USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1102 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 231 ASN : amide:sc= -1.36! K(o=-0.61!,f=-2.1) USER MOD Set 1.2: B 235 ASN : amide:sc= 0.745 K(o=-0.61,f=-2.1) USER MOD Set 2.1: A 231 ASN : amide:sc= -1.81! K(o=-1.2!,f=-1.8) USER MOD Set 2.2: A 235 ASN : amide:sc= 0.62 K(o=-1.2,f=-1.8) USER MOD Single : A 197 MET CE :methyl -147:sc= -2.29! (180deg=-3.01!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN :FLIP amide:sc= -0.935 F(o=-2.8!,f=-0.93) USER MOD Single : A 201 LYS NZ :NH3+ -167:sc= -0.0156 (180deg=-0.184) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 79:sc= 0.334 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot -94:sc= 0.272 USER MOD Single : A 220 LYS NZ :NH3+ 149:sc= 1.26 (180deg=0.639) USER MOD Single : A 223 ASN :FLIP amide:sc= -0.242 F(o=-1!,f=-0.24) USER MOD Single : A 228 CYS SG : rot 81:sc= -1.36! USER MOD Single : A 229 GLN : amide:sc= -0.015 X(o=-0.015,f=-0.015) USER MOD Single : A 240 GLN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 247 TYR OH : rot -97:sc= 1.27 USER MOD Single : A 249 THR OG1 : rot 47:sc= 0.281 USER MOD Single : B 197 MET CE :methyl -145:sc= -1.61! (180deg=-2.37!) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 GLN :FLIP amide:sc= -0.55 F(o=-2.3,f=-0.55) USER MOD Single : B 201 LYS NZ :NH3+ -169:sc=-0.00149 (180deg=-0.137) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 79:sc= 0.344 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot -94:sc= 0.188 USER MOD Single : B 220 LYS NZ :NH3+ 154:sc= 0.739 (180deg=0.00533) USER MOD Single : B 223 ASN :FLIP amide:sc= -0.112 F(o=-0.92!,f=-0.11) USER MOD Single : B 228 CYS SG : rot 71:sc= -0.986! USER MOD Single : B 229 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.023) USER MOD Single : B 240 GLN :FLIP amide:sc= 0 F(o=-2.6!,f=0) USER MOD Single : B 247 TYR OH : rot -97:sc= 1.27 USER MOD Single : B 249 THR OG1 : rot 48:sc= 0.247 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -36.742 -2.515 -7.670 1.00 2.00 N ATOM 2 CA ASP A 191 -37.060 -2.140 -6.273 1.00 1.20 C ATOM 3 C ASP A 191 -35.977 -1.231 -5.707 1.00 0.97 C ATOM 4 O ASP A 191 -34.789 -1.492 -5.907 1.00 0.97 O ATOM 5 CB ASP A 191 -37.214 -3.395 -5.408 1.00 1.70 C ATOM 6 CG ASP A 191 -37.385 -3.084 -3.934 1.00 2.15 C ATOM 7 OD1 ASP A 191 -38.529 -3.117 -3.444 1.00 2.78 O ATOM 8 OD2 ASP A 191 -36.375 -2.813 -3.251 1.00 2.64 O ATOM 0 HA ASP A 191 -38.004 -1.596 -6.265 1.00 1.20 H new ATOM 0 HB2 ASP A 191 -38.076 -3.965 -5.755 1.00 1.70 H new ATOM 0 HB3 ASP A 191 -36.338 -4.030 -5.540 1.00 1.70 H new ATOM 15 N GLU A 192 -36.388 -0.165 -5.020 1.00 0.85 N ATOM 16 CA GLU A 192 -35.459 0.866 -4.561 1.00 0.72 C ATOM 17 C GLU A 192 -34.286 0.269 -3.784 1.00 0.58 C ATOM 18 O GLU A 192 -33.132 0.383 -4.214 1.00 0.59 O ATOM 19 CB GLU A 192 -36.190 1.905 -3.701 1.00 0.73 C ATOM 20 CG GLU A 192 -35.295 3.037 -3.224 1.00 1.02 C ATOM 21 CD GLU A 192 -36.049 4.098 -2.450 1.00 1.65 C ATOM 22 OE1 GLU A 192 -36.469 3.822 -1.307 1.00 2.46 O ATOM 23 OE2 GLU A 192 -36.211 5.218 -2.976 1.00 2.04 O ATOM 0 H GLU A 192 -37.362 0.007 -4.769 1.00 0.85 H new ATOM 0 HA GLU A 192 -35.055 1.357 -5.446 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.016 2.324 -4.276 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.624 1.407 -2.834 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.505 2.628 -2.595 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -34.811 3.498 -4.085 1.00 1.02 H new ATOM 30 N ALA A 193 -34.577 -0.385 -2.662 1.00 0.51 N ATOM 31 CA ALA A 193 -33.536 -0.946 -1.817 1.00 0.41 C ATOM 32 C ALA A 193 -32.802 -2.074 -2.516 1.00 0.50 C ATOM 33 O ALA A 193 -31.609 -2.257 -2.303 1.00 0.47 O ATOM 34 CB ALA A 193 -34.115 -1.443 -0.509 1.00 0.43 C ATOM 0 H ALA A 193 -35.526 -0.537 -2.320 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.822 -0.149 -1.610 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.318 -1.859 0.107 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.587 -0.614 0.018 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.858 -2.215 -0.710 1.00 0.43 H new ATOM 40 N ALA A 194 -33.516 -2.823 -3.352 1.00 0.64 N ATOM 41 CA ALA A 194 -32.930 -3.948 -4.063 1.00 0.77 C ATOM 42 C ALA A 194 -31.701 -3.524 -4.861 1.00 0.78 C ATOM 43 O ALA A 194 -30.702 -4.241 -4.907 1.00 0.83 O ATOM 44 CB ALA A 194 -33.957 -4.570 -4.976 1.00 0.92 C ATOM 0 H ALA A 194 -34.504 -2.668 -3.552 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.609 -4.685 -3.326 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.511 -5.412 -5.505 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.804 -4.920 -4.386 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.299 -3.828 -5.698 1.00 0.92 H new ATOM 50 N GLU A 195 -31.779 -2.355 -5.487 1.00 0.78 N ATOM 51 CA GLU A 195 -30.645 -1.805 -6.219 1.00 0.85 C ATOM 52 C GLU A 195 -29.477 -1.552 -5.272 1.00 0.70 C ATOM 53 O GLU A 195 -28.326 -1.847 -5.590 1.00 0.75 O ATOM 54 CB GLU A 195 -31.038 -0.503 -6.915 1.00 0.95 C ATOM 55 CG GLU A 195 -32.148 -0.666 -7.937 1.00 1.32 C ATOM 56 CD GLU A 195 -32.513 0.639 -8.606 1.00 1.90 C ATOM 57 OE1 GLU A 195 -33.387 1.361 -8.082 1.00 2.51 O ATOM 58 OE2 GLU A 195 -31.924 0.959 -9.659 1.00 2.49 O ATOM 0 H GLU A 195 -32.615 -1.771 -5.502 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.340 -2.530 -6.974 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.353 0.220 -6.162 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.160 -0.087 -7.409 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -31.837 -1.385 -8.695 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -33.030 -1.079 -7.448 1.00 1.32 H new ATOM 65 N LEU A 196 -29.788 -1.026 -4.095 1.00 0.54 N ATOM 66 CA LEU A 196 -28.769 -0.736 -3.098 1.00 0.41 C ATOM 67 C LEU A 196 -28.189 -2.017 -2.502 1.00 0.42 C ATOM 68 O LEU A 196 -27.048 -2.027 -2.039 1.00 0.39 O ATOM 69 CB LEU A 196 -29.330 0.152 -1.989 1.00 0.31 C ATOM 70 CG LEU A 196 -29.553 1.615 -2.372 1.00 0.37 C ATOM 71 CD1 LEU A 196 -31.033 1.946 -2.418 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.828 2.525 -1.393 1.00 0.36 C ATOM 0 H LEU A 196 -30.738 -0.792 -3.808 1.00 0.54 H new ATOM 0 HA LEU A 196 -27.964 -0.202 -3.602 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.279 -0.268 -1.656 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.649 0.116 -1.138 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.146 1.777 -3.370 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.163 2.993 -2.693 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.525 1.313 -3.157 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.476 1.770 -1.438 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.992 3.565 -1.673 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.211 2.356 -0.387 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.760 2.307 -1.416 1.00 0.36 H new ATOM 84 N MET A 197 -28.971 -3.092 -2.521 1.00 0.50 N ATOM 85 CA MET A 197 -28.523 -4.382 -1.991 1.00 0.59 C ATOM 86 C MET A 197 -27.318 -4.892 -2.777 1.00 0.66 C ATOM 87 O MET A 197 -26.383 -5.460 -2.212 1.00 0.69 O ATOM 88 CB MET A 197 -29.646 -5.427 -2.056 1.00 0.72 C ATOM 89 CG MET A 197 -30.932 -5.017 -1.357 1.00 0.69 C ATOM 90 SD MET A 197 -30.760 -4.808 0.420 1.00 0.67 S ATOM 91 CE MET A 197 -32.455 -4.404 0.837 1.00 0.69 C ATOM 0 H MET A 197 -29.919 -3.099 -2.897 1.00 0.50 H new ATOM 0 HA MET A 197 -28.242 -4.230 -0.949 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.868 -5.638 -3.102 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.287 -6.356 -1.612 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.287 -4.082 -1.790 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.696 -5.769 -1.552 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.467 -3.710 1.677 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.941 -3.942 -0.023 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.989 -5.314 1.111 1.00 0.69 H new ATOM 101 N GLN A 198 -27.343 -4.687 -4.086 1.00 0.71 N ATOM 102 CA GLN A 198 -26.224 -5.082 -4.926 1.00 0.80 C ATOM 103 C GLN A 198 -25.161 -3.989 -4.916 1.00 0.70 C ATOM 104 O GLN A 198 -23.975 -4.253 -5.113 1.00 0.72 O ATOM 105 CB GLN A 198 -26.691 -5.356 -6.356 1.00 0.95 C ATOM 106 CG GLN A 198 -25.614 -5.971 -7.235 1.00 1.10 C ATOM 107 CD GLN A 198 -26.102 -6.271 -8.637 1.00 1.36 C ATOM 108 OE1 GLN A 198 -26.623 -7.355 -8.907 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.923 -5.323 -9.541 1.00 1.67 N ATOM 0 H GLN A 198 -28.119 -4.253 -4.585 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.795 -6.001 -4.527 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.552 -6.024 -6.328 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.027 -4.422 -6.806 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -24.763 -5.292 -7.289 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.257 -6.892 -6.774 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.487 -4.440 -9.275 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.221 -5.475 -10.505 1.00 1.67 H new ATOM 118 N GLN A 199 -25.593 -2.757 -4.664 1.00 0.61 N ATOM 119 CA GLN A 199 -24.681 -1.628 -4.605 1.00 0.55 C ATOM 120 C GLN A 199 -23.718 -1.773 -3.429 1.00 0.43 C ATOM 121 O GLN A 199 -22.527 -1.504 -3.568 1.00 0.44 O ATOM 122 CB GLN A 199 -25.452 -0.310 -4.501 1.00 0.54 C ATOM 123 CG GLN A 199 -24.560 0.917 -4.571 1.00 0.67 C ATOM 124 CD GLN A 199 -25.337 2.219 -4.609 1.00 1.29 C ATOM 125 OE1 GLN A 199 -26.509 2.235 -3.995 1.00 1.99 O flip ATOM 126 NE2 GLN A 199 -24.882 3.207 -5.185 1.00 2.06 N flip ATOM 0 H GLN A 199 -26.571 -2.519 -4.498 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.101 -1.615 -5.528 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.186 -0.263 -5.305 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.006 -0.295 -3.562 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -23.894 0.924 -3.708 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.931 0.851 -5.459 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -23.974 3.155 -5.647 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -25.413 4.078 -5.200 1.00 2.06 H new ATOM 135 N VAL A 200 -24.225 -2.205 -2.273 1.00 0.37 N ATOM 136 CA VAL A 200 -23.350 -2.458 -1.131 1.00 0.32 C ATOM 137 C VAL A 200 -22.411 -3.612 -1.437 1.00 0.41 C ATOM 138 O VAL A 200 -21.262 -3.611 -1.008 1.00 0.40 O ATOM 139 CB VAL A 200 -24.111 -2.756 0.181 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.921 -1.557 0.606 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.991 -3.980 0.062 1.00 0.46 C ATOM 0 H VAL A 200 -25.215 -2.383 -2.105 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.790 -1.536 -0.972 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.366 -2.968 0.948 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.450 -1.785 1.531 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.257 -0.708 0.767 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.642 -1.311 -0.173 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.506 -4.151 1.007 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.725 -3.825 -0.729 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.377 -4.848 -0.179 1.00 0.46 H new ATOM 151 N LYS A 201 -22.903 -4.579 -2.206 1.00 0.52 N ATOM 152 CA LYS A 201 -22.110 -5.731 -2.600 1.00 0.63 C ATOM 153 C LYS A 201 -20.873 -5.296 -3.380 1.00 0.61 C ATOM 154 O LYS A 201 -19.747 -5.578 -2.980 1.00 0.61 O ATOM 155 CB LYS A 201 -22.949 -6.680 -3.438 1.00 0.80 C ATOM 156 CG LYS A 201 -22.224 -7.957 -3.816 1.00 1.27 C ATOM 157 CD LYS A 201 -22.992 -8.713 -4.875 1.00 1.55 C ATOM 158 CE LYS A 201 -24.344 -9.190 -4.368 1.00 1.46 C ATOM 159 NZ LYS A 201 -24.211 -10.158 -3.244 1.00 2.01 N ATOM 0 H LYS A 201 -23.856 -4.584 -2.570 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.782 -6.247 -1.698 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.854 -6.935 -2.887 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -23.263 -6.168 -4.347 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -21.226 -7.719 -4.184 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -22.098 -8.584 -2.934 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.137 -8.072 -5.745 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -22.406 -9.571 -5.205 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -24.931 -8.332 -4.040 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -24.893 -9.657 -5.185 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -25.126 -10.622 -3.075 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -23.499 -10.876 -3.487 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -23.915 -9.653 -2.384 1.00 2.01 H new ATOM 173 N VAL A 202 -21.091 -4.578 -4.478 1.00 0.64 N ATOM 174 CA VAL A 202 -19.993 -4.133 -5.327 1.00 0.68 C ATOM 175 C VAL A 202 -19.101 -3.128 -4.596 1.00 0.57 C ATOM 176 O VAL A 202 -17.932 -2.951 -4.941 1.00 0.59 O ATOM 177 CB VAL A 202 -20.511 -3.508 -6.644 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.428 -4.476 -7.368 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.222 -2.188 -6.391 1.00 0.73 C ATOM 0 H VAL A 202 -22.016 -4.293 -4.799 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.403 -5.016 -5.571 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.647 -3.304 -7.277 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.783 -4.019 -8.292 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.881 -5.390 -7.601 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.280 -4.715 -6.731 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.573 -1.777 -7.337 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.072 -2.354 -5.730 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.531 -1.486 -5.924 1.00 0.73 H new ATOM 189 N LEU A 203 -19.660 -2.487 -3.578 1.00 0.46 N ATOM 190 CA LEU A 203 -18.938 -1.495 -2.795 1.00 0.39 C ATOM 191 C LEU A 203 -18.005 -2.176 -1.795 1.00 0.33 C ATOM 192 O LEU A 203 -16.811 -1.876 -1.740 1.00 0.32 O ATOM 193 CB LEU A 203 -19.942 -0.595 -2.065 1.00 0.35 C ATOM 194 CG LEU A 203 -19.774 0.919 -2.256 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.537 1.267 -3.717 1.00 0.43 C ATOM 196 CD2 LEU A 203 -21.014 1.643 -1.746 1.00 0.27 C ATOM 0 H LEU A 203 -20.622 -2.639 -3.274 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.329 -0.886 -3.463 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.945 -0.870 -2.390 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -19.882 -0.813 -0.999 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.902 1.240 -1.686 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -19.422 2.346 -3.820 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.632 0.771 -4.067 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.387 0.934 -4.313 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.890 2.717 -1.883 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.888 1.304 -2.302 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -21.152 1.426 -0.687 1.00 0.27 H new ATOM 208 N LYS A 204 -18.548 -3.115 -1.021 1.00 0.35 N ATOM 209 CA LYS A 204 -17.763 -3.824 -0.014 1.00 0.38 C ATOM 210 C LYS A 204 -16.702 -4.707 -0.661 1.00 0.43 C ATOM 211 O LYS A 204 -15.640 -4.923 -0.091 1.00 0.44 O ATOM 212 CB LYS A 204 -18.651 -4.690 0.881 1.00 0.45 C ATOM 213 CG LYS A 204 -19.454 -5.718 0.117 1.00 0.54 C ATOM 214 CD LYS A 204 -20.053 -6.764 1.033 1.00 0.64 C ATOM 215 CE LYS A 204 -20.641 -6.163 2.302 1.00 0.87 C ATOM 216 NZ LYS A 204 -21.325 -7.186 3.136 1.00 1.52 N ATOM 0 H LYS A 204 -19.526 -3.401 -1.072 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.276 -3.063 0.596 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.027 -5.200 1.615 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.333 -4.046 1.435 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -20.251 -5.219 -0.434 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.814 -6.204 -0.619 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.832 -7.307 0.498 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -19.285 -7.490 1.301 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.847 -5.693 2.883 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -21.349 -5.378 2.037 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -21.711 -6.736 3.990 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -22.099 -7.617 2.591 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -20.644 -7.922 3.411 1.00 1.52 H new ATOM 230 N LEU A 205 -16.994 -5.220 -1.849 1.00 0.48 N ATOM 231 CA LEU A 205 -16.051 -6.078 -2.550 1.00 0.54 C ATOM 232 C LEU A 205 -14.807 -5.300 -2.958 1.00 0.49 C ATOM 233 O LEU A 205 -13.698 -5.839 -2.951 1.00 0.54 O ATOM 234 CB LEU A 205 -16.716 -6.726 -3.762 1.00 0.64 C ATOM 235 CG LEU A 205 -17.760 -7.792 -3.423 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.483 -8.246 -4.681 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.100 -8.977 -2.734 1.00 0.76 C ATOM 0 H LEU A 205 -17.871 -5.058 -2.344 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.738 -6.871 -1.870 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.192 -5.947 -4.358 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.944 -7.178 -4.385 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.492 -7.357 -2.742 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.222 -9.004 -4.422 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.983 -7.394 -5.141 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.763 -8.666 -5.383 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.855 -9.728 -2.499 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.350 -9.411 -3.395 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.622 -8.642 -1.814 1.00 0.76 H new ATOM 249 N THR A 206 -14.987 -4.029 -3.301 1.00 0.43 N ATOM 250 CA THR A 206 -13.854 -3.151 -3.549 1.00 0.38 C ATOM 251 C THR A 206 -13.121 -2.885 -2.239 1.00 0.30 C ATOM 252 O THR A 206 -11.893 -2.855 -2.195 1.00 0.29 O ATOM 253 CB THR A 206 -14.296 -1.815 -4.181 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.037 -2.068 -5.383 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.092 -0.936 -4.497 1.00 0.39 C ATOM 0 H THR A 206 -15.900 -3.588 -3.412 1.00 0.43 H new ATOM 0 HA THR A 206 -13.189 -3.648 -4.255 1.00 0.38 H new ATOM 0 HB THR A 206 -14.928 -1.290 -3.464 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.953 -2.330 -5.154 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.431 -0.000 -4.942 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.545 -0.724 -3.578 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.437 -1.454 -5.198 1.00 0.39 H new ATOM 263 N VAL A 207 -13.896 -2.717 -1.170 1.00 0.26 N ATOM 264 CA VAL A 207 -13.346 -2.559 0.166 1.00 0.24 C ATOM 265 C VAL A 207 -12.451 -3.740 0.523 1.00 0.33 C ATOM 266 O VAL A 207 -11.279 -3.560 0.817 1.00 0.33 O ATOM 267 CB VAL A 207 -14.468 -2.425 1.221 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.926 -2.614 2.625 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.156 -1.078 1.101 1.00 0.20 C ATOM 0 H VAL A 207 -14.915 -2.687 -1.209 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.753 -1.645 0.169 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.199 -3.211 1.030 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.738 -2.514 3.345 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.483 -3.606 2.713 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.167 -1.858 2.827 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.942 -1.003 1.852 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.428 -0.282 1.258 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.593 -0.980 0.107 1.00 0.20 H new ATOM 279 N GLU A 208 -13.008 -4.943 0.458 1.00 0.45 N ATOM 280 CA GLU A 208 -12.289 -6.156 0.835 1.00 0.58 C ATOM 281 C GLU A 208 -11.022 -6.343 0.004 1.00 0.52 C ATOM 282 O GLU A 208 -10.009 -6.835 0.507 1.00 0.52 O ATOM 283 CB GLU A 208 -13.199 -7.373 0.693 1.00 0.78 C ATOM 284 CG GLU A 208 -14.352 -7.373 1.680 1.00 1.11 C ATOM 285 CD GLU A 208 -15.257 -8.577 1.530 1.00 1.25 C ATOM 286 OE1 GLU A 208 -14.811 -9.703 1.829 1.00 1.80 O ATOM 287 OE2 GLU A 208 -16.424 -8.400 1.128 1.00 1.89 O ATOM 0 H GLU A 208 -13.965 -5.106 0.145 1.00 0.45 H new ATOM 0 HA GLU A 208 -11.988 -6.053 1.877 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.597 -7.405 -0.321 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.609 -8.279 0.833 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -13.955 -7.348 2.695 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -14.939 -6.465 1.545 1.00 1.11 H new ATOM 294 N ASP A 209 -11.076 -5.944 -1.259 1.00 0.51 N ATOM 295 CA ASP A 209 -9.908 -6.023 -2.126 1.00 0.50 C ATOM 296 C ASP A 209 -8.865 -5.002 -1.693 1.00 0.41 C ATOM 297 O ASP A 209 -7.687 -5.315 -1.551 1.00 0.49 O ATOM 298 CB ASP A 209 -10.298 -5.781 -3.585 1.00 0.57 C ATOM 299 CG ASP A 209 -9.129 -5.953 -4.536 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.855 -7.103 -4.941 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.498 -4.941 -4.900 1.00 1.77 O ATOM 0 H ASP A 209 -11.911 -5.564 -1.705 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.486 -7.025 -2.042 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.094 -6.472 -3.864 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.700 -4.773 -3.688 1.00 0.57 H new ATOM 306 N LEU A 210 -9.321 -3.786 -1.450 1.00 0.29 N ATOM 307 CA LEU A 210 -8.443 -2.696 -1.052 1.00 0.21 C ATOM 308 C LEU A 210 -7.897 -2.892 0.364 1.00 0.21 C ATOM 309 O LEU A 210 -6.776 -2.476 0.659 1.00 0.22 O ATOM 310 CB LEU A 210 -9.193 -1.368 -1.157 1.00 0.18 C ATOM 311 CG LEU A 210 -8.959 -0.559 -2.443 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.927 -1.455 -3.666 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.045 0.488 -2.614 1.00 0.29 C ATOM 0 H LEU A 210 -10.305 -3.525 -1.522 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.588 -2.686 -1.728 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.261 -1.569 -1.068 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.913 -0.748 -0.306 1.00 0.18 H new ATOM 0 HG LEU A 210 -7.990 -0.069 -2.348 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.760 -0.849 -4.557 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.120 -2.181 -3.564 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.878 -1.980 -3.758 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -9.865 1.053 -3.529 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.017 -0.002 -2.675 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.034 1.166 -1.761 1.00 0.29 H new ATOM 325 N GLU A 211 -8.687 -3.526 1.233 1.00 0.24 N ATOM 326 CA GLU A 211 -8.258 -3.810 2.602 1.00 0.28 C ATOM 327 C GLU A 211 -6.971 -4.620 2.605 1.00 0.31 C ATOM 328 O GLU A 211 -5.994 -4.253 3.264 1.00 0.33 O ATOM 329 CB GLU A 211 -9.335 -4.579 3.380 1.00 0.34 C ATOM 330 CG GLU A 211 -10.567 -3.756 3.723 1.00 0.38 C ATOM 331 CD GLU A 211 -11.523 -4.494 4.640 1.00 1.20 C ATOM 332 OE1 GLU A 211 -11.552 -4.184 5.850 1.00 1.86 O ATOM 333 OE2 GLU A 211 -12.255 -5.389 4.162 1.00 1.96 O ATOM 0 H GLU A 211 -9.628 -3.852 1.012 1.00 0.24 H new ATOM 0 HA GLU A 211 -8.088 -2.850 3.090 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.642 -5.444 2.793 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.898 -4.959 4.303 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.257 -2.826 4.199 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.087 -3.486 2.804 1.00 0.38 H new ATOM 340 N LYS A 212 -6.966 -5.715 1.853 1.00 0.36 N ATOM 341 CA LYS A 212 -5.804 -6.584 1.804 1.00 0.43 C ATOM 342 C LYS A 212 -4.644 -5.889 1.101 1.00 0.39 C ATOM 343 O LYS A 212 -3.506 -6.014 1.526 1.00 0.46 O ATOM 344 CB LYS A 212 -6.130 -7.919 1.123 1.00 0.57 C ATOM 345 CG LYS A 212 -6.587 -7.785 -0.317 1.00 0.89 C ATOM 346 CD LYS A 212 -6.797 -9.140 -0.966 1.00 0.89 C ATOM 347 CE LYS A 212 -7.215 -8.996 -2.418 1.00 1.57 C ATOM 348 NZ LYS A 212 -7.401 -10.314 -3.076 1.00 2.18 N ATOM 0 H LYS A 212 -7.749 -6.018 1.274 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.507 -6.801 2.830 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.246 -8.556 1.154 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -6.908 -8.425 1.694 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.516 -7.216 -0.353 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.846 -7.221 -0.883 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -5.877 -9.721 -0.906 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.560 -9.694 -0.419 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.144 -8.429 -2.473 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -6.460 -8.425 -2.958 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -7.686 -10.171 -4.066 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -6.508 -10.846 -3.046 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.140 -10.850 -2.577 1.00 2.18 H new ATOM 362 N GLU A 213 -4.942 -5.129 0.048 1.00 0.36 N ATOM 363 CA GLU A 213 -3.908 -4.404 -0.690 1.00 0.39 C ATOM 364 C GLU A 213 -3.227 -3.372 0.201 1.00 0.30 C ATOM 365 O GLU A 213 -2.002 -3.251 0.201 1.00 0.31 O ATOM 366 CB GLU A 213 -4.503 -3.717 -1.919 1.00 0.49 C ATOM 367 CG GLU A 213 -5.046 -4.686 -2.955 1.00 0.78 C ATOM 368 CD GLU A 213 -3.966 -5.550 -3.570 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.523 -5.235 -4.696 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.557 -6.548 -2.941 1.00 1.96 O ATOM 0 H GLU A 213 -5.887 -4.999 -0.312 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.162 -5.129 -1.017 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.306 -3.052 -1.600 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.738 -3.094 -2.382 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -5.796 -5.326 -2.490 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.549 -4.125 -3.743 1.00 0.78 H new ATOM 377 N ARG A 214 -4.033 -2.636 0.962 1.00 0.31 N ATOM 378 CA ARG A 214 -3.519 -1.639 1.893 1.00 0.33 C ATOM 379 C ARG A 214 -2.559 -2.304 2.875 1.00 0.32 C ATOM 380 O ARG A 214 -1.418 -1.881 3.018 1.00 0.41 O ATOM 381 CB ARG A 214 -4.683 -0.970 2.645 1.00 0.43 C ATOM 382 CG ARG A 214 -4.356 0.380 3.289 1.00 0.63 C ATOM 383 CD ARG A 214 -3.398 0.258 4.468 1.00 0.86 C ATOM 384 NE ARG A 214 -3.905 -0.640 5.508 1.00 1.67 N ATOM 385 CZ ARG A 214 -3.448 -0.669 6.760 1.00 2.44 C ATOM 386 NH1 ARG A 214 -2.520 0.194 7.151 1.00 2.71 N ATOM 387 NH2 ARG A 214 -3.934 -1.554 7.623 1.00 3.35 N ATOM 0 H ARG A 214 -5.050 -2.713 0.951 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.980 -0.870 1.339 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.511 -0.831 1.950 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.030 -1.650 3.423 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -3.919 1.038 2.539 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -5.280 0.850 3.625 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -2.435 -0.108 4.114 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -3.226 1.245 4.896 1.00 0.86 H new ATOM 0 HE ARG A 214 -4.655 -1.284 5.258 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -2.154 0.882 6.493 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -2.172 0.169 8.110 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -4.656 -2.211 7.328 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -3.585 -1.577 8.581 1.00 3.35 H new ATOM 401 N ASP A 215 -3.026 -3.365 3.521 1.00 0.30 N ATOM 402 CA ASP A 215 -2.245 -4.060 4.545 1.00 0.33 C ATOM 403 C ASP A 215 -1.035 -4.772 3.946 1.00 0.28 C ATOM 404 O ASP A 215 0.072 -4.682 4.479 1.00 0.31 O ATOM 405 CB ASP A 215 -3.134 -5.068 5.276 1.00 0.43 C ATOM 406 CG ASP A 215 -2.381 -5.861 6.324 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.133 -5.323 7.419 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.051 -7.035 6.062 1.00 2.04 O ATOM 0 H ASP A 215 -3.948 -3.768 3.354 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.876 -3.314 5.249 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.961 -4.540 5.751 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.570 -5.755 4.550 1.00 0.43 H new ATOM 413 N PHE A 216 -1.253 -5.467 2.837 1.00 0.26 N ATOM 414 CA PHE A 216 -0.198 -6.226 2.171 1.00 0.28 C ATOM 415 C PHE A 216 0.977 -5.328 1.812 1.00 0.26 C ATOM 416 O PHE A 216 2.124 -5.624 2.150 1.00 0.30 O ATOM 417 CB PHE A 216 -0.748 -6.896 0.908 1.00 0.32 C ATOM 418 CG PHE A 216 0.273 -7.656 0.112 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.858 -7.089 -1.010 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.645 -8.939 0.481 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.793 -7.784 -1.748 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.582 -9.639 -0.253 1.00 1.38 C ATOM 423 CZ PHE A 216 2.156 -9.061 -1.369 1.00 0.61 C ATOM 0 H PHE A 216 -2.160 -5.522 2.374 1.00 0.26 H new ATOM 0 HA PHE A 216 0.155 -6.993 2.860 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.549 -7.578 1.193 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.192 -6.132 0.270 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.578 -6.090 -1.310 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.198 -9.396 1.351 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.240 -7.330 -2.620 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.866 -10.637 0.045 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.888 -9.608 -1.945 1.00 0.61 H new ATOM 433 N TYR A 217 0.694 -4.226 1.136 1.00 0.23 N ATOM 434 CA TYR A 217 1.748 -3.321 0.721 1.00 0.24 C ATOM 435 C TYR A 217 2.255 -2.489 1.889 1.00 0.25 C ATOM 436 O TYR A 217 3.404 -2.074 1.887 1.00 0.31 O ATOM 437 CB TYR A 217 1.293 -2.407 -0.417 1.00 0.26 C ATOM 438 CG TYR A 217 1.129 -3.113 -1.745 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.210 -3.728 -2.378 1.00 1.22 C ATOM 440 CD2 TYR A 217 -0.107 -3.151 -2.372 1.00 1.18 C ATOM 441 CE1 TYR A 217 2.053 -4.362 -3.594 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.274 -3.781 -3.585 1.00 1.20 C ATOM 443 CZ TYR A 217 0.809 -4.388 -4.196 1.00 0.38 C ATOM 444 OH TYR A 217 0.650 -5.023 -5.409 1.00 0.46 O ATOM 0 H TYR A 217 -0.247 -3.940 0.866 1.00 0.23 H new ATOM 0 HA TYR A 217 2.568 -3.938 0.354 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.344 -1.947 -0.142 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.017 -1.600 -0.533 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.183 -3.708 -1.910 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.955 -2.677 -1.900 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.898 -4.835 -4.073 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.245 -3.801 -4.057 1.00 1.20 H new ATOM 0 HH TYR A 217 0.751 -4.372 -6.135 1.00 0.46 H new ATOM 454 N PHE A 218 1.415 -2.255 2.893 1.00 0.23 N ATOM 455 CA PHE A 218 1.831 -1.455 4.043 1.00 0.25 C ATOM 456 C PHE A 218 2.871 -2.205 4.862 1.00 0.25 C ATOM 457 O PHE A 218 3.864 -1.625 5.310 1.00 0.27 O ATOM 458 CB PHE A 218 0.644 -1.078 4.926 1.00 0.30 C ATOM 459 CG PHE A 218 0.952 0.060 5.854 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.416 1.261 5.347 1.00 1.22 C ATOM 461 CD2 PHE A 218 0.777 -0.063 7.223 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.701 2.318 6.182 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.062 0.997 8.065 1.00 1.35 C ATOM 464 CZ PHE A 218 1.525 2.188 7.539 1.00 0.60 C ATOM 0 H PHE A 218 0.457 -2.601 2.936 1.00 0.23 H new ATOM 0 HA PHE A 218 2.271 -0.534 3.660 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.202 -0.808 4.294 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.341 -1.947 5.511 1.00 0.30 H new ATOM 0 HD1 PHE A 218 1.557 1.371 4.282 1.00 1.22 H new ATOM 0 HD2 PHE A 218 0.415 -0.993 7.636 1.00 1.29 H new ATOM 0 HE1 PHE A 218 2.063 3.249 5.771 1.00 1.26 H new ATOM 0 HE2 PHE A 218 0.923 0.894 9.131 1.00 1.35 H new ATOM 0 HZ PHE A 218 1.749 3.017 8.194 1.00 0.60 H new ATOM 474 N GLY A 219 2.648 -3.503 5.043 1.00 0.26 N ATOM 475 CA GLY A 219 3.623 -4.336 5.718 1.00 0.29 C ATOM 476 C GLY A 219 4.919 -4.403 4.938 1.00 0.28 C ATOM 477 O GLY A 219 5.985 -4.661 5.497 1.00 0.34 O ATOM 0 H GLY A 219 1.808 -3.992 4.733 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.816 -3.940 6.715 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.220 -5.341 5.846 1.00 0.29 H new ATOM 481 N LYS A 220 4.818 -4.146 3.641 1.00 0.25 N ATOM 482 CA LYS A 220 5.977 -4.121 2.767 1.00 0.27 C ATOM 483 C LYS A 220 6.936 -3.005 3.165 1.00 0.22 C ATOM 484 O LYS A 220 8.139 -3.233 3.237 1.00 0.24 O ATOM 485 CB LYS A 220 5.545 -3.950 1.308 1.00 0.35 C ATOM 486 CG LYS A 220 5.723 -5.193 0.451 1.00 0.62 C ATOM 487 CD LYS A 220 5.084 -6.422 1.074 1.00 0.80 C ATOM 488 CE LYS A 220 5.307 -7.647 0.209 1.00 0.97 C ATOM 489 NZ LYS A 220 4.830 -8.890 0.862 1.00 1.74 N ATOM 0 H LYS A 220 3.935 -3.950 3.170 1.00 0.25 H new ATOM 0 HA LYS A 220 6.497 -5.073 2.870 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.496 -3.654 1.285 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.116 -3.134 0.866 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.286 -5.019 -0.532 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.787 -5.377 0.299 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.503 -6.591 2.066 1.00 0.80 H new ATOM 0 HD3 LYS A 220 4.015 -6.254 1.204 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.790 -7.517 -0.742 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.369 -7.742 -0.016 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.507 -9.562 0.136 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 5.607 -9.316 1.407 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 4.041 -8.666 1.501 1.00 1.74 H new ATOM 503 N LEU A 221 6.405 -1.811 3.454 1.00 0.18 N ATOM 504 CA LEU A 221 7.257 -0.673 3.820 1.00 0.17 C ATOM 505 C LEU A 221 8.022 -0.976 5.096 1.00 0.19 C ATOM 506 O LEU A 221 9.147 -0.520 5.277 1.00 0.21 O ATOM 507 CB LEU A 221 6.471 0.636 3.997 1.00 0.17 C ATOM 508 CG LEU A 221 5.731 1.141 2.758 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.522 0.863 1.484 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.356 0.518 2.691 1.00 0.26 C ATOM 0 H LEU A 221 5.405 -1.609 3.442 1.00 0.18 H new ATOM 0 HA LEU A 221 7.948 -0.528 2.990 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.746 0.496 4.798 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.163 1.412 4.325 1.00 0.17 H new ATOM 0 HG LEU A 221 5.623 2.223 2.839 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.967 1.235 0.623 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.488 1.366 1.538 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.678 -0.211 1.379 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.834 0.882 1.806 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.450 -0.567 2.636 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.790 0.788 3.583 1.00 0.26 H new ATOM 522 N ARG A 222 7.407 -1.760 5.969 1.00 0.24 N ATOM 523 CA ARG A 222 8.061 -2.193 7.193 1.00 0.31 C ATOM 524 C ARG A 222 9.244 -3.099 6.870 1.00 0.31 C ATOM 525 O ARG A 222 10.296 -2.999 7.488 1.00 0.39 O ATOM 526 CB ARG A 222 7.073 -2.920 8.106 1.00 0.39 C ATOM 527 CG ARG A 222 6.026 -2.014 8.727 1.00 1.02 C ATOM 528 CD ARG A 222 6.654 -0.898 9.546 1.00 1.02 C ATOM 529 NE ARG A 222 5.640 -0.079 10.205 1.00 1.92 N ATOM 530 CZ ARG A 222 5.906 0.970 10.980 1.00 2.32 C ATOM 531 NH1 ARG A 222 7.160 1.337 11.212 1.00 1.82 N ATOM 532 NH2 ARG A 222 4.909 1.655 11.526 1.00 3.29 N ATOM 0 H ARG A 222 6.456 -2.109 5.852 1.00 0.24 H new ATOM 0 HA ARG A 222 8.427 -1.310 7.716 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.571 -3.700 7.533 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.628 -3.417 8.902 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.407 -1.583 7.940 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.367 -2.604 9.364 1.00 1.02 H new ATOM 0 HD2 ARG A 222 7.320 -1.326 10.295 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.265 -0.270 8.898 1.00 1.02 H new ATOM 0 HE ARG A 222 4.661 -0.328 10.062 1.00 1.92 H new ATOM 0 HH11 ARG A 222 7.930 0.814 10.795 1.00 1.82 H new ATOM 0 HH12 ARG A 222 7.354 2.142 11.807 1.00 1.82 H new ATOM 0 HH21 ARG A 222 3.943 1.377 11.351 1.00 3.29 H new ATOM 0 HH22 ARG A 222 5.108 2.459 12.121 1.00 3.29 H new ATOM 546 N ASN A 223 9.072 -3.960 5.875 1.00 0.28 N ATOM 547 CA ASN A 223 10.128 -4.878 5.461 1.00 0.31 C ATOM 548 C ASN A 223 11.340 -4.091 4.958 1.00 0.25 C ATOM 549 O ASN A 223 12.480 -4.394 5.313 1.00 0.28 O ATOM 550 CB ASN A 223 9.609 -5.812 4.364 1.00 0.39 C ATOM 551 CG ASN A 223 10.433 -7.081 4.189 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.726 -7.021 4.474 1.00 1.57 O flip ATOM 553 ND2 ASN A 223 9.900 -8.117 3.791 1.00 1.29 N flip ATOM 0 H ASN A 223 8.209 -4.043 5.338 1.00 0.28 H new ATOM 0 HA ASN A 223 10.433 -5.479 6.318 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.580 -6.088 4.593 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.590 -5.270 3.419 1.00 0.39 H new ATOM 0 HD21 ASN A 223 8.902 -8.129 3.581 1.00 1.29 H new ATOM 0 HD22 ASN A 223 10.456 -8.964 3.672 1.00 1.29 H new ATOM 560 N ILE A 224 11.087 -3.073 4.136 1.00 0.22 N ATOM 561 CA ILE A 224 12.157 -2.215 3.624 1.00 0.19 C ATOM 562 C ILE A 224 12.758 -1.398 4.770 1.00 0.19 C ATOM 563 O ILE A 224 13.965 -1.150 4.811 1.00 0.21 O ATOM 564 CB ILE A 224 11.669 -1.281 2.461 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.920 0.196 2.764 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.202 -1.502 2.155 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.423 1.126 1.675 1.00 0.20 C ATOM 0 H ILE A 224 10.153 -2.822 3.811 1.00 0.22 H new ATOM 0 HA ILE A 224 12.927 -2.859 3.200 1.00 0.19 H new ATOM 0 HB ILE A 224 12.256 -1.549 1.583 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.432 0.455 3.704 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.989 0.354 2.906 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.895 -0.840 1.345 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.045 -2.538 1.856 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.609 -1.287 3.044 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.633 2.158 1.954 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.930 0.893 0.738 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.348 0.996 1.548 1.00 0.20 H new ATOM 579 N GLU A 225 11.903 -1.019 5.714 1.00 0.21 N ATOM 580 CA GLU A 225 12.315 -0.274 6.898 1.00 0.26 C ATOM 581 C GLU A 225 13.289 -1.094 7.743 1.00 0.24 C ATOM 582 O GLU A 225 14.257 -0.565 8.284 1.00 0.24 O ATOM 583 CB GLU A 225 11.078 0.091 7.719 1.00 0.37 C ATOM 584 CG GLU A 225 11.367 0.874 8.985 1.00 0.61 C ATOM 585 CD GLU A 225 10.103 1.206 9.748 1.00 0.97 C ATOM 586 OE1 GLU A 225 9.694 0.405 10.612 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.502 2.268 9.479 1.00 1.61 O ATOM 0 H GLU A 225 10.904 -1.220 5.680 1.00 0.21 H new ATOM 0 HA GLU A 225 12.826 0.636 6.585 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.402 0.674 7.093 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.553 -0.826 7.987 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.035 0.296 9.624 1.00 0.61 H new ATOM 0 HG3 GLU A 225 11.889 1.796 8.730 1.00 0.61 H new ATOM 594 N LEU A 226 13.029 -2.391 7.841 1.00 0.25 N ATOM 595 CA LEU A 226 13.875 -3.292 8.613 1.00 0.27 C ATOM 596 C LEU A 226 15.293 -3.357 8.041 1.00 0.22 C ATOM 597 O LEU A 226 16.264 -3.441 8.795 1.00 0.27 O ATOM 598 CB LEU A 226 13.251 -4.691 8.672 1.00 0.32 C ATOM 599 CG LEU A 226 12.410 -4.984 9.924 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.361 -3.904 10.159 1.00 0.48 C ATOM 601 CD2 LEU A 226 11.745 -6.344 9.801 1.00 0.50 C ATOM 0 H LEU A 226 12.234 -2.845 7.392 1.00 0.25 H new ATOM 0 HA LEU A 226 13.947 -2.897 9.627 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.622 -4.827 7.792 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.050 -5.430 8.610 1.00 0.32 H new ATOM 0 HG LEU A 226 13.081 -4.989 10.783 1.00 0.42 H new ATOM 0 HD11 LEU A 226 10.785 -4.144 11.053 1.00 0.48 H new ATOM 0 HD12 LEU A 226 11.854 -2.941 10.293 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.693 -3.853 9.300 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.152 -6.541 10.694 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.097 -6.354 8.925 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.509 -7.114 9.696 1.00 0.50 H new ATOM 613 N ILE A 227 15.414 -3.289 6.717 1.00 0.17 N ATOM 614 CA ILE A 227 16.721 -3.272 6.070 1.00 0.15 C ATOM 615 C ILE A 227 17.426 -1.966 6.405 1.00 0.16 C ATOM 616 O ILE A 227 18.647 -1.917 6.567 1.00 0.20 O ATOM 617 CB ILE A 227 16.596 -3.416 4.532 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.837 -4.699 4.184 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.968 -3.409 3.858 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.600 -4.874 2.703 1.00 0.20 C ATOM 0 H ILE A 227 14.624 -3.245 6.074 1.00 0.17 H new ATOM 0 HA ILE A 227 17.298 -4.120 6.439 1.00 0.15 H new ATOM 0 HB ILE A 227 16.038 -2.558 4.157 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.397 -5.556 4.558 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.877 -4.695 4.700 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.844 -3.512 2.780 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.476 -2.470 4.077 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.563 -4.240 4.236 1.00 0.16 H new ATOM 0 HD11 ILE A 227 15.058 -5.803 2.529 1.00 0.20 H new ATOM 0 HD12 ILE A 227 15.014 -4.036 2.327 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.557 -4.910 2.183 1.00 0.20 H new ATOM 632 N CYS A 228 16.634 -0.912 6.536 1.00 0.17 N ATOM 633 CA CYS A 228 17.147 0.390 6.910 1.00 0.21 C ATOM 634 C CYS A 228 17.709 0.350 8.324 1.00 0.23 C ATOM 635 O CYS A 228 18.802 0.850 8.579 1.00 0.28 O ATOM 636 CB CYS A 228 16.044 1.443 6.800 1.00 0.26 C ATOM 637 SG CYS A 228 15.255 1.516 5.174 1.00 0.26 S ATOM 0 H CYS A 228 15.625 -0.938 6.386 1.00 0.17 H new ATOM 0 HA CYS A 228 17.953 0.660 6.227 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.283 1.237 7.553 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.465 2.421 7.032 1.00 0.26 H new ATOM 0 HG CYS A 228 14.366 0.572 5.080 1.00 0.26 H new ATOM 643 N GLN A 229 16.980 -0.302 9.223 1.00 0.26 N ATOM 644 CA GLN A 229 17.372 -0.385 10.627 1.00 0.34 C ATOM 645 C GLN A 229 18.759 -1.009 10.786 1.00 0.34 C ATOM 646 O GLN A 229 19.463 -0.739 11.756 1.00 0.47 O ATOM 647 CB GLN A 229 16.350 -1.208 11.414 1.00 0.42 C ATOM 648 CG GLN A 229 14.922 -0.699 11.298 1.00 0.95 C ATOM 649 CD GLN A 229 14.759 0.722 11.791 1.00 1.55 C ATOM 650 OE1 GLN A 229 14.509 0.957 12.974 1.00 2.22 O ATOM 651 NE2 GLN A 229 14.876 1.676 10.884 1.00 2.19 N ATOM 0 H GLN A 229 16.108 -0.784 9.003 1.00 0.26 H new ATOM 0 HA GLN A 229 17.406 0.631 11.019 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.386 -2.240 11.066 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.638 -1.215 12.465 1.00 0.42 H new ATOM 0 HG2 GLN A 229 14.606 -0.755 10.256 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.262 -1.353 11.867 1.00 0.95 H new ATOM 0 HE21 GLN A 229 15.084 1.436 9.915 1.00 2.19 H new ATOM 0 HE22 GLN A 229 14.758 2.653 11.153 1.00 2.19 H new ATOM 660 N GLU A 230 19.142 -1.842 9.829 1.00 0.29 N ATOM 661 CA GLU A 230 20.422 -2.529 9.891 1.00 0.34 C ATOM 662 C GLU A 230 21.540 -1.723 9.232 1.00 0.28 C ATOM 663 O GLU A 230 22.689 -1.781 9.667 1.00 0.37 O ATOM 664 CB GLU A 230 20.323 -3.897 9.217 1.00 0.46 C ATOM 665 CG GLU A 230 19.359 -4.849 9.900 1.00 1.07 C ATOM 666 CD GLU A 230 19.285 -6.196 9.208 1.00 1.84 C ATOM 667 OE1 GLU A 230 20.225 -7.002 9.364 1.00 2.45 O ATOM 668 OE2 GLU A 230 18.286 -6.460 8.507 1.00 2.49 O ATOM 0 H GLU A 230 18.585 -2.058 9.002 1.00 0.29 H new ATOM 0 HA GLU A 230 20.668 -2.650 10.946 1.00 0.34 H new ATOM 0 HB2 GLU A 230 20.011 -3.760 8.182 1.00 0.46 H new ATOM 0 HB3 GLU A 230 21.313 -4.352 9.194 1.00 0.46 H new ATOM 0 HG2 GLU A 230 19.668 -4.993 10.935 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.366 -4.401 9.923 1.00 1.07 H new ATOM 675 N ASN A 231 21.211 -0.967 8.191 1.00 0.25 N ATOM 676 CA ASN A 231 22.249 -0.347 7.372 1.00 0.26 C ATOM 677 C ASN A 231 22.361 1.166 7.567 1.00 0.30 C ATOM 678 O ASN A 231 23.416 1.733 7.282 1.00 0.33 O ATOM 679 CB ASN A 231 22.029 -0.657 5.890 1.00 0.27 C ATOM 680 CG ASN A 231 22.244 -2.122 5.553 1.00 0.28 C ATOM 681 OD1 ASN A 231 22.993 -2.830 6.230 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.627 -2.575 4.471 1.00 0.25 N ATOM 0 H ASN A 231 20.254 -0.770 7.897 1.00 0.25 H new ATOM 0 HA ASN A 231 23.189 -0.783 7.709 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.015 -0.371 5.611 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.708 -0.049 5.292 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.764 -3.541 4.172 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.015 -1.958 3.937 1.00 0.25 H new ATOM 689 N GLU A 232 21.298 1.818 8.042 1.00 0.39 N ATOM 690 CA GLU A 232 21.313 3.274 8.229 1.00 0.49 C ATOM 691 C GLU A 232 22.460 3.704 9.133 1.00 0.53 C ATOM 692 O GLU A 232 22.449 3.429 10.333 1.00 0.62 O ATOM 693 CB GLU A 232 20.003 3.771 8.836 1.00 0.72 C ATOM 694 CG GLU A 232 18.835 3.806 7.871 1.00 0.62 C ATOM 695 CD GLU A 232 17.581 4.330 8.535 1.00 1.56 C ATOM 696 OE1 GLU A 232 16.815 3.521 9.096 1.00 2.25 O ATOM 697 OE2 GLU A 232 17.370 5.559 8.528 1.00 2.33 O ATOM 0 H GLU A 232 20.421 1.367 8.303 1.00 0.39 H new ATOM 0 HA GLU A 232 21.444 3.713 7.240 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.742 3.131 9.679 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.159 4.774 9.234 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.086 4.436 7.017 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.651 2.804 7.484 1.00 0.62 H new ATOM 704 N GLY A 233 23.451 4.362 8.545 1.00 0.58 N ATOM 705 CA GLY A 233 24.573 4.870 9.311 1.00 0.76 C ATOM 706 C GLY A 233 25.555 3.786 9.704 1.00 0.72 C ATOM 707 O GLY A 233 26.636 4.074 10.217 1.00 1.02 O ATOM 0 H GLY A 233 23.497 4.554 7.544 1.00 0.58 H new ATOM 0 HA2 GLY A 233 25.092 5.629 8.726 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.201 5.360 10.211 1.00 0.76 H new ATOM 711 N GLU A 234 25.186 2.540 9.456 1.00 0.49 N ATOM 712 CA GLU A 234 26.008 1.412 9.851 1.00 0.56 C ATOM 713 C GLU A 234 26.756 0.844 8.656 1.00 0.53 C ATOM 714 O GLU A 234 27.957 0.583 8.733 1.00 0.64 O ATOM 715 CB GLU A 234 25.146 0.323 10.492 1.00 0.65 C ATOM 716 CG GLU A 234 24.367 0.798 11.710 1.00 1.36 C ATOM 717 CD GLU A 234 25.266 1.319 12.813 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.458 2.547 12.901 1.00 2.22 O ATOM 719 OE2 GLU A 234 25.786 0.500 13.601 1.00 2.05 O ATOM 0 H GLU A 234 24.320 2.285 8.981 1.00 0.49 H new ATOM 0 HA GLU A 234 26.737 1.764 10.581 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.445 -0.058 9.749 1.00 0.65 H new ATOM 0 HB3 GLU A 234 25.786 -0.510 10.783 1.00 0.65 H new ATOM 0 HG2 GLU A 234 23.675 1.584 11.409 1.00 1.36 H new ATOM 0 HG3 GLU A 234 23.766 -0.026 12.095 1.00 1.36 H new ATOM 726 N ASN A 235 26.054 0.663 7.543 1.00 0.46 N ATOM 727 CA ASN A 235 26.670 0.065 6.366 1.00 0.54 C ATOM 728 C ASN A 235 26.410 0.886 5.110 1.00 0.45 C ATOM 729 O ASN A 235 27.330 1.463 4.530 1.00 0.50 O ATOM 730 CB ASN A 235 26.118 -1.352 6.140 1.00 0.71 C ATOM 731 CG ASN A 235 26.505 -2.338 7.225 1.00 1.44 C ATOM 732 OD1 ASN A 235 27.583 -2.251 7.812 1.00 2.26 O ATOM 733 ND2 ASN A 235 25.618 -3.284 7.504 1.00 2.01 N ATOM 0 H ASN A 235 25.073 0.918 7.432 1.00 0.46 H new ATOM 0 HA ASN A 235 27.744 0.034 6.551 1.00 0.54 H new ATOM 0 HB2 ASN A 235 25.031 -1.303 6.077 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.476 -1.723 5.180 1.00 0.71 H new ATOM 0 HD21 ASN A 235 25.819 -3.974 8.228 1.00 2.01 H new ATOM 0 HD22 ASN A 235 24.735 -3.322 6.994 1.00 2.01 H new ATOM 740 N ASP A 236 25.149 0.943 4.701 1.00 0.39 N ATOM 741 CA ASP A 236 24.785 1.577 3.442 1.00 0.32 C ATOM 742 C ASP A 236 23.885 2.786 3.657 1.00 0.31 C ATOM 743 O ASP A 236 22.847 2.684 4.312 1.00 0.41 O ATOM 744 CB ASP A 236 24.108 0.562 2.520 1.00 0.38 C ATOM 745 CG ASP A 236 24.973 -0.660 2.281 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.640 -1.744 2.803 1.00 1.26 O ATOM 747 OD2 ASP A 236 26.000 -0.541 1.583 1.00 1.36 O ATOM 0 H ASP A 236 24.362 0.558 5.223 1.00 0.39 H new ATOM 0 HA ASP A 236 25.701 1.934 2.971 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.159 0.253 2.957 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.880 1.036 1.565 1.00 0.38 H new ATOM 752 N PRO A 237 24.256 3.943 3.085 1.00 0.25 N ATOM 753 CA PRO A 237 23.461 5.173 3.185 1.00 0.27 C ATOM 754 C PRO A 237 22.210 5.136 2.306 1.00 0.20 C ATOM 755 O PRO A 237 21.294 5.950 2.473 1.00 0.22 O ATOM 756 CB PRO A 237 24.427 6.254 2.704 1.00 0.32 C ATOM 757 CG PRO A 237 25.348 5.549 1.770 1.00 0.30 C ATOM 758 CD PRO A 237 25.495 4.150 2.304 1.00 0.28 C ATOM 0 HA PRO A 237 23.085 5.336 4.195 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.897 7.064 2.202 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.972 6.698 3.537 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.944 5.539 0.758 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.314 6.051 1.722 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.588 3.421 1.499 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.383 4.050 2.928 1.00 0.28 H new ATOM 766 N VAL A 238 22.173 4.189 1.371 1.00 0.16 N ATOM 767 CA VAL A 238 21.030 4.044 0.476 1.00 0.13 C ATOM 768 C VAL A 238 19.735 3.882 1.255 1.00 0.14 C ATOM 769 O VAL A 238 18.719 4.457 0.891 1.00 0.16 O ATOM 770 CB VAL A 238 21.182 2.854 -0.491 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.277 3.101 -1.494 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.460 1.578 0.268 1.00 0.17 C ATOM 0 H VAL A 238 22.920 3.513 1.215 1.00 0.16 H new ATOM 0 HA VAL A 238 20.995 4.962 -0.111 1.00 0.13 H new ATOM 0 HB VAL A 238 20.240 2.748 -1.029 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.359 2.243 -2.162 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.043 3.993 -2.076 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.223 3.246 -0.972 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.564 0.752 -0.435 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.383 1.687 0.838 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.635 1.373 0.950 1.00 0.17 H new ATOM 782 N LEU A 239 19.784 3.127 2.348 1.00 0.14 N ATOM 783 CA LEU A 239 18.591 2.857 3.139 1.00 0.17 C ATOM 784 C LEU A 239 17.989 4.147 3.676 1.00 0.18 C ATOM 785 O LEU A 239 16.773 4.275 3.767 1.00 0.21 O ATOM 786 CB LEU A 239 18.892 1.897 4.296 1.00 0.20 C ATOM 787 CG LEU A 239 18.902 0.398 3.943 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.665 0.016 3.180 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.117 0.026 3.129 1.00 0.14 C ATOM 0 H LEU A 239 20.635 2.693 2.705 1.00 0.14 H new ATOM 0 HA LEU A 239 17.866 2.381 2.479 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.864 2.158 4.715 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.152 2.061 5.080 1.00 0.20 H new ATOM 0 HG LEU A 239 18.930 -0.147 4.886 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.697 -1.047 2.943 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.784 0.226 3.787 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.615 0.592 2.256 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.089 -1.039 2.899 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.122 0.597 2.201 1.00 0.14 H new ATOM 0 HD23 LEU A 239 21.019 0.251 3.698 1.00 0.14 H new ATOM 801 N GLN A 240 18.845 5.110 3.985 1.00 0.19 N ATOM 802 CA GLN A 240 18.403 6.380 4.544 1.00 0.23 C ATOM 803 C GLN A 240 17.467 7.113 3.582 1.00 0.22 C ATOM 804 O GLN A 240 16.476 7.706 4.004 1.00 0.27 O ATOM 805 CB GLN A 240 19.624 7.249 4.893 1.00 0.29 C ATOM 806 CG GLN A 240 19.307 8.704 5.224 1.00 0.86 C ATOM 807 CD GLN A 240 18.895 8.959 6.671 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.281 7.987 7.324 1.00 2.07 O flip ATOM 809 NE2 GLN A 240 19.142 10.040 7.204 1.00 1.46 N flip ATOM 0 H GLN A 240 19.854 5.036 3.857 1.00 0.19 H new ATOM 0 HA GLN A 240 17.840 6.181 5.456 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.138 6.802 5.744 1.00 0.29 H new ATOM 0 HB3 GLN A 240 20.319 7.226 4.054 1.00 0.29 H new ATOM 0 HG2 GLN A 240 20.183 9.312 4.999 1.00 0.86 H new ATOM 0 HG3 GLN A 240 18.506 9.044 4.568 1.00 0.86 H new ATOM 0 HE21 GLN A 240 19.617 10.772 6.676 1.00 1.46 H new ATOM 0 HE22 GLN A 240 18.872 10.204 8.174 1.00 1.46 H new ATOM 818 N ARG A 241 17.764 7.048 2.288 1.00 0.20 N ATOM 819 CA ARG A 241 16.937 7.739 1.299 1.00 0.23 C ATOM 820 C ARG A 241 15.684 6.933 0.951 1.00 0.19 C ATOM 821 O ARG A 241 14.712 7.475 0.416 1.00 0.21 O ATOM 822 CB ARG A 241 17.752 8.086 0.043 1.00 0.31 C ATOM 823 CG ARG A 241 18.351 6.892 -0.681 1.00 0.32 C ATOM 824 CD ARG A 241 19.559 7.303 -1.514 1.00 0.34 C ATOM 825 NE ARG A 241 20.586 7.934 -0.689 1.00 1.48 N ATOM 826 CZ ARG A 241 21.890 7.864 -0.937 1.00 2.07 C ATOM 827 NH1 ARG A 241 22.334 7.207 -2.001 1.00 1.57 N ATOM 828 NH2 ARG A 241 22.747 8.464 -0.119 1.00 3.22 N ATOM 0 H ARG A 241 18.556 6.534 1.902 1.00 0.20 H new ATOM 0 HA ARG A 241 16.602 8.675 1.745 1.00 0.23 H new ATOM 0 HB2 ARG A 241 17.110 8.628 -0.651 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.558 8.763 0.326 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.647 6.134 0.044 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.598 6.439 -1.326 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.976 6.426 -2.010 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.245 7.993 -2.297 1.00 0.34 H new ATOM 0 HE ARG A 241 20.283 8.462 0.130 1.00 1.48 H new ATOM 0 HH11 ARG A 241 21.674 6.753 -2.632 1.00 1.57 H new ATOM 0 HH12 ARG A 241 23.335 7.156 -2.188 1.00 1.57 H new ATOM 0 HH21 ARG A 241 22.403 8.975 0.694 1.00 3.22 H new ATOM 0 HH22 ARG A 241 23.749 8.414 -0.304 1.00 3.22 H new ATOM 842 N ILE A 242 15.686 5.645 1.282 1.00 0.16 N ATOM 843 CA ILE A 242 14.499 4.822 1.076 1.00 0.15 C ATOM 844 C ILE A 242 13.546 5.013 2.253 1.00 0.16 C ATOM 845 O ILE A 242 12.339 4.807 2.135 1.00 0.16 O ATOM 846 CB ILE A 242 14.827 3.317 0.922 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.221 3.118 0.331 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.802 2.657 0.014 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.689 1.679 0.352 1.00 0.17 C ATOM 0 H ILE A 242 16.483 5.155 1.688 1.00 0.16 H new ATOM 0 HA ILE A 242 14.039 5.147 0.143 1.00 0.15 H new ATOM 0 HB ILE A 242 14.797 2.861 1.912 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.225 3.477 -0.698 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.932 3.731 0.885 1.00 0.15 H new ATOM 0 HG21 ILE A 242 14.037 1.598 -0.091 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.808 2.766 0.447 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.825 3.133 -0.966 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.686 1.614 -0.083 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.718 1.321 1.381 1.00 0.17 H new ATOM 0 HD13 ILE A 242 16.000 1.064 -0.227 1.00 0.17 H new ATOM 861 N VAL A 243 14.103 5.415 3.395 1.00 0.18 N ATOM 862 CA VAL A 243 13.298 5.788 4.553 1.00 0.20 C ATOM 863 C VAL A 243 12.457 7.011 4.220 1.00 0.21 C ATOM 864 O VAL A 243 11.282 7.083 4.584 1.00 0.22 O ATOM 865 CB VAL A 243 14.168 6.093 5.794 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.317 6.552 6.960 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.984 4.879 6.189 1.00 0.21 C ATOM 0 H VAL A 243 15.110 5.490 3.541 1.00 0.18 H new ATOM 0 HA VAL A 243 12.658 4.939 4.792 1.00 0.20 H new ATOM 0 HB VAL A 243 14.849 6.902 5.529 1.00 0.22 H new ATOM 0 HG11 VAL A 243 13.957 6.759 7.818 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.778 7.458 6.683 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.603 5.770 7.220 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.589 5.116 7.064 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.315 4.051 6.424 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.637 4.595 5.363 1.00 0.21 H new ATOM 877 N ASP A 244 13.069 7.959 3.505 1.00 0.22 N ATOM 878 CA ASP A 244 12.370 9.162 3.051 1.00 0.25 C ATOM 879 C ASP A 244 11.075 8.778 2.363 1.00 0.24 C ATOM 880 O ASP A 244 10.031 9.374 2.604 1.00 0.31 O ATOM 881 CB ASP A 244 13.231 9.977 2.080 1.00 0.30 C ATOM 882 CG ASP A 244 14.492 10.528 2.710 1.00 1.10 C ATOM 883 OD1 ASP A 244 15.577 10.360 2.114 1.00 1.76 O ATOM 884 OD2 ASP A 244 14.407 11.138 3.797 1.00 1.97 O ATOM 0 H ASP A 244 14.050 7.915 3.228 1.00 0.22 H new ATOM 0 HA ASP A 244 12.161 9.775 3.928 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.502 9.348 1.232 1.00 0.30 H new ATOM 0 HB3 ASP A 244 12.639 10.804 1.688 1.00 0.30 H new ATOM 889 N ILE A 245 11.170 7.755 1.525 1.00 0.20 N ATOM 890 CA ILE A 245 10.024 7.196 0.819 1.00 0.20 C ATOM 891 C ILE A 245 8.854 6.893 1.758 1.00 0.22 C ATOM 892 O ILE A 245 7.722 7.314 1.512 1.00 0.27 O ATOM 893 CB ILE A 245 10.437 5.890 0.108 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.355 6.187 -1.075 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.231 5.095 -0.340 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.726 4.953 -1.854 1.00 0.23 C ATOM 0 H ILE A 245 12.051 7.286 1.314 1.00 0.20 H new ATOM 0 HA ILE A 245 9.696 7.944 0.097 1.00 0.20 H new ATOM 0 HB ILE A 245 10.984 5.282 0.828 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.863 6.896 -1.741 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.263 6.668 -0.712 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.561 4.182 -0.836 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.623 4.837 0.527 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.639 5.692 -1.034 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.379 5.228 -2.682 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.245 4.252 -1.200 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.823 4.484 -2.245 1.00 0.23 H new ATOM 908 N LEU A 246 9.141 6.178 2.836 1.00 0.22 N ATOM 909 CA LEU A 246 8.107 5.629 3.701 1.00 0.26 C ATOM 910 C LEU A 246 7.313 6.713 4.436 1.00 0.31 C ATOM 911 O LEU A 246 6.195 6.463 4.888 1.00 0.35 O ATOM 912 CB LEU A 246 8.739 4.660 4.704 1.00 0.26 C ATOM 913 CG LEU A 246 9.696 3.623 4.096 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.170 2.647 5.150 1.00 0.21 C ATOM 915 CD2 LEU A 246 9.045 2.870 2.942 1.00 0.20 C ATOM 0 H LEU A 246 10.092 5.963 3.135 1.00 0.22 H new ATOM 0 HA LEU A 246 7.397 5.098 3.066 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.282 5.238 5.451 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.942 4.132 5.227 1.00 0.26 H new ATOM 0 HG LEU A 246 10.556 4.165 3.704 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.846 1.922 4.697 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.693 3.188 5.938 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.312 2.126 5.576 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.751 2.145 2.536 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.157 2.350 3.302 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.761 3.576 2.161 1.00 0.20 H new ATOM 927 N TYR A 247 7.873 7.913 4.559 1.00 0.38 N ATOM 928 CA TYR A 247 7.156 8.997 5.225 1.00 0.46 C ATOM 929 C TYR A 247 6.942 10.180 4.284 1.00 0.44 C ATOM 930 O TYR A 247 6.442 11.228 4.697 1.00 0.53 O ATOM 931 CB TYR A 247 7.884 9.447 6.504 1.00 0.54 C ATOM 932 CG TYR A 247 9.225 10.125 6.285 1.00 1.03 C ATOM 933 CD1 TYR A 247 9.300 11.487 6.022 1.00 1.84 C ATOM 934 CD2 TYR A 247 10.413 9.408 6.361 1.00 1.80 C ATOM 935 CE1 TYR A 247 10.516 12.114 5.838 1.00 2.52 C ATOM 936 CE2 TYR A 247 11.634 10.029 6.177 1.00 2.45 C ATOM 937 CZ TYR A 247 11.680 11.382 5.916 1.00 2.60 C ATOM 938 OH TYR A 247 12.895 12.009 5.734 1.00 3.42 O ATOM 0 H TYR A 247 8.801 8.157 4.214 1.00 0.38 H new ATOM 0 HA TYR A 247 6.178 8.611 5.512 1.00 0.46 H new ATOM 0 HB2 TYR A 247 7.235 10.131 7.050 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.036 8.576 7.141 1.00 0.54 H new ATOM 0 HD1 TYR A 247 8.390 12.066 5.960 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.382 8.348 6.567 1.00 1.80 H new ATOM 0 HE1 TYR A 247 10.554 13.174 5.634 1.00 2.52 H new ATOM 0 HE2 TYR A 247 12.548 9.457 6.237 1.00 2.45 H new ATOM 0 HH TYR A 247 13.190 11.887 4.808 1.00 3.42 H new ATOM 948 N ALA A 248 7.304 10.007 3.020 1.00 0.42 N ATOM 949 CA ALA A 248 7.187 11.083 2.047 1.00 0.50 C ATOM 950 C ALA A 248 5.730 11.332 1.688 1.00 0.68 C ATOM 951 O ALA A 248 5.058 10.462 1.128 1.00 1.04 O ATOM 952 CB ALA A 248 7.988 10.757 0.794 1.00 0.64 C ATOM 0 H ALA A 248 7.680 9.135 2.646 1.00 0.42 H new ATOM 0 HA ALA A 248 7.591 11.991 2.496 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.890 11.572 0.077 1.00 0.64 H new ATOM 0 HB2 ALA A 248 9.038 10.630 1.056 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.611 9.836 0.350 1.00 0.64 H new ATOM 958 N THR A 249 5.252 12.526 1.992 1.00 0.70 N ATOM 959 CA THR A 249 3.882 12.891 1.697 1.00 0.91 C ATOM 960 C THR A 249 3.790 13.588 0.347 1.00 1.62 C ATOM 961 O THR A 249 4.004 14.796 0.238 1.00 2.19 O ATOM 962 CB THR A 249 3.290 13.797 2.794 1.00 1.35 C ATOM 963 OG1 THR A 249 4.184 14.882 3.077 1.00 1.87 O ATOM 964 CG2 THR A 249 3.024 13.006 4.067 1.00 1.71 C ATOM 0 H THR A 249 5.797 13.260 2.445 1.00 0.70 H new ATOM 0 HA THR A 249 3.300 11.970 1.664 1.00 0.91 H new ATOM 0 HB THR A 249 2.344 14.196 2.428 1.00 1.35 H new ATOM 0 HG1 THR A 249 4.483 15.287 2.236 1.00 1.87 H new ATOM 0 HG21 THR A 249 2.606 13.668 4.826 1.00 1.71 H new ATOM 0 HG22 THR A 249 2.317 12.204 3.856 1.00 1.71 H new ATOM 0 HG23 THR A 249 3.958 12.579 4.432 1.00 1.71 H new ATOM 972 N ASP A 250 3.498 12.811 -0.680 1.00 2.08 N ATOM 973 CA ASP A 250 3.342 13.347 -2.024 1.00 2.98 C ATOM 974 C ASP A 250 1.934 13.880 -2.207 1.00 3.41 C ATOM 975 O ASP A 250 1.032 13.160 -2.634 1.00 3.62 O ATOM 976 CB ASP A 250 3.637 12.276 -3.078 1.00 3.59 C ATOM 977 CG ASP A 250 5.117 11.994 -3.223 1.00 4.14 C ATOM 978 OD1 ASP A 250 5.667 11.238 -2.398 1.00 4.61 O ATOM 979 OD2 ASP A 250 5.735 12.526 -4.169 1.00 4.55 O ATOM 0 H ASP A 250 3.363 11.802 -0.611 1.00 2.08 H new ATOM 0 HA ASP A 250 4.056 14.160 -2.154 1.00 2.98 H new ATOM 0 HB2 ASP A 250 3.120 11.355 -2.809 1.00 3.59 H new ATOM 0 HB3 ASP A 250 3.236 12.597 -4.039 1.00 3.59 H new ATOM 984 N GLU A 251 1.749 15.144 -1.868 1.00 3.89 N ATOM 985 CA GLU A 251 0.446 15.775 -1.960 1.00 4.52 C ATOM 986 C GLU A 251 0.547 17.084 -2.724 1.00 5.35 C ATOM 987 O GLU A 251 1.348 17.955 -2.381 1.00 5.94 O ATOM 988 CB GLU A 251 -0.120 16.037 -0.562 1.00 4.71 C ATOM 989 CG GLU A 251 -0.195 14.793 0.307 1.00 5.17 C ATOM 990 CD GLU A 251 -0.941 15.031 1.601 1.00 5.57 C ATOM 991 OE1 GLU A 251 -0.378 15.667 2.513 1.00 5.93 O ATOM 992 OE2 GLU A 251 -2.099 14.576 1.715 1.00 5.90 O ATOM 0 H GLU A 251 2.490 15.756 -1.525 1.00 3.89 H new ATOM 0 HA GLU A 251 -0.224 15.101 -2.494 1.00 4.52 H new ATOM 0 HB2 GLU A 251 0.499 16.782 -0.062 1.00 4.71 H new ATOM 0 HB3 GLU A 251 -1.118 16.464 -0.658 1.00 4.71 H new ATOM 0 HG2 GLU A 251 -0.686 13.995 -0.250 1.00 5.17 H new ATOM 0 HG3 GLU A 251 0.815 14.450 0.532 1.00 5.17 H new ATOM 999 N GLY A 252 -0.258 17.208 -3.770 1.00 5.72 N ATOM 1000 CA GLY A 252 -0.281 18.428 -4.546 1.00 6.77 C ATOM 1001 C GLY A 252 -0.912 19.568 -3.775 1.00 7.57 C ATOM 1002 O GLY A 252 -0.514 20.724 -3.918 1.00 8.45 O ATOM 0 H GLY A 252 -0.897 16.482 -4.095 1.00 5.72 H new ATOM 0 HA2 GLY A 252 0.736 18.699 -4.829 1.00 6.77 H new ATOM 0 HA3 GLY A 252 -0.836 18.262 -5.470 1.00 6.77 H new ATOM 1006 N PHE A 253 -1.899 19.238 -2.957 1.00 7.50 N ATOM 1007 CA PHE A 253 -2.553 20.223 -2.116 1.00 8.51 C ATOM 1008 C PHE A 253 -2.205 19.980 -0.655 1.00 8.95 C ATOM 1009 O PHE A 253 -2.639 18.993 -0.059 1.00 8.66 O ATOM 1010 CB PHE A 253 -4.069 20.176 -2.310 1.00 8.76 C ATOM 1011 CG PHE A 253 -4.503 20.501 -3.710 1.00 9.06 C ATOM 1012 CD1 PHE A 253 -4.567 21.817 -4.139 1.00 9.28 C ATOM 1013 CD2 PHE A 253 -4.844 19.494 -4.596 1.00 9.43 C ATOM 1014 CE1 PHE A 253 -4.964 22.121 -5.425 1.00 9.85 C ATOM 1015 CE2 PHE A 253 -5.242 19.793 -5.884 1.00 9.98 C ATOM 1016 CZ PHE A 253 -5.302 21.108 -6.298 1.00 10.19 C ATOM 0 H PHE A 253 -2.265 18.291 -2.859 1.00 7.50 H new ATOM 0 HA PHE A 253 -2.198 21.212 -2.405 1.00 8.51 H new ATOM 0 HB2 PHE A 253 -4.430 19.182 -2.047 1.00 8.76 H new ATOM 0 HB3 PHE A 253 -4.538 20.878 -1.620 1.00 8.76 H new ATOM 0 HD1 PHE A 253 -4.303 22.614 -3.459 1.00 9.28 H new ATOM 0 HD2 PHE A 253 -4.798 18.463 -4.277 1.00 9.43 H new ATOM 0 HE1 PHE A 253 -5.010 23.151 -5.748 1.00 9.85 H new ATOM 0 HE2 PHE A 253 -5.506 18.999 -6.566 1.00 9.98 H new ATOM 0 HZ PHE A 253 -5.613 21.344 -7.305 1.00 10.19 H new ATOM 1026 N VAL A 254 -1.411 20.871 -0.087 1.00 9.87 N ATOM 1027 CA VAL A 254 -1.037 20.769 1.313 1.00 10.60 C ATOM 1028 C VAL A 254 -2.123 21.378 2.187 1.00 11.28 C ATOM 1029 O VAL A 254 -2.534 22.522 1.977 1.00 11.83 O ATOM 1030 CB VAL A 254 0.308 21.469 1.603 1.00 11.38 C ATOM 1031 CG1 VAL A 254 0.688 21.322 3.071 1.00 12.25 C ATOM 1032 CG2 VAL A 254 1.406 20.911 0.709 1.00 11.01 C ATOM 0 H VAL A 254 -1.013 21.674 -0.574 1.00 9.87 H new ATOM 0 HA VAL A 254 -0.922 19.710 1.544 1.00 10.60 H new ATOM 0 HB VAL A 254 0.193 22.531 1.385 1.00 11.38 H new ATOM 0 HG11 VAL A 254 1.639 21.823 3.253 1.00 12.25 H new ATOM 0 HG12 VAL A 254 -0.084 21.773 3.694 1.00 12.25 H new ATOM 0 HG13 VAL A 254 0.782 20.265 3.318 1.00 12.25 H new ATOM 0 HG21 VAL A 254 2.346 21.417 0.928 1.00 11.01 H new ATOM 0 HG22 VAL A 254 1.517 19.842 0.893 1.00 11.01 H new ATOM 0 HG23 VAL A 254 1.142 21.073 -0.336 1.00 11.01 H new ATOM 1042 N ILE A 255 -2.595 20.605 3.150 1.00 11.42 N ATOM 1043 CA ILE A 255 -3.669 21.039 4.027 1.00 12.25 C ATOM 1044 C ILE A 255 -3.141 21.318 5.433 1.00 13.41 C ATOM 1045 O ILE A 255 -2.931 20.393 6.218 1.00 13.83 O ATOM 1046 CB ILE A 255 -4.784 19.980 4.101 1.00 12.30 C ATOM 1047 CG1 ILE A 255 -5.288 19.653 2.696 1.00 11.29 C ATOM 1048 CG2 ILE A 255 -5.925 20.468 4.980 1.00 13.36 C ATOM 1049 CD1 ILE A 255 -6.353 18.585 2.671 1.00 11.12 C ATOM 0 H ILE A 255 -2.248 19.666 3.345 1.00 11.42 H new ATOM 0 HA ILE A 255 -4.081 21.958 3.610 1.00 12.25 H new ATOM 0 HB ILE A 255 -4.377 19.072 4.546 1.00 12.30 H new ATOM 0 HG12 ILE A 255 -5.684 20.561 2.241 1.00 11.29 H new ATOM 0 HG13 ILE A 255 -4.447 19.330 2.083 1.00 11.29 H new ATOM 0 HG21 ILE A 255 -6.704 19.707 5.021 1.00 13.36 H new ATOM 0 HG22 ILE A 255 -5.553 20.660 5.986 1.00 13.36 H new ATOM 0 HG23 ILE A 255 -6.337 21.387 4.564 1.00 13.36 H new ATOM 0 HD11 ILE A 255 -6.663 18.405 1.642 1.00 11.12 H new ATOM 0 HD12 ILE A 255 -5.955 17.664 3.097 1.00 11.12 H new ATOM 0 HD13 ILE A 255 -7.212 18.914 3.257 1.00 11.12 H new ATOM 1061 N PRO A 256 -2.890 22.593 5.761 1.00 14.05 N ATOM 1062 CA PRO A 256 -2.464 23.000 7.094 1.00 15.24 C ATOM 1063 C PRO A 256 -3.647 23.098 8.053 1.00 16.13 C ATOM 1064 O PRO A 256 -4.764 23.413 7.639 1.00 16.20 O ATOM 1065 CB PRO A 256 -1.838 24.389 6.879 1.00 15.65 C ATOM 1066 CG PRO A 256 -1.936 24.670 5.412 1.00 14.84 C ATOM 1067 CD PRO A 256 -2.986 23.746 4.866 1.00 13.82 C ATOM 0 HA PRO A 256 -1.775 22.282 7.539 1.00 15.24 H new ATOM 0 HB2 PRO A 256 -2.366 25.147 7.457 1.00 15.65 H new ATOM 0 HB3 PRO A 256 -0.799 24.403 7.209 1.00 15.65 H new ATOM 0 HG2 PRO A 256 -2.206 25.711 5.234 1.00 14.84 H new ATOM 0 HG3 PRO A 256 -0.978 24.501 4.921 1.00 14.84 H new ATOM 0 HD2 PRO A 256 -3.977 24.198 4.892 1.00 13.82 H new ATOM 0 HD3 PRO A 256 -2.787 23.473 3.830 1.00 13.82 H new ATOM 1075 N ASP A 257 -3.404 22.826 9.324 1.00 16.93 N ATOM 1076 CA ASP A 257 -4.457 22.902 10.328 1.00 17.93 C ATOM 1077 C ASP A 257 -4.385 24.230 11.068 1.00 18.65 C ATOM 1078 O ASP A 257 -3.380 24.542 11.708 1.00 19.01 O ATOM 1079 CB ASP A 257 -4.361 21.740 11.322 1.00 18.47 C ATOM 1080 CG ASP A 257 -4.641 20.394 10.682 1.00 18.93 C ATOM 1081 OD1 ASP A 257 -3.678 19.646 10.413 1.00 19.16 O ATOM 1082 OD2 ASP A 257 -5.826 20.073 10.445 1.00 19.18 O ATOM 0 H ASP A 257 -2.491 22.551 9.686 1.00 16.93 H new ATOM 0 HA ASP A 257 -5.416 22.831 9.815 1.00 17.93 H new ATOM 0 HB2 ASP A 257 -3.364 21.727 11.763 1.00 18.47 H new ATOM 0 HB3 ASP A 257 -5.068 21.904 12.135 1.00 18.47 H new ATOM 1087 N GLU A 258 -5.445 25.013 10.962 1.00 18.98 N ATOM 1088 CA GLU A 258 -5.503 26.313 11.609 1.00 19.77 C ATOM 1089 C GLU A 258 -6.538 26.298 12.730 1.00 20.55 C ATOM 1090 O GLU A 258 -7.547 25.599 12.644 1.00 20.67 O ATOM 1091 CB GLU A 258 -5.837 27.398 10.578 1.00 19.88 C ATOM 1092 CG GLU A 258 -5.862 28.809 11.145 1.00 19.86 C ATOM 1093 CD GLU A 258 -4.573 29.177 11.848 1.00 20.07 C ATOM 1094 OE1 GLU A 258 -3.626 29.626 11.172 1.00 20.05 O ATOM 1095 OE2 GLU A 258 -4.505 29.018 13.083 1.00 20.37 O ATOM 0 H GLU A 258 -6.281 24.770 10.431 1.00 18.98 H new ATOM 0 HA GLU A 258 -4.529 26.537 12.044 1.00 19.77 H new ATOM 0 HB2 GLU A 258 -5.105 27.355 9.772 1.00 19.88 H new ATOM 0 HB3 GLU A 258 -6.809 27.178 10.137 1.00 19.88 H new ATOM 0 HG2 GLU A 258 -6.046 29.518 10.338 1.00 19.86 H new ATOM 0 HG3 GLU A 258 -6.692 28.901 11.845 1.00 19.86 H new ATOM 1102 N GLY A 259 -6.274 27.061 13.779 1.00 21.19 N ATOM 1103 CA GLY A 259 -7.196 27.145 14.894 1.00 22.05 C ATOM 1104 C GLY A 259 -7.365 28.567 15.384 1.00 22.83 C ATOM 1105 O GLY A 259 -8.137 28.828 16.305 1.00 23.18 O ATOM 0 H GLY A 259 -5.432 27.628 13.879 1.00 21.19 H new ATOM 0 HA2 GLY A 259 -8.165 26.747 14.594 1.00 22.05 H new ATOM 0 HA3 GLY A 259 -6.835 26.520 15.711 1.00 22.05 H new ATOM 1109 N GLY A 260 -6.644 29.489 14.764 1.00 23.21 N ATOM 1110 CA GLY A 260 -6.713 30.878 15.162 1.00 24.04 C ATOM 1111 C GLY A 260 -6.934 31.790 13.980 1.00 24.33 C ATOM 1112 O GLY A 260 -7.612 31.371 13.019 1.00 24.53 O ATOM 1113 OXT GLY A 260 -6.420 32.925 13.997 1.00 24.46 O ATOM 0 H GLY A 260 -6.010 29.298 13.989 1.00 23.21 H new ATOM 0 HA2 GLY A 260 -7.523 31.011 15.880 1.00 24.04 H new ATOM 0 HA3 GLY A 260 -5.789 31.157 15.669 1.00 24.04 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -36.747 3.224 7.250 1.00 2.00 N ATOM 1119 CA ASP B 191 -37.076 2.843 5.856 1.00 1.21 C ATOM 1120 C ASP B 191 -36.008 1.909 5.303 1.00 0.97 C ATOM 1121 O ASP B 191 -34.818 2.149 5.513 1.00 0.97 O ATOM 1122 CB ASP B 191 -37.196 4.095 4.979 1.00 1.70 C ATOM 1123 CG ASP B 191 -37.390 3.780 3.507 1.00 2.15 C ATOM 1124 OD1 ASP B 191 -38.544 3.826 3.032 1.00 2.78 O ATOM 1125 OD2 ASP B 191 -36.391 3.497 2.816 1.00 2.65 O ATOM 0 HA ASP B 191 -38.033 2.322 5.850 1.00 1.21 H new ATOM 0 HB2 ASP B 191 -38.035 4.696 5.329 1.00 1.70 H new ATOM 0 HB3 ASP B 191 -36.298 4.701 5.099 1.00 1.70 H new ATOM 1132 N GLU B 192 -36.434 0.847 4.623 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.520 -0.205 4.177 1.00 0.73 C ATOM 1134 C GLU B 192 -34.336 0.366 3.401 1.00 0.59 C ATOM 1135 O GLU B 192 -33.186 0.231 3.831 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.264 -1.235 3.324 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.387 -2.385 2.854 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.158 -3.435 2.081 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -36.544 -3.170 0.925 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.370 -4.541 2.619 1.00 2.03 O ATOM 0 H GLU B 192 -37.409 0.691 4.368 1.00 0.85 H new ATOM 0 HA GLU B 192 -35.128 -0.696 5.067 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.098 -1.637 3.900 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.689 -0.735 2.454 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -34.587 -1.993 2.226 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -34.914 -2.851 3.718 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.621 1.025 2.283 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.571 1.557 1.430 1.00 0.41 C ATOM 1149 C ALA B 193 -32.820 2.687 2.111 1.00 0.50 C ATOM 1150 O ALA B 193 -31.626 2.856 1.891 1.00 0.48 O ATOM 1151 CB ALA B 193 -34.136 2.037 0.105 1.00 0.43 C ATOM 0 H ALA B 193 -35.568 1.202 1.949 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.870 0.745 1.240 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.329 2.430 -0.514 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.615 1.204 -0.409 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.870 2.822 0.286 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.523 3.456 2.935 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.921 4.583 3.642 1.00 0.77 C ATOM 1159 C ALA B 194 -31.697 4.149 4.441 1.00 0.78 C ATOM 1160 O ALA B 194 -30.687 4.853 4.474 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.940 5.241 4.552 1.00 0.92 C ATOM 0 H ALA B 194 -34.515 3.319 3.131 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.593 5.308 2.897 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.476 6.079 5.072 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.779 5.602 3.957 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.299 4.515 5.282 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.788 2.984 5.073 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.661 2.424 5.809 1.00 0.85 C ATOM 1169 C GLU B 195 -29.500 2.147 4.863 1.00 0.70 C ATOM 1170 O GLU B 195 -28.344 2.441 5.171 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.074 1.134 6.516 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.183 1.326 7.535 1.00 1.32 C ATOM 1173 CD GLU B 195 -32.582 0.028 8.197 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -33.507 -0.640 7.693 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -31.967 -0.341 9.216 1.00 2.48 O ATOM 0 H GLU B 195 -32.631 2.409 5.090 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.344 3.149 6.558 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.399 0.409 5.770 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.203 0.709 7.015 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -31.856 2.034 8.296 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.052 1.764 7.045 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.821 1.607 3.695 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.813 1.292 2.696 1.00 0.41 C ATOM 1184 C LEU B 196 -28.214 2.564 2.092 1.00 0.41 C ATOM 1185 O LEU B 196 -27.072 2.556 1.635 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.399 0.406 1.590 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.662 -1.055 1.981 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.149 -1.368 2.008 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.955 -1.989 1.023 1.00 0.36 C ATOM 0 H LEU B 196 -30.775 1.378 3.417 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.015 0.743 3.196 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.337 0.848 1.254 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.718 0.419 0.739 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.269 -1.204 2.987 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.296 -2.411 2.289 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.643 -0.723 2.735 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.575 -1.195 1.020 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -29.150 -3.022 1.312 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.323 -1.819 0.011 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.882 -1.799 1.055 1.00 0.36 H new ATOM 1201 N MET B 197 -28.982 3.653 2.104 1.00 0.50 N ATOM 1202 CA MET B 197 -28.517 4.936 1.569 1.00 0.59 C ATOM 1203 C MET B 197 -27.302 5.430 2.345 1.00 0.66 C ATOM 1204 O MET B 197 -26.365 5.983 1.771 1.00 0.69 O ATOM 1205 CB MET B 197 -29.619 6.001 1.637 1.00 0.72 C ATOM 1206 CG MET B 197 -30.914 5.623 0.937 1.00 0.69 C ATOM 1207 SD MET B 197 -30.734 5.395 -0.841 1.00 0.67 S ATOM 1208 CE MET B 197 -32.426 5.015 -1.284 1.00 0.69 C ATOM 0 H MET B 197 -29.931 3.674 2.479 1.00 0.50 H new ATOM 0 HA MET B 197 -28.246 4.773 0.526 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.837 6.212 2.684 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.241 6.924 1.197 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.299 4.702 1.376 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.657 6.399 1.122 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.435 4.288 -2.096 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.944 4.600 -0.420 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.931 5.926 -1.606 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.325 5.233 3.655 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.201 5.618 4.492 1.00 0.80 C ATOM 1220 C GLN B 198 -25.154 4.511 4.489 1.00 0.69 C ATOM 1221 O GLN B 198 -23.964 4.764 4.679 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.661 5.914 5.921 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.574 6.521 6.794 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.056 6.846 8.193 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -26.550 7.943 8.456 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.905 5.902 9.105 1.00 1.66 N ATOM 0 H GLN B 198 -28.106 4.811 4.158 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.760 6.528 4.086 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.511 6.595 5.887 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.011 4.990 6.380 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -24.735 5.828 6.856 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.202 7.431 6.323 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.491 5.006 8.848 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.202 6.069 10.066 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.604 3.285 4.253 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.707 2.139 4.201 1.00 0.55 C ATOM 1237 C GLN B 199 -23.745 2.261 3.024 1.00 0.43 C ATOM 1238 O GLN B 199 -22.556 1.980 3.163 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.498 0.833 4.111 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.625 -0.409 4.189 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.425 -1.698 4.234 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -26.596 -1.697 3.619 1.00 1.99 O flip ATOM 1243 NE2 GLN B 199 -24.990 -2.689 4.817 1.00 2.07 N flip ATOM 0 H GLN B 199 -26.586 3.059 4.094 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.125 2.124 5.122 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.230 0.804 4.918 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.055 0.818 3.174 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -23.959 -0.432 3.327 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.995 -0.348 5.077 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -24.082 -2.651 5.280 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -25.537 -3.550 4.838 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.247 2.690 1.864 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.372 2.914 0.718 1.00 0.32 C ATOM 1254 C VAL B 200 -22.406 4.056 1.011 1.00 0.41 C ATOM 1255 O VAL B 200 -21.260 4.034 0.578 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.123 3.208 -0.600 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.970 2.024 -1.014 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.969 4.457 -0.496 1.00 0.46 C ATOM 0 H VAL B 200 -25.234 2.885 1.697 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.834 1.978 0.570 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.371 3.382 -1.370 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.489 2.255 -1.944 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.331 1.153 -1.162 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.701 1.809 -0.235 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.481 4.630 -1.443 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.706 4.332 0.298 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.331 5.311 -0.268 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.878 5.037 1.776 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.068 6.188 2.151 1.00 0.63 C ATOM 1270 C LYS B 201 -20.840 5.744 2.941 1.00 0.61 C ATOM 1271 O LYS B 201 -19.708 6.011 2.544 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.899 7.165 2.983 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.156 8.435 3.364 1.00 1.27 C ATOM 1274 CD LYS B 201 -22.917 9.227 4.414 1.00 1.55 C ATOM 1275 CE LYS B 201 -24.260 9.719 3.896 1.00 1.46 C ATOM 1276 NZ LYS B 201 -24.111 10.673 2.766 1.00 2.01 N ATOM 0 H LYS B 201 -23.827 5.055 2.150 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.734 6.688 1.242 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.795 7.434 2.423 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -23.230 6.663 3.892 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -21.167 8.180 3.744 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -22.007 9.052 2.478 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.074 8.604 5.294 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -22.316 10.080 4.730 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -24.857 8.866 3.573 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -24.806 10.201 4.707 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -25.028 11.122 2.568 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -23.415 11.403 3.018 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -23.786 10.162 1.921 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.067 5.037 4.044 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.974 4.590 4.901 1.00 0.67 C ATOM 1292 C VAL B 202 -19.094 3.567 4.180 1.00 0.56 C ATOM 1293 O VAL B 202 -17.927 3.382 4.523 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.498 3.987 6.227 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.396 4.981 6.947 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.236 2.677 5.987 1.00 0.72 C ATOM 0 H VAL B 202 -21.995 4.762 4.365 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.375 5.469 5.137 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.636 3.773 6.859 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.755 4.540 7.877 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.832 5.887 7.169 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.246 5.230 6.312 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.591 2.280 6.938 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.086 2.854 5.328 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.560 1.958 5.523 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.662 2.920 3.171 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.952 1.913 2.395 1.00 0.39 C ATOM 1308 C LEU B 203 -18.012 2.574 1.386 1.00 0.33 C ATOM 1309 O LEU B 203 -16.824 2.253 1.327 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.965 1.015 1.675 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.820 -0.499 1.892 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.602 -0.820 3.361 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -21.065 -1.212 1.388 1.00 0.27 C ATOM 0 H LEU B 203 -20.623 3.078 2.869 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.349 1.305 3.069 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.966 1.310 1.990 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -19.896 1.214 0.605 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.950 -0.844 1.333 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -19.503 -1.898 3.487 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.694 -0.329 3.710 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -20.453 -0.464 3.941 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.958 -2.285 1.544 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.937 -0.851 1.934 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -21.194 -1.011 0.325 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.545 3.516 0.608 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.750 4.208 -0.404 1.00 0.38 C ATOM 1327 C LYS B 204 -16.677 5.080 0.237 1.00 0.43 C ATOM 1328 O LYS B 204 -15.609 5.270 -0.332 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.627 5.074 -1.311 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.430 6.128 -0.564 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.004 7.184 -1.498 1.00 0.63 C ATOM 1332 CE LYS B 204 -20.608 6.573 -2.751 1.00 0.87 C ATOM 1333 NZ LYS B 204 -21.278 7.590 -3.601 1.00 1.52 N ATOM 0 H LYS B 204 -19.519 3.816 0.659 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.271 3.437 -1.008 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -17.994 5.568 -2.049 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.313 4.429 -1.860 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -20.243 5.646 -0.021 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.793 6.609 0.178 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.767 7.757 -0.971 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -19.217 7.884 -1.780 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.825 6.079 -3.326 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -21.329 5.806 -2.469 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -21.676 7.130 -4.445 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -22.042 8.044 -3.062 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -20.586 8.309 -3.893 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.962 5.606 1.421 1.00 0.48 N ATOM 1348 CA LEU B 205 -16.007 6.455 2.120 1.00 0.54 C ATOM 1349 C LEU B 205 -14.777 5.661 2.533 1.00 0.49 C ATOM 1350 O LEU B 205 -13.660 6.182 2.530 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.663 7.117 3.331 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.695 8.193 2.986 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.411 8.673 4.236 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.024 9.361 2.280 1.00 0.76 C ATOM 0 H LEU B 205 -17.842 5.461 1.915 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.684 7.241 1.437 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.147 6.347 3.932 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.885 7.563 3.951 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.434 7.756 2.315 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.140 9.438 3.967 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.923 7.834 4.707 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.685 9.093 4.932 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.770 10.119 2.041 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.265 9.793 2.932 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.556 9.010 1.361 1.00 0.76 H new ATOM 1366 N THR B 206 -14.975 4.395 2.881 1.00 0.42 N ATOM 1367 CA THR B 206 -13.857 3.509 3.141 1.00 0.38 C ATOM 1368 C THR B 206 -13.128 3.213 1.833 1.00 0.30 C ATOM 1369 O THR B 206 -11.899 3.161 1.792 1.00 0.29 O ATOM 1370 CB THR B 206 -14.312 2.193 3.801 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.048 2.473 5.000 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.114 1.324 4.138 1.00 0.39 C ATOM 0 H THR B 206 -15.894 3.965 2.988 1.00 0.42 H new ATOM 0 HA THR B 206 -13.183 4.009 3.837 1.00 0.38 H new ATOM 0 HB THR B 206 -14.951 1.660 3.097 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.961 2.743 4.768 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.455 0.399 4.603 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.566 1.091 3.225 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.460 1.858 4.828 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.903 3.047 0.765 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.349 2.868 -0.570 1.00 0.24 C ATOM 1382 C VAL B 207 -12.438 4.036 -0.935 1.00 0.33 C ATOM 1383 O VAL B 207 -11.267 3.838 -1.221 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.468 2.729 -1.633 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.914 2.885 -3.039 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.171 1.389 -1.499 1.00 0.20 C ATOM 0 H VAL B 207 -14.922 3.033 0.801 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.766 1.947 -0.560 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.190 3.527 -1.458 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.723 2.782 -3.762 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.457 3.869 -3.143 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.164 2.116 -3.222 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.953 1.311 -2.254 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.450 0.584 -1.639 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.615 1.309 -0.507 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.978 5.248 -0.880 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.239 6.448 -1.265 1.00 0.58 C ATOM 1398 C GLU B 208 -10.971 6.625 -0.435 1.00 0.51 C ATOM 1399 O GLU B 208 -9.953 7.108 -0.938 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.134 7.680 -1.135 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.288 7.684 -2.121 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.172 8.905 -1.995 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -14.716 10.012 -2.349 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -16.335 8.761 -1.571 1.00 1.89 O ATOM 0 H GLU B 208 -13.933 5.428 -0.570 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.935 6.331 -2.305 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.530 7.728 -0.121 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.532 8.576 -1.285 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -13.892 7.633 -3.135 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.891 6.789 -1.969 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.032 6.240 0.832 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.862 6.307 1.700 1.00 0.50 C ATOM 1413 C ASP B 209 -8.836 5.267 1.277 1.00 0.41 C ATOM 1414 O ASP B 209 -7.652 5.561 1.138 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.259 6.085 3.162 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.088 6.239 4.117 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.767 7.390 4.487 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.500 5.213 4.520 1.00 1.76 O ATOM 0 H ASP B 209 -11.874 5.880 1.281 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.423 7.300 1.607 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.040 6.795 3.434 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.683 5.087 3.272 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.309 4.057 1.043 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.446 2.953 0.655 1.00 0.21 C ATOM 1425 C LEU B 210 -7.898 3.130 -0.763 1.00 0.21 C ATOM 1426 O LEU B 210 -6.784 2.695 -1.052 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.214 1.637 0.772 1.00 0.18 C ATOM 1428 CG LEU B 210 -8.990 0.839 2.067 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.965 1.750 3.284 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.081 -0.208 2.233 1.00 0.29 C ATOM 0 H LEU B 210 -10.296 3.811 1.115 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.591 2.937 1.331 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.279 1.851 0.680 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.942 1.004 -0.073 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.021 0.347 1.990 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.805 1.153 4.182 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.157 2.474 3.180 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.916 2.277 3.363 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -9.912 -0.767 3.153 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.053 0.283 2.280 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.061 -0.892 1.384 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.680 3.763 -1.640 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.244 4.031 -3.010 1.00 0.28 C ATOM 1444 C GLU B 211 -6.944 4.820 -3.016 1.00 0.31 C ATOM 1445 O GLU B 211 -5.971 4.431 -3.669 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.306 4.810 -3.797 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.551 4.006 -4.139 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.489 4.756 -5.065 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -11.485 4.465 -6.278 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -12.229 5.645 -4.591 1.00 1.96 O ATOM 0 H GLU B 211 -9.619 4.099 -1.425 1.00 0.24 H new ATOM 0 HA GLU B 211 -8.089 3.065 -3.491 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.601 5.685 -3.217 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.860 5.176 -4.722 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.256 3.067 -4.608 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.079 3.751 -3.220 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.926 5.920 -2.276 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.750 6.773 -2.232 1.00 0.43 C ATOM 1459 C LYS B 212 -4.601 6.071 -1.519 1.00 0.39 C ATOM 1460 O LYS B 212 -3.458 6.194 -1.932 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.060 8.119 -1.565 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.520 8.008 -0.125 1.00 0.89 C ATOM 1463 CD LYS B 212 -6.715 9.373 0.508 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.129 9.249 1.963 1.00 1.57 C ATOM 1465 NZ LYS B 212 -7.288 10.576 2.610 1.00 2.18 N ATOM 0 H LYS B 212 -7.707 6.240 -1.703 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.447 6.973 -3.260 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.168 8.744 -1.602 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -6.831 8.629 -2.143 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.456 7.451 -0.084 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.786 7.442 0.449 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -5.790 9.945 0.438 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.475 9.927 -0.043 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.068 8.699 2.027 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -6.382 8.669 2.504 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.571 10.447 3.602 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -6.385 11.091 2.572 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.019 11.121 2.110 1.00 2.18 H new ATOM 1479 N GLU B 213 -4.911 5.317 -0.466 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.886 4.585 0.278 1.00 0.39 C ATOM 1481 C GLU B 213 -3.220 3.534 -0.604 1.00 0.30 C ATOM 1482 O GLU B 213 -1.995 3.402 -0.607 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.492 3.921 1.516 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.023 4.911 2.538 1.00 0.78 C ATOM 1485 CD GLU B 213 -3.936 5.775 3.139 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.516 5.494 4.277 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.505 6.745 2.485 1.00 1.96 O ATOM 0 H GLU B 213 -5.859 5.197 -0.109 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.128 5.300 0.597 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.303 3.263 1.205 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.736 3.294 1.989 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -5.768 5.550 2.064 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.530 4.367 3.335 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.036 2.795 -1.353 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.538 1.787 -2.282 1.00 0.34 C ATOM 1496 C ARG B 214 -2.572 2.438 -3.268 1.00 0.32 C ATOM 1497 O ARG B 214 -1.438 2.002 -3.409 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.717 1.133 -3.032 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.408 -0.224 -3.661 1.00 0.63 C ATOM 1500 CD ARG B 214 -3.447 -0.125 -4.836 1.00 0.85 C ATOM 1501 NE ARG B 214 -3.937 0.769 -5.886 1.00 1.66 N ATOM 1502 CZ ARG B 214 -3.478 0.779 -7.134 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -2.565 -0.109 -7.518 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -3.942 1.667 -8.003 1.00 3.34 N ATOM 0 H ARG B 214 -5.052 2.878 -1.333 1.00 0.31 H new ATOM 0 HA ARG B 214 -3.009 1.011 -1.728 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.549 1.014 -2.338 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.051 1.813 -3.816 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.982 -0.882 -2.903 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -5.338 -0.684 -3.996 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -2.480 0.232 -4.481 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -3.286 -1.118 -5.255 1.00 0.85 H new ATOM 0 HE ARG B 214 -4.678 1.427 -5.645 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -2.215 -0.800 -6.854 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -2.215 -0.099 -8.476 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -4.650 2.342 -7.714 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -3.590 1.675 -8.960 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.027 3.504 -3.917 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.237 4.181 -4.947 1.00 0.32 C ATOM 1520 C ASP B 215 -1.011 4.877 -4.357 1.00 0.27 C ATOM 1521 O ASP B 215 0.094 4.760 -4.891 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.106 5.199 -5.686 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.339 5.963 -6.748 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.102 5.402 -7.839 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -1.980 7.134 -6.500 1.00 2.04 O ATOM 0 H ASP B 215 -3.942 3.922 -3.749 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.885 3.422 -5.645 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.946 4.683 -6.151 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.523 5.904 -4.967 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.216 5.587 -3.254 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.150 6.337 -2.596 1.00 0.28 C ATOM 1532 C PHE B 216 1.013 5.428 -2.232 1.00 0.26 C ATOM 1533 O PHE B 216 2.161 5.703 -2.577 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.694 7.025 -1.339 1.00 0.32 C ATOM 1535 CG PHE B 216 0.338 7.777 -0.550 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.911 7.214 0.580 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.731 9.048 -0.935 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.857 7.905 1.310 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.676 9.742 -0.207 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.239 9.171 0.916 1.00 0.61 C ATOM 0 H PHE B 216 -2.122 5.660 -2.791 1.00 0.26 H new ATOM 0 HA PHE B 216 0.215 7.093 -3.291 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.485 7.715 -1.631 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.149 6.272 -0.695 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.614 6.224 0.893 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.294 9.500 -1.813 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.297 7.456 2.188 1.00 1.25 H new ATOM 0 HE2 PHE B 216 1.975 10.733 -0.516 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.978 9.715 1.486 1.00 0.61 H new ATOM 1550 N TYR B 217 0.712 4.338 -1.547 1.00 0.23 N ATOM 1551 CA TYR B 217 1.752 3.424 -1.117 1.00 0.24 C ATOM 1552 C TYR B 217 2.249 2.566 -2.275 1.00 0.25 C ATOM 1553 O TYR B 217 3.392 2.137 -2.266 1.00 0.31 O ATOM 1554 CB TYR B 217 1.273 2.536 0.031 1.00 0.26 C ATOM 1555 CG TYR B 217 1.106 3.269 1.349 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.186 3.900 1.964 1.00 1.22 C ATOM 1557 CD2 TYR B 217 -0.121 3.295 1.998 1.00 1.18 C ATOM 1558 CE1 TYR B 217 2.041 4.536 3.183 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.271 3.937 3.213 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.813 4.554 3.799 1.00 0.39 C ATOM 1561 OH TYR B 217 0.668 5.189 5.011 1.00 0.48 O ATOM 0 H TYR B 217 -0.234 4.067 -1.280 1.00 0.23 H new ATOM 0 HA TYR B 217 2.584 4.030 -0.757 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.320 2.085 -0.245 1.00 0.26 H new ATOM 0 HB3 TYR B 217 1.984 1.721 0.168 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.152 3.892 1.480 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.972 2.806 1.547 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.889 5.016 3.649 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.234 3.955 3.701 1.00 1.20 H new ATOM 0 HH TYR B 217 0.775 4.538 5.736 1.00 0.48 H new ATOM 1571 N PHE B 218 1.406 2.332 -3.278 1.00 0.23 N ATOM 1572 CA PHE B 218 1.813 1.515 -4.419 1.00 0.25 C ATOM 1573 C PHE B 218 2.861 2.246 -5.247 1.00 0.25 C ATOM 1574 O PHE B 218 3.843 1.647 -5.693 1.00 0.27 O ATOM 1575 CB PHE B 218 0.620 1.143 -5.299 1.00 0.30 C ATOM 1576 CG PHE B 218 0.911 -0.002 -6.225 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.363 -1.206 -5.717 1.00 1.22 C ATOM 1578 CD2 PHE B 218 0.735 0.120 -7.593 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.637 -2.268 -6.553 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.005 -0.943 -8.435 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.457 -2.139 -7.913 1.00 0.60 C ATOM 0 H PHE B 218 0.452 2.690 -3.325 1.00 0.23 H new ATOM 0 HA PHE B 218 2.242 0.593 -4.027 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.227 0.883 -4.664 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.323 2.012 -5.886 1.00 0.30 H new ATOM 0 HD1 PHE B 218 1.503 -1.316 -4.652 1.00 1.22 H new ATOM 0 HD2 PHE B 218 0.384 1.054 -8.006 1.00 1.29 H new ATOM 0 HE1 PHE B 218 1.993 -3.201 -6.142 1.00 1.26 H new ATOM 0 HE2 PHE B 218 0.862 -0.838 -9.500 1.00 1.35 H new ATOM 0 HZ PHE B 218 1.669 -2.971 -8.569 1.00 0.60 H new ATOM 1591 N GLY B 219 2.655 3.544 -5.436 1.00 0.26 N ATOM 1592 CA GLY B 219 3.641 4.357 -6.118 1.00 0.30 C ATOM 1593 C GLY B 219 4.936 4.411 -5.340 1.00 0.28 C ATOM 1594 O GLY B 219 6.006 4.656 -5.900 1.00 0.35 O ATOM 0 H GLY B 219 1.822 4.047 -5.129 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.827 3.950 -7.112 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.253 5.366 -6.254 1.00 0.30 H new ATOM 1598 N LYS B 220 4.832 4.160 -4.041 1.00 0.25 N ATOM 1599 CA LYS B 220 5.990 4.132 -3.169 1.00 0.27 C ATOM 1600 C LYS B 220 6.934 2.999 -3.554 1.00 0.22 C ATOM 1601 O LYS B 220 8.140 3.207 -3.629 1.00 0.24 O ATOM 1602 CB LYS B 220 5.559 3.987 -1.705 1.00 0.35 C ATOM 1603 CG LYS B 220 5.762 5.235 -0.861 1.00 0.62 C ATOM 1604 CD LYS B 220 5.139 6.468 -1.492 1.00 0.81 C ATOM 1605 CE LYS B 220 5.375 7.697 -0.632 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.919 8.941 -1.299 1.00 1.75 N ATOM 0 H LYS B 220 3.948 3.972 -3.569 1.00 0.25 H new ATOM 0 HA LYS B 220 6.521 5.077 -3.285 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.505 3.711 -1.675 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.116 3.165 -1.255 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.328 5.077 0.126 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.829 5.404 -0.717 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.562 6.627 -2.484 1.00 0.81 H new ATOM 0 HD3 LYS B 220 4.068 6.312 -1.624 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.850 7.581 0.316 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.437 7.779 -0.401 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 4.681 9.653 -0.580 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 5.678 9.306 -1.910 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 4.078 8.737 -1.876 1.00 1.75 H new ATOM 1620 N LEU B 221 6.384 1.808 -3.824 1.00 0.18 N ATOM 1621 CA LEU B 221 7.212 0.648 -4.176 1.00 0.17 C ATOM 1622 C LEU B 221 7.982 0.926 -5.459 1.00 0.20 C ATOM 1623 O LEU B 221 9.100 0.449 -5.638 1.00 0.21 O ATOM 1624 CB LEU B 221 6.384 -0.646 -4.329 1.00 0.17 C ATOM 1625 CG LEU B 221 5.644 -1.124 -3.085 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.446 -0.848 -1.822 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.282 -0.491 -3.023 1.00 0.25 C ATOM 0 H LEU B 221 5.381 1.623 -3.806 1.00 0.18 H new ATOM 0 HA LEU B 221 7.909 0.490 -3.353 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.654 -0.493 -5.124 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.051 -1.443 -4.658 1.00 0.17 H new ATOM 0 HG LEU B 221 5.518 -2.205 -3.150 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.890 -1.201 -0.953 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.402 -1.369 -1.877 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.621 0.224 -1.729 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.760 -0.838 -2.131 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.386 0.593 -2.984 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.711 -0.769 -3.909 1.00 0.25 H new ATOM 1639 N ARG B 222 7.387 1.721 -6.340 1.00 0.25 N ATOM 1640 CA ARG B 222 8.052 2.133 -7.567 1.00 0.31 C ATOM 1641 C ARG B 222 9.246 3.025 -7.250 1.00 0.32 C ATOM 1642 O ARG B 222 10.298 2.909 -7.868 1.00 0.40 O ATOM 1643 CB ARG B 222 7.078 2.864 -8.493 1.00 0.40 C ATOM 1644 CG ARG B 222 6.006 1.966 -9.091 1.00 1.03 C ATOM 1645 CD ARG B 222 6.613 0.836 -9.910 1.00 1.03 C ATOM 1646 NE ARG B 222 5.591 0.021 -10.561 1.00 1.92 N ATOM 1647 CZ ARG B 222 5.850 -1.037 -11.332 1.00 2.32 C ATOM 1648 NH1 ARG B 222 7.103 -1.417 -11.559 1.00 1.83 N ATOM 1649 NH2 ARG B 222 4.850 -1.718 -11.880 1.00 3.29 N ATOM 0 H ARG B 222 6.444 2.093 -6.226 1.00 0.25 H new ATOM 0 HA ARG B 222 8.408 1.238 -8.078 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.596 3.668 -7.936 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.641 3.330 -9.302 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.393 1.548 -8.292 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.345 2.559 -9.723 1.00 1.03 H new ATOM 0 HD2 ARG B 222 7.279 1.253 -10.665 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.221 0.205 -9.262 1.00 1.03 H new ATOM 0 HE ARG B 222 4.614 0.277 -10.417 1.00 1.92 H new ATOM 0 HH11 ARG B 222 7.877 -0.899 -11.143 1.00 1.83 H new ATOM 0 HH12 ARG B 222 7.291 -2.227 -12.150 1.00 1.83 H new ATOM 0 HH21 ARG B 222 3.886 -1.432 -11.711 1.00 3.29 H new ATOM 0 HH22 ARG B 222 5.047 -2.527 -12.470 1.00 3.29 H new ATOM 1663 N ASN B 223 9.082 3.897 -6.265 1.00 0.29 N ATOM 1664 CA ASN B 223 10.150 4.807 -5.859 1.00 0.32 C ATOM 1665 C ASN B 223 11.352 4.013 -5.347 1.00 0.26 C ATOM 1666 O ASN B 223 12.494 4.304 -5.704 1.00 0.28 O ATOM 1667 CB ASN B 223 9.641 5.762 -4.773 1.00 0.40 C ATOM 1668 CG ASN B 223 10.488 7.018 -4.610 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.780 6.934 -4.900 1.00 1.57 O flip ATOM 1670 ND2 ASN B 223 9.974 8.066 -4.221 1.00 1.29 N flip ATOM 0 H ASN B 223 8.219 3.995 -5.730 1.00 0.29 H new ATOM 0 HA ASN B 223 10.463 5.393 -6.723 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.618 6.054 -5.010 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.609 5.231 -3.822 1.00 0.40 H new ATOM 0 HD21 ASN B 223 8.977 8.096 -4.007 1.00 1.29 H new ATOM 0 HD22 ASN B 223 10.545 8.905 -4.113 1.00 1.29 H new ATOM 1677 N ILE B 224 11.089 3.005 -4.518 1.00 0.22 N ATOM 1678 CA ILE B 224 12.152 2.142 -4.002 1.00 0.19 C ATOM 1679 C ILE B 224 12.740 1.303 -5.140 1.00 0.19 C ATOM 1680 O ILE B 224 13.943 1.037 -5.180 1.00 0.21 O ATOM 1681 CB ILE B 224 11.656 1.228 -2.832 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.895 -0.256 -3.125 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.187 1.460 -2.545 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.390 -1.171 -2.035 1.00 0.19 C ATOM 0 H ILE B 224 10.153 2.765 -4.190 1.00 0.22 H new ATOM 0 HA ILE B 224 12.932 2.783 -3.590 1.00 0.19 H new ATOM 0 HB ILE B 224 12.239 1.500 -1.952 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.406 -0.517 -4.064 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.963 -0.424 -3.264 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.869 0.812 -1.728 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.031 2.502 -2.264 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.602 1.233 -3.436 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.592 -2.207 -2.307 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.897 -0.936 -1.099 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.316 -1.031 -1.911 1.00 0.19 H new ATOM 1696 N GLU B 225 11.878 0.926 -6.079 1.00 0.21 N ATOM 1697 CA GLU B 225 12.279 0.165 -7.257 1.00 0.26 C ATOM 1698 C GLU B 225 13.265 0.961 -8.111 1.00 0.24 C ATOM 1699 O GLU B 225 14.224 0.410 -8.646 1.00 0.24 O ATOM 1700 CB GLU B 225 11.036 -0.189 -8.077 1.00 0.37 C ATOM 1701 CG GLU B 225 11.317 -0.984 -9.337 1.00 0.62 C ATOM 1702 CD GLU B 225 10.049 -1.295 -10.099 1.00 0.96 C ATOM 1703 OE1 GLU B 225 9.679 -0.512 -11.000 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.405 -2.316 -9.790 1.00 1.61 O ATOM 0 H GLU B 225 10.881 1.140 -6.045 1.00 0.21 H new ATOM 0 HA GLU B 225 12.777 -0.749 -6.934 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.352 -0.759 -7.448 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.523 0.733 -8.351 1.00 0.37 H new ATOM 0 HG2 GLU B 225 11.997 -0.422 -9.977 1.00 0.62 H new ATOM 0 HG3 GLU B 225 11.821 -1.914 -9.075 1.00 0.62 H new ATOM 1711 N LEU B 226 13.025 2.262 -8.220 1.00 0.25 N ATOM 1712 CA LEU B 226 13.885 3.143 -9.004 1.00 0.27 C ATOM 1713 C LEU B 226 15.301 3.193 -8.434 1.00 0.23 C ATOM 1714 O LEU B 226 16.274 3.250 -9.183 1.00 0.28 O ATOM 1715 CB LEU B 226 13.284 4.549 -9.077 1.00 0.33 C ATOM 1716 CG LEU B 226 12.450 4.843 -10.332 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.387 3.776 -10.557 1.00 0.49 C ATOM 1718 CD2 LEU B 226 11.802 6.211 -10.217 1.00 0.51 C ATOM 0 H LEU B 226 12.238 2.733 -7.773 1.00 0.25 H new ATOM 0 HA LEU B 226 13.949 2.736 -10.013 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.656 4.704 -8.199 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.094 5.276 -9.021 1.00 0.33 H new ATOM 0 HG LEU B 226 13.120 4.833 -11.191 1.00 0.43 H new ATOM 0 HD11 LEU B 226 10.815 4.015 -11.454 1.00 0.49 H new ATOM 0 HD12 LEU B 226 11.867 2.805 -10.681 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.717 3.743 -9.698 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.213 6.411 -11.112 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.152 6.233 -9.342 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.575 6.972 -10.114 1.00 0.51 H new ATOM 1730 N ILE B 227 15.412 3.150 -7.109 1.00 0.18 N ATOM 1731 CA ILE B 227 16.719 3.112 -6.456 1.00 0.16 C ATOM 1732 C ILE B 227 17.409 1.792 -6.776 1.00 0.16 C ATOM 1733 O ILE B 227 18.630 1.724 -6.930 1.00 0.20 O ATOM 1734 CB ILE B 227 16.591 3.273 -4.923 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.848 4.565 -4.585 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.965 3.272 -4.260 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.614 4.750 -3.105 1.00 0.21 C ATOM 0 H ILE B 227 14.618 3.141 -6.469 1.00 0.18 H new ATOM 0 HA ILE B 227 17.312 3.945 -6.834 1.00 0.16 H new ATOM 0 HB ILE B 227 16.022 2.426 -4.539 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.418 5.413 -4.964 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.888 4.569 -5.101 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.849 3.386 -3.182 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.471 2.330 -4.473 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.558 4.099 -4.651 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.082 5.686 -2.935 1.00 0.21 H new ATOM 0 HD12 ILE B 227 15.019 3.920 -2.724 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.572 4.777 -2.586 1.00 0.21 H new ATOM 1749 N CYS B 228 16.603 0.747 -6.900 1.00 0.17 N ATOM 1750 CA CYS B 228 17.102 -0.566 -7.260 1.00 0.21 C ATOM 1751 C CYS B 228 17.666 -0.549 -8.674 1.00 0.23 C ATOM 1752 O CYS B 228 18.748 -1.072 -8.923 1.00 0.28 O ATOM 1753 CB CYS B 228 15.986 -1.605 -7.142 1.00 0.26 C ATOM 1754 SG CYS B 228 15.192 -1.655 -5.517 1.00 0.26 S ATOM 0 H CYS B 228 15.594 0.787 -6.755 1.00 0.17 H new ATOM 0 HA CYS B 228 17.903 -0.836 -6.573 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.229 -1.397 -7.898 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.396 -2.590 -7.364 1.00 0.26 H new ATOM 0 HG CYS B 228 14.477 -0.582 -5.350 1.00 0.26 H new ATOM 1760 N GLN B 229 16.948 0.104 -9.581 1.00 0.25 N ATOM 1761 CA GLN B 229 17.340 0.165 -10.987 1.00 0.34 C ATOM 1762 C GLN B 229 18.736 0.764 -11.149 1.00 0.34 C ATOM 1763 O GLN B 229 19.441 0.467 -12.112 1.00 0.46 O ATOM 1764 CB GLN B 229 16.329 0.998 -11.781 1.00 0.42 C ATOM 1765 CG GLN B 229 14.892 0.511 -11.663 1.00 0.96 C ATOM 1766 CD GLN B 229 14.707 -0.916 -12.138 1.00 1.56 C ATOM 1767 OE1 GLN B 229 14.452 -1.161 -13.316 1.00 2.22 O ATOM 1768 NE2 GLN B 229 14.815 -1.864 -11.223 1.00 2.20 N ATOM 0 H GLN B 229 16.084 0.603 -9.367 1.00 0.25 H new ATOM 0 HA GLN B 229 17.357 -0.854 -11.372 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.380 2.032 -11.440 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.617 0.994 -12.832 1.00 0.42 H new ATOM 0 HG2 GLN B 229 14.574 0.586 -10.623 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.243 1.168 -12.243 1.00 0.96 H new ATOM 0 HE21 GLN B 229 15.028 -1.618 -10.256 1.00 2.20 H new ATOM 0 HE22 GLN B 229 14.686 -2.842 -11.484 1.00 2.20 H new ATOM 1777 N GLU B 230 19.133 1.601 -10.201 1.00 0.29 N ATOM 1778 CA GLU B 230 20.422 2.273 -10.268 1.00 0.34 C ATOM 1779 C GLU B 230 21.527 1.458 -9.601 1.00 0.28 C ATOM 1780 O GLU B 230 22.676 1.488 -10.043 1.00 0.38 O ATOM 1781 CB GLU B 230 20.337 3.648 -9.606 1.00 0.46 C ATOM 1782 CG GLU B 230 19.387 4.605 -10.305 1.00 1.07 C ATOM 1783 CD GLU B 230 19.335 5.960 -9.632 1.00 1.84 C ATOM 1784 OE1 GLU B 230 20.301 6.739 -9.776 1.00 2.46 O ATOM 1785 OE2 GLU B 230 18.324 6.257 -8.961 1.00 2.49 O ATOM 0 H GLU B 230 18.580 1.831 -9.375 1.00 0.29 H new ATOM 0 HA GLU B 230 20.673 2.384 -11.323 1.00 0.34 H new ATOM 0 HB2 GLU B 230 20.017 3.524 -8.571 1.00 0.46 H new ATOM 0 HB3 GLU B 230 21.332 4.092 -9.581 1.00 0.46 H new ATOM 0 HG2 GLU B 230 19.698 4.729 -11.342 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.387 4.172 -10.322 1.00 1.07 H new ATOM 1792 N ASN B 231 21.188 0.720 -8.551 1.00 0.25 N ATOM 1793 CA ASN B 231 22.215 0.093 -7.722 1.00 0.26 C ATOM 1794 C ASN B 231 22.306 -1.423 -7.903 1.00 0.30 C ATOM 1795 O ASN B 231 23.353 -2.003 -7.609 1.00 0.33 O ATOM 1796 CB ASN B 231 21.994 0.427 -6.245 1.00 0.27 C ATOM 1797 CG ASN B 231 22.239 1.893 -5.929 1.00 0.29 C ATOM 1798 OD1 ASN B 231 23.011 2.565 -6.612 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.598 2.392 -4.878 1.00 0.25 N ATOM 0 H ASN B 231 20.228 0.542 -8.255 1.00 0.25 H new ATOM 0 HA ASN B 231 23.165 0.508 -8.059 1.00 0.26 H new ATOM 0 HB2 ASN B 231 20.973 0.166 -5.967 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.657 -0.187 -5.635 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.738 3.366 -4.611 1.00 0.25 H new ATOM 0 HD22 ASN B 231 20.966 1.801 -4.338 1.00 0.25 H new ATOM 1806 N GLU B 232 21.237 -2.064 -8.378 1.00 0.39 N ATOM 1807 CA GLU B 232 21.231 -3.522 -8.555 1.00 0.50 C ATOM 1808 C GLU B 232 22.374 -3.977 -9.452 1.00 0.53 C ATOM 1809 O GLU B 232 22.373 -3.712 -10.655 1.00 0.62 O ATOM 1810 CB GLU B 232 19.911 -4.004 -9.160 1.00 0.72 C ATOM 1811 CG GLU B 232 18.739 -4.017 -8.194 1.00 0.63 C ATOM 1812 CD GLU B 232 17.478 -4.542 -8.847 1.00 1.56 C ATOM 1813 OE1 GLU B 232 16.709 -3.734 -9.410 1.00 2.25 O ATOM 1814 OE2 GLU B 232 17.260 -5.769 -8.820 1.00 2.34 O ATOM 0 H GLU B 232 20.368 -1.602 -8.646 1.00 0.39 H new ATOM 0 HA GLU B 232 21.355 -3.957 -7.563 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.660 -3.365 -10.006 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.053 -5.011 -9.552 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.986 -4.635 -7.331 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.563 -3.007 -7.823 1.00 0.63 H new ATOM 1821 N GLY B 233 23.354 -4.646 -8.855 1.00 0.58 N ATOM 1822 CA GLY B 233 24.473 -5.177 -9.612 1.00 0.76 C ATOM 1823 C GLY B 233 25.470 -4.112 -10.018 1.00 0.73 C ATOM 1824 O GLY B 233 26.540 -4.421 -10.543 1.00 1.03 O ATOM 0 H GLY B 233 23.393 -4.831 -7.853 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.981 -5.935 -9.016 1.00 0.76 H new ATOM 0 HA3 GLY B 233 24.097 -5.675 -10.506 1.00 0.76 H new ATOM 1828 N GLU B 234 25.122 -2.858 -9.775 1.00 0.50 N ATOM 1829 CA GLU B 234 25.960 -1.744 -10.181 1.00 0.56 C ATOM 1830 C GLU B 234 26.715 -1.171 -8.991 1.00 0.54 C ATOM 1831 O GLU B 234 27.916 -0.915 -9.073 1.00 0.65 O ATOM 1832 CB GLU B 234 25.109 -0.652 -10.834 1.00 0.65 C ATOM 1833 CG GLU B 234 24.321 -1.130 -12.044 1.00 1.37 C ATOM 1834 CD GLU B 234 25.210 -1.674 -13.142 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.434 -2.902 -13.181 1.00 2.22 O ATOM 1836 OE2 GLU B 234 25.690 -0.876 -13.975 1.00 2.06 O ATOM 0 H GLU B 234 24.262 -2.587 -9.297 1.00 0.50 H new ATOM 0 HA GLU B 234 26.686 -2.112 -10.906 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.415 -0.254 -10.094 1.00 0.65 H new ATOM 0 HB3 GLU B 234 25.758 0.170 -11.136 1.00 0.65 H new ATOM 0 HG2 GLU B 234 23.620 -1.904 -11.733 1.00 1.37 H new ATOM 0 HG3 GLU B 234 23.730 -0.303 -12.437 1.00 1.37 H new ATOM 1843 N ASN B 235 26.016 -0.981 -7.881 1.00 0.47 N ATOM 1844 CA ASN B 235 26.619 -0.362 -6.706 1.00 0.55 C ATOM 1845 C ASN B 235 26.355 -1.183 -5.453 1.00 0.46 C ATOM 1846 O ASN B 235 27.271 -1.762 -4.874 1.00 0.50 O ATOM 1847 CB ASN B 235 26.076 1.056 -6.493 1.00 0.72 C ATOM 1848 CG ASN B 235 26.476 2.028 -7.584 1.00 1.44 C ATOM 1849 OD1 ASN B 235 27.555 1.927 -8.164 1.00 2.26 O ATOM 1850 ND2 ASN B 235 25.605 2.982 -7.870 1.00 2.01 N ATOM 0 H ASN B 235 25.037 -1.244 -7.768 1.00 0.47 H new ATOM 0 HA ASN B 235 27.693 -0.317 -6.885 1.00 0.55 H new ATOM 0 HB2 ASN B 235 24.988 1.015 -6.435 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.432 1.432 -5.534 1.00 0.72 H new ATOM 0 HD21 ASN B 235 25.819 3.667 -8.595 1.00 2.01 H new ATOM 0 HD22 ASN B 235 24.720 3.032 -7.366 1.00 2.01 H new ATOM 1857 N ASP B 236 25.096 -1.233 -5.043 1.00 0.40 N ATOM 1858 CA ASP B 236 24.736 -1.842 -3.770 1.00 0.33 C ATOM 1859 C ASP B 236 23.800 -3.026 -3.966 1.00 0.32 C ATOM 1860 O ASP B 236 22.759 -2.909 -4.615 1.00 0.42 O ATOM 1861 CB ASP B 236 24.074 -0.806 -2.858 1.00 0.38 C ATOM 1862 CG ASP B 236 24.956 0.402 -2.621 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.635 1.489 -3.137 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.984 0.268 -1.927 1.00 1.36 O ATOM 0 H ASP B 236 24.308 -0.860 -5.572 1.00 0.40 H new ATOM 0 HA ASP B 236 25.652 -2.205 -3.304 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.133 -0.483 -3.303 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.833 -1.269 -1.901 1.00 0.38 H new ATOM 1869 N PRO B 237 24.156 -4.187 -3.389 1.00 0.26 N ATOM 1870 CA PRO B 237 23.349 -5.405 -3.485 1.00 0.27 C ATOM 1871 C PRO B 237 22.105 -5.348 -2.604 1.00 0.21 C ATOM 1872 O PRO B 237 21.188 -6.152 -2.765 1.00 0.23 O ATOM 1873 CB PRO B 237 24.298 -6.497 -2.994 1.00 0.32 C ATOM 1874 CG PRO B 237 25.225 -5.799 -2.062 1.00 0.30 C ATOM 1875 CD PRO B 237 25.392 -4.406 -2.608 1.00 0.29 C ATOM 0 HA PRO B 237 22.975 -5.567 -4.496 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.755 -7.296 -2.489 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.839 -6.954 -3.823 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.818 -5.776 -1.051 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.184 -6.314 -2.007 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.496 -3.672 -1.809 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.281 -4.325 -3.233 1.00 0.29 H new ATOM 1883 N VAL B 238 22.073 -4.389 -1.679 1.00 0.16 N ATOM 1884 CA VAL B 238 20.932 -4.229 -0.781 1.00 0.13 C ATOM 1885 C VAL B 238 19.638 -4.046 -1.562 1.00 0.14 C ATOM 1886 O VAL B 238 18.609 -4.597 -1.192 1.00 0.17 O ATOM 1887 CB VAL B 238 21.110 -3.039 0.193 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.216 -3.314 1.190 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.396 -1.760 -0.569 1.00 0.16 C ATOM 0 H VAL B 238 22.823 -3.713 -1.533 1.00 0.16 H new ATOM 0 HA VAL B 238 20.878 -5.146 -0.194 1.00 0.13 H new ATOM 0 HB VAL B 238 20.177 -2.915 0.742 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.320 -2.462 1.862 1.00 0.14 H new ATOM 0 HG12 VAL B 238 21.971 -4.205 1.768 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.154 -3.473 0.658 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.518 -0.937 0.135 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.311 -1.879 -1.150 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.566 -1.543 -1.241 1.00 0.16 H new ATOM 1899 N LEU B 239 19.700 -3.304 -2.665 1.00 0.14 N ATOM 1900 CA LEU B 239 18.511 -3.025 -3.459 1.00 0.17 C ATOM 1901 C LEU B 239 17.890 -4.312 -3.989 1.00 0.18 C ATOM 1902 O LEU B 239 16.672 -4.426 -4.078 1.00 0.21 O ATOM 1903 CB LEU B 239 18.825 -2.077 -4.623 1.00 0.20 C ATOM 1904 CG LEU B 239 18.877 -0.577 -4.276 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.643 -0.148 -3.515 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.111 -0.241 -3.472 1.00 0.15 C ATOM 0 H LEU B 239 20.558 -2.888 -3.026 1.00 0.14 H new ATOM 0 HA LEU B 239 17.793 -2.536 -2.801 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.785 -2.364 -5.051 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.074 -2.225 -5.399 1.00 0.20 H new ATOM 0 HG LEU B 239 18.916 -0.033 -5.220 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.709 0.915 -3.284 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.758 -0.333 -4.123 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.571 -0.717 -2.588 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.117 0.825 -3.244 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.106 -0.811 -2.543 1.00 0.15 H new ATOM 0 HD23 LEU B 239 21.001 -0.494 -4.048 1.00 0.15 H new ATOM 1918 N GLN B 240 18.734 -5.290 -4.294 1.00 0.19 N ATOM 1919 CA GLN B 240 18.277 -6.564 -4.840 1.00 0.23 C ATOM 1920 C GLN B 240 17.324 -7.273 -3.873 1.00 0.22 C ATOM 1921 O GLN B 240 16.329 -7.866 -4.298 1.00 0.28 O ATOM 1922 CB GLN B 240 19.487 -7.454 -5.162 1.00 0.29 C ATOM 1923 CG GLN B 240 19.148 -8.907 -5.482 1.00 0.86 C ATOM 1924 CD GLN B 240 18.730 -9.152 -6.925 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.118 -8.171 -7.563 1.00 2.07 O flip ATOM 1926 NE2 GLN B 240 18.960 -10.233 -7.465 1.00 1.46 N flip ATOM 0 H GLN B 240 19.745 -5.225 -4.172 1.00 0.19 H new ATOM 0 HA GLN B 240 17.724 -6.368 -5.759 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.020 -7.025 -6.011 1.00 0.29 H new ATOM 0 HB3 GLN B 240 20.171 -7.434 -4.313 1.00 0.29 H new ATOM 0 HG2 GLN B 240 20.015 -9.528 -5.257 1.00 0.86 H new ATOM 0 HG3 GLN B 240 18.343 -9.233 -4.823 1.00 0.86 H new ATOM 0 HE21 GLN B 240 19.435 -10.972 -6.946 1.00 1.46 H new ATOM 0 HE22 GLN B 240 18.676 -10.391 -8.432 1.00 1.46 H new ATOM 1935 N ARG B 241 17.607 -7.191 -2.577 1.00 0.20 N ATOM 1936 CA ARG B 241 16.776 -7.865 -1.582 1.00 0.23 C ATOM 1937 C ARG B 241 15.542 -7.033 -1.229 1.00 0.19 C ATOM 1938 O ARG B 241 14.579 -7.552 -0.665 1.00 0.21 O ATOM 1939 CB ARG B 241 17.587 -8.217 -0.325 1.00 0.31 C ATOM 1940 CG ARG B 241 18.198 -7.026 0.394 1.00 0.32 C ATOM 1941 CD ARG B 241 19.396 -7.445 1.234 1.00 0.34 C ATOM 1942 NE ARG B 241 20.421 -8.087 0.413 1.00 1.48 N ATOM 1943 CZ ARG B 241 21.725 -8.034 0.664 1.00 2.07 C ATOM 1944 NH1 ARG B 241 22.181 -7.370 1.720 1.00 1.57 N ATOM 1945 NH2 ARG B 241 22.573 -8.654 -0.148 1.00 3.22 N ATOM 0 H ARG B 241 18.396 -6.671 -2.193 1.00 0.20 H new ATOM 0 HA ARG B 241 16.428 -8.798 -2.024 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.939 -8.750 0.371 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.386 -8.903 -0.606 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.506 -6.277 -0.335 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.448 -6.560 1.033 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.819 -6.571 1.730 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.072 -8.130 2.017 1.00 0.34 H new ATOM 0 HE ARG B 241 20.115 -8.611 -0.407 1.00 1.48 H new ATOM 0 HH11 ARG B 241 21.529 -6.896 2.345 1.00 1.57 H new ATOM 0 HH12 ARG B 241 23.183 -7.334 1.906 1.00 1.57 H new ATOM 0 HH21 ARG B 241 22.222 -9.166 -0.957 1.00 3.22 H new ATOM 0 HH22 ARG B 241 23.575 -8.618 0.038 1.00 3.22 H new ATOM 1959 N ILE B 242 15.556 -5.751 -1.578 1.00 0.16 N ATOM 1960 CA ILE B 242 14.377 -4.915 -1.378 1.00 0.15 C ATOM 1961 C ILE B 242 13.428 -5.103 -2.558 1.00 0.16 C ATOM 1962 O ILE B 242 12.225 -4.880 -2.446 1.00 0.17 O ATOM 1963 CB ILE B 242 14.714 -3.413 -1.232 1.00 0.15 C ATOM 1964 CG1 ILE B 242 16.109 -3.224 -0.657 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.696 -2.721 -0.322 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.576 -1.795 -0.719 1.00 0.17 C ATOM 0 H ILE B 242 16.356 -5.274 -1.994 1.00 0.16 H new ATOM 0 HA ILE B 242 13.914 -5.230 -0.443 1.00 0.15 H new ATOM 0 HB ILE B 242 14.675 -2.966 -2.225 1.00 0.15 H new ATOM 0 HG12 ILE B 242 16.118 -3.560 0.380 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.811 -3.855 -1.203 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.949 -1.665 -0.231 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.699 -2.820 -0.751 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.715 -3.185 0.664 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.577 -1.721 -0.295 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.596 -1.464 -1.757 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.893 -1.164 -0.150 1.00 0.17 H new ATOM 1978 N VAL B 243 13.986 -5.518 -3.696 1.00 0.18 N ATOM 1979 CA VAL B 243 13.177 -5.889 -4.852 1.00 0.20 C ATOM 1980 C VAL B 243 12.320 -7.097 -4.510 1.00 0.21 C ATOM 1981 O VAL B 243 11.146 -7.158 -4.878 1.00 0.23 O ATOM 1982 CB VAL B 243 14.043 -6.218 -6.090 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.177 -6.675 -7.257 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.875 -5.018 -6.496 1.00 0.21 C ATOM 0 H VAL B 243 14.992 -5.605 -3.839 1.00 0.18 H new ATOM 0 HA VAL B 243 12.550 -5.032 -5.099 1.00 0.20 H new ATOM 0 HB VAL B 243 14.714 -7.034 -5.820 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.811 -6.900 -8.115 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.623 -7.569 -6.971 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.476 -5.883 -7.522 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.477 -5.271 -7.369 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.216 -4.184 -6.739 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.531 -4.735 -5.673 1.00 0.21 H new ATOM 1994 N ASP B 244 12.915 -8.047 -3.781 1.00 0.22 N ATOM 1995 CA ASP B 244 12.198 -9.236 -3.317 1.00 0.26 C ATOM 1996 C ASP B 244 10.906 -8.829 -2.636 1.00 0.25 C ATOM 1997 O ASP B 244 9.856 -9.415 -2.872 1.00 0.32 O ATOM 1998 CB ASP B 244 13.046 -10.054 -2.337 1.00 0.30 C ATOM 1999 CG ASP B 244 14.296 -10.632 -2.963 1.00 1.09 C ATOM 2000 OD1 ASP B 244 15.387 -10.461 -2.386 1.00 1.76 O ATOM 2001 OD2 ASP B 244 14.194 -11.262 -4.036 1.00 1.96 O ATOM 0 H ASP B 244 13.895 -8.014 -3.500 1.00 0.22 H new ATOM 0 HA ASP B 244 11.982 -9.854 -4.189 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.329 -9.421 -1.496 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.441 -10.866 -1.935 1.00 0.30 H new ATOM 2006 N ILE B 245 11.008 -7.797 -1.811 1.00 0.20 N ATOM 2007 CA ILE B 245 9.870 -7.222 -1.108 1.00 0.20 C ATOM 2008 C ILE B 245 8.710 -6.910 -2.052 1.00 0.23 C ATOM 2009 O ILE B 245 7.569 -7.302 -1.803 1.00 0.28 O ATOM 2010 CB ILE B 245 10.295 -5.915 -0.403 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.211 -6.213 0.778 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.093 -5.106 0.052 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.611 -4.971 1.535 1.00 0.23 C ATOM 0 H ILE B 245 11.892 -7.330 -1.609 1.00 0.20 H new ATOM 0 HA ILE B 245 9.534 -7.962 -0.381 1.00 0.20 H new ATOM 0 HB ILE B 245 10.843 -5.316 -1.130 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.708 -6.901 1.458 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.107 -6.718 0.418 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.433 -4.194 0.543 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.481 -4.846 -0.812 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.501 -5.696 0.752 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.263 -5.245 2.365 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.140 -4.292 0.866 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.719 -4.478 1.922 1.00 0.23 H new ATOM 2025 N LEU B 246 9.017 -6.229 -3.144 1.00 0.22 N ATOM 2026 CA LEU B 246 7.993 -5.664 -4.016 1.00 0.27 C ATOM 2027 C LEU B 246 7.178 -6.738 -4.737 1.00 0.31 C ATOM 2028 O LEU B 246 6.064 -6.472 -5.192 1.00 0.36 O ATOM 2029 CB LEU B 246 8.638 -4.720 -5.030 1.00 0.26 C ATOM 2030 CG LEU B 246 9.598 -3.691 -4.432 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.088 -2.728 -5.499 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.936 -2.937 -3.289 1.00 0.21 C ATOM 0 H LEU B 246 9.973 -6.052 -3.451 1.00 0.22 H new ATOM 0 HA LEU B 246 7.299 -5.109 -3.385 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.179 -5.315 -5.766 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.849 -4.191 -5.565 1.00 0.26 H new ATOM 0 HG LEU B 246 10.461 -4.224 -4.033 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.770 -2.005 -5.051 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.609 -3.283 -6.279 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.237 -2.204 -5.934 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.637 -2.210 -2.878 1.00 0.21 H new ATOM 0 HD22 LEU B 246 8.051 -2.419 -3.659 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.645 -3.641 -2.509 1.00 0.21 H new ATOM 2044 N TYR B 247 7.717 -7.948 -4.847 1.00 0.38 N ATOM 2045 CA TYR B 247 6.986 -9.025 -5.503 1.00 0.46 C ATOM 2046 C TYR B 247 6.750 -10.200 -4.555 1.00 0.45 C ATOM 2047 O TYR B 247 6.229 -11.240 -4.961 1.00 0.54 O ATOM 2048 CB TYR B 247 7.712 -9.495 -6.777 1.00 0.54 C ATOM 2049 CG TYR B 247 9.040 -10.192 -6.549 1.00 1.03 C ATOM 2050 CD1 TYR B 247 9.095 -11.555 -6.273 1.00 1.84 C ATOM 2051 CD2 TYR B 247 10.238 -9.496 -6.632 1.00 1.80 C ATOM 2052 CE1 TYR B 247 10.303 -12.198 -6.082 1.00 2.52 C ATOM 2053 CE2 TYR B 247 11.450 -10.133 -6.440 1.00 2.45 C ATOM 2054 CZ TYR B 247 11.477 -11.485 -6.166 1.00 2.60 C ATOM 2055 OH TYR B 247 12.681 -12.126 -5.974 1.00 3.42 O ATOM 0 H TYR B 247 8.640 -8.204 -4.497 1.00 0.38 H new ATOM 0 HA TYR B 247 6.013 -8.627 -5.792 1.00 0.46 H new ATOM 0 HB2 TYR B 247 7.054 -10.173 -7.321 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.880 -8.630 -7.419 1.00 0.54 H new ATOM 0 HD1 TYR B 247 8.177 -12.120 -6.207 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.223 -8.438 -6.850 1.00 1.80 H new ATOM 0 HE1 TYR B 247 10.326 -13.256 -5.868 1.00 2.52 H new ATOM 0 HE2 TYR B 247 12.372 -9.574 -6.504 1.00 2.45 H new ATOM 0 HH TYR B 247 12.973 -12.002 -5.047 1.00 3.42 H new ATOM 2065 N ALA B 248 7.117 -10.023 -3.293 1.00 0.42 N ATOM 2066 CA ALA B 248 6.986 -11.084 -2.302 1.00 0.51 C ATOM 2067 C ALA B 248 5.528 -11.317 -1.936 1.00 0.69 C ATOM 2068 O ALA B 248 4.869 -10.440 -1.378 1.00 1.05 O ATOM 2069 CB ALA B 248 7.791 -10.752 -1.057 1.00 0.65 C ATOM 0 H ALA B 248 7.508 -9.154 -2.930 1.00 0.42 H new ATOM 0 HA ALA B 248 7.378 -12.001 -2.742 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.681 -11.555 -0.328 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.843 -10.643 -1.322 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.427 -9.819 -0.626 1.00 0.65 H new ATOM 2075 N THR B 249 5.029 -12.501 -2.248 1.00 0.70 N ATOM 2076 CA THR B 249 3.654 -12.841 -1.942 1.00 0.91 C ATOM 2077 C THR B 249 3.553 -13.521 -0.581 1.00 1.61 C ATOM 2078 O THR B 249 3.744 -14.732 -0.458 1.00 2.18 O ATOM 2079 CB THR B 249 3.041 -13.744 -3.031 1.00 1.35 C ATOM 2080 OG1 THR B 249 3.915 -14.848 -3.312 1.00 1.87 O ATOM 2081 CG2 THR B 249 2.786 -12.955 -4.307 1.00 1.71 C ATOM 0 H THR B 249 5.556 -13.241 -2.712 1.00 0.70 H new ATOM 0 HA THR B 249 3.088 -11.910 -1.913 1.00 0.91 H new ATOM 0 HB THR B 249 2.090 -14.124 -2.659 1.00 1.35 H new ATOM 0 HG1 THR B 249 4.199 -15.263 -2.471 1.00 1.87 H new ATOM 0 HG21 THR B 249 2.353 -13.613 -5.061 1.00 1.71 H new ATOM 0 HG22 THR B 249 2.095 -12.139 -4.098 1.00 1.71 H new ATOM 0 HG23 THR B 249 3.727 -12.548 -4.677 1.00 1.71 H new ATOM 2089 N ASP B 250 3.279 -12.728 0.443 1.00 2.08 N ATOM 2090 CA ASP B 250 3.112 -13.248 1.794 1.00 2.99 C ATOM 2091 C ASP B 250 1.699 -13.764 1.988 1.00 3.41 C ATOM 2092 O ASP B 250 0.811 -13.035 2.426 1.00 3.63 O ATOM 2093 CB ASP B 250 3.423 -12.171 2.837 1.00 3.60 C ATOM 2094 CG ASP B 250 4.907 -11.906 2.975 1.00 4.14 C ATOM 2095 OD1 ASP B 250 5.460 -11.153 2.149 1.00 4.61 O ATOM 2096 OD2 ASP B 250 5.531 -12.452 3.915 1.00 4.55 O ATOM 0 H ASP B 250 3.167 -11.717 0.365 1.00 2.08 H new ATOM 0 HA ASP B 250 3.814 -14.071 1.929 1.00 2.99 H new ATOM 0 HB2 ASP B 250 2.917 -11.246 2.561 1.00 3.60 H new ATOM 0 HB3 ASP B 250 3.021 -12.479 3.802 1.00 3.60 H new ATOM 2101 N GLU B 251 1.492 -15.022 1.639 1.00 3.89 N ATOM 2102 CA GLU B 251 0.180 -15.637 1.739 1.00 4.52 C ATOM 2103 C GLU B 251 0.266 -16.941 2.512 1.00 5.34 C ATOM 2104 O GLU B 251 1.054 -17.825 2.170 1.00 5.94 O ATOM 2105 CB GLU B 251 -0.393 -15.898 0.345 1.00 4.71 C ATOM 2106 CG GLU B 251 -0.447 -14.661 -0.532 1.00 5.16 C ATOM 2107 CD GLU B 251 -1.173 -14.911 -1.831 1.00 5.56 C ATOM 2108 OE1 GLU B 251 -0.607 -15.590 -2.714 1.00 5.93 O ATOM 2109 OE2 GLU B 251 -2.317 -14.437 -1.976 1.00 5.89 O ATOM 0 H GLU B 251 2.220 -15.640 1.282 1.00 3.89 H new ATOM 0 HA GLU B 251 -0.481 -14.953 2.271 1.00 4.52 H new ATOM 0 HB2 GLU B 251 0.211 -16.658 -0.150 1.00 4.71 H new ATOM 0 HB3 GLU B 251 -1.399 -16.306 0.445 1.00 4.71 H new ATOM 0 HG2 GLU B 251 -0.943 -13.856 0.010 1.00 5.16 H new ATOM 0 HG3 GLU B 251 0.568 -14.324 -0.744 1.00 5.16 H new ATOM 2116 N GLY B 252 -0.538 -17.045 3.561 1.00 5.72 N ATOM 2117 CA GLY B 252 -0.583 -18.259 4.348 1.00 6.78 C ATOM 2118 C GLY B 252 -1.232 -19.394 3.587 1.00 7.57 C ATOM 2119 O GLY B 252 -0.848 -20.554 3.736 1.00 8.45 O ATOM 0 H GLY B 252 -1.163 -16.305 3.882 1.00 5.72 H new ATOM 0 HA2 GLY B 252 0.429 -18.545 4.635 1.00 6.78 H new ATOM 0 HA3 GLY B 252 -1.136 -18.075 5.269 1.00 6.78 H new ATOM 2123 N PHE B 253 -2.214 -19.057 2.763 1.00 7.50 N ATOM 2124 CA PHE B 253 -2.887 -20.039 1.934 1.00 8.50 C ATOM 2125 C PHE B 253 -2.537 -19.816 0.470 1.00 8.95 C ATOM 2126 O PHE B 253 -2.950 -18.825 -0.135 1.00 8.67 O ATOM 2127 CB PHE B 253 -4.403 -19.967 2.128 1.00 8.75 C ATOM 2128 CG PHE B 253 -4.844 -20.273 3.530 1.00 9.06 C ATOM 2129 CD1 PHE B 253 -4.932 -21.585 3.969 1.00 9.28 C ATOM 2130 CD2 PHE B 253 -5.169 -19.252 4.409 1.00 9.43 C ATOM 2131 CE1 PHE B 253 -5.336 -21.872 5.258 1.00 9.85 C ATOM 2132 CE2 PHE B 253 -5.574 -19.533 5.699 1.00 9.98 C ATOM 2133 CZ PHE B 253 -5.658 -20.844 6.125 1.00 10.18 C ATOM 0 H PHE B 253 -2.562 -18.105 2.653 1.00 7.50 H new ATOM 0 HA PHE B 253 -2.549 -21.031 2.235 1.00 8.50 H new ATOM 0 HB2 PHE B 253 -4.749 -18.970 1.857 1.00 8.75 H new ATOM 0 HB3 PHE B 253 -4.882 -20.667 1.444 1.00 8.75 H new ATOM 0 HD1 PHE B 253 -4.682 -22.391 3.296 1.00 9.28 H new ATOM 0 HD2 PHE B 253 -5.105 -18.225 4.081 1.00 9.43 H new ATOM 0 HE1 PHE B 253 -5.400 -22.898 5.589 1.00 9.85 H new ATOM 0 HE2 PHE B 253 -5.825 -18.728 6.374 1.00 9.98 H new ATOM 0 HZ PHE B 253 -5.975 -21.066 7.133 1.00 10.18 H new ATOM 2143 N VAL B 254 -1.754 -20.725 -0.087 1.00 9.86 N ATOM 2144 CA VAL B 254 -1.376 -20.641 -1.487 1.00 10.59 C ATOM 2145 C VAL B 254 -2.472 -21.238 -2.356 1.00 11.27 C ATOM 2146 O VAL B 254 -2.906 -22.369 -2.133 1.00 11.83 O ATOM 2147 CB VAL B 254 -0.044 -21.363 -1.767 1.00 11.37 C ATOM 2148 CG1 VAL B 254 0.333 -21.229 -3.236 1.00 12.25 C ATOM 2149 CG2 VAL B 254 1.063 -20.814 -0.878 1.00 11.00 C ATOM 0 H VAL B 254 -1.368 -21.529 0.409 1.00 9.86 H new ATOM 0 HA VAL B 254 -1.242 -19.587 -1.729 1.00 10.59 H new ATOM 0 HB VAL B 254 -0.171 -22.421 -1.537 1.00 11.37 H new ATOM 0 HG11 VAL B 254 1.276 -21.744 -3.418 1.00 12.25 H new ATOM 0 HG12 VAL B 254 -0.448 -21.672 -3.854 1.00 12.25 H new ATOM 0 HG13 VAL B 254 0.441 -20.174 -3.489 1.00 12.25 H new ATOM 0 HG21 VAL B 254 1.995 -21.338 -1.092 1.00 11.00 H new ATOM 0 HG22 VAL B 254 1.192 -19.749 -1.073 1.00 11.00 H new ATOM 0 HG23 VAL B 254 0.796 -20.961 0.168 1.00 11.00 H new ATOM 2159 N ILE B 255 -2.929 -20.468 -3.330 1.00 11.41 N ATOM 2160 CA ILE B 255 -4.004 -20.899 -4.207 1.00 12.24 C ATOM 2161 C ILE B 255 -3.477 -21.193 -5.608 1.00 13.40 C ATOM 2162 O ILE B 255 -3.254 -20.277 -6.402 1.00 13.83 O ATOM 2163 CB ILE B 255 -5.113 -19.826 -4.292 1.00 12.29 C ATOM 2164 CG1 ILE B 255 -5.617 -19.477 -2.889 1.00 11.29 C ATOM 2165 CG2 ILE B 255 -6.260 -20.309 -5.169 1.00 13.36 C ATOM 2166 CD1 ILE B 255 -6.666 -18.386 -2.873 1.00 11.12 C ATOM 0 H ILE B 255 -2.569 -19.536 -3.533 1.00 11.41 H new ATOM 0 HA ILE B 255 -4.425 -21.811 -3.784 1.00 12.24 H new ATOM 0 HB ILE B 255 -4.694 -18.927 -4.745 1.00 12.29 H new ATOM 0 HG12 ILE B 255 -6.031 -20.374 -2.428 1.00 11.29 H new ATOM 0 HG13 ILE B 255 -4.771 -19.165 -2.276 1.00 11.29 H new ATOM 0 HG21 ILE B 255 -7.031 -19.540 -5.216 1.00 13.36 H new ATOM 0 HG22 ILE B 255 -5.889 -20.513 -6.173 1.00 13.36 H new ATOM 0 HG23 ILE B 255 -6.683 -21.220 -4.746 1.00 13.36 H new ATOM 0 HD11 ILE B 255 -6.975 -18.193 -1.846 1.00 11.12 H new ATOM 0 HD12 ILE B 255 -6.250 -17.475 -3.304 1.00 11.12 H new ATOM 0 HD13 ILE B 255 -7.529 -18.703 -3.458 1.00 11.12 H new ATOM 2178 N PRO B 256 -3.245 -22.476 -5.923 1.00 14.05 N ATOM 2179 CA PRO B 256 -2.825 -22.899 -7.253 1.00 15.24 C ATOM 2180 C PRO B 256 -4.009 -22.982 -8.210 1.00 16.13 C ATOM 2181 O PRO B 256 -5.135 -23.254 -7.793 1.00 16.20 O ATOM 2182 CB PRO B 256 -2.221 -24.296 -7.025 1.00 15.64 C ATOM 2183 CG PRO B 256 -2.324 -24.563 -5.554 1.00 14.84 C ATOM 2184 CD PRO B 256 -3.360 -23.619 -5.017 1.00 13.82 C ATOM 0 HA PRO B 256 -2.123 -22.198 -7.705 1.00 15.24 H new ATOM 0 HB2 PRO B 256 -2.761 -25.051 -7.596 1.00 15.64 H new ATOM 0 HB3 PRO B 256 -1.183 -24.329 -7.355 1.00 15.64 H new ATOM 0 HG2 PRO B 256 -2.610 -25.598 -5.367 1.00 14.84 H new ATOM 0 HG3 PRO B 256 -1.364 -24.404 -5.063 1.00 14.84 H new ATOM 0 HD2 PRO B 256 -4.358 -24.056 -5.040 1.00 13.82 H new ATOM 0 HD3 PRO B 256 -3.158 -23.340 -3.983 1.00 13.82 H new ATOM 2192 N ASP B 257 -3.760 -22.736 -9.486 1.00 16.93 N ATOM 2193 CA ASP B 257 -4.814 -22.803 -10.490 1.00 17.93 C ATOM 2194 C ASP B 257 -4.761 -24.137 -11.218 1.00 18.65 C ATOM 2195 O ASP B 257 -3.763 -24.466 -11.863 1.00 19.01 O ATOM 2196 CB ASP B 257 -4.699 -21.651 -11.494 1.00 18.47 C ATOM 2197 CG ASP B 257 -4.949 -20.293 -10.866 1.00 18.92 C ATOM 2198 OD1 ASP B 257 -3.968 -19.574 -10.580 1.00 19.15 O ATOM 2199 OD2 ASP B 257 -6.129 -19.933 -10.659 1.00 19.18 O ATOM 0 H ASP B 257 -2.841 -22.489 -9.852 1.00 16.93 H new ATOM 0 HA ASP B 257 -5.772 -22.712 -9.978 1.00 17.93 H new ATOM 0 HB2 ASP B 257 -3.704 -21.662 -11.939 1.00 18.47 H new ATOM 0 HB3 ASP B 257 -5.412 -21.808 -12.303 1.00 18.47 H new ATOM 2204 N GLU B 258 -5.827 -24.911 -11.094 1.00 18.97 N ATOM 2205 CA GLU B 258 -5.907 -26.211 -11.738 1.00 19.76 C ATOM 2206 C GLU B 258 -6.942 -26.185 -12.860 1.00 20.55 C ATOM 2207 O GLU B 258 -7.931 -25.449 -12.790 1.00 20.67 O ATOM 2208 CB GLU B 258 -6.257 -27.286 -10.702 1.00 19.87 C ATOM 2209 CG GLU B 258 -6.298 -28.700 -11.263 1.00 19.86 C ATOM 2210 CD GLU B 258 -5.011 -29.090 -11.961 1.00 20.06 C ATOM 2211 OE1 GLU B 258 -4.071 -29.541 -11.278 1.00 20.05 O ATOM 2212 OE2 GLU B 258 -4.936 -28.944 -13.199 1.00 20.36 O ATOM 0 H GLU B 258 -6.652 -24.659 -10.550 1.00 18.97 H new ATOM 0 HA GLU B 258 -4.938 -26.451 -12.175 1.00 19.76 H new ATOM 0 HB2 GLU B 258 -5.526 -27.248 -9.894 1.00 19.87 H new ATOM 0 HB3 GLU B 258 -7.228 -27.052 -10.265 1.00 19.87 H new ATOM 0 HG2 GLU B 258 -6.494 -29.402 -10.453 1.00 19.86 H new ATOM 0 HG3 GLU B 258 -7.127 -28.784 -11.965 1.00 19.86 H new ATOM 2219 N GLY B 259 -6.694 -26.972 -13.897 1.00 21.18 N ATOM 2220 CA GLY B 259 -7.615 -27.053 -15.014 1.00 22.04 C ATOM 2221 C GLY B 259 -7.807 -28.477 -15.494 1.00 22.83 C ATOM 2222 O GLY B 259 -8.578 -28.732 -16.420 1.00 23.17 O ATOM 0 H GLY B 259 -5.865 -27.560 -13.985 1.00 21.18 H new ATOM 0 HA2 GLY B 259 -8.579 -26.638 -14.719 1.00 22.04 H new ATOM 0 HA3 GLY B 259 -7.242 -26.441 -15.836 1.00 22.04 H new ATOM 2226 N GLY B 260 -7.104 -29.406 -14.861 1.00 23.20 N ATOM 2227 CA GLY B 260 -7.191 -30.799 -15.243 1.00 24.04 C ATOM 2228 C GLY B 260 -7.427 -31.696 -14.050 1.00 24.33 C ATOM 2229 O GLY B 260 -8.113 -31.260 -13.102 1.00 24.53 O ATOM 2230 OXT GLY B 260 -6.920 -32.835 -14.045 1.00 24.45 O ATOM 0 H GLY B 260 -6.471 -29.216 -14.084 1.00 23.20 H new ATOM 0 HA2 GLY B 260 -8.001 -30.929 -15.961 1.00 24.04 H new ATOM 0 HA3 GLY B 260 -6.270 -31.096 -15.744 1.00 24.04 H new TER 2234 GLY B 260