USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 231 ASN : amide:sc= -3.45! C(o=-3.9!,f=-4.8!) USER MOD Set 1.2: B 235 ASN : amide:sc= -0.495 K(o=-3.9,f=-12!) USER MOD Set 2.1: B 198 GLN : amide:sc= 0.856 K(o=2.1,f=-8.3!) USER MOD Set 2.2: B 201 LYS NZ :NH3+ 164:sc= 1.22 (180deg=-0.324) USER MOD Set 3.1: A 231 ASN : amide:sc= -3.51! C(o=-4!,f=-4.8!) USER MOD Set 3.2: A 235 ASN : amide:sc= -0.459 K(o=-4,f=-11!) USER MOD Set 4.1: A 198 GLN : amide:sc= 0.885 K(o=2.1,f=-8.4!) USER MOD Set 4.2: A 201 LYS NZ :NH3+ 162:sc= 1.25 (180deg=-0.324) USER MOD Single : A 197 MET CE :methyl -149:sc= -1.85! (180deg=-2.88!) USER MOD Single : A 199 GLN : amide:sc= -2.35 X(o=-2.3,f=-1.9) USER MOD Single : A 204 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.09) USER MOD Single : A 206 THR OG1 : rot 66:sc= 0.595 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 165:sc= -0.0626 USER MOD Single : A 220 LYS NZ :NH3+ 161:sc= 1.16 (180deg=1.05) USER MOD Single : A 223 ASN : amide:sc= -0.685 K(o=-0.69,f=-4.9!) USER MOD Single : A 228 CYS SG : rot 63:sc= -0.949 USER MOD Single : A 229 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 240 GLN : amide:sc= -0.0919 K(o=-0.092,f=-0.68) USER MOD Single : A 247 TYR OH : rot 16:sc= 1.27 USER MOD Single : A 249 THR OG1 : rot 50:sc= 0.171 USER MOD Single : B 197 MET CE :methyl -149:sc= -1.57 (180deg=-2.66!) USER MOD Single : B 199 GLN :FLIP amide:sc= -1.77 F(o=-2.3,f=-1.8) USER MOD Single : B 204 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.03) USER MOD Single : B 206 THR OG1 : rot 66:sc= 0.597 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 180:sc= -0.0152 USER MOD Single : B 220 LYS NZ :NH3+ -169:sc= 1.13 (180deg=1) USER MOD Single : B 223 ASN : amide:sc= -0.705 K(o=-0.71,f=-5.1!) USER MOD Single : B 228 CYS SG : rot 64:sc= -0.896 USER MOD Single : B 229 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : B 240 GLN : amide:sc= -0.096 K(o=-0.096,f=-0.71) USER MOD Single : B 247 TYR OH : rot 16:sc= 1.29 USER MOD Single : B 249 THR OG1 : rot 50:sc= 0.169 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.006 3.250 4.901 1.00 1.75 N ATOM 2 CA ASP A 191 -36.808 3.261 5.777 1.00 1.05 C ATOM 3 C ASP A 191 -35.816 2.176 5.368 1.00 0.85 C ATOM 4 O ASP A 191 -34.641 2.243 5.730 1.00 0.82 O ATOM 5 CB ASP A 191 -37.206 3.059 7.243 1.00 1.67 C ATOM 6 CG ASP A 191 -37.854 1.712 7.493 1.00 1.96 C ATOM 7 OD1 ASP A 191 -39.100 1.645 7.520 1.00 2.64 O ATOM 8 OD2 ASP A 191 -37.125 0.716 7.655 1.00 2.29 O ATOM 0 HA ASP A 191 -36.331 4.234 5.664 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -36.321 3.154 7.872 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -37.895 3.850 7.540 1.00 1.67 H new ATOM 15 N GLU A 192 -36.283 1.190 4.606 1.00 0.75 N ATOM 16 CA GLU A 192 -35.448 0.059 4.215 1.00 0.64 C ATOM 17 C GLU A 192 -34.220 0.534 3.441 1.00 0.51 C ATOM 18 O GLU A 192 -33.084 0.379 3.897 1.00 0.53 O ATOM 19 CB GLU A 192 -36.257 -0.925 3.366 1.00 0.66 C ATOM 20 CG GLU A 192 -35.522 -2.220 3.056 1.00 0.69 C ATOM 21 CD GLU A 192 -35.268 -3.059 4.290 1.00 1.51 C ATOM 22 OE1 GLU A 192 -36.132 -3.891 4.634 1.00 2.10 O ATOM 23 OE2 GLU A 192 -34.202 -2.897 4.921 1.00 2.33 O ATOM 0 H GLU A 192 -37.237 1.152 4.247 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.110 -0.446 5.120 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.185 -1.161 3.886 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.531 -0.441 2.429 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -36.104 -2.801 2.341 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -34.570 -1.987 2.578 1.00 0.69 H new ATOM 30 N ALA A 193 -34.451 1.138 2.280 1.00 0.42 N ATOM 31 CA ALA A 193 -33.362 1.608 1.445 1.00 0.34 C ATOM 32 C ALA A 193 -32.640 2.774 2.093 1.00 0.44 C ATOM 33 O ALA A 193 -31.444 2.950 1.892 1.00 0.43 O ATOM 34 CB ALA A 193 -33.873 2.009 0.074 1.00 0.33 C ATOM 0 H ALA A 193 -35.382 1.311 1.900 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.654 0.787 1.330 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.041 2.359 -0.537 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.339 1.149 -0.406 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.607 2.808 0.179 1.00 0.33 H new ATOM 40 N ALA A 194 -33.371 3.559 2.881 1.00 0.56 N ATOM 41 CA ALA A 194 -32.815 4.735 3.533 1.00 0.68 C ATOM 42 C ALA A 194 -31.588 4.382 4.364 1.00 0.69 C ATOM 43 O ALA A 194 -30.584 5.098 4.344 1.00 0.74 O ATOM 44 CB ALA A 194 -33.870 5.397 4.397 1.00 0.80 C ATOM 0 H ALA A 194 -34.358 3.397 3.083 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.499 5.434 2.759 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.445 6.276 4.881 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.713 5.697 3.775 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.212 4.694 5.157 1.00 0.80 H new ATOM 50 N GLU A 195 -31.668 3.267 5.079 1.00 0.69 N ATOM 51 CA GLU A 195 -30.548 2.791 5.878 1.00 0.73 C ATOM 52 C GLU A 195 -29.382 2.397 4.979 1.00 0.63 C ATOM 53 O GLU A 195 -28.220 2.642 5.306 1.00 0.68 O ATOM 54 CB GLU A 195 -30.974 1.602 6.736 1.00 0.80 C ATOM 55 CG GLU A 195 -32.108 1.918 7.696 1.00 1.19 C ATOM 56 CD GLU A 195 -31.753 3.013 8.679 1.00 2.09 C ATOM 57 OE1 GLU A 195 -31.954 4.201 8.351 1.00 2.84 O ATOM 58 OE2 GLU A 195 -31.274 2.688 9.786 1.00 2.58 O ATOM 0 H GLU A 195 -32.498 2.676 5.121 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.226 3.599 6.534 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.280 0.785 6.083 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.114 1.250 7.306 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -32.988 2.218 7.127 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -32.376 1.015 8.245 1.00 1.19 H new ATOM 65 N LEU A 196 -29.698 1.801 3.835 1.00 0.49 N ATOM 66 CA LEU A 196 -28.675 1.393 2.878 1.00 0.39 C ATOM 67 C LEU A 196 -28.037 2.600 2.195 1.00 0.40 C ATOM 68 O LEU A 196 -26.886 2.535 1.765 1.00 0.38 O ATOM 69 CB LEU A 196 -29.250 0.434 1.834 1.00 0.30 C ATOM 70 CG LEU A 196 -29.410 -1.013 2.300 1.00 0.35 C ATOM 71 CD1 LEU A 196 -30.872 -1.422 2.308 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.598 -1.944 1.414 1.00 0.34 C ATOM 0 H LEU A 196 -30.653 1.589 3.547 1.00 0.49 H new ATOM 0 HA LEU A 196 -27.898 0.870 3.436 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.224 0.807 1.518 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.604 0.447 0.956 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.035 -1.088 3.321 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -30.959 -2.456 2.643 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.428 -0.773 2.985 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.281 -1.331 1.302 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -28.721 -2.971 1.757 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -28.945 -1.861 0.384 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.545 -1.668 1.465 1.00 0.34 H new ATOM 84 N MET A 197 -28.777 3.701 2.107 1.00 0.47 N ATOM 85 CA MET A 197 -28.247 4.938 1.531 1.00 0.56 C ATOM 86 C MET A 197 -27.084 5.443 2.377 1.00 0.63 C ATOM 87 O MET A 197 -26.086 5.944 1.863 1.00 0.66 O ATOM 88 CB MET A 197 -29.326 6.027 1.465 1.00 0.66 C ATOM 89 CG MET A 197 -30.625 5.598 0.804 1.00 0.61 C ATOM 90 SD MET A 197 -30.459 5.221 -0.945 1.00 0.59 S ATOM 91 CE MET A 197 -32.171 4.880 -1.350 1.00 0.57 C ATOM 0 H MET A 197 -29.744 3.765 2.426 1.00 0.47 H new ATOM 0 HA MET A 197 -27.909 4.719 0.518 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.544 6.364 2.478 1.00 0.66 H new ATOM 0 HB3 MET A 197 -28.925 6.884 0.924 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.012 4.719 1.320 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.363 6.390 0.927 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.215 4.142 -2.151 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.683 4.492 -0.469 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.658 5.799 -1.677 1.00 0.57 H new ATOM 101 N GLN A 198 -27.224 5.303 3.687 1.00 0.68 N ATOM 102 CA GLN A 198 -26.170 5.693 4.609 1.00 0.76 C ATOM 103 C GLN A 198 -25.147 4.565 4.739 1.00 0.64 C ATOM 104 O GLN A 198 -24.009 4.782 5.152 1.00 0.63 O ATOM 105 CB GLN A 198 -26.774 6.049 5.974 1.00 0.93 C ATOM 106 CG GLN A 198 -25.755 6.490 7.017 1.00 1.05 C ATOM 107 CD GLN A 198 -24.889 7.649 6.552 1.00 1.65 C ATOM 108 OE1 GLN A 198 -25.306 8.474 5.739 1.00 2.14 O ATOM 109 NE2 GLN A 198 -23.676 7.718 7.071 1.00 2.19 N ATOM 0 H GLN A 198 -28.058 4.922 4.135 1.00 0.68 H new ATOM 0 HA GLN A 198 -25.659 6.574 4.222 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.505 6.846 5.838 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.315 5.183 6.355 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -26.279 6.778 7.928 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.115 5.645 7.271 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -23.368 7.014 7.742 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -23.048 8.475 6.801 1.00 2.19 H new ATOM 118 N GLN A 199 -25.553 3.363 4.358 1.00 0.58 N ATOM 119 CA GLN A 199 -24.660 2.219 4.390 1.00 0.52 C ATOM 120 C GLN A 199 -23.619 2.332 3.284 1.00 0.42 C ATOM 121 O GLN A 199 -22.432 2.117 3.524 1.00 0.43 O ATOM 122 CB GLN A 199 -25.447 0.917 4.249 1.00 0.52 C ATOM 123 CG GLN A 199 -24.607 -0.331 4.475 1.00 0.67 C ATOM 124 CD GLN A 199 -25.407 -1.615 4.344 1.00 1.33 C ATOM 125 OE1 GLN A 199 -24.875 -2.653 3.952 1.00 2.06 O ATOM 126 NE2 GLN A 199 -26.685 -1.562 4.681 1.00 2.02 N ATOM 0 H GLN A 199 -26.494 3.157 4.024 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.148 2.207 5.352 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.273 0.923 4.961 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -25.886 0.874 3.252 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -23.787 -0.345 3.757 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.161 -0.287 5.468 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -27.092 -0.683 5.002 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -27.264 -2.400 4.620 1.00 2.02 H new ATOM 135 N VAL A 200 -24.053 2.688 2.072 1.00 0.37 N ATOM 136 CA VAL A 200 -23.107 2.909 0.981 1.00 0.33 C ATOM 137 C VAL A 200 -22.219 4.099 1.303 1.00 0.39 C ATOM 138 O VAL A 200 -21.088 4.186 0.841 1.00 0.38 O ATOM 139 CB VAL A 200 -23.781 3.143 -0.389 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.602 1.944 -0.790 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.621 4.402 -0.396 1.00 0.44 C ATOM 0 H VAL A 200 -25.033 2.827 1.826 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.523 1.993 0.897 1.00 0.33 H new ATOM 0 HB VAL A 200 -22.989 3.280 -1.125 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.068 2.129 -1.758 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -23.957 1.068 -0.860 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.375 1.766 -0.043 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.077 4.530 -1.378 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.402 4.322 0.360 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -23.989 5.262 -0.175 1.00 0.44 H new ATOM 151 N LYS A 201 -22.747 5.004 2.121 1.00 0.49 N ATOM 152 CA LYS A 201 -22.016 6.186 2.549 1.00 0.58 C ATOM 153 C LYS A 201 -20.752 5.777 3.289 1.00 0.59 C ATOM 154 O LYS A 201 -19.641 6.012 2.825 1.00 0.61 O ATOM 155 CB LYS A 201 -22.888 7.029 3.477 1.00 0.67 C ATOM 156 CG LYS A 201 -22.597 8.518 3.427 1.00 1.05 C ATOM 157 CD LYS A 201 -23.203 9.166 2.193 1.00 1.38 C ATOM 158 CE LYS A 201 -24.726 9.174 2.245 1.00 1.69 C ATOM 159 NZ LYS A 201 -25.244 9.939 3.411 1.00 2.28 N ATOM 0 H LYS A 201 -23.690 4.937 2.503 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.749 6.769 1.668 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.935 6.867 3.220 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.753 6.679 4.500 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -22.994 8.997 4.322 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -21.519 8.679 3.431 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -22.837 10.189 2.104 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -22.873 8.631 1.303 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.117 9.608 1.325 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.092 8.148 2.294 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -26.243 10.180 3.252 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.160 9.360 4.271 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -24.692 10.813 3.526 1.00 2.28 H new ATOM 173 N VAL A 202 -20.938 5.135 4.433 1.00 0.61 N ATOM 174 CA VAL A 202 -19.817 4.722 5.274 1.00 0.66 C ATOM 175 C VAL A 202 -18.920 3.717 4.549 1.00 0.57 C ATOM 176 O VAL A 202 -17.708 3.656 4.786 1.00 0.61 O ATOM 177 CB VAL A 202 -20.309 4.114 6.609 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.242 5.075 7.316 1.00 0.81 C ATOM 179 CG2 VAL A 202 -20.998 2.775 6.392 1.00 0.68 C ATOM 0 H VAL A 202 -21.855 4.887 4.803 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.235 5.617 5.492 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.434 3.942 7.236 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -21.579 4.632 8.253 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -20.716 6.007 7.524 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.104 5.279 6.681 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.330 2.377 7.351 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -21.859 2.911 5.737 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.299 2.076 5.932 1.00 0.68 H new ATOM 189 N LEU A 203 -19.520 2.956 3.646 1.00 0.47 N ATOM 190 CA LEU A 203 -18.811 1.920 2.918 1.00 0.40 C ATOM 191 C LEU A 203 -17.920 2.541 1.841 1.00 0.36 C ATOM 192 O LEU A 203 -16.772 2.131 1.663 1.00 0.35 O ATOM 193 CB LEU A 203 -19.823 0.946 2.303 1.00 0.36 C ATOM 194 CG LEU A 203 -19.333 -0.485 2.079 1.00 0.27 C ATOM 195 CD1 LEU A 203 -18.835 -1.081 3.384 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.457 -1.339 1.504 1.00 0.28 C ATOM 0 H LEU A 203 -20.506 3.040 3.400 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.168 1.369 3.604 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.700 0.910 2.949 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.149 1.350 1.345 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.507 -0.466 1.368 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.489 -2.100 3.210 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.012 -0.479 3.768 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.646 -1.093 4.112 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.098 -2.356 1.348 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.296 -1.353 2.200 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -20.782 -0.919 0.552 1.00 0.28 H new ATOM 208 N LYS A 204 -18.441 3.551 1.145 1.00 0.40 N ATOM 209 CA LYS A 204 -17.675 4.241 0.108 1.00 0.44 C ATOM 210 C LYS A 204 -16.579 5.083 0.741 1.00 0.51 C ATOM 211 O LYS A 204 -15.519 5.272 0.158 1.00 0.52 O ATOM 212 CB LYS A 204 -18.575 5.139 -0.749 1.00 0.51 C ATOM 213 CG LYS A 204 -18.935 6.461 -0.085 1.00 0.62 C ATOM 214 CD LYS A 204 -19.995 7.217 -0.868 1.00 0.70 C ATOM 215 CE LYS A 204 -19.447 7.759 -2.181 1.00 0.83 C ATOM 216 NZ LYS A 204 -18.483 8.872 -1.967 1.00 1.57 N ATOM 0 H LYS A 204 -19.387 3.908 1.280 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.232 3.482 -0.536 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.074 5.343 -1.695 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.492 4.600 -0.984 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.295 6.273 0.926 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.041 7.078 0.005 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -20.838 6.556 -1.071 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.374 8.041 -0.264 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -18.956 6.954 -2.728 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -20.272 8.109 -2.801 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -18.199 9.267 -2.886 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -18.932 9.615 -1.394 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -17.643 8.513 -1.471 1.00 1.57 H new ATOM 230 N LEU A 205 -16.843 5.587 1.939 1.00 0.57 N ATOM 231 CA LEU A 205 -15.871 6.395 2.650 1.00 0.65 C ATOM 232 C LEU A 205 -14.671 5.546 3.034 1.00 0.59 C ATOM 233 O LEU A 205 -13.540 6.030 3.058 1.00 0.65 O ATOM 234 CB LEU A 205 -16.509 7.034 3.881 1.00 0.77 C ATOM 235 CG LEU A 205 -17.641 8.019 3.573 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.291 8.500 4.859 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.119 9.204 2.775 1.00 0.93 C ATOM 0 H LEU A 205 -17.723 5.449 2.436 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.528 7.197 1.996 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -16.897 6.244 4.524 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.736 7.554 4.446 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.390 7.501 2.974 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.093 9.199 4.622 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.701 7.647 5.400 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.546 8.999 5.479 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -17.939 9.892 2.567 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.350 9.720 3.350 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.694 8.851 1.835 1.00 0.93 H new ATOM 249 N THR A 206 -14.921 4.270 3.308 1.00 0.50 N ATOM 250 CA THR A 206 -13.843 3.325 3.540 1.00 0.44 C ATOM 251 C THR A 206 -13.074 3.101 2.241 1.00 0.34 C ATOM 252 O THR A 206 -11.846 3.024 2.236 1.00 0.32 O ATOM 253 CB THR A 206 -14.364 1.973 4.069 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.195 2.178 5.223 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.202 1.062 4.433 1.00 0.44 C ATOM 0 H THR A 206 -15.857 3.871 3.374 1.00 0.50 H new ATOM 0 HA THR A 206 -13.187 3.749 4.300 1.00 0.44 H new ATOM 0 HB THR A 206 -14.953 1.501 3.282 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.005 2.664 4.961 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.587 0.112 4.805 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.588 0.884 3.550 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.597 1.536 5.206 1.00 0.44 H new ATOM 263 N VAL A 207 -13.818 3.012 1.141 1.00 0.31 N ATOM 264 CA VAL A 207 -13.231 2.903 -0.186 1.00 0.29 C ATOM 265 C VAL A 207 -12.318 4.092 -0.465 1.00 0.37 C ATOM 266 O VAL A 207 -11.171 3.916 -0.854 1.00 0.35 O ATOM 267 CB VAL A 207 -14.326 2.821 -1.275 1.00 0.32 C ATOM 268 CG1 VAL A 207 -13.737 3.001 -2.664 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.064 1.498 -1.190 1.00 0.24 C ATOM 0 H VAL A 207 -14.838 3.014 1.147 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.644 1.985 -0.214 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.032 3.632 -1.097 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.532 2.938 -3.407 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.254 3.976 -2.731 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.002 2.218 -2.852 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -15.831 1.459 -1.964 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.360 0.679 -1.335 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.533 1.405 -0.210 1.00 0.24 H new ATOM 279 N GLU A 208 -12.835 5.294 -0.240 1.00 0.47 N ATOM 280 CA GLU A 208 -12.075 6.520 -0.462 1.00 0.55 C ATOM 281 C GLU A 208 -10.786 6.533 0.356 1.00 0.54 C ATOM 282 O GLU A 208 -9.725 6.908 -0.150 1.00 0.58 O ATOM 283 CB GLU A 208 -12.933 7.738 -0.120 1.00 0.66 C ATOM 284 CG GLU A 208 -14.121 7.919 -1.052 1.00 1.38 C ATOM 285 CD GLU A 208 -14.994 9.093 -0.665 1.00 1.66 C ATOM 286 OE1 GLU A 208 -16.227 8.921 -0.570 1.00 2.24 O ATOM 287 OE2 GLU A 208 -14.448 10.199 -0.453 1.00 2.05 O ATOM 0 H GLU A 208 -13.785 5.447 0.099 1.00 0.47 H new ATOM 0 HA GLU A 208 -11.800 6.560 -1.516 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.295 7.643 0.904 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -12.312 8.633 -0.157 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -13.760 8.060 -2.071 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -14.721 7.009 -1.050 1.00 1.38 H new ATOM 294 N ASP A 209 -10.874 6.117 1.618 1.00 0.52 N ATOM 295 CA ASP A 209 -9.693 6.034 2.473 1.00 0.54 C ATOM 296 C ASP A 209 -8.711 5.015 1.916 1.00 0.48 C ATOM 297 O ASP A 209 -7.539 5.309 1.717 1.00 0.62 O ATOM 298 CB ASP A 209 -10.058 5.641 3.909 1.00 0.60 C ATOM 299 CG ASP A 209 -10.830 6.713 4.648 1.00 1.18 C ATOM 300 OD1 ASP A 209 -11.708 6.357 5.458 1.00 1.80 O ATOM 301 OD2 ASP A 209 -10.566 7.916 4.424 1.00 1.92 O ATOM 0 H ASP A 209 -11.745 5.834 2.068 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.236 7.024 2.490 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -10.650 4.726 3.888 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -9.145 5.417 4.460 1.00 0.60 H new ATOM 306 N LEU A 210 -9.209 3.824 1.649 1.00 0.31 N ATOM 307 CA LEU A 210 -8.385 2.734 1.146 1.00 0.23 C ATOM 308 C LEU A 210 -7.780 3.064 -0.219 1.00 0.23 C ATOM 309 O LEU A 210 -6.645 2.682 -0.509 1.00 0.25 O ATOM 310 CB LEU A 210 -9.223 1.464 1.066 1.00 0.18 C ATOM 311 CG LEU A 210 -9.092 0.494 2.251 1.00 0.19 C ATOM 312 CD1 LEU A 210 -8.889 1.232 3.560 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.327 -0.384 2.351 1.00 0.25 C ATOM 0 H LEU A 210 -10.192 3.581 1.773 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.555 2.583 1.837 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.271 1.749 0.970 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.953 0.931 0.154 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.214 -0.126 2.069 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.801 0.512 4.374 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -7.979 1.829 3.504 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.741 1.886 3.745 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.221 -1.066 3.194 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.207 0.242 2.499 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.440 -0.958 1.432 1.00 0.25 H new ATOM 325 N GLU A 211 -8.538 3.771 -1.046 1.00 0.28 N ATOM 326 CA GLU A 211 -8.059 4.192 -2.356 1.00 0.33 C ATOM 327 C GLU A 211 -6.885 5.150 -2.228 1.00 0.35 C ATOM 328 O GLU A 211 -5.874 4.995 -2.920 1.00 0.38 O ATOM 329 CB GLU A 211 -9.184 4.842 -3.166 1.00 0.42 C ATOM 330 CG GLU A 211 -10.096 3.839 -3.856 1.00 0.43 C ATOM 331 CD GLU A 211 -9.407 3.122 -5.005 1.00 1.26 C ATOM 332 OE1 GLU A 211 -9.900 3.219 -6.148 1.00 1.93 O ATOM 333 OE2 GLU A 211 -8.359 2.479 -4.780 1.00 2.05 O ATOM 0 H GLU A 211 -9.491 4.066 -0.832 1.00 0.28 H new ATOM 0 HA GLU A 211 -7.720 3.301 -2.885 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.782 5.468 -2.504 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -8.746 5.499 -3.917 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.440 3.105 -3.128 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -10.980 4.355 -4.231 1.00 0.43 H new ATOM 340 N LYS A 212 -7.003 6.130 -1.337 1.00 0.39 N ATOM 341 CA LYS A 212 -5.920 7.078 -1.141 1.00 0.43 C ATOM 342 C LYS A 212 -4.744 6.391 -0.454 1.00 0.30 C ATOM 343 O LYS A 212 -3.602 6.744 -0.695 1.00 0.28 O ATOM 344 CB LYS A 212 -6.372 8.319 -0.352 1.00 0.58 C ATOM 345 CG LYS A 212 -6.717 8.059 1.105 1.00 0.70 C ATOM 346 CD LYS A 212 -7.055 9.348 1.836 1.00 0.81 C ATOM 347 CE LYS A 212 -7.337 9.098 3.311 1.00 1.02 C ATOM 348 NZ LYS A 212 -7.626 10.358 4.045 1.00 1.61 N ATOM 0 H LYS A 212 -7.823 6.284 -0.751 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.602 7.429 -2.123 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.581 9.067 -0.395 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.244 8.748 -0.846 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.563 7.374 1.163 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -5.876 7.570 1.597 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.228 10.051 1.737 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -7.925 9.813 1.372 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -8.185 8.420 3.408 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -6.479 8.603 3.765 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -7.812 10.142 5.045 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -6.808 10.996 3.975 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -8.461 10.818 3.629 1.00 1.61 H new ATOM 362 N GLU A 213 -5.033 5.397 0.386 1.00 0.29 N ATOM 363 CA GLU A 213 -3.984 4.618 1.044 1.00 0.28 C ATOM 364 C GLU A 213 -3.190 3.804 0.026 1.00 0.19 C ATOM 365 O GLU A 213 -1.964 3.913 -0.044 1.00 0.22 O ATOM 366 CB GLU A 213 -4.577 3.678 2.097 1.00 0.42 C ATOM 367 CG GLU A 213 -5.164 4.394 3.303 1.00 0.59 C ATOM 368 CD GLU A 213 -4.128 5.164 4.093 1.00 0.94 C ATOM 369 OE1 GLU A 213 -3.904 6.352 3.785 1.00 1.48 O ATOM 370 OE2 GLU A 213 -3.546 4.588 5.036 1.00 1.79 O ATOM 0 H GLU A 213 -5.983 5.113 0.626 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.314 5.323 1.536 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.355 3.073 1.632 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -3.800 2.993 2.436 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -5.942 5.080 2.969 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -5.642 3.664 3.956 1.00 0.59 H new ATOM 377 N ARG A 214 -3.898 2.999 -0.768 1.00 0.19 N ATOM 378 CA ARG A 214 -3.258 2.141 -1.762 1.00 0.21 C ATOM 379 C ARG A 214 -2.378 2.960 -2.702 1.00 0.21 C ATOM 380 O ARG A 214 -1.233 2.598 -2.959 1.00 0.31 O ATOM 381 CB ARG A 214 -4.308 1.357 -2.567 1.00 0.30 C ATOM 382 CG ARG A 214 -3.699 0.435 -3.619 1.00 0.52 C ATOM 383 CD ARG A 214 -4.733 -0.495 -4.238 1.00 0.70 C ATOM 384 NE ARG A 214 -5.856 0.228 -4.839 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.514 -0.184 -5.924 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.115 -1.269 -6.580 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.571 0.492 -6.352 1.00 1.81 N ATOM 0 H ARG A 214 -4.915 2.924 -0.741 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.627 1.429 -1.230 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -4.913 0.764 -1.881 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.980 2.062 -3.057 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.238 1.036 -4.403 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -2.906 -0.158 -3.164 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.253 -1.110 -4.999 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.111 -1.173 -3.472 1.00 0.70 H new ATOM 0 HE ARG A 214 -6.153 1.100 -4.401 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.302 -1.792 -6.254 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -6.622 -1.579 -7.409 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -7.880 1.326 -5.852 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -8.075 0.179 -7.181 1.00 1.81 H new ATOM 401 N ASP A 215 -2.904 4.083 -3.180 1.00 0.20 N ATOM 402 CA ASP A 215 -2.181 4.918 -4.139 1.00 0.23 C ATOM 403 C ASP A 215 -1.061 5.707 -3.461 1.00 0.19 C ATOM 404 O ASP A 215 0.003 5.917 -4.050 1.00 0.22 O ATOM 405 CB ASP A 215 -3.143 5.876 -4.843 1.00 0.33 C ATOM 406 CG ASP A 215 -2.463 6.683 -5.932 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.284 6.148 -7.047 1.00 1.97 O ATOM 408 OD2 ASP A 215 -2.124 7.858 -5.686 1.00 2.06 O ATOM 0 H ASP A 215 -3.825 4.437 -2.922 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.729 4.257 -4.878 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.965 5.307 -5.276 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.577 6.555 -4.109 1.00 0.33 H new ATOM 413 N PHE A 216 -1.300 6.135 -2.225 1.00 0.19 N ATOM 414 CA PHE A 216 -0.308 6.895 -1.468 1.00 0.21 C ATOM 415 C PHE A 216 0.967 6.081 -1.308 1.00 0.18 C ATOM 416 O PHE A 216 2.059 6.539 -1.652 1.00 0.23 O ATOM 417 CB PHE A 216 -0.877 7.283 -0.091 1.00 0.26 C ATOM 418 CG PHE A 216 0.045 8.112 0.780 1.00 0.33 C ATOM 419 CD1 PHE A 216 1.013 7.503 1.578 1.00 1.28 C ATOM 420 CD2 PHE A 216 -0.059 9.502 0.811 1.00 1.24 C ATOM 421 CE1 PHE A 216 1.854 8.262 2.374 1.00 1.33 C ATOM 422 CE2 PHE A 216 0.782 10.256 1.609 1.00 1.27 C ATOM 423 CZ PHE A 216 1.736 9.634 2.385 1.00 0.58 C ATOM 0 H PHE A 216 -2.173 5.969 -1.725 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.069 7.807 -2.015 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -1.803 7.838 -0.242 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.136 6.371 0.447 1.00 0.26 H new ATOM 0 HD1 PHE A 216 1.108 6.427 1.575 1.00 1.28 H new ATOM 0 HD2 PHE A 216 -0.805 9.995 0.205 1.00 1.24 H new ATOM 0 HE1 PHE A 216 2.602 7.779 2.985 1.00 1.33 H new ATOM 0 HE2 PHE A 216 0.691 11.332 1.624 1.00 1.27 H new ATOM 0 HZ PHE A 216 2.394 10.225 3.005 1.00 0.58 H new ATOM 433 N TYR A 217 0.827 4.864 -0.806 1.00 0.15 N ATOM 434 CA TYR A 217 1.974 3.990 -0.650 1.00 0.15 C ATOM 435 C TYR A 217 2.484 3.541 -2.012 1.00 0.15 C ATOM 436 O TYR A 217 3.679 3.348 -2.183 1.00 0.17 O ATOM 437 CB TYR A 217 1.645 2.774 0.227 1.00 0.16 C ATOM 438 CG TYR A 217 1.364 3.114 1.679 1.00 0.16 C ATOM 439 CD1 TYR A 217 0.058 3.273 2.125 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.399 3.269 2.604 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.217 3.580 3.446 1.00 0.98 C ATOM 442 CE2 TYR A 217 2.132 3.577 3.929 1.00 0.98 C ATOM 443 CZ TYR A 217 0.824 3.732 4.343 1.00 0.22 C ATOM 444 OH TYR A 217 0.554 4.039 5.658 1.00 0.26 O ATOM 0 H TYR A 217 -0.061 4.464 -0.503 1.00 0.15 H new ATOM 0 HA TYR A 217 2.757 4.556 -0.146 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.777 2.263 -0.190 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.478 2.073 0.184 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.758 3.155 1.428 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.423 3.147 2.282 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.239 3.700 3.774 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.942 3.695 4.633 1.00 0.98 H new ATOM 0 HH TYR A 217 1.353 3.877 6.202 1.00 0.26 H new ATOM 454 N PHE A 218 1.585 3.417 -2.987 1.00 0.14 N ATOM 455 CA PHE A 218 1.964 2.961 -4.326 1.00 0.15 C ATOM 456 C PHE A 218 2.996 3.891 -4.944 1.00 0.15 C ATOM 457 O PHE A 218 4.003 3.438 -5.498 1.00 0.18 O ATOM 458 CB PHE A 218 0.738 2.863 -5.237 1.00 0.17 C ATOM 459 CG PHE A 218 0.748 1.642 -6.106 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.666 0.388 -5.530 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.842 1.740 -7.486 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.680 -0.754 -6.310 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.849 0.602 -8.273 1.00 1.23 C ATOM 464 CZ PHE A 218 0.769 -0.644 -7.683 1.00 0.25 C ATOM 0 H PHE A 218 0.592 3.625 -2.877 1.00 0.14 H new ATOM 0 HA PHE A 218 2.404 1.969 -4.225 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.163 2.858 -4.624 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.690 3.750 -5.868 1.00 0.17 H new ATOM 0 HD1 PHE A 218 0.590 0.299 -4.456 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.910 2.713 -7.950 1.00 1.20 H new ATOM 0 HE1 PHE A 218 0.622 -1.728 -5.847 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.917 0.688 -9.347 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.776 -1.533 -8.296 1.00 0.25 H new ATOM 474 N GLY A 219 2.756 5.191 -4.831 1.00 0.13 N ATOM 475 CA GLY A 219 3.722 6.168 -5.296 1.00 0.15 C ATOM 476 C GLY A 219 5.020 6.078 -4.521 1.00 0.15 C ATOM 477 O GLY A 219 6.075 6.490 -5.001 1.00 0.19 O ATOM 0 H GLY A 219 1.908 5.587 -4.425 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.919 6.010 -6.356 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.305 7.170 -5.195 1.00 0.15 H new ATOM 481 N LYS A 220 4.941 5.517 -3.322 1.00 0.13 N ATOM 482 CA LYS A 220 6.107 5.349 -2.471 1.00 0.14 C ATOM 483 C LYS A 220 6.960 4.156 -2.906 1.00 0.12 C ATOM 484 O LYS A 220 8.186 4.255 -2.895 1.00 0.13 O ATOM 485 CB LYS A 220 5.692 5.208 -1.005 1.00 0.18 C ATOM 486 CG LYS A 220 5.304 6.526 -0.351 1.00 0.46 C ATOM 487 CD LYS A 220 6.507 7.446 -0.199 1.00 0.63 C ATOM 488 CE LYS A 220 6.124 8.795 0.377 1.00 0.70 C ATOM 489 NZ LYS A 220 5.368 9.628 -0.590 1.00 1.19 N ATOM 0 H LYS A 220 4.073 5.168 -2.916 1.00 0.13 H new ATOM 0 HA LYS A 220 6.718 6.245 -2.575 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.851 4.518 -0.939 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.514 4.762 -0.445 1.00 0.18 H new ATOM 0 HG2 LYS A 220 4.540 7.020 -0.951 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.866 6.333 0.628 1.00 0.46 H new ATOM 0 HD2 LYS A 220 7.245 6.973 0.448 1.00 0.63 H new ATOM 0 HD3 LYS A 220 6.979 7.588 -1.171 1.00 0.63 H new ATOM 0 HE2 LYS A 220 5.522 8.647 1.273 1.00 0.70 H new ATOM 0 HE3 LYS A 220 7.026 9.326 0.683 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 4.858 10.377 -0.079 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 6.029 10.059 -1.268 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 4.686 9.033 -1.102 1.00 1.19 H new ATOM 503 N LEU A 221 6.331 3.035 -3.300 1.00 0.11 N ATOM 504 CA LEU A 221 7.106 1.880 -3.778 1.00 0.11 C ATOM 505 C LEU A 221 7.876 2.261 -5.033 1.00 0.11 C ATOM 506 O LEU A 221 8.934 1.707 -5.314 1.00 0.10 O ATOM 507 CB LEU A 221 6.257 0.623 -4.061 1.00 0.11 C ATOM 508 CG LEU A 221 5.555 -0.009 -2.859 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.401 0.133 -1.608 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.187 0.599 -2.657 1.00 0.11 C ATOM 0 H LEU A 221 5.319 2.906 -3.298 1.00 0.11 H new ATOM 0 HA LEU A 221 7.784 1.617 -2.966 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.500 0.882 -4.801 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.902 -0.130 -4.514 1.00 0.11 H new ATOM 0 HG LEU A 221 5.425 -1.072 -3.060 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.883 -0.323 -0.765 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.359 -0.365 -1.758 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.570 1.190 -1.401 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.706 0.134 -1.796 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.287 1.670 -2.482 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.580 0.432 -3.546 1.00 0.11 H new ATOM 522 N ARG A 222 7.341 3.219 -5.773 1.00 0.14 N ATOM 523 CA ARG A 222 8.028 3.755 -6.936 1.00 0.14 C ATOM 524 C ARG A 222 9.332 4.430 -6.531 1.00 0.14 C ATOM 525 O ARG A 222 10.349 4.250 -7.185 1.00 0.16 O ATOM 526 CB ARG A 222 7.126 4.737 -7.683 1.00 0.18 C ATOM 527 CG ARG A 222 6.023 4.063 -8.481 1.00 0.21 C ATOM 528 CD ARG A 222 6.569 3.343 -9.705 1.00 0.27 C ATOM 529 NE ARG A 222 7.090 4.288 -10.695 1.00 0.42 N ATOM 530 CZ ARG A 222 8.101 4.032 -11.527 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.759 2.882 -11.459 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.469 4.947 -12.416 1.00 0.78 N ATOM 0 H ARG A 222 6.431 3.642 -5.588 1.00 0.14 H new ATOM 0 HA ARG A 222 8.267 2.927 -7.603 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.676 5.423 -6.965 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.736 5.337 -8.358 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.498 3.351 -7.845 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.293 4.809 -8.794 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.361 2.658 -9.402 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.781 2.740 -10.156 1.00 0.27 H new ATOM 0 HE ARG A 222 6.649 5.206 -10.752 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.494 2.183 -10.765 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.530 2.697 -12.100 1.00 0.67 H new ATOM 0 HH21 ARG A 222 7.979 5.841 -12.461 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.241 4.756 -13.054 1.00 0.78 H new ATOM 546 N ASN A 223 9.313 5.177 -5.433 1.00 0.15 N ATOM 547 CA ASN A 223 10.513 5.878 -4.983 1.00 0.18 C ATOM 548 C ASN A 223 11.590 4.881 -4.560 1.00 0.15 C ATOM 549 O ASN A 223 12.758 5.034 -4.914 1.00 0.18 O ATOM 550 CB ASN A 223 10.200 6.834 -3.830 1.00 0.25 C ATOM 551 CG ASN A 223 11.359 7.773 -3.532 1.00 0.85 C ATOM 552 OD1 ASN A 223 12.249 7.460 -2.741 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.356 8.934 -4.168 1.00 1.58 N ATOM 0 H ASN A 223 8.492 5.313 -4.843 1.00 0.15 H new ATOM 0 HA ASN A 223 10.885 6.467 -5.821 1.00 0.18 H new ATOM 0 HB2 ASN A 223 9.314 7.420 -4.076 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.963 6.257 -2.936 1.00 0.25 H new ATOM 0 HD21 ASN A 223 12.108 9.604 -4.010 1.00 1.58 H new ATOM 0 HD22 ASN A 223 10.601 9.158 -4.816 1.00 1.58 H new ATOM 560 N ILE A 224 11.192 3.845 -3.819 1.00 0.12 N ATOM 561 CA ILE A 224 12.130 2.794 -3.422 1.00 0.11 C ATOM 562 C ILE A 224 12.619 2.034 -4.658 1.00 0.10 C ATOM 563 O ILE A 224 13.792 1.671 -4.749 1.00 0.14 O ATOM 564 CB ILE A 224 11.529 1.817 -2.353 1.00 0.10 C ATOM 565 CG1 ILE A 224 12.013 0.376 -2.574 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.013 1.880 -2.313 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.231 -0.661 -1.787 1.00 0.15 C ATOM 0 H ILE A 224 10.237 3.712 -3.485 1.00 0.12 H new ATOM 0 HA ILE A 224 12.981 3.279 -2.943 1.00 0.11 H new ATOM 0 HB ILE A 224 11.894 2.149 -1.381 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.946 0.139 -3.636 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.066 0.310 -2.298 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.640 1.187 -1.559 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.697 2.893 -2.063 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.612 1.605 -3.288 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.631 -1.653 -1.995 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.318 -0.451 -0.721 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.182 -0.624 -2.079 1.00 0.15 H new ATOM 579 N GLU A 225 11.726 1.837 -5.624 1.00 0.09 N ATOM 580 CA GLU A 225 12.085 1.211 -6.894 1.00 0.13 C ATOM 581 C GLU A 225 13.088 2.084 -7.653 1.00 0.12 C ATOM 582 O GLU A 225 14.006 1.580 -8.299 1.00 0.13 O ATOM 583 CB GLU A 225 10.829 0.971 -7.740 1.00 0.21 C ATOM 584 CG GLU A 225 11.100 0.332 -9.091 1.00 0.38 C ATOM 585 CD GLU A 225 9.833 -0.006 -9.851 1.00 0.76 C ATOM 586 OE1 GLU A 225 8.881 0.804 -9.827 1.00 1.56 O ATOM 587 OE2 GLU A 225 9.789 -1.071 -10.499 1.00 1.50 O ATOM 0 H GLU A 225 10.744 2.103 -5.551 1.00 0.09 H new ATOM 0 HA GLU A 225 12.554 0.248 -6.690 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.144 0.334 -7.180 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.323 1.923 -7.896 1.00 0.21 H new ATOM 0 HG2 GLU A 225 11.708 1.009 -9.692 1.00 0.38 H new ATOM 0 HG3 GLU A 225 11.684 -0.577 -8.946 1.00 0.38 H new ATOM 594 N LEU A 226 12.911 3.397 -7.556 1.00 0.12 N ATOM 595 CA LEU A 226 13.828 4.350 -8.174 1.00 0.13 C ATOM 596 C LEU A 226 15.216 4.273 -7.532 1.00 0.13 C ATOM 597 O LEU A 226 16.228 4.373 -8.225 1.00 0.19 O ATOM 598 CB LEU A 226 13.268 5.775 -8.078 1.00 0.16 C ATOM 599 CG LEU A 226 12.513 6.279 -9.320 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.442 5.293 -9.765 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.889 7.636 -9.037 1.00 0.22 C ATOM 0 H LEU A 226 12.136 3.828 -7.052 1.00 0.12 H new ATOM 0 HA LEU A 226 13.929 4.087 -9.227 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.596 5.825 -7.222 1.00 0.16 H new ATOM 0 HB3 LEU A 226 14.093 6.457 -7.875 1.00 0.16 H new ATOM 0 HG LEU A 226 13.234 6.375 -10.132 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.931 5.684 -10.645 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.906 4.338 -10.010 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.721 5.151 -8.960 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.357 7.984 -9.923 1.00 0.22 H new ATOM 0 HD22 LEU A 226 11.190 7.549 -8.205 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.672 8.350 -8.780 1.00 0.22 H new ATOM 613 N ILE A 227 15.257 4.068 -6.212 1.00 0.09 N ATOM 614 CA ILE A 227 16.524 3.893 -5.502 1.00 0.09 C ATOM 615 C ILE A 227 17.204 2.622 -5.991 1.00 0.11 C ATOM 616 O ILE A 227 18.431 2.519 -6.024 1.00 0.15 O ATOM 617 CB ILE A 227 16.320 3.803 -3.969 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.532 5.011 -3.461 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.661 3.711 -3.241 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.189 4.929 -1.994 1.00 0.16 C ATOM 0 H ILE A 227 14.430 4.020 -5.617 1.00 0.09 H new ATOM 0 HA ILE A 227 17.145 4.765 -5.708 1.00 0.09 H new ATOM 0 HB ILE A 227 15.752 2.896 -3.761 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.113 5.916 -3.641 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.611 5.103 -4.037 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.488 3.649 -2.167 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.196 2.822 -3.574 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.257 4.597 -3.462 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.630 5.818 -1.701 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.582 4.042 -1.811 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.106 4.868 -1.409 1.00 0.16 H new ATOM 632 N CYS A 228 16.389 1.658 -6.383 1.00 0.10 N ATOM 633 CA CYS A 228 16.889 0.418 -6.938 1.00 0.13 C ATOM 634 C CYS A 228 17.492 0.665 -8.310 1.00 0.15 C ATOM 635 O CYS A 228 18.632 0.297 -8.564 1.00 0.17 O ATOM 636 CB CYS A 228 15.767 -0.617 -7.019 1.00 0.15 C ATOM 637 SG CYS A 228 14.945 -0.932 -5.440 1.00 0.16 S ATOM 0 H CYS A 228 15.372 1.714 -6.325 1.00 0.10 H new ATOM 0 HA CYS A 228 17.668 0.027 -6.284 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.025 -0.278 -7.742 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.177 -1.554 -7.397 1.00 0.15 H new ATOM 0 HG CYS A 228 14.368 0.157 -5.027 1.00 0.16 H new ATOM 643 N GLN A 229 16.742 1.342 -9.169 1.00 0.17 N ATOM 644 CA GLN A 229 17.161 1.576 -10.549 1.00 0.23 C ATOM 645 C GLN A 229 18.515 2.283 -10.632 1.00 0.28 C ATOM 646 O GLN A 229 19.253 2.105 -11.600 1.00 0.46 O ATOM 647 CB GLN A 229 16.106 2.399 -11.288 1.00 0.26 C ATOM 648 CG GLN A 229 14.763 1.696 -11.408 1.00 0.31 C ATOM 649 CD GLN A 229 13.757 2.460 -12.249 1.00 1.13 C ATOM 650 OE1 GLN A 229 13.848 3.778 -12.243 1.00 2.11 O flip ATOM 651 NE2 GLN A 229 12.900 1.863 -12.899 1.00 1.66 N flip ATOM 0 H GLN A 229 15.834 1.742 -8.934 1.00 0.17 H new ATOM 0 HA GLN A 229 17.268 0.600 -11.022 1.00 0.23 H new ATOM 0 HB2 GLN A 229 15.966 3.347 -10.768 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.474 2.635 -12.286 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.915 0.709 -11.844 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.351 1.543 -10.411 1.00 0.31 H new ATOM 0 HE21 GLN A 229 12.862 0.844 -12.878 1.00 1.66 H new ATOM 0 HE22 GLN A 229 12.228 2.387 -13.459 1.00 1.66 H new ATOM 660 N GLU A 230 18.841 3.082 -9.623 1.00 0.23 N ATOM 661 CA GLU A 230 20.087 3.830 -9.623 1.00 0.30 C ATOM 662 C GLU A 230 21.231 3.044 -8.972 1.00 0.19 C ATOM 663 O GLU A 230 22.398 3.386 -9.149 1.00 0.23 O ATOM 664 CB GLU A 230 19.893 5.170 -8.906 1.00 0.48 C ATOM 665 CG GLU A 230 19.399 5.041 -7.475 1.00 0.82 C ATOM 666 CD GLU A 230 19.221 6.379 -6.788 1.00 1.02 C ATOM 667 OE1 GLU A 230 18.131 6.978 -6.901 1.00 1.70 O ATOM 668 OE2 GLU A 230 20.166 6.837 -6.113 1.00 1.54 O ATOM 0 H GLU A 230 18.260 3.227 -8.797 1.00 0.23 H new ATOM 0 HA GLU A 230 20.364 4.008 -10.662 1.00 0.30 H new ATOM 0 HB2 GLU A 230 20.840 5.710 -8.905 1.00 0.48 H new ATOM 0 HB3 GLU A 230 19.183 5.773 -9.471 1.00 0.48 H new ATOM 0 HG2 GLU A 230 18.449 4.507 -7.471 1.00 0.82 H new ATOM 0 HG3 GLU A 230 20.106 4.437 -6.905 1.00 0.82 H new ATOM 675 N ASN A 231 20.905 2.007 -8.206 1.00 0.22 N ATOM 676 CA ASN A 231 21.935 1.266 -7.476 1.00 0.20 C ATOM 677 C ASN A 231 22.112 -0.172 -7.974 1.00 0.21 C ATOM 678 O ASN A 231 23.187 -0.753 -7.803 1.00 0.24 O ATOM 679 CB ASN A 231 21.647 1.266 -5.973 1.00 0.23 C ATOM 680 CG ASN A 231 21.737 2.654 -5.358 1.00 0.23 C ATOM 681 OD1 ASN A 231 22.412 3.540 -5.884 1.00 0.26 O ATOM 682 ND2 ASN A 231 21.088 2.843 -4.219 1.00 0.21 N ATOM 0 H ASN A 231 19.954 1.663 -8.074 1.00 0.22 H new ATOM 0 HA ASN A 231 22.872 1.788 -7.667 1.00 0.20 H new ATOM 0 HB2 ASN A 231 20.651 0.860 -5.798 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.354 0.605 -5.472 1.00 0.23 H new ATOM 0 HD21 ASN A 231 21.137 3.746 -3.748 1.00 0.21 H new ATOM 0 HD22 ASN A 231 20.539 2.085 -3.813 1.00 0.21 H new ATOM 689 N GLU A 232 21.063 -0.740 -8.573 1.00 0.23 N ATOM 690 CA GLU A 232 21.072 -2.139 -9.024 1.00 0.26 C ATOM 691 C GLU A 232 22.273 -2.453 -9.910 1.00 0.28 C ATOM 692 O GLU A 232 22.420 -1.897 -10.997 1.00 0.35 O ATOM 693 CB GLU A 232 19.789 -2.474 -9.792 1.00 0.36 C ATOM 694 CG GLU A 232 18.577 -2.721 -8.908 1.00 0.50 C ATOM 695 CD GLU A 232 17.317 -2.950 -9.717 1.00 1.42 C ATOM 696 OE1 GLU A 232 17.100 -4.089 -10.183 1.00 2.13 O ATOM 697 OE2 GLU A 232 16.540 -1.992 -9.899 1.00 2.19 O ATOM 0 H GLU A 232 20.188 -0.250 -8.759 1.00 0.23 H new ATOM 0 HA GLU A 232 21.137 -2.751 -8.124 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.565 -1.655 -10.476 1.00 0.36 H new ATOM 0 HB3 GLU A 232 19.966 -3.360 -10.402 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.762 -3.588 -8.274 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.432 -1.867 -8.246 1.00 0.50 H new ATOM 704 N GLY A 233 23.132 -3.344 -9.424 1.00 0.33 N ATOM 705 CA GLY A 233 24.271 -3.799 -10.201 1.00 0.47 C ATOM 706 C GLY A 233 25.376 -2.766 -10.301 1.00 0.46 C ATOM 707 O GLY A 233 26.447 -3.045 -10.845 1.00 0.67 O ATOM 0 H GLY A 233 23.058 -3.762 -8.497 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.671 -4.707 -9.750 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.936 -4.062 -11.204 1.00 0.47 H new ATOM 711 N GLU A 234 25.130 -1.577 -9.776 1.00 0.34 N ATOM 712 CA GLU A 234 26.101 -0.504 -9.864 1.00 0.37 C ATOM 713 C GLU A 234 26.915 -0.393 -8.584 1.00 0.37 C ATOM 714 O GLU A 234 28.146 -0.433 -8.623 1.00 0.46 O ATOM 715 CB GLU A 234 25.400 0.823 -10.159 1.00 0.41 C ATOM 716 CG GLU A 234 24.773 0.879 -11.539 1.00 1.12 C ATOM 717 CD GLU A 234 24.069 2.191 -11.809 1.00 1.38 C ATOM 718 OE1 GLU A 234 24.719 3.256 -11.709 1.00 1.63 O ATOM 719 OE2 GLU A 234 22.869 2.163 -12.149 1.00 2.27 O ATOM 0 H GLU A 234 24.269 -1.333 -9.287 1.00 0.34 H new ATOM 0 HA GLU A 234 26.784 -0.735 -10.681 1.00 0.37 H new ATOM 0 HB2 GLU A 234 24.627 0.991 -9.410 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.120 1.635 -10.062 1.00 0.41 H new ATOM 0 HG2 GLU A 234 25.547 0.725 -12.291 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.060 0.061 -11.643 1.00 1.12 H new ATOM 726 N ASN A 235 26.239 -0.286 -7.450 1.00 0.32 N ATOM 727 CA ASN A 235 26.944 -0.121 -6.187 1.00 0.41 C ATOM 728 C ASN A 235 26.415 -1.039 -5.084 1.00 0.35 C ATOM 729 O ASN A 235 27.129 -1.924 -4.616 1.00 0.46 O ATOM 730 CB ASN A 235 26.902 1.348 -5.734 1.00 0.52 C ATOM 731 CG ASN A 235 25.520 1.972 -5.841 1.00 1.41 C ATOM 732 OD1 ASN A 235 24.706 1.863 -4.931 1.00 2.13 O ATOM 733 ND2 ASN A 235 25.254 2.644 -6.948 1.00 2.23 N ATOM 0 H ASN A 235 25.222 -0.310 -7.377 1.00 0.32 H new ATOM 0 HA ASN A 235 27.979 -0.413 -6.366 1.00 0.41 H new ATOM 0 HB2 ASN A 235 27.243 1.412 -4.701 1.00 0.52 H new ATOM 0 HB3 ASN A 235 27.602 1.927 -6.337 1.00 0.52 H new ATOM 0 HD21 ASN A 235 24.346 3.093 -7.066 1.00 2.23 H new ATOM 0 HD22 ASN A 235 25.957 2.713 -7.684 1.00 2.23 H new ATOM 740 N ASP A 236 25.162 -0.855 -4.690 1.00 0.24 N ATOM 741 CA ASP A 236 24.621 -1.572 -3.540 1.00 0.22 C ATOM 742 C ASP A 236 23.567 -2.593 -3.951 1.00 0.19 C ATOM 743 O ASP A 236 22.539 -2.241 -4.534 1.00 0.24 O ATOM 744 CB ASP A 236 24.036 -0.594 -2.518 1.00 0.28 C ATOM 745 CG ASP A 236 25.092 0.302 -1.901 1.00 0.37 C ATOM 746 OD1 ASP A 236 24.863 1.526 -1.810 1.00 1.12 O ATOM 747 OD2 ASP A 236 26.163 -0.209 -1.514 1.00 1.21 O ATOM 0 H ASP A 236 24.505 -0.221 -5.144 1.00 0.24 H new ATOM 0 HA ASP A 236 25.448 -2.114 -3.081 1.00 0.22 H new ATOM 0 HB2 ASP A 236 23.279 0.023 -3.002 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.534 -1.155 -1.729 1.00 0.28 H new ATOM 752 N PRO A 237 23.807 -3.874 -3.629 1.00 0.17 N ATOM 753 CA PRO A 237 22.878 -4.967 -3.929 1.00 0.18 C ATOM 754 C PRO A 237 21.653 -4.970 -3.015 1.00 0.14 C ATOM 755 O PRO A 237 20.678 -5.682 -3.272 1.00 0.16 O ATOM 756 CB PRO A 237 23.719 -6.220 -3.702 1.00 0.24 C ATOM 757 CG PRO A 237 24.731 -5.813 -2.690 1.00 0.25 C ATOM 758 CD PRO A 237 25.029 -4.364 -2.959 1.00 0.22 C ATOM 0 HA PRO A 237 22.472 -4.885 -4.937 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.108 -7.048 -3.342 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.193 -6.552 -4.626 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.348 -5.951 -1.679 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.633 -6.419 -2.775 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.226 -3.818 -2.037 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.908 -4.247 -3.593 1.00 0.22 H new ATOM 766 N VAL A 238 21.711 -4.185 -1.936 1.00 0.10 N ATOM 767 CA VAL A 238 20.602 -4.106 -0.985 1.00 0.09 C ATOM 768 C VAL A 238 19.288 -3.804 -1.689 1.00 0.09 C ATOM 769 O VAL A 238 18.251 -4.324 -1.308 1.00 0.12 O ATOM 770 CB VAL A 238 20.826 -3.044 0.112 1.00 0.10 C ATOM 771 CG1 VAL A 238 21.954 -3.430 1.031 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.097 -1.688 -0.495 1.00 0.10 C ATOM 0 H VAL A 238 22.511 -3.598 -1.701 1.00 0.10 H new ATOM 0 HA VAL A 238 20.556 -5.087 -0.512 1.00 0.09 H new ATOM 0 HB VAL A 238 19.909 -2.989 0.699 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.084 -2.660 1.791 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.722 -4.380 1.513 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.874 -3.530 0.455 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.251 -0.958 0.300 1.00 0.10 H new ATOM 0 HG22 VAL A 238 21.990 -1.740 -1.118 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.246 -1.386 -1.105 1.00 0.10 H new ATOM 782 N LEU A 239 19.344 -2.986 -2.733 1.00 0.09 N ATOM 783 CA LEU A 239 18.142 -2.602 -3.457 1.00 0.12 C ATOM 784 C LEU A 239 17.498 -3.808 -4.133 1.00 0.13 C ATOM 785 O LEU A 239 16.284 -3.852 -4.299 1.00 0.15 O ATOM 786 CB LEU A 239 18.438 -1.507 -4.488 1.00 0.15 C ATOM 787 CG LEU A 239 18.538 -0.074 -3.935 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.347 0.260 -3.076 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.797 0.128 -3.130 1.00 0.08 C ATOM 0 H LEU A 239 20.206 -2.578 -3.095 1.00 0.09 H new ATOM 0 HA LEU A 239 17.438 -2.201 -2.728 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.376 -1.749 -4.988 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.657 -1.529 -5.248 1.00 0.15 H new ATOM 0 HG LEU A 239 18.562 0.592 -4.798 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.444 1.278 -2.699 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.436 0.178 -3.669 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.297 -0.434 -2.237 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.830 1.152 -2.757 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.806 -0.565 -2.289 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.666 -0.057 -3.761 1.00 0.08 H new ATOM 801 N GLN A 240 18.309 -4.800 -4.477 1.00 0.15 N ATOM 802 CA GLN A 240 17.813 -5.991 -5.153 1.00 0.17 C ATOM 803 C GLN A 240 16.834 -6.753 -4.261 1.00 0.15 C ATOM 804 O GLN A 240 15.770 -7.177 -4.714 1.00 0.19 O ATOM 805 CB GLN A 240 18.974 -6.902 -5.555 1.00 0.22 C ATOM 806 CG GLN A 240 18.542 -8.123 -6.347 1.00 0.42 C ATOM 807 CD GLN A 240 17.895 -7.760 -7.669 1.00 0.71 C ATOM 808 OE1 GLN A 240 18.234 -6.749 -8.284 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.955 -8.577 -8.109 1.00 1.01 N ATOM 0 H GLN A 240 19.313 -4.803 -4.299 1.00 0.15 H new ATOM 0 HA GLN A 240 17.287 -5.674 -6.053 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.687 -6.328 -6.148 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.497 -7.229 -4.656 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.409 -8.757 -6.533 1.00 0.42 H new ATOM 0 HG3 GLN A 240 17.841 -8.708 -5.752 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.704 -9.405 -7.568 1.00 1.01 H new ATOM 0 HE22 GLN A 240 16.480 -8.380 -8.990 1.00 1.01 H new ATOM 818 N ARG A 241 17.180 -6.907 -2.983 1.00 0.14 N ATOM 819 CA ARG A 241 16.310 -7.626 -2.051 1.00 0.15 C ATOM 820 C ARG A 241 15.060 -6.806 -1.715 1.00 0.12 C ATOM 821 O ARG A 241 14.069 -7.340 -1.211 1.00 0.14 O ATOM 822 CB ARG A 241 17.065 -8.051 -0.773 1.00 0.17 C ATOM 823 CG ARG A 241 17.840 -6.938 -0.083 1.00 0.15 C ATOM 824 CD ARG A 241 18.614 -7.448 1.132 1.00 0.25 C ATOM 825 NE ARG A 241 17.738 -7.707 2.276 1.00 1.00 N ATOM 826 CZ ARG A 241 18.112 -7.587 3.554 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.354 -7.228 3.862 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.237 -7.818 4.526 1.00 2.12 N ATOM 0 H ARG A 241 18.043 -6.550 -2.573 1.00 0.14 H new ATOM 0 HA ARG A 241 15.985 -8.539 -2.550 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.347 -8.465 -0.066 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.759 -8.852 -1.029 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.534 -6.486 -0.792 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.149 -6.155 0.230 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.142 -8.364 0.866 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.370 -6.715 1.414 1.00 0.25 H new ATOM 0 HE ARG A 241 16.779 -7.998 2.086 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.030 -7.042 3.121 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.632 -7.139 4.839 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.280 -8.087 4.297 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.522 -7.727 5.501 1.00 2.12 H new ATOM 842 N ILE A 242 15.087 -5.513 -2.024 1.00 0.10 N ATOM 843 CA ILE A 242 13.911 -4.674 -1.822 1.00 0.09 C ATOM 844 C ILE A 242 13.045 -4.670 -3.082 1.00 0.09 C ATOM 845 O ILE A 242 11.832 -4.483 -3.009 1.00 0.10 O ATOM 846 CB ILE A 242 14.263 -3.220 -1.441 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.686 -3.117 -0.906 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.293 -2.722 -0.385 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.153 -1.692 -0.708 1.00 0.15 C ATOM 0 H ILE A 242 15.898 -5.029 -2.410 1.00 0.10 H new ATOM 0 HA ILE A 242 13.364 -5.106 -0.984 1.00 0.09 H new ATOM 0 HB ILE A 242 14.188 -2.607 -2.339 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.748 -3.647 0.045 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.363 -3.620 -1.596 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.543 -1.695 -0.117 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.277 -2.758 -0.778 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.362 -3.355 0.500 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.174 -1.693 -0.325 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.123 -1.164 -1.661 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.499 -1.191 0.005 1.00 0.15 H new ATOM 861 N VAL A 243 13.672 -4.874 -4.241 1.00 0.11 N ATOM 862 CA VAL A 243 12.927 -5.069 -5.486 1.00 0.11 C ATOM 863 C VAL A 243 12.068 -6.318 -5.366 1.00 0.11 C ATOM 864 O VAL A 243 10.920 -6.347 -5.813 1.00 0.13 O ATOM 865 CB VAL A 243 13.858 -5.213 -6.713 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.067 -5.554 -7.962 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.656 -3.944 -6.933 1.00 0.15 C ATOM 0 H VAL A 243 14.686 -4.908 -4.344 1.00 0.11 H new ATOM 0 HA VAL A 243 12.309 -4.184 -5.640 1.00 0.11 H new ATOM 0 HB VAL A 243 14.549 -6.031 -6.510 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.747 -5.649 -8.809 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.539 -6.496 -7.813 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.346 -4.762 -8.163 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.304 -4.067 -7.801 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.975 -3.111 -7.105 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.264 -3.740 -6.052 1.00 0.15 H new ATOM 877 N ASP A 244 12.646 -7.341 -4.743 1.00 0.12 N ATOM 878 CA ASP A 244 11.927 -8.569 -4.428 1.00 0.15 C ATOM 879 C ASP A 244 10.628 -8.245 -3.706 1.00 0.14 C ATOM 880 O ASP A 244 9.585 -8.802 -4.019 1.00 0.18 O ATOM 881 CB ASP A 244 12.801 -9.481 -3.562 1.00 0.22 C ATOM 882 CG ASP A 244 12.061 -10.706 -3.060 1.00 0.99 C ATOM 883 OD1 ASP A 244 11.691 -10.735 -1.868 1.00 1.77 O ATOM 884 OD2 ASP A 244 11.861 -11.654 -3.848 1.00 1.76 O ATOM 0 H ASP A 244 13.621 -7.341 -4.444 1.00 0.12 H new ATOM 0 HA ASP A 244 11.690 -9.088 -5.357 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.669 -9.799 -4.139 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.175 -8.914 -2.709 1.00 0.22 H new ATOM 889 N ILE A 245 10.708 -7.315 -2.762 1.00 0.12 N ATOM 890 CA ILE A 245 9.537 -6.834 -2.029 1.00 0.12 C ATOM 891 C ILE A 245 8.448 -6.314 -2.966 1.00 0.12 C ATOM 892 O ILE A 245 7.316 -6.800 -2.947 1.00 0.15 O ATOM 893 CB ILE A 245 9.939 -5.690 -1.063 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.787 -6.229 0.087 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.725 -4.950 -0.534 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.105 -5.183 1.126 1.00 0.12 C ATOM 0 H ILE A 245 11.583 -6.872 -2.481 1.00 0.12 H new ATOM 0 HA ILE A 245 9.143 -7.684 -1.472 1.00 0.12 H new ATOM 0 HB ILE A 245 10.536 -4.976 -1.630 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.261 -7.057 0.562 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.718 -6.631 -0.313 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.048 -4.156 0.139 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.171 -4.517 -1.367 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.082 -5.645 0.006 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.710 -5.627 1.917 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.658 -4.366 0.662 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.178 -4.799 1.551 1.00 0.12 H new ATOM 908 N LEU A 246 8.804 -5.330 -3.783 1.00 0.11 N ATOM 909 CA LEU A 246 7.843 -4.608 -4.604 1.00 0.14 C ATOM 910 C LEU A 246 7.202 -5.488 -5.668 1.00 0.17 C ATOM 911 O LEU A 246 6.223 -5.092 -6.291 1.00 0.21 O ATOM 912 CB LEU A 246 8.536 -3.430 -5.279 1.00 0.14 C ATOM 913 CG LEU A 246 9.399 -2.572 -4.356 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.975 -1.393 -5.117 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.597 -2.100 -3.150 1.00 0.12 C ATOM 0 H LEU A 246 9.767 -5.011 -3.894 1.00 0.11 H new ATOM 0 HA LEU A 246 7.048 -4.263 -3.942 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.162 -3.810 -6.086 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.777 -2.795 -5.736 1.00 0.14 H new ATOM 0 HG LEU A 246 10.225 -3.182 -3.991 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.588 -0.791 -4.446 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.589 -1.757 -5.941 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.163 -0.783 -5.512 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.232 -1.491 -2.507 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.747 -1.507 -3.488 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.237 -2.964 -2.591 1.00 0.12 H new ATOM 927 N TYR A 247 7.752 -6.670 -5.886 1.00 0.18 N ATOM 928 CA TYR A 247 7.237 -7.552 -6.919 1.00 0.23 C ATOM 929 C TYR A 247 7.027 -8.950 -6.368 1.00 0.24 C ATOM 930 O TYR A 247 6.979 -9.929 -7.115 1.00 0.29 O ATOM 931 CB TYR A 247 8.162 -7.571 -8.151 1.00 0.30 C ATOM 932 CG TYR A 247 8.101 -6.297 -8.992 1.00 0.34 C ATOM 933 CD1 TYR A 247 8.964 -5.226 -8.741 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.167 -6.152 -10.029 1.00 1.04 C ATOM 935 CE1 TYR A 247 8.897 -4.063 -9.483 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.111 -4.987 -10.775 1.00 1.08 C ATOM 937 CZ TYR A 247 7.973 -3.949 -10.495 1.00 0.52 C ATOM 938 OH TYR A 247 7.907 -2.783 -11.225 1.00 0.63 O ATOM 0 H TYR A 247 8.548 -7.039 -5.366 1.00 0.18 H new ATOM 0 HA TYR A 247 6.271 -7.166 -7.244 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.189 -7.727 -7.820 1.00 0.30 H new ATOM 0 HB3 TYR A 247 7.897 -8.422 -8.779 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.697 -5.310 -7.952 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.483 -6.959 -10.248 1.00 1.04 H new ATOM 0 HE1 TYR A 247 9.569 -3.245 -9.269 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.392 -4.892 -11.576 1.00 1.08 H new ATOM 0 HH TYR A 247 8.725 -2.262 -11.084 1.00 0.63 H new ATOM 948 N ALA A 248 6.910 -9.039 -5.054 1.00 0.22 N ATOM 949 CA ALA A 248 6.620 -10.303 -4.408 1.00 0.25 C ATOM 950 C ALA A 248 5.117 -10.474 -4.282 1.00 0.30 C ATOM 951 O ALA A 248 4.452 -9.708 -3.585 1.00 0.33 O ATOM 952 CB ALA A 248 7.282 -10.361 -3.039 1.00 0.29 C ATOM 0 H ALA A 248 7.012 -8.250 -4.416 1.00 0.22 H new ATOM 0 HA ALA A 248 7.020 -11.117 -5.013 1.00 0.25 H new ATOM 0 HB1 ALA A 248 7.055 -11.316 -2.565 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.361 -10.259 -3.152 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.904 -9.549 -2.417 1.00 0.29 H new ATOM 958 N THR A 249 4.585 -11.480 -4.950 1.00 0.37 N ATOM 959 CA THR A 249 3.164 -11.741 -4.898 1.00 0.47 C ATOM 960 C THR A 249 2.871 -12.950 -4.022 1.00 0.66 C ATOM 961 O THR A 249 2.836 -14.086 -4.495 1.00 0.79 O ATOM 962 CB THR A 249 2.580 -11.947 -6.306 1.00 0.51 C ATOM 963 OG1 THR A 249 3.388 -12.871 -7.049 1.00 0.59 O ATOM 964 CG2 THR A 249 2.489 -10.623 -7.054 1.00 0.53 C ATOM 0 H THR A 249 5.116 -12.127 -5.533 1.00 0.37 H new ATOM 0 HA THR A 249 2.684 -10.866 -4.459 1.00 0.47 H new ATOM 0 HB THR A 249 1.575 -12.356 -6.200 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.549 -13.673 -6.509 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.073 -10.794 -8.047 1.00 0.53 H new ATOM 0 HG22 THR A 249 1.844 -9.938 -6.504 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.484 -10.189 -7.147 1.00 0.53 H new ATOM 972 N ASP A 250 2.683 -12.694 -2.739 1.00 0.81 N ATOM 973 CA ASP A 250 2.387 -13.747 -1.779 1.00 1.08 C ATOM 974 C ASP A 250 0.923 -14.145 -1.872 1.00 1.33 C ATOM 975 O ASP A 250 0.071 -13.599 -1.172 1.00 1.67 O ATOM 976 CB ASP A 250 2.706 -13.284 -0.352 1.00 1.51 C ATOM 977 CG ASP A 250 4.178 -13.008 -0.138 1.00 2.24 C ATOM 978 OD1 ASP A 250 4.906 -13.921 0.302 1.00 2.89 O ATOM 979 OD2 ASP A 250 4.619 -11.872 -0.401 1.00 2.83 O ATOM 0 H ASP A 250 2.730 -11.759 -2.334 1.00 0.81 H new ATOM 0 HA ASP A 250 3.010 -14.609 -2.016 1.00 1.08 H new ATOM 0 HB2 ASP A 250 2.137 -12.381 -0.133 1.00 1.51 H new ATOM 0 HB3 ASP A 250 2.378 -14.047 0.354 1.00 1.51 H new ATOM 984 N GLU A 251 0.634 -15.087 -2.752 1.00 1.61 N ATOM 985 CA GLU A 251 -0.718 -15.595 -2.897 1.00 2.18 C ATOM 986 C GLU A 251 -0.785 -17.035 -2.432 1.00 2.92 C ATOM 987 O GLU A 251 -1.822 -17.514 -1.971 1.00 3.52 O ATOM 988 CB GLU A 251 -1.185 -15.471 -4.345 1.00 2.54 C ATOM 989 CG GLU A 251 -1.158 -14.044 -4.866 1.00 3.10 C ATOM 990 CD GLU A 251 -1.615 -13.947 -6.302 1.00 3.55 C ATOM 991 OE1 GLU A 251 -0.822 -14.281 -7.205 1.00 4.06 O ATOM 992 OE2 GLU A 251 -2.768 -13.530 -6.537 1.00 3.90 O ATOM 0 H GLU A 251 1.317 -15.515 -3.377 1.00 1.61 H new ATOM 0 HA GLU A 251 -1.385 -14.999 -2.275 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -0.552 -16.093 -4.978 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -2.200 -15.861 -4.427 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -1.797 -13.420 -4.241 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -0.146 -13.649 -4.782 1.00 3.10 H new ATOM 999 N GLY A 252 0.338 -17.705 -2.549 1.00 3.45 N ATOM 1000 CA GLY A 252 0.459 -19.060 -2.057 1.00 4.51 C ATOM 1001 C GLY A 252 0.985 -19.078 -0.641 1.00 5.19 C ATOM 1002 O GLY A 252 0.542 -19.867 0.193 1.00 5.97 O ATOM 0 H GLY A 252 1.184 -17.334 -2.982 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -0.513 -19.552 -2.094 1.00 4.51 H new ATOM 0 HA3 GLY A 252 1.128 -19.627 -2.704 1.00 4.51 H new ATOM 1006 N PHE A 253 1.931 -18.192 -0.369 1.00 5.21 N ATOM 1007 CA PHE A 253 2.455 -18.026 0.972 1.00 6.17 C ATOM 1008 C PHE A 253 1.642 -16.963 1.697 1.00 6.30 C ATOM 1009 O PHE A 253 1.736 -15.780 1.385 1.00 5.90 O ATOM 1010 CB PHE A 253 3.934 -17.627 0.919 1.00 6.66 C ATOM 1011 CG PHE A 253 4.597 -17.555 2.268 1.00 7.82 C ATOM 1012 CD1 PHE A 253 5.094 -18.698 2.872 1.00 8.51 C ATOM 1013 CD2 PHE A 253 4.726 -16.345 2.930 1.00 8.44 C ATOM 1014 CE1 PHE A 253 5.707 -18.636 4.105 1.00 9.65 C ATOM 1015 CE2 PHE A 253 5.338 -16.277 4.163 1.00 9.58 C ATOM 1016 CZ PHE A 253 5.827 -17.423 4.750 1.00 10.13 C ATOM 0 H PHE A 253 2.351 -17.576 -1.065 1.00 5.21 H new ATOM 0 HA PHE A 253 2.378 -18.969 1.512 1.00 6.17 H new ATOM 0 HB2 PHE A 253 4.471 -18.345 0.299 1.00 6.66 H new ATOM 0 HB3 PHE A 253 4.021 -16.656 0.431 1.00 6.66 H new ATOM 0 HD1 PHE A 253 5.000 -19.650 2.371 1.00 8.51 H new ATOM 0 HD2 PHE A 253 4.342 -15.444 2.474 1.00 8.44 H new ATOM 0 HE1 PHE A 253 6.092 -19.534 4.564 1.00 9.65 H new ATOM 0 HE2 PHE A 253 5.434 -15.327 4.668 1.00 9.58 H new ATOM 0 HZ PHE A 253 6.305 -17.372 5.717 1.00 10.13 H new ATOM 1026 N VAL A 254 0.837 -17.387 2.654 1.00 7.14 N ATOM 1027 CA VAL A 254 -0.026 -16.468 3.373 1.00 7.71 C ATOM 1028 C VAL A 254 0.375 -16.398 4.838 1.00 8.58 C ATOM 1029 O VAL A 254 0.397 -17.414 5.533 1.00 9.33 O ATOM 1030 CB VAL A 254 -1.510 -16.883 3.269 1.00 8.48 C ATOM 1031 CG1 VAL A 254 -2.408 -15.863 3.951 1.00 9.29 C ATOM 1032 CG2 VAL A 254 -1.917 -17.067 1.814 1.00 8.01 C ATOM 0 H VAL A 254 0.763 -18.360 2.951 1.00 7.14 H new ATOM 0 HA VAL A 254 0.092 -15.487 2.913 1.00 7.71 H new ATOM 0 HB VAL A 254 -1.630 -17.837 3.782 1.00 8.48 H new ATOM 0 HG11 VAL A 254 -3.448 -16.178 3.864 1.00 9.29 H new ATOM 0 HG12 VAL A 254 -2.139 -15.788 5.004 1.00 9.29 H new ATOM 0 HG13 VAL A 254 -2.282 -14.891 3.474 1.00 9.29 H new ATOM 0 HG21 VAL A 254 -2.966 -17.359 1.764 1.00 8.01 H new ATOM 0 HG22 VAL A 254 -1.775 -16.130 1.275 1.00 8.01 H new ATOM 0 HG23 VAL A 254 -1.302 -17.844 1.360 1.00 8.01 H new ATOM 1042 N ILE A 255 0.717 -15.204 5.292 1.00 8.67 N ATOM 1043 CA ILE A 255 1.043 -14.987 6.692 1.00 9.68 C ATOM 1044 C ILE A 255 -0.234 -14.728 7.482 1.00 10.78 C ATOM 1045 O ILE A 255 -0.921 -13.733 7.246 1.00 10.98 O ATOM 1046 CB ILE A 255 2.010 -13.800 6.874 1.00 9.70 C ATOM 1047 CG1 ILE A 255 3.290 -14.036 6.068 1.00 8.77 C ATOM 1048 CG2 ILE A 255 2.336 -13.597 8.348 1.00 10.96 C ATOM 1049 CD1 ILE A 255 4.292 -12.911 6.173 1.00 8.96 C ATOM 0 H ILE A 255 0.776 -14.368 4.710 1.00 8.67 H new ATOM 0 HA ILE A 255 1.537 -15.885 7.063 1.00 9.68 H new ATOM 0 HB ILE A 255 1.526 -12.896 6.504 1.00 9.70 H new ATOM 0 HG12 ILE A 255 3.758 -14.960 6.409 1.00 8.77 H new ATOM 0 HG13 ILE A 255 3.027 -14.179 5.020 1.00 8.77 H new ATOM 0 HG21 ILE A 255 3.020 -12.755 8.457 1.00 10.96 H new ATOM 0 HG22 ILE A 255 1.418 -13.393 8.899 1.00 10.96 H new ATOM 0 HG23 ILE A 255 2.804 -14.498 8.745 1.00 10.96 H new ATOM 0 HD11 ILE A 255 5.172 -13.150 5.576 1.00 8.96 H new ATOM 0 HD12 ILE A 255 3.843 -11.989 5.805 1.00 8.96 H new ATOM 0 HD13 ILE A 255 4.585 -12.781 7.215 1.00 8.96 H new ATOM 1061 N PRO A 256 -0.593 -15.637 8.402 1.00 11.63 N ATOM 1062 CA PRO A 256 -1.801 -15.490 9.212 1.00 12.76 C ATOM 1063 C PRO A 256 -1.742 -14.257 10.106 1.00 13.55 C ATOM 1064 O PRO A 256 -0.887 -14.149 10.985 1.00 13.79 O ATOM 1065 CB PRO A 256 -1.831 -16.763 10.070 1.00 13.42 C ATOM 1066 CG PRO A 256 -0.907 -17.716 9.393 1.00 12.89 C ATOM 1067 CD PRO A 256 0.134 -16.876 8.716 1.00 11.71 C ATOM 0 HA PRO A 256 -2.688 -15.363 8.592 1.00 12.76 H new ATOM 0 HB2 PRO A 256 -1.506 -16.558 11.090 1.00 13.42 H new ATOM 0 HB3 PRO A 256 -2.840 -17.171 10.133 1.00 13.42 H new ATOM 0 HG2 PRO A 256 -0.451 -18.395 10.113 1.00 12.89 H new ATOM 0 HG3 PRO A 256 -1.443 -18.331 8.670 1.00 12.89 H new ATOM 0 HD2 PRO A 256 0.988 -16.689 9.367 1.00 11.71 H new ATOM 0 HD3 PRO A 256 0.519 -17.357 7.817 1.00 11.71 H new ATOM 1075 N ASP A 257 -2.663 -13.334 9.879 1.00 14.12 N ATOM 1076 CA ASP A 257 -2.761 -12.129 10.690 1.00 15.03 C ATOM 1077 C ASP A 257 -3.918 -12.261 11.668 1.00 16.02 C ATOM 1078 O ASP A 257 -4.505 -11.268 12.103 1.00 16.56 O ATOM 1079 CB ASP A 257 -2.945 -10.887 9.807 1.00 15.19 C ATOM 1080 CG ASP A 257 -4.197 -10.945 8.951 1.00 15.24 C ATOM 1081 OD1 ASP A 257 -5.253 -10.444 9.389 1.00 15.20 O ATOM 1082 OD2 ASP A 257 -4.131 -11.492 7.831 1.00 15.49 O ATOM 0 H ASP A 257 -3.358 -13.397 9.135 1.00 14.12 H new ATOM 0 HA ASP A 257 -1.833 -12.009 11.248 1.00 15.03 H new ATOM 0 HB2 ASP A 257 -2.986 -10.001 10.441 1.00 15.19 H new ATOM 0 HB3 ASP A 257 -2.075 -10.776 9.160 1.00 15.19 H new ATOM 1087 N GLU A 258 -4.224 -13.503 12.019 1.00 16.36 N ATOM 1088 CA GLU A 258 -5.352 -13.810 12.883 1.00 17.37 C ATOM 1089 C GLU A 258 -5.096 -13.313 14.303 1.00 18.22 C ATOM 1090 O GLU A 258 -4.419 -13.974 15.094 1.00 18.23 O ATOM 1091 CB GLU A 258 -5.596 -15.320 12.891 1.00 17.51 C ATOM 1092 CG GLU A 258 -5.656 -15.930 11.499 1.00 17.24 C ATOM 1093 CD GLU A 258 -5.907 -17.422 11.525 1.00 17.44 C ATOM 1094 OE1 GLU A 258 -4.956 -18.188 11.783 1.00 17.74 O ATOM 1095 OE2 GLU A 258 -7.060 -17.838 11.285 1.00 17.42 O ATOM 0 H GLU A 258 -3.698 -14.322 11.713 1.00 16.36 H new ATOM 0 HA GLU A 258 -6.236 -13.302 12.498 1.00 17.37 H new ATOM 0 HB2 GLU A 258 -4.802 -15.806 13.458 1.00 17.51 H new ATOM 0 HB3 GLU A 258 -6.532 -15.527 13.411 1.00 17.51 H new ATOM 0 HG2 GLU A 258 -6.446 -15.443 10.927 1.00 17.24 H new ATOM 0 HG3 GLU A 258 -4.718 -15.733 10.980 1.00 17.24 H new ATOM 1102 N GLY A 259 -5.643 -12.150 14.620 1.00 19.02 N ATOM 1103 CA GLY A 259 -5.482 -11.583 15.940 1.00 19.94 C ATOM 1104 C GLY A 259 -6.631 -11.954 16.849 1.00 20.79 C ATOM 1105 O GLY A 259 -7.394 -11.091 17.287 1.00 21.21 O ATOM 0 H GLY A 259 -6.200 -11.585 13.979 1.00 19.02 H new ATOM 0 HA2 GLY A 259 -4.546 -11.933 16.375 1.00 19.94 H new ATOM 0 HA3 GLY A 259 -5.413 -10.498 15.864 1.00 19.94 H new ATOM 1109 N GLY A 260 -6.760 -13.240 17.122 1.00 21.13 N ATOM 1110 CA GLY A 260 -7.838 -13.722 17.955 1.00 22.03 C ATOM 1111 C GLY A 260 -8.070 -15.199 17.757 1.00 22.55 C ATOM 1112 O GLY A 260 -9.218 -15.655 17.913 1.00 22.91 O ATOM 1113 OXT GLY A 260 -7.097 -15.912 17.431 1.00 22.67 O ATOM 0 H GLY A 260 -6.131 -13.965 16.778 1.00 21.13 H new ATOM 0 HA2 GLY A 260 -7.606 -13.526 19.002 1.00 22.03 H new ATOM 0 HA3 GLY A 260 -8.752 -13.175 17.723 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.038 -2.824 -4.937 1.00 1.75 N ATOM 1119 CA ASP B 191 -36.833 -2.851 -5.803 1.00 1.05 C ATOM 1120 C ASP B 191 -35.831 -1.777 -5.393 1.00 0.85 C ATOM 1121 O ASP B 191 -34.657 -1.853 -5.751 1.00 0.82 O ATOM 1122 CB ASP B 191 -37.218 -2.647 -7.273 1.00 1.68 C ATOM 1123 CG ASP B 191 -37.851 -1.295 -7.533 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -39.097 -1.219 -7.569 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -37.111 -0.303 -7.695 1.00 2.29 O ATOM 0 HA ASP B 191 -36.369 -3.830 -5.681 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -36.329 -2.752 -7.894 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -37.912 -3.432 -7.574 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.293 -0.782 -4.635 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.448 0.341 -4.244 1.00 0.64 C ATOM 1134 C GLU B 192 -34.232 -0.143 -3.462 1.00 0.51 C ATOM 1135 O GLU B 192 -33.092 0.000 -3.912 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.250 1.336 -3.402 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.505 2.624 -3.092 1.00 0.69 C ATOM 1138 CD GLU B 192 -35.236 3.456 -4.327 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -36.092 4.295 -4.681 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -34.169 3.284 -4.947 1.00 2.33 O ATOM 0 H GLU B 192 -37.248 -0.733 -4.281 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.100 0.839 -5.149 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.173 1.580 -3.927 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.534 0.858 -2.465 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -36.086 3.213 -2.382 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -34.558 2.384 -2.608 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.479 -0.742 -2.305 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.401 -1.220 -1.458 1.00 0.34 C ATOM 1149 C ALA B 193 -32.686 -2.399 -2.094 1.00 0.44 C ATOM 1150 O ALA B 193 -31.495 -2.586 -1.884 1.00 0.42 O ATOM 1151 CB ALA B 193 -33.925 -1.607 -0.086 1.00 0.33 C ATOM 0 H ALA B 193 -35.415 -0.907 -1.934 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.686 -0.406 -1.343 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.100 -1.962 0.532 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.384 -0.739 0.386 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.667 -2.398 -0.190 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.422 -3.178 -2.881 1.00 0.56 N ATOM 1158 CA ALA B 194 -32.874 -4.365 -3.530 1.00 0.68 C ATOM 1159 C ALA B 194 -31.637 -4.026 -4.355 1.00 0.69 C ATOM 1160 O ALA B 194 -30.643 -4.749 -4.325 1.00 0.73 O ATOM 1161 CB ALA B 194 -33.932 -5.019 -4.401 1.00 0.80 C ATOM 0 H ALA B 194 -34.406 -3.007 -3.086 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.571 -5.067 -2.753 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.513 -5.904 -4.881 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.782 -5.309 -3.784 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.261 -4.314 -5.164 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.699 -2.911 -5.071 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.568 -2.452 -5.864 1.00 0.73 C ATOM 1169 C GLU B 195 -29.403 -2.067 -4.958 1.00 0.63 C ATOM 1170 O GLU B 195 -28.243 -2.325 -5.277 1.00 0.68 O ATOM 1171 CB GLU B 195 -30.975 -1.261 -6.730 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.105 -1.567 -7.698 1.00 1.19 C ATOM 1173 CD GLU B 195 -31.757 -2.671 -8.673 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -31.983 -3.850 -8.346 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -31.257 -2.359 -9.776 1.00 2.59 O ATOM 0 H GLU B 195 -32.521 -2.308 -5.118 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.250 -3.267 -6.514 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.277 -0.438 -6.082 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.107 -0.920 -7.295 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -32.993 -1.852 -7.134 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -32.357 -0.664 -8.253 1.00 1.19 H new ATOM 1182 N LEU B 196 -29.721 -1.466 -3.818 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.701 -1.064 -2.856 1.00 0.39 C ATOM 1184 C LEU B 196 -28.080 -2.277 -2.164 1.00 0.40 C ATOM 1185 O LEU B 196 -26.932 -2.222 -1.726 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.274 -0.096 -1.819 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.420 1.353 -2.292 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -30.879 1.780 -2.305 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.607 2.277 -1.405 1.00 0.35 C ATOM 0 H LEU B 196 -30.676 -1.246 -3.537 1.00 0.49 H new ATOM 0 HA LEU B 196 -27.916 -0.550 -3.410 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.253 -0.460 -1.507 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.633 -0.111 -0.938 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.041 1.418 -3.312 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -30.953 2.813 -2.645 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.441 1.135 -2.980 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.291 1.699 -1.299 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -28.719 3.305 -1.751 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -28.962 2.200 -0.377 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.556 1.992 -1.449 1.00 0.35 H new ATOM 1201 N MET B 197 -28.834 -3.370 -2.079 1.00 0.47 N ATOM 1202 CA MET B 197 -28.322 -4.612 -1.496 1.00 0.55 C ATOM 1203 C MET B 197 -27.158 -5.132 -2.333 1.00 0.62 C ATOM 1204 O MET B 197 -26.167 -5.639 -1.809 1.00 0.66 O ATOM 1205 CB MET B 197 -29.412 -5.689 -1.436 1.00 0.66 C ATOM 1206 CG MET B 197 -30.711 -5.246 -0.785 1.00 0.61 C ATOM 1207 SD MET B 197 -30.553 -4.865 0.966 1.00 0.58 S ATOM 1208 CE MET B 197 -32.263 -4.505 1.361 1.00 0.57 C ATOM 0 H MET B 197 -29.799 -3.423 -2.405 1.00 0.47 H new ATOM 0 HA MET B 197 -27.990 -4.394 -0.481 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.627 -6.025 -2.450 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.024 -6.549 -0.890 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.086 -4.365 -1.306 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.456 -6.032 -0.910 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.304 -3.764 2.159 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.766 -4.114 0.477 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.761 -5.418 1.688 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.287 -4.994 -3.644 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.233 -5.396 -4.559 1.00 0.76 C ATOM 1220 C GLN B 198 -25.197 -4.282 -4.684 1.00 0.64 C ATOM 1221 O GLN B 198 -24.057 -4.513 -5.088 1.00 0.62 O ATOM 1222 CB GLN B 198 -26.831 -5.750 -5.926 1.00 0.93 C ATOM 1223 CG GLN B 198 -25.809 -6.207 -6.960 1.00 1.04 C ATOM 1224 CD GLN B 198 -24.959 -7.373 -6.487 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -25.389 -8.192 -5.675 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -23.742 -7.458 -6.999 1.00 2.19 N ATOM 0 H GLN B 198 -28.114 -4.606 -4.098 1.00 0.67 H new ATOM 0 HA GLN B 198 -25.734 -6.282 -4.167 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.572 -6.538 -5.792 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.359 -4.879 -6.315 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -26.330 -6.493 -7.874 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.158 -5.370 -7.212 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -23.421 -6.760 -7.670 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -23.125 -8.222 -6.723 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.593 -3.074 -4.309 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.687 -1.938 -4.338 1.00 0.52 C ATOM 1237 C GLN B 199 -23.654 -2.060 -3.225 1.00 0.42 C ATOM 1238 O GLN B 199 -22.464 -1.861 -3.459 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.459 -0.627 -4.206 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.604 0.610 -4.430 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.390 1.903 -4.310 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -26.665 1.860 -4.653 1.00 2.07 O flip ATOM 1243 NE2 GLN B 199 -24.850 2.937 -3.920 1.00 2.03 N flip ATOM 0 H GLN B 199 -26.534 -2.857 -3.982 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.170 -1.934 -5.298 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.280 -0.625 -4.923 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -25.904 -0.576 -3.212 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -23.789 0.618 -3.706 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.150 0.557 -5.420 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -23.863 2.931 -3.664 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -25.389 3.800 -3.853 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.101 -2.409 -2.014 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.167 -2.636 -0.916 1.00 0.32 C ATOM 1254 C VAL B 200 -22.287 -3.836 -1.229 1.00 0.39 C ATOM 1255 O VAL B 200 -21.160 -3.934 -0.756 1.00 0.38 O ATOM 1256 CB VAL B 200 -23.850 -2.856 0.451 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.667 -1.647 0.843 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -24.700 -4.108 0.457 1.00 0.43 C ATOM 0 H VAL B 200 -25.084 -2.537 -1.776 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.575 -1.725 -0.830 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.063 -2.994 1.193 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.139 -1.825 1.809 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.017 -0.775 0.912 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.436 -1.468 0.091 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.164 -4.228 1.436 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.476 -4.025 -0.304 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.074 -4.974 0.244 1.00 0.43 H new ATOM 1268 N LYS B 201 -22.818 -4.739 -2.048 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.098 -5.930 -2.467 1.00 0.57 C ATOM 1270 C LYS B 201 -20.824 -5.537 -3.201 1.00 0.59 C ATOM 1271 O LYS B 201 -19.719 -5.782 -2.728 1.00 0.60 O ATOM 1272 CB LYS B 201 -22.976 -6.769 -3.396 1.00 0.66 C ATOM 1273 CG LYS B 201 -22.699 -8.260 -3.341 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.319 -8.898 -2.107 1.00 1.38 C ATOM 1275 CE LYS B 201 -24.844 -8.888 -2.169 1.00 1.70 C ATOM 1276 NZ LYS B 201 -25.364 -9.648 -3.338 1.00 2.28 N ATOM 0 H LYS B 201 -23.758 -4.663 -2.437 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.842 -6.513 -1.583 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -24.022 -6.596 -3.142 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -22.835 -6.423 -4.420 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.095 -8.738 -4.237 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -21.623 -8.431 -3.338 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -22.966 -9.925 -2.012 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -22.988 -8.364 -1.216 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -25.246 -9.317 -1.251 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -25.197 -7.858 -2.221 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -26.375 -9.847 -3.200 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -25.237 -9.085 -4.203 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -24.844 -10.544 -3.429 1.00 2.28 H new ATOM 1290 N VAL B 202 -20.993 -4.895 -4.348 1.00 0.60 N ATOM 1291 CA VAL B 202 -19.862 -4.499 -5.181 1.00 0.65 C ATOM 1292 C VAL B 202 -18.960 -3.502 -4.453 1.00 0.57 C ATOM 1293 O VAL B 202 -17.747 -3.455 -4.677 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.338 -3.891 -6.522 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.277 -4.848 -7.234 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.016 -2.544 -6.313 1.00 0.68 C ATOM 0 H VAL B 202 -21.904 -4.636 -4.726 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.288 -5.401 -5.391 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.458 -3.730 -7.144 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -21.603 -4.405 -8.175 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -20.758 -5.785 -7.434 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.146 -5.041 -6.604 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.338 -2.145 -7.275 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -21.883 -2.670 -5.664 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.314 -1.851 -5.850 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.559 -2.731 -3.557 1.00 0.47 N ATOM 1307 CA LEU B 203 -18.842 -1.702 -2.828 1.00 0.40 C ATOM 1308 C LEU B 203 -17.966 -2.329 -1.742 1.00 0.36 C ATOM 1309 O LEU B 203 -16.814 -1.931 -1.556 1.00 0.35 O ATOM 1310 CB LEU B 203 -19.847 -0.717 -2.222 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.341 0.711 -2.000 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -18.827 1.300 -3.304 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.457 1.579 -1.434 1.00 0.29 C ATOM 0 H LEU B 203 -20.548 -2.802 -3.318 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.187 -1.162 -3.512 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -20.720 -0.674 -2.873 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.182 -1.115 -1.264 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.519 0.683 -1.285 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.471 2.315 -3.129 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.008 0.688 -3.682 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.633 1.319 -4.037 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.087 2.593 -1.280 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.292 1.600 -2.134 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -20.792 1.166 -0.482 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.502 -3.333 -1.047 1.00 0.40 N ATOM 1326 CA LYS B 204 -17.750 -4.027 -0.004 1.00 0.44 C ATOM 1327 C LYS B 204 -16.660 -4.883 -0.626 1.00 0.50 C ATOM 1328 O LYS B 204 -15.606 -5.082 -0.036 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.668 -4.911 0.852 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.042 -6.232 0.191 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.113 -6.972 0.971 1.00 0.70 C ATOM 1332 CE LYS B 204 -19.579 -7.516 2.288 1.00 0.83 C ATOM 1333 NZ LYS B 204 -18.627 -8.641 2.082 1.00 1.57 N ATOM 0 H LYS B 204 -19.450 -3.682 -1.187 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.300 -3.271 0.640 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.175 -5.118 1.802 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.580 -4.359 1.080 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.396 -6.043 -0.822 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.155 -6.860 0.107 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -20.949 -6.301 1.167 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.499 -7.794 0.368 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.081 -6.716 2.836 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -20.412 -7.854 2.905 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -18.353 -9.037 3.004 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -19.082 -9.380 1.509 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -17.780 -8.293 1.589 1.00 1.57 H new ATOM 1347 N LEU B 205 -16.923 -5.387 -1.825 1.00 0.57 N ATOM 1348 CA LEU B 205 -15.954 -6.208 -2.526 1.00 0.65 C ATOM 1349 C LEU B 205 -14.743 -5.372 -2.904 1.00 0.59 C ATOM 1350 O LEU B 205 -13.617 -5.867 -2.915 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.591 -6.845 -3.761 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.734 -7.818 -3.461 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.381 -8.296 -4.748 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.233 -9.003 -2.652 1.00 0.93 C ATOM 0 H LEU B 205 -17.798 -5.240 -2.328 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.624 -7.011 -1.867 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -16.967 -6.053 -4.409 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -15.819 -7.374 -4.319 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.483 -7.289 -2.872 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.191 -8.987 -4.513 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -18.780 -7.441 -5.294 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.637 -8.804 -5.362 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.061 -9.682 -2.450 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.462 -9.529 -3.216 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.815 -8.649 -1.709 1.00 0.93 H new ATOM 1366 N THR B 206 -14.978 -4.096 -3.183 1.00 0.50 N ATOM 1367 CA THR B 206 -13.888 -3.163 -3.411 1.00 0.44 C ATOM 1368 C THR B 206 -13.125 -2.942 -2.109 1.00 0.34 C ATOM 1369 O THR B 206 -11.897 -2.882 -2.096 1.00 0.32 O ATOM 1370 CB THR B 206 -14.390 -1.808 -3.950 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.214 -2.012 -5.108 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.216 -0.916 -4.317 1.00 0.44 C ATOM 0 H THR B 206 -15.910 -3.687 -3.256 1.00 0.50 H new ATOM 0 HA THR B 206 -13.232 -3.598 -4.165 1.00 0.44 H new ATOM 0 HB THR B 206 -14.976 -1.323 -3.169 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.032 -2.486 -4.848 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.587 0.036 -4.696 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.602 -0.741 -3.434 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.615 -1.403 -5.085 1.00 0.44 H new ATOM 1380 N VAL B 207 -13.875 -2.843 -1.014 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.295 -2.736 0.318 1.00 0.28 C ATOM 1382 C VAL B 207 -12.398 -3.934 0.606 1.00 0.36 C ATOM 1383 O VAL B 207 -11.251 -3.770 1.002 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.395 -2.637 1.401 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -13.816 -2.819 2.795 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.117 -1.303 1.307 1.00 0.24 C ATOM 0 H VAL B 207 -14.895 -2.835 -1.027 1.00 0.31 H new ATOM 0 HA VAL B 207 -12.698 -1.824 0.347 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.109 -3.441 1.222 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -14.614 -2.744 3.533 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.345 -3.799 2.868 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.073 -2.044 2.984 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -15.887 -1.251 2.076 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.403 -0.492 1.453 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.579 -1.208 0.324 1.00 0.24 H new ATOM 1396 N GLU B 208 -12.925 -5.133 0.381 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.182 -6.366 0.613 1.00 0.55 C ATOM 1398 C GLU B 208 -10.887 -6.396 -0.197 1.00 0.54 C ATOM 1399 O GLU B 208 -9.835 -6.781 0.318 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.050 -7.575 0.269 1.00 0.66 C ATOM 1401 CG GLU B 208 -14.247 -7.740 1.192 1.00 1.38 C ATOM 1402 CD GLU B 208 -15.130 -8.904 0.803 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -16.362 -8.718 0.705 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -14.600 -10.016 0.588 1.00 2.05 O ATOM 0 H GLU B 208 -13.874 -5.277 0.035 1.00 0.46 H new ATOM 0 HA GLU B 208 -11.916 -6.406 1.669 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.403 -7.480 -0.758 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -12.439 -8.476 0.314 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -13.895 -7.882 2.214 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -14.837 -6.823 1.182 1.00 1.38 H new ATOM 1411 N ASP B 209 -10.963 -5.983 -1.460 1.00 0.52 N ATOM 1412 CA ASP B 209 -9.775 -5.915 -2.307 1.00 0.54 C ATOM 1413 C ASP B 209 -8.786 -4.908 -1.747 1.00 0.47 C ATOM 1414 O ASP B 209 -7.618 -5.214 -1.540 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.126 -5.523 -3.746 1.00 0.60 C ATOM 1416 CG ASP B 209 -10.905 -6.588 -4.487 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -11.774 -6.227 -5.308 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -10.655 -7.792 -4.259 1.00 1.93 O ATOM 0 H ASP B 209 -11.828 -5.692 -1.917 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.329 -6.910 -2.318 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -10.708 -4.602 -3.732 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -9.206 -5.311 -4.291 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.271 -3.709 -1.488 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.438 -2.627 -0.983 1.00 0.23 C ATOM 1425 C LEU B 210 -7.847 -2.958 0.388 1.00 0.23 C ATOM 1426 O LEU B 210 -6.710 -2.589 0.686 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.263 -1.346 -0.913 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.113 -0.382 -2.100 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -8.912 -1.131 -3.407 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.335 0.512 -2.207 1.00 0.25 C ATOM 0 H LEU B 210 -10.250 -3.455 -1.620 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.602 -2.489 -1.668 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.314 -1.619 -0.823 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.993 -0.813 -0.001 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.228 0.228 -1.919 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.810 -0.417 -4.224 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.010 -1.740 -3.342 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -9.772 -1.775 -3.593 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.217 1.191 -3.052 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.223 -0.102 -2.356 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.444 1.090 -1.290 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.618 -3.654 1.213 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.152 -4.077 2.527 1.00 0.33 C ATOM 1444 C GLU B 211 -6.989 -5.048 2.409 1.00 0.35 C ATOM 1445 O GLU B 211 -5.982 -4.903 3.107 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.290 -4.711 3.330 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.194 -3.696 4.011 1.00 0.43 C ATOM 1448 CD GLU B 211 -9.506 -2.983 5.160 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -10.014 -3.062 6.300 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -8.451 -2.352 4.943 1.00 2.05 O ATOM 0 H GLU B 211 -9.573 -3.939 0.994 1.00 0.27 H new ATOM 0 HA GLU B 211 -7.805 -3.189 3.056 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -9.891 -5.331 2.665 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -8.866 -5.372 4.086 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.526 -2.961 3.278 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.086 -4.200 4.383 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.112 -6.030 1.521 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.037 -6.990 1.336 1.00 0.43 C ATOM 1459 C LYS B 212 -4.850 -6.319 0.654 1.00 0.29 C ATOM 1460 O LYS B 212 -3.712 -6.683 0.904 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.497 -8.229 0.547 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.829 -7.969 -0.913 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.179 -9.256 -1.643 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.448 -9.008 -3.120 1.00 1.01 C ATOM 1465 NZ LYS B 212 -7.745 -10.268 -3.851 1.00 1.60 N ATOM 0 H LYS B 212 -7.930 -6.178 0.930 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.729 -7.340 2.321 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.714 -8.986 0.598 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.377 -8.647 1.036 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.666 -7.273 -0.979 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -5.979 -7.492 -1.401 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.362 -9.969 -1.536 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.058 -9.708 -1.184 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.288 -8.321 -3.225 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -6.582 -8.523 -3.570 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -7.922 -10.054 -4.853 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -6.934 -10.914 -3.773 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -8.587 -10.718 -3.439 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.122 -5.325 -0.191 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.060 -4.558 -0.843 1.00 0.27 C ATOM 1481 C GLU B 213 -3.263 -3.749 0.177 1.00 0.19 C ATOM 1482 O GLU B 213 -2.040 -3.872 0.256 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.635 -3.616 -1.905 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.223 -4.329 -3.111 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.190 -5.114 -3.891 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -3.980 -6.304 -3.581 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -3.601 -4.547 -4.835 1.00 1.79 O ATOM 0 H GLU B 213 -6.067 -5.032 -0.440 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.394 -5.272 -1.327 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.409 -2.999 -1.448 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -3.848 -2.942 -2.243 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -6.011 -5.005 -2.779 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -5.688 -3.596 -3.769 1.00 0.59 H new ATOM 1494 N ARG B 214 -3.967 -2.932 0.962 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.326 -2.075 1.960 1.00 0.21 C ATOM 1496 C ARG B 214 -2.461 -2.905 2.908 1.00 0.21 C ATOM 1497 O ARG B 214 -1.315 -2.555 3.170 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.376 -1.281 2.757 1.00 0.30 C ATOM 1499 CG ARG B 214 -3.764 -0.363 3.807 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.791 0.579 4.417 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.924 -0.128 5.013 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.582 0.294 6.092 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.177 1.377 6.748 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.650 -0.369 6.514 1.00 1.81 N ATOM 0 H ARG B 214 -4.983 -2.846 0.926 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.686 -1.367 1.433 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -4.973 -0.685 2.066 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.056 -1.979 3.246 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.313 -0.966 4.595 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -2.962 0.220 3.354 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.309 1.191 5.179 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.157 1.258 3.647 1.00 0.71 H new ATOM 0 HE ARG B 214 -6.229 -0.998 4.576 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.357 1.891 6.426 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -6.686 1.694 7.573 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -7.966 -1.200 6.013 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -8.156 -0.049 7.340 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.003 -4.021 3.385 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.297 -4.862 4.351 1.00 0.23 C ATOM 1520 C ASP B 215 -1.181 -5.665 3.684 1.00 0.19 C ATOM 1521 O ASP B 215 -0.124 -5.881 4.279 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.275 -5.807 5.049 1.00 0.33 C ATOM 1523 CG ASP B 215 -2.615 -6.616 6.147 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.437 -6.076 7.261 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -2.281 -7.794 5.908 1.00 2.06 O ATOM 0 H ASP B 215 -3.926 -4.365 3.121 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.843 -4.204 5.092 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.096 -5.228 5.472 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -3.709 -6.484 4.313 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.416 -6.095 2.447 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.427 -6.869 1.699 1.00 0.21 C ATOM 1532 C PHE B 216 0.858 -6.071 1.546 1.00 0.18 C ATOM 1533 O PHE B 216 1.942 -6.544 1.895 1.00 0.23 O ATOM 1534 CB PHE B 216 -0.991 -7.254 0.319 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.073 -8.097 -0.544 1.00 0.33 C ATOM 1536 CD1 PHE B 216 0.908 -7.502 -1.335 1.00 1.28 C ATOM 1537 CD2 PHE B 216 -0.193 -9.486 -0.570 1.00 1.24 C ATOM 1538 CE1 PHE B 216 1.746 -8.274 -2.123 1.00 1.33 C ATOM 1539 CE2 PHE B 216 0.646 -10.252 -1.359 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.612 -9.644 -2.130 1.00 0.57 C ATOM 0 H PHE B 216 -2.284 -5.921 1.940 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.203 -7.782 2.250 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -1.925 -7.797 0.465 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.235 -6.340 -0.223 1.00 0.26 H new ATOM 0 HD1 PHE B 216 1.016 -6.427 -1.334 1.00 1.28 H new ATOM 0 HD2 PHE B 216 -0.949 -9.969 0.032 1.00 1.24 H new ATOM 0 HE1 PHE B 216 2.503 -7.802 -2.731 1.00 1.33 H new ATOM 0 HE2 PHE B 216 0.544 -11.327 -1.371 1.00 1.27 H new ATOM 0 HZ PHE B 216 2.267 -10.245 -2.743 1.00 0.57 H new ATOM 1550 N TYR B 217 0.736 -4.853 1.039 1.00 0.15 N ATOM 1551 CA TYR B 217 1.895 -3.991 0.889 1.00 0.15 C ATOM 1552 C TYR B 217 2.400 -3.544 2.252 1.00 0.15 C ATOM 1553 O TYR B 217 3.595 -3.363 2.432 1.00 0.17 O ATOM 1554 CB TYR B 217 1.584 -2.777 0.004 1.00 0.16 C ATOM 1555 CG TYR B 217 1.304 -3.120 -1.449 1.00 0.16 C ATOM 1556 CD1 TYR B 217 0.000 -3.264 -1.906 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.343 -3.294 -2.365 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.268 -3.572 -3.231 1.00 0.97 C ATOM 1559 CE2 TYR B 217 2.081 -3.601 -3.693 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.777 -3.737 -4.116 1.00 0.22 C ATOM 1561 OH TYR B 217 0.518 -4.046 -5.432 1.00 0.26 O ATOM 0 H TYR B 217 -0.145 -4.444 0.728 1.00 0.15 H new ATOM 0 HA TYR B 217 2.678 -4.566 0.394 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.720 -2.254 0.415 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.426 -2.086 0.047 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -0.821 -3.134 -1.216 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.366 -3.188 -2.035 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.288 -3.682 -3.568 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.895 -3.733 -4.391 1.00 0.98 H new ATOM 0 HH TYR B 217 1.363 -4.127 -5.922 1.00 0.26 H new ATOM 1571 N PHE B 218 1.496 -3.405 3.220 1.00 0.14 N ATOM 1572 CA PHE B 218 1.870 -2.951 4.560 1.00 0.15 C ATOM 1573 C PHE B 218 2.888 -3.891 5.189 1.00 0.15 C ATOM 1574 O PHE B 218 3.895 -3.446 5.746 1.00 0.18 O ATOM 1575 CB PHE B 218 0.638 -2.836 5.462 1.00 0.17 C ATOM 1576 CG PHE B 218 0.656 -1.612 6.328 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.590 -0.359 5.749 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.740 -1.709 7.707 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.614 0.785 6.528 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.759 -0.569 8.495 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.698 0.678 7.903 1.00 0.25 C ATOM 0 H PHE B 218 0.502 -3.599 3.103 1.00 0.14 H new ATOM 0 HA PHE B 218 2.322 -1.964 4.460 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.259 -2.822 4.842 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.575 -3.721 6.095 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.519 -0.271 4.675 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.791 -2.682 8.173 1.00 1.20 H new ATOM 0 HE1 PHE B 218 0.567 1.758 6.062 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.821 -0.655 9.570 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.716 1.568 8.514 1.00 0.25 H new ATOM 1591 N GLY B 219 2.633 -5.188 5.077 1.00 0.13 N ATOM 1592 CA GLY B 219 3.585 -6.172 5.552 1.00 0.15 C ATOM 1593 C GLY B 219 4.890 -6.101 4.786 1.00 0.15 C ATOM 1594 O GLY B 219 5.937 -6.525 5.277 1.00 0.19 O ATOM 0 H GLY B 219 1.784 -5.576 4.666 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.776 -6.011 6.613 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.158 -7.170 5.452 1.00 0.15 H new ATOM 1598 N LYS B 220 4.826 -5.541 3.586 1.00 0.13 N ATOM 1599 CA LYS B 220 5.999 -5.392 2.744 1.00 0.15 C ATOM 1600 C LYS B 220 6.861 -4.207 3.178 1.00 0.12 C ATOM 1601 O LYS B 220 8.087 -4.318 3.175 1.00 0.13 O ATOM 1602 CB LYS B 220 5.597 -5.252 1.273 1.00 0.18 C ATOM 1603 CG LYS B 220 5.198 -6.566 0.620 1.00 0.46 C ATOM 1604 CD LYS B 220 6.391 -7.500 0.479 1.00 0.63 C ATOM 1605 CE LYS B 220 5.996 -8.847 -0.097 1.00 0.71 C ATOM 1606 NZ LYS B 220 5.224 -9.669 0.869 1.00 1.19 N ATOM 0 H LYS B 220 3.966 -5.181 3.174 1.00 0.13 H new ATOM 0 HA LYS B 220 6.598 -6.296 2.858 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.765 -4.552 1.198 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.429 -4.819 0.718 1.00 0.18 H new ATOM 0 HG2 LYS B 220 4.424 -7.050 1.215 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.769 -6.370 -0.363 1.00 0.46 H new ATOM 0 HD2 LYS B 220 7.140 -7.037 -0.164 1.00 0.63 H new ATOM 0 HD3 LYS B 220 6.855 -7.645 1.455 1.00 0.63 H new ATOM 0 HE2 LYS B 220 5.401 -8.694 -0.997 1.00 0.71 H new ATOM 0 HE3 LYS B 220 6.893 -9.389 -0.396 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 5.137 -10.640 0.507 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 5.717 -9.683 1.785 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 4.276 -9.260 0.993 1.00 1.19 H new ATOM 1620 N LEU B 221 6.243 -3.079 3.565 1.00 0.12 N ATOM 1621 CA LEU B 221 7.026 -1.929 4.043 1.00 0.11 C ATOM 1622 C LEU B 221 7.783 -2.314 5.305 1.00 0.11 C ATOM 1623 O LEU B 221 8.846 -1.772 5.592 1.00 0.10 O ATOM 1624 CB LEU B 221 6.183 -0.663 4.313 1.00 0.11 C ATOM 1625 CG LEU B 221 5.501 -0.027 3.105 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.354 -0.180 1.859 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.130 -0.612 2.902 1.00 0.11 C ATOM 0 H LEU B 221 5.233 -2.940 3.558 1.00 0.12 H new ATOM 0 HA LEU B 221 7.714 -1.674 3.237 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.415 -0.914 5.045 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.829 0.085 4.773 1.00 0.11 H new ATOM 0 HG LEU B 221 5.386 1.040 3.298 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.847 0.281 1.012 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.316 0.308 2.015 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.513 -1.239 1.654 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.660 -0.146 2.036 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.214 -1.686 2.735 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.521 -0.429 3.788 1.00 0.11 H new ATOM 1639 N ARG B 222 7.233 -3.265 6.045 1.00 0.14 N ATOM 1640 CA ARG B 222 7.905 -3.802 7.215 1.00 0.14 C ATOM 1641 C ARG B 222 9.205 -4.493 6.821 1.00 0.14 C ATOM 1642 O ARG B 222 10.220 -4.321 7.481 1.00 0.16 O ATOM 1643 CB ARG B 222 6.988 -4.773 7.958 1.00 0.18 C ATOM 1644 CG ARG B 222 5.886 -4.085 8.744 1.00 0.21 C ATOM 1645 CD ARG B 222 6.434 -3.367 9.970 1.00 0.27 C ATOM 1646 NE ARG B 222 6.940 -4.314 10.965 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.946 -4.066 11.806 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.616 -2.925 11.740 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.297 -4.983 12.700 1.00 0.78 N ATOM 0 H ARG B 222 6.321 -3.680 5.854 1.00 0.14 H new ATOM 0 HA ARG B 222 8.147 -2.974 7.881 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.538 -5.457 7.239 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.587 -5.376 8.640 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.373 -3.369 8.102 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.146 -4.822 9.054 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.235 -2.691 9.669 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.650 -2.754 10.415 1.00 0.27 H new ATOM 0 HE ARG B 222 6.492 -5.229 11.019 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.365 -2.226 11.041 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.383 -2.746 12.388 1.00 0.67 H new ATOM 0 HH21 ARG B 222 7.798 -5.872 12.742 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.065 -4.799 13.345 1.00 0.78 H new ATOM 1663 N ASN B 223 9.186 -5.245 5.726 1.00 0.15 N ATOM 1664 CA ASN B 223 10.380 -5.960 5.285 1.00 0.18 C ATOM 1665 C ASN B 223 11.471 -4.979 4.866 1.00 0.15 C ATOM 1666 O ASN B 223 12.636 -5.148 5.227 1.00 0.18 O ATOM 1667 CB ASN B 223 10.064 -6.917 4.132 1.00 0.25 C ATOM 1668 CG ASN B 223 11.215 -7.870 3.846 1.00 0.85 C ATOM 1669 OD1 ASN B 223 12.114 -7.569 3.060 1.00 1.68 O ATOM 1670 ND2 ASN B 223 11.193 -9.029 4.485 1.00 1.58 N ATOM 0 H ASN B 223 8.367 -5.375 5.132 1.00 0.15 H new ATOM 0 HA ASN B 223 10.739 -6.550 6.128 1.00 0.18 H new ATOM 0 HB2 ASN B 223 9.170 -7.492 4.373 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.840 -6.341 3.234 1.00 0.25 H new ATOM 0 HD21 ASN B 223 11.938 -9.709 4.334 1.00 1.58 H new ATOM 0 HD22 ASN B 223 10.431 -9.242 5.129 1.00 1.58 H new ATOM 1677 N ILE B 224 11.091 -3.941 4.119 1.00 0.12 N ATOM 1678 CA ILE B 224 12.044 -2.902 3.725 1.00 0.11 C ATOM 1679 C ILE B 224 12.532 -2.143 4.962 1.00 0.11 C ATOM 1680 O ILE B 224 13.709 -1.792 5.060 1.00 0.14 O ATOM 1681 CB ILE B 224 11.464 -1.922 2.649 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.962 -0.489 2.872 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.949 -1.965 2.607 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.199 0.556 2.083 1.00 0.15 C ATOM 0 H ILE B 224 10.141 -3.798 3.778 1.00 0.12 H new ATOM 0 HA ILE B 224 12.892 -3.399 3.254 1.00 0.11 H new ATOM 0 HB ILE B 224 11.831 -2.260 1.680 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.892 -0.251 3.933 1.00 0.23 H new ATOM 0 HG13 ILE B 224 13.017 -0.435 2.602 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.586 -1.271 1.848 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.620 -2.975 2.362 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.550 -1.679 3.580 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.610 1.543 2.294 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.290 0.345 1.017 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.148 0.532 2.369 1.00 0.15 H new ATOM 1696 N GLU B 225 11.634 -1.933 5.923 1.00 0.09 N ATOM 1697 CA GLU B 225 11.993 -1.306 7.192 1.00 0.13 C ATOM 1698 C GLU B 225 12.979 -2.188 7.961 1.00 0.12 C ATOM 1699 O GLU B 225 13.899 -1.691 8.609 1.00 0.13 O ATOM 1700 CB GLU B 225 10.733 -1.050 8.029 1.00 0.21 C ATOM 1701 CG GLU B 225 11.005 -0.409 9.382 1.00 0.38 C ATOM 1702 CD GLU B 225 9.736 -0.056 10.134 1.00 0.76 C ATOM 1703 OE1 GLU B 225 8.773 -0.851 10.100 1.00 1.56 O ATOM 1704 OE2 GLU B 225 9.701 1.014 10.778 1.00 1.50 O ATOM 0 H GLU B 225 10.650 -2.189 5.846 1.00 0.09 H new ATOM 0 HA GLU B 225 12.475 -0.350 6.988 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.059 -0.407 7.463 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.215 -1.996 8.185 1.00 0.21 H new ATOM 0 HG2 GLU B 225 11.602 -1.090 9.988 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.599 0.494 9.238 1.00 0.38 H new ATOM 1711 N LEU B 226 12.790 -3.499 7.868 1.00 0.12 N ATOM 1712 CA LEU B 226 13.693 -4.460 8.495 1.00 0.14 C ATOM 1713 C LEU B 226 15.083 -4.400 7.862 1.00 0.13 C ATOM 1714 O LEU B 226 16.090 -4.508 8.560 1.00 0.19 O ATOM 1715 CB LEU B 226 13.116 -5.878 8.399 1.00 0.17 C ATOM 1716 CG LEU B 226 12.348 -6.371 9.637 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.285 -5.371 10.071 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.710 -7.721 9.354 1.00 0.23 C ATOM 0 H LEU B 226 12.014 -3.924 7.361 1.00 0.12 H new ATOM 0 HA LEU B 226 13.792 -4.196 9.548 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.448 -5.921 7.539 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.934 -6.571 8.202 1.00 0.17 H new ATOM 0 HG LEU B 226 13.063 -6.474 10.453 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.763 -5.753 10.948 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.758 -4.420 10.316 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.572 -5.223 9.260 1.00 0.18 H new ATOM 0 HD21 LEU B 226 11.169 -8.060 10.237 1.00 0.23 H new ATOM 0 HD22 LEU B 226 11.017 -7.628 8.518 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.486 -8.445 9.104 1.00 0.23 H new ATOM 1730 N ILE B 227 15.133 -4.204 6.542 1.00 0.09 N ATOM 1731 CA ILE B 227 16.408 -4.043 5.839 1.00 0.09 C ATOM 1732 C ILE B 227 17.101 -2.777 6.328 1.00 0.11 C ATOM 1733 O ILE B 227 18.328 -2.687 6.365 1.00 0.16 O ATOM 1734 CB ILE B 227 16.215 -3.956 4.305 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.418 -5.154 3.797 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.559 -3.887 3.587 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.084 -5.071 2.325 1.00 0.17 C ATOM 0 H ILE B 227 14.310 -4.153 5.941 1.00 0.09 H new ATOM 0 HA ILE B 227 17.018 -4.920 6.053 1.00 0.09 H new ATOM 0 HB ILE B 227 15.660 -3.043 4.090 1.00 0.10 H new ATOM 0 HG12 ILE B 227 15.987 -6.065 3.982 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.493 -5.234 4.368 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.394 -3.827 2.511 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.105 -3.004 3.921 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.140 -4.781 3.815 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.517 -5.954 2.030 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.488 -4.178 2.137 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.006 -5.021 1.745 1.00 0.17 H new ATOM 1749 N CYS B 228 16.293 -1.802 6.711 1.00 0.10 N ATOM 1750 CA CYS B 228 16.804 -0.566 7.267 1.00 0.13 C ATOM 1751 C CYS B 228 17.395 -0.815 8.645 1.00 0.15 C ATOM 1752 O CYS B 228 18.536 -0.458 8.907 1.00 0.17 O ATOM 1753 CB CYS B 228 15.693 0.481 7.338 1.00 0.15 C ATOM 1754 SG CYS B 228 14.886 0.801 5.752 1.00 0.15 S ATOM 0 H CYS B 228 15.276 -1.846 6.645 1.00 0.10 H new ATOM 0 HA CYS B 228 17.593 -0.187 6.617 1.00 0.13 H new ATOM 0 HB2 CYS B 228 14.942 0.152 8.057 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.110 1.414 7.717 1.00 0.15 H new ATOM 0 HG CYS B 228 14.282 -0.277 5.347 1.00 0.15 H new ATOM 1760 N GLN B 229 16.631 -1.483 9.499 1.00 0.17 N ATOM 1761 CA GLN B 229 17.038 -1.718 10.882 1.00 0.23 C ATOM 1762 C GLN B 229 18.384 -2.439 10.977 1.00 0.28 C ATOM 1763 O GLN B 229 19.116 -2.263 11.951 1.00 0.45 O ATOM 1764 CB GLN B 229 15.968 -2.523 11.617 1.00 0.26 C ATOM 1765 CG GLN B 229 14.634 -1.803 11.726 1.00 0.31 C ATOM 1766 CD GLN B 229 13.615 -2.555 12.562 1.00 1.13 C ATOM 1767 OE1 GLN B 229 13.693 -3.875 12.561 1.00 2.11 O flip ATOM 1768 NE2 GLN B 229 12.756 -1.950 13.203 1.00 1.66 N flip ATOM 0 H GLN B 229 15.720 -1.875 9.258 1.00 0.17 H new ATOM 0 HA GLN B 229 17.154 -0.742 11.353 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.819 -3.471 11.100 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.327 -2.759 12.619 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.795 -0.817 12.162 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.230 -1.647 10.726 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.726 -0.931 13.180 1.00 1.66 H new ATOM 0 HE22 GLN B 229 12.074 -2.468 13.757 1.00 1.66 H new ATOM 1777 N GLU B 230 18.707 -3.241 9.972 1.00 0.23 N ATOM 1778 CA GLU B 230 19.946 -4.007 9.982 1.00 0.30 C ATOM 1779 C GLU B 230 21.103 -3.238 9.335 1.00 0.19 C ATOM 1780 O GLU B 230 22.266 -3.595 9.522 1.00 0.24 O ATOM 1781 CB GLU B 230 19.743 -5.348 9.269 1.00 0.48 C ATOM 1782 CG GLU B 230 19.260 -5.215 7.835 1.00 0.83 C ATOM 1783 CD GLU B 230 19.068 -6.551 7.150 1.00 1.02 C ATOM 1784 OE1 GLU B 230 17.970 -7.137 7.264 1.00 1.71 O ATOM 1785 OE2 GLU B 230 20.009 -7.024 6.480 1.00 1.55 O ATOM 0 H GLU B 230 18.131 -3.378 9.142 1.00 0.23 H new ATOM 0 HA GLU B 230 20.212 -4.185 11.024 1.00 0.30 H new ATOM 0 HB2 GLU B 230 20.684 -5.898 9.276 1.00 0.48 H new ATOM 0 HB3 GLU B 230 19.022 -5.942 9.831 1.00 0.48 H new ATOM 0 HG2 GLU B 230 18.317 -4.668 7.824 1.00 0.83 H new ATOM 0 HG3 GLU B 230 19.979 -4.622 7.269 1.00 0.83 H new ATOM 1792 N ASN B 231 20.796 -2.190 8.575 1.00 0.21 N ATOM 1793 CA ASN B 231 21.841 -1.469 7.846 1.00 0.20 C ATOM 1794 C ASN B 231 22.025 -0.029 8.333 1.00 0.21 C ATOM 1795 O ASN B 231 23.107 0.539 8.167 1.00 0.24 O ATOM 1796 CB ASN B 231 21.560 -1.474 6.338 1.00 0.23 C ATOM 1797 CG ASN B 231 21.637 -2.865 5.728 1.00 0.22 C ATOM 1798 OD1 ASN B 231 22.302 -3.756 6.258 1.00 0.26 O ATOM 1799 ND2 ASN B 231 20.989 -3.052 4.589 1.00 0.21 N ATOM 0 H ASN B 231 19.852 -1.825 8.447 1.00 0.21 H new ATOM 0 HA ASN B 231 22.771 -2.001 8.046 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.569 -1.057 6.156 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.277 -0.823 5.837 1.00 0.23 H new ATOM 0 HD21 ASN B 231 21.031 -3.957 4.121 1.00 0.21 H new ATOM 0 HD22 ASN B 231 20.448 -2.291 4.179 1.00 0.21 H new ATOM 1806 N GLU B 232 20.979 0.552 8.927 1.00 0.23 N ATOM 1807 CA GLU B 232 21.001 1.952 9.374 1.00 0.26 C ATOM 1808 C GLU B 232 22.199 2.256 10.267 1.00 0.27 C ATOM 1809 O GLU B 232 22.332 1.702 11.359 1.00 0.35 O ATOM 1810 CB GLU B 232 19.716 2.304 10.130 1.00 0.36 C ATOM 1811 CG GLU B 232 18.514 2.561 9.238 1.00 0.50 C ATOM 1812 CD GLU B 232 17.251 2.805 10.038 1.00 1.42 C ATOM 1813 OE1 GLU B 232 17.041 3.943 10.502 1.00 2.13 O ATOM 1814 OE2 GLU B 232 16.466 1.854 10.226 1.00 2.20 O ATOM 0 H GLU B 232 20.098 0.072 9.112 1.00 0.23 H new ATOM 0 HA GLU B 232 21.080 2.560 8.473 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.477 1.490 10.815 1.00 0.36 H new ATOM 0 HB3 GLU B 232 19.898 3.190 10.738 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.713 3.424 8.603 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.365 1.707 8.577 1.00 0.50 H new ATOM 1821 N GLY B 233 23.072 3.134 9.783 1.00 0.33 N ATOM 1822 CA GLY B 233 24.210 3.578 10.566 1.00 0.46 C ATOM 1823 C GLY B 233 25.305 2.535 10.679 1.00 0.46 C ATOM 1824 O GLY B 233 26.371 2.804 11.232 1.00 0.67 O ATOM 0 H GLY B 233 23.010 3.549 8.853 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.623 4.480 10.115 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.871 3.848 11.566 1.00 0.46 H new ATOM 1828 N GLU B 234 25.050 1.347 10.155 1.00 0.34 N ATOM 1829 CA GLU B 234 26.005 0.260 10.251 1.00 0.37 C ATOM 1830 C GLU B 234 26.829 0.144 8.979 1.00 0.37 C ATOM 1831 O GLU B 234 28.060 0.165 9.027 1.00 0.46 O ATOM 1832 CB GLU B 234 25.286 -1.057 10.545 1.00 0.40 C ATOM 1833 CG GLU B 234 24.650 -1.103 11.923 1.00 1.12 C ATOM 1834 CD GLU B 234 23.928 -2.406 12.192 1.00 1.38 C ATOM 1835 OE1 GLU B 234 24.566 -3.477 12.097 1.00 1.63 O ATOM 1836 OE2 GLU B 234 22.728 -2.365 12.520 1.00 2.27 O ATOM 0 H GLU B 234 24.190 1.113 9.660 1.00 0.34 H new ATOM 0 HA GLU B 234 26.685 0.478 11.075 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.515 -1.217 9.792 1.00 0.40 H new ATOM 0 HB3 GLU B 234 25.997 -1.878 10.453 1.00 0.40 H new ATOM 0 HG2 GLU B 234 25.421 -0.957 12.679 1.00 1.12 H new ATOM 0 HG3 GLU B 234 23.947 -0.276 12.022 1.00 1.12 H new ATOM 1843 N ASN B 235 26.161 0.044 7.840 1.00 0.32 N ATOM 1844 CA ASN B 235 26.870 -0.142 6.582 1.00 0.41 C ATOM 1845 C ASN B 235 26.354 0.782 5.477 1.00 0.35 C ATOM 1846 O ASN B 235 27.083 1.657 5.009 1.00 0.46 O ATOM 1847 CB ASN B 235 26.813 -1.612 6.134 1.00 0.52 C ATOM 1848 CG ASN B 235 25.425 -2.218 6.234 1.00 1.41 C ATOM 1849 OD1 ASN B 235 24.616 -2.103 5.320 1.00 2.13 O ATOM 1850 ND2 ASN B 235 25.144 -2.883 7.342 1.00 2.23 N ATOM 0 H ASN B 235 25.145 0.088 7.759 1.00 0.32 H new ATOM 0 HA ASN B 235 27.910 0.129 6.763 1.00 0.41 H new ATOM 0 HB2 ASN B 235 27.160 -1.684 5.103 1.00 0.52 H new ATOM 0 HB3 ASN B 235 27.502 -2.197 6.743 1.00 0.52 H new ATOM 0 HD21 ASN B 235 24.230 -3.320 7.456 1.00 2.23 H new ATOM 0 HD22 ASN B 235 25.842 -2.959 8.082 1.00 2.23 H new ATOM 1857 N ASP B 236 25.106 0.604 5.068 1.00 0.24 N ATOM 1858 CA ASP B 236 24.583 1.326 3.915 1.00 0.22 C ATOM 1859 C ASP B 236 23.535 2.359 4.313 1.00 0.19 C ATOM 1860 O ASP B 236 22.499 2.022 4.888 1.00 0.24 O ATOM 1861 CB ASP B 236 23.993 0.351 2.892 1.00 0.28 C ATOM 1862 CG ASP B 236 25.042 -0.562 2.285 1.00 0.37 C ATOM 1863 OD1 ASP B 236 24.799 -1.783 2.190 1.00 1.11 O ATOM 1864 OD2 ASP B 236 26.119 -0.064 1.901 1.00 1.22 O ATOM 0 H ASP B 236 24.441 -0.029 5.513 1.00 0.24 H new ATOM 0 HA ASP B 236 25.420 1.859 3.464 1.00 0.22 H new ATOM 0 HB2 ASP B 236 23.224 -0.254 3.373 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.504 0.915 2.098 1.00 0.28 H new ATOM 1869 N PRO B 237 23.795 3.638 3.990 1.00 0.17 N ATOM 1870 CA PRO B 237 22.873 4.739 4.284 1.00 0.18 C ATOM 1871 C PRO B 237 21.661 4.759 3.356 1.00 0.14 C ATOM 1872 O PRO B 237 20.696 5.482 3.606 1.00 0.16 O ATOM 1873 CB PRO B 237 23.731 5.985 4.059 1.00 0.25 C ATOM 1874 CG PRO B 237 24.744 5.564 3.054 1.00 0.25 C ATOM 1875 CD PRO B 237 25.025 4.114 3.329 1.00 0.22 C ATOM 0 HA PRO B 237 22.457 4.658 5.288 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.132 6.819 3.693 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.203 6.314 4.985 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.368 5.703 2.040 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.652 6.161 3.142 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.224 3.563 2.410 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.898 3.990 3.970 1.00 0.22 H new ATOM 1883 N VAL B 238 21.712 3.963 2.285 1.00 0.10 N ATOM 1884 CA VAL B 238 20.608 3.898 1.325 1.00 0.08 C ATOM 1885 C VAL B 238 19.288 3.613 2.020 1.00 0.09 C ATOM 1886 O VAL B 238 18.257 4.142 1.629 1.00 0.11 O ATOM 1887 CB VAL B 238 20.829 2.831 0.230 1.00 0.09 C ATOM 1888 CG1 VAL B 238 21.973 3.207 -0.682 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.081 1.471 0.842 1.00 0.10 C ATOM 0 H VAL B 238 22.502 3.357 2.062 1.00 0.10 H new ATOM 0 HA VAL B 238 20.575 4.878 0.850 1.00 0.08 H new ATOM 0 HB VAL B 238 19.917 2.784 -0.365 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.102 2.435 -1.441 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.755 4.159 -1.166 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.889 3.298 -0.098 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.233 0.738 0.050 1.00 0.10 H new ATOM 0 HG22 VAL B 238 21.969 1.514 1.472 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.222 1.179 1.446 1.00 0.10 H new ATOM 1899 N LEU B 239 19.326 2.797 3.067 1.00 0.09 N ATOM 1900 CA LEU B 239 18.115 2.429 3.785 1.00 0.12 C ATOM 1901 C LEU B 239 17.481 3.643 4.452 1.00 0.12 C ATOM 1902 O LEU B 239 16.265 3.702 4.612 1.00 0.15 O ATOM 1903 CB LEU B 239 18.393 1.333 4.820 1.00 0.15 C ATOM 1904 CG LEU B 239 18.484 -0.102 4.270 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.293 -0.432 3.404 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.752 -0.314 3.479 1.00 0.09 C ATOM 0 H LEU B 239 20.180 2.379 3.436 1.00 0.09 H new ATOM 0 HA LEU B 239 17.410 2.034 3.054 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.329 1.567 5.327 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.606 1.364 5.574 1.00 0.15 H new ATOM 0 HG LEU B 239 18.494 -0.769 5.132 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.386 -1.452 3.030 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.380 -0.343 3.992 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.252 0.260 2.563 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.782 -1.338 3.107 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.776 0.379 2.638 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.615 -0.136 4.121 1.00 0.09 H new ATOM 1918 N GLN B 240 18.299 4.628 4.798 1.00 0.14 N ATOM 1919 CA GLN B 240 17.810 5.827 5.467 1.00 0.17 C ATOM 1920 C GLN B 240 16.845 6.598 4.566 1.00 0.15 C ATOM 1921 O GLN B 240 15.784 7.036 5.012 1.00 0.18 O ATOM 1922 CB GLN B 240 18.979 6.726 5.875 1.00 0.22 C ATOM 1923 CG GLN B 240 18.553 7.955 6.660 1.00 0.42 C ATOM 1924 CD GLN B 240 17.897 7.603 7.979 1.00 0.71 C ATOM 1925 OE1 GLN B 240 18.225 6.593 8.600 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.963 8.431 8.411 1.00 1.02 N ATOM 0 H GLN B 240 19.304 4.621 4.627 1.00 0.14 H new ATOM 0 HA GLN B 240 17.273 5.518 6.364 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.680 6.146 6.475 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.513 7.044 4.979 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.424 8.582 6.847 1.00 0.42 H new ATOM 0 HG3 GLN B 240 17.860 8.544 6.059 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.722 9.258 7.864 1.00 1.02 H new ATOM 0 HE22 GLN B 240 16.483 8.244 9.291 1.00 1.02 H new ATOM 1935 N ARG B 241 17.202 6.743 3.291 1.00 0.14 N ATOM 1936 CA ARG B 241 16.347 7.468 2.351 1.00 0.14 C ATOM 1937 C ARG B 241 15.093 6.661 2.007 1.00 0.12 C ATOM 1938 O ARG B 241 14.119 7.206 1.485 1.00 0.15 O ATOM 1939 CB ARG B 241 17.116 7.880 1.077 1.00 0.17 C ATOM 1940 CG ARG B 241 17.882 6.757 0.394 1.00 0.14 C ATOM 1941 CD ARG B 241 18.669 7.254 -0.816 1.00 0.25 C ATOM 1942 NE ARG B 241 17.804 7.520 -1.968 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.186 7.389 -3.242 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.427 7.018 -3.540 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.321 7.628 -4.222 1.00 2.11 N ATOM 0 H ARG B 241 18.064 6.375 2.889 1.00 0.14 H new ATOM 0 HA ARG B 241 16.028 8.386 2.845 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.407 8.302 0.364 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.818 8.673 1.335 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.566 6.299 1.108 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.184 5.982 0.079 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.206 8.164 -0.549 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.418 6.511 -1.090 1.00 0.25 H new ATOM 0 HE ARG B 241 16.848 7.825 -1.786 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.096 6.831 -2.794 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.710 6.921 -4.515 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.366 7.911 -4.002 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.612 7.528 -5.195 1.00 2.11 H new ATOM 1959 N ILE B 242 15.101 5.370 2.323 1.00 0.10 N ATOM 1960 CA ILE B 242 13.918 4.543 2.113 1.00 0.09 C ATOM 1961 C ILE B 242 13.042 4.552 3.367 1.00 0.09 C ATOM 1962 O ILE B 242 11.829 4.376 3.286 1.00 0.10 O ATOM 1963 CB ILE B 242 14.254 3.084 1.739 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.678 2.964 1.215 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.283 2.590 0.676 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.122 1.535 1.030 1.00 0.15 C ATOM 0 H ILE B 242 15.902 4.879 2.720 1.00 0.10 H new ATOM 0 HA ILE B 242 13.384 4.979 1.269 1.00 0.09 H new ATOM 0 HB ILE B 242 14.164 2.475 2.638 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.753 3.488 0.262 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.357 3.462 1.907 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.523 1.560 0.414 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.265 2.638 1.062 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.364 3.218 -0.211 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.145 1.518 0.655 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.077 1.013 1.986 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.465 1.039 0.315 1.00 0.15 H new ATOM 1978 N VAL B 243 13.665 4.752 4.531 1.00 0.11 N ATOM 1979 CA VAL B 243 12.914 4.960 5.770 1.00 0.11 C ATOM 1980 C VAL B 243 12.070 6.217 5.641 1.00 0.11 C ATOM 1981 O VAL B 243 10.918 6.260 6.078 1.00 0.13 O ATOM 1982 CB VAL B 243 13.839 5.099 7.002 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.042 5.453 8.247 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.622 3.821 7.233 1.00 0.15 C ATOM 0 H VAL B 243 14.679 4.774 4.641 1.00 0.11 H new ATOM 0 HA VAL B 243 12.285 4.083 5.923 1.00 0.11 H new ATOM 0 HB VAL B 243 14.540 5.909 6.800 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.717 5.544 9.098 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.525 6.400 8.091 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.311 4.669 8.446 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.266 3.941 8.104 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.930 2.996 7.404 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.234 3.606 6.357 1.00 0.15 H new ATOM 1994 N ASP B 244 12.664 7.233 5.017 1.00 0.12 N ATOM 1995 CA ASP B 244 11.961 8.468 4.694 1.00 0.16 C ATOM 1996 C ASP B 244 10.660 8.156 3.964 1.00 0.15 C ATOM 1997 O ASP B 244 9.623 8.726 4.267 1.00 0.19 O ATOM 1998 CB ASP B 244 12.851 9.369 3.832 1.00 0.22 C ATOM 1999 CG ASP B 244 12.129 10.602 3.323 1.00 0.99 C ATOM 2000 OD1 ASP B 244 11.767 10.633 2.130 1.00 1.77 O ATOM 2001 OD2 ASP B 244 11.929 11.550 4.106 1.00 1.76 O ATOM 0 H ASP B 244 13.641 7.221 4.724 1.00 0.12 H new ATOM 0 HA ASP B 244 11.724 8.992 5.620 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.719 9.677 4.415 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.224 8.797 2.983 1.00 0.22 H new ATOM 2006 N ILE B 245 10.736 7.220 3.025 1.00 0.12 N ATOM 2007 CA ILE B 245 9.569 6.751 2.283 1.00 0.12 C ATOM 2008 C ILE B 245 8.465 6.248 3.213 1.00 0.13 C ATOM 2009 O ILE B 245 7.338 6.744 3.184 1.00 0.16 O ATOM 2010 CB ILE B 245 9.964 5.602 1.326 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.822 6.127 0.179 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.742 4.876 0.787 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.138 5.072 -0.855 1.00 0.13 C ATOM 0 H ILE B 245 11.608 6.764 2.756 1.00 0.12 H new ATOM 0 HA ILE B 245 9.192 7.603 1.718 1.00 0.12 H new ATOM 0 HB ILE B 245 10.549 4.884 1.900 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.305 6.957 -0.303 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.754 6.523 0.582 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.060 4.076 0.119 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.175 4.453 1.616 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.114 5.578 0.239 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.751 5.508 -1.644 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.681 4.253 -0.384 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.210 4.693 -1.284 1.00 0.13 H new ATOM 2025 N LEU B 246 8.808 5.269 4.039 1.00 0.12 N ATOM 2026 CA LEU B 246 7.833 4.554 4.857 1.00 0.14 C ATOM 2027 C LEU B 246 7.193 5.444 5.914 1.00 0.18 C ATOM 2028 O LEU B 246 6.199 5.063 6.529 1.00 0.22 O ATOM 2029 CB LEU B 246 8.507 3.370 5.539 1.00 0.14 C ATOM 2030 CG LEU B 246 9.364 2.499 4.625 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.921 1.317 5.395 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.562 2.036 3.415 1.00 0.12 C ATOM 0 H LEU B 246 9.768 4.947 4.162 1.00 0.12 H new ATOM 0 HA LEU B 246 7.041 4.213 4.190 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.133 3.745 6.349 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.737 2.746 5.993 1.00 0.14 H new ATOM 0 HG LEU B 246 10.202 3.094 4.262 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.530 0.704 4.730 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.535 1.677 6.221 1.00 0.15 H new ATOM 0 HD13 LEU B 246 9.099 0.719 5.788 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.192 1.416 2.776 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.702 1.456 3.749 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.218 2.904 2.853 1.00 0.12 H new ATOM 2044 N TYR B 247 7.752 6.621 6.130 1.00 0.19 N ATOM 2045 CA TYR B 247 7.240 7.512 7.158 1.00 0.24 C ATOM 2046 C TYR B 247 7.057 8.912 6.602 1.00 0.25 C ATOM 2047 O TYR B 247 7.019 9.894 7.344 1.00 0.30 O ATOM 2048 CB TYR B 247 8.160 7.525 8.395 1.00 0.30 C ATOM 2049 CG TYR B 247 8.080 6.254 9.240 1.00 0.35 C ATOM 2050 CD1 TYR B 247 8.930 5.171 8.997 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.139 6.120 10.271 1.00 1.05 C ATOM 2052 CE1 TYR B 247 8.843 4.011 9.741 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.060 4.957 11.020 1.00 1.08 C ATOM 2054 CZ TYR B 247 7.911 3.909 10.746 1.00 0.52 C ATOM 2055 OH TYR B 247 7.828 2.746 11.477 1.00 0.63 O ATOM 0 H TYR B 247 8.554 6.981 5.613 1.00 0.19 H new ATOM 0 HA TYR B 247 6.267 7.138 7.477 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.190 7.668 8.068 1.00 0.30 H new ATOM 0 HB3 TYR B 247 7.902 8.381 9.019 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.669 5.243 8.212 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.465 6.936 10.485 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.507 3.185 9.533 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.334 4.872 11.815 1.00 1.08 H new ATOM 0 HH TYR B 247 8.636 2.211 11.333 1.00 0.63 H new ATOM 2065 N ALA B 248 6.942 8.997 5.288 1.00 0.23 N ATOM 2066 CA ALA B 248 6.671 10.259 4.630 1.00 0.26 C ATOM 2067 C ALA B 248 5.174 10.453 4.487 1.00 0.30 C ATOM 2068 O ALA B 248 4.505 9.693 3.788 1.00 0.33 O ATOM 2069 CB ALA B 248 7.342 10.308 3.269 1.00 0.30 C ATOM 0 H ALA B 248 7.033 8.202 4.655 1.00 0.23 H new ATOM 0 HA ALA B 248 7.078 11.066 5.239 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.126 11.264 2.791 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.420 10.198 3.390 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.962 9.497 2.647 1.00 0.30 H new ATOM 2075 N THR B 249 4.645 11.459 5.160 1.00 0.38 N ATOM 2076 CA THR B 249 3.227 11.739 5.098 1.00 0.47 C ATOM 2077 C THR B 249 2.954 12.949 4.215 1.00 0.66 C ATOM 2078 O THR B 249 2.929 14.088 4.682 1.00 0.79 O ATOM 2079 CB THR B 249 2.635 11.958 6.502 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.451 12.876 7.246 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.526 10.637 7.250 1.00 0.53 C ATOM 0 H THR B 249 5.178 12.094 5.755 1.00 0.38 H new ATOM 0 HA THR B 249 2.740 10.869 4.659 1.00 0.47 H new ATOM 0 HB THR B 249 1.636 12.379 6.391 1.00 0.52 H new ATOM 0 HG1 THR B 249 3.625 13.673 6.703 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.105 10.813 8.240 1.00 0.53 H new ATOM 0 HG22 THR B 249 1.878 9.958 6.696 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.516 10.193 7.350 1.00 0.53 H new ATOM 2089 N ASP B 250 2.777 12.691 2.928 1.00 0.82 N ATOM 2090 CA ASP B 250 2.496 13.742 1.961 1.00 1.09 C ATOM 2091 C ASP B 250 1.037 14.160 2.040 1.00 1.33 C ATOM 2092 O ASP B 250 0.181 13.622 1.335 1.00 1.68 O ATOM 2093 CB ASP B 250 2.821 13.272 0.541 1.00 1.51 C ATOM 2094 CG ASP B 250 4.291 12.980 0.338 1.00 2.24 C ATOM 2095 OD1 ASP B 250 5.030 13.881 -0.105 1.00 2.89 O ATOM 2096 OD2 ASP B 250 4.719 11.839 0.607 1.00 2.83 O ATOM 0 H ASP B 250 2.824 11.755 2.526 1.00 0.82 H new ATOM 0 HA ASP B 250 3.126 14.598 2.201 1.00 1.09 H new ATOM 0 HB2 ASP B 250 2.244 12.374 0.320 1.00 1.51 H new ATOM 0 HB3 ASP B 250 2.506 14.036 -0.170 1.00 1.51 H new ATOM 2101 N GLU B 251 0.749 15.101 2.921 1.00 1.61 N ATOM 2102 CA GLU B 251 -0.598 15.624 3.054 1.00 2.18 C ATOM 2103 C GLU B 251 -0.640 17.065 2.584 1.00 2.93 C ATOM 2104 O GLU B 251 -1.669 17.556 2.119 1.00 3.53 O ATOM 2105 CB GLU B 251 -1.076 15.513 4.500 1.00 2.54 C ATOM 2106 CG GLU B 251 -1.067 14.090 5.028 1.00 3.10 C ATOM 2107 CD GLU B 251 -1.531 14.001 6.463 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -0.740 14.336 7.366 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -2.688 13.599 6.696 1.00 3.90 O ATOM 0 H GLU B 251 1.430 15.519 3.555 1.00 1.61 H new ATOM 0 HA GLU B 251 -1.269 15.033 2.431 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -0.441 16.132 5.134 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -2.087 15.914 4.573 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -1.710 13.470 4.403 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -0.059 13.684 4.950 1.00 3.10 H new ATOM 2116 N GLY B 252 0.494 17.732 2.710 1.00 3.46 N ATOM 2117 CA GLY B 252 0.628 19.081 2.212 1.00 4.52 C ATOM 2118 C GLY B 252 1.163 19.086 0.800 1.00 5.20 C ATOM 2119 O GLY B 252 0.733 19.878 -0.040 1.00 5.97 O ATOM 0 H GLY B 252 1.333 17.358 3.154 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -0.340 19.580 2.239 1.00 4.52 H new ATOM 0 HA3 GLY B 252 1.297 19.647 2.860 1.00 4.52 H new ATOM 2123 N PHE B 253 2.100 18.190 0.538 1.00 5.21 N ATOM 2124 CA PHE B 253 2.633 18.012 -0.800 1.00 6.18 C ATOM 2125 C PHE B 253 1.815 16.955 -1.529 1.00 6.30 C ATOM 2126 O PHE B 253 1.889 15.771 -1.210 1.00 5.90 O ATOM 2127 CB PHE B 253 4.106 17.598 -0.736 1.00 6.67 C ATOM 2128 CG PHE B 253 4.776 17.513 -2.079 1.00 7.83 C ATOM 2129 CD1 PHE B 253 5.289 18.648 -2.683 1.00 8.52 C ATOM 2130 CD2 PHE B 253 4.898 16.298 -2.736 1.00 8.44 C ATOM 2131 CE1 PHE B 253 5.910 18.575 -3.911 1.00 9.65 C ATOM 2132 CE2 PHE B 253 5.516 16.220 -3.966 1.00 9.58 C ATOM 2133 CZ PHE B 253 6.022 17.359 -4.553 1.00 10.13 C ATOM 0 H PHE B 253 2.508 17.572 1.239 1.00 5.21 H new ATOM 0 HA PHE B 253 2.569 18.955 -1.343 1.00 6.18 H new ATOM 0 HB2 PHE B 253 4.647 18.313 -0.116 1.00 6.67 H new ATOM 0 HB3 PHE B 253 4.179 16.629 -0.243 1.00 6.67 H new ATOM 0 HD1 PHE B 253 5.201 19.603 -2.186 1.00 8.52 H new ATOM 0 HD2 PHE B 253 4.504 15.402 -2.279 1.00 8.44 H new ATOM 0 HE1 PHE B 253 6.308 19.468 -4.370 1.00 9.65 H new ATOM 0 HE2 PHE B 253 5.603 15.268 -4.468 1.00 9.58 H new ATOM 0 HZ PHE B 253 6.507 17.300 -5.516 1.00 10.13 H new ATOM 2143 N VAL B 254 1.016 17.386 -2.488 1.00 7.14 N ATOM 2144 CA VAL B 254 0.149 16.475 -3.211 1.00 7.72 C ATOM 2145 C VAL B 254 0.559 16.396 -4.674 1.00 8.58 C ATOM 2146 O VAL B 254 0.594 17.410 -5.372 1.00 9.33 O ATOM 2147 CB VAL B 254 -1.332 16.907 -3.119 1.00 8.48 C ATOM 2148 CG1 VAL B 254 -2.236 15.893 -3.805 1.00 9.30 C ATOM 2149 CG2 VAL B 254 -1.745 17.098 -1.668 1.00 8.01 C ATOM 0 H VAL B 254 0.950 18.360 -2.784 1.00 7.14 H new ATOM 0 HA VAL B 254 0.254 15.494 -2.748 1.00 7.72 H new ATOM 0 HB VAL B 254 -1.440 17.861 -3.635 1.00 8.48 H new ATOM 0 HG11 VAL B 254 -3.273 16.219 -3.727 1.00 9.30 H new ATOM 0 HG12 VAL B 254 -1.959 15.811 -4.856 1.00 9.30 H new ATOM 0 HG13 VAL B 254 -2.124 14.921 -3.324 1.00 9.30 H new ATOM 0 HG21 VAL B 254 -2.791 17.402 -1.624 1.00 8.01 H new ATOM 0 HG22 VAL B 254 -1.617 16.161 -1.127 1.00 8.01 H new ATOM 0 HG23 VAL B 254 -1.124 17.869 -1.211 1.00 8.01 H new ATOM 2159 N ILE B 255 0.890 15.196 -5.123 1.00 8.67 N ATOM 2160 CA ILE B 255 1.223 14.973 -6.520 1.00 9.68 C ATOM 2161 C ILE B 255 -0.052 14.724 -7.317 1.00 10.78 C ATOM 2162 O ILE B 255 -0.749 13.736 -7.083 1.00 10.98 O ATOM 2163 CB ILE B 255 2.179 13.774 -6.691 1.00 9.70 C ATOM 2164 CG1 ILE B 255 3.456 13.997 -5.877 1.00 8.77 C ATOM 2165 CG2 ILE B 255 2.513 13.562 -8.163 1.00 10.96 C ATOM 2166 CD1 ILE B 255 4.446 12.858 -5.972 1.00 8.95 C ATOM 0 H ILE B 255 0.935 14.361 -4.539 1.00 8.67 H new ATOM 0 HA ILE B 255 1.728 15.865 -6.891 1.00 9.68 H new ATOM 0 HB ILE B 255 1.682 12.877 -6.321 1.00 9.70 H new ATOM 0 HG12 ILE B 255 3.937 14.914 -6.217 1.00 8.77 H new ATOM 0 HG13 ILE B 255 3.188 14.147 -4.831 1.00 8.77 H new ATOM 0 HG21 ILE B 255 3.188 12.712 -8.264 1.00 10.96 H new ATOM 0 HG22 ILE B 255 1.597 13.365 -8.719 1.00 10.96 H new ATOM 0 HG23 ILE B 255 2.993 14.456 -8.560 1.00 10.96 H new ATOM 0 HD11 ILE B 255 5.325 13.088 -5.369 1.00 8.95 H new ATOM 0 HD12 ILE B 255 3.983 11.942 -5.604 1.00 8.95 H new ATOM 0 HD13 ILE B 255 4.745 12.721 -7.011 1.00 8.95 H new ATOM 2178 N PRO B 256 -0.395 15.632 -8.241 1.00 11.63 N ATOM 2179 CA PRO B 256 -1.598 15.498 -9.063 1.00 12.76 C ATOM 2180 C PRO B 256 -1.551 14.263 -9.954 1.00 13.55 C ATOM 2181 O PRO B 256 -0.689 14.143 -10.827 1.00 13.79 O ATOM 2182 CB PRO B 256 -1.608 16.768 -9.923 1.00 13.42 C ATOM 2183 CG PRO B 256 -0.679 17.714 -9.242 1.00 12.89 C ATOM 2184 CD PRO B 256 0.348 16.863 -8.553 1.00 11.71 C ATOM 0 HA PRO B 256 -2.490 15.383 -8.448 1.00 12.76 H new ATOM 0 HB2 PRO B 256 -1.278 16.557 -10.940 1.00 13.42 H new ATOM 0 HB3 PRO B 256 -2.612 17.186 -9.995 1.00 13.42 H new ATOM 0 HG2 PRO B 256 -0.210 18.386 -9.961 1.00 12.89 H new ATOM 0 HG3 PRO B 256 -1.213 18.337 -8.525 1.00 12.89 H new ATOM 0 HD2 PRO B 256 1.205 16.665 -9.197 1.00 11.71 H new ATOM 0 HD3 PRO B 256 0.730 17.343 -7.652 1.00 11.71 H new ATOM 2192 N ASP B 257 -2.476 13.348 -9.724 1.00 14.11 N ATOM 2193 CA ASP B 257 -2.584 12.142 -10.534 1.00 15.03 C ATOM 2194 C ASP B 257 -3.733 12.285 -11.520 1.00 16.02 C ATOM 2195 O ASP B 257 -4.328 11.301 -11.956 1.00 16.56 O ATOM 2196 CB ASP B 257 -2.788 10.904 -9.650 1.00 15.18 C ATOM 2197 CG ASP B 257 -4.044 10.977 -8.800 1.00 15.24 C ATOM 2198 OD1 ASP B 257 -5.102 10.487 -9.244 1.00 15.20 O ATOM 2199 OD2 ASP B 257 -3.975 11.514 -7.675 1.00 15.49 O ATOM 0 H ASP B 257 -3.169 13.416 -8.978 1.00 14.11 H new ATOM 0 HA ASP B 257 -1.654 12.010 -11.087 1.00 15.03 H new ATOM 0 HB2 ASP B 257 -2.836 10.018 -10.283 1.00 15.18 H new ATOM 0 HB3 ASP B 257 -1.922 10.784 -8.998 1.00 15.18 H new ATOM 2204 N GLU B 258 -4.022 13.528 -11.878 1.00 16.36 N ATOM 2205 CA GLU B 258 -5.142 13.846 -12.751 1.00 17.37 C ATOM 2206 C GLU B 258 -4.886 13.342 -14.167 1.00 18.21 C ATOM 2207 O GLU B 258 -4.191 13.990 -14.954 1.00 18.22 O ATOM 2208 CB GLU B 258 -5.370 15.358 -12.765 1.00 17.51 C ATOM 2209 CG GLU B 258 -5.433 15.973 -11.376 1.00 17.24 C ATOM 2210 CD GLU B 258 -5.665 17.467 -11.411 1.00 17.44 C ATOM 2211 OE1 GLU B 258 -4.703 18.218 -11.675 1.00 17.74 O ATOM 2212 OE2 GLU B 258 -6.813 17.898 -11.173 1.00 17.42 O ATOM 0 H GLU B 258 -3.488 14.342 -11.572 1.00 16.36 H new ATOM 0 HA GLU B 258 -6.034 13.349 -12.369 1.00 17.37 H new ATOM 0 HB2 GLU B 258 -4.567 15.834 -13.329 1.00 17.51 H new ATOM 0 HB3 GLU B 258 -6.300 15.573 -13.292 1.00 17.51 H new ATOM 0 HG2 GLU B 258 -6.233 15.498 -10.808 1.00 17.24 H new ATOM 0 HG3 GLU B 258 -4.502 15.766 -10.849 1.00 17.24 H new ATOM 2219 N GLY B 259 -5.438 12.181 -14.481 1.00 19.02 N ATOM 2220 CA GLY B 259 -5.274 11.609 -15.801 1.00 19.94 C ATOM 2221 C GLY B 259 -6.413 11.990 -16.721 1.00 20.79 C ATOM 2222 O GLY B 259 -7.177 11.134 -17.164 1.00 21.21 O ATOM 0 H GLY B 259 -6.001 11.621 -13.841 1.00 19.02 H new ATOM 0 HA2 GLY B 259 -4.331 11.948 -16.230 1.00 19.94 H new ATOM 0 HA3 GLY B 259 -5.217 10.523 -15.723 1.00 19.94 H new ATOM 2226 N GLY B 260 -6.527 13.277 -16.998 1.00 21.13 N ATOM 2227 CA GLY B 260 -7.594 13.768 -17.840 1.00 22.03 C ATOM 2228 C GLY B 260 -7.808 15.250 -17.644 1.00 22.54 C ATOM 2229 O GLY B 260 -8.954 15.717 -17.794 1.00 22.91 O ATOM 2230 OXT GLY B 260 -6.827 15.954 -17.322 1.00 22.67 O ATOM 0 H GLY B 260 -5.893 13.997 -16.651 1.00 21.13 H new ATOM 0 HA2 GLY B 260 -7.358 13.567 -18.885 1.00 22.03 H new ATOM 0 HA3 GLY B 260 -8.516 13.232 -17.613 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.623 -0.886 -10.468 1.00 0.77 N HETATM 2236 S C05 A 301 3.715 -4.527 -9.741 1.00 0.66 S HETATM 2237 O1 C05 A 301 -1.747 -6.408 -8.649 1.00 1.39 O HETATM 2238 C C05 A 301 2.906 -3.030 -10.153 1.00 0.46 C HETATM 2239 O C05 A 301 2.165 -7.001 -9.738 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.872 -1.497 -9.537 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.506 -1.594 -10.814 1.00 0.79 N HETATM 2242 C2 C05 A 301 5.004 -0.060 -8.943 1.00 1.11 C HETATM 2243 N2 C05 A 301 1.699 -2.971 -10.593 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.237 -0.253 -7.458 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.493 -1.829 -10.040 1.00 0.54 N HETATM 2246 C4 C05 A 301 5.948 -1.562 -7.332 1.00 0.88 C HETATM 2247 N4 C05 A 301 0.943 -6.696 -7.884 1.00 0.39 N HETATM 2248 C5 C05 A 301 5.344 -2.443 -8.386 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.654 -5.123 -8.360 1.00 0.46 C HETATM 2250 C7 C05 A 301 1.914 -6.350 -8.738 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.465 -5.409 -7.091 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.188 -7.913 -8.019 1.00 0.40 C HETATM 2253 C10 C05 A 301 -1.094 -7.652 -8.746 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.716 -8.557 -9.534 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.853 -7.934 -10.014 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.858 -6.675 -9.485 1.00 1.38 C HETATM 2276 N C05 B 301 2.530 0.908 10.695 1.00 0.77 N HETATM 2277 S C05 B 301 3.668 4.535 9.964 1.00 0.66 S HETATM 2278 O1 C05 B 301 -1.765 6.473 8.829 1.00 1.39 O HETATM 2279 C C05 B 301 2.839 3.048 10.375 1.00 0.46 C HETATM 2280 O C05 B 301 2.145 7.026 9.943 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.792 1.491 9.777 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.419 1.630 11.031 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.912 0.051 9.189 1.00 1.11 C HETATM 2284 N2 C05 B 301 1.629 3.004 10.807 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.157 0.236 7.705 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.413 1.840 10.270 1.00 0.54 N HETATM 2287 C4 C05 B 301 5.884 1.537 7.580 1.00 0.88 C HETATM 2288 N4 C05 B 301 0.933 6.728 8.081 1.00 0.39 N HETATM 2289 C5 C05 B 301 5.282 2.428 8.627 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.623 5.138 8.574 1.00 0.46 C HETATM 2291 C7 C05 B 301 1.894 6.374 8.943 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.445 5.411 7.309 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.190 7.954 8.207 1.00 0.40 C HETATM 2294 C10 C05 B 301 -1.099 7.710 8.926 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.716 8.624 9.707 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.864 8.016 10.181 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.879 6.755 9.656 1.00 1.38 C