USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 231 ASN : amide:sc= -1.98! X(o=-1.9!,f=-2.1) USER MOD Set 1.2: B 235 ASN : amide:sc= 0.0361 X(o=-1.9,f=-2.1) USER MOD Set 2.1: A 231 ASN : amide:sc= -2.36! K(o=-2.3!,f=-1.8) USER MOD Set 2.2: A 235 ASN : amide:sc= 0.0149 K(o=-2.3,f=-1.8) USER MOD Single : A 197 MET CE :methyl -175:sc= -2.02! (180deg=-2.1!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 199 GLN : amide:sc= -2.19! C(o=-2.2!,f=-7.4!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -174:sc=-0.00294 (180deg=-0.0618) USER MOD Single : A 206 THR OG1 : rot 76:sc= 0.105 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 220 LYS NZ :NH3+ -174:sc= 0.214 (180deg=0.155) USER MOD Single : A 223 ASN : amide:sc= -0.27! X(o=-0.27!,f=-0.057) USER MOD Single : A 228 CYS SG : rot 62:sc= -0.969! USER MOD Single : A 229 GLN : amide:sc= -0.404 X(o=-0.4,f=-0.62) USER MOD Single : A 240 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.41) USER MOD Single : A 247 TYR OH : rot -80:sc= 0.0491 USER MOD Single : B 197 MET CE :methyl -172:sc= -1.38 (180deg=-1.46) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 199 GLN : amide:sc= -1.66! C(o=-1.7!,f=-6.7!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -175:sc=-0.00171 (180deg=-0.0584) USER MOD Single : B 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot -131:sc= -0.509 USER MOD Single : B 220 LYS NZ :NH3+ -175:sc= 0.319 (180deg=0.268) USER MOD Single : B 223 ASN : amide:sc= -0.447! X(o=-0.45!,f=-0.06) USER MOD Single : B 228 CYS SG : rot 67:sc= -0.677! USER MOD Single : B 229 GLN : amide:sc= -0.527 X(o=-0.53,f=-0.59) USER MOD Single : B 240 GLN : amide:sc= -0.0105 X(o=-0.01,f=-0.46) USER MOD Single : B 247 TYR OH : rot -81:sc= 0.0868 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -37.018 -1.432 -3.396 1.00 0.85 N ATOM 16 CA GLU A 192 -36.003 -0.409 -3.644 1.00 0.72 C ATOM 17 C GLU A 192 -34.669 -0.747 -2.969 1.00 0.58 C ATOM 18 O GLU A 192 -33.597 -0.641 -3.581 1.00 0.59 O ATOM 19 CB GLU A 192 -36.499 0.957 -3.149 1.00 0.73 C ATOM 20 CG GLU A 192 -37.210 0.908 -1.805 1.00 1.02 C ATOM 21 CD GLU A 192 -37.581 2.275 -1.264 1.00 1.65 C ATOM 22 OE1 GLU A 192 -37.043 2.671 -0.203 1.00 2.46 O ATOM 23 OE2 GLU A 192 -38.424 2.954 -1.878 1.00 2.04 O ATOM 0 HA GLU A 192 -35.833 -0.374 -4.720 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -35.649 1.635 -3.074 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -37.177 1.377 -3.892 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -38.115 0.308 -1.904 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -36.569 0.402 -1.083 1.00 1.02 H new ATOM 30 N ALA A 193 -34.739 -1.166 -1.716 1.00 0.51 N ATOM 31 CA ALA A 193 -33.546 -1.454 -0.939 1.00 0.41 C ATOM 32 C ALA A 193 -32.831 -2.691 -1.452 1.00 0.50 C ATOM 33 O ALA A 193 -31.614 -2.787 -1.339 1.00 0.47 O ATOM 34 CB ALA A 193 -33.901 -1.633 0.525 1.00 0.43 C ATOM 0 H ALA A 193 -35.614 -1.315 -1.214 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.871 -0.605 -1.046 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -32.997 -1.848 1.095 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.359 -0.719 0.903 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.602 -2.461 0.631 1.00 0.43 H new ATOM 40 N ALA A 194 -33.580 -3.625 -2.028 1.00 0.64 N ATOM 41 CA ALA A 194 -33.010 -4.873 -2.505 1.00 0.77 C ATOM 42 C ALA A 194 -31.912 -4.618 -3.530 1.00 0.78 C ATOM 43 O ALA A 194 -30.885 -5.298 -3.540 1.00 0.83 O ATOM 44 CB ALA A 194 -34.092 -5.743 -3.094 1.00 0.92 C ATOM 0 H ALA A 194 -34.586 -3.538 -2.175 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.561 -5.391 -1.658 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.655 -6.676 -3.449 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.840 -5.959 -2.332 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.564 -5.223 -3.928 1.00 0.92 H new ATOM 50 N GLU A 195 -32.130 -3.623 -4.380 1.00 0.78 N ATOM 51 CA GLU A 195 -31.131 -3.227 -5.363 1.00 0.85 C ATOM 52 C GLU A 195 -29.876 -2.696 -4.682 1.00 0.70 C ATOM 53 O GLU A 195 -28.757 -2.973 -5.118 1.00 0.75 O ATOM 54 CB GLU A 195 -31.701 -2.177 -6.312 1.00 0.95 C ATOM 55 CG GLU A 195 -32.708 -2.745 -7.293 1.00 1.32 C ATOM 56 CD GLU A 195 -32.096 -3.809 -8.182 1.00 1.90 C ATOM 57 OE1 GLU A 195 -32.280 -5.013 -7.901 1.00 2.51 O ATOM 58 OE2 GLU A 195 -31.407 -3.451 -9.157 1.00 2.49 O ATOM 0 H GLU A 195 -32.990 -3.075 -4.408 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.859 -4.110 -5.941 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -32.176 -1.389 -5.728 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.884 -1.715 -6.866 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -33.548 -3.170 -6.744 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -33.105 -1.940 -7.912 1.00 1.32 H new ATOM 65 N LEU A 196 -30.059 -1.941 -3.608 1.00 0.54 N ATOM 66 CA LEU A 196 -28.921 -1.426 -2.857 1.00 0.41 C ATOM 67 C LEU A 196 -28.246 -2.522 -2.039 1.00 0.42 C ATOM 68 O LEU A 196 -27.068 -2.411 -1.704 1.00 0.39 O ATOM 69 CB LEU A 196 -29.316 -0.262 -1.955 1.00 0.31 C ATOM 70 CG LEU A 196 -29.387 1.092 -2.656 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.823 1.451 -2.994 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.729 2.161 -1.797 1.00 0.36 C ATOM 0 H LEU A 196 -30.972 -1.674 -3.240 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.205 -1.056 -3.591 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.288 -0.478 -1.511 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.599 -0.195 -1.136 1.00 0.31 H new ATOM 0 HG LEU A 196 -28.839 1.031 -3.596 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.848 2.420 -3.493 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.242 0.692 -3.654 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.411 1.499 -2.078 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.785 3.123 -2.307 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.245 2.227 -0.839 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.684 1.900 -1.629 1.00 0.36 H new ATOM 84 N MET A 197 -28.987 -3.576 -1.714 1.00 0.50 N ATOM 85 CA MET A 197 -28.406 -4.733 -1.032 1.00 0.59 C ATOM 86 C MET A 197 -27.313 -5.341 -1.905 1.00 0.66 C ATOM 87 O MET A 197 -26.303 -5.842 -1.412 1.00 0.69 O ATOM 88 CB MET A 197 -29.471 -5.794 -0.733 1.00 0.72 C ATOM 89 CG MET A 197 -30.656 -5.280 0.068 1.00 0.69 C ATOM 90 SD MET A 197 -30.231 -4.739 1.727 1.00 0.67 S ATOM 91 CE MET A 197 -31.860 -4.268 2.300 1.00 0.69 C ATOM 0 H MET A 197 -29.985 -3.656 -1.909 1.00 0.50 H new ATOM 0 HA MET A 197 -27.985 -4.396 -0.085 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.834 -6.203 -1.676 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.006 -6.615 -0.187 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.112 -4.449 -0.469 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.407 -6.067 0.134 1.00 0.69 H new ATOM 0 HE1 MET A 197 -31.782 -3.820 3.291 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.294 -3.546 1.609 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.497 -5.151 2.350 1.00 0.69 H new ATOM 101 N GLN A 198 -27.530 -5.286 -3.211 1.00 0.71 N ATOM 102 CA GLN A 198 -26.540 -5.731 -4.179 1.00 0.80 C ATOM 103 C GLN A 198 -25.434 -4.689 -4.303 1.00 0.70 C ATOM 104 O GLN A 198 -24.265 -5.022 -4.493 1.00 0.72 O ATOM 105 CB GLN A 198 -27.207 -5.957 -5.537 1.00 0.95 C ATOM 106 CG GLN A 198 -26.249 -6.378 -6.641 1.00 1.10 C ATOM 107 CD GLN A 198 -26.950 -6.546 -7.975 1.00 1.36 C ATOM 108 OE1 GLN A 198 -28.129 -6.895 -8.030 1.00 1.87 O ATOM 109 NE2 GLN A 198 -26.239 -6.289 -9.060 1.00 1.67 N ATOM 0 H GLN A 198 -28.392 -4.934 -3.627 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.103 -6.670 -3.840 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.976 -6.721 -5.428 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.710 -5.039 -5.839 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.460 -5.632 -6.739 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.768 -7.316 -6.364 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.264 -6.002 -8.975 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.666 -6.378 -9.982 1.00 1.67 H new ATOM 118 N GLN A 199 -25.815 -3.425 -4.166 1.00 0.61 N ATOM 119 CA GLN A 199 -24.884 -2.320 -4.319 1.00 0.55 C ATOM 120 C GLN A 199 -23.853 -2.310 -3.191 1.00 0.43 C ATOM 121 O GLN A 199 -22.663 -2.140 -3.445 1.00 0.44 O ATOM 122 CB GLN A 199 -25.643 -0.992 -4.375 1.00 0.54 C ATOM 123 CG GLN A 199 -24.762 0.204 -4.692 1.00 0.67 C ATOM 124 CD GLN A 199 -25.566 1.441 -5.039 1.00 1.29 C ATOM 125 OE1 GLN A 199 -25.925 2.231 -4.169 1.00 1.99 O ATOM 126 NE2 GLN A 199 -25.853 1.615 -6.317 1.00 2.06 N ATOM 0 H GLN A 199 -26.770 -3.141 -3.948 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.346 -2.452 -5.258 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.427 -1.064 -5.129 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.136 -0.825 -3.417 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -24.123 0.418 -3.835 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.105 -0.044 -5.525 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.536 0.935 -7.008 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -26.392 2.429 -6.612 1.00 2.06 H new ATOM 135 N VAL A 200 -24.295 -2.509 -1.948 1.00 0.37 N ATOM 136 CA VAL A 200 -23.357 -2.581 -0.826 1.00 0.32 C ATOM 137 C VAL A 200 -22.439 -3.781 -0.980 1.00 0.41 C ATOM 138 O VAL A 200 -21.295 -3.754 -0.546 1.00 0.40 O ATOM 139 CB VAL A 200 -24.043 -2.658 0.554 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.818 -1.397 0.834 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.936 -3.874 0.669 1.00 0.46 C ATOM 0 H VAL A 200 -25.277 -2.621 -1.695 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.791 -1.650 -0.857 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.259 -2.757 1.305 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.294 -1.472 1.812 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.140 -0.544 0.825 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.582 -1.262 0.068 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.401 -3.892 1.655 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.711 -3.830 -0.097 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.341 -4.777 0.532 1.00 0.46 H new ATOM 151 N LYS A 201 -22.949 -4.827 -1.616 1.00 0.52 N ATOM 152 CA LYS A 201 -22.179 -6.035 -1.834 1.00 0.63 C ATOM 153 C LYS A 201 -20.995 -5.750 -2.744 1.00 0.61 C ATOM 154 O LYS A 201 -19.846 -5.952 -2.361 1.00 0.61 O ATOM 155 CB LYS A 201 -23.062 -7.109 -2.436 1.00 0.80 C ATOM 156 CG LYS A 201 -22.388 -8.465 -2.520 1.00 1.27 C ATOM 157 CD LYS A 201 -23.239 -9.441 -3.298 1.00 1.55 C ATOM 158 CE LYS A 201 -24.609 -9.623 -2.664 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.431 -10.624 -3.391 1.00 2.01 N ATOM 0 H LYS A 201 -23.897 -4.859 -1.990 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.799 -6.389 -0.876 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.970 -7.199 -1.840 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -23.367 -6.800 -3.436 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -21.414 -8.363 -2.999 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -22.211 -8.851 -1.516 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.356 -9.086 -4.322 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -22.732 -10.404 -3.351 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -24.490 -9.937 -1.627 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.132 -8.667 -2.650 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.356 -10.717 -2.926 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.567 -10.313 -4.374 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -24.945 -11.544 -3.383 1.00 2.01 H new ATOM 173 N VAL A 202 -21.277 -5.247 -3.938 1.00 0.64 N ATOM 174 CA VAL A 202 -20.230 -4.964 -4.911 1.00 0.68 C ATOM 175 C VAL A 202 -19.305 -3.850 -4.419 1.00 0.57 C ATOM 176 O VAL A 202 -18.124 -3.806 -4.765 1.00 0.59 O ATOM 177 CB VAL A 202 -20.826 -4.589 -6.287 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.786 -5.665 -6.752 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.520 -3.237 -6.247 1.00 0.73 C ATOM 0 H VAL A 202 -22.221 -5.027 -4.256 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.644 -5.876 -5.028 1.00 0.68 H new ATOM 0 HB VAL A 202 -20.004 -4.515 -6.999 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -22.199 -5.389 -7.722 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.255 -6.613 -6.840 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.595 -5.768 -6.029 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.926 -3.007 -7.232 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.330 -3.265 -5.518 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.802 -2.468 -5.962 1.00 0.73 H new ATOM 189 N LEU A 203 -19.849 -2.963 -3.595 1.00 0.46 N ATOM 190 CA LEU A 203 -19.090 -1.847 -3.054 1.00 0.39 C ATOM 191 C LEU A 203 -18.168 -2.327 -1.931 1.00 0.33 C ATOM 192 O LEU A 203 -17.035 -1.860 -1.797 1.00 0.32 O ATOM 193 CB LEU A 203 -20.059 -0.774 -2.539 1.00 0.35 C ATOM 194 CG LEU A 203 -19.478 0.626 -2.343 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.947 1.158 -3.661 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.541 1.565 -1.780 1.00 0.27 C ATOM 0 H LEU A 203 -20.821 -2.998 -3.286 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.469 -1.416 -3.840 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.893 -0.703 -3.237 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.468 -1.111 -1.586 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.654 0.569 -1.631 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.535 2.156 -3.511 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.166 0.495 -4.033 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.758 1.206 -4.387 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.114 2.559 -1.645 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.380 1.622 -2.473 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.889 1.186 -0.819 1.00 0.27 H new ATOM 208 N LYS A 204 -18.651 -3.284 -1.143 1.00 0.35 N ATOM 209 CA LYS A 204 -17.881 -3.817 -0.024 1.00 0.38 C ATOM 210 C LYS A 204 -16.800 -4.766 -0.525 1.00 0.43 C ATOM 211 O LYS A 204 -15.773 -4.946 0.121 1.00 0.44 O ATOM 212 CB LYS A 204 -18.798 -4.547 0.967 1.00 0.45 C ATOM 213 CG LYS A 204 -19.014 -6.019 0.645 1.00 0.54 C ATOM 214 CD LYS A 204 -20.160 -6.612 1.452 1.00 0.64 C ATOM 215 CE LYS A 204 -19.932 -6.478 2.956 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.712 -7.196 3.410 1.00 1.52 N ATOM 0 H LYS A 204 -19.572 -3.706 -1.259 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.407 -2.980 0.489 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.374 -4.463 1.968 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.765 -4.045 0.988 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.222 -6.132 -0.419 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.099 -6.574 0.851 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.090 -6.113 1.181 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.277 -7.665 1.196 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.847 -5.423 3.215 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.799 -6.868 3.489 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.655 -7.162 4.448 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -18.756 -8.187 3.098 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -17.870 -6.742 3.002 1.00 1.52 H new ATOM 230 N LEU A 205 -17.038 -5.374 -1.681 1.00 0.48 N ATOM 231 CA LEU A 205 -16.063 -6.271 -2.283 1.00 0.54 C ATOM 232 C LEU A 205 -14.837 -5.488 -2.728 1.00 0.49 C ATOM 233 O LEU A 205 -13.712 -5.991 -2.687 1.00 0.54 O ATOM 234 CB LEU A 205 -16.687 -7.026 -3.456 1.00 0.64 C ATOM 235 CG LEU A 205 -17.811 -7.990 -3.067 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.468 -8.569 -4.311 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.271 -9.108 -2.189 1.00 0.76 C ATOM 0 H LEU A 205 -17.897 -5.261 -2.219 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.750 -7.004 -1.539 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.078 -6.302 -4.171 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.905 -7.588 -3.967 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.561 -7.435 -2.503 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.265 -9.252 -4.017 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.886 -7.761 -4.911 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.725 -9.109 -4.897 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -18.083 -9.785 -1.921 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.504 -9.659 -2.733 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.839 -8.683 -1.283 1.00 0.76 H new ATOM 249 N THR A 206 -15.061 -4.246 -3.136 1.00 0.43 N ATOM 250 CA THR A 206 -13.973 -3.333 -3.422 1.00 0.38 C ATOM 251 C THR A 206 -13.212 -3.030 -2.135 1.00 0.30 C ATOM 252 O THR A 206 -11.982 -2.992 -2.117 1.00 0.29 O ATOM 253 CB THR A 206 -14.501 -2.025 -4.040 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.366 -2.331 -5.142 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.357 -1.143 -4.518 1.00 0.39 C ATOM 0 H THR A 206 -15.991 -3.851 -3.275 1.00 0.43 H new ATOM 0 HA THR A 206 -13.303 -3.803 -4.142 1.00 0.38 H new ATOM 0 HB THR A 206 -15.054 -1.482 -3.274 1.00 0.37 H new ATOM 0 HG1 THR A 206 -16.231 -2.642 -4.802 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.760 -0.227 -4.950 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.713 -0.894 -3.675 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.778 -1.675 -5.273 1.00 0.39 H new ATOM 263 N VAL A 207 -13.966 -2.839 -1.055 1.00 0.26 N ATOM 264 CA VAL A 207 -13.395 -2.649 0.270 1.00 0.24 C ATOM 265 C VAL A 207 -12.524 -3.843 0.656 1.00 0.33 C ATOM 266 O VAL A 207 -11.389 -3.670 1.087 1.00 0.33 O ATOM 267 CB VAL A 207 -14.504 -2.449 1.328 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.941 -2.520 2.735 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.215 -1.124 1.116 1.00 0.20 C ATOM 0 H VAL A 207 -14.985 -2.812 -1.076 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.777 -1.752 0.239 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.225 -3.258 1.208 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.745 -2.376 3.456 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.481 -3.495 2.894 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.191 -1.740 2.867 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.992 -1.003 1.871 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.497 -0.308 1.200 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.667 -1.108 0.124 1.00 0.20 H new ATOM 279 N GLU A 208 -13.059 -5.048 0.475 1.00 0.45 N ATOM 280 CA GLU A 208 -12.344 -6.279 0.804 1.00 0.58 C ATOM 281 C GLU A 208 -10.976 -6.327 0.131 1.00 0.52 C ATOM 282 O GLU A 208 -9.961 -6.576 0.788 1.00 0.52 O ATOM 283 CB GLU A 208 -13.163 -7.499 0.385 1.00 0.78 C ATOM 284 CG GLU A 208 -14.453 -7.670 1.168 1.00 1.11 C ATOM 285 CD GLU A 208 -14.208 -7.856 2.649 1.00 1.25 C ATOM 286 OE1 GLU A 208 -13.860 -8.983 3.061 1.00 1.80 O ATOM 287 OE2 GLU A 208 -14.370 -6.883 3.414 1.00 1.89 O ATOM 0 H GLU A 208 -13.995 -5.199 0.098 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.196 -6.293 1.884 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.401 -7.418 -0.676 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.553 -8.394 0.508 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -15.087 -6.797 1.014 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -14.998 -8.531 0.782 1.00 1.11 H new ATOM 294 N ASP A 209 -10.950 -6.085 -1.177 1.00 0.51 N ATOM 295 CA ASP A 209 -9.697 -6.090 -1.923 1.00 0.50 C ATOM 296 C ASP A 209 -8.780 -4.983 -1.430 1.00 0.41 C ATOM 297 O ASP A 209 -7.617 -5.215 -1.115 1.00 0.49 O ATOM 298 CB ASP A 209 -9.945 -5.915 -3.424 1.00 0.57 C ATOM 299 CG ASP A 209 -8.649 -5.844 -4.215 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.092 -6.910 -4.551 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.182 -4.722 -4.509 1.00 1.77 O ATOM 0 H ASP A 209 -11.777 -5.884 -1.739 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.220 -7.056 -1.758 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -10.547 -6.746 -3.790 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.522 -5.005 -3.592 1.00 0.57 H new ATOM 306 N LEU A 210 -9.324 -3.785 -1.347 1.00 0.29 N ATOM 307 CA LEU A 210 -8.570 -2.618 -0.918 1.00 0.21 C ATOM 308 C LEU A 210 -7.973 -2.811 0.477 1.00 0.21 C ATOM 309 O LEU A 210 -6.838 -2.412 0.728 1.00 0.22 O ATOM 310 CB LEU A 210 -9.478 -1.396 -0.944 1.00 0.18 C ATOM 311 CG LEU A 210 -9.442 -0.549 -2.227 1.00 0.23 C ATOM 312 CD1 LEU A 210 -9.280 -1.407 -3.464 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.709 0.275 -2.351 1.00 0.29 C ATOM 0 H LEU A 210 -10.299 -3.591 -1.574 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.738 -2.473 -1.607 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.503 -1.728 -0.782 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.213 -0.755 -0.103 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.578 0.111 -2.153 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -9.259 -0.770 -4.348 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.347 -1.967 -3.398 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -10.117 -2.102 -3.537 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.669 0.869 -3.264 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.573 -0.389 -2.388 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.798 0.938 -1.490 1.00 0.29 H new ATOM 325 N GLU A 211 -8.736 -3.429 1.369 1.00 0.24 N ATOM 326 CA GLU A 211 -8.281 -3.685 2.732 1.00 0.28 C ATOM 327 C GLU A 211 -7.155 -4.712 2.763 1.00 0.31 C ATOM 328 O GLU A 211 -6.146 -4.512 3.441 1.00 0.33 O ATOM 329 CB GLU A 211 -9.442 -4.162 3.604 1.00 0.34 C ATOM 330 CG GLU A 211 -10.412 -3.055 3.982 1.00 0.38 C ATOM 331 CD GLU A 211 -9.845 -2.116 5.024 1.00 1.20 C ATOM 332 OE1 GLU A 211 -10.392 -2.075 6.146 1.00 1.86 O ATOM 333 OE2 GLU A 211 -8.837 -1.434 4.744 1.00 1.96 O ATOM 0 H GLU A 211 -9.679 -3.765 1.173 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.896 -2.746 3.129 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.985 -4.945 3.075 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -9.042 -4.610 4.514 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.674 -2.486 3.090 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.334 -3.498 4.360 1.00 0.38 H new ATOM 340 N LYS A 212 -7.317 -5.808 2.027 1.00 0.36 N ATOM 341 CA LYS A 212 -6.314 -6.865 2.031 1.00 0.43 C ATOM 342 C LYS A 212 -5.025 -6.385 1.369 1.00 0.39 C ATOM 343 O LYS A 212 -3.929 -6.780 1.766 1.00 0.46 O ATOM 344 CB LYS A 212 -6.836 -8.134 1.338 1.00 0.57 C ATOM 345 CG LYS A 212 -6.975 -8.013 -0.171 1.00 0.89 C ATOM 346 CD LYS A 212 -7.515 -9.291 -0.787 1.00 0.89 C ATOM 347 CE LYS A 212 -7.570 -9.204 -2.303 1.00 1.57 C ATOM 348 NZ LYS A 212 -8.199 -10.408 -2.905 1.00 2.18 N ATOM 0 H LYS A 212 -8.123 -5.985 1.428 1.00 0.36 H new ATOM 0 HA LYS A 212 -6.099 -7.116 3.070 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -6.162 -8.960 1.564 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.807 -8.391 1.761 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.641 -7.184 -0.410 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -6.005 -7.779 -0.609 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -6.885 -10.131 -0.493 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -8.513 -9.489 -0.397 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.131 -8.317 -2.595 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -6.560 -9.087 -2.697 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -8.217 -10.309 -3.940 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -7.649 -11.252 -2.647 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -9.171 -10.506 -2.549 1.00 2.18 H new ATOM 362 N GLU A 213 -5.160 -5.522 0.370 1.00 0.36 N ATOM 363 CA GLU A 213 -4.002 -4.978 -0.322 1.00 0.39 C ATOM 364 C GLU A 213 -3.391 -3.832 0.478 1.00 0.30 C ATOM 365 O GLU A 213 -2.194 -3.562 0.375 1.00 0.31 O ATOM 366 CB GLU A 213 -4.385 -4.508 -1.724 1.00 0.49 C ATOM 367 CG GLU A 213 -5.018 -5.595 -2.583 1.00 0.78 C ATOM 368 CD GLU A 213 -4.084 -6.750 -2.877 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.528 -6.798 -3.993 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.913 -7.627 -2.007 1.00 1.96 O ATOM 0 H GLU A 213 -6.058 -5.185 0.023 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.257 -5.768 -0.417 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.080 -3.673 -1.640 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.494 -4.132 -2.227 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -5.906 -5.975 -2.078 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.349 -5.157 -3.524 1.00 0.78 H new ATOM 377 N ARG A 214 -4.221 -3.164 1.278 1.00 0.31 N ATOM 378 CA ARG A 214 -3.753 -2.114 2.179 1.00 0.33 C ATOM 379 C ARG A 214 -2.653 -2.665 3.077 1.00 0.32 C ATOM 380 O ARG A 214 -1.535 -2.152 3.092 1.00 0.41 O ATOM 381 CB ARG A 214 -4.911 -1.594 3.041 1.00 0.43 C ATOM 382 CG ARG A 214 -4.535 -0.477 4.007 1.00 0.63 C ATOM 383 CD ARG A 214 -4.502 0.880 3.324 1.00 0.86 C ATOM 384 NE ARG A 214 -4.323 1.967 4.289 1.00 1.67 N ATOM 385 CZ ARG A 214 -5.161 3.001 4.426 1.00 2.44 C ATOM 386 NH1 ARG A 214 -6.253 3.088 3.674 1.00 2.71 N ATOM 387 NH2 ARG A 214 -4.909 3.940 5.327 1.00 3.35 N ATOM 0 H ARG A 214 -5.226 -3.333 1.320 1.00 0.31 H new ATOM 0 HA ARG A 214 -3.360 -1.289 1.585 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.703 -1.236 2.383 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.323 -2.426 3.612 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -5.251 -0.452 4.828 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.558 -0.688 4.442 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -3.691 0.902 2.596 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -5.429 1.032 2.772 1.00 0.86 H new ATOM 0 HE ARG A 214 -3.505 1.934 4.897 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -6.458 2.363 2.986 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -6.887 3.880 3.785 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -4.078 3.873 5.914 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -5.546 4.729 5.433 1.00 3.35 H new ATOM 401 N ASP A 215 -2.976 -3.734 3.796 1.00 0.30 N ATOM 402 CA ASP A 215 -2.028 -4.369 4.707 1.00 0.33 C ATOM 403 C ASP A 215 -0.924 -5.084 3.937 1.00 0.28 C ATOM 404 O ASP A 215 0.214 -5.163 4.402 1.00 0.31 O ATOM 405 CB ASP A 215 -2.741 -5.364 5.628 1.00 0.43 C ATOM 406 CG ASP A 215 -3.683 -4.692 6.605 1.00 1.24 C ATOM 407 OD1 ASP A 215 -3.233 -4.313 7.709 1.00 1.92 O ATOM 408 OD2 ASP A 215 -4.880 -4.548 6.281 1.00 2.04 O ATOM 0 H ASP A 215 -3.892 -4.182 3.766 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.579 -3.583 5.314 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.302 -6.075 5.021 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -1.997 -5.935 6.183 1.00 0.43 H new ATOM 413 N PHE A 216 -1.269 -5.603 2.759 1.00 0.26 N ATOM 414 CA PHE A 216 -0.305 -6.281 1.894 1.00 0.28 C ATOM 415 C PHE A 216 0.903 -5.390 1.629 1.00 0.26 C ATOM 416 O PHE A 216 2.040 -5.731 1.983 1.00 0.30 O ATOM 417 CB PHE A 216 -0.967 -6.660 0.562 1.00 0.32 C ATOM 418 CG PHE A 216 -0.033 -7.290 -0.437 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.223 -8.646 -0.403 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.586 -6.521 -1.410 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.077 -9.228 -1.318 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.443 -7.096 -2.329 1.00 1.38 C ATOM 423 CZ PHE A 216 1.690 -8.453 -2.282 1.00 0.61 C ATOM 0 H PHE A 216 -2.215 -5.566 2.380 1.00 0.26 H new ATOM 0 HA PHE A 216 0.031 -7.185 2.402 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.787 -7.350 0.761 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.404 -5.765 0.119 1.00 0.32 H new ATOM 0 HD1 PHE A 216 -0.251 -9.259 0.349 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.396 -5.459 -1.450 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.266 -10.291 -1.280 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.918 -6.485 -3.082 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.360 -8.907 -2.997 1.00 0.61 H new ATOM 433 N TYR A 217 0.651 -4.239 1.019 1.00 0.23 N ATOM 434 CA TYR A 217 1.720 -3.325 0.669 1.00 0.24 C ATOM 435 C TYR A 217 2.301 -2.671 1.914 1.00 0.25 C ATOM 436 O TYR A 217 3.505 -2.461 1.994 1.00 0.31 O ATOM 437 CB TYR A 217 1.233 -2.252 -0.314 1.00 0.26 C ATOM 438 CG TYR A 217 0.826 -2.792 -1.672 1.00 0.26 C ATOM 439 CD1 TYR A 217 1.774 -3.288 -2.564 1.00 1.22 C ATOM 440 CD2 TYR A 217 -0.507 -2.799 -2.065 1.00 1.18 C ATOM 441 CE1 TYR A 217 1.404 -3.775 -3.801 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.885 -3.285 -3.302 1.00 1.20 C ATOM 443 CZ TYR A 217 0.072 -3.775 -4.166 1.00 0.38 C ATOM 444 OH TYR A 217 -0.304 -4.271 -5.394 1.00 0.46 O ATOM 0 H TYR A 217 -0.282 -3.921 0.759 1.00 0.23 H new ATOM 0 HA TYR A 217 2.503 -3.905 0.181 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.383 -1.730 0.127 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.024 -1.515 -0.451 1.00 0.26 H new ATOM 0 HD1 TYR A 217 2.817 -3.291 -2.283 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -1.261 -2.418 -1.392 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.153 -4.154 -4.481 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.926 -3.281 -3.591 1.00 1.20 H new ATOM 0 HH TYR A 217 -1.276 -4.198 -5.493 1.00 0.46 H new ATOM 454 N PHE A 218 1.448 -2.384 2.895 1.00 0.23 N ATOM 455 CA PHE A 218 1.882 -1.694 4.107 1.00 0.25 C ATOM 456 C PHE A 218 2.916 -2.520 4.865 1.00 0.25 C ATOM 457 O PHE A 218 3.949 -2.001 5.290 1.00 0.27 O ATOM 458 CB PHE A 218 0.697 -1.391 5.022 1.00 0.30 C ATOM 459 CG PHE A 218 0.981 -0.295 6.006 1.00 0.35 C ATOM 460 CD1 PHE A 218 0.668 1.013 5.693 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.576 -0.565 7.230 1.00 1.29 C ATOM 462 CE1 PHE A 218 0.938 2.035 6.576 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.846 0.456 8.121 1.00 1.35 C ATOM 464 CZ PHE A 218 1.527 1.760 7.788 1.00 0.60 C ATOM 0 H PHE A 218 0.455 -2.618 2.874 1.00 0.23 H new ATOM 0 HA PHE A 218 2.338 -0.753 3.800 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.163 -1.111 4.413 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.423 -2.296 5.564 1.00 0.30 H new ATOM 0 HD1 PHE A 218 0.205 1.238 4.743 1.00 1.22 H new ATOM 0 HD2 PHE A 218 1.830 -1.582 7.489 1.00 1.29 H new ATOM 0 HE1 PHE A 218 0.687 3.053 6.316 1.00 1.26 H new ATOM 0 HE2 PHE A 218 2.304 0.237 9.074 1.00 1.35 H new ATOM 0 HZ PHE A 218 1.740 2.562 8.479 1.00 0.60 H new ATOM 474 N GLY A 219 2.638 -3.811 5.016 1.00 0.26 N ATOM 475 CA GLY A 219 3.562 -4.696 5.700 1.00 0.29 C ATOM 476 C GLY A 219 4.886 -4.803 4.974 1.00 0.28 C ATOM 477 O GLY A 219 5.899 -5.193 5.553 1.00 0.34 O ATOM 0 H GLY A 219 1.788 -4.260 4.676 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.732 -4.330 6.713 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.116 -5.687 5.790 1.00 0.29 H new ATOM 481 N LYS A 220 4.877 -4.446 3.699 1.00 0.25 N ATOM 482 CA LYS A 220 6.084 -4.476 2.891 1.00 0.27 C ATOM 483 C LYS A 220 7.030 -3.337 3.258 1.00 0.22 C ATOM 484 O LYS A 220 8.237 -3.551 3.318 1.00 0.24 O ATOM 485 CB LYS A 220 5.750 -4.434 1.396 1.00 0.35 C ATOM 486 CG LYS A 220 4.970 -5.647 0.911 1.00 0.62 C ATOM 487 CD LYS A 220 5.739 -6.935 1.152 1.00 0.80 C ATOM 488 CE LYS A 220 4.900 -8.162 0.851 1.00 0.97 C ATOM 489 NZ LYS A 220 3.731 -8.288 1.777 1.00 1.74 N ATOM 0 H LYS A 220 4.044 -4.131 3.201 1.00 0.25 H new ATOM 0 HA LYS A 220 6.592 -5.417 3.103 1.00 0.27 H new ATOM 0 HB2 LYS A 220 5.172 -3.534 1.187 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.677 -4.357 0.827 1.00 0.35 H new ATOM 0 HG2 LYS A 220 4.010 -5.693 1.425 1.00 0.62 H new ATOM 0 HG3 LYS A 220 4.757 -5.543 -0.153 1.00 0.62 H new ATOM 0 HD2 LYS A 220 6.633 -6.945 0.529 1.00 0.80 H new ATOM 0 HD3 LYS A 220 6.073 -6.969 2.189 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.543 -8.113 -0.178 1.00 0.97 H new ATOM 0 HE3 LYS A 220 5.522 -9.054 0.930 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 3.245 -9.191 1.602 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.064 -8.259 2.762 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.071 -7.502 1.612 1.00 1.74 H new ATOM 503 N LEU A 221 6.499 -2.137 3.531 1.00 0.18 N ATOM 504 CA LEU A 221 7.356 -1.012 3.936 1.00 0.17 C ATOM 505 C LEU A 221 8.040 -1.348 5.246 1.00 0.19 C ATOM 506 O LEU A 221 9.149 -0.896 5.521 1.00 0.21 O ATOM 507 CB LEU A 221 6.592 0.314 4.086 1.00 0.17 C ATOM 508 CG LEU A 221 5.900 0.828 2.825 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.746 0.565 1.589 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.537 0.194 2.693 1.00 0.26 C ATOM 0 H LEU A 221 5.503 -1.922 3.481 1.00 0.18 H new ATOM 0 HA LEU A 221 8.085 -0.868 3.139 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.841 0.193 4.866 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.290 1.077 4.431 1.00 0.17 H new ATOM 0 HG LEU A 221 5.777 1.908 2.912 1.00 0.19 H new ATOM 0 HD11 LEU A 221 6.228 0.941 0.707 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.706 1.072 1.690 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.911 -0.507 1.483 1.00 0.18 H new ATOM 0 HD21 LEU A 221 4.049 0.565 1.792 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.644 -0.889 2.628 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.932 0.447 3.564 1.00 0.26 H new ATOM 522 N ARG A 222 7.369 -2.169 6.037 1.00 0.24 N ATOM 523 CA ARG A 222 7.903 -2.647 7.285 1.00 0.31 C ATOM 524 C ARG A 222 9.110 -3.557 7.034 1.00 0.31 C ATOM 525 O ARG A 222 10.047 -3.594 7.827 1.00 0.39 O ATOM 526 CB ARG A 222 6.793 -3.383 8.035 1.00 0.39 C ATOM 527 CG ARG A 222 7.260 -4.095 9.277 1.00 1.02 C ATOM 528 CD ARG A 222 7.801 -3.129 10.321 1.00 1.02 C ATOM 529 NE ARG A 222 8.338 -3.825 11.489 1.00 1.92 N ATOM 530 CZ ARG A 222 9.075 -3.245 12.436 1.00 2.32 C ATOM 531 NH1 ARG A 222 9.337 -1.943 12.379 1.00 1.82 N ATOM 532 NH2 ARG A 222 9.538 -3.967 13.451 1.00 3.29 N ATOM 0 H ARG A 222 6.435 -2.519 5.823 1.00 0.24 H new ATOM 0 HA ARG A 222 8.251 -1.811 7.892 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.018 -2.668 8.309 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.334 -4.109 7.363 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.432 -4.662 9.703 1.00 1.02 H new ATOM 0 HG3 ARG A 222 8.035 -4.814 9.012 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.583 -2.514 9.875 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.005 -2.454 10.636 1.00 1.02 H new ATOM 0 HE ARG A 222 8.135 -4.820 11.586 1.00 1.92 H new ATOM 0 HH11 ARG A 222 8.973 -1.383 11.608 1.00 1.82 H new ATOM 0 HH12 ARG A 222 9.902 -1.504 13.106 1.00 1.82 H new ATOM 0 HH21 ARG A 222 9.329 -4.964 13.505 1.00 3.29 H new ATOM 0 HH22 ARG A 222 10.102 -3.524 14.176 1.00 3.29 H new ATOM 546 N ASN A 223 9.098 -4.262 5.909 1.00 0.28 N ATOM 547 CA ASN A 223 10.203 -5.147 5.551 1.00 0.31 C ATOM 548 C ASN A 223 11.392 -4.323 5.056 1.00 0.25 C ATOM 549 O ASN A 223 12.538 -4.612 5.399 1.00 0.28 O ATOM 550 CB ASN A 223 9.768 -6.143 4.469 1.00 0.39 C ATOM 551 CG ASN A 223 10.642 -7.391 4.394 1.00 0.71 C ATOM 552 OD1 ASN A 223 10.161 -8.466 4.034 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.921 -7.273 4.722 1.00 1.29 N ATOM 0 H ASN A 223 8.338 -4.239 5.229 1.00 0.28 H new ATOM 0 HA ASN A 223 10.500 -5.707 6.438 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.737 -6.443 4.658 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.782 -5.642 3.501 1.00 0.39 H new ATOM 0 HD21 ASN A 223 12.535 -8.086 4.680 1.00 1.29 H new ATOM 0 HD22 ASN A 223 12.291 -6.369 5.016 1.00 1.29 H new ATOM 560 N ILE A 224 11.116 -3.297 4.246 1.00 0.22 N ATOM 561 CA ILE A 224 12.174 -2.404 3.763 1.00 0.19 C ATOM 562 C ILE A 224 12.767 -1.636 4.948 1.00 0.19 C ATOM 563 O ILE A 224 13.959 -1.326 4.973 1.00 0.21 O ATOM 564 CB ILE A 224 11.682 -1.434 2.626 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.880 0.042 2.975 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.228 -1.682 2.272 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.440 0.983 1.860 1.00 0.20 C ATOM 0 H ILE A 224 10.180 -3.065 3.914 1.00 0.22 H new ATOM 0 HA ILE A 224 12.952 -3.016 3.306 1.00 0.19 H new ATOM 0 HB ILE A 224 12.305 -1.657 1.760 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.319 0.274 3.881 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.932 0.219 3.198 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.923 -0.994 1.484 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.108 -2.708 1.925 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.607 -1.522 3.153 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.606 2.015 2.168 1.00 0.20 H new ATOM 0 HD12 ILE A 224 12.019 0.776 0.960 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.381 0.832 1.653 1.00 0.20 H new ATOM 579 N GLU A 225 11.923 -1.388 5.946 1.00 0.21 N ATOM 580 CA GLU A 225 12.332 -0.783 7.213 1.00 0.26 C ATOM 581 C GLU A 225 13.433 -1.607 7.889 1.00 0.24 C ATOM 582 O GLU A 225 14.404 -1.057 8.410 1.00 0.24 O ATOM 583 CB GLU A 225 11.104 -0.691 8.128 1.00 0.37 C ATOM 584 CG GLU A 225 11.387 -0.214 9.541 1.00 0.61 C ATOM 585 CD GLU A 225 11.751 1.251 9.610 1.00 0.97 C ATOM 586 OE1 GLU A 225 12.877 1.563 10.038 1.00 1.73 O ATOM 587 OE2 GLU A 225 10.903 2.097 9.259 1.00 1.61 O ATOM 0 H GLU A 225 10.927 -1.603 5.899 1.00 0.21 H new ATOM 0 HA GLU A 225 12.735 0.211 7.022 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.380 -0.016 7.672 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.635 -1.673 8.180 1.00 0.37 H new ATOM 0 HG2 GLU A 225 10.509 -0.394 10.162 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.201 -0.805 9.961 1.00 0.61 H new ATOM 594 N LEU A 226 13.282 -2.928 7.866 1.00 0.25 N ATOM 595 CA LEU A 226 14.246 -3.830 8.497 1.00 0.27 C ATOM 596 C LEU A 226 15.638 -3.695 7.881 1.00 0.22 C ATOM 597 O LEU A 226 16.645 -3.738 8.591 1.00 0.27 O ATOM 598 CB LEU A 226 13.766 -5.281 8.399 1.00 0.32 C ATOM 599 CG LEU A 226 13.012 -5.810 9.625 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.867 -4.885 10.009 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.492 -7.213 9.356 1.00 0.50 C ATOM 0 H LEU A 226 12.499 -3.401 7.416 1.00 0.25 H new ATOM 0 HA LEU A 226 14.318 -3.546 9.547 1.00 0.27 H new ATOM 0 HB2 LEU A 226 13.118 -5.373 7.528 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.631 -5.920 8.222 1.00 0.32 H new ATOM 0 HG LEU A 226 13.709 -5.845 10.462 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.352 -5.287 10.881 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.261 -3.896 10.244 1.00 0.48 H new ATOM 0 HD13 LEU A 226 11.167 -4.808 9.177 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.959 -7.578 10.234 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.815 -7.193 8.502 1.00 0.50 H new ATOM 0 HD23 LEU A 226 13.329 -7.876 9.139 1.00 0.50 H new ATOM 613 N ILE A 227 15.693 -3.506 6.567 1.00 0.17 N ATOM 614 CA ILE A 227 16.959 -3.369 5.862 1.00 0.15 C ATOM 615 C ILE A 227 17.567 -2.009 6.188 1.00 0.16 C ATOM 616 O ILE A 227 18.788 -1.840 6.214 1.00 0.20 O ATOM 617 CB ILE A 227 16.758 -3.500 4.331 1.00 0.16 C ATOM 618 CG1 ILE A 227 16.044 -4.813 3.973 1.00 0.18 C ATOM 619 CG2 ILE A 227 18.084 -3.421 3.589 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.550 -4.844 2.552 1.00 0.20 C ATOM 0 H ILE A 227 14.870 -3.444 5.967 1.00 0.17 H new ATOM 0 HA ILE A 227 17.630 -4.165 6.185 1.00 0.15 H new ATOM 0 HB ILE A 227 16.133 -2.663 4.019 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.727 -5.647 4.133 1.00 0.18 H new ATOM 0 HG13 ILE A 227 15.201 -4.958 4.648 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.908 -3.516 2.518 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.559 -2.462 3.795 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.736 -4.228 3.923 1.00 0.16 H new ATOM 0 HD11 ILE A 227 15.055 -5.796 2.360 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.843 -4.029 2.395 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.393 -4.729 1.871 1.00 0.20 H new ATOM 632 N CYS A 228 16.695 -1.046 6.465 1.00 0.17 N ATOM 633 CA CYS A 228 17.122 0.294 6.825 1.00 0.21 C ATOM 634 C CYS A 228 17.802 0.296 8.185 1.00 0.23 C ATOM 635 O CYS A 228 18.958 0.697 8.308 1.00 0.28 O ATOM 636 CB CYS A 228 15.928 1.248 6.827 1.00 0.26 C ATOM 637 SG CYS A 228 15.082 1.365 5.232 1.00 0.26 S ATOM 0 H CYS A 228 15.683 -1.173 6.446 1.00 0.17 H new ATOM 0 HA CYS A 228 17.843 0.635 6.082 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.214 0.920 7.583 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.269 2.241 7.120 1.00 0.26 H new ATOM 0 HG CYS A 228 14.607 0.199 4.906 1.00 0.26 H new ATOM 643 N GLN A 229 17.099 -0.205 9.191 1.00 0.26 N ATOM 644 CA GLN A 229 17.573 -0.162 10.572 1.00 0.34 C ATOM 645 C GLN A 229 18.941 -0.817 10.759 1.00 0.34 C ATOM 646 O GLN A 229 19.673 -0.471 11.684 1.00 0.47 O ATOM 647 CB GLN A 229 16.555 -0.824 11.493 1.00 0.42 C ATOM 648 CG GLN A 229 15.290 -0.007 11.677 1.00 0.95 C ATOM 649 CD GLN A 229 14.280 -0.692 12.571 1.00 1.55 C ATOM 650 OE1 GLN A 229 14.637 -1.474 13.452 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.012 -0.397 12.354 1.00 2.19 N ATOM 0 H GLN A 229 16.189 -0.651 9.077 1.00 0.26 H new ATOM 0 HA GLN A 229 17.688 0.891 10.830 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.292 -1.802 11.089 1.00 0.42 H new ATOM 0 HB3 GLN A 229 17.014 -0.994 12.467 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.547 0.963 12.102 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.839 0.181 10.703 1.00 0.95 H new ATOM 0 HE21 GLN A 229 12.760 0.257 11.613 1.00 2.19 H new ATOM 0 HE22 GLN A 229 12.284 -0.823 12.928 1.00 2.19 H new ATOM 660 N GLU A 230 19.289 -1.762 9.898 1.00 0.29 N ATOM 661 CA GLU A 230 20.559 -2.454 10.025 1.00 0.34 C ATOM 662 C GLU A 230 21.677 -1.773 9.231 1.00 0.28 C ATOM 663 O GLU A 230 22.856 -2.020 9.482 1.00 0.37 O ATOM 664 CB GLU A 230 20.413 -3.908 9.585 1.00 0.46 C ATOM 665 CG GLU A 230 19.965 -4.081 8.150 1.00 1.07 C ATOM 666 CD GLU A 230 19.958 -5.530 7.731 1.00 1.84 C ATOM 667 OE1 GLU A 230 18.955 -6.225 7.988 1.00 2.45 O ATOM 668 OE2 GLU A 230 20.954 -5.988 7.135 1.00 2.49 O ATOM 0 H GLU A 230 18.714 -2.064 9.111 1.00 0.29 H new ATOM 0 HA GLU A 230 20.842 -2.417 11.077 1.00 0.34 H new ATOM 0 HB2 GLU A 230 21.369 -4.414 9.719 1.00 0.46 H new ATOM 0 HB3 GLU A 230 19.696 -4.404 10.240 1.00 0.46 H new ATOM 0 HG2 GLU A 230 18.965 -3.664 8.030 1.00 1.07 H new ATOM 0 HG3 GLU A 230 20.627 -3.517 7.493 1.00 1.07 H new ATOM 675 N ASN A 231 21.324 -0.931 8.266 1.00 0.25 N ATOM 676 CA ASN A 231 22.339 -0.325 7.405 1.00 0.26 C ATOM 677 C ASN A 231 22.496 1.175 7.631 1.00 0.30 C ATOM 678 O ASN A 231 23.565 1.725 7.359 1.00 0.33 O ATOM 679 CB ASN A 231 22.041 -0.592 5.930 1.00 0.27 C ATOM 680 CG ASN A 231 22.257 -2.041 5.538 1.00 0.28 C ATOM 681 OD1 ASN A 231 23.035 -2.760 6.168 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.604 -2.468 4.470 1.00 0.25 N ATOM 0 H ASN A 231 20.364 -0.655 8.061 1.00 0.25 H new ATOM 0 HA ASN A 231 23.282 -0.798 7.679 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.009 -0.313 5.717 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.677 0.044 5.315 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.736 -3.424 4.140 1.00 0.25 H new ATOM 0 HD22 ASN A 231 20.969 -1.841 3.976 1.00 0.25 H new ATOM 689 N GLU A 232 21.440 1.827 8.119 1.00 0.39 N ATOM 690 CA GLU A 232 21.432 3.282 8.303 1.00 0.49 C ATOM 691 C GLU A 232 22.639 3.775 9.095 1.00 0.53 C ATOM 692 O GLU A 232 22.770 3.489 10.286 1.00 0.62 O ATOM 693 CB GLU A 232 20.164 3.730 9.026 1.00 0.72 C ATOM 694 CG GLU A 232 18.909 3.724 8.171 1.00 0.62 C ATOM 695 CD GLU A 232 17.713 4.231 8.943 1.00 1.56 C ATOM 696 OE1 GLU A 232 17.626 5.456 9.174 1.00 2.25 O ATOM 697 OE2 GLU A 232 16.865 3.409 9.339 1.00 2.33 O ATOM 0 H GLU A 232 20.572 1.368 8.396 1.00 0.39 H new ATOM 0 HA GLU A 232 21.471 3.715 7.303 1.00 0.49 H new ATOM 0 HB2 GLU A 232 20.004 3.080 9.886 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.319 4.737 9.412 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.065 4.346 7.289 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.713 2.712 7.817 1.00 0.62 H new ATOM 704 N GLY A 233 23.516 4.512 8.422 1.00 0.58 N ATOM 705 CA GLY A 233 24.645 5.141 9.087 1.00 0.76 C ATOM 706 C GLY A 233 25.694 4.155 9.562 1.00 0.72 C ATOM 707 O GLY A 233 26.651 4.538 10.233 1.00 1.02 O ATOM 0 H GLY A 233 23.465 4.687 7.418 1.00 0.58 H new ATOM 0 HA2 GLY A 233 25.109 5.852 8.403 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.281 5.712 9.941 1.00 0.76 H new ATOM 711 N GLU A 234 25.523 2.888 9.218 1.00 0.49 N ATOM 712 CA GLU A 234 26.455 1.863 9.651 1.00 0.56 C ATOM 713 C GLU A 234 27.098 1.168 8.459 1.00 0.53 C ATOM 714 O GLU A 234 28.303 0.923 8.459 1.00 0.64 O ATOM 715 CB GLU A 234 25.757 0.838 10.547 1.00 0.65 C ATOM 716 CG GLU A 234 25.191 1.433 11.827 1.00 1.36 C ATOM 717 CD GLU A 234 24.631 0.384 12.762 1.00 1.57 C ATOM 718 OE1 GLU A 234 23.521 -0.125 12.501 1.00 2.22 O ATOM 719 OE2 GLU A 234 25.298 0.061 13.766 1.00 2.05 O ATOM 0 H GLU A 234 24.752 2.548 8.644 1.00 0.49 H new ATOM 0 HA GLU A 234 27.241 2.352 10.227 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.949 0.368 9.986 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.466 0.051 10.805 1.00 0.65 H new ATOM 0 HG2 GLU A 234 25.974 1.990 12.341 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.406 2.145 11.575 1.00 1.36 H new ATOM 726 N ASN A 235 26.304 0.856 7.441 1.00 0.46 N ATOM 727 CA ASN A 235 26.837 0.163 6.274 1.00 0.54 C ATOM 728 C ASN A 235 26.472 0.881 4.982 1.00 0.45 C ATOM 729 O ASN A 235 27.338 1.422 4.292 1.00 0.50 O ATOM 730 CB ASN A 235 26.293 -1.273 6.207 1.00 0.71 C ATOM 731 CG ASN A 235 26.768 -2.163 7.343 1.00 1.44 C ATOM 732 OD1 ASN A 235 27.862 -1.989 7.878 1.00 2.26 O ATOM 733 ND2 ASN A 235 25.942 -3.126 7.720 1.00 2.01 N ATOM 0 H ASN A 235 25.307 1.067 7.399 1.00 0.46 H new ATOM 0 HA ASN A 235 27.922 0.149 6.378 1.00 0.54 H new ATOM 0 HB2 ASN A 235 25.204 -1.239 6.216 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.591 -1.720 5.259 1.00 0.71 H new ATOM 0 HD21 ASN A 235 26.205 -3.755 8.479 1.00 2.01 H new ATOM 0 HD22 ASN A 235 25.043 -3.239 7.252 1.00 2.01 H new ATOM 740 N ASP A 236 25.184 0.913 4.671 1.00 0.39 N ATOM 741 CA ASP A 236 24.719 1.453 3.401 1.00 0.32 C ATOM 742 C ASP A 236 23.851 2.691 3.598 1.00 0.31 C ATOM 743 O ASP A 236 22.816 2.626 4.261 1.00 0.41 O ATOM 744 CB ASP A 236 23.960 0.380 2.621 1.00 0.38 C ATOM 745 CG ASP A 236 24.815 -0.845 2.357 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.628 -1.869 3.043 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.692 -0.780 1.473 1.00 1.36 O ATOM 0 H ASP A 236 24.442 0.571 5.281 1.00 0.39 H new ATOM 0 HA ASP A 236 25.593 1.759 2.826 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.071 0.087 3.179 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.619 0.795 1.673 1.00 0.38 H new ATOM 752 N PRO A 237 24.248 3.832 3.009 1.00 0.25 N ATOM 753 CA PRO A 237 23.484 5.086 3.106 1.00 0.27 C ATOM 754 C PRO A 237 22.223 5.074 2.239 1.00 0.20 C ATOM 755 O PRO A 237 21.302 5.882 2.430 1.00 0.22 O ATOM 756 CB PRO A 237 24.472 6.134 2.593 1.00 0.32 C ATOM 757 CG PRO A 237 25.368 5.391 1.663 1.00 0.30 C ATOM 758 CD PRO A 237 25.482 3.995 2.214 1.00 0.28 C ATOM 0 HA PRO A 237 23.127 5.269 4.119 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.956 6.946 2.081 1.00 0.32 H new ATOM 0 HB3 PRO A 237 25.035 6.581 3.412 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.957 5.379 0.654 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.347 5.867 1.603 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.546 3.254 1.417 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.374 3.879 2.830 1.00 0.28 H new ATOM 766 N VAL A 238 22.182 4.143 1.292 1.00 0.16 N ATOM 767 CA VAL A 238 21.052 4.015 0.379 1.00 0.13 C ATOM 768 C VAL A 238 19.738 3.858 1.125 1.00 0.14 C ATOM 769 O VAL A 238 18.697 4.281 0.637 1.00 0.16 O ATOM 770 CB VAL A 238 21.212 2.817 -0.571 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.343 3.034 -1.541 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.442 1.550 0.213 1.00 0.17 C ATOM 0 H VAL A 238 22.924 3.461 1.136 1.00 0.16 H new ATOM 0 HA VAL A 238 21.036 4.938 -0.201 1.00 0.13 H new ATOM 0 HB VAL A 238 20.288 2.721 -1.141 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.430 2.169 -2.198 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.145 3.925 -2.137 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.274 3.166 -0.990 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.553 0.712 -0.475 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.348 1.651 0.811 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.592 1.370 0.871 1.00 0.17 H new ATOM 782 N LEU A 239 19.794 3.265 2.313 1.00 0.14 N ATOM 783 CA LEU A 239 18.589 2.993 3.079 1.00 0.17 C ATOM 784 C LEU A 239 17.914 4.286 3.526 1.00 0.18 C ATOM 785 O LEU A 239 16.694 4.338 3.624 1.00 0.21 O ATOM 786 CB LEU A 239 18.881 2.075 4.277 1.00 0.20 C ATOM 787 CG LEU A 239 18.953 0.566 3.960 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.728 0.108 3.215 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.174 0.221 3.145 1.00 0.14 C ATOM 0 H LEU A 239 20.659 2.965 2.763 1.00 0.14 H new ATOM 0 HA LEU A 239 17.896 2.467 2.423 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.828 2.380 4.723 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.109 2.233 5.030 1.00 0.20 H new ATOM 0 HG LEU A 239 19.012 0.052 4.919 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.807 -0.959 3.006 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.842 0.294 3.822 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.646 0.657 2.277 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.186 -0.850 2.944 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.148 0.767 2.202 1.00 0.14 H new ATOM 0 HD23 LEU A 239 21.071 0.496 3.699 1.00 0.14 H new ATOM 801 N GLN A 240 18.696 5.340 3.753 1.00 0.19 N ATOM 802 CA GLN A 240 18.130 6.643 4.104 1.00 0.23 C ATOM 803 C GLN A 240 17.241 7.148 2.971 1.00 0.22 C ATOM 804 O GLN A 240 16.157 7.685 3.209 1.00 0.27 O ATOM 805 CB GLN A 240 19.239 7.660 4.397 1.00 0.29 C ATOM 806 CG GLN A 240 18.732 9.086 4.593 1.00 0.86 C ATOM 807 CD GLN A 240 17.721 9.215 5.720 1.00 1.23 C ATOM 808 OE1 GLN A 240 17.766 8.479 6.705 1.00 2.07 O ATOM 809 NE2 GLN A 240 16.792 10.148 5.574 1.00 1.46 N ATOM 0 H GLN A 240 19.714 5.319 3.701 1.00 0.19 H new ATOM 0 HA GLN A 240 17.529 6.525 5.005 1.00 0.23 H new ATOM 0 HB2 GLN A 240 19.776 7.349 5.293 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.955 7.649 3.576 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.579 9.741 4.798 1.00 0.86 H new ATOM 0 HG3 GLN A 240 18.278 9.433 3.665 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.789 10.739 4.742 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.080 10.276 6.293 1.00 1.46 H new ATOM 818 N ARG A 241 17.706 6.945 1.741 1.00 0.20 N ATOM 819 CA ARG A 241 16.934 7.301 0.547 1.00 0.23 C ATOM 820 C ARG A 241 15.557 6.643 0.568 1.00 0.19 C ATOM 821 O ARG A 241 14.555 7.230 0.148 1.00 0.21 O ATOM 822 CB ARG A 241 17.692 6.872 -0.715 1.00 0.31 C ATOM 823 CG ARG A 241 18.504 7.984 -1.345 1.00 0.32 C ATOM 824 CD ARG A 241 19.323 7.497 -2.537 1.00 0.34 C ATOM 825 NE ARG A 241 18.488 7.290 -3.720 1.00 1.48 N ATOM 826 CZ ARG A 241 18.960 6.931 -4.915 1.00 2.07 C ATOM 827 NH1 ARG A 241 20.253 6.675 -5.077 1.00 1.57 N ATOM 828 NH2 ARG A 241 18.134 6.820 -5.946 1.00 3.22 N ATOM 0 H ARG A 241 18.618 6.534 1.542 1.00 0.20 H new ATOM 0 HA ARG A 241 16.799 8.383 0.541 1.00 0.23 H new ATOM 0 HB2 ARG A 241 18.357 6.045 -0.465 1.00 0.31 H new ATOM 0 HB3 ARG A 241 16.977 6.496 -1.447 1.00 0.31 H new ATOM 0 HG2 ARG A 241 17.835 8.782 -1.668 1.00 0.32 H new ATOM 0 HG3 ARG A 241 19.172 8.411 -0.598 1.00 0.32 H new ATOM 0 HD2 ARG A 241 20.102 8.225 -2.765 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.824 6.564 -2.278 1.00 0.34 H new ATOM 0 HE ARG A 241 17.482 7.429 -3.625 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.891 6.752 -4.285 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.608 6.401 -5.993 1.00 1.57 H new ATOM 0 HH21 ARG A 241 17.139 7.009 -5.825 1.00 3.22 H new ATOM 0 HH22 ARG A 241 18.494 6.546 -6.860 1.00 3.22 H new ATOM 842 N ILE A 242 15.518 5.433 1.086 1.00 0.16 N ATOM 843 CA ILE A 242 14.305 4.633 1.061 1.00 0.15 C ATOM 844 C ILE A 242 13.454 4.867 2.307 1.00 0.16 C ATOM 845 O ILE A 242 12.228 4.782 2.252 1.00 0.16 O ATOM 846 CB ILE A 242 14.625 3.136 0.921 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.066 2.944 0.448 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.664 2.517 -0.070 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.537 1.511 0.463 1.00 0.17 C ATOM 0 H ILE A 242 16.315 4.978 1.532 1.00 0.16 H new ATOM 0 HA ILE A 242 13.734 4.951 0.188 1.00 0.15 H new ATOM 0 HB ILE A 242 14.515 2.649 1.890 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.159 3.334 -0.565 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.726 3.538 1.080 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.884 1.455 -0.175 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.642 2.642 0.288 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.773 3.008 -1.037 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.568 1.463 0.113 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.480 1.120 1.479 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.904 0.913 -0.192 1.00 0.17 H new ATOM 861 N VAL A 243 14.107 5.156 3.430 1.00 0.18 N ATOM 862 CA VAL A 243 13.400 5.565 4.642 1.00 0.20 C ATOM 863 C VAL A 243 12.572 6.803 4.344 1.00 0.21 C ATOM 864 O VAL A 243 11.402 6.897 4.724 1.00 0.22 O ATOM 865 CB VAL A 243 14.375 5.880 5.801 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.641 6.470 6.989 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.130 4.637 6.221 1.00 0.21 C ATOM 0 H VAL A 243 15.122 5.115 3.526 1.00 0.18 H new ATOM 0 HA VAL A 243 12.762 4.737 4.952 1.00 0.20 H new ATOM 0 HB VAL A 243 15.090 6.618 5.439 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.352 6.681 7.788 1.00 0.29 H new ATOM 0 HG12 VAL A 243 13.147 7.394 6.689 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.895 5.759 7.345 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.810 4.882 7.037 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.423 3.877 6.554 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.702 4.255 5.375 1.00 0.21 H new ATOM 877 N ASP A 244 13.198 7.734 3.628 1.00 0.22 N ATOM 878 CA ASP A 244 12.549 8.968 3.210 1.00 0.25 C ATOM 879 C ASP A 244 11.227 8.667 2.514 1.00 0.24 C ATOM 880 O ASP A 244 10.224 9.333 2.758 1.00 0.31 O ATOM 881 CB ASP A 244 13.478 9.754 2.283 1.00 0.30 C ATOM 882 CG ASP A 244 12.899 11.089 1.865 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.831 12.003 2.714 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.529 11.234 0.683 1.00 1.97 O ATOM 0 H ASP A 244 14.168 7.652 3.323 1.00 0.22 H new ATOM 0 HA ASP A 244 12.338 9.573 4.092 1.00 0.25 H new ATOM 0 HB2 ASP A 244 14.431 9.918 2.786 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.685 9.159 1.394 1.00 0.30 H new ATOM 889 N ILE A 245 11.242 7.631 1.679 1.00 0.20 N ATOM 890 CA ILE A 245 10.047 7.164 0.974 1.00 0.20 C ATOM 891 C ILE A 245 8.889 6.859 1.925 1.00 0.22 C ATOM 892 O ILE A 245 7.773 7.346 1.733 1.00 0.27 O ATOM 893 CB ILE A 245 10.358 5.887 0.163 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.273 6.212 -1.018 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.084 5.206 -0.306 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.568 5.017 -1.883 1.00 0.23 C ATOM 0 H ILE A 245 12.082 7.091 1.471 1.00 0.20 H new ATOM 0 HA ILE A 245 9.748 7.976 0.310 1.00 0.20 H new ATOM 0 HB ILE A 245 10.879 5.190 0.819 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.809 6.988 -1.627 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.211 6.621 -0.642 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.338 4.311 -0.874 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.480 4.929 0.558 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.518 5.889 -0.940 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.222 5.314 -2.703 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.060 4.249 -1.287 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.636 4.621 -2.287 1.00 0.23 H new ATOM 908 N LEU A 246 9.167 6.056 2.944 1.00 0.22 N ATOM 909 CA LEU A 246 8.134 5.511 3.813 1.00 0.26 C ATOM 910 C LEU A 246 7.339 6.596 4.542 1.00 0.31 C ATOM 911 O LEU A 246 6.204 6.360 4.961 1.00 0.35 O ATOM 912 CB LEU A 246 8.773 4.546 4.814 1.00 0.26 C ATOM 913 CG LEU A 246 9.718 3.505 4.194 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.215 2.533 5.245 1.00 0.21 C ATOM 915 CD2 LEU A 246 9.041 2.752 3.055 1.00 0.20 C ATOM 0 H LEU A 246 10.113 5.765 3.190 1.00 0.22 H new ATOM 0 HA LEU A 246 7.420 4.978 3.185 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.328 5.125 5.552 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.981 4.023 5.349 1.00 0.26 H new ATOM 0 HG LEU A 246 10.574 4.041 3.785 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.882 1.806 4.782 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.754 3.079 6.019 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.366 2.014 5.691 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.735 2.023 2.637 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.158 2.237 3.434 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.745 3.457 2.278 1.00 0.20 H new ATOM 927 N TYR A 247 7.914 7.784 4.691 1.00 0.38 N ATOM 928 CA TYR A 247 7.190 8.886 5.322 1.00 0.46 C ATOM 929 C TYR A 247 7.044 10.068 4.367 1.00 0.44 C ATOM 930 O TYR A 247 6.667 11.166 4.777 1.00 0.53 O ATOM 931 CB TYR A 247 7.882 9.330 6.622 1.00 0.54 C ATOM 932 CG TYR A 247 9.247 9.965 6.433 1.00 1.03 C ATOM 933 CD1 TYR A 247 9.382 11.341 6.286 1.00 1.84 C ATOM 934 CD2 TYR A 247 10.400 9.192 6.410 1.00 1.80 C ATOM 935 CE1 TYR A 247 10.622 11.925 6.119 1.00 2.52 C ATOM 936 CE2 TYR A 247 11.644 9.768 6.244 1.00 2.45 C ATOM 937 CZ TYR A 247 11.750 11.134 6.098 1.00 2.60 C ATOM 938 OH TYR A 247 12.987 11.711 5.924 1.00 3.42 O ATOM 0 H TYR A 247 8.862 8.009 4.390 1.00 0.38 H new ATOM 0 HA TYR A 247 6.193 8.523 5.571 1.00 0.46 H new ATOM 0 HB2 TYR A 247 7.235 10.040 7.137 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.987 8.464 7.275 1.00 0.54 H new ATOM 0 HD1 TYR A 247 8.500 11.965 6.303 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.323 8.121 6.524 1.00 1.80 H new ATOM 0 HE1 TYR A 247 10.707 12.996 6.005 1.00 2.52 H new ATOM 0 HE2 TYR A 247 12.530 9.151 6.229 1.00 2.45 H new ATOM 0 HH TYR A 247 13.129 11.899 4.973 1.00 3.42 H new ATOM 948 N ALA A 248 7.316 9.836 3.091 1.00 0.42 N ATOM 949 CA ALA A 248 7.318 10.912 2.113 1.00 0.50 C ATOM 950 C ALA A 248 5.921 11.236 1.620 1.00 0.68 C ATOM 951 O ALA A 248 5.218 10.371 1.095 1.00 1.04 O ATOM 952 CB ALA A 248 8.206 10.563 0.928 1.00 0.64 C ATOM 0 H ALA A 248 7.537 8.916 2.711 1.00 0.42 H new ATOM 0 HA ALA A 248 7.714 11.794 2.617 1.00 0.50 H new ATOM 0 HB1 ALA A 248 8.192 11.382 0.209 1.00 0.64 H new ATOM 0 HB2 ALA A 248 9.227 10.401 1.274 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.836 9.656 0.451 1.00 0.64 H new ATOM 1132 N GLU B 192 -37.051 2.110 2.987 1.00 0.85 N ATOM 1133 CA GLU B 192 -36.056 1.071 3.249 1.00 0.73 C ATOM 1134 C GLU B 192 -34.725 1.379 2.572 1.00 0.59 C ATOM 1135 O GLU B 192 -33.660 1.239 3.180 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.577 -0.293 2.779 1.00 0.73 C ATOM 1137 CG GLU B 192 -37.259 -0.247 1.421 1.00 1.01 C ATOM 1138 CD GLU B 192 -37.640 -1.615 0.892 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -37.115 -2.022 -0.170 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -38.465 -2.291 1.535 1.00 2.03 O ATOM 0 HA GLU B 192 -35.886 1.044 4.325 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -35.745 -0.995 2.735 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -37.280 -0.678 3.517 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -38.155 0.369 1.494 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -36.595 0.239 0.706 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.787 1.818 1.321 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.585 2.066 0.546 1.00 0.41 C ATOM 1149 C ALA B 193 -32.847 3.299 1.039 1.00 0.50 C ATOM 1150 O ALA B 193 -31.629 3.380 0.915 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.923 2.214 -0.927 1.00 0.43 C ATOM 0 H ALA B 193 -35.658 2.008 0.825 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.927 1.207 0.676 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.010 2.399 -1.493 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.393 1.298 -1.286 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.609 3.050 -1.061 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.582 4.245 1.611 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.993 5.493 2.084 1.00 0.77 C ATOM 1159 C ALA B 194 -31.897 5.232 3.111 1.00 0.78 C ATOM 1160 O ALA B 194 -30.865 5.902 3.120 1.00 0.83 O ATOM 1161 CB ALA B 194 -34.067 6.391 2.667 1.00 0.92 C ATOM 0 H ALA B 194 -34.589 4.172 1.759 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.537 5.997 1.232 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.615 7.319 3.017 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.809 6.615 1.901 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.550 5.885 3.503 1.00 0.92 H new ATOM 1167 N GLU B 195 -32.121 4.239 3.959 1.00 0.78 N ATOM 1168 CA GLU B 195 -31.128 3.841 4.945 1.00 0.85 C ATOM 1169 C GLU B 195 -29.880 3.284 4.268 1.00 0.70 C ATOM 1170 O GLU B 195 -28.758 3.548 4.702 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.714 2.808 5.901 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.724 3.394 6.871 1.00 1.32 C ATOM 1173 CD GLU B 195 -32.114 4.460 7.757 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -32.262 5.660 7.445 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -31.473 4.102 8.768 1.00 2.48 O ATOM 0 H GLU B 195 -32.983 3.694 3.984 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.842 4.726 5.514 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -32.192 2.018 5.323 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.905 2.345 6.465 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -33.557 3.821 6.312 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.133 2.597 7.493 1.00 1.32 H new ATOM 1182 N LEU B 196 -30.074 2.530 3.195 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.949 1.983 2.450 1.00 0.41 C ATOM 1184 C LEU B 196 -28.261 3.061 1.614 1.00 0.41 C ATOM 1185 O LEU B 196 -27.087 2.928 1.276 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.376 0.814 1.561 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.487 -0.541 2.268 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.931 -0.888 2.586 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.862 -1.628 1.421 1.00 0.36 C ATOM 0 H LEU B 196 -30.992 2.285 2.823 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.235 1.607 3.182 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.341 1.052 1.115 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.661 0.721 0.743 1.00 0.31 H new ATOM 0 HG LEU B 196 -28.946 -0.468 3.212 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -30.971 -1.855 3.087 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.354 -0.124 3.238 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.506 -0.934 1.661 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.948 -2.585 1.936 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.378 -1.684 0.462 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.809 -1.399 1.254 1.00 0.36 H new ATOM 1201 N MET B 197 -28.987 4.131 1.290 1.00 0.50 N ATOM 1202 CA MET B 197 -28.391 5.278 0.601 1.00 0.59 C ATOM 1203 C MET B 197 -27.283 5.868 1.467 1.00 0.66 C ATOM 1204 O MET B 197 -26.263 6.342 0.970 1.00 0.69 O ATOM 1205 CB MET B 197 -29.435 6.364 0.308 1.00 0.72 C ATOM 1206 CG MET B 197 -30.638 5.894 -0.492 1.00 0.69 C ATOM 1207 SD MET B 197 -30.210 5.306 -2.140 1.00 0.67 S ATOM 1208 CE MET B 197 -31.834 4.858 -2.749 1.00 0.69 C ATOM 0 H MET B 197 -29.982 4.229 1.491 1.00 0.50 H new ATOM 0 HA MET B 197 -27.987 4.929 -0.349 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.785 6.776 1.254 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.951 7.176 -0.234 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.139 5.094 0.053 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.351 6.714 -0.580 1.00 0.69 H new ATOM 0 HE1 MET B 197 -31.735 4.343 -3.705 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.323 4.200 -2.031 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.434 5.758 -2.883 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.505 5.831 2.773 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.507 6.268 3.736 1.00 0.80 C ATOM 1220 C GLN B 198 -25.416 5.212 3.873 1.00 0.69 C ATOM 1221 O GLN B 198 -24.242 5.529 4.066 1.00 0.71 O ATOM 1222 CB GLN B 198 -27.173 6.518 5.091 1.00 0.94 C ATOM 1223 CG GLN B 198 -26.211 6.938 6.190 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.907 7.134 7.520 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -28.079 7.507 7.570 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -26.198 6.877 8.605 1.00 1.66 N ATOM 0 H GLN B 198 -28.374 5.500 3.191 1.00 0.71 H new ATOM 0 HA GLN B 198 -26.053 7.195 3.386 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.932 7.291 4.973 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.689 5.610 5.403 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.433 6.182 6.298 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.716 7.865 5.902 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.229 6.570 8.520 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.620 6.986 9.527 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.815 3.953 3.745 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.902 2.835 3.906 1.00 0.55 C ATOM 1237 C GLN B 199 -23.873 2.798 2.780 1.00 0.43 C ATOM 1238 O GLN B 199 -22.687 2.611 3.035 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.680 1.520 3.976 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.815 0.313 4.304 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.639 -0.907 4.663 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -26.010 -1.702 3.802 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -25.927 -1.063 5.942 1.00 2.07 N ATOM 0 H GLN B 199 -26.774 3.682 3.528 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.362 2.968 4.843 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.462 1.611 4.730 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.177 1.351 3.021 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -24.180 0.081 3.449 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.153 0.558 5.135 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.600 -0.380 6.625 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -26.477 -1.866 6.247 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.315 2.993 1.536 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.375 3.034 0.416 1.00 0.32 C ATOM 1254 C VAL B 200 -22.436 4.223 0.557 1.00 0.41 C ATOM 1255 O VAL B 200 -21.293 4.177 0.119 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.055 3.102 -0.970 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.873 1.860 -1.237 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.906 4.345 -1.108 1.00 0.46 C ATOM 0 H VAL B 200 -25.295 3.122 1.282 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.826 2.094 0.461 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.265 3.155 -1.719 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.340 1.936 -2.219 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.224 0.984 -1.210 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.646 1.762 -0.475 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.369 4.361 -2.094 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.682 4.342 -0.343 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.281 5.229 -0.987 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.926 5.282 1.188 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.138 6.485 1.387 1.00 0.63 C ATOM 1270 C LYS B 201 -20.957 6.196 2.304 1.00 0.61 C ATOM 1271 O LYS B 201 -19.805 6.382 1.921 1.00 0.61 O ATOM 1272 CB LYS B 201 -23.007 7.588 1.984 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.314 8.937 2.065 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.156 9.945 2.828 1.00 1.55 C ATOM 1275 CE LYS B 201 -24.521 10.136 2.184 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.339 11.146 2.906 1.00 2.01 N ATOM 0 H LYS B 201 -23.870 5.329 1.571 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.758 6.818 0.421 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.911 7.690 1.384 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -23.320 7.290 2.985 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -21.347 8.823 2.555 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -22.120 9.309 1.059 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.282 9.609 3.857 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -22.634 10.901 2.866 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -24.393 10.447 1.147 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.051 9.184 2.168 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.261 11.246 2.436 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.483 10.838 3.889 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -24.845 12.061 2.899 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.249 5.707 3.502 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.209 5.423 4.483 1.00 0.67 C ATOM 1292 C VAL B 202 -19.299 4.292 4.002 1.00 0.56 C ATOM 1293 O VAL B 202 -18.117 4.242 4.341 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.811 5.069 5.864 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.757 6.165 6.325 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.527 3.727 5.833 1.00 0.72 C ATOM 0 H VAL B 202 -22.196 5.499 3.818 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.614 6.330 4.595 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.989 4.990 6.575 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -22.172 5.902 7.298 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.212 7.106 6.406 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.566 6.275 5.603 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.937 3.511 6.819 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.336 3.763 5.103 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.821 2.944 5.554 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.853 3.404 3.188 1.00 0.46 N ATOM 1307 CA LEU B 203 -19.106 2.275 2.657 1.00 0.39 C ATOM 1308 C LEU B 203 -18.178 2.734 1.532 1.00 0.33 C ATOM 1309 O LEU B 203 -17.052 2.253 1.400 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.086 1.213 2.150 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.519 -0.197 1.970 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -18.997 -0.735 3.294 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.588 -1.122 1.408 1.00 0.27 C ATOM 0 H LEU B 203 -20.824 3.446 2.880 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.491 1.844 3.447 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.924 1.159 2.846 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.487 1.546 1.193 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.688 -0.151 1.266 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.598 -1.738 3.147 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.208 -0.082 3.667 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.811 -0.771 4.018 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.174 -2.123 1.284 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.433 -1.161 2.095 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.924 -0.745 0.442 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.649 3.691 0.737 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.875 4.203 -0.386 1.00 0.38 C ATOM 1327 C LYS B 204 -16.780 5.143 0.104 1.00 0.43 C ATOM 1328 O LYS B 204 -15.756 5.307 -0.553 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.785 4.928 -1.390 1.00 0.45 C ATOM 1330 CG LYS B 204 -18.992 6.407 -1.088 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.122 7.005 -1.913 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.889 6.848 -3.410 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.654 7.541 -3.864 1.00 1.52 N ATOM 0 H LYS B 204 -19.564 4.127 0.851 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.410 3.356 -0.890 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.358 4.828 -2.388 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.756 4.433 -1.407 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.211 6.533 -0.028 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.069 6.951 -1.290 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -21.062 6.524 -1.641 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.224 8.063 -1.672 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.820 5.788 -3.656 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.747 7.246 -3.953 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.582 7.479 -4.900 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -18.692 8.540 -3.579 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.823 7.089 -3.431 1.00 1.52 H new ATOM 1347 N LEU B 205 -17.005 5.762 1.256 1.00 0.48 N ATOM 1348 CA LEU B 205 -16.016 6.650 1.851 1.00 0.54 C ATOM 1349 C LEU B 205 -14.802 5.852 2.302 1.00 0.49 C ATOM 1350 O LEU B 205 -13.670 6.340 2.263 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.629 7.422 3.019 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.737 8.403 2.629 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.380 9.007 3.866 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.189 9.498 1.727 1.00 0.76 C ATOM 0 H LEU B 205 -17.864 5.665 1.797 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.692 7.373 1.102 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.032 6.708 3.737 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.838 7.973 3.527 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.501 7.853 2.079 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.165 9.701 3.566 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.811 8.213 4.476 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.626 9.540 4.445 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.992 10.186 1.460 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.404 10.043 2.252 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.778 9.052 0.821 1.00 0.76 H new ATOM 1366 N THR B 206 -15.045 4.614 2.714 1.00 0.42 N ATOM 1367 CA THR B 206 -13.970 3.689 3.012 1.00 0.38 C ATOM 1368 C THR B 206 -13.214 3.362 1.729 1.00 0.30 C ATOM 1369 O THR B 206 -11.985 3.313 1.710 1.00 0.29 O ATOM 1370 CB THR B 206 -14.516 2.400 3.650 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.397 2.738 4.729 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.385 1.533 4.170 1.00 0.39 C ATOM 0 H THR B 206 -15.981 4.231 2.848 1.00 0.42 H new ATOM 0 HA THR B 206 -13.292 4.156 3.726 1.00 0.38 H new ATOM 0 HB THR B 206 -15.059 1.839 2.889 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.747 1.918 5.135 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.796 0.628 4.616 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.725 1.263 3.346 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.820 2.084 4.922 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.970 3.170 0.651 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.399 2.960 -0.674 1.00 0.24 C ATOM 1382 C VAL B 207 -12.515 4.141 -1.070 1.00 0.33 C ATOM 1383 O VAL B 207 -11.385 3.951 -1.503 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.506 2.759 -1.738 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.935 2.808 -3.147 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.230 1.440 -1.518 1.00 0.20 C ATOM 0 H VAL B 207 -14.990 3.156 0.672 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.793 2.055 -0.631 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.218 3.577 -1.628 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.738 2.664 -3.870 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.465 3.777 -3.316 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.193 2.019 -3.266 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -16.004 1.319 -2.276 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.518 0.618 -1.591 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.688 1.437 -0.529 1.00 0.20 H new ATOM 1396 N GLU B 208 -13.032 5.355 -0.892 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.298 6.574 -1.234 1.00 0.58 C ATOM 1398 C GLU B 208 -10.929 6.608 -0.562 1.00 0.51 C ATOM 1399 O GLU B 208 -9.912 6.838 -1.219 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.100 7.813 -0.827 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.387 7.999 -1.613 1.00 1.10 C ATOM 1402 CD GLU B 208 -14.143 8.186 -3.095 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -13.766 9.304 -3.505 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -14.338 7.223 -3.861 1.00 1.89 O ATOM 0 H GLU B 208 -13.963 5.522 -0.510 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.151 6.576 -2.314 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.340 7.746 0.234 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.475 8.697 -0.957 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -15.030 7.132 -1.461 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.923 8.865 -1.225 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.907 6.375 0.746 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.652 6.367 1.495 1.00 0.50 C ATOM 1413 C ASP B 209 -8.751 5.245 1.011 1.00 0.41 C ATOM 1414 O ASP B 209 -7.585 5.457 0.695 1.00 0.49 O ATOM 1415 CB ASP B 209 -9.904 6.206 2.997 1.00 0.57 C ATOM 1416 CG ASP B 209 -8.612 6.121 3.793 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.054 7.181 4.141 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.153 4.993 4.084 1.00 1.76 O ATOM 0 H ASP B 209 -11.738 6.190 1.308 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.161 7.325 1.324 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -10.495 7.049 3.356 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.494 5.306 3.170 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.314 4.055 0.937 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.576 2.873 0.521 1.00 0.21 C ATOM 1425 C LEU B 210 -7.978 3.044 -0.876 1.00 0.21 C ATOM 1426 O LEU B 210 -6.849 2.628 -1.122 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.503 1.664 0.561 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.486 0.838 1.856 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.337 1.722 3.082 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.760 0.016 1.967 1.00 0.29 C ATOM 0 H LEU B 210 -10.293 3.878 1.162 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.745 2.722 1.210 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.523 2.008 0.388 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.244 1.006 -0.268 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.623 0.173 1.813 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -9.329 1.102 3.979 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.402 2.279 3.018 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -10.173 2.420 3.131 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.738 -0.566 2.888 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.623 0.682 1.979 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.834 -0.658 1.114 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.731 3.665 -1.776 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.269 3.902 -3.141 1.00 0.28 C ATOM 1444 C GLU B 211 -7.130 4.912 -3.183 1.00 0.31 C ATOM 1445 O GLU B 211 -6.124 4.692 -3.860 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.423 4.385 -4.022 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.407 3.288 -4.391 1.00 0.38 C ATOM 1448 CD GLU B 211 -9.852 2.326 -5.426 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -10.428 2.251 -6.533 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -8.832 1.661 -5.152 1.00 1.96 O ATOM 0 H GLU B 211 -9.670 4.016 -1.585 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.894 2.954 -3.526 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.957 5.181 -3.503 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -9.015 4.818 -4.935 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.679 2.732 -3.493 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.322 3.740 -4.775 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.277 6.016 -2.457 1.00 0.35 N ATOM 1458 CA LYS B 212 -6.259 7.058 -2.468 1.00 0.43 C ATOM 1459 C LYS B 212 -4.978 6.563 -1.802 1.00 0.39 C ATOM 1460 O LYS B 212 -3.876 6.930 -2.208 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.765 8.338 -1.786 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.910 8.233 -0.276 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.430 9.525 0.325 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.485 9.452 1.841 1.00 1.57 C ATOM 1465 NZ LYS B 212 -8.098 10.667 2.436 1.00 2.18 N ATOM 0 H LYS B 212 -8.081 6.210 -1.861 1.00 0.35 H new ATOM 0 HA LYS B 212 -6.038 7.300 -3.508 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -6.079 9.153 -2.017 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -7.732 8.605 -2.213 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.590 7.417 -0.031 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.945 7.987 0.167 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -6.788 10.352 0.023 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -8.425 9.735 -0.066 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.057 8.574 2.141 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -6.476 9.325 2.234 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -8.116 10.575 3.472 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -7.538 11.503 2.172 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -9.070 10.775 2.081 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.126 5.716 -0.791 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.976 5.160 -0.093 1.00 0.39 C ATOM 1481 C GLU B 213 -3.385 3.995 -0.882 1.00 0.30 C ATOM 1482 O GLU B 213 -2.192 3.707 -0.775 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.369 4.710 1.313 1.00 0.49 C ATOM 1484 CG GLU B 213 -4.984 5.818 2.158 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.030 6.960 2.438 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.457 6.996 3.544 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.861 7.837 1.567 1.00 1.96 O ATOM 0 H GLU B 213 -6.029 5.400 -0.437 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.217 5.937 -0.005 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.079 3.886 1.237 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.486 4.324 1.822 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -5.865 6.207 1.648 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.323 5.397 3.105 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.228 3.334 -1.676 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.777 2.267 -2.568 1.00 0.34 C ATOM 1496 C ARG B 214 -2.666 2.793 -3.470 1.00 0.32 C ATOM 1497 O ARG B 214 -1.556 2.264 -3.480 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.948 1.753 -3.428 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.580 0.631 -4.387 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.557 -0.717 -3.690 1.00 0.85 C ATOM 1501 NE ARG B 214 -4.390 -1.814 -4.642 1.00 1.66 N ATOM 1502 CZ ARG B 214 -5.241 -2.832 -4.772 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -6.336 -2.897 -4.022 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -5.000 -3.780 -5.667 1.00 3.34 N ATOM 0 H ARG B 214 -5.230 3.520 -1.719 1.00 0.31 H new ATOM 0 HA ARG B 214 -3.398 1.441 -1.967 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.742 1.404 -2.767 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.354 2.586 -4.002 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -5.296 0.604 -5.208 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.602 0.832 -4.824 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -3.744 -0.738 -2.964 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -5.484 -0.855 -3.134 1.00 0.85 H new ATOM 0 HE ARG B 214 -3.568 -1.800 -5.246 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -6.531 -2.164 -3.340 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -6.981 -3.680 -4.128 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -4.166 -3.729 -6.252 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -5.648 -4.561 -5.770 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.970 3.865 -4.196 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.010 4.476 -5.110 1.00 0.32 C ATOM 1520 C ASP B 215 -0.897 5.184 -4.347 1.00 0.27 C ATOM 1521 O ASP B 215 0.241 5.243 -4.817 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.710 5.466 -6.046 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.659 4.785 -7.010 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -3.211 4.353 -8.094 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -4.862 4.670 -6.689 1.00 2.04 O ATOM 0 H ASP B 215 -3.877 4.330 -4.169 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.567 3.678 -5.705 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.262 6.194 -5.452 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -1.960 6.019 -6.611 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.236 5.719 -3.175 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.266 6.396 -2.313 1.00 0.28 C ATOM 1532 C PHE B 216 0.930 5.498 -2.032 1.00 0.26 C ATOM 1533 O PHE B 216 2.070 5.838 -2.357 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.925 6.799 -0.987 1.00 0.32 C ATOM 1535 CG PHE B 216 0.017 7.422 0.009 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.291 8.776 -0.032 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.629 6.652 0.987 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.156 9.353 0.878 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.494 7.222 1.899 1.00 1.38 C ATOM 1540 CZ PHE B 216 1.760 8.575 1.844 1.00 0.61 C ATOM 0 H PHE B 216 -2.183 5.696 -2.798 1.00 0.26 H new ATOM 0 HA PHE B 216 0.080 7.289 -2.833 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.732 7.501 -1.195 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.379 5.916 -0.537 1.00 0.32 H new ATOM 0 HD1 PHE B 216 -0.177 9.392 -0.786 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.426 5.592 1.035 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.359 10.413 0.833 1.00 1.25 H new ATOM 0 HE2 PHE B 216 1.962 6.610 2.655 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.439 9.023 2.555 1.00 0.61 H new ATOM 1550 N TYR B 217 0.662 4.352 -1.424 1.00 0.23 N ATOM 1551 CA TYR B 217 1.720 3.429 -1.061 1.00 0.24 C ATOM 1552 C TYR B 217 2.292 2.750 -2.298 1.00 0.25 C ATOM 1553 O TYR B 217 3.493 2.515 -2.372 1.00 0.31 O ATOM 1554 CB TYR B 217 1.214 2.380 -0.068 1.00 0.26 C ATOM 1555 CG TYR B 217 0.803 2.944 1.281 1.00 0.27 C ATOM 1556 CD1 TYR B 217 1.748 3.463 2.163 1.00 1.22 C ATOM 1557 CD2 TYR B 217 -0.526 2.928 1.683 1.00 1.18 C ATOM 1558 CE1 TYR B 217 1.376 3.951 3.402 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.904 3.420 2.918 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.051 3.929 3.773 1.00 0.39 C ATOM 1561 OH TYR B 217 -0.318 4.422 5.003 1.00 0.48 O ATOM 0 H TYR B 217 -0.277 4.042 -1.173 1.00 0.23 H new ATOM 0 HA TYR B 217 2.513 4.002 -0.581 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.361 1.862 -0.507 1.00 0.26 H new ATOM 0 HB3 TYR B 217 1.995 1.635 0.085 1.00 0.26 H new ATOM 0 HD1 TYR B 217 2.788 3.485 1.874 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -1.277 2.524 1.020 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.122 4.347 4.075 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.943 3.406 3.212 1.00 1.20 H new ATOM 0 HH TYR B 217 -0.896 3.773 5.456 1.00 0.48 H new ATOM 1571 N PHE B 218 1.437 2.462 -3.278 1.00 0.23 N ATOM 1572 CA PHE B 218 1.866 1.754 -4.484 1.00 0.25 C ATOM 1573 C PHE B 218 2.909 2.558 -5.249 1.00 0.25 C ATOM 1574 O PHE B 218 3.935 2.022 -5.673 1.00 0.27 O ATOM 1575 CB PHE B 218 0.676 1.460 -5.396 1.00 0.30 C ATOM 1576 CG PHE B 218 0.944 0.356 -6.376 1.00 0.35 C ATOM 1577 CD1 PHE B 218 0.613 -0.948 -6.059 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.537 0.613 -7.604 1.00 1.29 C ATOM 1579 CE1 PHE B 218 0.864 -1.975 -6.944 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.788 -0.413 -8.493 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.451 -1.709 -8.161 1.00 0.60 C ATOM 0 H PHE B 218 0.447 2.707 -3.261 1.00 0.23 H new ATOM 0 HA PHE B 218 2.312 0.811 -4.168 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.186 1.193 -4.784 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.412 2.366 -5.942 1.00 0.30 H new ATOM 0 HD1 PHE B 218 0.152 -1.165 -5.107 1.00 1.22 H new ATOM 0 HD2 PHE B 218 1.805 1.626 -7.867 1.00 1.29 H new ATOM 0 HE1 PHE B 218 0.600 -2.989 -6.683 1.00 1.26 H new ATOM 0 HE2 PHE B 218 2.248 -0.201 -9.447 1.00 1.35 H new ATOM 0 HZ PHE B 218 1.647 -2.513 -8.854 1.00 0.60 H new ATOM 1591 N GLY B 219 2.648 3.851 -5.409 1.00 0.26 N ATOM 1592 CA GLY B 219 3.583 4.719 -6.096 1.00 0.30 C ATOM 1593 C GLY B 219 4.905 4.820 -5.364 1.00 0.28 C ATOM 1594 O GLY B 219 5.918 5.214 -5.942 1.00 0.35 O ATOM 0 H GLY B 219 1.803 4.313 -5.074 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.755 4.342 -7.104 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.148 5.713 -6.197 1.00 0.30 H new ATOM 1598 N LYS B 220 4.897 4.455 -4.090 1.00 0.25 N ATOM 1599 CA LYS B 220 6.104 4.488 -3.290 1.00 0.27 C ATOM 1600 C LYS B 220 7.030 3.331 -3.647 1.00 0.22 C ATOM 1601 O LYS B 220 8.241 3.523 -3.712 1.00 0.24 O ATOM 1602 CB LYS B 220 5.779 4.472 -1.795 1.00 0.35 C ATOM 1603 CG LYS B 220 5.015 5.699 -1.318 1.00 0.62 C ATOM 1604 CD LYS B 220 5.788 6.984 -1.582 1.00 0.81 C ATOM 1605 CE LYS B 220 4.942 8.219 -1.301 1.00 0.98 C ATOM 1606 NZ LYS B 220 3.788 8.339 -2.238 1.00 1.75 N ATOM 0 H LYS B 220 4.067 4.133 -3.592 1.00 0.25 H new ATOM 0 HA LYS B 220 6.620 5.421 -3.515 1.00 0.27 H new ATOM 0 HB2 LYS B 220 5.193 3.581 -1.570 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.709 4.393 -1.232 1.00 0.35 H new ATOM 0 HG2 LYS B 220 4.050 5.745 -1.823 1.00 0.62 H new ATOM 0 HG3 LYS B 220 4.813 5.609 -0.251 1.00 0.62 H new ATOM 0 HD2 LYS B 220 6.682 7.006 -0.958 1.00 0.81 H new ATOM 0 HD3 LYS B 220 6.123 7.001 -2.619 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.573 8.178 -0.276 1.00 0.98 H new ATOM 0 HE3 LYS B 220 5.566 9.110 -1.380 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 3.291 9.236 -2.064 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.134 8.319 -3.219 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.133 7.545 -2.086 1.00 1.75 H new ATOM 1620 N LEU B 221 6.473 2.140 -3.908 1.00 0.18 N ATOM 1621 CA LEU B 221 7.303 0.992 -4.301 1.00 0.17 C ATOM 1622 C LEU B 221 7.995 1.299 -5.616 1.00 0.20 C ATOM 1623 O LEU B 221 9.093 0.818 -5.892 1.00 0.21 O ATOM 1624 CB LEU B 221 6.506 -0.324 -4.428 1.00 0.17 C ATOM 1625 CG LEU B 221 5.832 -0.826 -3.158 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.690 -0.562 -1.929 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.473 -0.187 -3.021 1.00 0.25 C ATOM 0 H LEU B 221 5.473 1.948 -3.856 1.00 0.18 H new ATOM 0 HA LEU B 221 8.032 0.839 -3.505 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.740 -0.189 -5.192 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.181 -1.100 -4.788 1.00 0.17 H new ATOM 0 HG LEU B 221 5.709 -1.906 -3.233 1.00 0.19 H new ATOM 0 HD11 LEU B 221 6.178 -0.933 -1.041 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.647 -1.073 -2.037 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.861 0.510 -1.828 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.992 -0.547 -2.112 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.584 0.896 -2.968 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.860 -0.447 -3.884 1.00 0.25 H new ATOM 1639 N ARG B 222 7.340 2.127 -6.409 1.00 0.25 N ATOM 1640 CA ARG B 222 7.890 2.599 -7.664 1.00 0.31 C ATOM 1641 C ARG B 222 9.112 3.490 -7.416 1.00 0.32 C ATOM 1642 O ARG B 222 10.047 3.510 -8.211 1.00 0.40 O ATOM 1643 CB ARG B 222 6.803 3.357 -8.430 1.00 0.40 C ATOM 1644 CG ARG B 222 7.287 4.043 -9.693 1.00 1.03 C ATOM 1645 CD ARG B 222 7.809 3.047 -10.714 1.00 1.03 C ATOM 1646 NE ARG B 222 8.353 3.722 -11.887 1.00 1.92 N ATOM 1647 CZ ARG B 222 9.077 3.122 -12.828 1.00 2.32 C ATOM 1648 NH1 ARG B 222 9.318 1.817 -12.758 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.553 3.830 -13.841 1.00 3.29 N ATOM 0 H ARG B 222 6.410 2.491 -6.200 1.00 0.25 H new ATOM 0 HA ARG B 222 8.221 1.749 -8.261 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.007 2.660 -8.692 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.366 4.106 -7.770 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.470 4.617 -10.130 1.00 1.03 H new ATOM 0 HG3 ARG B 222 8.076 4.752 -9.442 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.581 2.428 -10.258 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.003 2.379 -11.018 1.00 1.03 H new ATOM 0 HE ARG B 222 8.166 4.719 -11.993 1.00 1.92 H new ATOM 0 HH11 ARG B 222 8.947 1.271 -11.980 1.00 1.83 H new ATOM 0 HH12 ARG B 222 9.874 1.361 -13.482 1.00 1.83 H new ATOM 0 HH21 ARG B 222 9.364 4.831 -13.897 1.00 3.29 H new ATOM 0 HH22 ARG B 222 10.109 3.375 -14.565 1.00 3.29 H new ATOM 1663 N ASN B 223 9.109 4.205 -6.299 1.00 0.29 N ATOM 1664 CA ASN B 223 10.224 5.079 -5.949 1.00 0.32 C ATOM 1665 C ASN B 223 11.404 4.248 -5.447 1.00 0.26 C ATOM 1666 O ASN B 223 12.553 4.518 -5.795 1.00 0.28 O ATOM 1667 CB ASN B 223 9.798 6.096 -4.883 1.00 0.40 C ATOM 1668 CG ASN B 223 10.692 7.332 -4.815 1.00 0.72 C ATOM 1669 OD1 ASN B 223 10.225 8.419 -4.470 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.972 7.190 -5.137 1.00 1.29 N ATOM 0 H ASN B 223 8.348 4.198 -5.619 1.00 0.29 H new ATOM 0 HA ASN B 223 10.531 5.625 -6.841 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.774 6.411 -5.084 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.796 5.607 -3.909 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.599 7.994 -5.103 1.00 1.29 H new ATOM 0 HD22 ASN B 223 12.329 6.277 -5.419 1.00 1.29 H new ATOM 1677 N ILE B 224 11.120 3.234 -4.630 1.00 0.22 N ATOM 1678 CA ILE B 224 12.169 2.335 -4.144 1.00 0.19 C ATOM 1679 C ILE B 224 12.749 1.543 -5.321 1.00 0.19 C ATOM 1680 O ILE B 224 13.934 1.209 -5.341 1.00 0.21 O ATOM 1681 CB ILE B 224 11.666 1.387 -2.999 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.855 -0.093 -3.339 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.207 1.648 -2.675 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.409 -1.019 -2.226 1.00 0.19 C ATOM 0 H ILE B 224 10.183 3.015 -4.293 1.00 0.22 H new ATOM 0 HA ILE B 224 12.958 2.942 -3.700 1.00 0.19 H new ATOM 0 HB ILE B 224 12.278 1.613 -2.126 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.295 -0.326 -4.244 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.907 -0.278 -3.558 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.886 0.977 -1.878 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.086 2.681 -2.350 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.600 1.473 -3.563 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.568 -2.054 -2.528 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.987 -0.811 -1.326 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.350 -0.860 -2.022 1.00 0.19 H new ATOM 1696 N GLU B 225 11.898 1.297 -6.316 1.00 0.21 N ATOM 1697 CA GLU B 225 12.295 0.670 -7.577 1.00 0.26 C ATOM 1698 C GLU B 225 13.413 1.467 -8.260 1.00 0.24 C ATOM 1699 O GLU B 225 14.378 0.896 -8.769 1.00 0.24 O ATOM 1700 CB GLU B 225 11.067 0.594 -8.491 1.00 0.37 C ATOM 1701 CG GLU B 225 11.343 0.092 -9.898 1.00 0.62 C ATOM 1702 CD GLU B 225 11.676 -1.380 -9.946 1.00 0.96 C ATOM 1703 OE1 GLU B 225 12.806 -1.725 -10.343 1.00 1.73 O ATOM 1704 OE2 GLU B 225 10.796 -2.201 -9.607 1.00 1.61 O ATOM 0 H GLU B 225 10.906 1.529 -6.270 1.00 0.21 H new ATOM 0 HA GLU B 225 12.678 -0.331 -7.377 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.328 -0.059 -8.027 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.620 1.586 -8.557 1.00 0.37 H new ATOM 0 HG2 GLU B 225 10.470 0.282 -10.523 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.170 0.660 -10.324 1.00 0.62 H new ATOM 1711 N LEU B 226 13.279 2.789 -8.252 1.00 0.25 N ATOM 1712 CA LEU B 226 14.253 3.672 -8.892 1.00 0.27 C ATOM 1713 C LEU B 226 15.640 3.528 -8.270 1.00 0.23 C ATOM 1714 O LEU B 226 16.649 3.553 -8.975 1.00 0.28 O ATOM 1715 CB LEU B 226 13.787 5.127 -8.805 1.00 0.33 C ATOM 1716 CG LEU B 226 13.045 5.657 -10.038 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.883 4.751 -10.412 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.550 7.073 -9.784 1.00 0.51 C ATOM 0 H LEU B 226 12.501 3.277 -7.807 1.00 0.25 H new ATOM 0 HA LEU B 226 14.325 3.379 -9.939 1.00 0.27 H new ATOM 0 HB2 LEU B 226 13.135 5.230 -7.938 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.657 5.759 -8.627 1.00 0.33 H new ATOM 0 HG LEU B 226 13.744 5.670 -10.874 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.376 5.153 -11.290 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.258 3.752 -10.635 1.00 0.49 H new ATOM 0 HD13 LEU B 226 11.181 4.698 -9.580 1.00 0.49 H new ATOM 0 HD21 LEU B 226 12.025 7.439 -10.666 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.871 7.074 -8.931 1.00 0.51 H new ATOM 0 HD23 LEU B 226 13.399 7.723 -9.572 1.00 0.51 H new ATOM 1730 N ILE B 227 15.681 3.365 -6.954 1.00 0.18 N ATOM 1731 CA ILE B 227 16.944 3.200 -6.242 1.00 0.16 C ATOM 1732 C ILE B 227 17.538 1.831 -6.557 1.00 0.16 C ATOM 1733 O ILE B 227 18.755 1.646 -6.564 1.00 0.20 O ATOM 1734 CB ILE B 227 16.744 3.340 -4.715 1.00 0.16 C ATOM 1735 CG1 ILE B 227 16.038 4.652 -4.382 1.00 0.18 C ATOM 1736 CG2 ILE B 227 18.077 3.280 -3.981 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.564 4.722 -2.949 1.00 0.21 C ATOM 0 H ILE B 227 14.854 3.343 -6.357 1.00 0.18 H new ATOM 0 HA ILE B 227 17.627 3.983 -6.572 1.00 0.16 H new ATOM 0 HB ILE B 227 16.124 2.506 -4.386 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.717 5.482 -4.575 1.00 0.18 H new ATOM 0 HG13 ILE B 227 15.184 4.777 -5.048 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.907 3.381 -2.909 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.561 2.325 -4.183 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.718 4.092 -4.325 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.071 5.678 -2.775 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.861 3.911 -2.758 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.418 4.627 -2.278 1.00 0.21 H new ATOM 1749 N CYS B 228 16.659 0.876 -6.833 1.00 0.17 N ATOM 1750 CA CYS B 228 17.073 -0.471 -7.179 1.00 0.21 C ATOM 1751 C CYS B 228 17.753 -0.496 -8.541 1.00 0.23 C ATOM 1752 O CYS B 228 18.901 -0.918 -8.658 1.00 0.28 O ATOM 1753 CB CYS B 228 15.867 -1.412 -7.169 1.00 0.26 C ATOM 1754 SG CYS B 228 15.020 -1.501 -5.575 1.00 0.26 S ATOM 0 H CYS B 228 15.649 1.015 -6.823 1.00 0.17 H new ATOM 0 HA CYS B 228 17.792 -0.811 -6.434 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.157 -1.085 -7.929 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.197 -2.412 -7.450 1.00 0.26 H new ATOM 0 HG CYS B 228 14.471 -0.353 -5.310 1.00 0.26 H new ATOM 1760 N GLN B 229 17.056 0.011 -9.550 1.00 0.25 N ATOM 1761 CA GLN B 229 17.529 -0.051 -10.932 1.00 0.34 C ATOM 1762 C GLN B 229 18.899 0.595 -11.129 1.00 0.34 C ATOM 1763 O GLN B 229 19.602 0.269 -12.082 1.00 0.46 O ATOM 1764 CB GLN B 229 16.518 0.609 -11.864 1.00 0.42 C ATOM 1765 CG GLN B 229 15.241 -0.194 -12.037 1.00 0.96 C ATOM 1766 CD GLN B 229 14.237 0.494 -12.937 1.00 1.56 C ATOM 1767 OE1 GLN B 229 14.602 1.258 -13.830 1.00 2.22 O ATOM 1768 NE2 GLN B 229 12.966 0.218 -12.713 1.00 2.20 N ATOM 0 H GLN B 229 16.154 0.474 -9.438 1.00 0.25 H new ATOM 0 HA GLN B 229 17.634 -1.109 -11.174 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.267 1.596 -11.475 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.979 0.759 -12.840 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.485 -1.172 -12.452 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.789 -0.366 -11.060 1.00 0.96 H new ATOM 0 HE21 GLN B 229 12.708 -0.421 -11.961 1.00 2.20 H new ATOM 0 HE22 GLN B 229 12.242 0.644 -13.291 1.00 2.20 H new ATOM 1777 N GLU B 230 19.277 1.511 -10.249 1.00 0.29 N ATOM 1778 CA GLU B 230 20.556 2.194 -10.390 1.00 0.34 C ATOM 1779 C GLU B 230 21.666 1.515 -9.586 1.00 0.28 C ATOM 1780 O GLU B 230 22.847 1.756 -9.833 1.00 0.38 O ATOM 1781 CB GLU B 230 20.432 3.660 -9.971 1.00 0.46 C ATOM 1782 CG GLU B 230 19.986 3.852 -8.534 1.00 1.07 C ATOM 1783 CD GLU B 230 19.995 5.303 -8.116 1.00 1.84 C ATOM 1784 OE1 GLU B 230 19.000 6.010 -8.380 1.00 2.46 O ATOM 1785 OE2 GLU B 230 20.994 5.749 -7.513 1.00 2.49 O ATOM 0 H GLU B 230 18.725 1.796 -9.440 1.00 0.29 H new ATOM 0 HA GLU B 230 20.830 2.140 -11.444 1.00 0.34 H new ATOM 0 HB2 GLU B 230 21.395 4.151 -10.111 1.00 0.46 H new ATOM 0 HB3 GLU B 230 19.722 4.158 -10.631 1.00 0.46 H new ATOM 0 HG2 GLU B 230 18.981 3.448 -8.412 1.00 1.07 H new ATOM 0 HG3 GLU B 230 20.641 3.283 -7.874 1.00 1.07 H new ATOM 1792 N ASN B 231 21.304 0.665 -8.633 1.00 0.25 N ATOM 1793 CA ASN B 231 22.308 0.063 -7.757 1.00 0.26 C ATOM 1794 C ASN B 231 22.438 -1.447 -7.958 1.00 0.30 C ATOM 1795 O ASN B 231 23.498 -2.013 -7.676 1.00 0.33 O ATOM 1796 CB ASN B 231 22.003 0.360 -6.285 1.00 0.27 C ATOM 1797 CG ASN B 231 22.248 1.813 -5.909 1.00 0.29 C ATOM 1798 OD1 ASN B 231 23.066 2.494 -6.525 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.563 2.283 -4.872 1.00 0.25 N ATOM 0 H ASN B 231 20.343 0.379 -8.447 1.00 0.25 H new ATOM 0 HA ASN B 231 23.260 0.517 -8.031 1.00 0.26 H new ATOM 0 HB2 ASN B 231 20.963 0.107 -6.077 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.620 -0.281 -5.655 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.706 3.243 -4.559 1.00 0.25 H new ATOM 0 HD22 ASN B 231 20.894 1.684 -4.389 1.00 0.25 H new ATOM 1806 N GLU B 232 21.376 -2.089 -8.446 1.00 0.39 N ATOM 1807 CA GLU B 232 21.346 -3.547 -8.619 1.00 0.50 C ATOM 1808 C GLU B 232 22.547 -4.065 -9.407 1.00 0.53 C ATOM 1809 O GLU B 232 22.677 -3.797 -10.601 1.00 0.62 O ATOM 1810 CB GLU B 232 20.069 -3.982 -9.339 1.00 0.72 C ATOM 1811 CG GLU B 232 18.814 -3.945 -8.486 1.00 0.63 C ATOM 1812 CD GLU B 232 17.600 -4.418 -9.256 1.00 1.56 C ATOM 1813 OE1 GLU B 232 17.483 -5.637 -9.497 1.00 2.25 O ATOM 1814 OE2 GLU B 232 16.768 -3.573 -9.646 1.00 2.34 O ATOM 0 H GLU B 232 20.517 -1.620 -8.732 1.00 0.39 H new ATOM 0 HA GLU B 232 21.378 -3.973 -7.616 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.921 -3.339 -10.207 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.207 -4.996 -9.714 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.954 -4.572 -7.606 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.646 -2.929 -8.130 1.00 0.63 H new ATOM 1821 N GLY B 233 23.422 -4.799 -8.729 1.00 0.58 N ATOM 1822 CA GLY B 233 24.535 -5.451 -9.399 1.00 0.76 C ATOM 1823 C GLY B 233 25.600 -4.483 -9.876 1.00 0.73 C ATOM 1824 O GLY B 233 26.561 -4.886 -10.534 1.00 1.03 O ATOM 0 H GLY B 233 23.381 -4.955 -7.722 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.988 -6.172 -8.718 1.00 0.76 H new ATOM 0 HA3 GLY B 233 24.157 -6.013 -10.253 1.00 0.76 H new ATOM 1828 N GLU B 234 25.447 -3.212 -9.539 1.00 0.50 N ATOM 1829 CA GLU B 234 26.394 -2.199 -9.980 1.00 0.56 C ATOM 1830 C GLU B 234 27.050 -1.504 -8.793 1.00 0.54 C ATOM 1831 O GLU B 234 28.262 -1.283 -8.790 1.00 0.65 O ATOM 1832 CB GLU B 234 25.706 -1.174 -10.885 1.00 0.65 C ATOM 1833 CG GLU B 234 25.130 -1.778 -12.156 1.00 1.37 C ATOM 1834 CD GLU B 234 24.568 -0.737 -13.098 1.00 1.58 C ATOM 1835 OE1 GLU B 234 23.456 -0.234 -12.840 1.00 2.22 O ATOM 1836 OE2 GLU B 234 25.229 -0.426 -14.109 1.00 2.06 O ATOM 0 H GLU B 234 24.681 -2.858 -8.965 1.00 0.50 H new ATOM 0 HA GLU B 234 27.175 -2.700 -10.552 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.905 -0.688 -10.327 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.423 -0.398 -11.153 1.00 0.65 H new ATOM 0 HG2 GLU B 234 25.908 -2.343 -12.669 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.344 -2.485 -11.893 1.00 1.37 H new ATOM 1843 N ASN B 235 26.257 -1.174 -7.782 1.00 0.47 N ATOM 1844 CA ASN B 235 26.775 -0.463 -6.618 1.00 0.55 C ATOM 1845 C ASN B 235 26.411 -1.178 -5.325 1.00 0.46 C ATOM 1846 O ASN B 235 27.277 -1.700 -4.625 1.00 0.50 O ATOM 1847 CB ASN B 235 26.242 0.974 -6.563 1.00 0.72 C ATOM 1848 CG ASN B 235 26.739 1.848 -7.700 1.00 1.44 C ATOM 1849 OD1 ASN B 235 27.840 1.657 -8.219 1.00 2.26 O ATOM 1850 ND2 ASN B 235 25.930 2.819 -8.092 1.00 2.01 N ATOM 0 H ASN B 235 25.260 -1.385 -7.743 1.00 0.47 H new ATOM 0 HA ASN B 235 27.860 -0.440 -6.719 1.00 0.55 H new ATOM 0 HB2 ASN B 235 25.152 0.950 -6.583 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.533 1.425 -5.614 1.00 0.72 H new ATOM 0 HD21 ASN B 235 26.210 3.442 -8.849 1.00 2.01 H new ATOM 0 HD22 ASN B 235 25.026 2.945 -7.637 1.00 2.01 H new ATOM 1857 N ASP B 236 25.123 -1.205 -5.015 1.00 0.40 N ATOM 1858 CA ASP B 236 24.664 -1.717 -3.732 1.00 0.33 C ATOM 1859 C ASP B 236 23.761 -2.932 -3.911 1.00 0.32 C ATOM 1860 O ASP B 236 22.718 -2.849 -4.561 1.00 0.42 O ATOM 1861 CB ASP B 236 23.919 -0.622 -2.962 1.00 0.38 C ATOM 1862 CG ASP B 236 24.785 0.593 -2.707 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.603 1.618 -3.393 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.662 0.523 -1.822 1.00 1.36 O ATOM 0 H ASP B 236 24.379 -0.879 -5.632 1.00 0.40 H new ATOM 0 HA ASP B 236 25.540 -2.026 -3.162 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.035 -0.323 -3.525 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.571 -1.023 -2.010 1.00 0.38 H new ATOM 1869 N PRO B 237 24.147 -4.074 -3.319 1.00 0.26 N ATOM 1870 CA PRO B 237 23.372 -5.317 -3.407 1.00 0.27 C ATOM 1871 C PRO B 237 22.114 -5.278 -2.546 1.00 0.21 C ATOM 1872 O PRO B 237 21.187 -6.065 -2.746 1.00 0.23 O ATOM 1873 CB PRO B 237 24.342 -6.377 -2.883 1.00 0.32 C ATOM 1874 CG PRO B 237 25.246 -5.639 -1.959 1.00 0.30 C ATOM 1875 CD PRO B 237 25.378 -4.250 -2.524 1.00 0.29 C ATOM 0 HA PRO B 237 23.018 -5.505 -4.421 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.813 -7.176 -2.364 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.900 -6.840 -3.697 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.834 -5.612 -0.950 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.218 -6.127 -1.893 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.454 -3.503 -1.734 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.271 -4.153 -3.142 1.00 0.29 H new ATOM 1883 N VAL B 238 22.083 -4.345 -1.599 1.00 0.16 N ATOM 1884 CA VAL B 238 20.954 -4.196 -0.683 1.00 0.13 C ATOM 1885 C VAL B 238 19.640 -4.020 -1.432 1.00 0.14 C ATOM 1886 O VAL B 238 18.591 -4.419 -0.941 1.00 0.17 O ATOM 1887 CB VAL B 238 21.146 -2.997 0.270 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.291 -3.243 1.229 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.385 -1.728 -0.519 1.00 0.16 C ATOM 0 H VAL B 238 22.835 -3.674 -1.444 1.00 0.16 H new ATOM 0 HA VAL B 238 20.914 -5.116 -0.100 1.00 0.13 H new ATOM 0 HB VAL B 238 20.233 -2.881 0.854 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.404 -2.383 1.889 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.082 -4.132 1.824 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.212 -3.392 0.665 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.518 -0.892 0.168 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.281 -1.842 -1.130 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.528 -1.534 -1.164 1.00 0.16 H new ATOM 1899 N LEU B 239 19.707 -3.442 -2.626 1.00 0.14 N ATOM 1900 CA LEU B 239 18.506 -3.160 -3.396 1.00 0.17 C ATOM 1901 C LEU B 239 17.809 -4.446 -3.833 1.00 0.18 C ATOM 1902 O LEU B 239 16.589 -4.480 -3.931 1.00 0.21 O ATOM 1903 CB LEU B 239 18.810 -2.263 -4.604 1.00 0.20 C ATOM 1904 CG LEU B 239 18.929 -0.757 -4.299 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.712 -0.250 -3.558 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.169 -0.449 -3.494 1.00 0.15 C ATOM 0 H LEU B 239 20.577 -3.161 -3.078 1.00 0.14 H new ATOM 0 HA LEU B 239 17.824 -2.617 -2.742 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.742 -2.599 -5.058 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.025 -2.405 -5.346 1.00 0.20 H new ATOM 0 HG LEU B 239 19.000 -0.247 -5.260 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.826 0.815 -3.357 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.822 -0.412 -4.166 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.610 -0.788 -2.615 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.219 0.622 -3.298 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.132 -0.989 -2.548 1.00 0.15 H new ATOM 0 HD23 LEU B 239 21.052 -0.757 -4.054 1.00 0.15 H new ATOM 1918 N GLN B 240 18.574 -5.514 -4.054 1.00 0.19 N ATOM 1919 CA GLN B 240 17.988 -6.811 -4.394 1.00 0.23 C ATOM 1920 C GLN B 240 17.088 -7.293 -3.259 1.00 0.22 C ATOM 1921 O GLN B 240 16.001 -7.825 -3.490 1.00 0.28 O ATOM 1922 CB GLN B 240 19.081 -7.847 -4.677 1.00 0.29 C ATOM 1923 CG GLN B 240 18.555 -9.267 -4.853 1.00 0.86 C ATOM 1924 CD GLN B 240 17.546 -9.394 -5.981 1.00 1.23 C ATOM 1925 OE1 GLN B 240 17.608 -8.674 -6.973 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.606 -10.313 -5.835 1.00 1.46 N ATOM 0 H GLN B 240 19.593 -5.508 -4.005 1.00 0.19 H new ATOM 0 HA GLN B 240 17.390 -6.691 -5.297 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.620 -7.555 -5.578 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.800 -7.835 -3.858 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.393 -9.937 -5.046 1.00 0.86 H new ATOM 0 HG3 GLN B 240 18.093 -9.595 -3.922 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.586 -10.893 -4.996 1.00 1.46 H new ATOM 0 HE22 GLN B 240 15.901 -10.441 -6.561 1.00 1.46 H new ATOM 1935 N ARG B 241 17.554 -7.081 -2.033 1.00 0.20 N ATOM 1936 CA ARG B 241 16.791 -7.415 -0.834 1.00 0.23 C ATOM 1937 C ARG B 241 15.427 -6.732 -0.841 1.00 0.19 C ATOM 1938 O ARG B 241 14.437 -7.285 -0.365 1.00 0.21 O ATOM 1939 CB ARG B 241 17.571 -6.982 0.410 1.00 0.31 C ATOM 1940 CG ARG B 241 18.294 -8.109 1.110 1.00 0.32 C ATOM 1941 CD ARG B 241 19.142 -7.616 2.262 1.00 0.34 C ATOM 1942 NE ARG B 241 18.324 -7.388 3.447 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.802 -7.028 4.629 1.00 2.07 C ATOM 1944 NH1 ARG B 241 20.099 -6.796 4.784 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.975 -6.900 5.657 1.00 3.22 N ATOM 0 H ARG B 241 18.469 -6.674 -1.842 1.00 0.20 H new ATOM 0 HA ARG B 241 16.636 -8.494 -0.819 1.00 0.23 H new ATOM 0 HB2 ARG B 241 18.297 -6.222 0.123 1.00 0.31 H new ATOM 0 HB3 ARG B 241 16.882 -6.515 1.113 1.00 0.31 H new ATOM 0 HG2 ARG B 241 17.566 -8.831 1.480 1.00 0.32 H new ATOM 0 HG3 ARG B 241 18.927 -8.633 0.394 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.919 -8.347 2.486 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.646 -6.692 1.979 1.00 0.34 H new ATOM 0 HE ARG B 241 17.316 -7.514 3.360 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.733 -6.895 3.991 1.00 1.57 H new ATOM 0 HH12 ARG B 241 20.462 -6.519 5.696 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.978 -7.078 5.535 1.00 3.22 H new ATOM 0 HH22 ARG B 241 18.335 -6.623 6.570 1.00 3.22 H new ATOM 1959 N ILE B 242 15.383 -5.532 -1.394 1.00 0.16 N ATOM 1960 CA ILE B 242 14.174 -4.721 -1.363 1.00 0.15 C ATOM 1961 C ILE B 242 13.331 -4.951 -2.615 1.00 0.16 C ATOM 1962 O ILE B 242 12.107 -4.845 -2.571 1.00 0.17 O ATOM 1963 CB ILE B 242 14.506 -3.224 -1.229 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.951 -3.051 -0.772 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.560 -2.567 -0.228 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.428 -1.629 -0.818 1.00 0.17 C ATOM 0 H ILE B 242 16.172 -5.095 -1.871 1.00 0.16 H new ATOM 0 HA ILE B 242 13.601 -5.028 -0.488 1.00 0.15 H new ATOM 0 HB ILE B 242 14.381 -2.745 -2.200 1.00 0.15 H new ATOM 0 HG12 ILE B 242 16.049 -3.426 0.247 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.598 -3.663 -1.400 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.802 -1.508 -0.140 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.532 -2.676 -0.573 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.669 -3.047 0.745 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.463 -1.581 -0.480 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.363 -1.256 -1.840 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.805 -1.015 -0.168 1.00 0.17 H new ATOM 1978 N VAL B 243 13.989 -5.258 -3.731 1.00 0.18 N ATOM 1979 CA VAL B 243 13.286 -5.670 -4.941 1.00 0.20 C ATOM 1980 C VAL B 243 12.440 -6.892 -4.636 1.00 0.21 C ATOM 1981 O VAL B 243 11.274 -6.973 -5.028 1.00 0.23 O ATOM 1982 CB VAL B 243 14.257 -6.010 -6.097 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.509 -6.599 -7.283 1.00 0.29 C ATOM 1984 CG2 VAL B 243 15.028 -4.781 -6.530 1.00 0.21 C ATOM 0 H VAL B 243 15.005 -5.229 -3.821 1.00 0.18 H new ATOM 0 HA VAL B 243 12.664 -4.833 -5.260 1.00 0.20 H new ATOM 0 HB VAL B 243 14.962 -6.755 -5.728 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.215 -6.829 -8.081 1.00 0.29 H new ATOM 0 HG12 VAL B 243 13.000 -7.512 -6.975 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.775 -5.879 -7.644 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.704 -5.044 -7.343 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.331 -4.015 -6.871 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.605 -4.398 -5.688 1.00 0.21 H new ATOM 1994 N ASP B 244 13.046 -7.826 -3.907 1.00 0.22 N ATOM 1995 CA ASP B 244 12.377 -9.047 -3.482 1.00 0.26 C ATOM 1996 C ASP B 244 11.056 -8.724 -2.793 1.00 0.25 C ATOM 1997 O ASP B 244 10.048 -9.380 -3.035 1.00 0.32 O ATOM 1998 CB ASP B 244 13.286 -9.841 -2.543 1.00 0.30 C ATOM 1999 CG ASP B 244 12.680 -11.164 -2.131 1.00 1.09 C ATOM 2000 OD1 ASP B 244 12.607 -12.075 -2.982 1.00 1.76 O ATOM 2001 OD2 ASP B 244 12.289 -11.306 -0.955 1.00 1.96 O ATOM 0 H ASP B 244 14.015 -7.755 -3.596 1.00 0.22 H new ATOM 0 HA ASP B 244 12.164 -9.652 -4.363 1.00 0.26 H new ATOM 0 HB2 ASP B 244 14.242 -10.020 -3.034 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.492 -9.246 -1.653 1.00 0.30 H new ATOM 2006 N ILE B 245 11.074 -7.680 -1.968 1.00 0.20 N ATOM 2007 CA ILE B 245 9.886 -7.209 -1.260 1.00 0.20 C ATOM 2008 C ILE B 245 8.737 -6.889 -2.213 1.00 0.23 C ATOM 2009 O ILE B 245 7.606 -7.334 -2.014 1.00 0.28 O ATOM 2010 CB ILE B 245 10.202 -5.934 -0.450 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.121 -6.253 0.725 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.922 -5.261 0.034 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.450 -5.043 1.563 1.00 0.23 C ATOM 0 H ILE B 245 11.914 -7.136 -1.771 1.00 0.20 H new ATOM 0 HA ILE B 245 9.585 -8.020 -0.597 1.00 0.20 H new ATOM 0 HB ILE B 245 10.720 -5.238 -1.110 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.648 -7.006 1.355 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.046 -6.689 0.347 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.174 -4.365 0.602 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.309 -4.986 -0.824 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.367 -5.950 0.671 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.107 -5.335 2.382 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.951 -4.298 0.945 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.531 -4.620 1.968 1.00 0.23 H new ATOM 2025 N LEU B 246 9.043 -6.122 -3.251 1.00 0.22 N ATOM 2026 CA LEU B 246 8.022 -5.550 -4.122 1.00 0.27 C ATOM 2027 C LEU B 246 7.203 -6.620 -4.845 1.00 0.31 C ATOM 2028 O LEU B 246 6.081 -6.354 -5.283 1.00 0.36 O ATOM 2029 CB LEU B 246 8.673 -4.607 -5.134 1.00 0.26 C ATOM 2030 CG LEU B 246 9.623 -3.574 -4.525 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.130 -2.616 -5.589 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.936 -2.815 -3.398 1.00 0.21 C ATOM 0 H LEU B 246 9.999 -5.879 -3.513 1.00 0.22 H new ATOM 0 HA LEU B 246 7.330 -4.993 -3.491 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.224 -5.202 -5.863 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.888 -4.082 -5.679 1.00 0.26 H new ATOM 0 HG LEU B 246 10.481 -4.102 -4.109 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.804 -1.890 -5.134 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.664 -3.175 -6.357 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.286 -2.094 -6.041 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.627 -2.085 -2.977 1.00 0.21 H new ATOM 0 HD22 LEU B 246 8.058 -2.301 -3.788 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.631 -3.516 -2.621 1.00 0.21 H new ATOM 2044 N TYR B 247 7.750 -7.822 -4.970 1.00 0.38 N ATOM 2045 CA TYR B 247 7.015 -8.915 -5.593 1.00 0.46 C ATOM 2046 C TYR B 247 6.853 -10.086 -4.626 1.00 0.45 C ATOM 2047 O TYR B 247 6.478 -11.188 -5.031 1.00 0.54 O ATOM 2048 CB TYR B 247 7.704 -9.381 -6.888 1.00 0.54 C ATOM 2049 CG TYR B 247 9.059 -10.035 -6.691 1.00 1.03 C ATOM 2050 CD1 TYR B 247 9.172 -11.411 -6.529 1.00 1.84 C ATOM 2051 CD2 TYR B 247 10.222 -9.280 -6.676 1.00 1.80 C ATOM 2052 CE1 TYR B 247 10.402 -12.012 -6.352 1.00 2.52 C ATOM 2053 CE2 TYR B 247 11.456 -9.875 -6.500 1.00 2.45 C ATOM 2054 CZ TYR B 247 11.541 -11.240 -6.339 1.00 2.60 C ATOM 2055 OH TYR B 247 12.772 -11.834 -6.157 1.00 3.42 O ATOM 0 H TYR B 247 8.689 -8.064 -4.653 1.00 0.38 H new ATOM 0 HA TYR B 247 6.024 -8.541 -5.850 1.00 0.46 H new ATOM 0 HB2 TYR B 247 7.047 -10.086 -7.398 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.824 -8.522 -7.548 1.00 0.54 H new ATOM 0 HD1 TYR B 247 8.281 -12.021 -6.542 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.162 -8.209 -6.804 1.00 1.80 H new ATOM 0 HE1 TYR B 247 10.470 -13.082 -6.224 1.00 2.52 H new ATOM 0 HE2 TYR B 247 12.352 -9.272 -6.489 1.00 2.45 H new ATOM 0 HH TYR B 247 12.918 -11.997 -5.202 1.00 3.42 H new ATOM 2065 N ALA B 248 7.101 -9.842 -3.346 1.00 0.42 N ATOM 2066 CA ALA B 248 7.105 -10.912 -2.365 1.00 0.51 C ATOM 2067 C ALA B 248 5.706 -11.210 -1.865 1.00 0.69 C ATOM 2068 O ALA B 248 5.011 -10.328 -1.356 1.00 1.05 O ATOM 2069 CB ALA B 248 8.005 -10.564 -1.190 1.00 0.65 C ATOM 0 H ALA B 248 7.301 -8.916 -2.967 1.00 0.42 H new ATOM 0 HA ALA B 248 7.492 -11.803 -2.860 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.992 -11.380 -0.468 1.00 0.65 H new ATOM 0 HB2 ALA B 248 9.024 -10.410 -1.545 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.645 -9.652 -0.713 1.00 0.65 H new