM 0 HG13 ILE A 255 4.582 -19.703 -6.935 1.00 8.77 H new ATOM 0 HG21 ILE A 255 6.827 -20.896 -9.658 1.00 10.96 H new ATOM 0 HG22 ILE A 255 6.200 -22.562 -9.664 1.00 10.96 H new ATOM 0 HG23 ILE A 255 5.195 -21.230 -10.284 1.00 10.96 H new ATOM 0 HD11 ILE A 255 5.902 -17.876 -7.876 1.00 8.96 H new ATOM 0 HD12 ILE A 255 6.964 -19.183 -7.301 1.00 8.96 H new ATOM 0 HD13 ILE A 255 6.645 -18.996 -9.042 1.00 8.96 H new ATOM 1061 N PRO A 256 3.825 -24.282 -9.143 1.00 11.63 N ATOM 1062 CA PRO A 256 4.010 -25.712 -9.397 1.00 12.76 C ATOM 1063 C PRO A 256 5.398 -26.040 -9.932 1.00 13.55 C ATOM 1064 O PRO A 256 6.163 -25.138 -10.292 1.00 13.79 O ATOM 1065 CB PRO A 256 2.945 -26.028 -10.448 1.00 13.42 C ATOM 1066 CG PRO A 256 2.713 -24.736 -11.149 1.00 12.89 C ATOM 1067 CD PRO A 256 2.903 -23.663 -10.114 1.00 11.71 C ATOM 0 HA PRO A 256 3.917 -26.298 -8.483 1.00 12.76 H new ATOM 0 HB2 PRO A 256 3.287 -26.798 -11.139 1.00 13.42 H new ATOM 0 HB3 PRO A 256 2.030 -26.398 -9.986 1.00 13.42 H new ATOM 0 HG2 PRO A 256 3.413 -24.609 -11.975 1.00 12.89 H new ATOM 0 HG3 PRO A 256 1.709 -24.696 -11.572 1.00 12.89 H new ATOM 0 HD2 PRO A 256 3.326 -22.757 -10.548 1.00 11.71 H new ATOM 0 HD3 PRO A 256 1.958 -23.383 -9.648 1.00 11.71 H new ATOM 1075 N ASP A 257 5.706 -27.333 -9.992 1.00 14.12 N ATOM 1076 CA ASP A 257 7.009 -27.812 -10.447 1.00 15.03 C ATOM 1077 C ASP A 257 8.113 -27.221 -9.581 1.00 16.02 C ATOM 1078 O ASP A 257 8.986 -26.493 -10.056 1.00 16.56 O ATOM 1079 CB ASP A 257 7.233 -27.477 -11.929 1.00 15.19 C ATOM 1080 CG ASP A 257 8.509 -28.085 -12.479 1.00 15.24 C ATOM 1081 OD1 ASP A 257 8.627 -29.329 -12.481 1.00 15.20 O ATOM 1082 OD2 ASP A 257 9.392 -27.326 -12.929 1.00 15.49 O ATOM 0 H ASP A 257 5.061 -28.077 -9.727 1.00 14.12 H new ATOM 0 HA ASP A 257 7.033 -28.897 -10.349 1.00 15.03 H new ATOM 0 HB2 ASP A 257 6.384 -27.836 -12.511 1.00 15.19 H new ATOM 0 HB3 ASP A 257 7.269 -26.394 -12.051 1.00 15.19 H new ATOM 1087 N GLU A 258 8.047 -27.517 -8.293 1.00 16.36 N ATOM 1088 CA GLU A 258 9.018 -27.003 -7.345 1.00 17.37 C ATOM 1089 C GLU A 258 10.334 -27.761 -7.497 1.00 18.22 C ATOM 1090 O GLU A 258 10.480 -28.882 -7.006 1.00 18.23 O ATOM 1091 CB GLU A 258 8.480 -27.136 -5.917 1.00 17.51 C ATOM 1092 CG GLU A 258 8.961 -26.047 -4.967 1.00 17.24 C ATOM 1093 CD GLU A 258 10.464 -26.024 -4.790 1.00 17.44 C ATOM 1094 OE1 GLU A 258 11.139 -25.256 -5.502 1.00 17.74 O ATOM 1095 OE2 GLU A 258 10.979 -26.768 -3.928 1.00 17.42 O ATOM 0 H GLU A 258 7.329 -28.112 -7.881 1.00 16.36 H new ATOM 0 HA GLU A 258 9.196 -25.947 -7.547 1.00 17.37 H new ATOM 0 HB2 GLU A 258 7.391 -27.121 -5.948 1.00 17.51 H new ATOM 0 HB3 GLU A 258 8.774 -28.107 -5.518 1.00 17.51 H new ATOM 0 HG2 GLU A 258 8.632 -25.078 -5.341 1.00 17.24 H new ATOM 0 HG3 GLU A 258 8.490 -26.190 -3.994 1.00 17.24 H new ATOM 1102 N GLY A 259 11.272 -27.155 -8.201 1.00 19.02 N ATOM 1103 CA GLY A 259 12.555 -27.782 -8.421 1.00 19.94 C ATOM 1104 C GLY A 259 12.764 -28.142 -9.875 1.00 20.79 C ATOM 1105 O GLY A 259 12.926 -27.260 -10.720 1.00 21.21 O ATOM 0 H GLY A 259 11.167 -26.234 -8.627 1.00 19.02 H new ATOM 0 HA2 GLY A 259 13.349 -27.109 -8.096 1.00 19.94 H new ATOM 0 HA3 GLY A 259 12.629 -28.681 -7.810 1.00 19.94 H new ATOM 1109 N GLY A 260 12.755 -29.432 -10.170 1.00 21.13 N ATOM 1110 CA GLY A 260 12.925 -29.886 -11.533 1.00 22.03 C ATOM 1111 C GLY A 260 13.338 -31.337 -11.583 1.00 22.55 C ATOM 1112 O GLY A 260 14.018 -31.742 -12.549 1.00 22.91 O ATOM 1113 OXT GLY A 260 13.001 -32.077 -10.638 1.00 22.67 O ATOM 0 H GLY A 260 12.632 -30.177 -9.484 1.00 21.13 H new ATOM 0 HA2 GLY A 260 11.993 -29.752 -12.081 1.00 22.03 H new ATOM 0 HA3 GLY A 260 13.678 -29.275 -12.031 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -37.866 -3.755 -4.963 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.323 -2.992 -6.110 1.00 1.05 C ATOM 1120 C ASP B 191 -36.364 -1.900 -5.645 1.00 0.85 C ATOM 1121 O ASP B 191 -35.172 -1.948 -5.943 1.00 0.82 O ATOM 1122 CB ASP B 191 -38.464 -2.370 -6.920 1.00 1.68 C ATOM 1123 CG ASP B 191 -37.964 -1.527 -8.073 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -37.938 -0.286 -7.942 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -37.594 -2.099 -9.118 1.00 2.29 O ATOM 0 HA ASP B 191 -36.769 -3.687 -6.741 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -39.106 -3.162 -7.305 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -39.078 -1.754 -6.263 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.891 -0.931 -4.897 1.00 0.75 N ATOM 1133 CA GLU B 192 -36.111 0.223 -4.447 1.00 0.64 C ATOM 1134 C GLU B 192 -34.886 -0.214 -3.647 1.00 0.51 C ATOM 1135 O GLU B 192 -33.748 -0.038 -4.089 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.987 1.140 -3.591 1.00 0.66 C ATOM 1137 CG GLU B 192 -36.288 2.406 -3.119 1.00 0.69 C ATOM 1138 CD GLU B 192 -36.017 3.381 -4.244 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -34.882 3.414 -4.757 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -36.945 4.126 -4.619 1.00 2.33 O ATOM 0 H GLU B 192 -37.863 -0.922 -4.588 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.766 0.763 -5.329 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.871 1.419 -4.164 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -37.334 0.584 -2.720 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -36.902 2.894 -2.362 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -35.345 2.139 -2.641 1.00 0.69 H new ATOM 1147 N ALA B 193 -35.120 -0.798 -2.479 1.00 0.42 N ATOM 1148 CA ALA B 193 -34.031 -1.220 -1.618 1.00 0.34 C ATOM 1149 C ALA B 193 -33.254 -2.363 -2.244 1.00 0.44 C ATOM 1150 O ALA B 193 -32.068 -2.520 -1.987 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.547 -1.629 -0.249 1.00 0.33 C ATOM 0 H ALA B 193 -36.052 -0.988 -2.110 1.00 0.42 H new ATOM 0 HA ALA B 193 -33.360 -0.370 -1.496 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.711 -1.941 0.377 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -35.053 -0.783 0.217 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -35.248 -2.457 -0.357 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.928 -3.146 -3.078 1.00 0.56 N ATOM 1158 CA ALA B 194 -33.311 -4.290 -3.738 1.00 0.68 C ATOM 1159 C ALA B 194 -32.082 -3.876 -4.541 1.00 0.69 C ATOM 1160 O ALA B 194 -31.055 -4.552 -4.509 1.00 0.73 O ATOM 1161 CB ALA B 194 -34.320 -4.977 -4.635 1.00 0.80 C ATOM 0 H ALA B 194 -34.910 -3.007 -3.315 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.983 -4.988 -2.967 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.850 -5.830 -5.124 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -35.164 -5.321 -4.037 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.673 -4.275 -5.390 1.00 0.80 H new ATOM 1167 N GLU B 195 -32.187 -2.753 -5.243 1.00 0.68 N ATOM 1168 CA GLU B 195 -31.061 -2.227 -6.002 1.00 0.73 C ATOM 1169 C GLU B 195 -29.927 -1.828 -5.064 1.00 0.63 C ATOM 1170 O GLU B 195 -28.750 -1.998 -5.383 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.492 -1.029 -6.845 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.530 -1.375 -7.900 1.00 1.19 C ATOM 1173 CD GLU B 195 -32.884 -0.196 -8.780 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -34.002 0.339 -8.648 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -32.046 0.204 -9.615 1.00 2.59 O ATOM 0 H GLU B 195 -33.037 -2.192 -5.302 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.704 -3.011 -6.670 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.895 -0.258 -6.188 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.615 -0.604 -7.334 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -32.153 -2.187 -8.522 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -33.432 -1.741 -7.410 1.00 1.19 H new ATOM 1182 N LEU B 196 -30.291 -1.313 -3.897 1.00 0.49 N ATOM 1183 CA LEU B 196 -29.311 -0.926 -2.891 1.00 0.39 C ATOM 1184 C LEU B 196 -28.687 -2.150 -2.225 1.00 0.40 C ATOM 1185 O LEU B 196 -27.543 -2.099 -1.772 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.944 -0.014 -1.842 1.00 0.30 C ATOM 1187 CG LEU B 196 -30.127 1.442 -2.273 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.585 1.856 -2.191 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -29.274 2.351 -1.409 1.00 0.35 C ATOM 0 H LEU B 196 -31.261 -1.153 -3.623 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.517 -0.376 -3.397 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.918 -0.421 -1.569 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -29.327 -0.036 -0.944 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.808 1.534 -3.311 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.686 2.895 -2.503 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -32.181 1.221 -2.846 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.936 1.749 -1.165 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -29.411 3.386 -1.723 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.572 2.246 -0.366 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -28.225 2.075 -1.516 1.00 0.35 H new ATOM 1201 N MET B 197 -29.438 -3.249 -2.171 1.00 0.47 N ATOM 1202 CA MET B 197 -28.924 -4.503 -1.618 1.00 0.55 C ATOM 1203 C MET B 197 -27.722 -4.963 -2.428 1.00 0.62 C ATOM 1204 O MET B 197 -26.722 -5.420 -1.884 1.00 0.66 O ATOM 1205 CB MET B 197 -29.993 -5.603 -1.640 1.00 0.66 C ATOM 1206 CG MET B 197 -31.304 -5.227 -0.970 1.00 0.61 C ATOM 1207 SD MET B 197 -31.158 -4.958 0.803 1.00 0.58 S ATOM 1208 CE MET B 197 -32.866 -4.584 1.199 1.00 0.57 C ATOM 0 H MET B 197 -30.402 -3.298 -2.502 1.00 0.47 H new ATOM 0 HA MET B 197 -28.636 -4.321 -0.583 1.00 0.55 H new ATOM 0 HB2 MET B 197 -30.195 -5.874 -2.676 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.592 -6.491 -1.151 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.693 -4.321 -1.435 1.00 0.61 H new ATOM 0 HG3 MET B 197 -32.034 -6.017 -1.150 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.909 -4.024 2.133 1.00 0.57 H new ATOM 0 HE2 MET B 197 -33.303 -3.987 0.398 1.00 0.57 H new ATOM 0 HE3 MET B 197 -33.426 -5.513 1.307 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.829 -4.830 -3.740 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.735 -5.175 -4.630 1.00 0.76 C ATOM 1220 C GLN B 198 -25.671 -4.085 -4.604 1.00 0.64 C ATOM 1221 O GLN B 198 -24.480 -4.356 -4.764 1.00 0.62 O ATOM 1222 CB GLN B 198 -27.259 -5.373 -6.051 1.00 0.93 C ATOM 1223 CG GLN B 198 -26.176 -5.698 -7.065 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.718 -5.810 -8.473 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.707 -5.166 -8.823 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -26.072 -6.618 -9.293 1.00 2.19 N ATOM 0 H GLN B 198 -28.665 -4.485 -4.212 1.00 0.67 H new ATOM 0 HA GLN B 198 -26.284 -6.107 -4.290 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.994 -6.178 -6.048 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.778 -4.468 -6.366 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -25.409 -4.924 -7.034 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.693 -6.635 -6.789 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -25.256 -7.134 -8.963 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -26.389 -6.726 -10.257 1.00 2.19 H new ATOM 1235 N GLN B 199 -26.110 -2.851 -4.384 1.00 0.57 N ATOM 1236 CA GLN B 199 -25.203 -1.716 -4.326 1.00 0.52 C ATOM 1237 C GLN B 199 -24.206 -1.881 -3.186 1.00 0.42 C ATOM 1238 O GLN B 199 -23.017 -1.629 -3.365 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.984 -0.409 -4.170 1.00 0.52 C ATOM 1240 CG GLN B 199 -25.106 0.831 -4.074 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.264 1.064 -5.313 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -24.688 1.743 -6.246 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -23.064 0.510 -5.327 1.00 2.03 N ATOM 0 H GLN B 199 -27.092 -2.613 -4.243 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.648 -1.676 -5.263 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.659 -0.298 -5.018 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -26.604 -0.473 -3.275 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -25.737 1.703 -3.902 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.450 0.737 -3.209 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.750 -0.046 -4.532 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -22.452 0.639 -6.133 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.679 -2.314 -2.016 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.773 -2.546 -0.899 1.00 0.32 C ATOM 1254 C VAL B 200 -22.843 -3.711 -1.206 1.00 0.39 C ATOM 1255 O VAL B 200 -21.693 -3.717 -0.784 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.484 -2.810 0.446 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.343 -1.633 0.841 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.297 -4.082 0.412 1.00 0.43 C ATOM 0 H VAL B 200 -25.662 -2.506 -1.823 1.00 0.36 H new ATOM 0 HA VAL B 200 -23.211 -1.619 -0.783 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.710 -2.939 1.202 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.833 -1.843 1.792 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.719 -0.745 0.943 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -26.098 -1.460 0.074 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.781 -4.231 1.377 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -26.056 -4.008 -0.367 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.642 -4.927 0.201 1.00 0.43 H new ATOM 1268 N LYS B 201 -23.342 -4.681 -1.969 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.567 -5.867 -2.308 1.00 0.57 C ATOM 1270 C LYS B 201 -21.336 -5.490 -3.121 1.00 0.59 C ATOM 1271 O LYS B 201 -20.208 -5.744 -2.704 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.421 -6.870 -3.091 1.00 0.66 C ATOM 1273 CG LYS B 201 -23.449 -8.256 -2.468 1.00 1.05 C ATOM 1274 CD LYS B 201 -24.245 -8.271 -1.172 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.745 -8.273 -1.431 1.00 1.70 C ATOM 1276 NZ LYS B 201 -26.200 -9.536 -2.072 1.00 2.28 N ATOM 0 H LYS B 201 -24.282 -4.666 -2.364 1.00 0.48 H new ATOM 0 HA LYS B 201 -22.245 -6.334 -1.377 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -24.441 -6.491 -3.161 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -23.038 -6.945 -4.109 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.886 -8.963 -3.173 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -22.429 -8.589 -2.273 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.975 -9.152 -0.590 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -23.981 -7.400 -0.573 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -26.275 -8.133 -0.489 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -26.003 -7.429 -2.070 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -27.224 -9.650 -1.927 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -25.996 -9.501 -3.091 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -25.699 -10.342 -1.646 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.556 -4.851 -4.264 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.461 -4.467 -5.149 1.00 0.65 C ATOM 1292 C VAL B 202 -19.537 -3.456 -4.465 1.00 0.57 C ATOM 1293 O VAL B 202 -18.354 -3.351 -4.790 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.989 -3.876 -6.481 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.980 -4.826 -7.135 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.625 -2.510 -6.269 1.00 0.68 C ATOM 0 H VAL B 202 -22.482 -4.588 -4.600 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.895 -5.371 -5.374 1.00 0.65 H new ATOM 0 HB VAL B 202 -20.135 -3.749 -7.147 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -22.338 -4.392 -8.068 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.490 -5.777 -7.342 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.823 -4.991 -6.464 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.985 -2.124 -7.223 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.461 -2.602 -5.576 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.885 -1.824 -5.856 1.00 0.68 H new ATOM 1306 N LEU B 203 -20.090 -2.741 -3.495 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.374 -1.690 -2.791 1.00 0.40 C ATOM 1308 C LEU B 203 -18.470 -2.286 -1.708 1.00 0.36 C ATOM 1309 O LEU B 203 -17.293 -1.935 -1.601 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.397 -0.734 -2.171 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.959 0.721 -2.002 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.536 1.307 -3.337 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -21.100 1.536 -1.409 1.00 0.29 C ATOM 0 H LEU B 203 -21.049 -2.875 -3.175 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.739 -1.146 -3.490 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -21.296 -0.750 -2.788 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.676 -1.122 -1.191 1.00 0.36 H new ATOM 0 HG LEU B 203 -19.105 0.755 -1.325 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -19.227 2.343 -3.198 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.703 0.731 -3.740 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -20.374 1.268 -4.033 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.784 2.572 -1.290 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.962 1.494 -2.075 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.373 1.126 -0.436 1.00 0.29 H new ATOM 1325 N LYS B 204 -19.020 -3.209 -0.922 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.283 -3.824 0.181 1.00 0.44 C ATOM 1327 C LYS B 204 -17.200 -4.755 -0.333 1.00 0.50 C ATOM 1328 O LYS B 204 -16.174 -4.943 0.316 1.00 0.52 O ATOM 1329 CB LYS B 204 -19.228 -4.603 1.100 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.864 -5.815 0.434 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.949 -6.435 1.298 1.00 0.70 C ATOM 1332 CE LYS B 204 -20.428 -6.848 2.664 1.00 0.83 C ATOM 1333 NZ LYS B 204 -21.515 -7.374 3.531 1.00 1.57 N ATOM 0 H LYS B 204 -19.976 -3.549 -1.028 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.815 -3.019 0.747 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.676 -4.931 1.981 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -20.016 -3.935 1.448 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -20.289 -5.520 -0.525 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -19.096 -6.560 0.227 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.764 -5.722 1.422 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -21.362 -7.306 0.790 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.657 -7.609 2.545 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -19.958 -5.992 3.148 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -21.122 -7.646 4.455 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -22.238 -6.639 3.665 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -21.947 -8.206 3.080 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.432 -5.342 -1.493 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.460 -6.238 -2.086 1.00 0.65 C ATOM 1349 C LEU B 205 -15.229 -5.460 -2.524 1.00 0.59 C ATOM 1350 O LEU B 205 -14.108 -5.956 -2.432 1.00 0.65 O ATOM 1351 CB LEU B 205 -17.088 -6.997 -3.250 1.00 0.76 C ATOM 1352 CG LEU B 205 -18.200 -7.969 -2.845 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.919 -8.505 -4.072 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.630 -9.117 -2.025 1.00 0.93 C ATOM 0 H LEU B 205 -18.283 -5.214 -2.041 1.00 0.57 H new ATOM 0 HA LEU B 205 -16.144 -6.970 -1.343 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.493 -6.277 -3.961 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.307 -7.553 -3.769 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.921 -7.426 -2.233 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.705 -9.193 -3.761 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -19.360 -7.676 -4.626 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -18.208 -9.030 -4.710 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.433 -9.798 -1.745 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.888 -9.654 -2.617 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -17.159 -8.722 -1.125 1.00 0.93 H new ATOM 1366 N THR B 206 -15.439 -4.226 -2.972 1.00 0.50 N ATOM 1367 CA THR B 206 -14.330 -3.334 -3.262 1.00 0.44 C ATOM 1368 C THR B 206 -13.586 -3.010 -1.973 1.00 0.34 C ATOM 1369 O THR B 206 -12.357 -2.964 -1.948 1.00 0.32 O ATOM 1370 CB THR B 206 -14.806 -2.025 -3.918 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.625 -2.323 -5.056 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.618 -1.179 -4.347 1.00 0.44 C ATOM 0 H THR B 206 -16.362 -3.826 -3.140 1.00 0.50 H new ATOM 0 HA THR B 206 -13.669 -3.842 -3.964 1.00 0.44 H new ATOM 0 HB THR B 206 -15.389 -1.462 -3.189 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.496 -2.655 -4.754 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.975 -0.258 -4.808 1.00 0.44 H new ATOM 0 HG22 THR B 206 -13.010 -0.936 -3.475 1.00 0.44 H new ATOM 0 HG23 THR B 206 -13.016 -1.735 -5.065 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.351 -2.802 -0.903 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.784 -2.614 0.425 1.00 0.28 C ATOM 1382 C VAL B 207 -12.892 -3.793 0.785 1.00 0.36 C ATOM 1383 O VAL B 207 -11.724 -3.611 1.100 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.889 -2.454 1.497 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.320 -2.599 2.901 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.582 -1.112 1.355 1.00 0.24 C ATOM 0 H VAL B 207 -15.370 -2.760 -0.934 1.00 0.31 H new ATOM 0 HA VAL B 207 -13.193 -1.699 0.405 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.619 -3.248 1.339 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -15.120 -2.482 3.632 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.870 -3.586 3.011 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.562 -1.834 3.067 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.355 -1.019 2.118 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.853 -0.311 1.478 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -16.037 -1.040 0.367 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.447 -4.997 0.697 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.717 -6.217 1.030 1.00 0.55 C ATOM 1398 C GLU B 208 -11.422 -6.330 0.232 1.00 0.54 C ATOM 1399 O GLU B 208 -10.369 -6.652 0.786 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.595 -7.441 0.777 1.00 0.66 C ATOM 1401 CG GLU B 208 -14.779 -7.546 1.723 1.00 1.38 C ATOM 1402 CD GLU B 208 -15.617 -8.780 1.472 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -15.034 -9.877 1.323 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -16.857 -8.665 1.442 1.00 2.05 O ATOM 0 H GLU B 208 -14.408 -5.155 0.395 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.457 -6.171 2.087 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.962 -7.409 -0.249 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -12.986 -8.340 0.869 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.418 -7.560 2.751 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -15.404 -6.659 1.617 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.498 -6.060 -1.066 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.316 -6.115 -1.917 1.00 0.54 C ATOM 1413 C ASP B 209 -9.316 -5.039 -1.517 1.00 0.47 C ATOM 1414 O ASP B 209 -8.127 -5.301 -1.406 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.681 -5.967 -3.398 1.00 0.60 C ATOM 1416 CG ASP B 209 -11.322 -7.216 -3.971 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -12.427 -7.119 -4.542 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -10.731 -8.308 -3.841 1.00 1.93 O ATOM 0 H ASP B 209 -12.359 -5.803 -1.549 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.859 -7.095 -1.777 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.364 -5.126 -3.517 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -9.782 -5.731 -3.968 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.808 -3.837 -1.277 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.953 -2.720 -0.897 1.00 0.23 C ATOM 1425 C LEU B 210 -8.338 -2.929 0.488 1.00 0.23 C ATOM 1426 O LEU B 210 -7.208 -2.506 0.741 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.752 -1.418 -0.945 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.457 -0.494 -2.138 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.182 -1.290 -3.406 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.624 0.452 -2.367 1.00 0.25 C ATOM 0 H LEU B 210 -10.800 -3.606 -1.338 1.00 0.31 H new ATOM 0 HA LEU B 210 -8.131 -2.660 -1.610 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.813 -1.666 -0.956 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.563 -0.864 -0.025 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.563 0.082 -1.899 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.978 -0.605 -4.229 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.319 -1.937 -3.249 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -10.053 -1.899 -3.649 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.405 1.102 -3.214 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.525 -0.125 -2.576 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.781 1.059 -1.475 1.00 0.25 H new ATOM 1442 N GLU B 211 -9.081 -3.586 1.377 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.575 -3.919 2.704 1.00 0.33 C ATOM 1444 C GLU B 211 -7.349 -4.812 2.597 1.00 0.35 C ATOM 1445 O GLU B 211 -6.331 -4.567 3.250 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.646 -4.620 3.547 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.810 -3.726 3.941 1.00 0.43 C ATOM 1448 CD GLU B 211 -11.776 -4.412 4.881 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -12.557 -5.271 4.423 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -11.754 -4.096 6.090 1.00 2.05 O ATOM 0 H GLU B 211 -10.036 -3.898 1.201 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.301 -2.986 3.196 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.030 -5.474 2.989 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.181 -5.013 4.451 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.426 -2.823 4.416 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.343 -3.412 3.043 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.443 -5.845 1.764 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.331 -6.764 1.587 1.00 0.43 C ATOM 1459 C LYS B 212 -5.210 -6.084 0.808 1.00 0.29 C ATOM 1460 O LYS B 212 -4.045 -6.392 1.012 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.774 -8.056 0.881 1.00 0.58 C ATOM 1462 CG LYS B 212 -7.085 -7.880 -0.594 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.546 -9.175 -1.239 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.779 -8.993 -2.729 1.00 1.01 C ATOM 1465 NZ LYS B 212 -8.270 -10.238 -3.373 1.00 1.60 N ATOM 0 H LYS B 212 -8.270 -6.062 1.208 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.961 -7.041 2.574 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.989 -8.804 0.989 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.658 -8.447 1.384 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.858 -7.121 -0.713 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.197 -7.514 -1.110 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.798 -9.951 -1.077 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.466 -9.514 -0.763 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.503 -8.193 -2.887 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -6.850 -8.681 -3.206 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -7.635 -10.498 -4.155 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -8.290 -11.007 -2.673 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -9.229 -10.082 -3.743 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.575 -5.151 -0.075 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.593 -4.384 -0.844 1.00 0.27 C ATOM 1481 C GLU B 213 -3.700 -3.556 0.076 1.00 0.19 C ATOM 1482 O GLU B 213 -2.475 -3.602 -0.034 1.00 0.22 O ATOM 1483 CB GLU B 213 -5.294 -3.456 -1.838 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.913 -4.170 -3.029 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.888 -4.616 -4.048 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.564 -3.816 -4.950 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -4.417 -5.770 -3.964 1.00 1.79 O ATOM 0 H GLU B 213 -6.545 -4.909 -0.275 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.974 -5.096 -1.389 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -6.074 -2.904 -1.314 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -4.575 -2.723 -2.202 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -6.469 -5.039 -2.676 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -6.631 -3.506 -3.511 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.320 -2.801 0.982 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.572 -1.960 1.914 1.00 0.21 C ATOM 1496 C ARG B 214 -2.635 -2.818 2.760 1.00 0.21 C ATOM 1497 O ARG B 214 -1.446 -2.533 2.852 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.521 -1.155 2.815 1.00 0.30 C ATOM 1499 CG ARG B 214 -3.792 -0.113 3.651 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.747 0.817 4.377 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.578 0.131 5.361 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.291 0.766 6.291 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.214 2.090 6.405 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.061 0.077 7.122 1.00 1.81 N ATOM 0 H ARG B 214 -5.333 -2.755 1.090 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.978 -1.253 1.335 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.270 -0.660 2.197 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.054 -1.838 3.477 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.155 -0.616 4.379 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -3.138 0.474 3.006 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.174 1.599 4.876 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.390 1.309 3.647 1.00 0.71 H new ATOM 0 HE ARG B 214 -5.615 -0.888 5.336 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.608 2.621 5.780 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -6.761 2.573 7.118 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -7.108 -0.939 7.050 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -7.606 0.563 7.834 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.175 -3.890 3.339 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.398 -4.787 4.201 1.00 0.23 C ATOM 1520 C ASP B 215 -1.319 -5.535 3.416 1.00 0.19 C ATOM 1521 O ASP B 215 -0.219 -5.763 3.924 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.329 -5.792 4.886 1.00 0.33 C ATOM 1523 CG ASP B 215 -2.573 -6.843 5.672 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.158 -6.560 6.816 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -2.396 -7.963 5.150 1.00 2.06 O ATOM 0 H ASP B 215 -4.152 -4.161 3.227 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.901 -4.174 4.953 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.004 -5.259 5.555 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -3.947 -6.281 4.133 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.650 -5.902 2.182 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.738 -6.621 1.291 1.00 0.21 C ATOM 1532 C PHE B 216 0.613 -5.922 1.240 1.00 0.18 C ATOM 1533 O PHE B 216 1.638 -6.479 1.640 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.364 -6.670 -0.116 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.706 -7.605 -1.111 1.00 0.33 C ATOM 1536 CD1 PHE B 216 -1.317 -8.807 -1.462 1.00 1.28 C ATOM 1537 CD2 PHE B 216 0.505 -7.276 -1.715 1.00 1.24 C ATOM 1538 CE1 PHE B 216 -0.733 -9.654 -2.392 1.00 1.33 C ATOM 1539 CE2 PHE B 216 1.089 -8.128 -2.640 1.00 1.27 C ATOM 1540 CZ PHE B 216 0.466 -9.313 -2.975 1.00 0.57 C ATOM 0 H PHE B 216 -2.562 -5.709 1.768 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.582 -7.633 1.663 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.410 -6.959 -0.015 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.350 -5.663 -0.532 1.00 0.26 H new ATOM 0 HD1 PHE B 216 -2.256 -9.082 -1.005 1.00 1.28 H new ATOM 0 HD2 PHE B 216 0.994 -6.348 -1.460 1.00 1.24 H new ATOM 0 HE1 PHE B 216 -1.219 -10.581 -2.659 1.00 1.33 H new ATOM 0 HE2 PHE B 216 2.031 -7.864 -3.098 1.00 1.27 H new ATOM 0 HZ PHE B 216 0.921 -9.975 -3.697 1.00 0.57 H new ATOM 1550 N TYR B 217 0.600 -4.685 0.776 1.00 0.15 N ATOM 1551 CA TYR B 217 1.818 -3.909 0.667 1.00 0.15 C ATOM 1552 C TYR B 217 2.272 -3.433 2.040 1.00 0.15 C ATOM 1553 O TYR B 217 3.458 -3.211 2.253 1.00 0.17 O ATOM 1554 CB TYR B 217 1.615 -2.716 -0.272 1.00 0.16 C ATOM 1555 CG TYR B 217 1.236 -3.100 -1.690 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.098 -3.260 -2.053 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.208 -3.292 -2.668 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.453 -3.597 -3.350 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.860 -3.628 -3.968 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.530 -3.776 -4.301 1.00 0.22 C ATOM 1561 OH TYR B 217 0.187 -4.109 -5.592 1.00 0.26 O ATOM 0 H TYR B 217 -0.242 -4.198 0.469 1.00 0.15 H new ATOM 0 HA TYR B 217 2.595 -4.548 0.248 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.837 -2.073 0.139 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.533 -2.129 -0.299 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -0.870 -3.119 -1.311 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.250 -3.177 -2.410 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.493 -3.719 -3.614 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.626 -3.773 -4.715 1.00 0.98 H new ATOM 0 HH TYR B 217 0.999 -4.196 -6.134 1.00 0.26 H new ATOM 1571 N PHE B 218 1.331 -3.309 2.976 1.00 0.14 N ATOM 1572 CA PHE B 218 1.630 -2.803 4.317 1.00 0.15 C ATOM 1573 C PHE B 218 2.693 -3.653 4.994 1.00 0.15 C ATOM 1574 O PHE B 218 3.668 -3.130 5.539 1.00 0.18 O ATOM 1575 CB PHE B 218 0.366 -2.779 5.182 1.00 0.17 C ATOM 1576 CG PHE B 218 0.344 -1.645 6.155 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.032 -0.376 5.717 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.651 -1.838 7.491 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.029 0.696 6.591 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.645 -0.772 8.376 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.337 0.497 7.922 1.00 0.25 C ATOM 0 H PHE B 218 0.351 -3.553 2.830 1.00 0.14 H new ATOM 0 HA PHE B 218 2.008 -1.786 4.209 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.509 -2.712 4.535 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.288 -3.720 5.727 1.00 0.17 H new ATOM 0 HD1 PHE B 218 -0.213 -0.217 4.677 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.897 -2.828 7.846 1.00 1.20 H new ATOM 0 HE1 PHE B 218 -0.214 1.686 6.233 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.880 -0.932 9.418 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.337 1.331 8.608 1.00 0.25 H new ATOM 1591 N GLY B 219 2.504 -4.966 4.948 1.00 0.13 N ATOM 1592 CA GLY B 219 3.489 -5.873 5.499 1.00 0.15 C ATOM 1593 C GLY B 219 4.817 -5.758 4.784 1.00 0.15 C ATOM 1594 O GLY B 219 5.874 -5.995 5.369 1.00 0.19 O ATOM 0 H GLY B 219 1.686 -5.418 4.539 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.627 -5.660 6.559 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.123 -6.897 5.424 1.00 0.15 H new ATOM 1598 N LYS B 220 4.758 -5.369 3.518 1.00 0.13 N ATOM 1599 CA LYS B 220 5.956 -5.214 2.709 1.00 0.15 C ATOM 1600 C LYS B 220 6.827 -4.047 3.181 1.00 0.12 C ATOM 1601 O LYS B 220 8.048 -4.181 3.205 1.00 0.13 O ATOM 1602 CB LYS B 220 5.597 -5.052 1.229 1.00 0.18 C ATOM 1603 CG LYS B 220 5.619 -6.359 0.448 1.00 0.46 C ATOM 1604 CD LYS B 220 4.708 -7.406 1.060 1.00 0.63 C ATOM 1605 CE LYS B 220 4.957 -8.771 0.446 1.00 0.71 C ATOM 1606 NZ LYS B 220 4.115 -9.825 1.067 1.00 1.19 N ATOM 0 H LYS B 220 3.889 -5.155 3.029 1.00 0.13 H new ATOM 0 HA LYS B 220 6.542 -6.125 2.831 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.604 -4.609 1.151 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.295 -4.352 0.769 1.00 0.18 H new ATOM 0 HG2 LYS B 220 5.314 -6.171 -0.581 1.00 0.46 H new ATOM 0 HG3 LYS B 220 6.639 -6.742 0.413 1.00 0.46 H new ATOM 0 HD2 LYS B 220 4.873 -7.452 2.136 1.00 0.63 H new ATOM 0 HD3 LYS B 220 3.667 -7.120 0.909 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.754 -8.729 -0.624 1.00 0.71 H new ATOM 0 HE3 LYS B 220 6.009 -9.033 0.561 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 4.318 -10.741 0.618 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 4.326 -9.884 2.084 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 3.111 -9.589 0.935 1.00 1.19 H new ATOM 1620 N LEU B 221 6.223 -2.913 3.570 1.00 0.12 N ATOM 1621 CA LEU B 221 7.022 -1.768 4.041 1.00 0.11 C ATOM 1622 C LEU B 221 7.805 -2.153 5.286 1.00 0.11 C ATOM 1623 O LEU B 221 8.904 -1.656 5.525 1.00 0.10 O ATOM 1624 CB LEU B 221 6.185 -0.512 4.337 1.00 0.11 C ATOM 1625 CG LEU B 221 5.468 0.119 3.148 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.301 -0.004 1.881 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.109 -0.502 2.966 1.00 0.11 C ATOM 0 H LEU B 221 5.214 -2.764 3.569 1.00 0.12 H new ATOM 0 HA LEU B 221 7.697 -1.515 3.224 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.439 -0.768 5.090 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.840 0.239 4.779 1.00 0.11 H new ATOM 0 HG LEU B 221 5.334 1.181 3.352 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.767 0.454 1.048 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.255 0.503 2.022 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.478 -1.057 1.663 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.610 -0.041 2.114 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.219 -1.572 2.788 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.513 -0.343 3.865 1.00 0.11 H new ATOM 1639 N ARG B 222 7.238 -3.056 6.071 1.00 0.14 N ATOM 1640 CA ARG B 222 7.917 -3.566 7.249 1.00 0.14 C ATOM 1641 C ARG B 222 9.152 -4.361 6.853 1.00 0.14 C ATOM 1642 O ARG B 222 10.179 -4.288 7.516 1.00 0.16 O ATOM 1643 CB ARG B 222 6.969 -4.431 8.078 1.00 0.18 C ATOM 1644 CG ARG B 222 5.917 -3.628 8.821 1.00 0.21 C ATOM 1645 CD ARG B 222 6.520 -2.819 9.954 1.00 0.27 C ATOM 1646 NE ARG B 222 7.073 -3.673 11.005 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.996 -3.275 11.879 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.456 -2.030 11.840 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.455 -4.118 12.793 1.00 0.78 N ATOM 0 H ARG B 222 6.310 -3.450 5.913 1.00 0.14 H new ATOM 0 HA ARG B 222 8.234 -2.719 7.857 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.473 -5.146 7.421 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.550 -5.008 8.797 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.413 -2.958 8.125 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.159 -4.303 9.220 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.306 -2.174 9.560 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.757 -2.168 10.380 1.00 0.27 H new ATOM 0 HE ARG B 222 6.731 -4.632 11.073 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.103 -1.377 11.140 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.163 -1.726 12.510 1.00 0.67 H new ATOM 0 HH21 ARG B 222 8.101 -5.074 12.828 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.162 -3.811 13.461 1.00 0.78 H new ATOM 1663 N ASN B 223 9.062 -5.092 5.753 1.00 0.15 N ATOM 1664 CA ASN B 223 10.185 -5.894 5.285 1.00 0.18 C ATOM 1665 C ASN B 223 11.338 -4.989 4.844 1.00 0.15 C ATOM 1666 O ASN B 223 12.499 -5.270 5.133 1.00 0.18 O ATOM 1667 CB ASN B 223 9.754 -6.813 4.138 1.00 0.25 C ATOM 1668 CG ASN B 223 10.781 -7.888 3.823 1.00 0.85 C ATOM 1669 OD1 ASN B 223 10.955 -8.278 2.669 1.00 1.68 O ATOM 1670 ND2 ASN B 223 11.445 -8.402 4.847 1.00 1.58 N ATOM 0 H ASN B 223 8.228 -5.148 5.169 1.00 0.15 H new ATOM 0 HA ASN B 223 10.529 -6.518 6.110 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.807 -7.287 4.395 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.578 -6.213 3.245 1.00 0.25 H new ATOM 0 HD21 ASN B 223 12.126 -9.145 4.692 1.00 1.58 H new ATOM 0 HD22 ASN B 223 11.276 -8.054 5.791 1.00 1.58 H new ATOM 1677 N ILE B 224 11.008 -3.888 4.164 1.00 0.12 N ATOM 1678 CA ILE B 224 12.020 -2.905 3.763 1.00 0.11 C ATOM 1679 C ILE B 224 12.587 -2.195 5.003 1.00 0.11 C ATOM 1680 O ILE B 224 13.783 -1.911 5.075 1.00 0.14 O ATOM 1681 CB ILE B 224 11.478 -1.880 2.708 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.878 -0.442 3.055 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.972 -1.984 2.548 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.215 0.601 2.178 1.00 0.15 C ATOM 0 H ILE B 224 10.056 -3.655 3.881 1.00 0.12 H new ATOM 0 HA ILE B 224 12.828 -3.445 3.270 1.00 0.11 H new ATOM 0 HB ILE B 224 11.940 -2.139 1.755 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.623 -0.244 4.096 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.960 -0.344 2.967 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.634 -1.258 1.809 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.710 -2.989 2.216 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.490 -1.780 3.504 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.545 1.595 2.481 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.490 0.429 1.137 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.132 0.530 2.284 1.00 0.15 H new ATOM 1696 N GLU B 225 11.722 -1.945 5.987 1.00 0.09 N ATOM 1697 CA GLU B 225 12.140 -1.411 7.287 1.00 0.13 C ATOM 1698 C GLU B 225 13.153 -2.344 7.953 1.00 0.12 C ATOM 1699 O GLU B 225 14.157 -1.904 8.511 1.00 0.13 O ATOM 1700 CB GLU B 225 10.912 -1.243 8.194 1.00 0.21 C ATOM 1701 CG GLU B 225 11.238 -1.030 9.666 1.00 0.38 C ATOM 1702 CD GLU B 225 11.691 0.379 9.986 1.00 0.76 C ATOM 1703 OE1 GLU B 225 12.833 0.739 9.644 1.00 1.56 O ATOM 1704 OE2 GLU B 225 10.902 1.130 10.603 1.00 1.50 O ATOM 0 H GLU B 225 10.718 -2.105 5.908 1.00 0.09 H new ATOM 0 HA GLU B 225 12.614 -0.442 7.131 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.327 -0.395 7.838 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.282 -2.127 8.099 1.00 0.21 H new ATOM 0 HG2 GLU B 225 10.357 -1.264 10.263 1.00 0.38 H new ATOM 0 HG3 GLU B 225 12.019 -1.730 9.962 1.00 0.38 H new ATOM 1711 N LEU B 226 12.883 -3.639 7.881 1.00 0.12 N ATOM 1712 CA LEU B 226 13.752 -4.647 8.479 1.00 0.14 C ATOM 1713 C LEU B 226 15.139 -4.654 7.830 1.00 0.13 C ATOM 1714 O LEU B 226 16.126 -5.013 8.473 1.00 0.19 O ATOM 1715 CB LEU B 226 13.097 -6.029 8.390 1.00 0.17 C ATOM 1716 CG LEU B 226 12.256 -6.448 9.609 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.303 -5.344 10.050 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.472 -7.707 9.288 1.00 0.23 C ATOM 0 H LEU B 226 12.062 -4.021 7.411 1.00 0.12 H new ATOM 0 HA LEU B 226 13.890 -4.393 9.530 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.459 -6.052 7.506 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.879 -6.773 8.238 1.00 0.17 H new ATOM 0 HG LEU B 226 12.943 -6.641 10.433 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.729 -5.682 10.913 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.875 -4.456 10.320 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.622 -5.103 9.233 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.879 -7.998 10.155 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.810 -7.518 8.443 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.163 -8.511 9.035 1.00 0.23 H new ATOM 1730 N ILE B 227 15.215 -4.240 6.566 1.00 0.09 N ATOM 1731 CA ILE B 227 16.502 -4.099 5.885 1.00 0.09 C ATOM 1732 C ILE B 227 17.218 -2.860 6.410 1.00 0.11 C ATOM 1733 O ILE B 227 18.447 -2.799 6.464 1.00 0.16 O ATOM 1734 CB ILE B 227 16.333 -3.981 4.352 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.554 -5.175 3.809 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.691 -3.885 3.661 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.254 -5.074 2.331 1.00 0.17 C ATOM 0 H ILE B 227 14.405 -3.997 5.995 1.00 0.09 H new ATOM 0 HA ILE B 227 17.089 -4.995 6.090 1.00 0.09 H new ATOM 0 HB ILE B 227 15.774 -3.069 4.143 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.123 -6.086 3.995 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.616 -5.267 4.357 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.546 -3.803 2.584 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.222 -3.005 4.024 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.275 -4.778 3.881 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.698 -5.956 2.011 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.658 -4.181 2.141 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.189 -5.012 1.773 1.00 0.17 H new ATOM 1749 N CYS B 228 16.429 -1.878 6.810 1.00 0.10 N ATOM 1750 CA CYS B 228 16.958 -0.656 7.382 1.00 0.13 C ATOM 1751 C CYS B 228 17.528 -0.934 8.765 1.00 0.15 C ATOM 1752 O CYS B 228 18.638 -0.525 9.079 1.00 0.17 O ATOM 1753 CB CYS B 228 15.859 0.406 7.455 1.00 0.15 C ATOM 1754 SG CYS B 228 15.014 0.687 5.880 1.00 0.15 S ATOM 0 H CYS B 228 15.411 -1.906 6.747 1.00 0.10 H new ATOM 0 HA CYS B 228 17.760 -0.281 6.746 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.125 0.106 8.203 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.295 1.345 7.796 1.00 0.15 H new ATOM 0 HG CYS B 228 14.238 -0.322 5.618 1.00 0.15 H new ATOM 1760 N GLN B 229 16.782 -1.679 9.566 1.00 0.17 N ATOM 1761 CA GLN B 229 17.178 -1.971 10.942 1.00 0.23 C ATOM 1762 C GLN B 229 18.512 -2.715 11.016 1.00 0.28 C ATOM 1763 O GLN B 229 19.225 -2.618 12.015 1.00 0.45 O ATOM 1764 CB GLN B 229 16.089 -2.786 11.639 1.00 0.26 C ATOM 1765 CG GLN B 229 14.752 -2.067 11.735 1.00 0.31 C ATOM 1766 CD GLN B 229 14.795 -0.842 12.633 1.00 1.13 C ATOM 1767 OE1 GLN B 229 15.827 -0.185 12.779 1.00 2.11 O ATOM 1768 NE2 GLN B 229 13.666 -0.522 13.238 1.00 1.66 N ATOM 0 H GLN B 229 15.894 -2.096 9.288 1.00 0.17 H new ATOM 0 HA GLN B 229 17.307 -1.016 11.451 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.949 -3.724 11.101 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.426 -3.042 12.643 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.436 -1.766 10.736 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.000 -2.760 12.112 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.831 -1.090 13.093 1.00 1.66 H new ATOM 0 HE22 GLN B 229 13.629 0.293 13.850 1.00 1.66 H new ATOM 1777 N GLU B 230 18.851 -3.459 9.968 1.00 0.23 N ATOM 1778 CA GLU B 230 20.084 -4.234 9.964 1.00 0.30 C ATOM 1779 C GLU B 230 21.255 -3.463 9.346 1.00 0.19 C ATOM 1780 O GLU B 230 22.413 -3.819 9.562 1.00 0.24 O ATOM 1781 CB GLU B 230 19.884 -5.563 9.226 1.00 0.48 C ATOM 1782 CG GLU B 230 19.413 -5.409 7.789 1.00 0.83 C ATOM 1783 CD GLU B 230 19.336 -6.728 7.047 1.00 1.02 C ATOM 1784 OE1 GLU B 230 20.312 -7.083 6.354 1.00 1.71 O ATOM 1785 OE2 GLU B 230 18.302 -7.421 7.147 1.00 1.55 O ATOM 0 H GLU B 230 18.294 -3.541 9.118 1.00 0.23 H new ATOM 0 HA GLU B 230 20.335 -4.433 11.006 1.00 0.30 H new ATOM 0 HB2 GLU B 230 20.824 -6.115 9.232 1.00 0.48 H new ATOM 0 HB3 GLU B 230 19.158 -6.164 9.773 1.00 0.48 H new ATOM 0 HG2 GLU B 230 18.430 -4.937 7.783 1.00 0.83 H new ATOM 0 HG3 GLU B 230 20.091 -4.740 7.260 1.00 0.83 H new ATOM 1792 N ASN B 231 20.969 -2.413 8.579 1.00 0.21 N ATOM 1793 CA ASN B 231 22.034 -1.689 7.879 1.00 0.20 C ATOM 1794 C ASN B 231 22.221 -0.266 8.397 1.00 0.21 C ATOM 1795 O ASN B 231 23.339 0.261 8.375 1.00 0.24 O ATOM 1796 CB ASN B 231 21.776 -1.639 6.370 1.00 0.23 C ATOM 1797 CG ASN B 231 21.951 -2.984 5.687 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.325 -3.146 4.530 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.668 -3.856 6.178 1.00 0.21 N flip ATOM 0 H ASN B 231 20.029 -2.048 8.426 1.00 0.21 H new ATOM 0 HA ASN B 231 22.949 -2.247 8.078 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.763 -1.278 6.193 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.455 -0.917 5.916 1.00 0.23 H new ATOM 0 HD21 ASN B 231 23.132 -3.691 7.071 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.798 -4.743 5.692 1.00 0.21 H new ATOM 1806 N GLU B 232 21.133 0.349 8.855 1.00 0.23 N ATOM 1807 CA GLU B 232 21.133 1.757 9.256 1.00 0.26 C ATOM 1808 C GLU B 232 22.226 2.081 10.264 1.00 0.27 C ATOM 1809 O GLU B 232 22.344 1.435 11.308 1.00 0.35 O ATOM 1810 CB GLU B 232 19.774 2.154 9.835 1.00 0.36 C ATOM 1811 CG GLU B 232 18.814 2.724 8.806 1.00 0.50 C ATOM 1812 CD GLU B 232 19.311 4.035 8.238 1.00 1.42 C ATOM 1813 OE1 GLU B 232 18.966 5.096 8.806 1.00 2.13 O ATOM 1814 OE2 GLU B 232 20.066 4.015 7.246 1.00 2.20 O ATOM 0 H GLU B 232 20.229 -0.111 8.959 1.00 0.23 H new ATOM 0 HA GLU B 232 21.333 2.333 8.353 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.318 1.280 10.299 1.00 0.36 H new ATOM 0 HB3 GLU B 232 19.926 2.891 10.624 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.680 2.006 7.997 1.00 0.50 H new ATOM 0 HG3 GLU B 232 17.837 2.874 9.265 1.00 0.50 H new ATOM 1821 N GLY B 233 23.035 3.075 9.921 1.00 0.33 N ATOM 1822 CA GLY B 233 24.055 3.565 10.826 1.00 0.46 C ATOM 1823 C GLY B 233 25.348 2.785 10.735 1.00 0.46 C ATOM 1824 O GLY B 233 26.428 3.332 10.957 1.00 0.67 O ATOM 0 H GLY B 233 23.001 3.555 9.022 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.254 4.614 10.607 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.679 3.518 11.848 1.00 0.46 H new ATOM 1828 N GLU B 234 25.248 1.513 10.392 1.00 0.34 N ATOM 1829 CA GLU B 234 26.404 0.635 10.412 1.00 0.37 C ATOM 1830 C GLU B 234 27.087 0.557 9.053 1.00 0.37 C ATOM 1831 O GLU B 234 28.298 0.741 8.961 1.00 0.46 O ATOM 1832 CB GLU B 234 25.996 -0.761 10.880 1.00 0.40 C ATOM 1833 CG GLU B 234 25.399 -0.775 12.274 1.00 1.12 C ATOM 1834 CD GLU B 234 25.074 -2.171 12.750 1.00 1.38 C ATOM 1835 OE1 GLU B 234 24.111 -2.766 12.234 1.00 1.63 O ATOM 1836 OE2 GLU B 234 25.778 -2.678 13.648 1.00 2.27 O ATOM 0 H GLU B 234 24.380 1.066 10.097 1.00 0.34 H new ATOM 0 HA GLU B 234 27.124 1.056 11.114 1.00 0.37 H new ATOM 0 HB2 GLU B 234 25.272 -1.175 10.178 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.869 -1.413 10.859 1.00 0.40 H new ATOM 0 HG2 GLU B 234 26.098 -0.311 12.970 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.492 -0.171 12.283 1.00 1.12 H new ATOM 1843 N ASN B 235 26.328 0.294 7.999 1.00 0.32 N ATOM 1844 CA ASN B 235 26.947 0.061 6.697 1.00 0.41 C ATOM 1845 C ASN B 235 26.288 0.863 5.580 1.00 0.35 C ATOM 1846 O ASN B 235 26.922 1.722 4.970 1.00 0.46 O ATOM 1847 CB ASN B 235 26.905 -1.430 6.350 1.00 0.52 C ATOM 1848 CG ASN B 235 27.670 -1.751 5.076 1.00 1.41 C ATOM 1849 OD1 ASN B 235 28.663 -1.104 4.754 1.00 2.13 O ATOM 1850 ND2 ASN B 235 27.206 -2.748 4.343 1.00 2.23 N ATOM 0 H ASN B 235 25.310 0.237 8.013 1.00 0.32 H new ATOM 0 HA ASN B 235 27.981 0.398 6.776 1.00 0.41 H new ATOM 0 HB2 ASN B 235 27.324 -2.004 7.176 1.00 0.52 H new ATOM 0 HB3 ASN B 235 25.868 -1.745 6.237 1.00 0.52 H new ATOM 0 HD21 ASN B 235 27.676 -3.005 3.475 1.00 2.23 H new ATOM 0 HD22 ASN B 235 26.378 -3.261 4.645 1.00 2.23 H new ATOM 1857 N ASP B 236 25.019 0.587 5.316 1.00 0.24 N ATOM 1858 CA ASP B 236 24.364 1.118 4.128 1.00 0.22 C ATOM 1859 C ASP B 236 23.475 2.313 4.450 1.00 0.19 C ATOM 1860 O ASP B 236 22.481 2.184 5.163 1.00 0.24 O ATOM 1861 CB ASP B 236 23.541 0.025 3.441 1.00 0.28 C ATOM 1862 CG ASP B 236 24.401 -1.114 2.932 1.00 0.37 C ATOM 1863 OD1 ASP B 236 25.134 -0.910 1.940 1.00 1.11 O ATOM 1864 OD2 ASP B 236 24.341 -2.217 3.513 1.00 1.22 O ATOM 0 H ASP B 236 24.425 0.002 5.904 1.00 0.24 H new ATOM 0 HA ASP B 236 25.148 1.462 3.453 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.804 -0.366 4.143 1.00 0.28 H new ATOM 0 HB3 ASP B 236 22.989 0.460 2.608 1.00 0.28 H new ATOM 1869 N PRO B 237 23.827 3.495 3.915 1.00 0.17 N ATOM 1870 CA PRO B 237 23.053 4.725 4.107 1.00 0.18 C ATOM 1871 C PRO B 237 21.826 4.789 3.200 1.00 0.14 C ATOM 1872 O PRO B 237 20.935 5.618 3.397 1.00 0.16 O ATOM 1873 CB PRO B 237 24.049 5.818 3.731 1.00 0.25 C ATOM 1874 CG PRO B 237 24.935 5.184 2.716 1.00 0.25 C ATOM 1875 CD PRO B 237 25.029 3.729 3.087 1.00 0.22 C ATOM 0 HA PRO B 237 22.659 4.809 5.120 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.543 6.693 3.324 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.617 6.153 4.599 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.525 5.304 1.713 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.921 5.649 2.715 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.036 3.091 2.203 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.943 3.516 3.641 1.00 0.22 H new ATOM 1883 N VAL B 238 21.787 3.910 2.202 1.00 0.10 N ATOM 1884 CA VAL B 238 20.667 3.861 1.271 1.00 0.08 C ATOM 1885 C VAL B 238 19.361 3.589 2.001 1.00 0.09 C ATOM 1886 O VAL B 238 18.318 4.079 1.595 1.00 0.11 O ATOM 1887 CB VAL B 238 20.862 2.793 0.174 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.006 3.158 -0.749 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.101 1.436 0.794 1.00 0.10 C ATOM 0 H VAL B 238 22.518 3.223 2.019 1.00 0.10 H new ATOM 0 HA VAL B 238 20.625 4.840 0.794 1.00 0.08 H new ATOM 0 HB VAL B 238 19.949 2.753 -0.420 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.119 2.387 -1.511 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.796 4.114 -1.228 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.928 3.236 -0.173 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.236 0.695 0.006 1.00 0.10 H new ATOM 0 HG22 VAL B 238 21.996 1.472 1.416 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.244 1.160 1.408 1.00 0.10 H new ATOM 1899 N LEU B 239 19.426 2.831 3.092 1.00 0.09 N ATOM 1900 CA LEU B 239 18.226 2.468 3.833 1.00 0.12 C ATOM 1901 C LEU B 239 17.584 3.696 4.474 1.00 0.12 C ATOM 1902 O LEU B 239 16.364 3.762 4.602 1.00 0.15 O ATOM 1903 CB LEU B 239 18.525 1.392 4.889 1.00 0.15 C ATOM 1904 CG LEU B 239 18.602 -0.058 4.366 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.394 -0.400 3.529 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.856 -0.296 3.557 1.00 0.09 C ATOM 0 H LEU B 239 20.293 2.459 3.480 1.00 0.09 H new ATOM 0 HA LEU B 239 17.515 2.048 3.122 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.472 1.635 5.371 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.754 1.440 5.658 1.00 0.15 H new ATOM 0 HG LEU B 239 18.626 -0.706 5.242 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.476 -1.427 3.174 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.492 -0.295 4.132 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.340 0.275 2.675 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.873 -1.328 3.207 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.870 0.378 2.700 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.731 -0.110 4.179 1.00 0.09 H new ATOM 1918 N GLN B 240 18.405 4.677 4.838 1.00 0.14 N ATOM 1919 CA GLN B 240 17.914 5.923 5.425 1.00 0.17 C ATOM 1920 C GLN B 240 16.878 6.564 4.501 1.00 0.15 C ATOM 1921 O GLN B 240 15.750 6.843 4.910 1.00 0.18 O ATOM 1922 CB GLN B 240 19.085 6.892 5.649 1.00 0.22 C ATOM 1923 CG GLN B 240 18.864 7.950 6.732 1.00 0.42 C ATOM 1924 CD GLN B 240 17.691 8.876 6.462 1.00 0.71 C ATOM 1925 OE1 GLN B 240 17.825 9.892 5.779 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.538 8.548 7.021 1.00 1.02 N ATOM 0 H GLN B 240 19.419 4.634 4.737 1.00 0.14 H new ATOM 0 HA GLN B 240 17.445 5.702 6.384 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.970 6.311 5.908 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.300 7.399 4.708 1.00 0.22 H new ATOM 0 HG2 GLN B 240 18.706 7.449 7.687 1.00 0.42 H new ATOM 0 HG3 GLN B 240 19.770 8.548 6.831 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.466 7.698 7.580 1.00 1.02 H new ATOM 0 HE22 GLN B 240 15.721 9.145 6.893 1.00 1.02 H new ATOM 1935 N ARG B 241 17.254 6.764 3.243 1.00 0.14 N ATOM 1936 CA ARG B 241 16.379 7.437 2.287 1.00 0.14 C ATOM 1937 C ARG B 241 15.138 6.601 1.955 1.00 0.12 C ATOM 1938 O ARG B 241 14.155 7.128 1.436 1.00 0.15 O ATOM 1939 CB ARG B 241 17.146 7.824 1.011 1.00 0.17 C ATOM 1940 CG ARG B 241 17.991 6.706 0.424 1.00 0.14 C ATOM 1941 CD ARG B 241 18.832 7.186 -0.749 1.00 0.25 C ATOM 1942 NE ARG B 241 18.023 7.445 -1.934 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.492 7.388 -3.180 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.773 7.122 -3.404 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.678 7.610 -4.203 1.00 2.11 N ATOM 0 H ARG B 241 18.154 6.472 2.862 1.00 0.14 H new ATOM 0 HA ARG B 241 16.029 8.353 2.762 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.431 8.156 0.258 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.792 8.673 1.233 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.644 6.301 1.197 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.342 5.894 0.097 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.362 8.096 -0.466 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.588 6.436 -0.983 1.00 0.25 H new ATOM 0 HE ARG B 241 17.040 7.684 -1.801 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.405 6.960 -2.620 1.00 1.29 H new ATOM 0 HH12 ARG B 241 20.125 7.080 -4.360 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.695 7.824 -4.035 1.00 2.11 H new ATOM 0 HH22 ARG B 241 18.035 7.567 -5.158 1.00 2.11 H new ATOM 1959 N ILE B 242 15.162 5.310 2.274 1.00 0.10 N ATOM 1960 CA ILE B 242 13.984 4.471 2.062 1.00 0.09 C ATOM 1961 C ILE B 242 13.095 4.488 3.307 1.00 0.09 C ATOM 1962 O ILE B 242 11.881 4.312 3.214 1.00 0.10 O ATOM 1963 CB ILE B 242 14.334 3.010 1.706 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.761 2.900 1.191 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.370 2.495 0.645 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.232 1.475 1.038 1.00 0.15 C ATOM 0 H ILE B 242 15.967 4.828 2.673 1.00 0.10 H new ATOM 0 HA ILE B 242 13.455 4.894 1.208 1.00 0.09 H new ATOM 0 HB ILE B 242 14.246 2.408 2.610 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.832 3.404 0.227 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.428 3.424 1.875 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.620 1.464 0.396 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.350 2.539 1.028 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.449 3.113 -0.249 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.257 1.468 0.667 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.193 0.973 2.005 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.587 0.953 0.331 1.00 0.15 H new ATOM 1978 N VAL B 243 13.704 4.700 4.473 1.00 0.11 N ATOM 1979 CA VAL B 243 12.946 4.916 5.704 1.00 0.11 C ATOM 1980 C VAL B 243 12.128 6.191 5.573 1.00 0.11 C ATOM 1981 O VAL B 243 10.986 6.270 6.028 1.00 0.13 O ATOM 1982 CB VAL B 243 13.864 5.034 6.943 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.063 5.395 8.186 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.629 3.745 7.172 1.00 0.15 C ATOM 0 H VAL B 243 14.717 4.727 4.591 1.00 0.11 H new ATOM 0 HA VAL B 243 12.298 4.051 5.847 1.00 0.11 H new ATOM 0 HB VAL B 243 14.578 5.834 6.750 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.734 5.471 9.042 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.562 6.351 8.031 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.319 4.622 8.376 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.268 3.852 8.049 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.926 2.928 7.333 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.244 3.527 6.299 1.00 0.15 H new ATOM 1994 N ASP B 244 12.730 7.183 4.926 1.00 0.12 N ATOM 1995 CA ASP B 244 12.063 8.451 4.663 1.00 0.16 C ATOM 1996 C ASP B 244 10.797 8.204 3.848 1.00 0.15 C ATOM 1997 O ASP B 244 9.776 8.859 4.051 1.00 0.19 O ATOM 1998 CB ASP B 244 13.005 9.393 3.908 1.00 0.22 C ATOM 1999 CG ASP B 244 12.589 10.845 4.022 1.00 0.99 C ATOM 2000 OD1 ASP B 244 11.681 11.276 3.287 1.00 1.77 O ATOM 2001 OD2 ASP B 244 13.176 11.570 4.856 1.00 1.76 O ATOM 0 H ASP B 244 13.685 7.131 4.572 1.00 0.12 H new ATOM 0 HA ASP B 244 11.791 8.918 5.610 1.00 0.16 H new ATOM 0 HB2 ASP B 244 14.017 9.277 4.296 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.032 9.108 2.856 1.00 0.22 H new ATOM 2006 N ILE B 245 10.879 7.232 2.941 1.00 0.12 N ATOM 2007 CA ILE B 245 9.738 6.796 2.142 1.00 0.12 C ATOM 2008 C ILE B 245 8.584 6.325 3.021 1.00 0.13 C ATOM 2009 O ILE B 245 7.456 6.803 2.894 1.00 0.16 O ATOM 2010 CB ILE B 245 10.136 5.638 1.199 1.00 0.11 C ATOM 2011 CG1 ILE B 245 11.031 6.149 0.078 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.908 4.939 0.632 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.353 5.094 -0.948 1.00 0.13 C ATOM 0 H ILE B 245 11.741 6.724 2.740 1.00 0.12 H new ATOM 0 HA ILE B 245 9.417 7.659 1.558 1.00 0.12 H new ATOM 0 HB ILE B 245 10.694 4.905 1.783 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.542 6.989 -0.415 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.960 6.527 0.506 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.222 4.130 -0.027 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.312 4.531 1.448 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.310 5.655 0.068 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.994 5.521 -1.720 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.869 4.263 -0.466 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.430 4.733 -1.401 1.00 0.13 H new ATOM 2025 N LEU B 246 8.883 5.395 3.918 1.00 0.12 N ATOM 2026 CA LEU B 246 7.866 4.761 4.749 1.00 0.14 C ATOM 2027 C LEU B 246 7.225 5.754 5.716 1.00 0.18 C ATOM 2028 O LEU B 246 6.221 5.445 6.358 1.00 0.22 O ATOM 2029 CB LEU B 246 8.483 3.601 5.528 1.00 0.14 C ATOM 2030 CG LEU B 246 9.352 2.652 4.701 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.834 1.495 5.555 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.593 2.144 3.483 1.00 0.12 C ATOM 0 H LEU B 246 9.831 5.060 4.090 1.00 0.12 H new ATOM 0 HA LEU B 246 7.083 4.387 4.090 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.087 4.009 6.338 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.680 3.025 5.988 1.00 0.14 H new ATOM 0 HG LEU B 246 10.222 3.205 4.348 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.451 0.829 4.951 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.422 1.878 6.389 1.00 0.15 H new ATOM 0 HD13 LEU B 246 8.976 0.944 5.940 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.232 1.471 2.911 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.701 1.609 3.808 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.302 2.988 2.857 1.00 0.12 H new ATOM 2044 N TYR B 247 7.800 6.945 5.813 1.00 0.19 N ATOM 2045 CA TYR B 247 7.260 7.977 6.683 1.00 0.24 C ATOM 2046 C TYR B 247 6.958 9.238 5.885 1.00 0.25 C ATOM 2047 O TYR B 247 6.748 10.311 6.452 1.00 0.30 O ATOM 2048 CB TYR B 247 8.219 8.301 7.846 1.00 0.30 C ATOM 2049 CG TYR B 247 8.238 7.267 8.973 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.215 6.271 9.019 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.275 7.279 9.995 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.232 5.330 10.032 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.299 6.336 11.007 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.275 5.367 11.019 1.00 0.52 C ATOM 2055 OH TYR B 247 8.289 4.424 12.022 1.00 0.63 O ATOM 0 H TYR B 247 8.638 7.219 5.301 1.00 0.19 H new ATOM 0 HA TYR B 247 6.334 7.594 7.112 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.229 8.401 7.448 1.00 0.30 H new ATOM 0 HB3 TYR B 247 7.944 9.269 8.265 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.972 6.235 8.249 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.504 8.036 9.991 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.996 4.567 10.048 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.552 6.361 11.787 1.00 1.08 H new ATOM 0 HH TYR B 247 7.547 4.592 12.639 1.00 0.63 H new ATOM 2065 N ALA B 248 6.928 9.105 4.567 1.00 0.23 N ATOM 2066 CA ALA B 248 6.595 10.222 3.704 1.00 0.26 C ATOM 2067 C ALA B 248 5.086 10.358 3.603 1.00 0.30 C ATOM 2068 O ALA B 248 4.404 9.478 3.074 1.00 0.33 O ATOM 2069 CB ALA B 248 7.212 10.040 2.326 1.00 0.30 C ATOM 0 H ALA B 248 7.130 8.235 4.075 1.00 0.23 H new ATOM 0 HA ALA B 248 7.004 11.136 4.135 1.00 0.26 H new ATOM 0 HB1 ALA B 248 6.950 10.889 1.695 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.296 9.978 2.418 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.833 9.123 1.876 1.00 0.30 H new ATOM 2075 N THR B 249 4.566 11.453 4.121 1.00 0.38 N ATOM 2076 CA THR B 249 3.136 11.653 4.172 1.00 0.47 C ATOM 2077 C THR B 249 2.695 12.772 3.237 1.00 0.66 C ATOM 2078 O THR B 249 2.891 13.953 3.526 1.00 0.79 O ATOM 2079 CB THR B 249 2.673 11.955 5.612 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.506 12.970 6.191 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.722 10.699 6.473 1.00 0.53 C ATOM 0 H THR B 249 5.116 12.218 4.513 1.00 0.38 H new ATOM 0 HA THR B 249 2.668 10.727 3.839 1.00 0.47 H new ATOM 0 HB THR B 249 1.643 12.308 5.572 1.00 0.52 H new ATOM 0 HG1 THR B 249 3.714 13.647 5.514 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.391 10.938 7.484 1.00 0.53 H new ATOM 0 HG22 THR B 249 2.067 9.940 6.046 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.743 10.320 6.506 1.00 0.53 H new ATOM 2089 N ASP B 250 2.114 12.390 2.108 1.00 0.82 N ATOM 2090 CA ASP B 250 1.595 13.358 1.150 1.00 1.09 C ATOM 2091 C ASP B 250 0.228 13.851 1.590 1.00 1.33 C ATOM 2092 O ASP B 250 -0.771 13.139 1.471 1.00 1.68 O ATOM 2093 CB ASP B 250 1.506 12.746 -0.248 1.00 1.51 C ATOM 2094 CG ASP B 250 0.899 13.698 -1.257 1.00 2.24 C ATOM 2095 OD1 ASP B 250 1.611 14.617 -1.716 1.00 2.89 O ATOM 2096 OD2 ASP B 250 -0.294 13.533 -1.598 1.00 2.83 O ATOM 0 H ASP B 250 1.990 11.416 1.832 1.00 0.82 H new ATOM 0 HA ASP B 250 2.283 14.203 1.113 1.00 1.09 H new ATOM 0 HB2 ASP B 250 2.503 12.457 -0.579 1.00 1.51 H new ATOM 0 HB3 ASP B 250 0.908 11.836 -0.206 1.00 1.51 H new ATOM 2101 N GLU B 251 0.190 15.062 2.118 1.00 1.61 N ATOM 2102 CA GLU B 251 -1.044 15.638 2.618 1.00 2.18 C ATOM 2103 C GLU B 251 -1.185 17.072 2.134 1.00 2.93 C ATOM 2104 O GLU B 251 -0.218 17.675 1.670 1.00 3.53 O ATOM 2105 CB GLU B 251 -1.066 15.603 4.148 1.00 2.54 C ATOM 2106 CG GLU B 251 -0.929 14.206 4.731 1.00 3.10 C ATOM 2107 CD GLU B 251 -1.056 14.188 6.236 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -0.061 14.483 6.928 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -2.152 13.864 6.737 1.00 3.90 O ATOM 0 H GLU B 251 1.005 15.668 2.211 1.00 1.61 H new ATOM 0 HA GLU B 251 -1.880 15.049 2.240 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -0.257 16.226 4.528 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -1.999 16.043 4.499 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -1.692 13.560 4.298 1.00 3.10 H new ATOM 0 HG3 GLU B 251 0.038 13.791 4.447 1.00 3.10 H new ATOM 2116 N GLY B 252 -2.391 17.613 2.252 1.00 3.46 N ATOM 2117 CA GLY B 252 -2.643 18.976 1.832 1.00 4.52 C ATOM 2118 C GLY B 252 -2.322 19.978 2.921 1.00 5.20 C ATOM 2119 O GLY B 252 -2.738 21.135 2.859 1.00 5.97 O ATOM 0 H GLY B 252 -3.203 17.128 2.634 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -2.045 19.199 0.948 1.00 4.52 H new ATOM 0 HA3 GLY B 252 -3.689 19.078 1.543 1.00 4.52 H new ATOM 2123 N PHE B 253 -1.590 19.527 3.927 1.00 5.21 N ATOM 2124 CA PHE B 253 -1.179 20.386 5.024 1.00 6.18 C ATOM 2125 C PHE B 253 0.320 20.631 4.954 1.00 6.30 C ATOM 2126 O PHE B 253 1.112 19.688 4.961 1.00 5.90 O ATOM 2127 CB PHE B 253 -1.553 19.750 6.368 1.00 6.67 C ATOM 2128 CG PHE B 253 -1.179 20.585 7.562 1.00 7.83 C ATOM 2129 CD1 PHE B 253 0.011 20.363 8.237 1.00 8.52 C ATOM 2130 CD2 PHE B 253 -2.019 21.590 8.012 1.00 8.44 C ATOM 2131 CE1 PHE B 253 0.355 21.125 9.331 1.00 9.65 C ATOM 2132 CE2 PHE B 253 -1.679 22.354 9.108 1.00 9.58 C ATOM 2133 CZ PHE B 253 -0.492 22.122 9.766 1.00 10.13 C ATOM 0 H PHE B 253 -1.267 18.563 4.006 1.00 5.21 H new ATOM 0 HA PHE B 253 -1.698 21.341 4.939 1.00 6.18 H new ATOM 0 HB2 PHE B 253 -2.628 19.568 6.386 1.00 6.67 H new ATOM 0 HB3 PHE B 253 -1.064 18.779 6.448 1.00 6.67 H new ATOM 0 HD1 PHE B 253 0.677 19.582 7.901 1.00 8.52 H new ATOM 0 HD2 PHE B 253 -2.951 21.777 7.499 1.00 8.44 H new ATOM 0 HE1 PHE B 253 1.286 20.942 9.847 1.00 9.65 H new ATOM 0 HE2 PHE B 253 -2.343 23.134 9.450 1.00 9.58 H new ATOM 0 HZ PHE B 253 -0.224 22.721 10.624 1.00 10.13 H new ATOM 2143 N VAL B 254 0.703 21.892 4.872 1.00 7.14 N ATOM 2144 CA VAL B 254 2.109 22.261 4.839 1.00 7.72 C ATOM 2145 C VAL B 254 2.587 22.589 6.246 1.00 8.58 C ATOM 2146 O VAL B 254 1.949 23.371 6.954 1.00 9.33 O ATOM 2147 CB VAL B 254 2.352 23.473 3.914 1.00 8.48 C ATOM 2148 CG1 VAL B 254 3.827 23.843 3.877 1.00 9.30 C ATOM 2149 CG2 VAL B 254 1.840 23.183 2.511 1.00 8.01 C ATOM 0 H VAL B 254 0.059 22.681 4.827 1.00 7.14 H new ATOM 0 HA VAL B 254 2.671 21.414 4.444 1.00 7.72 H new ATOM 0 HB VAL B 254 1.800 24.322 4.317 1.00 8.48 H new ATOM 0 HG11 VAL B 254 3.971 24.700 3.218 1.00 9.30 H new ATOM 0 HG12 VAL B 254 4.164 24.097 4.882 1.00 9.30 H new ATOM 0 HG13 VAL B 254 4.405 22.997 3.504 1.00 9.30 H new ATOM 0 HG21 VAL B 254 2.019 24.048 1.872 1.00 8.01 H new ATOM 0 HG22 VAL B 254 2.363 22.317 2.105 1.00 8.01 H new ATOM 0 HG23 VAL B 254 0.771 22.976 2.550 1.00 8.01 H new ATOM 2159 N ILE B 255 3.690 21.971 6.647 1.00 8.67 N ATOM 2160 CA ILE B 255 4.262 22.190 7.967 1.00 9.68 C ATOM 2161 C ILE B 255 4.626 23.661 8.151 1.00 10.78 C ATOM 2162 O ILE B 255 5.437 24.206 7.400 1.00 10.98 O ATOM 2163 CB ILE B 255 5.513 21.316 8.185 1.00 9.70 C ATOM 2164 CG1 ILE B 255 5.163 19.840 7.976 1.00 8.77 C ATOM 2165 CG2 ILE B 255 6.084 21.534 9.579 1.00 10.96 C ATOM 2166 CD1 ILE B 255 6.346 18.909 8.112 1.00 8.95 C ATOM 0 H ILE B 255 4.209 21.309 6.071 1.00 8.67 H new ATOM 0 HA ILE B 255 3.511 21.908 8.705 1.00 9.68 H new ATOM 0 HB ILE B 255 6.271 21.605 7.457 1.00 9.70 H new ATOM 0 HG12 ILE B 255 4.400 19.551 8.699 1.00 8.77 H new ATOM 0 HG13 ILE B 255 4.727 19.716 6.985 1.00 8.77 H new ATOM 0 HG21 ILE B 255 6.966 20.908 9.713 1.00 10.96 H new ATOM 0 HG22 ILE B 255 6.361 22.581 9.699 1.00 10.96 H new ATOM 0 HG23 ILE B 255 5.335 21.269 10.325 1.00 10.96 H new ATOM 0 HD11 ILE B 255 6.021 17.881 7.951 1.00 8.95 H new ATOM 0 HD12 ILE B 255 7.102 19.171 7.372 1.00 8.95 H new ATOM 0 HD13 ILE B 255 6.770 19.003 9.112 1.00 8.95 H new ATOM 2178 N PRO B 256 4.009 24.324 9.144 1.00 11.63 N ATOM 2179 CA PRO B 256 4.209 25.755 9.385 1.00 12.76 C ATOM 2180 C PRO B 256 5.596 26.070 9.931 1.00 13.55 C ATOM 2181 O PRO B 256 6.346 25.165 10.303 1.00 13.79 O ATOM 2182 CB PRO B 256 3.140 26.093 10.425 1.00 13.42 C ATOM 2183 CG PRO B 256 2.887 24.810 11.137 1.00 12.89 C ATOM 2184 CD PRO B 256 3.072 23.726 10.114 1.00 11.71 C ATOM 0 HA PRO B 256 4.130 26.333 8.464 1.00 12.76 H new ATOM 0 HB2 PRO B 256 3.486 26.866 11.112 1.00 13.42 H new ATOM 0 HB3 PRO B 256 2.233 26.469 9.953 1.00 13.42 H new ATOM 0 HG2 PRO B 256 3.579 24.683 11.970 1.00 12.89 H new ATOM 0 HG3 PRO B 256 1.880 24.786 11.553 1.00 12.89 H new ATOM 0 HD2 PRO B 256 3.480 22.819 10.560 1.00 11.71 H new ATOM 0 HD3 PRO B 256 2.128 23.453 9.644 1.00 11.71 H new ATOM 2192 N ASP B 257 5.919 27.361 9.981 1.00 14.11 N ATOM 2193 CA ASP B 257 7.226 27.829 10.441 1.00 15.03 C ATOM 2194 C ASP B 257 8.329 27.215 9.587 1.00 16.02 C ATOM 2195 O ASP B 257 9.192 26.487 10.077 1.00 16.56 O ATOM 2196 CB ASP B 257 7.436 27.504 11.927 1.00 15.18 C ATOM 2197 CG ASP B 257 8.715 28.102 12.482 1.00 15.24 C ATOM 2198 OD1 ASP B 257 8.850 29.342 12.465 1.00 15.20 O ATOM 2199 OD2 ASP B 257 9.584 27.336 12.951 1.00 15.49 O ATOM 0 H ASP B 257 5.285 28.110 9.705 1.00 14.11 H new ATOM 0 HA ASP B 257 7.265 28.913 10.333 1.00 15.03 H new ATOM 0 HB2 ASP B 257 6.587 27.877 12.500 1.00 15.18 H new ATOM 0 HB3 ASP B 257 7.459 26.422 12.058 1.00 15.18 H new ATOM 2204 N GLU B 258 8.277 27.502 8.297 1.00 16.36 N ATOM 2205 CA GLU B 258 9.249 26.969 7.360 1.00 17.37 C ATOM 2206 C GLU B 258 10.572 27.712 7.513 1.00 18.21 C ATOM 2207 O GLU B 258 10.736 28.824 7.012 1.00 18.22 O ATOM 2208 CB GLU B 258 8.721 27.093 5.927 1.00 17.51 C ATOM 2209 CG GLU B 258 9.196 25.989 4.991 1.00 17.24 C ATOM 2210 CD GLU B 258 10.701 25.946 4.829 1.00 17.44 C ATOM 2211 OE1 GLU B 258 11.356 25.176 5.562 1.00 17.74 O ATOM 2212 OE2 GLU B 258 11.235 26.673 3.966 1.00 17.42 O ATOM 0 H GLU B 258 7.569 28.103 7.875 1.00 16.36 H new ATOM 0 HA GLU B 258 9.415 25.913 7.574 1.00 17.37 H new ATOM 0 HB2 GLU B 258 7.631 27.090 5.951 1.00 17.51 H new ATOM 0 HB3 GLU B 258 9.028 28.056 5.520 1.00 17.51 H new ATOM 0 HG2 GLU B 258 8.851 25.027 5.371 1.00 17.24 H new ATOM 0 HG3 GLU B 258 8.736 26.129 4.013 1.00 17.24 H new ATOM 2219 N GLY B 259 11.497 27.102 8.235 1.00 19.02 N ATOM 2220 CA GLY B 259 12.787 27.714 8.458 1.00 19.94 C ATOM 2221 C GLY B 259 12.989 28.084 9.910 1.00 20.79 C ATOM 2222 O GLY B 259 13.125 27.207 10.767 1.00 21.21 O ATOM 0 H GLY B 259 11.376 26.189 8.673 1.00 19.02 H new ATOM 0 HA2 GLY B 259 13.574 27.028 8.145 1.00 19.94 H new ATOM 0 HA3 GLY B 259 12.878 28.607 7.839 1.00 19.94 H new ATOM 2226 N GLY B 260 12.993 29.377 10.193 1.00 21.13 N ATOM 2227 CA GLY B 260 13.160 29.842 11.552 1.00 22.03 C ATOM 2228 C GLY B 260 13.590 31.288 11.593 1.00 22.54 C ATOM 2229 O GLY B 260 14.262 31.691 12.561 1.00 22.91 O ATOM 2230 OXT GLY B 260 13.265 32.026 10.640 1.00 22.67 O ATOM 0 H GLY B 260 12.883 30.117 9.500 1.00 21.13 H new ATOM 0 HA2 GLY B 260 12.223 29.725 12.096 1.00 22.03 H new ATOM 0 HA3 GLY B 260 13.902 29.226 12.060 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.668 -1.164 -10.103 1.00 0.77 N HETATM 2236 S C05 A 301 3.537 -4.926 -10.165 1.00 0.66 S HETATM 2237 O1 C05 A 301 -1.327 -6.802 -9.649 1.00 1.39 O HETATM 2238 C C05 A 301 2.908 -3.304 -10.414 1.00 0.46 C HETATM 2239 O C05 A 301 2.083 -7.455 -9.828 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.265 -2.301 -8.570 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.874 -1.603 -11.121 1.00 0.79 N HETATM 2242 C2 C05 A 301 5.688 -2.664 -9.026 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.040 -2.991 -11.313 1.00 0.68 N HETATM 2244 C3 C05 A 301 6.652 -1.863 -8.137 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.302 -2.282 -9.679 1.00 0.54 N HETATM 2246 C4 C05 A 301 5.776 -1.043 -7.176 1.00 0.88 C HETATM 2247 N4 C05 A 301 0.880 -6.965 -8.010 1.00 0.39 N HETATM 2248 C5 C05 A 301 4.420 -0.960 -7.841 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.638 -5.454 -8.641 1.00 0.46 C HETATM 2250 C7 C05 A 301 1.855 -6.711 -8.894 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.592 -5.698 -7.461 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.085 -8.183 -8.057 1.00 0.40 C HETATM 2253 C10 C05 A 301 -1.055 -8.033 -9.020 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.897 -9.037 -9.359 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.802 -8.498 -10.252 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.459 -7.188 -10.411 1.00 1.38 C HETATM 2276 N C05 B 301 2.566 1.233 10.310 1.00 0.77 N HETATM 2277 S C05 B 301 3.480 4.984 10.344 1.00 0.66 S HETATM 2278 O1 C05 B 301 -1.357 6.914 9.774 1.00 1.39 O HETATM 2279 C C05 B 301 2.829 3.372 10.603 1.00 0.46 C HETATM 2280 O C05 B 301 2.059 7.527 9.973 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.188 2.336 8.779 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.769 1.691 11.318 1.00 0.79 N HETATM 2283 C2 C05 B 301 5.612 2.686 9.243 1.00 1.11 C HETATM 2284 N2 C05 B 301 1.951 3.078 11.499 1.00 0.68 N HETATM 2285 C3 C05 B 301 6.573 1.865 8.369 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.216 2.339 9.881 1.00 0.54 N HETATM 2287 C4 C05 B 301 5.694 1.047 7.409 1.00 0.88 C HETATM 2288 N4 C05 B 301 0.864 7.035 8.150 1.00 0.39 N HETATM 2289 C5 C05 B 301 4.332 0.986 8.064 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.599 5.509 8.809 1.00 0.46 C HETATM 2291 C7 C05 B 301 1.829 6.777 9.044 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.565 5.730 7.634 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.083 8.263 8.180 1.00 0.40 C HETATM 2294 C10 C05 B 301 -1.066 8.135 9.135 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.898 9.153 9.458 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.816 8.633 10.349 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.490 7.320 10.523 1.00 1.38 C