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 -168:sc= -2.55! (180deg=-2.7!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN :FLIP amide:sc= -0.265 F(o=-2.9!,f=-0.26) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 169:sc= -2.01! (180deg=-2.55!) USER MOD Single : A 206 THR OG1 : rot 78:sc= 0.211 USER MOD Single : A 212 LYS NZ :NH3+ -130:sc= -0.825 (180deg=-3.07!) USER MOD Single : A 217 TYR OH : rot 93:sc= 0.516 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -1.61! C(o=-1.6!,f=-3.9!) USER MOD Single : A 228 CYS SG : rot 59:sc= -0.366 USER MOD Single : A 229 GLN : amide:sc= -0.028 K(o=-0.028,f=-1.1) USER MOD Single : A 231 ASN :FLIP amide:sc= -1.14 F(o=-2.6!,f=-1.1) USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 240 GLN : amide:sc= 0.757 K(o=0.76,f=-0.23) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 MET CE :methyl 151:sc= -1.96! (180deg=-2.03!) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 GLN :FLIP amide:sc= -0.18 F(o=-2.8!,f=-0.18) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 169:sc= -1.96! (180deg=-2.49!) USER MOD Single : B 206 THR OG1 : rot 78:sc= 0.219 USER MOD Single : B 212 LYS NZ :NH3+ -130:sc= -0.829 (180deg=-3.1!) USER MOD Single : B 217 TYR OH : rot 94:sc= 0.488 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -1.45 K(o=-1.5,f=-3.3!) USER MOD Single : B 228 CYS SG : rot 71:sc= -0.173 USER MOD Single : B 229 GLN : amide:sc= -0.0258 K(o=-0.026,f=-1.1) USER MOD Single : B 231 ASN :FLIP amide:sc= -1.06 F(o=-2.5!,f=-1.1) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 240 GLN : amide:sc= 0.763 K(o=0.76,f=-0.21) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.519 -0.445 -4.584 1.00 0.85 N ATOM 16 CA GLU A 192 -35.617 0.666 -4.298 1.00 0.72 C ATOM 17 C GLU A 192 -34.364 0.181 -3.564 1.00 0.58 C ATOM 18 O GLU A 192 -33.234 0.417 -4.010 1.00 0.59 O ATOM 19 CB GLU A 192 -36.352 1.723 -3.467 1.00 0.73 C ATOM 20 CG GLU A 192 -35.535 2.973 -3.185 1.00 1.02 C ATOM 21 CD GLU A 192 -36.336 4.030 -2.451 1.00 1.65 C ATOM 22 OE1 GLU A 192 -36.841 4.960 -3.114 1.00 2.46 O ATOM 23 OE2 GLU A 192 -36.479 3.929 -1.212 1.00 2.04 O ATOM 0 HA GLU A 192 -35.298 1.109 -5.241 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.265 2.009 -3.989 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.654 1.278 -2.519 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.660 2.706 -2.592 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -35.169 3.385 -4.125 1.00 1.02 H new ATOM 30 N ALA A 193 -34.560 -0.522 -2.455 1.00 0.51 N ATOM 31 CA ALA A 193 -33.443 -1.010 -1.667 1.00 0.41 C ATOM 32 C ALA A 193 -32.703 -2.111 -2.401 1.00 0.50 C ATOM 33 O ALA A 193 -31.498 -2.269 -2.231 1.00 0.47 O ATOM 34 CB ALA A 193 -33.918 -1.511 -0.318 1.00 0.43 C ATOM 0 H ALA A 193 -35.479 -0.764 -2.085 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.756 -0.178 -1.509 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.065 -1.872 0.257 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.402 -0.697 0.223 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.629 -2.324 -0.462 1.00 0.43 H new ATOM 40 N ALA A 194 -33.429 -2.859 -3.225 1.00 0.64 N ATOM 41 CA ALA A 194 -32.855 -3.964 -3.972 1.00 0.77 C ATOM 42 C ALA A 194 -31.675 -3.508 -4.824 1.00 0.78 C ATOM 43 O ALA A 194 -30.673 -4.216 -4.944 1.00 0.83 O ATOM 44 CB ALA A 194 -33.913 -4.606 -4.838 1.00 0.92 C ATOM 0 H ALA A 194 -34.425 -2.715 -3.391 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.482 -4.698 -3.258 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.474 -5.434 -5.395 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.721 -4.980 -4.209 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.309 -3.868 -5.536 1.00 0.92 H new ATOM 50 N GLU A 195 -31.800 -2.318 -5.407 1.00 0.78 N ATOM 51 CA GLU A 195 -30.711 -1.728 -6.175 1.00 0.85 C ATOM 52 C GLU A 195 -29.489 -1.537 -5.290 1.00 0.70 C ATOM 53 O GLU A 195 -28.367 -1.880 -5.674 1.00 0.75 O ATOM 54 CB GLU A 195 -31.125 -0.378 -6.756 1.00 0.95 C ATOM 55 CG GLU A 195 -32.288 -0.451 -7.726 1.00 1.32 C ATOM 56 CD GLU A 195 -32.620 0.898 -8.319 1.00 1.90 C ATOM 57 OE1 GLU A 195 -33.456 1.622 -7.739 1.00 2.51 O ATOM 58 OE2 GLU A 195 -32.037 1.247 -9.369 1.00 2.49 O ATOM 0 H GLU A 195 -32.643 -1.746 -5.361 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.470 -2.407 -6.993 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.390 0.292 -5.938 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.269 0.064 -7.265 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.047 -1.149 -8.528 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -33.164 -0.846 -7.212 1.00 1.32 H new ATOM 65 N LEU A 196 -29.714 -1.002 -4.097 1.00 0.54 N ATOM 66 CA LEU A 196 -28.625 -0.763 -3.159 1.00 0.41 C ATOM 67 C LEU A 196 -28.048 -2.071 -2.619 1.00 0.42 C ATOM 68 O LEU A 196 -26.882 -2.121 -2.232 1.00 0.39 O ATOM 69 CB LEU A 196 -29.075 0.130 -2.003 1.00 0.31 C ATOM 70 CG LEU A 196 -29.287 1.600 -2.364 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.766 1.924 -2.471 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.607 2.495 -1.339 1.00 0.36 C ATOM 0 H LEU A 196 -30.635 -0.727 -3.757 1.00 0.54 H new ATOM 0 HA LEU A 196 -27.839 -0.247 -3.710 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.006 -0.267 -1.599 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.332 0.071 -1.208 1.00 0.31 H new ATOM 0 HG LEU A 196 -28.836 1.786 -3.339 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.890 2.976 -2.729 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.219 1.305 -3.245 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.252 1.725 -1.516 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.765 3.540 -1.607 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.030 2.305 -0.353 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.538 2.282 -1.322 1.00 0.36 H new ATOM 84 N MET A 197 -28.860 -3.126 -2.604 1.00 0.50 N ATOM 85 CA MET A 197 -28.402 -4.441 -2.152 1.00 0.59 C ATOM 86 C MET A 197 -27.257 -4.929 -3.034 1.00 0.66 C ATOM 87 O MET A 197 -26.241 -5.425 -2.548 1.00 0.69 O ATOM 88 CB MET A 197 -29.545 -5.463 -2.184 1.00 0.72 C ATOM 89 CG MET A 197 -30.765 -5.056 -1.375 1.00 0.69 C ATOM 90 SD MET A 197 -30.458 -4.930 0.390 1.00 0.67 S ATOM 91 CE MET A 197 -32.097 -4.460 0.932 1.00 0.69 C ATOM 0 H MET A 197 -29.836 -3.098 -2.899 1.00 0.50 H new ATOM 0 HA MET A 197 -28.054 -4.341 -1.124 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.846 -5.623 -3.219 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.175 -6.417 -1.808 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.127 -4.095 -1.740 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.560 -5.782 -1.545 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.056 -4.130 1.970 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.468 -3.648 0.307 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.767 -5.316 0.850 1.00 0.69 H new ATOM 101 N GLN A 198 -27.421 -4.767 -4.339 1.00 0.71 N ATOM 102 CA GLN A 198 -26.380 -5.145 -5.282 1.00 0.80 C ATOM 103 C GLN A 198 -25.242 -4.133 -5.223 1.00 0.70 C ATOM 104 O GLN A 198 -24.070 -4.481 -5.368 1.00 0.72 O ATOM 105 CB GLN A 198 -26.944 -5.213 -6.703 1.00 0.95 C ATOM 106 CG GLN A 198 -25.980 -5.820 -7.711 1.00 1.10 C ATOM 107 CD GLN A 198 -26.483 -5.721 -9.136 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.207 -6.593 -9.617 1.00 1.87 O ATOM 109 NE2 GLN A 198 -26.083 -4.670 -9.828 1.00 1.67 N ATOM 0 H GLN A 198 -28.261 -4.378 -4.767 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.002 -6.131 -5.011 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.863 -5.799 -6.693 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.211 -4.207 -7.028 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.016 -5.316 -7.635 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.812 -6.868 -7.461 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.483 -3.970 -9.391 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.374 -4.558 -10.799 1.00 1.67 H new ATOM 118 N GLN A 199 -25.608 -2.880 -4.980 1.00 0.61 N ATOM 119 CA GLN A 199 -24.653 -1.786 -4.965 1.00 0.55 C ATOM 120 C GLN A 199 -23.658 -1.931 -3.815 1.00 0.43 C ATOM 121 O GLN A 199 -22.473 -1.666 -3.992 1.00 0.44 O ATOM 122 CB GLN A 199 -25.386 -0.447 -4.872 1.00 0.54 C ATOM 123 CG GLN A 199 -24.487 0.760 -5.069 1.00 0.67 C ATOM 124 CD GLN A 199 -25.271 2.054 -5.148 1.00 1.29 C ATOM 125 OE1 GLN A 199 -25.484 2.684 -4.007 1.00 1.99 O flip ATOM 126 NE2 GLN A 199 -25.682 2.484 -6.226 1.00 2.06 N flip ATOM 0 H GLN A 199 -26.570 -2.598 -4.789 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.089 -1.818 -5.897 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.178 -0.424 -5.621 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -25.867 -0.374 -3.897 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -23.775 0.819 -4.245 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.907 0.633 -5.983 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.496 1.967 -7.085 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -26.208 3.357 -6.260 1.00 2.06 H new ATOM 135 N VAL A 200 -24.124 -2.361 -2.641 1.00 0.37 N ATOM 136 CA VAL A 200 -23.213 -2.554 -1.516 1.00 0.32 C ATOM 137 C VAL A 200 -22.220 -3.659 -1.812 1.00 0.41 C ATOM 138 O VAL A 200 -21.079 -3.593 -1.376 1.00 0.40 O ATOM 139 CB VAL A 200 -23.910 -2.868 -0.175 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.768 -1.712 0.257 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.711 -4.150 -0.236 1.00 0.46 C ATOM 0 H VAL A 200 -25.102 -2.577 -2.448 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.710 -1.594 -1.400 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.131 -3.018 0.572 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.251 -1.952 1.204 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.147 -0.824 0.381 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.528 -1.520 -0.500 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.183 -4.330 0.730 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.479 -4.063 -1.005 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.049 -4.982 -0.477 1.00 0.46 H new ATOM 151 N LYS A 201 -22.648 -4.668 -2.561 1.00 0.52 N ATOM 152 CA LYS A 201 -21.766 -5.776 -2.891 1.00 0.63 C ATOM 153 C LYS A 201 -20.600 -5.304 -3.756 1.00 0.61 C ATOM 154 O LYS A 201 -19.443 -5.538 -3.420 1.00 0.61 O ATOM 155 CB LYS A 201 -22.529 -6.909 -3.581 1.00 0.80 C ATOM 156 CG LYS A 201 -23.565 -7.571 -2.691 1.00 1.27 C ATOM 157 CD LYS A 201 -24.126 -8.825 -3.337 1.00 1.55 C ATOM 158 CE LYS A 201 -25.014 -8.511 -4.529 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.514 -9.749 -5.183 1.00 2.01 N ATOM 0 H LYS A 201 -23.590 -4.741 -2.947 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.363 -6.167 -1.957 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.023 -6.515 -4.469 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -21.817 -7.662 -3.919 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.115 -7.824 -1.731 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -24.375 -6.870 -2.488 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.304 -9.465 -3.658 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -24.698 -9.387 -2.599 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -25.859 -7.905 -4.203 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -24.455 -7.917 -5.253 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.116 -9.495 -5.992 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -24.708 -10.316 -5.516 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -26.068 -10.303 -4.499 1.00 2.01 H new ATOM 173 N VAL A 202 -20.898 -4.614 -4.850 1.00 0.64 N ATOM 174 CA VAL A 202 -19.847 -4.122 -5.738 1.00 0.68 C ATOM 175 C VAL A 202 -18.994 -3.060 -5.035 1.00 0.57 C ATOM 176 O VAL A 202 -17.815 -2.876 -5.352 1.00 0.59 O ATOM 177 CB VAL A 202 -20.429 -3.550 -7.055 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.318 -4.577 -7.733 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.196 -2.260 -6.814 1.00 0.73 C ATOM 0 H VAL A 202 -21.847 -4.383 -5.143 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.215 -4.973 -5.992 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.592 -3.319 -7.714 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.718 -4.159 -8.656 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.735 -5.469 -7.962 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.140 -4.842 -7.068 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.589 -1.888 -7.760 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.021 -2.450 -6.128 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.528 -1.515 -6.381 1.00 0.73 H new ATOM 189 N LEU A 203 -19.596 -2.387 -4.060 1.00 0.46 N ATOM 190 CA LEU A 203 -18.926 -1.332 -3.308 1.00 0.39 C ATOM 191 C LEU A 203 -17.995 -1.940 -2.253 1.00 0.33 C ATOM 192 O LEU A 203 -16.864 -1.490 -2.070 1.00 0.32 O ATOM 193 CB LEU A 203 -19.989 -0.435 -2.649 1.00 0.35 C ATOM 194 CG LEU A 203 -19.549 0.973 -2.233 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.090 1.764 -3.444 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.695 1.700 -1.535 1.00 0.27 C ATOM 0 H LEU A 203 -20.559 -2.557 -3.769 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.317 -0.729 -3.982 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.826 -0.338 -3.340 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.364 -0.948 -1.764 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.714 0.883 -1.538 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.781 2.761 -3.131 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.249 1.254 -3.914 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.910 1.845 -4.158 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.369 2.699 -1.245 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.544 1.778 -2.214 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.992 1.143 -0.647 1.00 0.27 H new ATOM 208 N LYS A 204 -18.467 -2.990 -1.583 1.00 0.35 N ATOM 209 CA LYS A 204 -17.708 -3.631 -0.510 1.00 0.38 C ATOM 210 C LYS A 204 -16.585 -4.493 -1.057 1.00 0.43 C ATOM 211 O LYS A 204 -15.571 -4.692 -0.398 1.00 0.44 O ATOM 212 CB LYS A 204 -18.617 -4.502 0.354 1.00 0.45 C ATOM 213 CG LYS A 204 -19.111 -5.764 -0.349 1.00 0.54 C ATOM 214 CD LYS A 204 -20.131 -6.520 0.490 1.00 0.64 C ATOM 215 CE LYS A 204 -19.510 -7.371 1.603 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.406 -6.696 2.335 1.00 1.52 N ATOM 0 H LYS A 204 -19.375 -3.417 -1.765 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.280 -2.831 0.094 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.079 -4.788 1.258 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.478 -3.912 0.669 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.557 -5.495 -1.307 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.264 -6.415 -0.564 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.822 -5.805 0.936 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.718 -7.166 -0.163 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -20.289 -7.646 2.314 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -19.132 -8.297 1.170 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.163 -7.248 3.182 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -17.572 -6.625 1.717 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -18.709 -5.742 2.618 1.00 1.52 H new ATOM 230 N LEU A 205 -16.774 -5.026 -2.250 1.00 0.48 N ATOM 231 CA LEU A 205 -15.767 -5.878 -2.851 1.00 0.54 C ATOM 232 C LEU A 205 -14.540 -5.062 -3.217 1.00 0.49 C ATOM 233 O LEU A 205 -13.415 -5.556 -3.151 1.00 0.54 O ATOM 234 CB LEU A 205 -16.348 -6.607 -4.053 1.00 0.64 C ATOM 235 CG LEU A 205 -17.398 -7.661 -3.688 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.106 -8.159 -4.940 1.00 0.80 C ATOM 237 CD2 LEU A 205 -16.742 -8.821 -2.958 1.00 0.76 C ATOM 0 H LEU A 205 -17.609 -4.885 -2.818 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.453 -6.633 -2.130 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -16.798 -5.877 -4.726 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.538 -7.089 -4.600 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.137 -7.205 -3.030 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -18.849 -8.907 -4.664 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.599 -7.323 -5.436 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.377 -8.604 -5.618 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.497 -9.564 -2.703 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -15.988 -9.275 -3.600 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.270 -8.456 -2.046 1.00 0.76 H new ATOM 249 N THR A 206 -14.756 -3.803 -3.573 1.00 0.43 N ATOM 250 CA THR A 206 -13.655 -2.875 -3.738 1.00 0.38 C ATOM 251 C THR A 206 -12.965 -2.658 -2.393 1.00 0.30 C ATOM 252 O THR A 206 -11.739 -2.623 -2.310 1.00 0.29 O ATOM 253 CB THR A 206 -14.138 -1.529 -4.302 1.00 0.37 C ATOM 254 OG1 THR A 206 -14.938 -1.758 -5.471 1.00 0.47 O ATOM 255 CG2 THR A 206 -12.956 -0.631 -4.650 1.00 0.39 C ATOM 0 H THR A 206 -15.679 -3.406 -3.751 1.00 0.43 H new ATOM 0 HA THR A 206 -12.949 -3.303 -4.450 1.00 0.38 H new ATOM 0 HB THR A 206 -14.736 -1.027 -3.542 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.833 -2.054 -5.202 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.323 0.316 -5.047 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.365 -0.444 -3.753 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.334 -1.122 -5.399 1.00 0.39 H new ATOM 263 N VAL A 207 -13.773 -2.538 -1.341 1.00 0.26 N ATOM 264 CA VAL A 207 -13.270 -2.438 0.024 1.00 0.24 C ATOM 265 C VAL A 207 -12.367 -3.621 0.358 1.00 0.33 C ATOM 266 O VAL A 207 -11.194 -3.443 0.658 1.00 0.33 O ATOM 267 CB VAL A 207 -14.429 -2.379 1.047 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.950 -2.716 2.447 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.093 -1.015 1.035 1.00 0.20 C ATOM 0 H VAL A 207 -14.790 -2.508 -1.412 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.695 -1.514 0.088 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.164 -3.127 0.750 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.789 -2.665 3.141 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.532 -3.723 2.456 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.184 -2.002 2.751 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.904 -0.999 1.763 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.359 -0.251 1.293 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.493 -0.814 0.041 1.00 0.20 H new ATOM 279 N GLU A 208 -12.922 -4.824 0.272 1.00 0.45 N ATOM 280 CA GLU A 208 -12.219 -6.039 0.666 1.00 0.58 C ATOM 281 C GLU A 208 -10.916 -6.223 -0.111 1.00 0.52 C ATOM 282 O GLU A 208 -9.892 -6.607 0.459 1.00 0.52 O ATOM 283 CB GLU A 208 -13.132 -7.248 0.472 1.00 0.78 C ATOM 284 CG GLU A 208 -14.362 -7.220 1.366 1.00 1.11 C ATOM 285 CD GLU A 208 -15.300 -8.379 1.111 1.00 1.25 C ATOM 286 OE1 GLU A 208 -16.475 -8.132 0.774 1.00 1.80 O ATOM 287 OE2 GLU A 208 -14.865 -9.546 1.245 1.00 1.89 O ATOM 0 H GLU A 208 -13.869 -4.985 -0.072 1.00 0.45 H new ATOM 0 HA GLU A 208 -11.955 -5.948 1.719 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.449 -7.292 -0.570 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.566 -8.158 0.672 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -14.047 -7.236 2.409 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -14.898 -6.284 1.209 1.00 1.11 H new ATOM 294 N ASP A 209 -10.950 -5.933 -1.408 1.00 0.51 N ATOM 295 CA ASP A 209 -9.757 -6.050 -2.240 1.00 0.50 C ATOM 296 C ASP A 209 -8.730 -4.987 -1.881 1.00 0.41 C ATOM 297 O ASP A 209 -7.530 -5.213 -1.993 1.00 0.49 O ATOM 298 CB ASP A 209 -10.105 -5.948 -3.727 1.00 0.57 C ATOM 299 CG ASP A 209 -10.541 -7.274 -4.312 1.00 1.09 C ATOM 300 OD1 ASP A 209 -11.757 -7.509 -4.425 1.00 1.84 O ATOM 301 OD2 ASP A 209 -9.663 -8.092 -4.657 1.00 1.77 O ATOM 0 H ASP A 209 -11.784 -5.617 -1.903 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.327 -7.033 -2.048 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -10.901 -5.216 -3.861 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -9.238 -5.580 -4.275 1.00 0.57 H new ATOM 306 N LEU A 210 -9.205 -3.833 -1.450 1.00 0.29 N ATOM 307 CA LEU A 210 -8.325 -2.739 -1.061 1.00 0.21 C ATOM 308 C LEU A 210 -7.790 -2.934 0.359 1.00 0.21 C ATOM 309 O LEU A 210 -6.651 -2.567 0.652 1.00 0.22 O ATOM 310 CB LEU A 210 -9.062 -1.404 -1.183 1.00 0.18 C ATOM 311 CG LEU A 210 -8.786 -0.599 -2.464 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.783 -1.485 -3.695 1.00 0.28 C ATOM 313 CD2 LEU A 210 -9.826 0.493 -2.638 1.00 0.29 C ATOM 0 H LEU A 210 -10.200 -3.626 -1.359 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.470 -2.732 -1.737 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.133 -1.596 -1.121 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.799 -0.786 -0.325 1.00 0.18 H new ATOM 0 HG LEU A 210 -7.797 -0.154 -2.357 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.585 -0.879 -4.579 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.008 -2.245 -3.595 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.754 -1.969 -3.797 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -9.616 1.053 -3.549 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -10.817 0.044 -2.708 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -9.793 1.167 -1.782 1.00 0.29 H new ATOM 325 N GLU A 211 -8.612 -3.515 1.233 1.00 0.24 N ATOM 326 CA GLU A 211 -8.205 -3.801 2.608 1.00 0.28 C ATOM 327 C GLU A 211 -6.993 -4.712 2.628 1.00 0.31 C ATOM 328 O GLU A 211 -6.013 -4.448 3.327 1.00 0.33 O ATOM 329 CB GLU A 211 -9.334 -4.470 3.394 1.00 0.34 C ATOM 330 CG GLU A 211 -10.536 -3.582 3.647 1.00 0.38 C ATOM 331 CD GLU A 211 -11.584 -4.278 4.486 1.00 1.20 C ATOM 332 OE1 GLU A 211 -12.273 -5.177 3.965 1.00 1.86 O ATOM 333 OE2 GLU A 211 -11.715 -3.939 5.680 1.00 1.96 O ATOM 0 H GLU A 211 -9.567 -3.797 1.012 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.959 -2.848 3.076 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.661 -5.357 2.851 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.941 -4.809 4.352 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.214 -2.670 4.151 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -10.973 -3.283 2.694 1.00 0.38 H new ATOM 340 N LYS A 212 -7.067 -5.791 1.859 1.00 0.36 N ATOM 341 CA LYS A 212 -5.976 -6.744 1.797 1.00 0.43 C ATOM 342 C LYS A 212 -4.727 -6.087 1.226 1.00 0.39 C ATOM 343 O LYS A 212 -3.633 -6.310 1.721 1.00 0.46 O ATOM 344 CB LYS A 212 -6.362 -7.979 0.975 1.00 0.57 C ATOM 345 CG LYS A 212 -6.760 -7.685 -0.459 1.00 0.89 C ATOM 346 CD LYS A 212 -6.963 -8.956 -1.281 1.00 0.89 C ATOM 347 CE LYS A 212 -8.155 -9.784 -0.808 1.00 1.57 C ATOM 348 NZ LYS A 212 -7.849 -10.594 0.403 1.00 2.18 N ATOM 0 H LYS A 212 -7.869 -6.024 1.273 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.761 -7.075 2.813 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.521 -8.673 0.970 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.190 -8.485 1.471 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.680 -7.101 -0.465 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.991 -7.072 -0.928 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -7.106 -8.687 -2.328 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -6.060 -9.565 -1.229 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.991 -9.119 -0.593 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -8.473 -10.447 -1.612 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -8.143 -11.579 0.245 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -6.827 -10.564 0.591 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.363 -10.206 1.219 1.00 2.18 H new ATOM 362 N GLU A 213 -4.904 -5.245 0.211 1.00 0.36 N ATOM 363 CA GLU A 213 -3.783 -4.543 -0.403 1.00 0.39 C ATOM 364 C GLU A 213 -3.160 -3.545 0.568 1.00 0.30 C ATOM 365 O GLU A 213 -1.963 -3.253 0.493 1.00 0.31 O ATOM 366 CB GLU A 213 -4.233 -3.814 -1.668 1.00 0.49 C ATOM 367 CG GLU A 213 -4.669 -4.740 -2.790 1.00 0.78 C ATOM 368 CD GLU A 213 -3.536 -5.586 -3.327 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.357 -6.728 -2.853 1.00 1.72 O ATOM 370 OE2 GLU A 213 -2.825 -5.118 -4.239 1.00 1.96 O ATOM 0 H GLU A 213 -5.812 -5.033 -0.202 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.032 -5.288 -0.666 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.059 -3.149 -1.418 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.416 -3.187 -2.024 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -5.463 -5.393 -2.428 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.089 -4.146 -3.602 1.00 0.78 H new ATOM 377 N ARG A 214 -3.967 -3.008 1.475 1.00 0.31 N ATOM 378 CA ARG A 214 -3.462 -2.057 2.450 1.00 0.33 C ATOM 379 C ARG A 214 -2.570 -2.772 3.455 1.00 0.32 C ATOM 380 O ARG A 214 -1.441 -2.354 3.687 1.00 0.41 O ATOM 381 CB ARG A 214 -4.602 -1.311 3.152 1.00 0.43 C ATOM 382 CG ARG A 214 -4.168 -0.005 3.822 1.00 0.63 C ATOM 383 CD ARG A 214 -3.421 0.902 2.862 1.00 0.86 C ATOM 384 NE ARG A 214 -1.992 0.952 3.187 1.00 1.67 N ATOM 385 CZ ARG A 214 -1.027 0.388 2.458 1.00 2.44 C ATOM 386 NH1 ARG A 214 -1.314 -0.201 1.301 1.00 2.71 N ATOM 387 NH2 ARG A 214 0.233 0.437 2.879 1.00 3.35 N ATOM 0 H ARG A 214 -4.963 -3.214 1.554 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.869 -1.308 1.925 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.383 -1.092 2.424 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.042 -1.965 3.905 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -5.046 0.516 4.205 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.532 -0.230 4.678 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -3.553 0.543 1.841 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -3.842 1.907 2.904 1.00 0.86 H new ATOM 0 HE ARG A 214 -1.716 1.454 4.031 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -2.277 -0.224 0.965 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -0.571 -0.630 0.749 1.00 2.71 H new ATOM 0 HH21 ARG A 214 0.460 0.905 3.757 1.00 3.35 H new ATOM 0 HH22 ARG A 214 0.973 0.007 2.324 1.00 3.35 H new ATOM 401 N ASP A 215 -3.063 -3.869 4.011 1.00 0.30 N ATOM 402 CA ASP A 215 -2.272 -4.663 4.948 1.00 0.33 C ATOM 403 C ASP A 215 -1.067 -5.283 4.248 1.00 0.28 C ATOM 404 O ASP A 215 0.061 -5.197 4.737 1.00 0.31 O ATOM 405 CB ASP A 215 -3.123 -5.768 5.577 1.00 0.43 C ATOM 406 CG ASP A 215 -2.318 -6.630 6.530 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.045 -6.176 7.660 1.00 1.92 O ATOM 408 OD2 ASP A 215 -1.949 -7.764 6.155 1.00 2.04 O ATOM 0 H ASP A 215 -4.000 -4.230 3.833 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.921 -3.995 5.735 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.961 -5.321 6.112 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.545 -6.393 4.790 1.00 0.43 H new ATOM 413 N PHE A 216 -1.329 -5.888 3.092 1.00 0.26 N ATOM 414 CA PHE A 216 -0.307 -6.554 2.289 1.00 0.28 C ATOM 415 C PHE A 216 0.916 -5.664 2.077 1.00 0.26 C ATOM 416 O PHE A 216 2.023 -5.998 2.500 1.00 0.30 O ATOM 417 CB PHE A 216 -0.909 -6.952 0.936 1.00 0.32 C ATOM 418 CG PHE A 216 0.058 -7.567 -0.031 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.603 -6.812 -1.057 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.413 -8.899 0.078 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.485 -7.374 -1.957 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.295 -9.467 -0.817 1.00 1.38 C ATOM 423 CZ PHE A 216 1.831 -8.704 -1.836 1.00 0.61 C ATOM 0 H PHE A 216 -2.263 -5.930 2.684 1.00 0.26 H new ATOM 0 HA PHE A 216 0.025 -7.442 2.826 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.723 -7.656 1.110 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.347 -6.066 0.475 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.334 -5.770 -1.153 1.00 1.20 H new ATOM 0 HD2 PHE A 216 -0.005 -9.500 0.872 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.903 -6.775 -2.753 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.567 -10.508 -0.721 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.521 -9.149 -2.538 1.00 0.61 H new ATOM 433 N TYR A 217 0.716 -4.521 1.434 1.00 0.23 N ATOM 434 CA TYR A 217 1.833 -3.646 1.121 1.00 0.24 C ATOM 435 C TYR A 217 2.384 -2.972 2.373 1.00 0.25 C ATOM 436 O TYR A 217 3.570 -2.682 2.431 1.00 0.31 O ATOM 437 CB TYR A 217 1.454 -2.580 0.089 1.00 0.26 C ATOM 438 CG TYR A 217 1.231 -3.106 -1.317 1.00 0.26 C ATOM 439 CD1 TYR A 217 -0.052 -3.203 -1.833 1.00 1.22 C ATOM 440 CD2 TYR A 217 2.298 -3.491 -2.134 1.00 1.18 C ATOM 441 CE1 TYR A 217 -0.277 -3.666 -3.112 1.00 1.23 C ATOM 442 CE2 TYR A 217 2.075 -3.958 -3.418 1.00 1.20 C ATOM 443 CZ TYR A 217 0.786 -4.045 -3.900 1.00 0.38 C ATOM 444 OH TYR A 217 0.562 -4.503 -5.178 1.00 0.46 O ATOM 0 H TYR A 217 -0.195 -4.184 1.124 1.00 0.23 H new ATOM 0 HA TYR A 217 2.608 -4.281 0.692 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.546 -2.078 0.422 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.241 -1.827 0.059 1.00 0.26 H new ATOM 0 HD1 TYR A 217 -0.892 -2.910 -1.221 1.00 1.22 H new ATOM 0 HD2 TYR A 217 3.309 -3.423 -1.759 1.00 1.18 H new ATOM 0 HE1 TYR A 217 -1.285 -3.731 -3.495 1.00 1.23 H new ATOM 0 HE2 TYR A 217 2.907 -4.253 -4.040 1.00 1.20 H new ATOM 0 HH TYR A 217 0.622 -3.755 -5.809 1.00 0.46 H new ATOM 454 N PHE A 218 1.540 -2.729 3.378 1.00 0.23 N ATOM 455 CA PHE A 218 1.989 -1.999 4.566 1.00 0.25 C ATOM 456 C PHE A 218 3.060 -2.791 5.305 1.00 0.25 C ATOM 457 O PHE A 218 4.097 -2.242 5.684 1.00 0.27 O ATOM 458 CB PHE A 218 0.833 -1.677 5.516 1.00 0.30 C ATOM 459 CG PHE A 218 1.046 -0.391 6.266 1.00 0.35 C ATOM 460 CD1 PHE A 218 2.067 -0.270 7.196 1.00 1.22 C ATOM 461 CD2 PHE A 218 0.240 0.706 6.021 1.00 1.29 C ATOM 462 CE1 PHE A 218 2.282 0.923 7.857 1.00 1.26 C ATOM 463 CE2 PHE A 218 0.446 1.897 6.685 1.00 1.35 C ATOM 464 CZ PHE A 218 1.467 2.009 7.600 1.00 0.60 C ATOM 0 H PHE A 218 0.562 -3.020 3.395 1.00 0.23 H new ATOM 0 HA PHE A 218 2.409 -1.054 4.221 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.094 -1.613 4.946 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.714 -2.494 6.228 1.00 0.30 H new ATOM 0 HD1 PHE A 218 2.701 -1.118 7.406 1.00 1.22 H new ATOM 0 HD2 PHE A 218 -0.561 0.629 5.301 1.00 1.29 H new ATOM 0 HE1 PHE A 218 3.086 1.007 8.574 1.00 1.26 H new ATOM 0 HE2 PHE A 218 -0.195 2.743 6.486 1.00 1.35 H new ATOM 0 HZ PHE A 218 1.631 2.943 8.116 1.00 0.60 H new ATOM 474 N GLY A 219 2.814 -4.083 5.487 1.00 0.26 N ATOM 475 CA GLY A 219 3.801 -4.943 6.115 1.00 0.29 C ATOM 476 C GLY A 219 5.077 -5.014 5.299 1.00 0.28 C ATOM 477 O GLY A 219 6.147 -5.332 5.816 1.00 0.34 O ATOM 0 H GLY A 219 1.950 -4.551 5.212 1.00 0.26 H new ATOM 0 HA2 GLY A 219 4.027 -4.570 7.114 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.388 -5.945 6.235 1.00 0.29 H new ATOM 481 N LYS A 220 4.957 -4.698 4.018 1.00 0.25 N ATOM 482 CA LYS A 220 6.104 -4.668 3.124 1.00 0.27 C ATOM 483 C LYS A 220 6.994 -3.460 3.402 1.00 0.22 C ATOM 484 O LYS A 220 8.212 -3.605 3.447 1.00 0.24 O ATOM 485 CB LYS A 220 5.662 -4.692 1.658 1.00 0.35 C ATOM 486 CG LYS A 220 5.677 -6.083 1.040 1.00 0.62 C ATOM 487 CD LYS A 220 4.871 -7.071 1.859 1.00 0.80 C ATOM 488 CE LYS A 220 5.073 -8.491 1.369 1.00 0.97 C ATOM 489 NZ LYS A 220 4.335 -9.472 2.206 1.00 1.74 N ATOM 0 H LYS A 220 4.071 -4.458 3.573 1.00 0.25 H new ATOM 0 HA LYS A 220 6.691 -5.566 3.315 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.655 -4.281 1.584 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.316 -4.039 1.079 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.274 -6.036 0.028 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.706 -6.433 0.958 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.163 -7.001 2.907 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.813 -6.813 1.805 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.738 -8.570 0.335 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.136 -8.731 1.379 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.497 -10.432 1.840 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.673 -9.414 3.188 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.318 -9.258 2.176 1.00 1.74 H new ATOM 503 N LEU A 221 6.401 -2.272 3.614 1.00 0.18 N ATOM 504 CA LEU A 221 7.206 -1.088 3.952 1.00 0.17 C ATOM 505 C LEU A 221 7.933 -1.331 5.262 1.00 0.19 C ATOM 506 O LEU A 221 9.033 -0.829 5.484 1.00 0.21 O ATOM 507 CB LEU A 221 6.390 0.212 4.067 1.00 0.17 C ATOM 508 CG LEU A 221 5.686 0.679 2.794 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.504 0.334 1.560 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.299 0.083 2.717 1.00 0.26 C ATOM 0 H LEU A 221 5.396 -2.109 3.559 1.00 0.18 H new ATOM 0 HA LEU A 221 7.904 -0.948 3.126 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.638 0.078 4.845 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.057 1.007 4.402 1.00 0.17 H new ATOM 0 HG LEU A 221 5.591 1.764 2.829 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.980 0.678 0.668 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.477 0.822 1.620 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.643 -0.746 1.506 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.807 0.423 1.806 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.370 -1.005 2.707 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.718 0.400 3.583 1.00 0.26 H new ATOM 522 N ARG A 222 7.307 -2.127 6.118 1.00 0.24 N ATOM 523 CA ARG A 222 7.887 -2.508 7.380 1.00 0.31 C ATOM 524 C ARG A 222 9.148 -3.347 7.155 1.00 0.31 C ATOM 525 O ARG A 222 10.119 -3.234 7.896 1.00 0.39 O ATOM 526 CB ARG A 222 6.848 -3.286 8.191 1.00 0.39 C ATOM 527 CG ARG A 222 7.393 -3.870 9.469 1.00 1.02 C ATOM 528 CD ARG A 222 7.851 -2.782 10.431 1.00 1.02 C ATOM 529 NE ARG A 222 8.512 -3.327 11.614 1.00 1.92 N ATOM 530 CZ ARG A 222 9.212 -2.594 12.477 1.00 2.32 C ATOM 531 NH1 ARG A 222 9.305 -1.280 12.314 1.00 1.82 N ATOM 532 NH2 ARG A 222 9.812 -3.175 13.508 1.00 3.29 N ATOM 0 H ARG A 222 6.382 -2.522 5.948 1.00 0.24 H new ATOM 0 HA ARG A 222 8.178 -1.616 7.936 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.016 -2.624 8.430 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.448 -4.091 7.575 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.627 -4.480 9.947 1.00 1.02 H new ATOM 0 HG3 ARG A 222 8.230 -4.530 9.240 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.534 -2.108 9.914 1.00 1.02 H new ATOM 0 HD3 ARG A 222 6.991 -2.188 10.740 1.00 1.02 H new ATOM 0 HE ARG A 222 8.433 -4.329 11.789 1.00 1.92 H new ATOM 0 HH11 ARG A 222 8.839 -0.830 11.526 1.00 1.82 H new ATOM 0 HH12 ARG A 222 9.842 -0.721 12.977 1.00 1.82 H new ATOM 0 HH21 ARG A 222 9.737 -4.184 13.640 1.00 3.29 H new ATOM 0 HH22 ARG A 222 10.348 -2.613 14.169 1.00 3.29 H new ATOM 546 N ASN A 223 9.137 -4.167 6.109 1.00 0.28 N ATOM 547 CA ASN A 223 10.285 -5.013 5.798 1.00 0.31 C ATOM 548 C ASN A 223 11.433 -4.172 5.242 1.00 0.25 C ATOM 549 O ASN A 223 12.594 -4.391 5.587 1.00 0.28 O ATOM 550 CB ASN A 223 9.904 -6.117 4.802 1.00 0.39 C ATOM 551 CG ASN A 223 10.988 -7.172 4.647 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.183 -7.728 3.566 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.685 -7.478 5.729 1.00 1.29 N ATOM 0 H ASN A 223 8.351 -4.264 5.466 1.00 0.28 H new ATOM 0 HA ASN A 223 10.613 -5.488 6.723 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.982 -6.596 5.133 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.699 -5.668 3.830 1.00 0.39 H new ATOM 0 HD21 ASN A 223 12.410 -8.194 5.683 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.498 -6.998 6.609 1.00 1.29 H new ATOM 560 N ILE A 224 11.108 -3.192 4.393 1.00 0.22 N ATOM 561 CA ILE A 224 12.126 -2.284 3.858 1.00 0.19 C ATOM 562 C ILE A 224 12.707 -1.434 4.997 1.00 0.19 C ATOM 563 O ILE A 224 13.888 -1.078 4.983 1.00 0.21 O ATOM 564 CB ILE A 224 11.596 -1.388 2.679 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.800 0.103 2.946 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.133 -1.662 2.375 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.348 0.987 1.796 1.00 0.20 C ATOM 0 H ILE A 224 10.160 -3.009 4.065 1.00 0.22 H new ATOM 0 HA ILE A 224 12.918 -2.895 3.425 1.00 0.19 H new ATOM 0 HB ILE A 224 12.190 -1.660 1.806 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.253 0.382 3.846 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.856 0.288 3.144 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.806 -1.023 1.555 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.010 -2.707 2.092 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.532 -1.453 3.260 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.521 2.033 2.051 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.913 0.734 0.899 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.285 0.829 1.612 1.00 0.20 H new ATOM 579 N GLU A 225 11.871 -1.152 5.996 1.00 0.21 N ATOM 580 CA GLU A 225 12.304 -0.465 7.214 1.00 0.26 C ATOM 581 C GLU A 225 13.371 -1.285 7.947 1.00 0.24 C ATOM 582 O GLU A 225 14.354 -0.740 8.444 1.00 0.24 O ATOM 583 CB GLU A 225 11.092 -0.231 8.128 1.00 0.37 C ATOM 584 CG GLU A 225 11.428 0.291 9.519 1.00 0.61 C ATOM 585 CD GLU A 225 11.958 1.710 9.519 1.00 0.97 C ATOM 586 OE1 GLU A 225 13.181 1.895 9.680 1.00 1.73 O ATOM 587 OE2 GLU A 225 11.144 2.650 9.395 1.00 1.61 O ATOM 0 H GLU A 225 10.880 -1.392 5.985 1.00 0.21 H new ATOM 0 HA GLU A 225 12.742 0.495 6.942 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.421 0.477 7.642 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.546 -1.169 8.230 1.00 0.37 H new ATOM 0 HG2 GLU A 225 10.534 0.245 10.141 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.169 -0.365 9.976 1.00 0.61 H new ATOM 594 N LEU A 226 13.181 -2.600 7.988 1.00 0.25 N ATOM 595 CA LEU A 226 14.125 -3.491 8.660 1.00 0.27 C ATOM 596 C LEU A 226 15.514 -3.424 8.024 1.00 0.22 C ATOM 597 O LEU A 226 16.527 -3.481 8.724 1.00 0.27 O ATOM 598 CB LEU A 226 13.611 -4.933 8.644 1.00 0.32 C ATOM 599 CG LEU A 226 12.898 -5.386 9.918 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.743 -4.459 10.255 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.408 -6.816 9.764 1.00 0.50 C ATOM 0 H LEU A 226 12.383 -3.074 7.565 1.00 0.25 H new ATOM 0 HA LEU A 226 14.210 -3.155 9.693 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.926 -5.048 7.804 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.454 -5.600 8.462 1.00 0.32 H new ATOM 0 HG LEU A 226 13.610 -5.346 10.742 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.253 -4.804 11.166 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.120 -3.448 10.407 1.00 0.48 H new ATOM 0 HD13 LEU A 226 11.025 -4.459 9.435 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.902 -7.128 10.678 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.713 -6.874 8.926 1.00 0.50 H new ATOM 0 HD23 LEU A 226 13.257 -7.473 9.577 1.00 0.50 H new ATOM 613 N ILE A 227 15.555 -3.282 6.702 1.00 0.17 N ATOM 614 CA ILE A 227 16.817 -3.186 5.978 1.00 0.15 C ATOM 615 C ILE A 227 17.479 -1.855 6.293 1.00 0.16 C ATOM 616 O ILE A 227 18.703 -1.728 6.285 1.00 0.20 O ATOM 617 CB ILE A 227 16.593 -3.309 4.457 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.784 -4.569 4.146 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.920 -3.335 3.705 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.402 -4.694 2.693 1.00 0.20 C ATOM 0 H ILE A 227 14.726 -3.231 6.110 1.00 0.17 H new ATOM 0 HA ILE A 227 17.462 -4.005 6.295 1.00 0.15 H new ATOM 0 HB ILE A 227 16.034 -2.434 4.124 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.364 -5.445 4.438 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.879 -4.569 4.753 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.730 -3.422 2.635 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.468 -2.414 3.902 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.511 -4.188 4.039 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.830 -5.610 2.545 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.796 -3.837 2.401 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.304 -4.726 2.081 1.00 0.20 H new ATOM 632 N CYS A 228 16.651 -0.865 6.580 1.00 0.17 N ATOM 633 CA CYS A 228 17.136 0.430 7.006 1.00 0.21 C ATOM 634 C CYS A 228 17.752 0.316 8.393 1.00 0.23 C ATOM 635 O CYS A 228 18.891 0.708 8.603 1.00 0.28 O ATOM 636 CB CYS A 228 15.997 1.450 6.996 1.00 0.26 C ATOM 637 SG CYS A 228 15.171 1.603 5.395 1.00 0.26 S ATOM 0 H CYS A 228 15.635 -0.937 6.524 1.00 0.17 H new ATOM 0 HA CYS A 228 17.903 0.774 6.312 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.261 1.167 7.749 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.391 2.424 7.286 1.00 0.26 H new ATOM 0 HG CYS A 228 14.682 0.450 5.047 1.00 0.26 H new ATOM 643 N GLN A 229 17.008 -0.281 9.317 1.00 0.26 N ATOM 644 CA GLN A 229 17.442 -0.423 10.709 1.00 0.34 C ATOM 645 C GLN A 229 18.862 -0.980 10.830 1.00 0.34 C ATOM 646 O GLN A 229 19.631 -0.553 11.693 1.00 0.47 O ATOM 647 CB GLN A 229 16.480 -1.336 11.465 1.00 0.42 C ATOM 648 CG GLN A 229 15.064 -0.795 11.553 1.00 0.95 C ATOM 649 CD GLN A 229 14.126 -1.748 12.265 1.00 1.55 C ATOM 650 OE1 GLN A 229 14.294 -2.967 12.205 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.132 -1.198 12.941 1.00 2.19 N ATOM 0 H GLN A 229 16.089 -0.680 9.127 1.00 0.26 H new ATOM 0 HA GLN A 229 17.440 0.577 11.143 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.457 -2.310 10.975 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.862 -1.495 12.474 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.075 0.160 12.078 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.688 -0.602 10.548 1.00 0.95 H new ATOM 0 HE21 GLN A 229 13.031 -0.183 12.964 1.00 2.19 H new ATOM 0 HE22 GLN A 229 12.466 -1.788 13.440 1.00 2.19 H new ATOM 660 N GLU A 230 19.214 -1.923 9.967 1.00 0.29 N ATOM 661 CA GLU A 230 20.504 -2.586 10.055 1.00 0.34 C ATOM 662 C GLU A 230 21.617 -1.784 9.374 1.00 0.28 C ATOM 663 O GLU A 230 22.784 -1.913 9.737 1.00 0.37 O ATOM 664 CB GLU A 230 20.415 -3.987 9.443 1.00 0.46 C ATOM 665 CG GLU A 230 19.933 -4.000 8.004 1.00 1.07 C ATOM 666 CD GLU A 230 19.911 -5.388 7.405 1.00 1.84 C ATOM 667 OE1 GLU A 230 20.874 -5.749 6.694 1.00 2.45 O ATOM 668 OE2 GLU A 230 18.932 -6.126 7.634 1.00 2.49 O ATOM 0 H GLU A 230 18.624 -2.245 9.200 1.00 0.29 H new ATOM 0 HA GLU A 230 20.760 -2.662 11.112 1.00 0.34 H new ATOM 0 HB2 GLU A 230 21.397 -4.457 9.491 1.00 0.46 H new ATOM 0 HB3 GLU A 230 19.741 -4.595 10.047 1.00 0.46 H new ATOM 0 HG2 GLU A 230 18.931 -3.574 7.958 1.00 1.07 H new ATOM 0 HG3 GLU A 230 20.580 -3.360 7.403 1.00 1.07 H new ATOM 675 N ASN A 231 21.266 -0.949 8.402 1.00 0.25 N ATOM 676 CA ASN A 231 22.284 -0.265 7.602 1.00 0.26 C ATOM 677 C ASN A 231 22.348 1.233 7.889 1.00 0.30 C ATOM 678 O ASN A 231 23.367 1.872 7.615 1.00 0.33 O ATOM 679 CB ASN A 231 22.044 -0.495 6.106 1.00 0.27 C ATOM 680 CG ASN A 231 22.190 -1.951 5.705 1.00 0.28 C ATOM 681 OD1 ASN A 231 21.541 -2.337 4.616 1.00 0.41 O flip ATOM 682 ND2 ASN A 231 22.904 -2.718 6.352 1.00 0.25 N flip ATOM 0 H ASN A 231 20.302 -0.730 8.149 1.00 0.25 H new ATOM 0 HA ASN A 231 23.243 -0.696 7.888 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.043 -0.150 5.846 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.748 0.108 5.533 1.00 0.27 H new ATOM 0 HD21 ASN A 231 23.388 -2.384 7.185 1.00 0.25 H new ATOM 0 HD22 ASN A 231 23.012 -3.688 6.054 1.00 0.25 H new ATOM 689 N GLU A 232 21.268 1.784 8.439 1.00 0.39 N ATOM 690 CA GLU A 232 21.171 3.219 8.713 1.00 0.49 C ATOM 691 C GLU A 232 22.281 3.701 9.632 1.00 0.53 C ATOM 692 O GLU A 232 22.369 3.287 10.791 1.00 0.62 O ATOM 693 CB GLU A 232 19.816 3.560 9.335 1.00 0.72 C ATOM 694 CG GLU A 232 18.700 3.705 8.320 1.00 0.62 C ATOM 695 CD GLU A 232 18.904 4.895 7.411 1.00 1.56 C ATOM 696 OE1 GLU A 232 19.651 4.772 6.426 1.00 2.25 O ATOM 697 OE2 GLU A 232 18.327 5.965 7.698 1.00 2.33 O ATOM 0 H GLU A 232 20.439 1.253 8.707 1.00 0.39 H new ATOM 0 HA GLU A 232 21.275 3.730 7.756 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.547 2.781 10.049 1.00 0.72 H new ATOM 0 HB3 GLU A 232 19.907 4.490 9.897 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.638 2.798 7.719 1.00 0.62 H new ATOM 0 HG3 GLU A 232 17.748 3.808 8.841 1.00 0.62 H new ATOM 704 N GLY A 233 23.125 4.574 9.100 1.00 0.58 N ATOM 705 CA GLY A 233 24.192 5.167 9.880 1.00 0.76 C ATOM 706 C GLY A 233 25.329 4.202 10.131 1.00 0.72 C ATOM 707 O GLY A 233 26.258 4.508 10.880 1.00 1.02 O ATOM 0 H GLY A 233 23.088 4.885 8.129 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.573 6.046 9.360 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.793 5.510 10.835 1.00 0.76 H new ATOM 711 N GLU A 234 25.270 3.041 9.500 1.00 0.49 N ATOM 712 CA GLU A 234 26.269 2.017 9.724 1.00 0.56 C ATOM 713 C GLU A 234 27.105 1.772 8.478 1.00 0.53 C ATOM 714 O GLU A 234 28.332 1.823 8.528 1.00 0.64 O ATOM 715 CB GLU A 234 25.593 0.712 10.149 1.00 0.65 C ATOM 716 CG GLU A 234 24.904 0.796 11.499 1.00 1.36 C ATOM 717 CD GLU A 234 25.881 1.047 12.624 1.00 1.57 C ATOM 718 OE1 GLU A 234 26.676 0.138 12.937 1.00 2.22 O ATOM 719 OE2 GLU A 234 25.861 2.150 13.205 1.00 2.05 O ATOM 0 H GLU A 234 24.543 2.787 8.831 1.00 0.49 H new ATOM 0 HA GLU A 234 26.931 2.366 10.516 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.860 0.429 9.393 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.340 -0.081 10.181 1.00 0.65 H new ATOM 0 HG2 GLU A 234 24.164 1.596 11.478 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.365 -0.132 11.688 1.00 1.36 H new ATOM 726 N ASN A 235 26.446 1.502 7.364 1.00 0.46 N ATOM 727 CA ASN A 235 27.162 1.177 6.140 1.00 0.54 C ATOM 728 C ASN A 235 26.588 1.900 4.930 1.00 0.45 C ATOM 729 O ASN A 235 27.279 2.671 4.259 1.00 0.50 O ATOM 730 CB ASN A 235 27.138 -0.332 5.893 1.00 0.71 C ATOM 731 CG ASN A 235 28.025 -0.737 4.729 1.00 1.44 C ATOM 732 OD1 ASN A 235 29.090 -0.158 4.515 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.586 -1.721 3.963 1.00 2.01 N ATOM 0 H ASN A 235 25.429 1.501 7.280 1.00 0.46 H new ATOM 0 HA ASN A 235 28.191 1.512 6.274 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.464 -0.851 6.794 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.114 -0.650 5.695 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.136 -2.026 3.160 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.697 -2.175 4.175 1.00 2.01 H new ATOM 740 N ASP A 236 25.318 1.638 4.655 1.00 0.39 N ATOM 741 CA ASP A 236 24.713 2.035 3.392 1.00 0.32 C ATOM 742 C ASP A 236 23.803 3.243 3.550 1.00 0.31 C ATOM 743 O ASP A 236 22.817 3.199 4.287 1.00 0.41 O ATOM 744 CB ASP A 236 23.917 0.870 2.800 1.00 0.38 C ATOM 745 CG ASP A 236 24.765 -0.363 2.576 1.00 0.60 C ATOM 746 OD1 ASP A 236 25.614 -0.345 1.666 1.00 1.26 O ATOM 747 OD2 ASP A 236 24.580 -1.360 3.305 1.00 1.36 O ATOM 0 H ASP A 236 24.686 1.151 5.291 1.00 0.39 H new ATOM 0 HA ASP A 236 25.524 2.311 2.718 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.092 0.622 3.468 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.477 1.180 1.852 1.00 0.38 H new ATOM 752 N PRO A 237 24.119 4.341 2.844 1.00 0.25 N ATOM 753 CA PRO A 237 23.286 5.547 2.821 1.00 0.27 C ATOM 754 C PRO A 237 22.039 5.367 1.955 1.00 0.20 C ATOM 755 O PRO A 237 21.105 6.172 2.006 1.00 0.22 O ATOM 756 CB PRO A 237 24.213 6.603 2.220 1.00 0.32 C ATOM 757 CG PRO A 237 25.149 5.837 1.355 1.00 0.30 C ATOM 758 CD PRO A 237 25.337 4.500 2.021 1.00 0.28 C ATOM 0 HA PRO A 237 22.910 5.808 3.810 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.653 7.339 1.643 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.749 7.148 2.997 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.742 5.718 0.351 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.101 6.359 1.254 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.432 3.698 1.289 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.239 4.481 2.633 1.00 0.28 H new ATOM 766 N VAL A 238 22.031 4.310 1.146 1.00 0.16 N ATOM 767 CA VAL A 238 20.908 4.042 0.257 1.00 0.13 C ATOM 768 C VAL A 238 19.609 3.890 1.037 1.00 0.14 C ATOM 769 O VAL A 238 18.571 4.355 0.592 1.00 0.16 O ATOM 770 CB VAL A 238 21.123 2.788 -0.615 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.264 2.981 -1.581 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.370 1.573 0.242 1.00 0.17 C ATOM 0 H VAL A 238 22.788 3.628 1.089 1.00 0.16 H new ATOM 0 HA VAL A 238 20.840 4.906 -0.404 1.00 0.13 H new ATOM 0 HB VAL A 238 20.211 2.631 -1.191 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.390 2.079 -2.181 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.048 3.825 -2.236 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.181 3.178 -1.026 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.519 0.702 -0.396 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.260 1.732 0.851 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.511 1.405 0.891 1.00 0.17 H new ATOM 782 N LEU A 239 19.675 3.266 2.211 1.00 0.14 N ATOM 783 CA LEU A 239 18.478 3.033 3.012 1.00 0.17 C ATOM 784 C LEU A 239 17.874 4.352 3.480 1.00 0.18 C ATOM 785 O LEU A 239 16.655 4.483 3.571 1.00 0.21 O ATOM 786 CB LEU A 239 18.772 2.121 4.215 1.00 0.20 C ATOM 787 CG LEU A 239 18.832 0.609 3.919 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.625 0.158 3.142 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.076 0.234 3.154 1.00 0.14 C ATOM 0 H LEU A 239 20.538 2.915 2.626 1.00 0.14 H new ATOM 0 HA LEU A 239 17.754 2.524 2.376 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.724 2.424 4.651 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.006 2.293 4.971 1.00 0.20 H new ATOM 0 HG LEU A 239 18.851 0.107 4.886 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.696 -0.912 2.948 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.723 0.363 3.719 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.580 0.696 2.195 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.078 -0.840 2.967 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.094 0.768 2.204 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.957 0.502 3.738 1.00 0.14 H new ATOM 801 N GLN A 240 18.733 5.335 3.730 1.00 0.19 N ATOM 802 CA GLN A 240 18.302 6.651 4.195 1.00 0.23 C ATOM 803 C GLN A 240 17.274 7.257 3.248 1.00 0.22 C ATOM 804 O GLN A 240 16.247 7.781 3.679 1.00 0.27 O ATOM 805 CB GLN A 240 19.510 7.588 4.311 1.00 0.29 C ATOM 806 CG GLN A 240 19.715 8.174 5.699 1.00 0.86 C ATOM 807 CD GLN A 240 18.543 9.016 6.162 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.489 10.222 5.915 1.00 2.07 O ATOM 809 NE2 GLN A 240 17.608 8.390 6.852 1.00 1.46 N ATOM 0 H GLN A 240 19.743 5.244 3.617 1.00 0.19 H new ATOM 0 HA GLN A 240 17.839 6.529 5.174 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.408 7.041 4.024 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.392 8.404 3.598 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.877 7.364 6.410 1.00 0.86 H new ATOM 0 HG3 GLN A 240 20.618 8.785 5.700 1.00 0.86 H new ATOM 0 HE21 GLN A 240 17.692 7.390 7.034 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.802 8.906 7.203 1.00 1.46 H new ATOM 818 N ARG A 241 17.540 7.161 1.954 1.00 0.20 N ATOM 819 CA ARG A 241 16.664 7.768 0.957 1.00 0.23 C ATOM 820 C ARG A 241 15.405 6.924 0.721 1.00 0.19 C ATOM 821 O ARG A 241 14.398 7.421 0.206 1.00 0.21 O ATOM 822 CB ARG A 241 17.435 8.026 -0.348 1.00 0.31 C ATOM 823 CG ARG A 241 18.059 6.788 -0.976 1.00 0.32 C ATOM 824 CD ARG A 241 19.260 7.145 -1.849 1.00 0.34 C ATOM 825 NE ARG A 241 20.329 7.774 -1.076 1.00 1.48 N ATOM 826 CZ ARG A 241 21.583 7.881 -1.503 1.00 2.07 C ATOM 827 NH1 ARG A 241 21.922 7.428 -2.704 1.00 1.57 N ATOM 828 NH2 ARG A 241 22.497 8.452 -0.733 1.00 3.22 N ATOM 0 H ARG A 241 18.349 6.673 1.569 1.00 0.20 H new ATOM 0 HA ARG A 241 16.325 8.730 1.342 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.757 8.480 -1.070 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.223 8.752 -0.150 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.371 6.099 -0.191 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.313 6.269 -1.577 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.641 6.243 -2.328 1.00 0.34 H new ATOM 0 HD3 ARG A 241 18.943 7.819 -2.645 1.00 0.34 H new ATOM 0 HE ARG A 241 20.100 8.152 -0.157 1.00 1.48 H new ATOM 0 HH11 ARG A 241 21.219 6.996 -3.303 1.00 1.57 H new ATOM 0 HH12 ARG A 241 22.886 7.512 -3.028 1.00 1.57 H new ATOM 0 HH21 ARG A 241 22.238 8.809 0.187 1.00 3.22 H new ATOM 0 HH22 ARG A 241 23.460 8.535 -1.060 1.00 3.22 H new ATOM 842 N ILE A 242 15.437 5.659 1.129 1.00 0.16 N ATOM 843 CA ILE A 242 14.259 4.808 1.000 1.00 0.15 C ATOM 844 C ILE A 242 13.337 5.018 2.199 1.00 0.16 C ATOM 845 O ILE A 242 12.126 4.816 2.112 1.00 0.16 O ATOM 846 CB ILE A 242 14.606 3.306 0.894 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.003 3.100 0.317 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.589 2.614 0.004 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.493 1.669 0.399 1.00 0.17 C ATOM 0 H ILE A 242 16.251 5.206 1.545 1.00 0.16 H new ATOM 0 HA ILE A 242 13.766 5.098 0.072 1.00 0.15 H new ATOM 0 HB ILE A 242 14.582 2.879 1.897 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.005 3.416 -0.726 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.704 3.745 0.847 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.833 1.554 -0.071 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.593 2.728 0.433 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.610 3.063 -0.989 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.493 1.601 -0.031 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.524 1.354 1.442 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.815 1.020 -0.156 1.00 0.17 H new ATOM 861 N VAL A 243 13.924 5.426 3.321 1.00 0.18 N ATOM 862 CA VAL A 243 13.153 5.774 4.511 1.00 0.20 C ATOM 863 C VAL A 243 12.242 6.961 4.222 1.00 0.21 C ATOM 864 O VAL A 243 11.079 6.982 4.631 1.00 0.22 O ATOM 865 CB VAL A 243 14.074 6.113 5.706 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.275 6.603 6.896 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.909 4.908 6.096 1.00 0.21 C ATOM 0 H VAL A 243 14.933 5.524 3.431 1.00 0.18 H new ATOM 0 HA VAL A 243 12.551 4.905 4.776 1.00 0.20 H new ATOM 0 HB VAL A 243 14.741 6.916 5.392 1.00 0.22 H new ATOM 0 HG11 VAL A 243 13.952 6.833 7.719 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.723 7.501 6.619 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.574 5.828 7.208 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.550 5.167 6.939 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.252 4.086 6.380 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.526 4.604 5.250 1.00 0.21 H new ATOM 877 N ASP A 244 12.777 7.939 3.494 1.00 0.22 N ATOM 878 CA ASP A 244 12.011 9.121 3.106 1.00 0.25 C ATOM 879 C ASP A 244 10.763 8.711 2.340 1.00 0.24 C ATOM 880 O ASP A 244 9.704 9.314 2.496 1.00 0.31 O ATOM 881 CB ASP A 244 12.862 10.060 2.249 1.00 0.30 C ATOM 882 CG ASP A 244 12.124 11.328 1.865 1.00 1.10 C ATOM 883 OD1 ASP A 244 11.635 11.417 0.719 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.022 12.246 2.709 1.00 1.97 O ATOM 0 H ASP A 244 13.741 7.936 3.160 1.00 0.22 H new ATOM 0 HA ASP A 244 11.716 9.649 4.013 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.768 10.323 2.795 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.174 9.538 1.345 1.00 0.30 H new ATOM 889 N ILE A 245 10.909 7.668 1.528 1.00 0.20 N ATOM 890 CA ILE A 245 9.796 7.088 0.777 1.00 0.20 C ATOM 891 C ILE A 245 8.610 6.745 1.676 1.00 0.22 C ATOM 892 O ILE A 245 7.488 7.198 1.439 1.00 0.27 O ATOM 893 CB ILE A 245 10.250 5.801 0.050 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.157 6.150 -1.128 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.067 4.969 -0.405 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.492 4.961 -1.992 1.00 0.23 C ATOM 0 H ILE A 245 11.802 7.200 1.371 1.00 0.20 H new ATOM 0 HA ILE A 245 9.479 7.841 0.056 1.00 0.20 H new ATOM 0 HB ILE A 245 10.816 5.197 0.759 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.671 6.910 -1.740 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.081 6.588 -0.750 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.426 4.073 -0.912 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.470 4.682 0.460 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.454 5.553 -1.091 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.139 5.277 -2.810 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.006 4.209 -1.393 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.574 4.536 -2.398 1.00 0.23 H new ATOM 908 N LEU A 246 8.870 5.951 2.706 1.00 0.22 N ATOM 909 CA LEU A 246 7.822 5.416 3.562 1.00 0.26 C ATOM 910 C LEU A 246 7.049 6.520 4.275 1.00 0.31 C ATOM 911 O LEU A 246 5.907 6.323 4.685 1.00 0.35 O ATOM 912 CB LEU A 246 8.439 4.466 4.588 1.00 0.26 C ATOM 913 CG LEU A 246 9.442 3.458 4.015 1.00 0.22 C ATOM 914 CD1 LEU A 246 9.974 2.550 5.106 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.813 2.634 2.897 1.00 0.20 C ATOM 0 H LEU A 246 9.811 5.661 2.971 1.00 0.22 H new ATOM 0 HA LEU A 246 7.115 4.877 2.931 1.00 0.26 H new ATOM 0 HB2 LEU A 246 8.939 5.058 5.355 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.637 3.917 5.082 1.00 0.26 H new ATOM 0 HG LEU A 246 10.276 4.020 3.595 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.684 1.843 4.677 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.474 3.150 5.867 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.147 2.004 5.560 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.547 1.927 2.509 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.954 2.088 3.287 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.488 3.297 2.095 1.00 0.20 H new ATOM 927 N TYR A 247 7.670 7.682 4.418 1.00 0.38 N ATOM 928 CA TYR A 247 7.047 8.787 5.126 1.00 0.46 C ATOM 929 C TYR A 247 6.823 9.980 4.207 1.00 0.44 C ATOM 930 O TYR A 247 6.578 11.094 4.674 1.00 0.53 O ATOM 931 CB TYR A 247 7.907 9.201 6.320 1.00 0.54 C ATOM 932 CG TYR A 247 8.140 8.085 7.311 1.00 1.03 C ATOM 933 CD1 TYR A 247 9.302 7.326 7.270 1.00 1.84 C ATOM 934 CD2 TYR A 247 7.195 7.785 8.283 1.00 1.80 C ATOM 935 CE1 TYR A 247 9.517 6.302 8.169 1.00 2.52 C ATOM 936 CE2 TYR A 247 7.403 6.762 9.187 1.00 2.45 C ATOM 937 CZ TYR A 247 8.565 6.025 9.125 1.00 2.60 C ATOM 938 OH TYR A 247 8.778 5.007 10.023 1.00 3.42 O ATOM 0 H TYR A 247 8.602 7.882 4.054 1.00 0.38 H new ATOM 0 HA TYR A 247 6.074 8.449 5.483 1.00 0.46 H new ATOM 0 HB2 TYR A 247 8.870 9.560 5.957 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.427 10.036 6.831 1.00 0.54 H new ATOM 0 HD1 TYR A 247 10.050 7.541 6.521 1.00 1.84 H new ATOM 0 HD2 TYR A 247 6.283 8.361 8.333 1.00 1.80 H new ATOM 0 HE1 TYR A 247 10.426 5.721 8.123 1.00 2.52 H new ATOM 0 HE2 TYR A 247 6.659 6.541 9.938 1.00 2.45 H new ATOM 0 HH TYR A 247 8.012 4.942 10.631 1.00 3.42 H new ATOM 948 N ALA A 248 6.905 9.754 2.902 1.00 0.42 N ATOM 949 CA ALA A 248 6.690 10.825 1.943 1.00 0.50 C ATOM 950 C ALA A 248 5.200 11.019 1.717 1.00 0.68 C ATOM 951 O ALA A 248 4.527 10.138 1.186 1.00 1.04 O ATOM 952 CB ALA A 248 7.396 10.514 0.630 1.00 0.64 C ATOM 0 H ALA A 248 7.117 8.846 2.488 1.00 0.42 H new ATOM 0 HA ALA A 248 7.109 11.749 2.342 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.225 11.326 -0.077 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.466 10.408 0.808 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.003 9.585 0.217 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.567 1.118 4.160 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.683 -0.007 3.881 1.00 0.73 C ATOM 1134 C GLU B 192 -34.425 0.450 3.153 1.00 0.59 C ATOM 1135 O GLU B 192 -33.308 0.180 3.597 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.428 -1.056 3.051 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.624 -2.317 2.779 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.433 -3.366 2.045 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -36.973 -4.277 2.708 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.548 -3.280 0.804 1.00 2.03 O ATOM 0 HA GLU B 192 -35.377 -0.449 4.829 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.347 -1.329 3.570 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.719 -0.611 2.099 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -34.742 -2.063 2.190 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -35.269 -2.730 3.723 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.606 1.163 2.051 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.477 1.622 1.262 1.00 0.41 C ATOM 1149 C ALA B 193 -32.720 2.722 1.984 1.00 0.50 C ATOM 1150 O ALA B 193 -31.515 2.867 1.810 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.937 2.107 -0.099 1.00 0.43 C ATOM 0 H ALA B 193 -35.519 1.434 1.686 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.802 0.778 1.121 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.076 2.447 -0.674 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.429 1.291 -0.629 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.638 2.932 0.027 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.437 3.481 2.806 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.845 4.586 3.554 1.00 0.77 C ATOM 1159 C ALA B 194 -31.671 4.114 4.404 1.00 0.78 C ATOM 1160 O ALA B 194 -30.661 4.812 4.523 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.894 5.253 4.423 1.00 0.92 C ATOM 0 H ALA B 194 -34.435 3.350 2.972 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.465 5.314 2.837 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.439 6.075 4.976 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.696 5.638 3.794 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.301 4.525 5.125 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.807 2.927 4.985 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.724 2.325 5.754 1.00 0.85 C ATOM 1169 C GLU B 195 -29.503 2.117 4.870 1.00 0.70 C ATOM 1170 O GLU B 195 -28.380 2.454 5.244 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.161 0.984 6.342 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.320 1.082 7.316 1.00 1.32 C ATOM 1173 CD GLU B 195 -32.673 -0.261 7.911 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -33.554 -0.949 7.355 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -32.062 -0.646 8.929 1.00 2.48 O ATOM 0 H GLU B 195 -32.656 2.363 4.938 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.469 3.003 6.569 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.441 0.316 5.527 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.311 0.528 6.850 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.064 1.777 8.116 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.191 1.492 6.804 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.735 1.579 3.679 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.657 1.315 2.740 1.00 0.41 C ATOM 1184 C LEU B 196 -28.064 2.617 2.196 1.00 0.41 C ATOM 1185 O LEU B 196 -26.898 2.652 1.806 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.137 0.424 1.587 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.394 -1.046 1.951 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.880 -1.350 2.035 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.738 -1.959 0.940 1.00 0.36 C ATOM 0 H LEU B 196 -30.662 1.318 3.342 1.00 0.54 H new ATOM 0 HA LEU B 196 -27.874 0.785 3.282 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.057 0.846 1.183 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.394 0.458 0.790 1.00 0.31 H new ATOM 0 HG LEU B 196 -28.958 -1.223 2.934 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.023 -2.399 2.294 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.337 -0.722 2.799 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.348 -1.148 1.071 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.928 -2.998 1.210 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.149 -1.761 -0.050 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.663 -1.778 0.930 1.00 0.36 H new ATOM 1201 N MET B 197 -28.864 3.682 2.182 1.00 0.50 N ATOM 1202 CA MET B 197 -28.390 4.993 1.728 1.00 0.59 C ATOM 1203 C MET B 197 -27.238 5.470 2.603 1.00 0.66 C ATOM 1204 O MET B 197 -26.230 5.976 2.110 1.00 0.69 O ATOM 1205 CB MET B 197 -29.514 6.036 1.764 1.00 0.72 C ATOM 1206 CG MET B 197 -30.743 5.668 0.954 1.00 0.69 C ATOM 1207 SD MET B 197 -30.414 5.510 -0.809 1.00 0.67 S ATOM 1208 CE MET B 197 -32.050 5.071 -1.392 1.00 0.69 C ATOM 0 H MET B 197 -29.840 3.666 2.478 1.00 0.50 H new ATOM 0 HA MET B 197 -28.050 4.881 0.699 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.812 6.194 2.800 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.123 6.985 1.396 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.147 4.727 1.327 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.511 6.427 1.107 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.178 5.423 -2.416 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.168 3.988 -1.363 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.801 5.535 -0.752 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.394 5.303 3.909 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.350 5.672 4.850 1.00 0.80 C ATOM 1220 C GLN B 198 -25.228 4.645 4.797 1.00 0.69 C ATOM 1221 O GLN B 198 -24.050 4.978 4.941 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.912 5.755 6.272 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.938 6.348 7.277 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.446 6.270 8.701 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.139 7.166 9.176 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -26.089 5.207 9.400 1.00 1.66 N ATOM 0 H GLN B 198 -28.233 4.915 4.339 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.960 6.652 4.574 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.821 6.357 6.260 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.196 4.755 6.600 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -24.985 5.823 7.206 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.747 7.390 7.020 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.512 4.484 8.970 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.390 5.110 10.370 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.611 3.398 4.564 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.671 2.290 4.549 1.00 0.55 C ATOM 1237 C GLN B 199 -23.676 2.417 3.398 1.00 0.43 C ATOM 1238 O GLN B 199 -22.493 2.141 3.575 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.423 0.962 4.463 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.542 -0.259 4.668 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.342 -1.543 4.745 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -25.561 -2.172 3.606 1.00 1.99 O flip ATOM 1243 NE2 GLN B 199 -25.761 -1.963 5.824 1.00 2.07 N flip ATOM 0 H GLN B 199 -26.577 3.128 4.381 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.104 2.317 5.480 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.216 0.956 5.211 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -25.904 0.891 3.488 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -23.826 -0.329 3.849 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.966 -0.138 5.585 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.569 -1.446 6.682 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -26.300 -2.828 5.860 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.138 2.846 2.221 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.226 3.012 1.094 1.00 0.32 C ATOM 1254 C VAL B 200 -22.208 4.105 1.384 1.00 0.41 C ATOM 1255 O VAL B 200 -21.071 4.021 0.945 1.00 0.40 O ATOM 1256 CB VAL B 200 -23.921 3.323 -0.250 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.825 2.187 -0.673 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.681 4.628 -0.198 1.00 0.46 C ATOM 0 H VAL B 200 -25.112 3.079 2.028 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.738 2.044 0.982 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.138 3.430 -1.001 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.300 2.434 -1.622 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.236 1.277 -0.788 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.591 2.030 0.086 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.156 4.811 -1.162 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.445 4.574 0.578 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -23.992 5.442 0.028 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.616 5.120 2.141 1.00 0.52 N ATOM 1269 CA LYS B 201 -21.721 6.222 2.466 1.00 0.63 C ATOM 1270 C LYS B 201 -20.564 5.740 3.332 1.00 0.61 C ATOM 1271 O LYS B 201 -19.404 5.955 2.995 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.470 7.362 3.159 1.00 0.79 C ATOM 1273 CG LYS B 201 -23.492 8.044 2.262 1.00 1.27 C ATOM 1274 CD LYS B 201 -24.041 9.314 2.894 1.00 1.55 C ATOM 1275 CE LYS B 201 -24.921 9.021 4.097 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.401 10.270 4.746 1.00 2.01 N ATOM 0 H LYS B 201 -23.553 5.201 2.537 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.317 6.607 1.530 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -22.975 6.971 4.042 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -21.750 8.103 3.506 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.031 8.285 1.304 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -24.312 7.356 2.057 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.213 9.954 3.199 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -24.616 9.868 2.152 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -25.776 8.422 3.785 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -24.362 8.427 4.820 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -25.998 10.029 5.563 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -24.585 10.830 5.066 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -25.955 10.825 4.063 1.00 2.01 H new ATOM 1290 N VAL B 202 -20.874 5.056 4.424 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.832 4.557 5.317 1.00 0.67 C ATOM 1292 C VAL B 202 -18.997 3.479 4.625 1.00 0.56 C ATOM 1293 O VAL B 202 -17.828 3.275 4.950 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.419 4.001 6.637 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.285 5.049 7.317 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.212 2.724 6.402 1.00 0.72 C ATOM 0 H VAL B 202 -21.827 4.834 4.713 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.191 5.403 5.565 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.584 3.756 7.294 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.690 4.641 8.243 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.683 5.929 7.541 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.105 5.329 6.655 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.609 2.362 7.351 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.036 2.928 5.718 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.560 1.965 5.969 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.606 2.813 3.650 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.947 1.748 2.906 1.00 0.39 C ATOM 1308 C LEU B 203 -18.004 2.338 1.851 1.00 0.33 C ATOM 1309 O LEU B 203 -16.878 1.870 1.673 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.019 0.865 2.248 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.589 -0.546 1.839 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.138 -1.344 3.052 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.739 -1.260 1.144 1.00 0.27 C ATOM 0 H LEU B 203 -20.565 2.995 3.355 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.348 1.141 3.585 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.859 0.779 2.937 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.386 1.380 1.360 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.749 -0.464 1.149 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.837 -2.344 2.738 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.294 -0.842 3.524 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.960 -1.419 3.764 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.424 -2.263 0.857 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.589 -1.327 1.823 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -21.029 -0.702 0.254 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.460 3.390 1.176 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.688 4.013 0.102 1.00 0.38 C ATOM 1327 C LYS B 204 -16.558 4.867 0.646 1.00 0.43 C ATOM 1328 O LYS B 204 -15.541 5.054 -0.013 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.584 4.881 -0.784 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.069 6.159 -0.107 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.080 6.909 -0.963 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.434 7.754 -2.062 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.324 7.066 -2.772 1.00 1.52 N ATOM 0 H LYS B 204 -19.363 3.831 1.354 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.263 3.202 -0.490 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.037 5.146 -1.689 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.449 4.295 -1.094 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.520 5.912 0.854 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.217 6.807 0.098 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.762 6.192 -1.420 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.679 7.556 -0.322 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -20.198 8.036 -2.787 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -19.055 8.677 -1.623 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.059 7.614 -3.615 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -17.503 6.987 -2.138 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -18.632 6.115 -3.060 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.741 5.406 1.838 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.721 6.243 2.440 1.00 0.54 C ATOM 1349 C LEU B 205 -14.506 5.410 2.804 1.00 0.49 C ATOM 1350 O LEU B 205 -13.376 5.888 2.732 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.287 6.982 3.648 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.321 8.053 3.292 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.015 8.570 4.537 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.662 9.197 2.540 1.00 0.76 C ATOM 0 H LEU B 205 -17.580 5.280 2.404 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.401 6.994 1.718 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.745 6.258 4.322 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.467 7.450 4.192 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.073 7.598 2.647 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -18.745 9.330 4.258 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.523 7.746 5.039 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.277 9.006 5.210 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.411 9.950 2.294 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -15.888 9.645 3.164 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.213 8.818 1.622 1.00 0.76 H new ATOM 1366 N THR B 206 -14.740 4.155 3.161 1.00 0.42 N ATOM 1367 CA THR B 206 -13.654 3.214 3.338 1.00 0.38 C ATOM 1368 C THR B 206 -12.966 2.975 1.995 1.00 0.30 C ATOM 1369 O THR B 206 -11.742 2.920 1.916 1.00 0.29 O ATOM 1370 CB THR B 206 -14.160 1.881 3.915 1.00 0.37 C ATOM 1371 OG1 THR B 206 -14.976 2.132 5.065 1.00 0.48 O ATOM 1372 CG2 THR B 206 -12.992 0.990 4.302 1.00 0.39 C ATOM 0 H THR B 206 -15.669 3.770 3.332 1.00 0.42 H new ATOM 0 HA THR B 206 -12.942 3.637 4.047 1.00 0.38 H new ATOM 0 HB THR B 206 -14.750 1.372 3.153 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.862 2.436 4.777 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.369 0.052 4.708 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.383 0.785 3.421 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.384 1.493 5.054 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.776 2.861 0.942 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.268 2.745 -0.423 1.00 0.24 C ATOM 1382 C VAL B 207 -12.348 3.915 -0.760 1.00 0.33 C ATOM 1383 O VAL B 207 -11.178 3.718 -1.059 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.424 2.690 -1.456 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.930 3.003 -2.858 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.099 1.332 -1.441 1.00 0.20 C ATOM 0 H VAL B 207 -14.794 2.847 1.011 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.705 1.813 -0.478 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.151 3.450 -1.169 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.765 2.956 -3.557 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.497 4.003 -2.876 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.173 2.275 -3.148 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.906 1.319 -2.174 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.370 0.561 -1.690 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.507 1.139 -0.449 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.886 5.125 -0.679 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.164 6.329 -1.079 1.00 0.58 C ATOM 1398 C GLU B 208 -10.859 6.499 -0.298 1.00 0.51 C ATOM 1399 O GLU B 208 -9.829 6.871 -0.868 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.061 7.551 -0.892 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.292 7.539 -1.786 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.208 8.718 -1.533 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -16.386 8.497 -1.177 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -14.751 9.872 -1.685 1.00 1.89 O ATOM 0 H GLU B 208 -13.830 5.301 -0.336 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.898 6.229 -2.131 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.378 7.604 0.150 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.482 8.452 -1.095 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -13.978 7.545 -2.830 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.845 6.613 -1.625 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.895 6.213 0.999 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.699 6.317 1.831 1.00 0.50 C ATOM 1413 C ASP B 209 -8.692 5.232 1.481 1.00 0.41 C ATOM 1414 O ASP B 209 -7.490 5.429 1.603 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.047 6.238 3.317 1.00 0.57 C ATOM 1416 CG ASP B 209 -10.477 7.576 3.886 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -11.695 7.821 3.987 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -9.600 8.388 4.237 1.00 1.76 O ATOM 0 H ASP B 209 -11.733 5.909 1.495 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.251 7.290 1.630 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -10.847 5.512 3.461 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -9.182 5.873 3.870 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.186 4.090 1.043 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.321 2.982 0.664 1.00 0.21 C ATOM 1425 C LEU B 210 -7.786 3.157 -0.756 1.00 0.21 C ATOM 1426 O LEU B 210 -6.656 2.765 -1.049 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.077 1.656 0.795 1.00 0.18 C ATOM 1428 CG LEU B 210 -8.815 0.859 2.083 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.819 1.760 3.308 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -9.863 -0.232 2.244 1.00 0.29 C ATOM 0 H LEU B 210 -10.183 3.902 0.940 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.466 2.970 1.341 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.145 1.861 0.728 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.819 1.027 -0.057 1.00 0.18 H new ATOM 0 HG LEU B 210 -7.827 0.407 1.999 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.631 1.162 4.200 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.040 2.516 3.206 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.789 2.249 3.397 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -9.669 -0.791 3.159 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -10.853 0.220 2.298 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -9.819 -0.908 1.390 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.598 3.749 -1.633 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.184 4.026 -3.008 1.00 0.28 C ATOM 1444 C GLU B 211 -6.954 4.916 -3.029 1.00 0.31 C ATOM 1445 O GLU B 211 -5.971 4.622 -3.713 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.302 4.710 -3.800 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.517 3.838 -4.050 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.558 4.536 -4.897 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -12.223 5.464 -4.390 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.718 4.161 -6.078 1.00 1.96 O ATOM 0 H GLU B 211 -9.549 4.046 -1.414 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.953 3.068 -3.473 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.616 5.605 -3.262 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.902 5.039 -4.759 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.206 2.918 -4.545 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.960 3.553 -3.096 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.015 6.003 -2.269 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.908 6.940 -2.207 1.00 0.43 C ATOM 1459 C LYS B 212 -4.670 6.266 -1.633 1.00 0.39 C ATOM 1460 O LYS B 212 -3.572 6.470 -2.129 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.275 8.184 -1.391 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.684 7.900 0.044 1.00 0.89 C ATOM 1463 CD LYS B 212 -6.868 9.176 0.866 1.00 0.89 C ATOM 1464 CE LYS B 212 -8.044 10.024 0.388 1.00 1.57 C ATOM 1465 NZ LYS B 212 -7.716 10.826 -0.822 1.00 2.18 N ATOM 0 H LYS B 212 -7.817 6.254 -1.691 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.687 7.264 -3.224 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.422 8.863 -1.384 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -7.092 8.703 -1.892 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.615 7.333 0.047 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.927 7.274 0.516 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -7.019 8.910 1.912 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -5.955 9.769 0.817 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.891 9.374 0.170 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -8.354 10.694 1.190 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.993 11.816 -0.668 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -6.693 10.777 -1.004 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.232 10.446 -1.641 1.00 2.18 H new ATOM 1479 N GLU B 213 -4.859 5.432 -0.614 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.751 4.713 0.005 1.00 0.39 C ATOM 1481 C GLU B 213 -3.146 3.699 -0.961 1.00 0.30 C ATOM 1482 O GLU B 213 -1.954 3.387 -0.886 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.217 3.995 1.272 1.00 0.49 C ATOM 1484 CG GLU B 213 -4.640 4.932 2.388 1.00 0.78 C ATOM 1485 CD GLU B 213 -3.492 5.760 2.922 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.281 6.887 2.427 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -2.809 5.293 3.855 1.00 1.96 O ATOM 0 H GLU B 213 -5.771 5.238 -0.200 1.00 0.36 H new ATOM 0 HA GLU B 213 -2.988 5.446 0.267 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.054 3.343 1.022 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.411 3.356 1.633 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -5.422 5.597 2.022 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.072 4.349 3.202 1.00 0.78 H new ATOM 1494 N ARG B 214 -3.963 3.174 -1.863 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.477 2.211 -2.834 1.00 0.34 C ATOM 1496 C ARG B 214 -2.568 2.907 -3.838 1.00 0.32 C ATOM 1497 O ARG B 214 -1.441 2.472 -4.059 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.635 1.487 -3.539 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.217 0.187 -4.213 1.00 0.63 C ATOM 1500 CD ARG B 214 -3.475 -0.733 -3.250 1.00 0.85 C ATOM 1501 NE ARG B 214 -2.046 -0.806 -3.565 1.00 1.66 N ATOM 1502 CZ ARG B 214 -1.072 -0.264 -2.833 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -1.351 0.331 -1.676 1.00 2.70 N ATOM 1504 NH2 ARG B 214 0.187 -0.343 -3.247 1.00 3.34 N ATOM 0 H ARG B 214 -4.955 3.397 -1.941 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.901 1.450 -2.308 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.417 1.274 -2.811 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.068 2.152 -4.286 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -5.100 -0.324 -4.597 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.579 0.409 -5.069 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -3.605 -0.373 -2.229 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -3.909 -1.732 -3.293 1.00 0.85 H new ATOM 0 HE ARG B 214 -1.775 -1.310 -4.409 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -2.315 0.374 -1.344 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -0.601 0.744 -1.121 1.00 2.70 H new ATOM 0 HH21 ARG B 214 0.407 -0.817 -4.123 1.00 3.34 H new ATOM 0 HH22 ARG B 214 0.934 0.071 -2.689 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.038 4.012 -4.400 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.231 4.791 -5.339 1.00 0.32 C ATOM 1520 C ASP B 215 -1.022 5.395 -4.637 1.00 0.27 C ATOM 1521 O ASP B 215 0.107 5.284 -5.120 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.068 5.904 -5.973 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.256 6.774 -6.915 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -1.982 6.338 -8.052 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -1.895 7.906 -6.529 1.00 2.04 O ATOM 0 H ASP B 215 -3.969 4.391 -4.226 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.884 4.118 -6.123 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.901 5.462 -6.519 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.496 6.526 -5.187 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.277 6.009 -3.486 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.250 6.667 -2.683 1.00 0.28 C ATOM 1532 C PHE B 216 0.960 5.767 -2.468 1.00 0.26 C ATOM 1533 O PHE B 216 2.070 6.093 -2.891 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.848 7.078 -1.333 1.00 0.32 C ATOM 1535 CG PHE B 216 0.127 7.683 -0.369 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.659 6.925 0.661 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.501 9.010 -0.483 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.546 7.479 1.559 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.389 9.568 0.412 1.00 1.38 C ATOM 1540 CZ PHE B 216 1.912 8.802 1.435 1.00 0.61 C ATOM 0 H PHE B 216 -2.211 6.065 -3.080 1.00 0.26 H new ATOM 0 HA PHE B 216 0.092 7.550 -3.222 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.652 7.792 -1.511 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.298 6.200 -0.869 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.376 5.888 0.762 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.094 9.614 -1.280 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.953 6.878 2.358 1.00 1.25 H new ATOM 0 HE2 PHE B 216 1.676 10.605 0.313 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.607 9.239 2.137 1.00 0.61 H new ATOM 1550 N TYR B 217 0.744 4.627 -1.827 1.00 0.23 N ATOM 1551 CA TYR B 217 1.846 3.739 -1.508 1.00 0.24 C ATOM 1552 C TYR B 217 2.388 3.044 -2.752 1.00 0.25 C ATOM 1553 O TYR B 217 3.571 2.738 -2.806 1.00 0.31 O ATOM 1554 CB TYR B 217 1.442 2.690 -0.471 1.00 0.26 C ATOM 1555 CG TYR B 217 1.213 3.229 0.930 1.00 0.27 C ATOM 1556 CD1 TYR B 217 -0.067 3.286 1.461 1.00 1.22 C ATOM 1557 CD2 TYR B 217 2.274 3.638 1.735 1.00 1.18 C ATOM 1558 CE1 TYR B 217 -0.291 3.733 2.749 1.00 1.24 C ATOM 1559 CE2 TYR B 217 2.056 4.093 3.027 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.773 4.135 3.527 1.00 0.39 C ATOM 1561 OH TYR B 217 0.554 4.579 4.811 1.00 0.48 O ATOM 0 H TYR B 217 -0.173 4.301 -1.522 1.00 0.23 H new ATOM 0 HA TYR B 217 2.634 4.363 -1.086 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.529 2.199 -0.809 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.218 1.926 -0.428 1.00 0.26 H new ATOM 0 HD1 TYR B 217 -0.905 2.975 0.856 1.00 1.22 H new ATOM 0 HD2 TYR B 217 3.281 3.600 1.347 1.00 1.18 H new ATOM 0 HE1 TYR B 217 -1.295 3.767 3.144 1.00 1.24 H new ATOM 0 HE2 TYR B 217 2.887 4.413 3.638 1.00 1.20 H new ATOM 0 HH TYR B 217 0.654 3.832 5.437 1.00 0.48 H new ATOM 1571 N PHE B 218 1.542 2.803 -3.756 1.00 0.23 N ATOM 1572 CA PHE B 218 1.984 2.060 -4.938 1.00 0.25 C ATOM 1573 C PHE B 218 3.066 2.831 -5.678 1.00 0.25 C ATOM 1574 O PHE B 218 4.098 2.268 -6.048 1.00 0.27 O ATOM 1575 CB PHE B 218 0.826 1.750 -5.889 1.00 0.30 C ATOM 1576 CG PHE B 218 1.019 0.459 -6.639 1.00 0.35 C ATOM 1577 CD1 PHE B 218 2.042 0.319 -7.563 1.00 1.22 C ATOM 1578 CD2 PHE B 218 0.190 -0.624 -6.399 1.00 1.29 C ATOM 1579 CE1 PHE B 218 2.233 -0.875 -8.232 1.00 1.26 C ATOM 1580 CE2 PHE B 218 0.373 -1.818 -7.068 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.397 -1.945 -7.983 1.00 0.60 C ATOM 0 H PHE B 218 0.568 3.104 -3.776 1.00 0.23 H new ATOM 0 HA PHE B 218 2.390 1.111 -4.586 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.102 1.699 -5.320 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.719 2.567 -6.602 1.00 0.30 H new ATOM 0 HD1 PHE B 218 2.698 1.153 -7.763 1.00 1.22 H new ATOM 0 HD2 PHE B 218 -0.610 -0.534 -5.679 1.00 1.29 H new ATOM 0 HE1 PHE B 218 3.035 -0.971 -8.949 1.00 1.26 H new ATOM 0 HE2 PHE B 218 -0.285 -2.652 -6.875 1.00 1.35 H new ATOM 0 HZ PHE B 218 1.545 -2.880 -8.504 1.00 0.60 H new ATOM 1591 N GLY B 219 2.839 4.126 -5.870 1.00 0.26 N ATOM 1592 CA GLY B 219 3.842 4.964 -6.498 1.00 0.30 C ATOM 1593 C GLY B 219 5.112 5.024 -5.677 1.00 0.28 C ATOM 1594 O GLY B 219 6.183 5.343 -6.189 1.00 0.35 O ATOM 0 H GLY B 219 1.981 4.609 -5.603 1.00 0.26 H new ATOM 0 HA2 GLY B 219 4.069 4.578 -7.492 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.445 5.971 -6.630 1.00 0.30 H new ATOM 1598 N LYS B 220 4.989 4.700 -4.397 1.00 0.25 N ATOM 1599 CA LYS B 220 6.134 4.674 -3.510 1.00 0.27 C ATOM 1600 C LYS B 220 7.009 3.451 -3.775 1.00 0.22 C ATOM 1601 O LYS B 220 8.228 3.580 -3.818 1.00 0.24 O ATOM 1602 CB LYS B 220 5.698 4.718 -2.042 1.00 0.35 C ATOM 1603 CG LYS B 220 5.734 6.113 -1.433 1.00 0.62 C ATOM 1604 CD LYS B 220 4.940 7.112 -2.256 1.00 0.81 C ATOM 1605 CE LYS B 220 5.152 8.531 -1.760 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.443 9.520 -2.609 1.00 1.75 N ATOM 0 H LYS B 220 4.105 4.452 -3.953 1.00 0.25 H new ATOM 0 HA LYS B 220 6.727 5.565 -3.714 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.686 4.322 -1.961 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.345 4.061 -1.461 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.333 6.077 -0.420 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.768 6.448 -1.355 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.238 7.042 -3.302 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.880 6.863 -2.209 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.799 8.614 -0.732 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.218 8.758 -1.750 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 4.611 10.478 -2.240 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.798 9.458 -3.585 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.423 9.319 -2.598 1.00 1.75 H new ATOM 1620 N LEU B 221 6.398 2.272 -3.976 1.00 0.18 N ATOM 1621 CA LEU B 221 7.181 1.070 -4.305 1.00 0.17 C ATOM 1622 C LEU B 221 7.911 1.292 -5.621 1.00 0.20 C ATOM 1623 O LEU B 221 9.006 0.776 -5.841 1.00 0.21 O ATOM 1624 CB LEU B 221 6.327 -0.212 -4.403 1.00 0.17 C ATOM 1625 CG LEU B 221 5.624 -0.665 -3.128 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.449 -0.327 -1.896 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.247 -0.066 -3.048 1.00 0.25 C ATOM 0 H LEU B 221 5.390 2.126 -3.919 1.00 0.18 H new ATOM 0 HA LEU B 221 7.884 0.917 -3.486 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.571 -0.059 -5.173 1.00 0.17 H new ATOM 0 HB3 LEU B 221 6.969 -1.024 -4.744 1.00 0.17 H new ATOM 0 HG LEU B 221 5.520 -1.750 -3.160 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.922 -0.662 -1.002 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.415 -0.827 -1.957 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.601 0.751 -1.845 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.758 -0.399 -2.132 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.323 1.021 -3.044 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.661 -0.386 -3.909 1.00 0.25 H new ATOM 1639 N ARG B 222 7.294 2.093 -6.478 1.00 0.25 N ATOM 1640 CA ARG B 222 7.888 2.474 -7.747 1.00 0.31 C ATOM 1641 C ARG B 222 9.162 3.291 -7.519 1.00 0.32 C ATOM 1642 O ARG B 222 10.134 3.161 -8.258 1.00 0.40 O ATOM 1643 CB ARG B 222 6.873 3.275 -8.571 1.00 0.40 C ATOM 1644 CG ARG B 222 7.432 3.836 -9.866 1.00 1.03 C ATOM 1645 CD ARG B 222 7.867 2.729 -10.810 1.00 1.03 C ATOM 1646 NE ARG B 222 8.540 3.253 -11.994 1.00 1.92 N ATOM 1647 CZ ARG B 222 9.227 2.502 -12.852 1.00 2.32 C ATOM 1648 NH1 ARG B 222 9.296 1.187 -12.682 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.839 3.065 -13.885 1.00 3.29 N ATOM 0 H ARG B 222 6.371 2.495 -6.312 1.00 0.25 H new ATOM 0 HA ARG B 222 8.159 1.573 -8.298 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.022 2.634 -8.802 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.496 4.098 -7.964 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.677 4.454 -10.352 1.00 1.03 H new ATOM 0 HG3 ARG B 222 8.281 4.483 -9.647 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.536 2.047 -10.285 1.00 1.03 H new ATOM 0 HD3 ARG B 222 6.996 2.149 -11.115 1.00 1.03 H new ATOM 0 HE ARG B 222 8.480 4.255 -12.175 1.00 1.92 H new ATOM 0 HH11 ARG B 222 8.822 0.749 -11.892 1.00 1.83 H new ATOM 0 HH12 ARG B 222 9.823 0.615 -13.341 1.00 1.83 H new ATOM 0 HH21 ARG B 222 9.784 4.074 -14.023 1.00 3.29 H new ATOM 0 HH22 ARG B 222 10.365 2.489 -14.542 1.00 3.29 H new ATOM 1663 N ASN B 223 9.163 4.116 -6.480 1.00 0.29 N ATOM 1664 CA ASN B 223 10.322 4.949 -6.175 1.00 0.32 C ATOM 1665 C ASN B 223 11.463 4.098 -5.618 1.00 0.26 C ATOM 1666 O ASN B 223 12.624 4.303 -5.967 1.00 0.28 O ATOM 1667 CB ASN B 223 9.956 6.059 -5.186 1.00 0.40 C ATOM 1668 CG ASN B 223 11.055 7.100 -5.031 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.248 7.659 -3.954 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.769 7.389 -6.110 1.00 1.29 N ATOM 0 H ASN B 223 8.379 4.227 -5.837 1.00 0.29 H new ATOM 0 HA ASN B 223 10.654 5.415 -7.103 1.00 0.32 H new ATOM 0 HB2 ASN B 223 9.042 6.550 -5.520 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.742 5.616 -4.213 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.504 8.094 -6.061 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.583 6.906 -6.989 1.00 1.29 H new ATOM 1677 N ILE B 224 11.129 3.128 -4.766 1.00 0.22 N ATOM 1678 CA ILE B 224 12.138 2.210 -4.231 1.00 0.19 C ATOM 1679 C ILE B 224 12.702 1.343 -5.365 1.00 0.19 C ATOM 1680 O ILE B 224 13.876 0.966 -5.349 1.00 0.21 O ATOM 1681 CB ILE B 224 11.599 1.332 -3.052 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.789 -0.162 -3.315 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.136 1.618 -2.772 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.329 -1.034 -2.169 1.00 0.19 C ATOM 0 H ILE B 224 10.180 2.958 -4.434 1.00 0.22 H new ATOM 0 HA ILE B 224 12.941 2.813 -3.807 1.00 0.19 H new ATOM 0 HB ILE B 224 12.187 1.602 -2.175 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.240 -0.438 -4.215 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.843 -0.358 -3.511 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.794 0.992 -1.948 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.015 2.668 -2.504 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.546 1.401 -3.662 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.492 -2.082 -2.421 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.895 -0.784 -1.272 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.268 -0.865 -1.987 1.00 0.19 H new ATOM 1696 N GLU B 225 11.860 1.064 -6.360 1.00 0.21 N ATOM 1697 CA GLU B 225 12.280 0.364 -7.574 1.00 0.26 C ATOM 1698 C GLU B 225 13.358 1.164 -8.310 1.00 0.24 C ATOM 1699 O GLU B 225 14.331 0.602 -8.809 1.00 0.24 O ATOM 1700 CB GLU B 225 11.063 0.142 -8.484 1.00 0.37 C ATOM 1701 CG GLU B 225 11.390 -0.395 -9.871 1.00 0.62 C ATOM 1702 CD GLU B 225 11.902 -1.823 -9.863 1.00 0.96 C ATOM 1703 OE1 GLU B 225 13.122 -2.021 -10.011 1.00 1.73 O ATOM 1704 OE2 GLU B 225 11.080 -2.758 -9.745 1.00 1.61 O ATOM 0 H GLU B 225 10.872 1.316 -6.348 1.00 0.21 H new ATOM 0 HA GLU B 225 12.703 -0.602 -7.299 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.382 -0.553 -7.992 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.531 1.087 -8.592 1.00 0.37 H new ATOM 0 HG2 GLU B 225 10.496 -0.342 -10.492 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.139 0.248 -10.334 1.00 0.62 H new ATOM 1711 N LEU B 226 13.189 2.482 -8.355 1.00 0.25 N ATOM 1712 CA LEU B 226 14.147 3.359 -9.028 1.00 0.27 C ATOM 1713 C LEU B 226 15.528 3.276 -8.388 1.00 0.23 C ATOM 1714 O LEU B 226 16.544 3.307 -9.086 1.00 0.28 O ATOM 1715 CB LEU B 226 13.651 4.808 -9.018 1.00 0.33 C ATOM 1716 CG LEU B 226 12.943 5.268 -10.295 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.769 4.359 -10.629 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.475 6.705 -10.146 1.00 0.51 C ATOM 0 H LEU B 226 12.398 2.968 -7.934 1.00 0.25 H new ATOM 0 HA LEU B 226 14.232 3.019 -10.060 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.968 4.935 -8.178 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.502 5.464 -8.838 1.00 0.33 H new ATOM 0 HG LEU B 226 13.655 5.212 -11.118 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.285 4.710 -11.541 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.128 3.341 -10.778 1.00 0.49 H new ATOM 0 HD13 LEU B 226 11.052 4.375 -9.808 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.973 7.021 -11.061 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.782 6.777 -9.308 1.00 0.51 H new ATOM 0 HD23 LEU B 226 13.334 7.350 -9.962 1.00 0.51 H new ATOM 1730 N ILE B 227 15.560 3.153 -7.066 1.00 0.18 N ATOM 1731 CA ILE B 227 16.819 3.030 -6.338 1.00 0.16 C ATOM 1732 C ILE B 227 17.465 1.686 -6.650 1.00 0.16 C ATOM 1733 O ILE B 227 18.688 1.542 -6.639 1.00 0.20 O ATOM 1734 CB ILE B 227 16.598 3.162 -4.818 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.799 4.425 -4.510 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.929 3.194 -4.075 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.404 4.542 -3.058 1.00 0.21 C ATOM 0 H ILE B 227 14.728 3.136 -6.475 1.00 0.18 H new ATOM 0 HA ILE B 227 17.478 3.837 -6.658 1.00 0.16 H new ATOM 0 HB ILE B 227 16.036 2.292 -4.479 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.389 5.297 -4.790 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.900 4.437 -5.126 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.746 3.288 -3.005 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.477 2.272 -4.270 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.517 4.045 -4.418 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.839 5.462 -2.908 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.788 3.688 -2.779 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.300 4.561 -2.438 1.00 0.21 H new ATOM 1749 N CYS B 228 16.626 0.705 -6.935 1.00 0.17 N ATOM 1750 CA CYS B 228 17.097 -0.599 -7.349 1.00 0.21 C ATOM 1751 C CYS B 228 17.717 -0.503 -8.737 1.00 0.23 C ATOM 1752 O CYS B 228 18.850 -0.913 -8.942 1.00 0.28 O ATOM 1753 CB CYS B 228 15.945 -1.603 -7.334 1.00 0.26 C ATOM 1754 SG CYS B 228 15.110 -1.731 -5.734 1.00 0.26 S ATOM 0 H CYS B 228 15.611 0.791 -6.886 1.00 0.17 H new ATOM 0 HA CYS B 228 17.859 -0.947 -6.652 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.216 -1.317 -8.092 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.327 -2.585 -7.614 1.00 0.26 H new ATOM 0 HG CYS B 228 14.426 -0.647 -5.513 1.00 0.26 H new ATOM 1760 N GLN B 229 16.984 0.101 -9.665 1.00 0.25 N ATOM 1761 CA GLN B 229 17.420 0.230 -11.057 1.00 0.34 C ATOM 1762 C GLN B 229 18.850 0.761 -11.177 1.00 0.34 C ATOM 1763 O GLN B 229 19.614 0.307 -12.030 1.00 0.46 O ATOM 1764 CB GLN B 229 16.472 1.155 -11.817 1.00 0.42 C ATOM 1765 CG GLN B 229 15.050 0.635 -11.904 1.00 0.96 C ATOM 1766 CD GLN B 229 14.125 1.595 -12.621 1.00 1.56 C ATOM 1767 OE1 GLN B 229 14.313 2.812 -12.573 1.00 2.22 O ATOM 1768 NE2 GLN B 229 13.123 1.055 -13.293 1.00 2.20 N ATOM 0 H GLN B 229 16.071 0.516 -9.478 1.00 0.25 H new ATOM 0 HA GLN B 229 17.401 -0.770 -11.490 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.463 2.130 -11.331 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.857 1.305 -12.826 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.048 -0.323 -12.424 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.671 0.453 -10.898 1.00 0.96 H new ATOM 0 HE21 GLN B 229 13.005 0.042 -13.306 1.00 2.20 H new ATOM 0 HE22 GLN B 229 12.468 1.651 -13.799 1.00 2.20 H new ATOM 1777 N GLU B 230 19.213 1.705 -10.318 1.00 0.29 N ATOM 1778 CA GLU B 230 20.517 2.353 -10.408 1.00 0.34 C ATOM 1779 C GLU B 230 21.619 1.539 -9.725 1.00 0.28 C ATOM 1780 O GLU B 230 22.791 1.651 -10.089 1.00 0.38 O ATOM 1781 CB GLU B 230 20.452 3.761 -9.804 1.00 0.46 C ATOM 1782 CG GLU B 230 19.968 3.791 -8.363 1.00 1.07 C ATOM 1783 CD GLU B 230 19.968 5.186 -7.773 1.00 1.84 C ATOM 1784 OE1 GLU B 230 20.924 5.531 -7.048 1.00 2.46 O ATOM 1785 OE2 GLU B 230 19.013 5.947 -8.035 1.00 2.49 O ATOM 0 H GLU B 230 18.626 2.039 -9.553 1.00 0.29 H new ATOM 0 HA GLU B 230 20.771 2.421 -11.466 1.00 0.34 H new ATOM 0 HB2 GLU B 230 21.442 4.213 -9.854 1.00 0.46 H new ATOM 0 HB3 GLU B 230 19.790 4.377 -10.412 1.00 0.46 H new ATOM 0 HG2 GLU B 230 18.959 3.381 -8.315 1.00 1.07 H new ATOM 0 HG3 GLU B 230 20.604 3.145 -7.757 1.00 1.07 H new ATOM 1792 N ASN B 231 21.255 0.713 -8.750 1.00 0.25 N ATOM 1793 CA ASN B 231 22.262 0.020 -7.943 1.00 0.26 C ATOM 1794 C ASN B 231 22.302 -1.484 -8.220 1.00 0.30 C ATOM 1795 O ASN B 231 23.307 -2.142 -7.932 1.00 0.33 O ATOM 1796 CB ASN B 231 22.019 0.264 -6.448 1.00 0.27 C ATOM 1797 CG ASN B 231 22.190 1.722 -6.050 1.00 0.29 C ATOM 1798 OD1 ASN B 231 21.510 2.136 -4.987 1.00 0.41 O flip ATOM 1799 ND2 ASN B 231 22.935 2.466 -6.684 1.00 0.25 N flip ATOM 0 H ASN B 231 20.288 0.507 -8.499 1.00 0.25 H new ATOM 0 HA ASN B 231 23.229 0.434 -8.229 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.011 -0.061 -6.191 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.709 -0.349 -5.868 1.00 0.27 H new ATOM 0 HD21 ASN B 231 23.441 2.111 -7.495 1.00 0.25 H new ATOM 0 HD22 ASN B 231 23.048 3.439 -6.399 1.00 0.25 H new ATOM 1806 N GLU B 232 21.216 -2.018 -8.774 1.00 0.39 N ATOM 1807 CA GLU B 232 21.096 -3.453 -9.048 1.00 0.50 C ATOM 1808 C GLU B 232 22.202 -3.957 -9.962 1.00 0.53 C ATOM 1809 O GLU B 232 22.302 -3.552 -11.122 1.00 0.62 O ATOM 1810 CB GLU B 232 19.736 -3.777 -9.669 1.00 0.72 C ATOM 1811 CG GLU B 232 18.617 -3.911 -8.651 1.00 0.63 C ATOM 1812 CD GLU B 232 18.806 -5.108 -7.751 1.00 1.56 C ATOM 1813 OE1 GLU B 232 19.571 -5.007 -6.772 1.00 2.25 O ATOM 1814 OE2 GLU B 232 18.200 -6.165 -8.036 1.00 2.34 O ATOM 0 H GLU B 232 20.397 -1.474 -9.045 1.00 0.39 H new ATOM 0 HA GLU B 232 21.189 -3.963 -8.089 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.476 -2.994 -10.381 1.00 0.72 H new ATOM 0 HB3 GLU B 232 19.816 -4.707 -10.233 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.569 -3.006 -8.045 1.00 0.63 H new ATOM 0 HG3 GLU B 232 17.663 -3.997 -9.171 1.00 0.63 H new ATOM 1821 N GLY B 233 23.028 -4.843 -9.422 1.00 0.58 N ATOM 1822 CA GLY B 233 24.093 -5.453 -10.193 1.00 0.76 C ATOM 1823 C GLY B 233 25.244 -4.506 -10.447 1.00 0.73 C ATOM 1824 O GLY B 233 26.171 -4.827 -11.186 1.00 1.03 O ATOM 0 H GLY B 233 22.978 -5.153 -8.452 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.461 -6.332 -9.665 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.694 -5.798 -11.147 1.00 0.76 H new ATOM 1828 N GLU B 234 25.195 -3.340 -9.827 1.00 0.50 N ATOM 1829 CA GLU B 234 26.207 -2.323 -10.052 1.00 0.56 C ATOM 1830 C GLU B 234 27.050 -2.092 -8.809 1.00 0.54 C ATOM 1831 O GLU B 234 28.277 -2.151 -8.865 1.00 0.65 O ATOM 1832 CB GLU B 234 25.549 -1.013 -10.483 1.00 0.65 C ATOM 1833 CG GLU B 234 24.862 -1.095 -11.835 1.00 1.37 C ATOM 1834 CD GLU B 234 25.834 -1.385 -12.960 1.00 1.58 C ATOM 1835 OE1 GLU B 234 26.649 -0.496 -13.288 1.00 2.22 O ATOM 1836 OE2 GLU B 234 25.787 -2.496 -13.525 1.00 2.06 O ATOM 0 H GLU B 234 24.466 -3.074 -9.165 1.00 0.50 H new ATOM 0 HA GLU B 234 26.865 -2.678 -10.845 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.818 -0.718 -9.730 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.306 -0.229 -10.516 1.00 0.65 H new ATOM 0 HG2 GLU B 234 24.101 -1.875 -11.806 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.348 -0.155 -12.036 1.00 1.37 H new ATOM 1843 N ASN B 235 26.397 -1.831 -7.685 1.00 0.47 N ATOM 1844 CA ASN B 235 27.121 -1.502 -6.465 1.00 0.55 C ATOM 1845 C ASN B 235 26.523 -2.193 -5.246 1.00 0.46 C ATOM 1846 O ASN B 235 27.196 -2.972 -4.567 1.00 0.50 O ATOM 1847 CB ASN B 235 27.114 0.011 -6.231 1.00 0.72 C ATOM 1848 CG ASN B 235 27.995 0.423 -5.067 1.00 1.44 C ATOM 1849 OD1 ASN B 235 29.059 -0.154 -4.842 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.553 1.409 -4.305 1.00 2.01 N ATOM 0 H ASN B 235 25.381 -1.840 -7.592 1.00 0.47 H new ATOM 0 HA ASN B 235 28.144 -1.855 -6.597 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.452 0.517 -7.135 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.092 0.342 -6.044 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.099 1.715 -3.500 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.666 1.864 -4.523 1.00 2.01 H new ATOM 1857 N ASP B 236 25.257 -1.915 -4.981 1.00 0.40 N ATOM 1858 CA ASP B 236 24.644 -2.305 -3.719 1.00 0.33 C ATOM 1859 C ASP B 236 23.718 -3.503 -3.873 1.00 0.32 C ATOM 1860 O ASP B 236 22.737 -3.451 -4.615 1.00 0.42 O ATOM 1861 CB ASP B 236 23.866 -1.127 -3.130 1.00 0.38 C ATOM 1862 CG ASP B 236 24.737 0.091 -2.914 1.00 0.60 C ATOM 1863 OD1 ASP B 236 25.581 0.061 -1.997 1.00 1.26 O ATOM 1864 OD2 ASP B 236 24.578 1.078 -3.657 1.00 1.36 O ATOM 0 H ASP B 236 24.634 -1.422 -5.620 1.00 0.40 H new ATOM 0 HA ASP B 236 25.450 -2.595 -3.045 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.044 -0.868 -3.797 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.423 -1.426 -2.180 1.00 0.38 H new ATOM 1869 N PRO B 237 24.020 -4.601 -3.159 1.00 0.26 N ATOM 1870 CA PRO B 237 23.169 -5.794 -3.138 1.00 0.27 C ATOM 1871 C PRO B 237 21.934 -5.603 -2.261 1.00 0.21 C ATOM 1872 O PRO B 237 21.008 -6.412 -2.289 1.00 0.23 O ATOM 1873 CB PRO B 237 24.082 -6.864 -2.540 1.00 0.32 C ATOM 1874 CG PRO B 237 25.025 -6.109 -1.669 1.00 0.30 C ATOM 1875 CD PRO B 237 25.233 -4.776 -2.335 1.00 0.29 C ATOM 0 HA PRO B 237 22.785 -6.043 -4.127 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.513 -7.596 -1.967 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.613 -7.412 -3.318 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.615 -5.984 -0.667 1.00 0.30 H new ATOM 0 HG3 PRO B 237 25.969 -6.643 -1.562 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.338 -3.975 -1.603 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.136 -4.770 -2.946 1.00 0.29 H new ATOM 1883 N VAL B 238 21.928 -4.527 -1.475 1.00 0.16 N ATOM 1884 CA VAL B 238 20.811 -4.246 -0.580 1.00 0.13 C ATOM 1885 C VAL B 238 19.512 -4.070 -1.358 1.00 0.14 C ATOM 1886 O VAL B 238 18.466 -4.514 -0.911 1.00 0.17 O ATOM 1887 CB VAL B 238 21.055 -2.996 0.300 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.206 -3.223 1.260 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.315 -1.773 -0.553 1.00 0.16 C ATOM 0 H VAL B 238 22.681 -3.840 -1.441 1.00 0.16 H new ATOM 0 HA VAL B 238 20.727 -5.111 0.078 1.00 0.13 H new ATOM 0 HB VAL B 238 20.151 -2.822 0.883 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.356 -2.330 1.866 1.00 0.14 H new ATOM 0 HG12 VAL B 238 21.977 -4.068 1.910 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.114 -3.435 0.696 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.483 -0.910 0.091 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.196 -1.942 -1.172 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.453 -1.586 -1.193 1.00 0.16 H new ATOM 1899 N LEU B 239 19.589 -3.455 -2.536 1.00 0.14 N ATOM 1900 CA LEU B 239 18.396 -3.207 -3.339 1.00 0.17 C ATOM 1901 C LEU B 239 17.772 -4.521 -3.803 1.00 0.18 C ATOM 1902 O LEU B 239 16.552 -4.634 -3.896 1.00 0.21 O ATOM 1903 CB LEU B 239 18.707 -2.306 -4.545 1.00 0.20 C ATOM 1904 CG LEU B 239 18.813 -0.797 -4.254 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.614 -0.304 -3.476 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.081 -0.465 -3.500 1.00 0.15 C ATOM 0 H LEU B 239 20.458 -3.122 -2.953 1.00 0.14 H new ATOM 0 HA LEU B 239 17.678 -2.685 -2.707 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.647 -2.637 -4.987 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.931 -2.457 -5.295 1.00 0.20 H new ATOM 0 HG LEU B 239 18.840 -0.289 -5.218 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.718 0.764 -3.286 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.707 -0.483 -4.053 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.552 -0.837 -2.527 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.122 0.608 -3.312 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.091 -1.000 -2.551 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.946 -0.763 -4.093 1.00 0.15 H new ATOM 1918 N GLN B 240 18.616 -5.518 -4.043 1.00 0.19 N ATOM 1919 CA GLN B 240 18.168 -6.828 -4.509 1.00 0.23 C ATOM 1920 C GLN B 240 17.129 -7.425 -3.564 1.00 0.22 C ATOM 1921 O GLN B 240 16.106 -7.959 -4.000 1.00 0.28 O ATOM 1922 CB GLN B 240 19.363 -7.779 -4.621 1.00 0.29 C ATOM 1923 CG GLN B 240 19.559 -8.371 -6.006 1.00 0.86 C ATOM 1924 CD GLN B 240 18.377 -9.201 -6.464 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.312 -10.404 -6.215 1.00 2.07 O ATOM 1926 NE2 GLN B 240 17.445 -8.569 -7.156 1.00 1.46 N ATOM 0 H GLN B 240 19.626 -5.443 -3.921 1.00 0.19 H new ATOM 0 HA GLN B 240 17.708 -6.697 -5.489 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.268 -7.243 -4.336 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.235 -8.591 -3.906 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.729 -7.565 -6.720 1.00 0.86 H new ATOM 0 HG3 GLN B 240 20.455 -8.992 -6.007 1.00 0.86 H new ATOM 0 HE21 GLN B 240 17.536 -7.570 -7.341 1.00 1.46 H new ATOM 0 HE22 GLN B 240 16.634 -9.080 -7.505 1.00 1.46 H new ATOM 1935 N ARG B 241 17.383 -7.312 -2.267 1.00 0.20 N ATOM 1936 CA ARG B 241 16.503 -7.909 -1.272 1.00 0.23 C ATOM 1937 C ARG B 241 15.267 -7.040 -1.020 1.00 0.19 C ATOM 1938 O ARG B 241 14.278 -7.512 -0.457 1.00 0.21 O ATOM 1939 CB ARG B 241 17.271 -8.180 0.030 1.00 0.31 C ATOM 1940 CG ARG B 241 17.905 -6.949 0.654 1.00 0.32 C ATOM 1941 CD ARG B 241 19.091 -7.317 1.532 1.00 0.34 C ATOM 1942 NE ARG B 241 20.162 -7.954 0.766 1.00 1.48 N ATOM 1943 CZ ARG B 241 21.416 -8.080 1.200 1.00 2.07 C ATOM 1944 NH1 ARG B 241 21.757 -7.623 2.400 1.00 1.57 N ATOM 1945 NH2 ARG B 241 22.323 -8.671 0.432 1.00 3.22 N ATOM 0 H ARG B 241 18.186 -6.816 -1.881 1.00 0.20 H new ATOM 0 HA ARG B 241 16.149 -8.862 -1.664 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.589 -8.628 0.753 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.052 -8.914 -0.169 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.231 -6.268 -0.132 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.162 -6.418 1.249 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.476 -6.420 2.016 1.00 0.34 H new ATOM 0 HD3 ARG B 241 18.761 -7.990 2.323 1.00 0.34 H new ATOM 0 HE ARG B 241 19.935 -8.325 -0.157 1.00 1.48 H new ATOM 0 HH11 ARG B 241 21.058 -7.174 2.992 1.00 1.57 H new ATOM 0 HH12 ARG B 241 22.717 -7.721 2.729 1.00 1.57 H new ATOM 0 HH21 ARG B 241 22.059 -9.027 -0.487 1.00 3.22 H new ATOM 0 HH22 ARG B 241 23.284 -8.769 0.761 1.00 3.22 H new ATOM 1959 N ILE B 242 15.303 -5.782 -1.453 1.00 0.16 N ATOM 1960 CA ILE B 242 14.133 -4.915 -1.322 1.00 0.15 C ATOM 1961 C ILE B 242 13.216 -5.115 -2.526 1.00 0.16 C ATOM 1962 O ILE B 242 12.009 -4.898 -2.446 1.00 0.17 O ATOM 1963 CB ILE B 242 14.492 -3.415 -1.215 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.892 -3.224 -0.650 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.484 -2.695 -0.321 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.381 -1.804 -0.767 1.00 0.17 C ATOM 0 H ILE B 242 16.114 -5.345 -1.890 1.00 0.16 H new ATOM 0 HA ILE B 242 13.637 -5.198 -0.393 1.00 0.15 H new ATOM 0 HB ILE B 242 14.460 -2.992 -2.219 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.899 -3.520 0.399 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.583 -3.885 -1.173 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.747 -1.639 -0.253 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.485 -2.794 -0.746 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.500 -3.138 0.675 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.384 -1.729 -0.348 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.404 -1.512 -1.817 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.709 -1.142 -0.221 1.00 0.17 H new ATOM 1978 N VAL B 243 13.805 -5.530 -3.647 1.00 0.18 N ATOM 1979 CA VAL B 243 13.035 -5.871 -4.840 1.00 0.20 C ATOM 1980 C VAL B 243 12.105 -7.044 -4.547 1.00 0.21 C ATOM 1981 O VAL B 243 10.945 -7.050 -4.960 1.00 0.23 O ATOM 1982 CB VAL B 243 13.954 -6.234 -6.028 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.141 -6.716 -7.221 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.811 -5.045 -6.422 1.00 0.21 C ATOM 0 H VAL B 243 14.814 -5.638 -3.753 1.00 0.18 H new ATOM 0 HA VAL B 243 12.451 -4.993 -5.114 1.00 0.20 H new ATOM 0 HB VAL B 243 14.607 -7.046 -5.710 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.813 -6.965 -8.043 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.570 -7.601 -6.939 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.457 -5.928 -7.537 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.451 -5.320 -7.260 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.169 -4.214 -6.714 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.429 -4.746 -5.576 1.00 0.21 H new ATOM 1994 N ASP B 244 12.625 -8.023 -3.810 1.00 0.22 N ATOM 1995 CA ASP B 244 11.842 -9.193 -3.418 1.00 0.26 C ATOM 1996 C ASP B 244 10.595 -8.764 -2.654 1.00 0.25 C ATOM 1997 O ASP B 244 9.531 -9.359 -2.802 1.00 0.32 O ATOM 1998 CB ASP B 244 12.681 -10.139 -2.557 1.00 0.30 C ATOM 1999 CG ASP B 244 11.920 -11.394 -2.173 1.00 1.09 C ATOM 2000 OD1 ASP B 244 11.447 -11.481 -1.024 1.00 1.76 O ATOM 2001 OD2 ASP B 244 11.784 -12.295 -3.029 1.00 1.96 O ATOM 0 H ASP B 244 13.587 -8.029 -3.472 1.00 0.22 H new ATOM 0 HA ASP B 244 11.540 -9.720 -4.323 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.584 -10.416 -3.100 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.999 -9.619 -1.654 1.00 0.30 H new ATOM 2006 N ILE B 245 10.745 -7.713 -1.855 1.00 0.20 N ATOM 2007 CA ILE B 245 9.642 -7.130 -1.097 1.00 0.20 C ATOM 2008 C ILE B 245 8.462 -6.772 -1.996 1.00 0.23 C ATOM 2009 O ILE B 245 7.330 -7.192 -1.751 1.00 0.28 O ATOM 2010 CB ILE B 245 10.104 -5.851 -0.368 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.010 -6.206 0.806 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.918 -5.015 0.097 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.376 -5.013 1.654 1.00 0.23 C ATOM 0 H ILE B 245 11.637 -7.240 -1.714 1.00 0.20 H new ATOM 0 HA ILE B 245 9.323 -7.883 -0.376 1.00 0.20 H new ATOM 0 HB ILE B 245 10.672 -5.248 -1.076 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.512 -6.948 1.430 1.00 0.20 H new ATOM 0 HG13 ILE B 245 11.922 -6.668 0.427 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.280 -4.122 0.606 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.318 -4.723 -0.765 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.306 -5.601 0.783 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.022 -5.332 2.472 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.901 -4.279 1.042 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.470 -4.564 2.061 1.00 0.23 H new ATOM 2025 N LEU B 246 8.746 -6.008 -3.040 1.00 0.22 N ATOM 2026 CA LEU B 246 7.709 -5.447 -3.899 1.00 0.27 C ATOM 2027 C LEU B 246 6.914 -6.538 -4.610 1.00 0.31 C ATOM 2028 O LEU B 246 5.777 -6.320 -5.024 1.00 0.36 O ATOM 2029 CB LEU B 246 8.342 -4.515 -4.931 1.00 0.26 C ATOM 2030 CG LEU B 246 9.350 -3.514 -4.364 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.888 -2.614 -5.466 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.717 -2.691 -3.250 1.00 0.21 C ATOM 0 H LEU B 246 9.696 -5.759 -3.316 1.00 0.22 H new ATOM 0 HA LEU B 246 7.019 -4.888 -3.268 1.00 0.27 H new ATOM 0 HB2 LEU B 246 8.840 -5.120 -5.688 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.549 -3.963 -5.435 1.00 0.26 H new ATOM 0 HG LEU B 246 10.188 -4.069 -3.942 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.603 -1.909 -5.043 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.382 -3.222 -6.224 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.064 -2.065 -5.922 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.449 -1.984 -2.859 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.860 -2.145 -3.643 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.389 -3.354 -2.449 1.00 0.21 H new ATOM 2044 N TYR B 247 7.515 -7.711 -4.743 1.00 0.38 N ATOM 2045 CA TYR B 247 6.879 -8.810 -5.448 1.00 0.46 C ATOM 2046 C TYR B 247 6.641 -10.000 -4.523 1.00 0.45 C ATOM 2047 O TYR B 247 6.397 -11.115 -4.983 1.00 0.54 O ATOM 2048 CB TYR B 247 7.734 -9.234 -6.642 1.00 0.54 C ATOM 2049 CG TYR B 247 7.984 -8.120 -7.633 1.00 1.03 C ATOM 2050 CD1 TYR B 247 9.156 -7.377 -7.591 1.00 1.84 C ATOM 2051 CD2 TYR B 247 7.047 -7.811 -8.612 1.00 1.80 C ATOM 2052 CE1 TYR B 247 9.388 -6.357 -8.492 1.00 2.52 C ATOM 2053 CE2 TYR B 247 7.273 -6.792 -9.517 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.446 -6.070 -9.452 1.00 2.60 C ATOM 2055 OH TYR B 247 8.679 -5.056 -10.353 1.00 3.42 O ATOM 0 H TYR B 247 8.441 -7.925 -4.372 1.00 0.38 H new ATOM 0 HA TYR B 247 5.909 -8.464 -5.806 1.00 0.46 H new ATOM 0 HB2 TYR B 247 8.691 -9.607 -6.278 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.243 -10.061 -7.154 1.00 0.54 H new ATOM 0 HD1 TYR B 247 9.899 -7.601 -6.840 1.00 1.84 H new ATOM 0 HD2 TYR B 247 6.128 -8.376 -8.666 1.00 1.80 H new ATOM 0 HE1 TYR B 247 10.304 -5.788 -8.443 1.00 2.52 H new ATOM 0 HE2 TYR B 247 6.535 -6.562 -10.271 1.00 2.45 H new ATOM 0 HH TYR B 247 7.918 -4.981 -10.966 1.00 3.42 H new ATOM 2065 N ALA B 248 6.714 -9.762 -3.220 1.00 0.42 N ATOM 2066 CA ALA B 248 6.492 -10.820 -2.246 1.00 0.51 C ATOM 2067 C ALA B 248 5.004 -11.004 -2.000 1.00 0.69 C ATOM 2068 O ALA B 248 4.350 -10.129 -1.437 1.00 1.05 O ATOM 2069 CB ALA B 248 7.210 -10.509 -0.943 1.00 0.65 C ATOM 0 H ALA B 248 6.924 -8.850 -2.815 1.00 0.42 H new ATOM 0 HA ALA B 248 6.898 -11.749 -2.647 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.031 -11.312 -0.228 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.280 -10.421 -1.129 1.00 0.65 H new ATOM 0 HB3 ALA B 248 6.834 -9.571 -0.535 1.00 0.65 H new