USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=18 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 Single : A 197 MET CE :methyl -160:sc= -2.02 (180deg=-2.48!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 199 GLN :FLIP amide:sc= -0.146 F(o=-0.93,f=-0.15) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0569) USER MOD Single : A 206 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 212 LYS NZ :NH3+ -118:sc= 2.18 (180deg=-0.44) USER MOD Single : A 217 TYR OH : rot -115:sc= 0.934 USER MOD Single : A 220 LYS NZ :NH3+ -168:sc= 0.156 (180deg=0.00176) USER MOD Single : A 223 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.1!) USER MOD Single : A 228 CYS SG : rot 59:sc= 0.417 USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 231 ASN : amide:sc= -1.92 K(o=-1.9,f=-2.8!) USER MOD Single : A 235 ASN : amide:sc= -0.342! X(o=-0.34!,f=-0.002) USER MOD Single : A 240 GLN : amide:sc= -0.385 K(o=-0.39,f=-1.4) USER MOD Single : A 247 TYR OH : rot 148:sc= 0.044 USER MOD Single : B 197 MET CE :methyl -161:sc= -1.37 (180deg=-1.84!) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 199 GLN :FLIP amide:sc= -0.145 F(o=-0.99,f=-0.15) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0458) USER MOD Single : B 206 THR OG1 : rot 87:sc= 1.29 USER MOD Single : B 212 LYS NZ :NH3+ -121:sc= 2.29 (180deg=-0.361) USER MOD Single : B 217 TYR OH : rot -116:sc= 0.604 USER MOD Single : B 220 LYS NZ :NH3+ -166:sc= 0.244 (180deg=0.0727) USER MOD Single : B 223 ASN : amide:sc= -0.175 K(o=-0.17,f=-1.3!) USER MOD Single : B 228 CYS SG : rot 58:sc= 0.599 USER MOD Single : B 229 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : B 231 ASN : amide:sc= -1.71 K(o=-1.7,f=-2.6!) USER MOD Single : B 235 ASN : amide:sc= -0.344! X(o=-0.34!,f=0) USER MOD Single : B 240 GLN : amide:sc= -0.345 K(o=-0.34,f=-1.3) USER MOD Single : B 247 TYR OH : rot 148:sc= 0.0466 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.376 -0.381 -4.837 1.00 0.85 N ATOM 16 CA GLU A 192 -35.580 0.756 -4.393 1.00 0.72 C ATOM 17 C GLU A 192 -34.320 0.290 -3.662 1.00 0.58 C ATOM 18 O GLU A 192 -33.195 0.560 -4.100 1.00 0.59 O ATOM 19 CB GLU A 192 -36.425 1.662 -3.492 1.00 0.73 C ATOM 20 CG GLU A 192 -35.737 2.958 -3.097 1.00 1.02 C ATOM 21 CD GLU A 192 -36.647 3.875 -2.311 1.00 1.65 C ATOM 22 OE1 GLU A 192 -37.358 4.691 -2.935 1.00 2.46 O ATOM 23 OE2 GLU A 192 -36.661 3.784 -1.066 1.00 2.04 O ATOM 0 HA GLU A 192 -35.265 1.324 -5.269 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.357 1.899 -4.005 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.689 1.113 -2.588 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.853 2.730 -2.502 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -35.394 3.473 -3.994 1.00 1.02 H new ATOM 30 N ALA A 193 -34.507 -0.437 -2.567 1.00 0.51 N ATOM 31 CA ALA A 193 -33.389 -0.945 -1.795 1.00 0.41 C ATOM 32 C ALA A 193 -32.618 -1.987 -2.586 1.00 0.50 C ATOM 33 O ALA A 193 -31.419 -2.147 -2.397 1.00 0.47 O ATOM 34 CB ALA A 193 -33.875 -1.535 -0.484 1.00 0.43 C ATOM 0 H ALA A 193 -35.424 -0.686 -2.197 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.719 -0.113 -1.578 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.024 -1.912 0.083 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.385 -0.765 0.095 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.566 -2.353 -0.687 1.00 0.43 H new ATOM 40 N ALA A 194 -33.316 -2.682 -3.481 1.00 0.64 N ATOM 41 CA ALA A 194 -32.715 -3.731 -4.291 1.00 0.77 C ATOM 42 C ALA A 194 -31.512 -3.212 -5.072 1.00 0.78 C ATOM 43 O ALA A 194 -30.497 -3.897 -5.197 1.00 0.83 O ATOM 44 CB ALA A 194 -33.747 -4.304 -5.235 1.00 0.92 C ATOM 0 H ALA A 194 -34.309 -2.533 -3.662 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.361 -4.516 -3.623 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.292 -5.089 -5.839 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.574 -4.722 -4.660 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.121 -3.515 -5.887 1.00 0.92 H new ATOM 50 N GLU A 195 -31.629 -1.994 -5.583 1.00 0.78 N ATOM 51 CA GLU A 195 -30.536 -1.361 -6.308 1.00 0.85 C ATOM 52 C GLU A 195 -29.351 -1.127 -5.380 1.00 0.70 C ATOM 53 O GLU A 195 -28.196 -1.345 -5.758 1.00 0.75 O ATOM 54 CB GLU A 195 -30.999 -0.037 -6.917 1.00 0.95 C ATOM 55 CG GLU A 195 -32.125 -0.198 -7.925 1.00 1.32 C ATOM 56 CD GLU A 195 -31.711 -0.995 -9.144 1.00 1.90 C ATOM 57 OE1 GLU A 195 -31.424 -0.377 -10.189 1.00 2.51 O ATOM 58 OE2 GLU A 195 -31.665 -2.240 -9.064 1.00 2.49 O ATOM 0 H GLU A 195 -32.471 -1.424 -5.509 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.223 -2.026 -7.113 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.329 0.627 -6.118 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.152 0.447 -7.404 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.970 -0.691 -7.444 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.468 0.787 -8.240 1.00 1.32 H new ATOM 65 N LEU A 196 -29.646 -0.706 -4.157 1.00 0.54 N ATOM 66 CA LEU A 196 -28.609 -0.463 -3.164 1.00 0.41 C ATOM 67 C LEU A 196 -28.001 -1.768 -2.654 1.00 0.42 C ATOM 68 O LEU A 196 -26.849 -1.790 -2.216 1.00 0.39 O ATOM 69 CB LEU A 196 -29.155 0.348 -1.993 1.00 0.31 C ATOM 70 CG LEU A 196 -29.400 1.823 -2.291 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.881 2.144 -2.267 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.641 2.685 -1.296 1.00 0.36 C ATOM 0 H LEU A 196 -30.595 -0.526 -3.829 1.00 0.54 H new ATOM 0 HA LEU A 196 -27.823 0.110 -3.655 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.092 -0.102 -1.664 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.456 0.272 -1.160 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.033 2.041 -3.294 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.027 3.202 -2.483 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.395 1.546 -3.019 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.287 1.915 -1.282 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.821 3.738 -1.515 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -28.983 2.461 -0.286 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.574 2.476 -1.373 1.00 0.36 H new ATOM 84 N MET A 197 -28.772 -2.851 -2.710 1.00 0.50 N ATOM 85 CA MET A 197 -28.274 -4.170 -2.316 1.00 0.59 C ATOM 86 C MET A 197 -27.072 -4.541 -3.171 1.00 0.66 C ATOM 87 O MET A 197 -26.089 -5.096 -2.686 1.00 0.69 O ATOM 88 CB MET A 197 -29.355 -5.245 -2.483 1.00 0.72 C ATOM 89 CG MET A 197 -30.648 -4.957 -1.741 1.00 0.69 C ATOM 90 SD MET A 197 -30.474 -4.963 0.047 1.00 0.67 S ATOM 91 CE MET A 197 -32.165 -4.602 0.510 1.00 0.69 C ATOM 0 H MET A 197 -29.743 -2.843 -3.024 1.00 0.50 H new ATOM 0 HA MET A 197 -27.989 -4.121 -1.265 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.577 -5.358 -3.544 1.00 0.72 H new ATOM 0 HB3 MET A 197 -28.957 -6.199 -2.138 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.029 -3.986 -2.057 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.393 -5.699 -2.027 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.189 -4.220 1.531 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.576 -3.853 -0.167 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.761 -5.512 0.449 1.00 0.69 H new ATOM 101 N GLN A 198 -27.162 -4.222 -4.454 1.00 0.71 N ATOM 102 CA GLN A 198 -26.071 -4.467 -5.380 1.00 0.80 C ATOM 103 C GLN A 198 -24.913 -3.525 -5.080 1.00 0.70 C ATOM 104 O GLN A 198 -23.746 -3.916 -5.143 1.00 0.72 O ATOM 105 CB GLN A 198 -26.549 -4.276 -6.817 1.00 0.95 C ATOM 106 CG GLN A 198 -25.505 -4.622 -7.865 1.00 1.10 C ATOM 107 CD GLN A 198 -26.019 -4.413 -9.271 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.218 -4.527 -9.528 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.124 -4.103 -10.193 1.00 1.67 N ATOM 0 H GLN A 198 -27.984 -3.791 -4.877 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.729 -5.495 -5.260 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.432 -4.893 -6.981 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -26.856 -3.239 -6.953 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -24.618 -4.008 -7.709 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.199 -5.661 -7.742 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -24.140 -4.018 -9.940 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -25.418 -3.949 -11.158 1.00 1.67 H new ATOM 118 N GLN A 199 -25.247 -2.290 -4.728 1.00 0.61 N ATOM 119 CA GLN A 199 -24.243 -1.276 -4.440 1.00 0.55 C ATOM 120 C GLN A 199 -23.371 -1.670 -3.256 1.00 0.43 C ATOM 121 O GLN A 199 -22.150 -1.601 -3.344 1.00 0.44 O ATOM 122 CB GLN A 199 -24.898 0.080 -4.173 1.00 0.54 C ATOM 123 CG GLN A 199 -25.522 0.710 -5.406 1.00 0.67 C ATOM 124 CD GLN A 199 -24.511 0.988 -6.504 1.00 1.29 C ATOM 125 OE1 GLN A 199 -23.291 1.339 -6.123 1.00 1.99 O flip ATOM 126 NE2 GLN A 199 -24.832 0.911 -7.688 1.00 2.06 N flip ATOM 0 H GLN A 199 -26.210 -1.966 -4.635 1.00 0.61 H new ATOM 0 HA GLN A 199 -23.606 -1.196 -5.321 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -25.666 -0.042 -3.410 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -24.150 0.761 -3.767 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -26.298 0.049 -5.792 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -26.010 1.643 -5.124 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.781 0.637 -7.942 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -24.149 1.121 -8.416 1.00 2.06 H new ATOM 135 N VAL A 200 -23.986 -2.092 -2.152 1.00 0.37 N ATOM 136 CA VAL A 200 -23.213 -2.462 -0.971 1.00 0.32 C ATOM 137 C VAL A 200 -22.309 -3.651 -1.256 1.00 0.41 C ATOM 138 O VAL A 200 -21.222 -3.752 -0.696 1.00 0.40 O ATOM 139 CB VAL A 200 -24.085 -2.773 0.262 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.839 -1.540 0.702 1.00 0.26 C ATOM 141 CG2 VAL A 200 -25.036 -3.923 0.003 1.00 0.46 C ATOM 0 H VAL A 200 -24.997 -2.185 -2.052 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.611 -1.585 -0.734 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.419 -3.080 1.068 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.449 -1.778 1.573 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.130 -0.753 0.959 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.482 -1.198 -0.109 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.632 -4.110 0.896 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.696 -3.670 -0.827 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.466 -4.818 -0.247 1.00 0.46 H new ATOM 151 N LYS A 201 -22.747 -4.539 -2.139 1.00 0.52 N ATOM 152 CA LYS A 201 -21.944 -5.694 -2.497 1.00 0.63 C ATOM 153 C LYS A 201 -20.701 -5.264 -3.264 1.00 0.61 C ATOM 154 O LYS A 201 -19.583 -5.558 -2.849 1.00 0.61 O ATOM 155 CB LYS A 201 -22.758 -6.708 -3.305 1.00 0.80 C ATOM 156 CG LYS A 201 -23.836 -7.399 -2.488 1.00 1.27 C ATOM 157 CD LYS A 201 -24.551 -8.468 -3.294 1.00 1.55 C ATOM 158 CE LYS A 201 -25.424 -7.874 -4.387 1.00 1.46 C ATOM 159 NZ LYS A 201 -26.184 -8.922 -5.116 1.00 2.01 N ATOM 0 H LYS A 201 -23.647 -4.480 -2.616 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.629 -6.182 -1.575 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.222 -6.200 -4.151 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.084 -7.460 -3.715 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.389 -7.849 -1.602 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -24.559 -6.661 -2.140 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.815 -9.136 -3.742 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -25.167 -9.072 -2.628 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -26.120 -7.159 -3.948 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -24.801 -7.321 -5.090 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.768 -8.478 -5.853 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.519 -9.590 -5.556 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -26.798 -9.433 -4.450 1.00 2.01 H new ATOM 173 N VAL A 202 -20.891 -4.536 -4.360 1.00 0.64 N ATOM 174 CA VAL A 202 -19.764 -4.087 -5.173 1.00 0.68 C ATOM 175 C VAL A 202 -18.855 -3.149 -4.373 1.00 0.57 C ATOM 176 O VAL A 202 -17.636 -3.138 -4.556 1.00 0.59 O ATOM 177 CB VAL A 202 -20.231 -3.391 -6.477 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.177 -4.288 -7.249 1.00 0.89 C ATOM 179 CG2 VAL A 202 -20.885 -2.047 -6.201 1.00 0.73 C ATOM 0 H VAL A 202 -21.806 -4.246 -4.704 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.199 -4.976 -5.453 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.343 -3.206 -7.082 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.494 -3.783 -8.161 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.668 -5.217 -7.507 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.050 -4.510 -6.635 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.197 -1.594 -7.142 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -21.756 -2.191 -5.561 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.172 -1.391 -5.702 1.00 0.73 H new ATOM 189 N LEU A 203 -19.456 -2.388 -3.468 1.00 0.46 N ATOM 190 CA LEU A 203 -18.719 -1.479 -2.603 1.00 0.39 C ATOM 191 C LEU A 203 -17.889 -2.257 -1.584 1.00 0.33 C ATOM 192 O LEU A 203 -16.681 -2.054 -1.482 1.00 0.32 O ATOM 193 CB LEU A 203 -19.692 -0.534 -1.886 1.00 0.35 C ATOM 194 CG LEU A 203 -19.663 0.937 -2.323 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.535 1.058 -3.826 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.924 1.655 -1.851 1.00 0.27 C ATOM 0 H LEU A 203 -20.464 -2.384 -3.314 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.039 -0.889 -3.218 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.704 -0.913 -2.029 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -19.484 -0.577 -0.817 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.791 1.405 -1.866 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -19.517 2.111 -4.106 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.611 0.580 -4.152 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.384 0.570 -4.304 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.890 2.697 -2.168 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.801 1.173 -2.284 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.984 1.608 -0.764 1.00 0.27 H new ATOM 208 N LYS A 204 -18.533 -3.167 -0.858 1.00 0.35 N ATOM 209 CA LYS A 204 -17.860 -3.919 0.198 1.00 0.38 C ATOM 210 C LYS A 204 -16.794 -4.845 -0.390 1.00 0.43 C ATOM 211 O LYS A 204 -15.781 -5.122 0.249 1.00 0.44 O ATOM 212 CB LYS A 204 -18.873 -4.733 1.018 1.00 0.45 C ATOM 213 CG LYS A 204 -19.213 -6.092 0.420 1.00 0.54 C ATOM 214 CD LYS A 204 -20.371 -6.765 1.149 1.00 0.64 C ATOM 215 CE LYS A 204 -20.096 -6.918 2.641 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.872 -7.719 2.910 1.00 1.52 N ATOM 0 H LYS A 204 -19.518 -3.401 -0.981 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.372 -3.203 0.860 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.476 -4.880 2.022 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.791 -4.153 1.119 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.469 -5.971 -0.633 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.335 -6.736 0.462 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.279 -6.179 1.006 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.553 -7.747 0.712 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.988 -5.931 3.091 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.952 -7.395 3.119 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.782 -7.882 3.933 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -18.940 -8.633 2.418 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -18.037 -7.203 2.567 1.00 1.52 H new ATOM 230 N LEU A 205 -17.024 -5.316 -1.611 1.00 0.48 N ATOM 231 CA LEU A 205 -16.077 -6.203 -2.270 1.00 0.54 C ATOM 232 C LEU A 205 -14.860 -5.431 -2.754 1.00 0.49 C ATOM 233 O LEU A 205 -13.758 -5.974 -2.832 1.00 0.54 O ATOM 234 CB LEU A 205 -16.744 -6.946 -3.423 1.00 0.64 C ATOM 235 CG LEU A 205 -17.812 -7.948 -2.989 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.456 -8.598 -4.203 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.205 -9.002 -2.070 1.00 0.76 C ATOM 0 H LEU A 205 -17.855 -5.099 -2.161 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.740 -6.941 -1.542 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.197 -6.218 -4.096 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.978 -7.472 -3.992 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.587 -7.416 -2.437 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.214 -9.309 -3.876 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.921 -7.831 -4.823 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.695 -9.121 -4.783 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.977 -9.710 -1.768 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.413 -9.533 -2.598 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.790 -8.518 -1.186 1.00 0.76 H new ATOM 249 N THR A 206 -15.058 -4.162 -3.074 1.00 0.43 N ATOM 250 CA THR A 206 -13.941 -3.286 -3.366 1.00 0.38 C ATOM 251 C THR A 206 -13.196 -2.990 -2.072 1.00 0.30 C ATOM 252 O THR A 206 -11.969 -2.897 -2.049 1.00 0.29 O ATOM 253 CB THR A 206 -14.404 -1.972 -4.020 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.193 -2.262 -5.182 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.212 -1.108 -4.415 1.00 0.39 C ATOM 0 H THR A 206 -15.975 -3.721 -3.137 1.00 0.43 H new ATOM 0 HA THR A 206 -13.282 -3.788 -4.075 1.00 0.38 H new ATOM 0 HB THR A 206 -15.003 -1.422 -3.295 1.00 0.37 H new ATOM 0 HG1 THR A 206 -16.139 -2.316 -4.930 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.567 -0.186 -4.875 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.626 -0.869 -3.528 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.589 -1.651 -5.126 1.00 0.39 H new ATOM 263 N VAL A 207 -13.959 -2.873 -0.989 1.00 0.26 N ATOM 264 CA VAL A 207 -13.398 -2.674 0.335 1.00 0.24 C ATOM 265 C VAL A 207 -12.494 -3.840 0.725 1.00 0.33 C ATOM 266 O VAL A 207 -11.329 -3.633 1.039 1.00 0.33 O ATOM 267 CB VAL A 207 -14.507 -2.500 1.395 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.934 -2.570 2.797 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.234 -1.183 1.197 1.00 0.20 C ATOM 0 H VAL A 207 -14.978 -2.914 -1.008 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.804 -1.761 0.300 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.218 -3.317 1.271 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.736 -2.445 3.524 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.456 -3.538 2.947 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.197 -1.778 2.929 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -16.012 -1.079 1.954 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.526 -0.359 1.289 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.687 -1.163 0.206 1.00 0.20 H new ATOM 279 N GLU A 208 -13.027 -5.063 0.674 1.00 0.45 N ATOM 280 CA GLU A 208 -12.272 -6.245 1.095 1.00 0.58 C ATOM 281 C GLU A 208 -10.971 -6.372 0.296 1.00 0.52 C ATOM 282 O GLU A 208 -9.932 -6.762 0.834 1.00 0.52 O ATOM 283 CB GLU A 208 -13.107 -7.531 0.943 1.00 0.78 C ATOM 284 CG GLU A 208 -13.253 -8.014 -0.486 1.00 1.11 C ATOM 285 CD GLU A 208 -13.650 -9.470 -0.566 1.00 1.25 C ATOM 286 OE1 GLU A 208 -12.812 -10.291 -0.997 1.00 1.80 O ATOM 287 OE2 GLU A 208 -14.790 -9.806 -0.187 1.00 1.89 O ATOM 0 H GLU A 208 -13.973 -5.260 0.347 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.030 -6.117 2.150 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -12.647 -8.321 1.536 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -14.100 -7.357 1.359 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -14.001 -7.408 -0.996 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -12.311 -7.868 -1.014 1.00 1.11 H new ATOM 294 N ASP A 209 -11.033 -6.027 -0.986 1.00 0.51 N ATOM 295 CA ASP A 209 -9.866 -6.096 -1.850 1.00 0.50 C ATOM 296 C ASP A 209 -8.863 -5.027 -1.462 1.00 0.41 C ATOM 297 O ASP A 209 -7.689 -5.310 -1.243 1.00 0.49 O ATOM 298 CB ASP A 209 -10.264 -5.929 -3.316 1.00 0.57 C ATOM 299 CG ASP A 209 -9.073 -6.002 -4.251 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.624 -4.947 -4.737 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.580 -7.121 -4.504 1.00 1.77 O ATOM 0 H ASP A 209 -11.881 -5.697 -1.447 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.408 -7.077 -1.726 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -10.982 -6.704 -3.585 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.766 -4.970 -3.446 1.00 0.57 H new ATOM 306 N LEU A 210 -9.345 -3.803 -1.349 1.00 0.29 N ATOM 307 CA LEU A 210 -8.505 -2.674 -0.993 1.00 0.21 C ATOM 308 C LEU A 210 -7.930 -2.826 0.412 1.00 0.21 C ATOM 309 O LEU A 210 -6.818 -2.377 0.677 1.00 0.22 O ATOM 310 CB LEU A 210 -9.306 -1.380 -1.110 1.00 0.18 C ATOM 311 CG LEU A 210 -9.070 -0.560 -2.388 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.968 -1.452 -3.611 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.194 0.440 -2.589 1.00 0.29 C ATOM 0 H LEU A 210 -10.325 -3.564 -1.501 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.664 -2.640 -1.686 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.366 -1.625 -1.049 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.073 -0.752 -0.250 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.125 -0.031 -2.266 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.801 -0.838 -4.496 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.136 -2.145 -3.488 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.894 -2.015 -3.729 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.013 1.013 -3.498 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.142 -0.091 -2.678 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.236 1.117 -1.736 1.00 0.29 H new ATOM 325 N GLU A 211 -8.682 -3.467 1.306 1.00 0.24 N ATOM 326 CA GLU A 211 -8.202 -3.725 2.658 1.00 0.28 C ATOM 327 C GLU A 211 -6.970 -4.621 2.633 1.00 0.31 C ATOM 328 O GLU A 211 -5.943 -4.285 3.225 1.00 0.33 O ATOM 329 CB GLU A 211 -9.285 -4.364 3.532 1.00 0.34 C ATOM 330 CG GLU A 211 -10.392 -3.404 3.942 1.00 0.38 C ATOM 331 CD GLU A 211 -11.319 -3.991 4.987 1.00 1.20 C ATOM 332 OE1 GLU A 211 -12.178 -4.823 4.630 1.00 1.86 O ATOM 333 OE2 GLU A 211 -11.194 -3.618 6.172 1.00 1.96 O ATOM 0 H GLU A 211 -9.622 -3.815 1.117 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.937 -2.761 3.092 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.726 -5.202 2.992 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.820 -4.772 4.430 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -9.947 -2.488 4.331 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -10.972 -3.128 3.062 1.00 0.38 H new ATOM 340 N LYS A 212 -7.064 -5.750 1.933 1.00 0.36 N ATOM 341 CA LYS A 212 -5.948 -6.682 1.878 1.00 0.43 C ATOM 342 C LYS A 212 -4.775 -6.074 1.116 1.00 0.39 C ATOM 343 O LYS A 212 -3.627 -6.286 1.484 1.00 0.46 O ATOM 344 CB LYS A 212 -6.350 -8.037 1.274 1.00 0.57 C ATOM 345 CG LYS A 212 -6.856 -7.970 -0.156 1.00 0.89 C ATOM 346 CD LYS A 212 -7.113 -9.359 -0.719 1.00 0.89 C ATOM 347 CE LYS A 212 -7.761 -9.295 -2.090 1.00 1.57 C ATOM 348 NZ LYS A 212 -6.896 -8.622 -3.096 1.00 2.18 N ATOM 0 H LYS A 212 -7.889 -6.035 1.405 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.636 -6.871 2.905 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.489 -8.705 1.309 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.125 -8.482 1.898 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.775 -7.386 -0.191 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -6.126 -7.453 -0.778 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -6.172 -9.905 -0.786 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.757 -9.915 -0.037 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -7.989 -10.306 -2.429 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -8.709 -8.763 -2.016 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -7.373 -7.768 -3.448 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -5.992 -8.357 -2.655 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -6.717 -9.270 -3.889 1.00 2.18 H new ATOM 362 N GLU A 213 -5.062 -5.291 0.075 1.00 0.36 N ATOM 363 CA GLU A 213 -4.005 -4.613 -0.669 1.00 0.39 C ATOM 364 C GLU A 213 -3.320 -3.579 0.217 1.00 0.30 C ATOM 365 O GLU A 213 -2.103 -3.391 0.147 1.00 0.31 O ATOM 366 CB GLU A 213 -4.555 -3.927 -1.922 1.00 0.49 C ATOM 367 CG GLU A 213 -5.229 -4.872 -2.901 1.00 0.78 C ATOM 368 CD GLU A 213 -4.377 -6.075 -3.234 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.378 -5.923 -3.965 1.00 1.72 O ATOM 370 OE2 GLU A 213 -4.712 -7.186 -2.775 1.00 1.96 O ATOM 0 H GLU A 213 -6.006 -5.113 -0.267 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.282 -5.368 -0.980 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.271 -3.163 -1.620 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.738 -3.415 -2.431 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -6.176 -5.209 -2.480 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.462 -4.332 -3.819 1.00 0.78 H new ATOM 377 N ARG A 214 -4.116 -2.923 1.055 1.00 0.31 N ATOM 378 CA ARG A 214 -3.612 -1.909 1.967 1.00 0.33 C ATOM 379 C ARG A 214 -2.560 -2.513 2.893 1.00 0.32 C ATOM 380 O ARG A 214 -1.446 -2.005 2.977 1.00 0.41 O ATOM 381 CB ARG A 214 -4.771 -1.296 2.776 1.00 0.43 C ATOM 382 CG ARG A 214 -4.429 -0.004 3.515 1.00 0.63 C ATOM 383 CD ARG A 214 -3.651 -0.251 4.801 1.00 0.86 C ATOM 384 NE ARG A 214 -4.386 -1.097 5.744 1.00 1.67 N ATOM 385 CZ ARG A 214 -4.225 -1.057 7.067 1.00 2.44 C ATOM 386 NH1 ARG A 214 -3.412 -0.162 7.618 1.00 2.71 N ATOM 387 NH2 ARG A 214 -4.899 -1.896 7.843 1.00 3.35 N ATOM 0 H ARG A 214 -5.122 -3.080 1.119 1.00 0.31 H new ATOM 0 HA ARG A 214 -3.143 -1.113 1.389 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.603 -1.101 2.100 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.117 -2.032 3.502 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -3.844 0.641 2.859 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -5.350 0.531 3.749 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -2.698 -0.722 4.561 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -3.424 0.704 5.274 1.00 0.86 H new ATOM 0 HE ARG A 214 -5.064 -1.758 5.365 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -2.907 0.499 7.028 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -3.293 -0.136 8.631 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -5.540 -2.572 7.427 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -4.776 -1.865 8.855 1.00 3.35 H new ATOM 401 N ASP A 215 -2.902 -3.612 3.562 1.00 0.30 N ATOM 402 CA ASP A 215 -1.988 -4.220 4.529 1.00 0.33 C ATOM 403 C ASP A 215 -0.913 -5.053 3.833 1.00 0.28 C ATOM 404 O ASP A 215 0.189 -5.215 4.363 1.00 0.31 O ATOM 405 CB ASP A 215 -2.742 -5.071 5.564 1.00 0.43 C ATOM 406 CG ASP A 215 -3.325 -6.355 5.000 1.00 1.24 C ATOM 407 OD1 ASP A 215 -4.547 -6.398 4.746 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.569 -7.337 4.837 1.00 2.04 O ATOM 0 H ASP A 215 -3.794 -4.096 3.455 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.496 -3.404 5.059 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -2.063 -5.320 6.379 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.548 -4.475 5.992 1.00 0.43 H new ATOM 413 N PHE A 216 -1.232 -5.570 2.647 1.00 0.26 N ATOM 414 CA PHE A 216 -0.274 -6.331 1.846 1.00 0.28 C ATOM 415 C PHE A 216 0.971 -5.496 1.581 1.00 0.26 C ATOM 416 O PHE A 216 2.097 -5.912 1.879 1.00 0.30 O ATOM 417 CB PHE A 216 -0.915 -6.757 0.518 1.00 0.32 C ATOM 418 CG PHE A 216 0.002 -7.499 -0.415 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.169 -8.869 -0.304 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.686 -6.823 -1.414 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.002 -9.550 -1.172 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.521 -7.498 -2.280 1.00 1.38 C ATOM 423 CZ PHE A 216 1.679 -8.863 -2.160 1.00 0.61 C ATOM 0 H PHE A 216 -2.152 -5.475 2.218 1.00 0.26 H new ATOM 0 HA PHE A 216 0.014 -7.224 2.401 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.779 -7.386 0.733 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.287 -5.868 0.009 1.00 0.32 H new ATOM 0 HD1 PHE A 216 -0.357 -9.411 0.468 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.563 -5.755 -1.515 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.123 -10.619 -1.077 1.00 1.24 H new ATOM 0 HE2 PHE A 216 2.050 -6.958 -3.051 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.331 -9.394 -2.838 1.00 0.61 H new ATOM 433 N TYR A 217 0.766 -4.309 1.029 1.00 0.23 N ATOM 434 CA TYR A 217 1.874 -3.419 0.741 1.00 0.24 C ATOM 435 C TYR A 217 2.365 -2.741 2.011 1.00 0.25 C ATOM 436 O TYR A 217 3.557 -2.504 2.154 1.00 0.31 O ATOM 437 CB TYR A 217 1.492 -2.369 -0.305 1.00 0.26 C ATOM 438 CG TYR A 217 1.276 -2.934 -1.693 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.330 -3.493 -2.417 1.00 1.22 C ATOM 440 CD2 TYR A 217 0.018 -2.906 -2.282 1.00 1.18 C ATOM 441 CE1 TYR A 217 2.130 -4.006 -3.683 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.189 -3.416 -3.549 1.00 1.20 C ATOM 443 CZ TYR A 217 0.870 -3.967 -4.245 1.00 0.38 C ATOM 444 OH TYR A 217 0.668 -4.485 -5.504 1.00 0.46 O ATOM 0 H TYR A 217 -0.152 -3.944 0.774 1.00 0.23 H new ATOM 0 HA TYR A 217 2.682 -4.025 0.331 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.581 -1.865 0.017 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.276 -1.613 -0.349 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.317 -3.525 -1.980 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.812 -2.478 -1.740 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.955 -4.436 -4.231 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.173 -3.384 -3.993 1.00 1.20 H new ATOM 0 HH TYR A 217 0.412 -3.764 -6.117 1.00 0.46 H new ATOM 454 N PHE A 218 1.451 -2.456 2.940 1.00 0.23 N ATOM 455 CA PHE A 218 1.808 -1.774 4.188 1.00 0.25 C ATOM 456 C PHE A 218 2.890 -2.548 4.931 1.00 0.25 C ATOM 457 O PHE A 218 3.903 -1.980 5.353 1.00 0.27 O ATOM 458 CB PHE A 218 0.583 -1.618 5.092 1.00 0.30 C ATOM 459 CG PHE A 218 0.641 -0.402 5.974 1.00 0.35 C ATOM 460 CD1 PHE A 218 -0.184 0.678 5.720 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.522 -0.332 7.041 1.00 1.29 C ATOM 462 CE1 PHE A 218 -0.135 1.807 6.512 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.575 0.796 7.839 1.00 1.35 C ATOM 464 CZ PHE A 218 0.744 1.867 7.572 1.00 0.60 C ATOM 0 H PHE A 218 0.461 -2.685 2.854 1.00 0.23 H new ATOM 0 HA PHE A 218 2.187 -0.785 3.930 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.312 -1.565 4.472 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.486 -2.506 5.717 1.00 0.30 H new ATOM 0 HD1 PHE A 218 -0.875 0.638 4.891 1.00 1.22 H new ATOM 0 HD2 PHE A 218 2.174 -1.167 7.252 1.00 1.29 H new ATOM 0 HE1 PHE A 218 -0.785 2.643 6.301 1.00 1.26 H new ATOM 0 HE2 PHE A 218 2.264 0.840 8.669 1.00 1.35 H new ATOM 0 HZ PHE A 218 0.783 2.750 8.193 1.00 0.60 H new ATOM 474 N GLY A 219 2.677 -3.852 5.071 1.00 0.26 N ATOM 475 CA GLY A 219 3.651 -4.697 5.726 1.00 0.29 C ATOM 476 C GLY A 219 4.965 -4.724 4.975 1.00 0.28 C ATOM 477 O GLY A 219 6.026 -4.921 5.568 1.00 0.34 O ATOM 0 H GLY A 219 1.843 -4.338 4.740 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.820 -4.338 6.741 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.258 -5.710 5.807 1.00 0.29 H new ATOM 481 N LYS A 220 4.898 -4.506 3.665 1.00 0.25 N ATOM 482 CA LYS A 220 6.093 -4.480 2.837 1.00 0.27 C ATOM 483 C LYS A 220 7.014 -3.330 3.224 1.00 0.22 C ATOM 484 O LYS A 220 8.224 -3.520 3.297 1.00 0.24 O ATOM 485 CB LYS A 220 5.739 -4.386 1.350 1.00 0.35 C ATOM 486 CG LYS A 220 5.012 -5.606 0.814 1.00 0.62 C ATOM 487 CD LYS A 220 5.868 -6.857 0.924 1.00 0.80 C ATOM 488 CE LYS A 220 5.085 -8.102 0.562 1.00 0.97 C ATOM 489 NZ LYS A 220 3.929 -8.313 1.475 1.00 1.74 N ATOM 0 H LYS A 220 4.028 -4.345 3.157 1.00 0.25 H new ATOM 0 HA LYS A 220 6.620 -5.418 3.010 1.00 0.27 H new ATOM 0 HB2 LYS A 220 5.118 -3.505 1.189 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.655 -4.239 0.777 1.00 0.35 H new ATOM 0 HG2 LYS A 220 4.083 -5.749 1.366 1.00 0.62 H new ATOM 0 HG3 LYS A 220 4.740 -5.440 -0.228 1.00 0.62 H new ATOM 0 HD2 LYS A 220 6.732 -6.766 0.266 1.00 0.80 H new ATOM 0 HD3 LYS A 220 6.250 -6.949 1.941 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.727 -8.021 -0.464 1.00 0.97 H new ATOM 0 HE3 LYS A 220 5.743 -8.970 0.602 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 3.542 -9.267 1.330 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.243 -8.213 2.461 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.193 -7.606 1.273 1.00 1.74 H new ATOM 503 N LEU A 221 6.449 -2.144 3.494 1.00 0.18 N ATOM 504 CA LEU A 221 7.275 -0.982 3.847 1.00 0.17 C ATOM 505 C LEU A 221 8.073 -1.267 5.106 1.00 0.19 C ATOM 506 O LEU A 221 9.191 -0.783 5.265 1.00 0.21 O ATOM 507 CB LEU A 221 6.461 0.306 4.048 1.00 0.17 C ATOM 508 CG LEU A 221 5.714 0.825 2.819 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.502 0.563 1.544 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.339 0.202 2.747 1.00 0.26 C ATOM 0 H LEU A 221 5.445 -1.966 3.476 1.00 0.18 H new ATOM 0 HA LEU A 221 7.941 -0.816 3.000 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.736 0.134 4.843 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.136 1.088 4.396 1.00 0.17 H new ATOM 0 HG LEU A 221 5.601 1.905 2.915 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.945 0.943 0.688 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.467 1.067 1.602 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.659 -0.509 1.427 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.815 0.578 1.868 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.434 -0.882 2.677 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.775 0.460 3.644 1.00 0.26 H new ATOM 522 N ARG A 222 7.496 -2.064 5.993 1.00 0.24 N ATOM 523 CA ARG A 222 8.191 -2.470 7.202 1.00 0.31 C ATOM 524 C ARG A 222 9.400 -3.324 6.862 1.00 0.31 C ATOM 525 O ARG A 222 10.461 -3.161 7.446 1.00 0.39 O ATOM 526 CB ARG A 222 7.258 -3.231 8.140 1.00 0.39 C ATOM 527 CG ARG A 222 6.180 -2.364 8.757 1.00 1.02 C ATOM 528 CD ARG A 222 6.777 -1.208 9.546 1.00 1.02 C ATOM 529 NE ARG A 222 5.745 -0.408 10.198 1.00 1.92 N ATOM 530 CZ ARG A 222 5.976 0.712 10.882 1.00 2.32 C ATOM 531 NH1 ARG A 222 7.212 1.178 11.018 1.00 1.82 N ATOM 532 NH2 ARG A 222 4.963 1.364 11.437 1.00 3.29 N ATOM 0 H ARG A 222 6.553 -2.440 5.898 1.00 0.24 H new ATOM 0 HA ARG A 222 8.530 -1.568 7.712 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.787 -4.045 7.589 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.848 -3.685 8.936 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.532 -1.974 7.972 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.556 -2.970 9.414 1.00 1.02 H new ATOM 0 HD2 ARG A 222 7.464 -1.597 10.297 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.360 -0.574 8.878 1.00 1.02 H new ATOM 0 HE ARG A 222 4.779 -0.729 10.125 1.00 1.92 H new ATOM 0 HH11 ARG A 222 7.995 0.678 10.597 1.00 1.82 H new ATOM 0 HH12 ARG A 222 7.379 2.036 11.543 1.00 1.82 H new ATOM 0 HH21 ARG A 222 4.012 1.008 11.339 1.00 3.29 H new ATOM 0 HH22 ARG A 222 5.135 2.222 11.962 1.00 3.29 H new ATOM 546 N ASN A 223 9.243 -4.217 5.894 1.00 0.28 N ATOM 547 CA ASN A 223 10.339 -5.084 5.472 1.00 0.31 C ATOM 548 C ASN A 223 11.489 -4.242 4.910 1.00 0.25 C ATOM 549 O ASN A 223 12.654 -4.476 5.231 1.00 0.28 O ATOM 550 CB ASN A 223 9.845 -6.097 4.431 1.00 0.39 C ATOM 551 CG ASN A 223 10.814 -7.246 4.196 1.00 0.71 C ATOM 552 OD1 ASN A 223 12.032 -7.092 4.282 1.00 1.57 O ATOM 553 ND2 ASN A 223 10.272 -8.420 3.908 1.00 1.29 N ATOM 0 H ASN A 223 8.370 -4.361 5.386 1.00 0.28 H new ATOM 0 HA ASN A 223 10.707 -5.636 6.336 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.886 -6.501 4.755 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.670 -5.580 3.487 1.00 0.39 H new ATOM 0 HD21 ASN A 223 10.869 -9.232 3.750 1.00 1.29 H new ATOM 0 HD22 ASN A 223 9.258 -8.512 3.845 1.00 1.29 H new ATOM 560 N ILE A 224 11.157 -3.240 4.091 1.00 0.22 N ATOM 561 CA ILE A 224 12.172 -2.333 3.550 1.00 0.19 C ATOM 562 C ILE A 224 12.801 -1.526 4.689 1.00 0.19 C ATOM 563 O ILE A 224 14.007 -1.277 4.694 1.00 0.21 O ATOM 564 CB ILE A 224 11.612 -1.387 2.426 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.861 0.091 2.738 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.134 -1.623 2.184 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.307 1.034 1.683 1.00 0.20 C ATOM 0 H ILE A 224 10.203 -3.038 3.791 1.00 0.22 H new ATOM 0 HA ILE A 224 12.938 -2.944 3.072 1.00 0.19 H new ATOM 0 HB ILE A 224 12.158 -1.636 1.516 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.411 0.332 3.701 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.934 0.258 2.836 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.782 -0.952 1.401 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.976 -2.656 1.874 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.580 -1.431 3.103 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.519 2.064 1.968 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.775 0.820 0.722 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.229 0.895 1.601 1.00 0.20 H new ATOM 579 N GLU A 225 11.981 -1.164 5.672 1.00 0.21 N ATOM 580 CA GLU A 225 12.444 -0.435 6.850 1.00 0.26 C ATOM 581 C GLU A 225 13.388 -1.297 7.689 1.00 0.24 C ATOM 582 O GLU A 225 14.340 -0.791 8.281 1.00 0.24 O ATOM 583 CB GLU A 225 11.242 0.009 7.690 1.00 0.37 C ATOM 584 CG GLU A 225 11.611 0.750 8.963 1.00 0.61 C ATOM 585 CD GLU A 225 10.395 1.205 9.739 1.00 0.97 C ATOM 586 OE1 GLU A 225 9.634 0.341 10.222 1.00 1.73 O ATOM 587 OE2 GLU A 225 10.197 2.430 9.877 1.00 1.61 O ATOM 0 H GLU A 225 10.981 -1.366 5.675 1.00 0.21 H new ATOM 0 HA GLU A 225 12.995 0.445 6.519 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.605 0.651 7.081 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.652 -0.869 7.952 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.220 0.102 9.594 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.223 1.616 8.711 1.00 0.61 H new ATOM 594 N LEU A 226 13.125 -2.597 7.728 1.00 0.25 N ATOM 595 CA LEU A 226 13.982 -3.534 8.447 1.00 0.27 C ATOM 596 C LEU A 226 15.383 -3.565 7.840 1.00 0.22 C ATOM 597 O LEU A 226 16.374 -3.730 8.548 1.00 0.27 O ATOM 598 CB LEU A 226 13.366 -4.935 8.450 1.00 0.32 C ATOM 599 CG LEU A 226 12.562 -5.301 9.707 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.528 -4.237 10.038 1.00 0.48 C ATOM 601 CD2 LEU A 226 11.885 -6.648 9.527 1.00 0.50 C ATOM 0 H LEU A 226 12.323 -3.029 7.269 1.00 0.25 H new ATOM 0 HA LEU A 226 14.066 -3.193 9.479 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.713 -5.028 7.582 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.166 -5.665 8.326 1.00 0.32 H new ATOM 0 HG LEU A 226 13.261 -5.360 10.541 1.00 0.42 H new ATOM 0 HD11 LEU A 226 10.978 -4.530 10.933 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.029 -3.285 10.215 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.834 -4.132 9.204 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.319 -6.894 10.426 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.209 -6.604 8.673 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.640 -7.414 9.353 1.00 0.50 H new ATOM 613 N ILE A 227 15.460 -3.394 6.523 1.00 0.17 N ATOM 614 CA ILE A 227 16.746 -3.294 5.843 1.00 0.15 C ATOM 615 C ILE A 227 17.357 -1.930 6.122 1.00 0.16 C ATOM 616 O ILE A 227 18.575 -1.783 6.221 1.00 0.20 O ATOM 617 CB ILE A 227 16.599 -3.486 4.316 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.873 -4.801 4.022 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.964 -3.457 3.623 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.563 -5.007 2.559 1.00 0.20 C ATOM 0 H ILE A 227 14.649 -3.322 5.908 1.00 0.17 H new ATOM 0 HA ILE A 227 17.392 -4.085 6.223 1.00 0.15 H new ATOM 0 HB ILE A 227 16.008 -2.660 3.920 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.485 -5.631 4.375 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.942 -4.827 4.589 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.830 -3.594 2.550 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.446 -2.497 3.809 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.589 -4.259 4.016 1.00 0.16 H new ATOM 0 HD11 ILE A 227 15.049 -5.959 2.427 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.925 -4.197 2.205 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.491 -5.014 1.988 1.00 0.20 H new ATOM 632 N CYS A 228 16.489 -0.939 6.268 1.00 0.17 N ATOM 633 CA CYS A 228 16.917 0.419 6.540 1.00 0.21 C ATOM 634 C CYS A 228 17.571 0.521 7.907 1.00 0.23 C ATOM 635 O CYS A 228 18.752 0.828 7.999 1.00 0.28 O ATOM 636 CB CYS A 228 15.742 1.386 6.436 1.00 0.26 C ATOM 637 SG CYS A 228 14.990 1.451 4.793 1.00 0.26 S ATOM 0 H CYS A 228 15.478 -1.055 6.201 1.00 0.17 H new ATOM 0 HA CYS A 228 17.657 0.694 5.789 1.00 0.21 H new ATOM 0 HB2 CYS A 228 14.982 1.098 7.162 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.081 2.385 6.709 1.00 0.26 H new ATOM 0 HG CYS A 228 14.576 0.265 4.458 1.00 0.26 H new ATOM 643 N GLN A 229 16.817 0.213 8.958 1.00 0.26 N ATOM 644 CA GLN A 229 17.318 0.318 10.331 1.00 0.34 C ATOM 645 C GLN A 229 18.598 -0.495 10.517 1.00 0.34 C ATOM 646 O GLN A 229 19.412 -0.209 11.398 1.00 0.47 O ATOM 647 CB GLN A 229 16.260 -0.173 11.321 1.00 0.42 C ATOM 648 CG GLN A 229 14.948 0.592 11.259 1.00 0.95 C ATOM 649 CD GLN A 229 13.921 0.061 12.238 1.00 1.55 C ATOM 650 OE1 GLN A 229 13.139 -0.835 11.912 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.921 0.600 13.447 1.00 2.19 N ATOM 0 H GLN A 229 15.853 -0.113 8.888 1.00 0.26 H new ATOM 0 HA GLN A 229 17.540 1.368 10.522 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.062 -1.228 11.131 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.662 -0.101 12.331 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.135 1.645 11.469 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.545 0.535 10.248 1.00 0.95 H new ATOM 0 HE21 GLN A 229 14.585 1.340 13.676 1.00 2.19 H new ATOM 0 HE22 GLN A 229 13.257 0.276 14.150 1.00 2.19 H new ATOM 660 N GLU A 230 18.763 -1.504 9.676 1.00 0.29 N ATOM 661 CA GLU A 230 19.897 -2.390 9.739 1.00 0.34 C ATOM 662 C GLU A 230 21.135 -1.780 9.064 1.00 0.28 C ATOM 663 O GLU A 230 22.261 -1.969 9.530 1.00 0.37 O ATOM 664 CB GLU A 230 19.493 -3.713 9.082 1.00 0.46 C ATOM 665 CG GLU A 230 20.653 -4.579 8.672 1.00 1.07 C ATOM 666 CD GLU A 230 20.213 -5.937 8.154 1.00 1.84 C ATOM 667 OE1 GLU A 230 20.398 -6.217 6.949 1.00 2.45 O ATOM 668 OE2 GLU A 230 19.675 -6.735 8.952 1.00 2.49 O ATOM 0 H GLU A 230 18.105 -1.726 8.929 1.00 0.29 H new ATOM 0 HA GLU A 230 20.177 -2.559 10.779 1.00 0.34 H new ATOM 0 HB2 GLU A 230 18.864 -4.272 9.775 1.00 0.46 H new ATOM 0 HB3 GLU A 230 18.886 -3.498 8.202 1.00 0.46 H new ATOM 0 HG2 GLU A 230 21.228 -4.068 7.899 1.00 1.07 H new ATOM 0 HG3 GLU A 230 21.318 -4.717 9.525 1.00 1.07 H new ATOM 675 N ASN A 231 20.935 -1.032 7.982 1.00 0.25 N ATOM 676 CA ASN A 231 22.068 -0.535 7.198 1.00 0.26 C ATOM 677 C ASN A 231 22.256 0.979 7.289 1.00 0.30 C ATOM 678 O ASN A 231 23.392 1.458 7.236 1.00 0.33 O ATOM 679 CB ASN A 231 21.940 -0.928 5.727 1.00 0.27 C ATOM 680 CG ASN A 231 22.002 -2.423 5.495 1.00 0.28 C ATOM 681 OD1 ASN A 231 22.544 -3.169 6.307 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.487 -2.864 4.356 1.00 0.25 N ATOM 0 H ASN A 231 20.017 -0.759 7.631 1.00 0.25 H new ATOM 0 HA ASN A 231 22.947 -1.007 7.638 1.00 0.26 H new ATOM 0 HB2 ASN A 231 20.996 -0.547 5.338 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.737 -0.447 5.160 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.532 -3.857 4.126 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.045 -2.211 3.709 1.00 0.25 H new ATOM 689 N GLU A 232 21.162 1.733 7.409 1.00 0.39 N ATOM 690 CA GLU A 232 21.236 3.192 7.342 1.00 0.49 C ATOM 691 C GLU A 232 22.068 3.750 8.489 1.00 0.53 C ATOM 692 O GLU A 232 21.918 3.339 9.642 1.00 0.62 O ATOM 693 CB GLU A 232 19.851 3.841 7.342 1.00 0.72 C ATOM 694 CG GLU A 232 19.121 3.687 8.652 1.00 0.62 C ATOM 695 CD GLU A 232 17.919 4.597 8.774 1.00 1.56 C ATOM 696 OE1 GLU A 232 18.094 5.833 8.678 1.00 2.25 O ATOM 697 OE2 GLU A 232 16.802 4.088 9.002 1.00 2.33 O ATOM 0 H GLU A 232 20.223 1.361 7.552 1.00 0.39 H new ATOM 0 HA GLU A 232 21.721 3.437 6.397 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.954 4.902 7.114 1.00 0.72 H new ATOM 0 HB3 GLU A 232 19.251 3.401 6.546 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.798 2.652 8.761 1.00 0.62 H new ATOM 0 HG3 GLU A 232 19.810 3.894 9.471 1.00 0.62 H new ATOM 704 N GLY A 233 22.976 4.654 8.161 1.00 0.58 N ATOM 705 CA GLY A 233 23.819 5.266 9.168 1.00 0.76 C ATOM 706 C GLY A 233 24.970 4.372 9.578 1.00 0.72 C ATOM 707 O GLY A 233 26.010 4.853 10.030 1.00 1.02 O ATOM 0 H GLY A 233 23.146 4.978 7.209 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.212 6.208 8.785 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.218 5.505 10.045 1.00 0.76 H new ATOM 711 N GLU A 234 24.792 3.068 9.412 1.00 0.49 N ATOM 712 CA GLU A 234 25.800 2.110 9.820 1.00 0.56 C ATOM 713 C GLU A 234 26.790 1.853 8.693 1.00 0.53 C ATOM 714 O GLU A 234 27.998 2.029 8.859 1.00 0.64 O ATOM 715 CB GLU A 234 25.133 0.787 10.208 1.00 0.65 C ATOM 716 CG GLU A 234 24.053 0.927 11.268 1.00 1.36 C ATOM 717 CD GLU A 234 24.589 1.440 12.585 1.00 1.57 C ATOM 718 OE1 GLU A 234 24.459 2.650 12.854 1.00 2.22 O ATOM 719 OE2 GLU A 234 25.135 0.634 13.364 1.00 2.05 O ATOM 0 H GLU A 234 23.957 2.654 8.997 1.00 0.49 H new ATOM 0 HA GLU A 234 26.335 2.523 10.675 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.697 0.337 9.316 1.00 0.65 H new ATOM 0 HB3 GLU A 234 25.897 0.099 10.571 1.00 0.65 H new ATOM 0 HG2 GLU A 234 23.281 1.606 10.906 1.00 1.36 H new ATOM 0 HG3 GLU A 234 23.578 -0.041 11.426 1.00 1.36 H new ATOM 726 N ASN A 235 26.274 1.460 7.537 1.00 0.46 N ATOM 727 CA ASN A 235 27.133 1.124 6.412 1.00 0.54 C ATOM 728 C ASN A 235 26.629 1.738 5.112 1.00 0.45 C ATOM 729 O ASN A 235 27.376 2.413 4.403 1.00 0.50 O ATOM 730 CB ASN A 235 27.257 -0.398 6.279 1.00 0.71 C ATOM 731 CG ASN A 235 28.293 -0.814 5.249 1.00 1.44 C ATOM 732 OD1 ASN A 235 29.484 -0.893 5.551 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.848 -1.117 4.042 1.00 2.01 N ATOM 0 H ASN A 235 25.275 1.367 7.355 1.00 0.46 H new ATOM 0 HA ASN A 235 28.119 1.545 6.608 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.522 -0.823 7.247 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.288 -0.815 6.003 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.499 -1.429 3.322 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.853 -1.039 3.831 1.00 2.01 H new ATOM 740 N ASP A 236 25.360 1.501 4.802 1.00 0.39 N ATOM 741 CA ASP A 236 24.810 1.890 3.509 1.00 0.32 C ATOM 742 C ASP A 236 23.807 3.030 3.639 1.00 0.31 C ATOM 743 O ASP A 236 22.727 2.858 4.207 1.00 0.41 O ATOM 744 CB ASP A 236 24.148 0.689 2.830 1.00 0.38 C ATOM 745 CG ASP A 236 25.130 -0.430 2.557 1.00 0.60 C ATOM 746 OD1 ASP A 236 25.882 -0.336 1.568 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.163 -1.407 3.333 1.00 1.36 O ATOM 0 H ASP A 236 24.695 1.043 5.425 1.00 0.39 H new ATOM 0 HA ASP A 236 25.639 2.243 2.895 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.342 0.316 3.462 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.695 1.009 1.892 1.00 0.38 H new ATOM 752 N PRO A 237 24.146 4.209 3.091 1.00 0.25 N ATOM 753 CA PRO A 237 23.271 5.386 3.124 1.00 0.27 C ATOM 754 C PRO A 237 22.082 5.254 2.175 1.00 0.20 C ATOM 755 O PRO A 237 21.099 5.996 2.282 1.00 0.22 O ATOM 756 CB PRO A 237 24.194 6.526 2.682 1.00 0.32 C ATOM 757 CG PRO A 237 25.233 5.871 1.841 1.00 0.30 C ATOM 758 CD PRO A 237 25.427 4.491 2.410 1.00 0.28 C ATOM 0 HA PRO A 237 22.828 5.539 4.108 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.647 7.281 2.118 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.639 7.029 3.540 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.916 5.821 0.799 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.165 6.436 1.864 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.634 3.761 1.628 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.266 4.459 3.105 1.00 0.28 H new ATOM 766 N VAL A 238 22.168 4.292 1.259 1.00 0.16 N ATOM 767 CA VAL A 238 21.101 4.052 0.292 1.00 0.13 C ATOM 768 C VAL A 238 19.759 3.864 0.981 1.00 0.14 C ATOM 769 O VAL A 238 18.737 4.318 0.481 1.00 0.16 O ATOM 770 CB VAL A 238 21.371 2.816 -0.588 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.544 3.028 -1.505 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.604 1.593 0.261 1.00 0.17 C ATOM 0 H VAL A 238 22.967 3.665 1.167 1.00 0.16 H new ATOM 0 HA VAL A 238 21.074 4.938 -0.342 1.00 0.13 H new ATOM 0 HB VAL A 238 20.483 2.662 -1.201 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.701 2.134 -2.108 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.345 3.877 -2.160 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.437 3.228 -0.913 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.792 0.734 -0.383 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.466 1.758 0.908 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.723 1.402 0.873 1.00 0.17 H new ATOM 782 N LEU A 239 19.764 3.216 2.139 1.00 0.14 N ATOM 783 CA LEU A 239 18.526 2.917 2.839 1.00 0.17 C ATOM 784 C LEU A 239 17.867 4.182 3.370 1.00 0.18 C ATOM 785 O LEU A 239 16.649 4.237 3.491 1.00 0.21 O ATOM 786 CB LEU A 239 18.748 1.930 3.989 1.00 0.20 C ATOM 787 CG LEU A 239 18.823 0.441 3.609 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.723 0.053 2.652 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.152 0.089 2.999 1.00 0.14 C ATOM 0 H LEU A 239 20.608 2.890 2.610 1.00 0.14 H new ATOM 0 HA LEU A 239 17.861 2.454 2.110 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.674 2.200 4.497 1.00 0.20 H new ATOM 0 HB3 LEU A 239 17.940 2.058 4.710 1.00 0.20 H new ATOM 0 HG LEU A 239 18.699 -0.117 4.537 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.810 -1.006 2.408 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.754 0.240 3.116 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.809 0.644 1.740 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.166 -0.971 2.744 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.307 0.681 2.097 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.948 0.301 3.713 1.00 0.14 H new ATOM 801 N GLN A 240 18.662 5.206 3.655 1.00 0.19 N ATOM 802 CA GLN A 240 18.133 6.431 4.243 1.00 0.23 C ATOM 803 C GLN A 240 17.175 7.108 3.267 1.00 0.22 C ATOM 804 O GLN A 240 16.086 7.537 3.649 1.00 0.27 O ATOM 805 CB GLN A 240 19.274 7.381 4.629 1.00 0.29 C ATOM 806 CG GLN A 240 18.924 8.339 5.765 1.00 0.86 C ATOM 807 CD GLN A 240 17.927 9.414 5.374 1.00 1.23 C ATOM 808 OE1 GLN A 240 17.909 9.883 4.235 1.00 2.07 O ATOM 809 NE2 GLN A 240 17.078 9.796 6.314 1.00 1.46 N ATOM 0 H GLN A 240 19.669 5.214 3.490 1.00 0.19 H new ATOM 0 HA GLN A 240 17.584 6.176 5.150 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.143 6.790 4.920 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.562 7.962 3.753 1.00 0.29 H new ATOM 0 HG2 GLN A 240 18.518 7.766 6.599 1.00 0.86 H new ATOM 0 HG3 GLN A 240 19.838 8.816 6.120 1.00 0.86 H new ATOM 0 HE21 GLN A 240 17.127 9.382 7.245 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.374 10.505 6.108 1.00 1.46 H new ATOM 818 N ARG A 241 17.567 7.172 1.998 1.00 0.20 N ATOM 819 CA ARG A 241 16.712 7.784 0.981 1.00 0.23 C ATOM 820 C ARG A 241 15.472 6.926 0.706 1.00 0.19 C ATOM 821 O ARG A 241 14.462 7.419 0.193 1.00 0.21 O ATOM 822 CB ARG A 241 17.498 8.079 -0.312 1.00 0.31 C ATOM 823 CG ARG A 241 18.351 6.926 -0.820 1.00 0.32 C ATOM 824 CD ARG A 241 19.138 7.318 -2.068 1.00 0.34 C ATOM 825 NE ARG A 241 18.268 7.477 -3.235 1.00 1.48 N ATOM 826 CZ ARG A 241 18.629 7.203 -4.492 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.847 6.748 -4.761 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.764 7.382 -5.484 1.00 3.22 N ATOM 0 H ARG A 241 18.457 6.814 1.651 1.00 0.20 H new ATOM 0 HA ARG A 241 16.365 8.740 1.373 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.792 8.361 -1.093 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.143 8.941 -0.139 1.00 0.31 H new ATOM 0 HG2 ARG A 241 19.041 6.611 -0.038 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.713 6.072 -1.045 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.671 8.251 -1.883 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.890 6.557 -2.277 1.00 0.34 H new ATOM 0 HE ARG A 241 17.321 7.821 -3.077 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.516 6.605 -4.005 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.113 6.542 -5.724 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.825 7.728 -5.286 1.00 3.22 H new ATOM 0 HH22 ARG A 241 18.039 7.173 -6.444 1.00 3.22 H new ATOM 842 N ILE A 242 15.529 5.651 1.081 1.00 0.16 N ATOM 843 CA ILE A 242 14.361 4.784 0.961 1.00 0.15 C ATOM 844 C ILE A 242 13.468 4.954 2.192 1.00 0.16 C ATOM 845 O ILE A 242 12.253 4.771 2.127 1.00 0.16 O ATOM 846 CB ILE A 242 14.737 3.291 0.807 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.107 3.137 0.151 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.689 2.588 -0.038 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.615 1.711 0.113 1.00 0.17 C ATOM 0 H ILE A 242 16.359 5.200 1.465 1.00 0.16 H new ATOM 0 HA ILE A 242 13.832 5.083 0.056 1.00 0.15 H new ATOM 0 HB ILE A 242 14.777 2.842 1.799 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.056 3.521 -0.868 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.827 3.754 0.688 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.954 1.536 -0.146 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.716 2.669 0.447 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.643 3.054 -1.022 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.593 1.686 -0.368 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.701 1.328 1.130 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.918 1.091 -0.450 1.00 0.17 H new ATOM 861 N VAL A 243 14.085 5.311 3.318 1.00 0.18 N ATOM 862 CA VAL A 243 13.349 5.658 4.531 1.00 0.20 C ATOM 863 C VAL A 243 12.497 6.895 4.281 1.00 0.21 C ATOM 864 O VAL A 243 11.344 6.974 4.714 1.00 0.22 O ATOM 865 CB VAL A 243 14.302 5.925 5.724 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.543 6.447 6.926 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.075 4.666 6.090 1.00 0.21 C ATOM 0 H VAL A 243 15.099 5.367 3.414 1.00 0.18 H new ATOM 0 HA VAL A 243 12.714 4.810 4.787 1.00 0.20 H new ATOM 0 HB VAL A 243 15.013 6.691 5.415 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.238 6.625 7.746 1.00 0.29 H new ATOM 0 HG12 VAL A 243 13.044 7.380 6.664 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.799 5.712 7.234 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.737 4.877 6.930 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.376 3.878 6.369 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.666 4.340 5.234 1.00 0.21 H new ATOM 877 N ASP A 244 13.078 7.852 3.559 1.00 0.22 N ATOM 878 CA ASP A 244 12.372 9.070 3.163 1.00 0.25 C ATOM 879 C ASP A 244 11.069 8.723 2.458 1.00 0.24 C ATOM 880 O ASP A 244 10.060 9.396 2.639 1.00 0.31 O ATOM 881 CB ASP A 244 13.251 9.920 2.240 1.00 0.30 C ATOM 882 CG ASP A 244 12.556 11.187 1.776 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.055 11.214 0.632 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.516 12.166 2.551 1.00 1.97 O ATOM 0 H ASP A 244 14.044 7.806 3.234 1.00 0.22 H new ATOM 0 HA ASP A 244 12.146 9.643 4.062 1.00 0.25 H new ATOM 0 HB2 ASP A 244 14.170 10.185 2.762 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.538 9.328 1.371 1.00 0.30 H new ATOM 889 N ILE A 245 11.115 7.657 1.665 1.00 0.20 N ATOM 890 CA ILE A 245 9.940 7.141 0.968 1.00 0.20 C ATOM 891 C ILE A 245 8.795 6.819 1.925 1.00 0.22 C ATOM 892 O ILE A 245 7.679 7.311 1.759 1.00 0.27 O ATOM 893 CB ILE A 245 10.297 5.860 0.189 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.209 6.192 -0.989 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.051 5.132 -0.276 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.576 4.984 -1.805 1.00 0.23 C ATOM 0 H ILE A 245 11.967 7.126 1.487 1.00 0.20 H new ATOM 0 HA ILE A 245 9.614 7.926 0.286 1.00 0.20 H new ATOM 0 HB ILE A 245 10.833 5.192 0.863 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.714 6.921 -1.631 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.119 6.662 -0.616 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.337 4.233 -0.822 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.448 4.855 0.588 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.471 5.784 -0.929 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.225 5.284 -2.627 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.098 4.264 -1.175 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.671 4.527 -2.205 1.00 0.23 H new ATOM 908 N LEU A 246 9.081 5.987 2.918 1.00 0.22 N ATOM 909 CA LEU A 246 8.061 5.485 3.826 1.00 0.26 C ATOM 910 C LEU A 246 7.410 6.619 4.609 1.00 0.31 C ATOM 911 O LEU A 246 6.230 6.558 4.953 1.00 0.35 O ATOM 912 CB LEU A 246 8.684 4.472 4.788 1.00 0.26 C ATOM 913 CG LEU A 246 9.605 3.434 4.135 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.110 2.445 5.164 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.899 2.702 3.002 1.00 0.20 C ATOM 0 H LEU A 246 10.021 5.644 3.115 1.00 0.22 H new ATOM 0 HA LEU A 246 7.285 4.999 3.235 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.252 5.014 5.544 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.882 3.947 5.308 1.00 0.26 H new ATOM 0 HG LEU A 246 10.457 3.967 3.714 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.762 1.717 4.680 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.668 2.976 5.935 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.264 1.929 5.618 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.579 1.973 2.560 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.020 2.188 3.392 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.592 3.419 2.241 1.00 0.20 H new ATOM 927 N TYR A 247 8.183 7.659 4.872 1.00 0.38 N ATOM 928 CA TYR A 247 7.690 8.799 5.629 1.00 0.46 C ATOM 929 C TYR A 247 7.354 9.967 4.710 1.00 0.44 C ATOM 930 O TYR A 247 7.140 11.088 5.171 1.00 0.53 O ATOM 931 CB TYR A 247 8.723 9.229 6.674 1.00 0.54 C ATOM 932 CG TYR A 247 8.920 8.218 7.784 1.00 1.03 C ATOM 933 CD1 TYR A 247 8.197 8.312 8.966 1.00 1.84 C ATOM 934 CD2 TYR A 247 9.827 7.173 7.651 1.00 1.80 C ATOM 935 CE1 TYR A 247 8.371 7.396 9.983 1.00 2.52 C ATOM 936 CE2 TYR A 247 10.005 6.251 8.666 1.00 2.45 C ATOM 937 CZ TYR A 247 9.276 6.369 9.829 1.00 2.60 C ATOM 938 OH TYR A 247 9.449 5.455 10.843 1.00 3.42 O ATOM 0 H TYR A 247 9.155 7.738 4.573 1.00 0.38 H new ATOM 0 HA TYR A 247 6.775 8.495 6.138 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.678 9.403 6.178 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.413 10.179 7.110 1.00 0.54 H new ATOM 0 HD1 TYR A 247 7.487 9.116 9.091 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.401 7.080 6.741 1.00 1.80 H new ATOM 0 HE1 TYR A 247 7.800 7.484 10.896 1.00 2.52 H new ATOM 0 HE2 TYR A 247 10.712 5.443 8.548 1.00 2.45 H new ATOM 0 HH TYR A 247 9.674 4.581 10.461 1.00 3.42 H new ATOM 948 N ALA A 248 7.298 9.705 3.410 1.00 0.42 N ATOM 949 CA ALA A 248 6.983 10.749 2.446 1.00 0.50 C ATOM 950 C ALA A 248 5.481 10.906 2.311 1.00 0.68 C ATOM 951 O ALA A 248 4.785 9.987 1.880 1.00 1.04 O ATOM 952 CB ALA A 248 7.607 10.438 1.093 1.00 0.64 C ATOM 0 H ALA A 248 7.465 8.785 3.002 1.00 0.42 H new ATOM 0 HA ALA A 248 7.401 11.688 2.808 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.359 11.231 0.387 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.690 10.371 1.198 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.219 9.489 0.723 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.419 1.066 4.444 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.643 -0.089 4.012 1.00 0.73 C ATOM 1134 C GLU B 192 -34.379 0.346 3.280 1.00 0.59 C ATOM 1135 O GLU B 192 -33.265 0.046 3.714 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.498 -0.988 3.118 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.824 -2.295 2.736 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.747 -3.217 1.971 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -37.442 -4.031 2.614 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.784 -3.132 0.725 1.00 2.03 O ATOM 0 HA GLU B 192 -35.342 -0.652 4.895 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.434 -1.209 3.631 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.754 -0.443 2.209 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -34.943 -2.083 2.130 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -35.477 -2.799 3.638 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.554 1.072 2.187 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.424 1.548 1.411 1.00 0.41 C ATOM 1149 C ALA B 193 -32.637 2.596 2.181 1.00 0.50 C ATOM 1150 O ALA B 193 -31.435 2.743 1.983 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.887 2.117 0.081 1.00 0.43 C ATOM 0 H ALA B 193 -35.466 1.343 1.819 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.770 0.697 1.219 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.024 2.468 -0.485 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.402 1.342 -0.487 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.568 2.950 0.259 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.324 3.307 3.069 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.707 4.358 3.873 1.00 0.77 C ATOM 1159 C ALA B 194 -31.516 3.830 4.664 1.00 0.78 C ATOM 1160 O ALA B 194 -30.499 4.512 4.806 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.733 4.966 4.811 1.00 0.92 C ATOM 0 H ALA B 194 -34.318 3.173 3.252 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.340 5.128 3.194 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.263 5.749 5.406 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.550 5.393 4.229 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.125 4.193 5.472 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.643 2.612 5.174 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.557 1.974 5.903 1.00 0.85 C ATOM 1169 C GLU B 195 -29.373 1.712 4.976 1.00 0.70 C ATOM 1170 O GLU B 195 -28.216 1.907 5.351 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.040 0.666 6.531 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.162 0.859 7.539 1.00 1.32 C ATOM 1173 CD GLU B 195 -31.730 1.668 8.745 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -31.496 1.066 9.814 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -31.616 2.908 8.633 1.00 2.48 O ATOM 0 H GLU B 195 -32.488 2.046 5.096 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.231 2.645 6.698 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.382 -0.003 5.741 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.200 0.176 7.023 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -33.000 1.358 7.053 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.520 -0.116 7.870 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.675 1.294 3.754 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.646 1.022 2.762 1.00 0.41 C ATOM 1184 C LEU B 196 -28.019 2.315 2.245 1.00 0.41 C ATOM 1185 O LEU B 196 -26.866 2.317 1.812 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.216 0.211 1.599 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.501 -1.264 1.908 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.989 -1.560 1.865 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.766 -2.164 0.937 1.00 0.36 C ATOM 0 H LEU B 196 -30.628 1.136 3.426 1.00 0.54 H new ATOM 0 HA LEU B 196 -27.866 0.436 3.249 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.142 0.682 1.268 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.517 0.262 0.764 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.143 -1.464 2.918 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.157 -2.614 2.088 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.504 -0.946 2.604 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.376 -1.333 0.872 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.981 -3.206 1.173 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.094 -1.947 -0.080 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.693 -1.988 1.018 1.00 0.36 H new ATOM 1201 N MET B 197 -28.777 3.412 2.295 1.00 0.50 N ATOM 1202 CA MET B 197 -28.262 4.722 1.897 1.00 0.59 C ATOM 1203 C MET B 197 -27.051 5.077 2.744 1.00 0.66 C ATOM 1204 O MET B 197 -26.058 5.608 2.250 1.00 0.69 O ATOM 1205 CB MET B 197 -29.323 5.818 2.067 1.00 0.72 C ATOM 1206 CG MET B 197 -30.626 5.564 1.327 1.00 0.69 C ATOM 1207 SD MET B 197 -30.439 5.544 -0.464 1.00 0.67 S ATOM 1208 CE MET B 197 -32.131 5.218 -0.953 1.00 0.69 C ATOM 0 H MET B 197 -29.748 3.419 2.607 1.00 0.50 H new ATOM 0 HA MET B 197 -27.986 4.664 0.844 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.541 5.932 3.129 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.905 6.765 1.724 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.040 4.610 1.652 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.347 6.334 1.601 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.148 4.843 -1.976 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.565 4.473 -0.286 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.711 6.139 -0.894 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.142 4.770 4.030 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.047 5.009 4.952 1.00 0.80 C ATOM 1220 C GLN B 198 -24.901 4.049 4.661 1.00 0.69 C ATOM 1221 O GLN B 198 -23.729 4.425 4.716 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.528 4.841 6.392 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.476 5.181 7.431 1.00 1.09 C ATOM 1224 CD GLN B 198 -25.989 5.008 8.842 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.181 5.163 9.103 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.096 4.686 9.762 1.00 1.66 N ATOM 0 H GLN B 198 -27.969 4.353 4.458 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.689 6.030 4.821 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.400 5.475 6.550 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -26.852 3.811 6.540 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -24.603 4.545 7.283 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.148 6.211 7.289 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -24.117 4.567 9.503 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -25.386 4.557 10.731 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.257 2.813 4.326 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.271 1.780 4.042 1.00 0.55 C ATOM 1237 C GLN B 199 -23.394 2.151 2.856 1.00 0.43 C ATOM 1238 O GLN B 199 -22.173 2.066 2.945 1.00 0.44 O ATOM 1239 CB GLN B 199 -24.944 0.432 3.788 1.00 0.54 C ATOM 1240 CG GLN B 199 -25.582 -0.171 5.026 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.578 -0.463 6.128 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -23.361 -0.828 5.750 1.00 1.99 O flip ATOM 1243 NE2 GLN B 199 -24.901 -0.379 7.311 1.00 2.07 N flip ATOM 0 H GLN B 199 -26.225 2.503 4.245 1.00 0.61 H new ATOM 0 HA GLN B 199 -23.636 1.696 4.924 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -25.707 0.555 3.020 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -24.205 -0.265 3.394 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -26.342 0.512 5.406 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -26.092 -1.095 4.752 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.848 -0.095 7.562 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -24.222 -0.594 8.041 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.004 2.572 1.750 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.227 2.917 0.564 1.00 0.32 C ATOM 1254 C VAL B 200 -22.302 4.097 0.836 1.00 0.41 C ATOM 1255 O VAL B 200 -21.215 4.178 0.276 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.093 3.227 -0.675 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.885 2.009 -1.102 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -25.009 4.404 -0.427 1.00 0.46 C ATOM 0 H VAL B 200 -25.013 2.681 1.651 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.641 2.027 0.337 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.419 3.496 -1.488 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.487 2.255 -1.977 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.200 1.198 -1.349 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.539 1.697 -0.288 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.605 4.596 -1.319 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.671 4.180 0.410 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.413 5.286 -0.193 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.726 5.001 1.713 1.00 0.52 N ATOM 1269 CA LYS B 201 -21.904 6.151 2.063 1.00 0.63 C ATOM 1270 C LYS B 201 -20.667 5.712 2.834 1.00 0.61 C ATOM 1271 O LYS B 201 -19.546 5.989 2.417 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.707 7.178 2.865 1.00 0.79 C ATOM 1273 CG LYS B 201 -23.773 7.881 2.039 1.00 1.27 C ATOM 1274 CD LYS B 201 -24.481 8.970 2.830 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.355 8.399 3.933 1.00 1.46 C ATOM 1276 NZ LYS B 201 -26.098 9.464 4.653 1.00 2.01 N ATOM 0 H LYS B 201 -23.626 4.960 2.190 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.580 6.628 1.138 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.181 6.679 3.710 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.025 7.922 3.276 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.315 8.317 1.152 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -24.504 7.150 1.693 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.740 9.641 3.266 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -25.094 9.567 2.155 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -26.062 7.688 3.506 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -24.735 7.847 4.639 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.683 9.036 5.398 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.423 10.129 5.082 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -26.709 9.975 3.984 1.00 2.01 H new ATOM 1290 N VAL B 202 -20.868 4.992 3.933 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.747 4.539 4.754 1.00 0.67 C ATOM 1292 C VAL B 202 -18.850 3.584 3.964 1.00 0.56 C ATOM 1293 O VAL B 202 -17.631 3.556 4.149 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.220 3.865 6.067 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.151 4.789 6.833 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -20.900 2.528 5.802 1.00 0.72 C ATOM 0 H VAL B 202 -21.787 4.711 4.275 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.173 5.424 5.027 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.335 3.671 6.673 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.474 4.300 7.752 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.626 5.713 7.078 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.022 5.018 6.219 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.217 2.087 6.747 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -21.770 2.682 5.164 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.200 1.856 5.305 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.460 2.824 3.064 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.732 1.900 2.208 1.00 0.39 C ATOM 1308 C LEU B 203 -17.894 2.654 1.182 1.00 0.33 C ATOM 1309 O LEU B 203 -16.688 2.434 1.079 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.716 0.961 1.504 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.702 -0.504 1.963 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.592 -0.609 3.477 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.960 -1.211 1.487 1.00 0.27 C ATOM 0 H LEU B 203 -20.468 2.831 2.908 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.056 1.311 2.828 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.723 1.354 1.643 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -19.508 0.987 0.434 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.827 -0.984 1.525 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -19.585 -1.659 3.769 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.669 -0.134 3.809 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -20.444 -0.110 3.939 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.941 -2.250 1.817 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.836 -0.714 1.903 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -21.007 -1.177 0.399 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.528 3.565 0.445 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.847 4.299 -0.618 1.00 0.38 C ATOM 1327 C LYS B 204 -16.767 5.215 -0.038 1.00 0.43 C ATOM 1328 O LYS B 204 -15.748 5.470 -0.675 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.850 5.119 -1.445 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.179 6.485 -0.855 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.318 7.172 -1.598 1.00 0.63 C ATOM 1332 CE LYS B 204 -20.035 7.303 -3.091 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.799 8.080 -3.367 1.00 1.52 N ATOM 0 H LYS B 204 -19.510 3.811 0.565 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.370 3.572 -1.275 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.449 5.257 -2.449 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.773 4.548 -1.546 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.449 6.370 0.195 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.292 7.117 -0.889 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -21.238 6.606 -1.453 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.482 8.162 -1.173 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.942 6.309 -3.529 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.882 7.787 -3.577 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.686 8.199 -4.394 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -18.868 9.014 -2.915 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.976 7.571 -2.985 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.992 5.703 1.181 1.00 0.48 N ATOM 1348 CA LEU B 205 -16.031 6.581 1.834 1.00 0.54 C ATOM 1349 C LEU B 205 -14.826 5.794 2.325 1.00 0.49 C ATOM 1350 O LEU B 205 -13.715 6.320 2.397 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.686 7.345 2.983 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.746 8.361 2.550 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.375 9.027 3.760 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.142 9.403 1.623 1.00 0.76 C ATOM 0 H LEU B 205 -17.828 5.505 1.731 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.684 7.308 1.100 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.145 6.628 3.664 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.910 7.866 3.545 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.527 7.829 2.007 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.126 9.746 3.431 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.847 8.271 4.387 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.605 9.544 4.332 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.911 10.116 1.326 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.340 9.929 2.141 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.741 8.912 0.736 1.00 0.76 H new ATOM 1366 N THR B 206 -15.042 4.531 2.660 1.00 0.42 N ATOM 1367 CA THR B 206 -13.937 3.645 2.961 1.00 0.38 C ATOM 1368 C THR B 206 -13.196 3.320 1.668 1.00 0.30 C ATOM 1369 O THR B 206 -11.971 3.206 1.648 1.00 0.29 O ATOM 1370 CB THR B 206 -14.414 2.345 3.641 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.202 2.661 4.798 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.229 1.496 4.060 1.00 0.39 C ATOM 0 H THR B 206 -15.965 4.103 2.729 1.00 0.42 H new ATOM 0 HA THR B 206 -13.270 4.150 3.660 1.00 0.38 H new ATOM 0 HB THR B 206 -15.017 1.785 2.926 1.00 0.37 H new ATOM 0 HG1 THR B 206 -16.137 2.785 4.533 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.586 0.584 4.538 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.637 1.238 3.182 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.611 2.055 4.762 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.959 3.205 0.584 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.397 2.986 -0.739 1.00 0.24 C ATOM 1382 C VAL B 207 -12.476 4.135 -1.138 1.00 0.33 C ATOM 1383 O VAL B 207 -11.313 3.907 -1.446 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.505 2.807 -1.805 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.928 2.857 -3.211 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.243 1.495 -1.596 1.00 0.20 C ATOM 0 H VAL B 207 -14.977 3.261 0.601 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.815 2.066 -0.692 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.208 3.632 -1.691 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.730 2.728 -3.938 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.444 3.820 -3.371 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.196 2.058 -3.333 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -16.018 1.388 -2.355 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.540 0.666 -1.675 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.701 1.489 -0.607 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.986 5.369 -1.100 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.207 6.531 -1.533 1.00 0.58 C ATOM 1398 C GLU B 208 -10.909 6.647 -0.734 1.00 0.51 C ATOM 1399 O GLU B 208 -9.864 7.016 -1.276 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.015 7.830 -1.403 1.00 0.78 C ATOM 1401 CG GLU B 208 -13.184 8.319 0.026 1.00 1.10 C ATOM 1402 CD GLU B 208 -13.585 9.773 0.101 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -12.764 10.595 0.559 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -14.715 10.106 -0.303 1.00 1.89 O ATOM 0 H GLU B 208 -13.928 5.588 -0.776 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.963 6.381 -2.585 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -12.525 8.609 -1.986 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -14.001 7.677 -1.842 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -13.938 7.712 0.526 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -12.249 8.176 0.568 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.981 6.317 0.553 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.814 6.376 1.420 1.00 0.50 C ATOM 1413 C ASP B 209 -8.828 5.289 1.041 1.00 0.41 C ATOM 1414 O ASP B 209 -7.653 5.554 0.811 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.219 6.228 2.889 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.026 6.284 3.829 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.607 5.221 4.333 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.504 7.394 4.069 1.00 1.76 O ATOM 0 H ASP B 209 -11.836 6.007 1.015 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.340 7.349 1.291 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -10.921 7.019 3.151 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.741 5.281 3.025 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.328 4.073 0.944 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.504 2.929 0.597 1.00 0.21 C ATOM 1425 C LEU B 210 -7.928 3.060 -0.810 1.00 0.21 C ATOM 1426 O LEU B 210 -6.824 2.589 -1.072 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.322 1.648 0.728 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.102 0.845 2.017 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.008 1.762 3.227 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.231 -0.155 2.213 1.00 0.29 C ATOM 0 H LEU B 210 -10.311 3.849 1.102 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.663 2.890 1.289 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.379 1.905 0.658 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.094 1.005 -0.122 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.158 0.308 1.920 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.852 1.164 4.125 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.172 2.449 3.099 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.933 2.330 3.325 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.063 -0.718 3.131 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.180 0.377 2.282 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.260 -0.841 1.367 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.671 3.701 -1.710 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.182 3.943 -3.063 1.00 0.28 C ATOM 1444 C GLU B 211 -6.940 4.821 -3.039 1.00 0.31 C ATOM 1445 O GLU B 211 -5.915 4.463 -3.621 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.255 4.591 -3.945 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.375 3.645 -4.346 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.288 4.234 -5.401 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -12.100 5.121 -5.070 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.197 3.812 -6.574 1.00 1.96 O ATOM 0 H GLU B 211 -9.608 4.060 -1.527 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.928 2.973 -3.491 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.683 5.441 -3.414 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.783 4.983 -4.846 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -9.944 2.717 -4.721 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.963 3.390 -3.464 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.018 5.956 -2.351 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.889 6.874 -2.304 1.00 0.43 C ATOM 1459 C LYS B 212 -4.726 6.260 -1.538 1.00 0.39 C ATOM 1460 O LYS B 212 -3.575 6.461 -1.902 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.275 8.239 -1.714 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.783 8.193 -0.284 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.023 9.591 0.261 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.678 9.553 1.632 1.00 1.57 C ATOM 1465 NZ LYS B 212 -6.826 8.883 2.648 1.00 2.18 N ATOM 0 H LYS B 212 -7.839 6.258 -1.826 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.573 7.049 -3.332 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.406 8.896 -1.755 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -7.044 8.687 -2.344 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.709 7.620 -0.243 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -6.059 7.674 0.345 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -6.075 10.125 0.325 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.656 10.148 -0.430 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -7.894 10.571 1.957 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -8.633 9.032 1.561 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.336 8.069 3.046 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -5.946 8.556 2.202 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -6.599 9.555 3.409 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.023 5.487 -0.494 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.977 4.798 0.258 1.00 0.39 C ATOM 1481 C GLU B 213 -3.309 3.745 -0.618 1.00 0.30 C ATOM 1482 O GLU B 213 -2.095 3.540 -0.548 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.539 4.133 1.519 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.201 5.101 2.486 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.333 6.297 2.808 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.337 6.139 3.542 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -4.655 7.408 2.339 1.00 1.96 O ATOM 0 H GLU B 213 -5.970 5.323 -0.153 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.242 5.543 0.562 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.266 3.376 1.225 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.731 3.616 2.035 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -6.143 5.446 2.059 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.444 4.575 3.410 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.117 3.089 -1.449 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.627 2.059 -2.354 1.00 0.34 C ATOM 1496 C ARG B 214 -2.565 2.643 -3.282 1.00 0.32 C ATOM 1497 O ARG B 214 -1.457 2.121 -3.360 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.795 1.451 -3.163 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.460 0.150 -3.889 1.00 0.63 C ATOM 1500 CD ARG B 214 -3.677 0.381 -5.174 1.00 0.85 C ATOM 1501 NE ARG B 214 -4.404 1.223 -6.126 1.00 1.66 N ATOM 1502 CZ ARG B 214 -4.246 1.162 -7.452 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -3.451 0.251 -7.992 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -4.905 2.001 -8.239 1.00 3.34 N ATOM 0 H ARG B 214 -5.121 3.257 -1.512 1.00 0.31 H new ATOM 0 HA ARG B 214 -3.172 1.260 -1.769 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.631 1.269 -2.487 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.131 2.184 -3.896 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.881 -0.493 -3.226 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -5.384 -0.380 -4.121 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -2.722 0.848 -4.935 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -3.455 -0.580 -5.639 1.00 0.85 H new ATOM 0 HE ARG B 214 -5.072 1.898 -5.754 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -2.954 -0.410 -7.395 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -3.336 0.211 -9.005 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -5.533 2.694 -7.833 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -4.783 1.953 -9.251 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.892 3.741 -3.961 1.00 0.30 N ATOM 1519 CA ASP B 215 -1.969 4.326 -4.934 1.00 0.32 C ATOM 1520 C ASP B 215 -0.881 5.148 -4.244 1.00 0.27 C ATOM 1521 O ASP B 215 0.226 5.278 -4.770 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.713 5.176 -5.978 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.276 6.474 -5.426 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -4.486 6.524 -5.130 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.510 7.457 -5.308 1.00 2.04 O ATOM 0 H ASP B 215 -3.776 4.239 -3.859 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.488 3.500 -5.458 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -2.032 5.406 -6.797 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.529 4.587 -6.398 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.194 5.686 -3.066 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.227 6.443 -2.270 1.00 0.28 C ATOM 1532 C PHE B 216 1.006 5.602 -1.990 1.00 0.26 C ATOM 1533 O PHE B 216 2.136 6.016 -2.266 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.862 6.890 -0.946 1.00 0.32 C ATOM 1535 CG PHE B 216 0.067 7.625 -0.018 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.254 8.990 -0.142 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.740 6.950 0.987 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.096 9.668 0.718 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.585 7.621 1.848 1.00 1.38 C ATOM 1540 CZ PHE B 216 1.762 8.982 1.714 1.00 0.61 C ATOM 0 H PHE B 216 -2.117 5.611 -2.639 1.00 0.26 H new ATOM 0 HA PHE B 216 0.070 7.324 -2.839 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.715 7.531 -1.167 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.249 6.011 -0.430 1.00 0.32 H new ATOM 0 HD1 PHE B 216 -0.264 9.532 -0.920 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.602 5.885 1.098 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.233 10.734 0.611 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.106 7.081 2.625 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.421 9.511 2.387 1.00 0.61 H new ATOM 1550 N TYR B 217 0.786 4.418 -1.441 1.00 0.23 N ATOM 1551 CA TYR B 217 1.881 3.517 -1.141 1.00 0.24 C ATOM 1552 C TYR B 217 2.363 2.816 -2.401 1.00 0.25 C ATOM 1553 O TYR B 217 3.551 2.557 -2.538 1.00 0.31 O ATOM 1554 CB TYR B 217 1.475 2.491 -0.083 1.00 0.26 C ATOM 1555 CG TYR B 217 1.257 3.086 1.294 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.307 3.670 1.999 1.00 1.22 C ATOM 1557 CD2 TYR B 217 0.008 3.039 1.901 1.00 1.18 C ATOM 1558 CE1 TYR B 217 2.115 4.188 3.265 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.190 3.562 3.165 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.866 4.132 3.841 1.00 0.39 C ATOM 1561 OH TYR B 217 0.671 4.653 5.099 1.00 0.48 O ATOM 0 H TYR B 217 -0.138 4.062 -1.196 1.00 0.23 H new ATOM 0 HA TYR B 217 2.702 4.112 -0.740 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.559 1.995 -0.404 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.247 1.724 -0.019 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.287 3.719 1.548 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.821 2.587 1.377 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.940 4.634 3.800 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.168 3.524 3.621 1.00 1.20 H new ATOM 0 HH TYR B 217 0.424 3.933 5.717 1.00 0.48 H new ATOM 1571 N PHE B 218 1.445 2.535 -3.329 1.00 0.23 N ATOM 1572 CA PHE B 218 1.792 1.834 -4.567 1.00 0.25 C ATOM 1573 C PHE B 218 2.883 2.584 -5.318 1.00 0.25 C ATOM 1574 O PHE B 218 3.881 1.994 -5.739 1.00 0.27 O ATOM 1575 CB PHE B 218 0.566 1.683 -5.470 1.00 0.30 C ATOM 1576 CG PHE B 218 0.609 0.461 -6.342 1.00 0.35 C ATOM 1577 CD1 PHE B 218 -0.234 -0.606 -6.086 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.490 0.372 -7.409 1.00 1.29 C ATOM 1579 CE1 PHE B 218 -0.201 -1.738 -6.874 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.527 -0.758 -8.201 1.00 1.35 C ATOM 1581 CZ PHE B 218 0.680 -1.815 -7.932 1.00 0.60 C ATOM 0 H PHE B 218 0.459 2.781 -3.247 1.00 0.23 H new ATOM 0 HA PHE B 218 2.157 0.843 -4.297 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.329 1.645 -4.850 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.479 2.567 -6.102 1.00 0.30 H new ATOM 0 HD1 PHE B 218 -0.926 -0.552 -5.259 1.00 1.22 H new ATOM 0 HD2 PHE B 218 2.155 1.196 -7.623 1.00 1.29 H new ATOM 0 HE1 PHE B 218 -0.865 -2.563 -6.662 1.00 1.26 H new ATOM 0 HE2 PHE B 218 2.217 -0.815 -9.030 1.00 1.35 H new ATOM 0 HZ PHE B 218 0.708 -2.701 -8.549 1.00 0.60 H new ATOM 1591 N GLY B 219 2.694 3.888 -5.467 1.00 0.26 N ATOM 1592 CA GLY B 219 3.681 4.708 -6.131 1.00 0.30 C ATOM 1593 C GLY B 219 4.994 4.726 -5.383 1.00 0.28 C ATOM 1594 O GLY B 219 6.057 4.926 -5.977 1.00 0.35 O ATOM 0 H GLY B 219 1.871 4.392 -5.138 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.844 4.333 -7.142 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.303 5.726 -6.226 1.00 0.30 H new ATOM 1598 N LYS B 220 4.925 4.501 -4.076 1.00 0.25 N ATOM 1599 CA LYS B 220 6.116 4.487 -3.251 1.00 0.27 C ATOM 1600 C LYS B 220 7.021 3.323 -3.618 1.00 0.22 C ATOM 1601 O LYS B 220 8.233 3.497 -3.695 1.00 0.24 O ATOM 1602 CB LYS B 220 5.771 4.423 -1.758 1.00 0.35 C ATOM 1603 CG LYS B 220 5.062 5.659 -1.230 1.00 0.62 C ATOM 1604 CD LYS B 220 5.924 6.903 -1.361 1.00 0.81 C ATOM 1605 CE LYS B 220 5.145 8.157 -1.003 1.00 0.98 C ATOM 1606 NZ LYS B 220 3.996 8.370 -1.919 1.00 1.75 N ATOM 0 H LYS B 220 4.057 4.327 -3.570 1.00 0.25 H new ATOM 0 HA LYS B 220 6.644 5.421 -3.441 1.00 0.27 H new ATOM 0 HB2 LYS B 220 5.141 3.552 -1.579 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.689 4.274 -1.190 1.00 0.35 H new ATOM 0 HG2 LYS B 220 4.129 5.804 -1.775 1.00 0.62 H new ATOM 0 HG3 LYS B 220 4.799 5.508 -0.183 1.00 0.62 H new ATOM 0 HD2 LYS B 220 6.794 6.815 -0.710 1.00 0.81 H new ATOM 0 HD3 LYS B 220 6.297 6.983 -2.382 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.784 8.081 0.022 1.00 0.98 H new ATOM 0 HE3 LYS B 220 5.808 9.021 -1.044 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 3.634 9.338 -1.803 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.306 8.232 -2.902 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.242 7.689 -1.695 1.00 1.75 H new ATOM 1620 N LEU B 221 6.438 2.142 -3.869 1.00 0.18 N ATOM 1621 CA LEU B 221 7.241 0.962 -4.206 1.00 0.17 C ATOM 1622 C LEU B 221 8.045 1.222 -5.471 1.00 0.20 C ATOM 1623 O LEU B 221 9.159 0.727 -5.622 1.00 0.21 O ATOM 1624 CB LEU B 221 6.397 -0.315 -4.381 1.00 0.17 C ATOM 1625 CG LEU B 221 5.646 -0.809 -3.149 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.440 -0.549 -1.879 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.281 -0.179 -3.079 1.00 0.25 C ATOM 0 H LEU B 221 5.431 1.981 -3.845 1.00 0.18 H new ATOM 0 HA LEU B 221 7.909 0.789 -3.363 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.671 -0.138 -5.175 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.055 -1.114 -4.723 1.00 0.17 H new ATOM 0 HG LEU B 221 5.519 -1.888 -3.237 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.879 -0.912 -1.018 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.396 -1.070 -1.935 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.615 0.521 -1.772 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.758 -0.542 -2.194 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.383 0.905 -3.021 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.712 -0.443 -3.971 1.00 0.25 H new ATOM 1639 N ARG B 222 7.484 2.023 -6.367 1.00 0.25 N ATOM 1640 CA ARG B 222 8.187 2.408 -7.581 1.00 0.31 C ATOM 1641 C ARG B 222 9.407 3.253 -7.249 1.00 0.32 C ATOM 1642 O ARG B 222 10.463 3.079 -7.839 1.00 0.40 O ATOM 1643 CB ARG B 222 7.263 3.172 -8.527 1.00 0.40 C ATOM 1644 CG ARG B 222 6.170 2.312 -9.136 1.00 1.03 C ATOM 1645 CD ARG B 222 6.750 1.138 -9.912 1.00 1.03 C ATOM 1646 NE ARG B 222 5.706 0.346 -10.554 1.00 1.92 N ATOM 1647 CZ ARG B 222 5.927 -0.779 -11.231 1.00 2.32 C ATOM 1648 NH1 ARG B 222 7.158 -1.263 -11.357 1.00 1.83 N ATOM 1649 NH2 ARG B 222 4.910 -1.422 -11.784 1.00 3.29 N ATOM 0 H ARG B 222 6.548 2.417 -6.276 1.00 0.25 H new ATOM 0 HA ARG B 222 8.516 1.497 -8.080 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.804 3.998 -7.984 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.858 3.609 -9.328 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.516 1.940 -8.347 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.555 2.920 -9.800 1.00 1.03 H new ATOM 0 HD2 ARG B 222 7.443 1.508 -10.668 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.324 0.504 -9.237 1.00 1.03 H new ATOM 0 HE ARG B 222 4.744 0.676 -10.479 1.00 1.92 H new ATOM 0 HH11 ARG B 222 7.945 -0.772 -10.933 1.00 1.83 H new ATOM 0 HH12 ARG B 222 7.316 -2.126 -11.878 1.00 1.83 H new ATOM 0 HH21 ARG B 222 3.963 -1.055 -11.690 1.00 3.29 H new ATOM 0 HH22 ARG B 222 5.074 -2.284 -12.304 1.00 3.29 H new ATOM 1663 N ASN B 223 9.264 4.150 -6.283 1.00 0.29 N ATOM 1664 CA ASN B 223 10.369 5.011 -5.873 1.00 0.32 C ATOM 1665 C ASN B 223 11.511 4.164 -5.305 1.00 0.26 C ATOM 1666 O ASN B 223 12.678 4.378 -5.636 1.00 0.28 O ATOM 1667 CB ASN B 223 9.888 6.042 -4.845 1.00 0.40 C ATOM 1668 CG ASN B 223 10.878 7.176 -4.616 1.00 0.72 C ATOM 1669 OD1 ASN B 223 12.092 6.998 -4.700 1.00 1.57 O ATOM 1670 ND2 ASN B 223 10.358 8.361 -4.337 1.00 1.29 N ATOM 0 H ASN B 223 8.396 4.302 -5.769 1.00 0.29 H new ATOM 0 HA ASN B 223 10.741 5.550 -6.744 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.938 6.461 -5.178 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.699 5.538 -3.897 1.00 0.40 H new ATOM 0 HD21 ASN B 223 10.969 9.163 -4.184 1.00 1.29 H new ATOM 0 HD22 ASN B 223 9.346 8.472 -4.275 1.00 1.29 H new ATOM 1677 N ILE B 224 11.169 3.178 -4.475 1.00 0.22 N ATOM 1678 CA ILE B 224 12.173 2.263 -3.932 1.00 0.19 C ATOM 1679 C ILE B 224 12.784 1.435 -5.064 1.00 0.19 C ATOM 1680 O ILE B 224 13.985 1.164 -5.069 1.00 0.21 O ATOM 1681 CB ILE B 224 11.604 1.338 -2.804 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.844 -0.144 -3.107 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.124 1.585 -2.583 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.289 -1.074 -2.052 1.00 0.19 C ATOM 0 H ILE B 224 10.214 2.993 -4.167 1.00 0.22 H new ATOM 0 HA ILE B 224 12.950 2.868 -3.465 1.00 0.19 H new ATOM 0 HB ILE B 224 12.143 1.591 -1.891 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.392 -0.388 -4.069 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.916 -0.317 -3.205 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.759 0.927 -1.794 1.00 0.15 H new ATOM 0 HG22 ILE B 224 9.968 2.624 -2.291 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.580 1.382 -3.505 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.495 -2.107 -2.332 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.759 -0.858 -1.093 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.212 -0.929 -1.969 1.00 0.19 H new ATOM 1696 N GLU B 225 11.953 1.073 -6.041 1.00 0.21 N ATOM 1697 CA GLU B 225 12.402 0.326 -7.212 1.00 0.26 C ATOM 1698 C GLU B 225 13.366 1.162 -8.059 1.00 0.24 C ATOM 1699 O GLU B 225 14.314 0.633 -8.637 1.00 0.24 O ATOM 1700 CB GLU B 225 11.197 -0.109 -8.050 1.00 0.37 C ATOM 1701 CG GLU B 225 11.563 -0.870 -9.314 1.00 0.62 C ATOM 1702 CD GLU B 225 10.347 -1.320 -10.095 1.00 0.96 C ATOM 1703 OE1 GLU B 225 9.602 -0.456 -10.602 1.00 1.73 O ATOM 1704 OE2 GLU B 225 10.137 -2.546 -10.221 1.00 1.61 O ATOM 0 H GLU B 225 10.956 1.288 -6.042 1.00 0.21 H new ATOM 0 HA GLU B 225 12.936 -0.561 -6.870 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.548 -0.735 -7.437 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.621 0.775 -8.325 1.00 0.37 H new ATOM 0 HG2 GLU B 225 12.184 -0.237 -9.948 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.163 -1.741 -9.049 1.00 0.62 H new ATOM 1711 N LEU B 226 13.124 2.466 -8.114 1.00 0.25 N ATOM 1712 CA LEU B 226 13.998 3.381 -8.842 1.00 0.27 C ATOM 1713 C LEU B 226 15.395 3.399 -8.230 1.00 0.23 C ATOM 1714 O LEU B 226 16.391 3.543 -8.937 1.00 0.28 O ATOM 1715 CB LEU B 226 13.400 4.793 -8.859 1.00 0.33 C ATOM 1716 CG LEU B 226 12.606 5.160 -10.120 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.554 4.108 -10.442 1.00 0.49 C ATOM 1718 CD2 LEU B 226 11.950 6.523 -9.952 1.00 0.51 C ATOM 0 H LEU B 226 12.328 2.916 -7.662 1.00 0.25 H new ATOM 0 HA LEU B 226 14.082 3.027 -9.870 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.745 4.902 -7.994 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.210 5.513 -8.738 1.00 0.33 H new ATOM 0 HG LEU B 226 13.306 5.200 -10.954 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.011 4.400 -11.341 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.040 3.146 -10.608 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.857 4.023 -9.608 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.390 6.771 -10.854 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.272 6.498 -9.099 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.718 7.278 -9.783 1.00 0.51 H new ATOM 1730 N ILE B 227 15.464 3.247 -6.914 1.00 0.18 N ATOM 1731 CA ILE B 227 16.745 3.135 -6.230 1.00 0.16 C ATOM 1732 C ILE B 227 17.339 1.758 -6.492 1.00 0.16 C ATOM 1733 O ILE B 227 18.556 1.591 -6.585 1.00 0.20 O ATOM 1734 CB ILE B 227 16.594 3.346 -4.707 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.884 4.667 -4.424 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.954 3.321 -4.017 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.566 4.877 -2.962 1.00 0.21 C ATOM 0 H ILE B 227 14.650 3.199 -6.301 1.00 0.18 H new ATOM 0 HA ILE B 227 17.405 3.912 -6.617 1.00 0.16 H new ATOM 0 HB ILE B 227 15.993 2.529 -4.308 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.509 5.489 -4.774 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.958 4.704 -4.998 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.821 3.472 -2.946 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.433 2.357 -4.191 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.581 4.116 -4.420 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.062 5.835 -2.833 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.916 4.075 -2.612 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.490 4.873 -2.384 1.00 0.21 H new ATOM 1749 N CYS B 228 16.460 0.775 -6.634 1.00 0.17 N ATOM 1750 CA CYS B 228 16.873 -0.590 -6.893 1.00 0.21 C ATOM 1751 C CYS B 228 17.524 -0.718 -8.258 1.00 0.23 C ATOM 1752 O CYS B 228 18.700 -1.050 -8.346 1.00 0.28 O ATOM 1753 CB CYS B 228 15.686 -1.542 -6.776 1.00 0.26 C ATOM 1754 SG CYS B 228 14.937 -1.580 -5.131 1.00 0.26 S ATOM 0 H CYS B 228 15.450 0.903 -6.573 1.00 0.17 H new ATOM 0 HA CYS B 228 17.613 -0.863 -6.141 1.00 0.21 H new ATOM 0 HB2 CYS B 228 14.927 -1.252 -7.503 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.012 -2.548 -7.039 1.00 0.26 H new ATOM 0 HG CYS B 228 14.555 -0.382 -4.800 1.00 0.26 H new ATOM 1760 N GLN B 229 16.775 -0.409 -9.314 1.00 0.25 N ATOM 1761 CA GLN B 229 17.276 -0.536 -10.686 1.00 0.34 C ATOM 1762 C GLN B 229 18.567 0.258 -10.876 1.00 0.34 C ATOM 1763 O GLN B 229 19.380 -0.045 -11.751 1.00 0.46 O ATOM 1764 CB GLN B 229 16.224 -0.038 -11.679 1.00 0.42 C ATOM 1765 CG GLN B 229 14.903 -0.787 -11.606 1.00 0.96 C ATOM 1766 CD GLN B 229 13.879 -0.255 -12.592 1.00 1.56 C ATOM 1767 OE1 GLN B 229 13.103 0.644 -12.274 1.00 2.22 O ATOM 1768 NE2 GLN B 229 13.871 -0.806 -13.796 1.00 2.20 N ATOM 0 H GLN B 229 15.816 -0.068 -9.248 1.00 0.25 H new ATOM 0 HA GLN B 229 17.484 -1.590 -10.870 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.040 1.021 -11.498 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.623 -0.124 -12.690 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.077 -1.845 -11.803 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.502 -0.713 -10.595 1.00 0.96 H new ATOM 0 HE21 GLN B 229 14.532 -1.550 -14.021 1.00 2.20 H new ATOM 0 HE22 GLN B 229 13.204 -0.486 -14.499 1.00 2.20 H new ATOM 1777 N GLU B 230 18.739 1.268 -10.043 1.00 0.29 N ATOM 1778 CA GLU B 230 19.894 2.144 -10.101 1.00 0.34 C ATOM 1779 C GLU B 230 21.123 1.522 -9.428 1.00 0.28 C ATOM 1780 O GLU B 230 22.247 1.698 -9.899 1.00 0.38 O ATOM 1781 CB GLU B 230 19.523 3.480 -9.449 1.00 0.46 C ATOM 1782 CG GLU B 230 20.700 4.360 -9.082 1.00 1.07 C ATOM 1783 CD GLU B 230 20.262 5.716 -8.567 1.00 1.84 C ATOM 1784 OE1 GLU B 230 20.430 5.987 -7.357 1.00 2.46 O ATOM 1785 OE2 GLU B 230 19.736 6.517 -9.366 1.00 2.49 O ATOM 0 H GLU B 230 18.078 1.505 -9.303 1.00 0.29 H new ATOM 0 HA GLU B 230 20.167 2.303 -11.144 1.00 0.34 H new ATOM 0 HB2 GLU B 230 18.874 4.032 -10.129 1.00 0.46 H new ATOM 0 HB3 GLU B 230 18.943 3.279 -8.548 1.00 0.46 H new ATOM 0 HG2 GLU B 230 21.301 3.861 -8.322 1.00 1.07 H new ATOM 0 HG3 GLU B 230 21.338 4.494 -9.956 1.00 1.07 H new ATOM 1792 N ASN B 231 20.919 0.778 -8.345 1.00 0.25 N ATOM 1793 CA ASN B 231 22.048 0.284 -7.557 1.00 0.26 C ATOM 1794 C ASN B 231 22.217 -1.234 -7.622 1.00 0.30 C ATOM 1795 O ASN B 231 23.346 -1.729 -7.558 1.00 0.33 O ATOM 1796 CB ASN B 231 21.921 0.705 -6.091 1.00 0.27 C ATOM 1797 CG ASN B 231 22.003 2.207 -5.880 1.00 0.29 C ATOM 1798 OD1 ASN B 231 22.569 2.935 -6.692 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.464 2.677 -4.765 1.00 0.25 N ATOM 0 H ASN B 231 20.000 0.506 -7.996 1.00 0.25 H new ATOM 0 HA ASN B 231 22.933 0.736 -8.005 1.00 0.26 H new ATOM 0 HB2 ASN B 231 20.971 0.343 -5.699 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.709 0.222 -5.513 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.511 3.674 -4.557 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.002 2.041 -4.115 1.00 0.25 H new ATOM 1806 N GLU B 232 21.114 -1.974 -7.739 1.00 0.39 N ATOM 1807 CA GLU B 232 21.167 -3.435 -7.657 1.00 0.50 C ATOM 1808 C GLU B 232 21.983 -4.016 -8.804 1.00 0.53 C ATOM 1809 O GLU B 232 21.826 -3.619 -9.962 1.00 0.62 O ATOM 1810 CB GLU B 232 19.763 -4.054 -7.655 1.00 0.72 C ATOM 1811 CG GLU B 232 19.031 -3.917 -8.979 1.00 0.63 C ATOM 1812 CD GLU B 232 17.823 -4.820 -9.084 1.00 1.56 C ATOM 1813 OE1 GLU B 232 17.993 -6.054 -8.988 1.00 2.25 O ATOM 1814 OE2 GLU B 232 16.709 -4.307 -9.309 1.00 2.34 O ATOM 0 H GLU B 232 20.181 -1.591 -7.890 1.00 0.39 H new ATOM 0 HA GLU B 232 21.652 -3.684 -6.713 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.843 -5.111 -7.402 1.00 0.72 H new ATOM 0 HB3 GLU B 232 19.169 -3.583 -6.872 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.716 -2.882 -9.108 1.00 0.63 H new ATOM 0 HG3 GLU B 232 19.719 -4.144 -9.793 1.00 0.63 H new ATOM 1821 N GLY B 233 22.881 -4.930 -8.469 1.00 0.58 N ATOM 1822 CA GLY B 233 23.713 -5.565 -9.471 1.00 0.76 C ATOM 1823 C GLY B 233 24.879 -4.694 -9.890 1.00 0.73 C ATOM 1824 O GLY B 233 25.911 -5.197 -10.334 1.00 1.03 O ATOM 0 H GLY B 233 23.049 -5.246 -7.514 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.091 -6.510 -9.080 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.107 -5.802 -10.346 1.00 0.76 H new ATOM 1828 N GLU B 234 24.715 -3.388 -9.739 1.00 0.50 N ATOM 1829 CA GLU B 234 25.728 -2.432 -10.147 1.00 0.56 C ATOM 1830 C GLU B 234 26.724 -2.195 -9.022 1.00 0.54 C ATOM 1831 O GLU B 234 27.929 -2.388 -9.190 1.00 0.65 O ATOM 1832 CB GLU B 234 25.073 -1.108 -10.541 1.00 0.65 C ATOM 1833 CG GLU B 234 24.000 -1.249 -11.610 1.00 1.37 C ATOM 1834 CD GLU B 234 24.550 -1.778 -12.919 1.00 1.58 C ATOM 1835 OE1 GLU B 234 24.398 -2.987 -13.190 1.00 2.22 O ATOM 1836 OE2 GLU B 234 25.131 -0.984 -13.683 1.00 2.06 O ATOM 0 H GLU B 234 23.880 -2.965 -9.333 1.00 0.50 H new ATOM 0 HA GLU B 234 26.259 -2.841 -11.006 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.632 -0.653 -9.654 1.00 0.65 H new ATOM 0 HB3 GLU B 234 25.843 -0.425 -10.900 1.00 0.65 H new ATOM 0 HG2 GLU B 234 23.219 -1.919 -11.250 1.00 1.37 H new ATOM 0 HG3 GLU B 234 23.533 -0.279 -11.781 1.00 1.37 H new ATOM 1843 N ASN B 235 26.217 -1.787 -7.868 1.00 0.47 N ATOM 1844 CA ASN B 235 27.084 -1.447 -6.751 1.00 0.55 C ATOM 1845 C ASN B 235 26.561 -2.024 -5.443 1.00 0.46 C ATOM 1846 O ASN B 235 27.292 -2.698 -4.720 1.00 0.50 O ATOM 1847 CB ASN B 235 27.229 0.073 -6.635 1.00 0.72 C ATOM 1848 CG ASN B 235 28.260 0.483 -5.596 1.00 1.44 C ATOM 1849 OD1 ASN B 235 29.456 0.529 -5.879 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.808 0.811 -4.396 1.00 2.01 N ATOM 0 H ASN B 235 25.219 -1.684 -7.682 1.00 0.47 H new ATOM 0 HA ASN B 235 28.062 -1.887 -6.944 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.513 0.482 -7.605 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.264 0.508 -6.375 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.459 1.114 -3.671 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.809 0.761 -4.196 1.00 2.01 H new ATOM 1857 N ASP B 236 25.294 -1.775 -5.142 1.00 0.40 N ATOM 1858 CA ASP B 236 24.743 -2.145 -3.843 1.00 0.33 C ATOM 1859 C ASP B 236 23.725 -3.272 -3.959 1.00 0.32 C ATOM 1860 O ASP B 236 22.645 -3.092 -4.523 1.00 0.42 O ATOM 1861 CB ASP B 236 24.096 -0.932 -3.170 1.00 0.38 C ATOM 1862 CG ASP B 236 25.091 0.178 -2.905 1.00 0.60 C ATOM 1863 OD1 ASP B 236 25.853 0.073 -1.926 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.123 1.156 -3.679 1.00 1.36 O ATOM 0 H ASP B 236 24.632 -1.322 -5.773 1.00 0.40 H new ATOM 0 HA ASP B 236 25.572 -2.501 -3.231 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.293 -0.554 -3.803 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.641 -1.241 -2.229 1.00 0.38 H new ATOM 1869 N PRO B 237 24.052 -4.451 -3.403 1.00 0.26 N ATOM 1870 CA PRO B 237 23.162 -5.618 -3.427 1.00 0.27 C ATOM 1871 C PRO B 237 21.981 -5.468 -2.475 1.00 0.21 C ATOM 1872 O PRO B 237 21.003 -6.212 -2.562 1.00 0.23 O ATOM 1873 CB PRO B 237 24.067 -6.765 -2.977 1.00 0.32 C ATOM 1874 CG PRO B 237 25.112 -6.117 -2.136 1.00 0.30 C ATOM 1875 CD PRO B 237 25.327 -4.746 -2.717 1.00 0.29 C ATOM 0 HA PRO B 237 22.717 -5.769 -4.410 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.509 -7.510 -2.410 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.509 -7.279 -3.831 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.791 -6.053 -1.096 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.036 -6.695 -2.149 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.543 -4.012 -1.941 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.167 -4.733 -3.411 1.00 0.29 H new ATOM 1883 N VAL B 238 22.073 -4.494 -1.573 1.00 0.16 N ATOM 1884 CA VAL B 238 21.015 -4.241 -0.602 1.00 0.13 C ATOM 1885 C VAL B 238 19.670 -4.028 -1.288 1.00 0.14 C ATOM 1886 O VAL B 238 18.643 -4.451 -0.779 1.00 0.17 O ATOM 1887 CB VAL B 238 21.311 -3.012 0.284 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.491 -3.253 1.198 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.542 -1.780 -0.564 1.00 0.16 C ATOM 0 H VAL B 238 22.873 -3.866 -1.495 1.00 0.16 H new ATOM 0 HA VAL B 238 20.974 -5.129 0.029 1.00 0.13 H new ATOM 0 HB VAL B 238 20.435 -2.845 0.910 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.668 -2.365 1.805 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.280 -4.102 1.848 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.377 -3.466 0.600 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.749 -0.927 0.082 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.392 -1.948 -1.226 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.652 -1.577 -1.160 1.00 0.16 H new ATOM 1899 N LEU B 239 19.686 -3.392 -2.456 1.00 0.14 N ATOM 1900 CA LEU B 239 18.450 -3.078 -3.156 1.00 0.17 C ATOM 1901 C LEU B 239 17.770 -4.337 -3.680 1.00 0.18 C ATOM 1902 O LEU B 239 16.552 -4.373 -3.803 1.00 0.21 O ATOM 1903 CB LEU B 239 18.687 -2.101 -4.313 1.00 0.20 C ATOM 1904 CG LEU B 239 18.805 -0.610 -3.938 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.711 -0.183 -2.990 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.155 -0.300 -3.340 1.00 0.15 C ATOM 0 H LEU B 239 20.535 -3.087 -2.932 1.00 0.14 H new ATOM 0 HA LEU B 239 17.793 -2.601 -2.429 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.601 -2.397 -4.828 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.869 -2.210 -5.026 1.00 0.20 H new ATOM 0 HG LEU B 239 18.694 -0.044 -4.863 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.829 0.874 -2.750 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.740 -0.342 -3.459 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.772 -0.772 -2.075 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.206 0.759 -3.087 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.299 -0.896 -2.439 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.936 -0.538 -4.062 1.00 0.15 H new ATOM 1918 N GLN B 240 18.549 -5.377 -3.957 1.00 0.19 N ATOM 1919 CA GLN B 240 18.001 -6.599 -4.534 1.00 0.23 C ATOM 1920 C GLN B 240 17.031 -7.255 -3.552 1.00 0.22 C ATOM 1921 O GLN B 240 15.940 -7.679 -3.933 1.00 0.28 O ATOM 1922 CB GLN B 240 19.126 -7.570 -4.911 1.00 0.29 C ATOM 1923 CG GLN B 240 18.763 -8.533 -6.040 1.00 0.86 C ATOM 1924 CD GLN B 240 17.751 -9.593 -5.643 1.00 1.23 C ATOM 1925 OE1 GLN B 240 17.726 -10.059 -4.502 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.898 -9.967 -6.579 1.00 1.46 N ATOM 0 H GLN B 240 19.555 -5.399 -3.793 1.00 0.19 H new ATOM 0 HA GLN B 240 17.457 -6.341 -5.442 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.004 -6.996 -5.206 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.404 -8.148 -4.030 1.00 0.29 H new ATOM 0 HG2 GLN B 240 18.365 -7.961 -6.878 1.00 0.86 H new ATOM 0 HG3 GLN B 240 19.670 -9.024 -6.391 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.952 -9.557 -7.511 1.00 1.46 H new ATOM 0 HE22 GLN B 240 16.185 -10.666 -6.370 1.00 1.46 H new ATOM 1935 N ARG B 241 17.417 -7.309 -2.281 1.00 0.20 N ATOM 1936 CA ARG B 241 16.559 -7.904 -1.261 1.00 0.23 C ATOM 1937 C ARG B 241 15.338 -7.024 -0.981 1.00 0.19 C ATOM 1938 O ARG B 241 14.343 -7.493 -0.430 1.00 0.21 O ATOM 1939 CB ARG B 241 17.340 -8.199 0.030 1.00 0.31 C ATOM 1940 CG ARG B 241 18.196 -7.049 0.533 1.00 0.32 C ATOM 1941 CD ARG B 241 18.972 -7.428 1.786 1.00 0.34 C ATOM 1942 NE ARG B 241 18.101 -7.579 2.952 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.471 -7.308 4.206 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.694 -6.867 4.470 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.608 -7.476 5.199 1.00 3.22 N ATOM 0 H ARG B 241 18.308 -6.953 -1.935 1.00 0.20 H new ATOM 0 HA ARG B 241 16.200 -8.856 -1.651 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.632 -8.475 0.811 1.00 0.31 H new ATOM 0 HB3 ARG B 241 17.981 -9.064 -0.139 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.893 -6.746 -0.248 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.561 -6.189 0.745 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.507 -8.361 1.611 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.722 -6.664 1.992 1.00 0.34 H new ATOM 0 HE ARG B 241 17.150 -7.913 2.797 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.362 -6.732 3.711 1.00 1.57 H new ATOM 0 HH12 ARG B 241 19.966 -6.663 5.432 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.665 -7.811 5.004 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.888 -7.270 6.158 1.00 3.22 H new ATOM 1959 N ILE B 242 15.400 -5.756 -1.380 1.00 0.16 N ATOM 1960 CA ILE B 242 14.240 -4.876 -1.263 1.00 0.15 C ATOM 1961 C ILE B 242 13.349 -5.046 -2.494 1.00 0.16 C ATOM 1962 O ILE B 242 12.137 -4.847 -2.433 1.00 0.17 O ATOM 1963 CB ILE B 242 14.623 -3.384 -1.120 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.996 -3.233 -0.483 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.589 -2.655 -0.264 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.498 -1.811 -0.493 1.00 0.17 C ATOM 0 H ILE B 242 16.229 -5.319 -1.782 1.00 0.16 H new ATOM 0 HA ILE B 242 13.713 -5.164 -0.353 1.00 0.15 H new ATOM 0 HB ILE B 242 14.648 -2.947 -2.118 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.954 -3.590 0.546 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.707 -3.867 -1.012 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.869 -1.606 -0.170 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.609 -2.728 -0.736 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.550 -3.110 0.726 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.481 -1.769 -0.025 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.570 -1.458 -1.522 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.805 -1.177 0.060 1.00 0.17 H new ATOM 1978 N VAL B 243 13.966 -5.417 -3.617 1.00 0.18 N ATOM 1979 CA VAL B 243 13.227 -5.765 -4.830 1.00 0.20 C ATOM 1980 C VAL B 243 12.357 -6.987 -4.568 1.00 0.21 C ATOM 1981 O VAL B 243 11.204 -7.053 -5.001 1.00 0.23 O ATOM 1982 CB VAL B 243 14.177 -6.063 -6.018 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.405 -6.577 -7.222 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.969 -4.826 -6.397 1.00 0.21 C ATOM 0 H VAL B 243 14.979 -5.484 -3.711 1.00 0.18 H new ATOM 0 HA VAL B 243 12.608 -4.908 -5.096 1.00 0.20 H new ATOM 0 HB VAL B 243 14.872 -6.840 -5.698 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.097 -6.777 -8.040 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.884 -7.496 -6.955 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.680 -5.827 -7.536 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.629 -5.058 -7.233 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.283 -4.030 -6.687 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.564 -4.500 -5.544 1.00 0.21 H new ATOM 1994 N ASP B 244 12.926 -7.944 -3.838 1.00 0.22 N ATOM 1995 CA ASP B 244 12.203 -9.148 -3.431 1.00 0.26 C ATOM 1996 C ASP B 244 10.902 -8.777 -2.730 1.00 0.25 C ATOM 1997 O ASP B 244 9.885 -9.440 -2.902 1.00 0.32 O ATOM 1998 CB ASP B 244 13.072 -10.001 -2.501 1.00 0.30 C ATOM 1999 CG ASP B 244 12.361 -11.252 -2.020 1.00 1.09 C ATOM 2000 OD1 ASP B 244 11.841 -11.253 -0.885 1.00 1.76 O ATOM 2001 OD2 ASP B 244 12.324 -12.247 -2.777 1.00 1.96 O ATOM 0 H ASP B 244 13.893 -7.908 -3.514 1.00 0.22 H new ATOM 0 HA ASP B 244 11.968 -9.726 -4.325 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.985 -10.285 -3.023 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.370 -9.403 -1.640 1.00 0.30 H new ATOM 2006 N ILE B 245 10.953 -7.699 -1.958 1.00 0.20 N ATOM 2007 CA ILE B 245 9.788 -7.172 -1.257 1.00 0.20 C ATOM 2008 C ILE B 245 8.649 -6.839 -2.216 1.00 0.23 C ATOM 2009 O ILE B 245 7.521 -7.300 -2.044 1.00 0.28 O ATOM 2010 CB ILE B 245 10.156 -5.894 -0.480 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.070 -6.225 0.691 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.909 -5.164 -0.001 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.469 -5.008 1.484 1.00 0.23 C ATOM 0 H ILE B 245 11.806 -7.163 -1.800 1.00 0.20 H new ATOM 0 HA ILE B 245 9.457 -7.951 -0.570 1.00 0.20 H new ATOM 0 HB ILE B 245 10.691 -5.230 -1.158 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.567 -6.933 1.350 1.00 0.20 H new ATOM 0 HG13 ILE B 245 11.967 -6.719 0.317 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.200 -4.266 0.544 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.298 -4.885 -0.860 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.335 -5.817 0.656 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.120 -5.306 2.305 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.999 -4.309 0.836 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.577 -4.526 1.885 1.00 0.23 H new ATOM 2025 N LEU B 246 8.960 -6.038 -3.225 1.00 0.22 N ATOM 2026 CA LEU B 246 7.950 -5.516 -4.138 1.00 0.27 C ATOM 2027 C LEU B 246 7.276 -6.642 -4.911 1.00 0.31 C ATOM 2028 O LEU B 246 6.097 -6.558 -5.260 1.00 0.36 O ATOM 2029 CB LEU B 246 8.589 -4.527 -5.112 1.00 0.26 C ATOM 2030 CG LEU B 246 9.515 -3.496 -4.470 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.031 -2.519 -5.511 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.799 -2.762 -3.347 1.00 0.21 C ATOM 0 H LEU B 246 9.911 -5.733 -3.434 1.00 0.22 H new ATOM 0 HA LEU B 246 7.190 -5.004 -3.548 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.154 -5.087 -5.857 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.797 -4.000 -5.644 1.00 0.26 H new ATOM 0 HG LEU B 246 10.371 -4.020 -4.043 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.689 -1.793 -5.034 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.585 -3.062 -6.277 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.190 -2.000 -5.971 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.474 -2.032 -2.901 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.924 -2.250 -3.747 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.485 -3.477 -2.587 1.00 0.21 H new ATOM 2044 N TYR B 247 8.030 -7.700 -5.160 1.00 0.38 N ATOM 2045 CA TYR B 247 7.522 -8.839 -5.905 1.00 0.46 C ATOM 2046 C TYR B 247 7.164 -9.993 -4.973 1.00 0.45 C ATOM 2047 O TYR B 247 6.930 -11.114 -5.425 1.00 0.54 O ATOM 2048 CB TYR B 247 8.551 -9.293 -6.944 1.00 0.54 C ATOM 2049 CG TYR B 247 8.763 -8.296 -8.064 1.00 1.03 C ATOM 2050 CD1 TYR B 247 8.040 -8.393 -9.247 1.00 1.84 C ATOM 2051 CD2 TYR B 247 9.680 -7.260 -7.940 1.00 1.80 C ATOM 2052 CE1 TYR B 247 8.226 -7.486 -10.273 1.00 2.52 C ATOM 2053 CE2 TYR B 247 9.871 -6.348 -8.962 1.00 2.45 C ATOM 2054 CZ TYR B 247 9.141 -6.467 -10.126 1.00 2.60 C ATOM 2055 OH TYR B 247 9.325 -5.561 -11.148 1.00 3.42 O ATOM 0 H TYR B 247 8.999 -7.793 -4.856 1.00 0.38 H new ATOM 0 HA TYR B 247 6.612 -8.528 -6.419 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.503 -9.474 -6.445 1.00 0.54 H new ATOM 0 HB3 TYR B 247 8.229 -10.243 -7.371 1.00 0.54 H new ATOM 0 HD1 TYR B 247 7.321 -9.190 -9.366 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.254 -7.165 -7.030 1.00 1.80 H new ATOM 0 HE1 TYR B 247 7.656 -7.576 -11.186 1.00 2.52 H new ATOM 0 HE2 TYR B 247 10.587 -5.548 -8.849 1.00 2.45 H new ATOM 0 HH TYR B 247 9.558 -4.687 -10.772 1.00 3.42 H new ATOM 2065 N ALA B 248 7.106 -9.715 -3.675 1.00 0.42 N ATOM 2066 CA ALA B 248 6.787 -10.743 -2.695 1.00 0.51 C ATOM 2067 C ALA B 248 5.285 -10.888 -2.547 1.00 0.69 C ATOM 2068 O ALA B 248 4.601 -9.963 -2.108 1.00 1.05 O ATOM 2069 CB ALA B 248 7.421 -10.427 -1.349 1.00 0.65 C ATOM 0 H ALA B 248 7.275 -8.790 -3.280 1.00 0.42 H new ATOM 0 HA ALA B 248 7.197 -11.688 -3.052 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.167 -11.210 -0.635 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.504 -10.374 -1.460 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.046 -9.470 -0.986 1.00 0.65 H new