USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 231 ASN : amide:sc= -3.69! K(o=-3.2!,f=-6.6) USER MOD Set 1.2: B 235 ASN : amide:sc= 0.532! C(o=-3.2!,f=-6.6!) USER MOD Set 2.1: A 231 ASN : amide:sc= -3.69! K(o=-3.3!,f=-6.7) USER MOD Set 2.2: A 235 ASN : amide:sc= 0.357! C(o=-3.3!,f=-6.7!) USER MOD Single : A 197 MET CE :methyl -171:sc= -2.11 (180deg=-2.14!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 199 GLN : amide:sc= 0.296 X(o=0.3,f=-0.091) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 174:sc= 1.2 (180deg=1.13) USER MOD Single : A 206 THR OG1 : rot 71:sc= 1.16 USER MOD Single : A 212 LYS NZ :NH3+ -169:sc=-0.000111 (180deg=-0.107) USER MOD Single : A 217 TYR OH : rot 110:sc= 1.02 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 228 CYS SG : rot 73:sc= -0.342 USER MOD Single : A 229 GLN : amide:sc= -0.394 K(o=-0.39,f=-1.3) USER MOD Single : A 240 GLN : amide:sc= -1.02 K(o=-1,f=-2) USER MOD Single : A 247 TYR OH : rot -2:sc= 1.26 USER MOD Single : B 197 MET CE :methyl -168:sc= -1.37 (180deg=-1.43) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 199 GLN : amide:sc= 0.291 X(o=0.29,f=-0.1) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -169:sc= 1.18 (180deg=1.08) USER MOD Single : B 206 THR OG1 : rot 72:sc= 1.26 USER MOD Single : B 212 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.115) USER MOD Single : B 217 TYR OH : rot 112:sc= 0.844 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 228 CYS SG : rot 79:sc= -0.0804 USER MOD Single : B 229 GLN : amide:sc= -0.283 K(o=-0.28,f=-1.1) USER MOD Single : B 240 GLN : amide:sc= -1.03 K(o=-1,f=-2.1) USER MOD Single : B 247 TYR OH : rot 6:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.610 -1.260 -4.229 1.00 0.85 N ATOM 16 CA GLU A 192 -35.549 -0.271 -4.360 1.00 0.72 C ATOM 17 C GLU A 192 -34.368 -0.597 -3.457 1.00 0.58 C ATOM 18 O GLU A 192 -33.217 -0.489 -3.876 1.00 0.59 O ATOM 19 CB GLU A 192 -36.087 1.125 -4.039 1.00 0.73 C ATOM 20 CG GLU A 192 -35.038 2.221 -4.128 1.00 1.02 C ATOM 21 CD GLU A 192 -35.618 3.598 -3.888 1.00 1.65 C ATOM 22 OE1 GLU A 192 -35.721 4.016 -2.718 1.00 2.46 O ATOM 23 OE2 GLU A 192 -35.980 4.272 -4.872 1.00 2.04 O ATOM 0 HA GLU A 192 -35.198 -0.293 -5.392 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -36.901 1.357 -4.726 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.509 1.119 -3.034 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.253 2.028 -3.397 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -34.571 2.193 -5.112 1.00 1.02 H new ATOM 30 N ALA A 193 -34.648 -1.005 -2.224 1.00 0.51 N ATOM 31 CA ALA A 193 -33.592 -1.339 -1.286 1.00 0.41 C ATOM 32 C ALA A 193 -32.857 -2.583 -1.744 1.00 0.50 C ATOM 33 O ALA A 193 -31.649 -2.687 -1.574 1.00 0.47 O ATOM 34 CB ALA A 193 -34.151 -1.544 0.108 1.00 0.43 C ATOM 0 H ALA A 193 -35.593 -1.111 -1.856 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.890 -0.506 -1.253 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.340 -1.793 0.792 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.639 -0.629 0.442 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.876 -2.358 0.093 1.00 0.43 H new ATOM 40 N ALA A 194 -33.596 -3.515 -2.333 1.00 0.64 N ATOM 41 CA ALA A 194 -33.029 -4.738 -2.869 1.00 0.77 C ATOM 42 C ALA A 194 -31.922 -4.431 -3.871 1.00 0.78 C ATOM 43 O ALA A 194 -30.899 -5.117 -3.919 1.00 0.83 O ATOM 44 CB ALA A 194 -34.122 -5.559 -3.516 1.00 0.92 C ATOM 0 H ALA A 194 -34.606 -3.440 -2.451 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.587 -5.310 -2.053 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.697 -6.478 -3.919 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.880 -5.805 -2.773 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.578 -4.986 -4.323 1.00 0.92 H new ATOM 50 N GLU A 195 -32.132 -3.382 -4.659 1.00 0.78 N ATOM 51 CA GLU A 195 -31.129 -2.919 -5.608 1.00 0.85 C ATOM 52 C GLU A 195 -29.877 -2.450 -4.871 1.00 0.70 C ATOM 53 O GLU A 195 -28.750 -2.696 -5.309 1.00 0.75 O ATOM 54 CB GLU A 195 -31.694 -1.784 -6.462 1.00 0.95 C ATOM 55 CG GLU A 195 -32.898 -2.192 -7.298 1.00 1.32 C ATOM 56 CD GLU A 195 -33.481 -1.040 -8.086 1.00 1.90 C ATOM 57 OE1 GLU A 195 -34.679 -0.731 -7.904 1.00 2.51 O ATOM 58 OE2 GLU A 195 -32.744 -0.433 -8.892 1.00 2.49 O ATOM 0 H GLU A 195 -32.993 -2.835 -4.658 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.859 -3.749 -6.261 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.978 -0.957 -5.811 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.911 -1.414 -7.124 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.605 -2.985 -7.986 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -33.666 -2.604 -6.644 1.00 1.32 H new ATOM 65 N LEU A 196 -30.080 -1.789 -3.737 1.00 0.54 N ATOM 66 CA LEU A 196 -28.972 -1.300 -2.928 1.00 0.41 C ATOM 67 C LEU A 196 -28.324 -2.425 -2.125 1.00 0.42 C ATOM 68 O LEU A 196 -27.159 -2.323 -1.743 1.00 0.39 O ATOM 69 CB LEU A 196 -29.418 -0.179 -1.992 1.00 0.31 C ATOM 70 CG LEU A 196 -29.548 1.197 -2.644 1.00 0.37 C ATOM 71 CD1 LEU A 196 -31.003 1.555 -2.880 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.861 2.245 -1.786 1.00 0.36 C ATOM 0 H LEU A 196 -31.003 -1.580 -3.357 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.229 -0.900 -3.618 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.380 -0.451 -1.558 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.706 -0.108 -1.170 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.057 1.167 -3.617 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.065 2.539 -3.345 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.458 0.814 -3.537 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.533 1.570 -1.928 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.958 3.223 -2.258 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.326 2.270 -0.800 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.805 1.996 -1.683 1.00 0.36 H new ATOM 84 N MET A 197 -29.076 -3.489 -1.862 1.00 0.50 N ATOM 85 CA MET A 197 -28.538 -4.649 -1.152 1.00 0.59 C ATOM 86 C MET A 197 -27.383 -5.244 -1.946 1.00 0.66 C ATOM 87 O MET A 197 -26.370 -5.662 -1.384 1.00 0.69 O ATOM 88 CB MET A 197 -29.615 -5.719 -0.937 1.00 0.72 C ATOM 89 CG MET A 197 -30.861 -5.220 -0.220 1.00 0.69 C ATOM 90 SD MET A 197 -30.573 -4.713 1.481 1.00 0.67 S ATOM 91 CE MET A 197 -32.242 -4.238 1.932 1.00 0.69 C ATOM 0 H MET A 197 -30.057 -3.574 -2.128 1.00 0.50 H new ATOM 0 HA MET A 197 -28.187 -4.316 -0.175 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.906 -6.125 -1.906 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.185 -6.540 -0.364 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.274 -4.377 -0.775 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.614 -6.008 -0.231 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.230 -3.746 2.905 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.640 -3.553 1.184 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.872 -5.126 1.982 1.00 0.69 H new ATOM 101 N GLN A 198 -27.541 -5.271 -3.262 1.00 0.71 N ATOM 102 CA GLN A 198 -26.480 -5.720 -4.150 1.00 0.80 C ATOM 103 C GLN A 198 -25.390 -4.657 -4.241 1.00 0.70 C ATOM 104 O GLN A 198 -24.205 -4.970 -4.372 1.00 0.72 O ATOM 105 CB GLN A 198 -27.041 -6.019 -5.541 1.00 0.95 C ATOM 106 CG GLN A 198 -25.976 -6.385 -6.561 1.00 1.10 C ATOM 107 CD GLN A 198 -26.555 -6.702 -7.922 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.605 -6.180 -8.302 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.870 -7.552 -8.667 1.00 1.67 N ATOM 0 H GLN A 198 -28.397 -4.986 -3.739 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.049 -6.635 -3.745 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.757 -6.837 -5.466 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.589 -5.147 -5.898 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.270 -5.560 -6.654 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.414 -7.246 -6.200 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.005 -7.960 -8.311 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.206 -7.800 -9.598 1.00 1.67 H new ATOM 118 N GLN A 199 -25.801 -3.400 -4.143 1.00 0.61 N ATOM 119 CA GLN A 199 -24.879 -2.283 -4.243 1.00 0.55 C ATOM 120 C GLN A 199 -23.890 -2.286 -3.081 1.00 0.43 C ATOM 121 O GLN A 199 -22.695 -2.096 -3.292 1.00 0.44 O ATOM 122 CB GLN A 199 -25.652 -0.961 -4.290 1.00 0.54 C ATOM 123 CG GLN A 199 -24.772 0.268 -4.444 1.00 0.67 C ATOM 124 CD GLN A 199 -23.939 0.244 -5.710 1.00 1.29 C ATOM 125 OE1 GLN A 199 -24.376 0.706 -6.765 1.00 1.99 O ATOM 126 NE2 GLN A 199 -22.733 -0.286 -5.613 1.00 2.06 N ATOM 0 H GLN A 199 -26.773 -3.130 -3.993 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.311 -2.389 -5.167 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.358 -0.995 -5.120 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.238 -0.863 -3.376 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -25.399 1.160 -4.445 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.110 0.345 -3.581 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.410 -0.658 -4.720 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -22.125 -0.324 -6.431 1.00 2.06 H new ATOM 135 N VAL A 200 -24.374 -2.511 -1.858 1.00 0.37 N ATOM 136 CA VAL A 200 -23.475 -2.600 -0.710 1.00 0.32 C ATOM 137 C VAL A 200 -22.591 -3.829 -0.823 1.00 0.41 C ATOM 138 O VAL A 200 -21.460 -3.825 -0.359 1.00 0.40 O ATOM 139 CB VAL A 200 -24.200 -2.639 0.654 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.970 -1.365 0.881 1.00 0.26 C ATOM 141 CG2 VAL A 200 -25.102 -3.844 0.779 1.00 0.46 C ATOM 0 H VAL A 200 -25.363 -2.633 -1.641 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.882 -1.686 -0.737 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.438 -2.727 1.428 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.474 -1.411 1.847 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.284 -0.518 0.870 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.711 -1.242 0.091 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.592 -3.832 1.753 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.856 -3.817 -0.007 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.509 -4.754 0.682 1.00 0.46 H new ATOM 151 N LYS A 201 -23.111 -4.871 -1.462 1.00 0.52 N ATOM 152 CA LYS A 201 -22.378 -6.111 -1.635 1.00 0.63 C ATOM 153 C LYS A 201 -21.129 -5.879 -2.476 1.00 0.61 C ATOM 154 O LYS A 201 -20.013 -6.111 -2.019 1.00 0.61 O ATOM 155 CB LYS A 201 -23.272 -7.153 -2.281 1.00 0.80 C ATOM 156 CG LYS A 201 -22.651 -8.535 -2.331 1.00 1.27 C ATOM 157 CD LYS A 201 -23.522 -9.484 -3.119 1.00 1.55 C ATOM 158 CE LYS A 201 -24.906 -9.625 -2.502 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.774 -10.550 -3.279 1.00 2.01 N ATOM 0 H LYS A 201 -24.046 -4.877 -1.870 1.00 0.52 H new ATOM 0 HA LYS A 201 -22.065 -6.476 -0.657 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -24.212 -7.205 -1.731 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -23.513 -6.835 -3.295 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -21.662 -8.478 -2.786 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -22.515 -8.915 -1.318 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.616 -9.125 -4.144 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -23.044 -10.462 -3.166 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -24.811 -9.991 -1.480 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.379 -8.645 -2.447 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.706 -10.616 -2.823 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.887 -10.189 -4.248 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -25.336 -11.493 -3.310 1.00 2.01 H new ATOM 173 N VAL A 202 -21.316 -5.384 -3.692 1.00 0.64 N ATOM 174 CA VAL A 202 -20.196 -5.129 -4.592 1.00 0.68 C ATOM 175 C VAL A 202 -19.283 -4.036 -4.028 1.00 0.57 C ATOM 176 O VAL A 202 -18.079 -4.005 -4.292 1.00 0.59 O ATOM 177 CB VAL A 202 -20.688 -4.725 -6.002 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.662 -5.753 -6.540 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.330 -3.349 -5.992 1.00 0.73 C ATOM 0 H VAL A 202 -22.231 -5.151 -4.079 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.629 -6.056 -4.677 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.818 -4.686 -6.657 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.997 -5.452 -7.533 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.169 -6.723 -6.602 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.521 -5.824 -5.873 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.664 -3.096 -6.998 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.185 -3.351 -5.315 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.602 -2.610 -5.655 1.00 0.73 H new ATOM 189 N LEU A 203 -19.868 -3.157 -3.226 1.00 0.46 N ATOM 190 CA LEU A 203 -19.147 -2.036 -2.646 1.00 0.39 C ATOM 191 C LEU A 203 -18.261 -2.514 -1.495 1.00 0.33 C ATOM 192 O LEU A 203 -17.085 -2.155 -1.412 1.00 0.32 O ATOM 193 CB LEU A 203 -20.153 -0.990 -2.154 1.00 0.35 C ATOM 194 CG LEU A 203 -19.706 0.473 -2.230 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.211 0.805 -3.629 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.863 1.393 -1.851 1.00 0.27 C ATOM 0 H LEU A 203 -20.852 -3.202 -2.961 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.504 -1.586 -3.403 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -21.069 -1.098 -2.734 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.403 -1.217 -1.118 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.887 0.624 -1.527 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.897 1.848 -3.666 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.366 0.163 -3.878 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.014 0.642 -4.347 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.536 2.431 -1.908 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.693 1.236 -2.539 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -21.187 1.170 -0.835 1.00 0.27 H new ATOM 208 N LYS A 204 -18.824 -3.351 -0.627 1.00 0.35 N ATOM 209 CA LYS A 204 -18.093 -3.867 0.526 1.00 0.38 C ATOM 210 C LYS A 204 -17.010 -4.838 0.083 1.00 0.43 C ATOM 211 O LYS A 204 -15.949 -4.905 0.688 1.00 0.44 O ATOM 212 CB LYS A 204 -19.034 -4.566 1.513 1.00 0.45 C ATOM 213 CG LYS A 204 -19.599 -5.880 0.991 1.00 0.54 C ATOM 214 CD LYS A 204 -20.595 -6.499 1.961 1.00 0.64 C ATOM 215 CE LYS A 204 -19.975 -6.799 3.320 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.991 -7.915 3.267 1.00 1.52 N ATOM 0 H LYS A 204 -19.785 -3.686 -0.701 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.631 -3.017 1.028 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.497 -4.755 2.442 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.859 -3.895 1.753 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -20.086 -5.709 0.031 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.783 -6.580 0.814 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.439 -5.822 2.092 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.989 -7.421 1.533 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.482 -5.903 3.696 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.765 -7.049 4.028 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.525 -8.011 4.192 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -19.483 -8.801 3.033 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -18.276 -7.713 2.539 1.00 1.52 H new ATOM 230 N LEU A 205 -17.282 -5.587 -0.978 1.00 0.48 N ATOM 231 CA LEU A 205 -16.314 -6.536 -1.502 1.00 0.54 C ATOM 232 C LEU A 205 -15.105 -5.799 -2.057 1.00 0.49 C ATOM 233 O LEU A 205 -13.980 -6.302 -2.006 1.00 0.54 O ATOM 234 CB LEU A 205 -16.959 -7.414 -2.569 1.00 0.64 C ATOM 235 CG LEU A 205 -18.054 -8.349 -2.046 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.812 -8.980 -3.206 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.451 -9.431 -1.163 1.00 0.76 C ATOM 0 H LEU A 205 -18.164 -5.554 -1.490 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.976 -7.182 -0.692 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.385 -6.773 -3.341 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -16.184 -8.014 -3.045 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.753 -7.762 -1.450 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.586 -9.642 -2.818 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -19.272 -8.197 -3.809 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -18.121 -9.554 -3.823 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -18.242 -10.087 -0.800 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.733 -10.014 -1.740 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.945 -8.969 -0.315 1.00 0.76 H new ATOM 249 N THR A 206 -15.342 -4.594 -2.568 1.00 0.43 N ATOM 250 CA THR A 206 -14.257 -3.727 -2.987 1.00 0.38 C ATOM 251 C THR A 206 -13.498 -3.231 -1.759 1.00 0.30 C ATOM 252 O THR A 206 -12.269 -3.193 -1.754 1.00 0.29 O ATOM 253 CB THR A 206 -14.769 -2.522 -3.801 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.578 -2.974 -4.898 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.603 -1.695 -4.333 1.00 0.39 C ATOM 0 H THR A 206 -16.274 -4.201 -2.700 1.00 0.43 H new ATOM 0 HA THR A 206 -13.594 -4.306 -3.630 1.00 0.38 H new ATOM 0 HB THR A 206 -15.371 -1.897 -3.141 1.00 0.37 H new ATOM 0 HG1 THR A 206 -16.424 -3.330 -4.555 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.987 -0.850 -4.904 1.00 0.39 H new ATOM 0 HG22 THR A 206 -13.007 -1.327 -3.498 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.981 -2.316 -4.978 1.00 0.39 H new ATOM 263 N VAL A 207 -14.246 -2.869 -0.716 1.00 0.26 N ATOM 264 CA VAL A 207 -13.661 -2.484 0.562 1.00 0.24 C ATOM 265 C VAL A 207 -12.763 -3.590 1.093 1.00 0.33 C ATOM 266 O VAL A 207 -11.586 -3.366 1.353 1.00 0.33 O ATOM 267 CB VAL A 207 -14.756 -2.174 1.608 1.00 0.26 C ATOM 268 CG1 VAL A 207 -14.172 -2.089 3.006 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.467 -0.882 1.266 1.00 0.20 C ATOM 0 H VAL A 207 -15.265 -2.835 -0.736 1.00 0.26 H new ATOM 0 HA VAL A 207 -13.070 -1.584 0.392 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.476 -2.992 1.586 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.966 -1.870 3.719 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.705 -3.040 3.264 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.425 -1.296 3.041 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -16.234 -0.680 2.013 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.748 -0.063 1.254 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.932 -0.971 0.284 1.00 0.20 H new ATOM 279 N GLU A 208 -13.329 -4.783 1.223 1.00 0.45 N ATOM 280 CA GLU A 208 -12.613 -5.939 1.741 1.00 0.58 C ATOM 281 C GLU A 208 -11.318 -6.175 0.981 1.00 0.52 C ATOM 282 O GLU A 208 -10.274 -6.416 1.580 1.00 0.52 O ATOM 283 CB GLU A 208 -13.495 -7.180 1.651 1.00 0.78 C ATOM 284 CG GLU A 208 -14.713 -7.126 2.555 1.00 1.11 C ATOM 285 CD GLU A 208 -15.621 -8.319 2.368 1.00 1.25 C ATOM 286 OE1 GLU A 208 -16.759 -8.139 1.897 1.00 1.80 O ATOM 287 OE2 GLU A 208 -15.194 -9.450 2.688 1.00 1.89 O ATOM 0 H GLU A 208 -14.299 -4.975 0.972 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.364 -5.740 2.783 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.824 -7.308 0.620 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.901 -8.057 1.907 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -14.389 -7.079 3.595 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.272 -6.212 2.353 1.00 1.11 H new ATOM 294 N ASP A 209 -11.391 -6.095 -0.340 1.00 0.51 N ATOM 295 CA ASP A 209 -10.224 -6.323 -1.182 1.00 0.50 C ATOM 296 C ASP A 209 -9.195 -5.209 -0.983 1.00 0.41 C ATOM 297 O ASP A 209 -7.997 -5.467 -0.856 1.00 0.49 O ATOM 298 CB ASP A 209 -10.649 -6.399 -2.653 1.00 0.57 C ATOM 299 CG ASP A 209 -9.499 -6.709 -3.590 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.730 -7.651 -3.309 1.00 1.84 O ATOM 301 OD2 ASP A 209 -9.380 -6.031 -4.633 1.00 1.77 O ATOM 0 H ASP A 209 -12.245 -5.874 -0.852 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.765 -7.269 -0.897 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.416 -7.165 -2.764 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -11.101 -5.451 -2.944 1.00 0.57 H new ATOM 306 N LEU A 210 -9.686 -3.975 -0.928 1.00 0.29 N ATOM 307 CA LEU A 210 -8.840 -2.802 -0.715 1.00 0.21 C ATOM 308 C LEU A 210 -8.182 -2.834 0.667 1.00 0.21 C ATOM 309 O LEU A 210 -7.036 -2.412 0.828 1.00 0.22 O ATOM 310 CB LEU A 210 -9.675 -1.528 -0.880 1.00 0.18 C ATOM 311 CG LEU A 210 -9.499 -0.762 -2.202 1.00 0.23 C ATOM 312 CD1 LEU A 210 -9.289 -1.698 -3.374 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.709 0.116 -2.474 1.00 0.29 C ATOM 0 H LEU A 210 -10.678 -3.759 -1.029 1.00 0.29 H new ATOM 0 HA LEU A 210 -8.044 -2.811 -1.460 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.727 -1.793 -0.776 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.434 -0.853 -0.059 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.609 -0.142 -2.094 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -9.169 -1.116 -4.288 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.394 -2.297 -3.205 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -10.152 -2.356 -3.474 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.567 0.650 -3.413 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.602 -0.506 -2.542 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.827 0.834 -1.662 1.00 0.29 H new ATOM 325 N GLU A 211 -8.911 -3.340 1.657 1.00 0.24 N ATOM 326 CA GLU A 211 -8.375 -3.494 3.007 1.00 0.28 C ATOM 327 C GLU A 211 -7.159 -4.418 3.003 1.00 0.31 C ATOM 328 O GLU A 211 -6.168 -4.166 3.689 1.00 0.33 O ATOM 329 CB GLU A 211 -9.437 -4.064 3.953 1.00 0.34 C ATOM 330 CG GLU A 211 -10.620 -3.139 4.211 1.00 0.38 C ATOM 331 CD GLU A 211 -11.602 -3.729 5.201 1.00 1.20 C ATOM 332 OE1 GLU A 211 -12.359 -4.647 4.825 1.00 1.86 O ATOM 333 OE2 GLU A 211 -11.619 -3.278 6.368 1.00 1.96 O ATOM 0 H GLU A 211 -9.876 -3.651 1.550 1.00 0.24 H new ATOM 0 HA GLU A 211 -8.076 -2.506 3.358 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.809 -5.001 3.538 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.965 -4.303 4.906 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.256 -2.183 4.588 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.132 -2.936 3.271 1.00 0.38 H new ATOM 340 N LYS A 212 -7.242 -5.482 2.215 1.00 0.36 N ATOM 341 CA LYS A 212 -6.183 -6.480 2.160 1.00 0.43 C ATOM 342 C LYS A 212 -4.936 -5.915 1.508 1.00 0.39 C ATOM 343 O LYS A 212 -3.838 -6.052 2.035 1.00 0.46 O ATOM 344 CB LYS A 212 -6.651 -7.708 1.385 1.00 0.57 C ATOM 345 CG LYS A 212 -7.949 -8.273 1.908 1.00 0.89 C ATOM 346 CD LYS A 212 -8.397 -9.485 1.119 1.00 0.89 C ATOM 347 CE LYS A 212 -9.839 -9.834 1.436 1.00 1.57 C ATOM 348 NZ LYS A 212 -10.048 -10.069 2.894 1.00 2.18 N ATOM 0 H LYS A 212 -8.035 -5.676 1.603 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.942 -6.768 3.183 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -6.773 -7.444 0.335 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -5.880 -8.477 1.433 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.829 -8.546 2.956 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -8.722 -7.506 1.865 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -8.292 -9.288 0.052 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.754 -10.334 1.352 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -10.490 -9.026 1.102 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -10.127 -10.726 0.880 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -10.990 -10.483 3.047 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -9.321 -10.723 3.248 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -9.980 -9.166 3.405 1.00 2.18 H new ATOM 362 N GLU A 213 -5.112 -5.273 0.364 1.00 0.36 N ATOM 363 CA GLU A 213 -3.984 -4.706 -0.368 1.00 0.39 C ATOM 364 C GLU A 213 -3.328 -3.566 0.413 1.00 0.30 C ATOM 365 O GLU A 213 -2.136 -3.298 0.238 1.00 0.31 O ATOM 366 CB GLU A 213 -4.406 -4.246 -1.762 1.00 0.49 C ATOM 367 CG GLU A 213 -5.582 -3.292 -1.770 1.00 0.78 C ATOM 368 CD GLU A 213 -6.091 -3.035 -3.163 1.00 1.19 C ATOM 369 OE1 GLU A 213 -6.703 -3.942 -3.750 1.00 1.72 O ATOM 370 OE2 GLU A 213 -5.863 -1.933 -3.691 1.00 1.96 O ATOM 0 H GLU A 213 -6.020 -5.130 -0.079 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.241 -5.494 -0.487 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -3.557 -3.763 -2.246 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -4.658 -5.121 -2.361 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -6.386 -3.703 -1.160 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.286 -2.348 -1.312 1.00 0.78 H new ATOM 377 N ARG A 214 -4.101 -2.902 1.274 1.00 0.31 N ATOM 378 CA ARG A 214 -3.534 -1.930 2.205 1.00 0.33 C ATOM 379 C ARG A 214 -2.478 -2.609 3.069 1.00 0.32 C ATOM 380 O ARG A 214 -1.327 -2.180 3.106 1.00 0.41 O ATOM 381 CB ARG A 214 -4.620 -1.313 3.099 1.00 0.43 C ATOM 382 CG ARG A 214 -4.068 -0.541 4.298 1.00 0.63 C ATOM 383 CD ARG A 214 -3.316 0.710 3.889 1.00 0.86 C ATOM 384 NE ARG A 214 -2.661 1.338 5.038 1.00 1.67 N ATOM 385 CZ ARG A 214 -2.943 2.563 5.490 1.00 2.44 C ATOM 386 NH1 ARG A 214 -3.942 3.257 4.964 1.00 2.71 N ATOM 387 NH2 ARG A 214 -2.248 3.073 6.500 1.00 3.35 N ATOM 0 H ARG A 214 -5.112 -3.019 1.345 1.00 0.31 H new ATOM 0 HA ARG A 214 -3.078 -1.127 1.626 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.234 -0.642 2.498 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.274 -2.107 3.460 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -4.890 -0.267 4.959 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.404 -1.190 4.869 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -2.570 0.458 3.136 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -4.006 1.418 3.430 1.00 0.86 H new ATOM 0 HE ARG A 214 -1.941 0.805 5.526 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -4.500 2.856 4.210 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -4.153 4.192 5.313 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -1.500 2.529 6.930 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -2.463 4.008 6.846 1.00 3.35 H new ATOM 401 N ASP A 215 -2.875 -3.689 3.738 1.00 0.30 N ATOM 402 CA ASP A 215 -1.969 -4.429 4.616 1.00 0.33 C ATOM 403 C ASP A 215 -0.892 -5.141 3.810 1.00 0.28 C ATOM 404 O ASP A 215 0.244 -5.282 4.268 1.00 0.31 O ATOM 405 CB ASP A 215 -2.731 -5.456 5.460 1.00 0.43 C ATOM 406 CG ASP A 215 -3.649 -4.825 6.486 1.00 1.24 C ATOM 407 OD1 ASP A 215 -3.142 -4.243 7.467 1.00 1.92 O ATOM 408 OD2 ASP A 215 -4.883 -4.932 6.333 1.00 2.04 O ATOM 0 H ASP A 215 -3.819 -4.072 3.689 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.500 -3.704 5.280 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.319 -6.094 4.800 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -2.015 -6.100 5.971 1.00 0.43 H new ATOM 413 N PHE A 216 -1.264 -5.594 2.617 1.00 0.26 N ATOM 414 CA PHE A 216 -0.341 -6.277 1.718 1.00 0.28 C ATOM 415 C PHE A 216 0.895 -5.424 1.466 1.00 0.26 C ATOM 416 O PHE A 216 2.011 -5.799 1.834 1.00 0.30 O ATOM 417 CB PHE A 216 -1.035 -6.597 0.386 1.00 0.32 C ATOM 418 CG PHE A 216 -0.156 -7.299 -0.615 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.001 -8.672 -0.574 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.508 -6.582 -1.599 1.00 1.33 C ATOM 421 CE1 PHE A 216 0.806 -9.320 -1.490 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.314 -7.224 -2.518 1.00 1.38 C ATOM 423 CZ PHE A 216 1.463 -8.595 -2.465 1.00 0.61 C ATOM 0 H PHE A 216 -2.210 -5.498 2.247 1.00 0.26 H new ATOM 0 HA PHE A 216 -0.031 -7.209 2.191 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.908 -7.218 0.584 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.398 -5.668 -0.054 1.00 0.32 H new ATOM 0 HD1 PHE A 216 -0.512 -9.245 0.184 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.393 -5.509 -1.647 1.00 1.33 H new ATOM 0 HE1 PHE A 216 0.922 -10.393 -1.444 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.828 -6.654 -3.278 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.092 -9.100 -3.184 1.00 0.61 H new ATOM 433 N TYR A 217 0.695 -4.265 0.857 1.00 0.23 N ATOM 434 CA TYR A 217 1.811 -3.397 0.535 1.00 0.24 C ATOM 435 C TYR A 217 2.418 -2.799 1.794 1.00 0.25 C ATOM 436 O TYR A 217 3.629 -2.637 1.872 1.00 0.31 O ATOM 437 CB TYR A 217 1.403 -2.280 -0.432 1.00 0.26 C ATOM 438 CG TYR A 217 1.143 -2.749 -1.849 1.00 0.26 C ATOM 439 CD1 TYR A 217 -0.126 -2.649 -2.405 1.00 1.22 C ATOM 440 CD2 TYR A 217 2.165 -3.290 -2.633 1.00 1.18 C ATOM 441 CE1 TYR A 217 -0.376 -3.074 -3.696 1.00 1.23 C ATOM 442 CE2 TYR A 217 1.920 -3.714 -3.925 1.00 1.20 C ATOM 443 CZ TYR A 217 0.646 -3.604 -4.450 1.00 0.38 C ATOM 444 OH TYR A 217 0.393 -4.027 -5.736 1.00 0.46 O ATOM 0 H TYR A 217 -0.220 -3.909 0.580 1.00 0.23 H new ATOM 0 HA TYR A 217 2.561 -4.014 0.041 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.504 -1.795 -0.051 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.189 -1.525 -0.450 1.00 0.26 H new ATOM 0 HD1 TYR A 217 -0.931 -2.232 -1.818 1.00 1.22 H new ATOM 0 HD2 TYR A 217 3.160 -3.378 -2.223 1.00 1.18 H new ATOM 0 HE1 TYR A 217 -1.369 -2.991 -4.112 1.00 1.23 H new ATOM 0 HE2 TYR A 217 2.719 -4.129 -4.521 1.00 1.20 H new ATOM 0 HH TYR A 217 0.826 -3.419 -6.371 1.00 0.46 H new ATOM 454 N PHE A 218 1.586 -2.498 2.792 1.00 0.23 N ATOM 455 CA PHE A 218 2.078 -1.842 3.997 1.00 0.25 C ATOM 456 C PHE A 218 3.036 -2.740 4.763 1.00 0.25 C ATOM 457 O PHE A 218 4.055 -2.277 5.281 1.00 0.27 O ATOM 458 CB PHE A 218 0.945 -1.400 4.914 1.00 0.30 C ATOM 459 CG PHE A 218 1.412 -0.402 5.927 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.807 0.856 5.517 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.476 -0.716 7.273 1.00 1.29 C ATOM 462 CE1 PHE A 218 2.256 1.788 6.425 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.924 0.217 8.189 1.00 1.35 C ATOM 464 CZ PHE A 218 2.315 1.472 7.758 1.00 0.60 C ATOM 0 H PHE A 218 0.585 -2.695 2.789 1.00 0.23 H new ATOM 0 HA PHE A 218 2.613 -0.952 3.666 1.00 0.25 H new ATOM 0 HB2 PHE A 218 0.142 -0.966 4.318 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.529 -2.269 5.424 1.00 0.30 H new ATOM 0 HD1 PHE A 218 1.763 1.112 4.469 1.00 1.22 H new ATOM 0 HD2 PHE A 218 1.174 -1.697 7.610 1.00 1.29 H new ATOM 0 HE1 PHE A 218 2.562 2.767 6.088 1.00 1.26 H new ATOM 0 HE2 PHE A 218 1.969 -0.033 9.239 1.00 1.35 H new ATOM 0 HZ PHE A 218 2.667 2.203 8.471 1.00 0.60 H new ATOM 474 N GLY A 219 2.715 -4.025 4.825 1.00 0.26 N ATOM 475 CA GLY A 219 3.596 -4.976 5.471 1.00 0.29 C ATOM 476 C GLY A 219 4.949 -5.025 4.792 1.00 0.28 C ATOM 477 O GLY A 219 5.959 -5.366 5.412 1.00 0.34 O ATOM 0 H GLY A 219 1.860 -4.426 4.439 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.723 -4.703 6.519 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.141 -5.967 5.452 1.00 0.29 H new ATOM 481 N LYS A 220 4.969 -4.663 3.517 1.00 0.25 N ATOM 482 CA LYS A 220 6.203 -4.631 2.751 1.00 0.27 C ATOM 483 C LYS A 220 7.108 -3.479 3.183 1.00 0.22 C ATOM 484 O LYS A 220 8.322 -3.659 3.264 1.00 0.24 O ATOM 485 CB LYS A 220 5.912 -4.544 1.250 1.00 0.35 C ATOM 486 CG LYS A 220 5.812 -5.899 0.562 1.00 0.62 C ATOM 487 CD LYS A 220 4.785 -6.796 1.218 1.00 0.80 C ATOM 488 CE LYS A 220 4.753 -8.162 0.564 1.00 0.97 C ATOM 489 NZ LYS A 220 3.756 -9.059 1.213 1.00 1.74 N ATOM 0 H LYS A 220 4.140 -4.387 2.991 1.00 0.25 H new ATOM 0 HA LYS A 220 6.731 -5.563 2.952 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.978 -4.002 1.102 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.698 -3.961 0.770 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.550 -5.754 -0.486 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.786 -6.388 0.582 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.016 -6.903 2.278 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.800 -6.335 1.151 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.512 -8.054 -0.493 1.00 0.97 H new ATOM 0 HE3 LYS A 220 5.742 -8.616 0.620 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 3.762 -9.985 0.739 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.001 -9.182 2.216 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 2.808 -8.637 1.137 1.00 1.74 H new ATOM 503 N LEU A 221 6.530 -2.305 3.487 1.00 0.18 N ATOM 504 CA LEU A 221 7.348 -1.150 3.888 1.00 0.17 C ATOM 505 C LEU A 221 8.088 -1.452 5.180 1.00 0.19 C ATOM 506 O LEU A 221 9.160 -0.907 5.438 1.00 0.21 O ATOM 507 CB LEU A 221 6.539 0.147 4.057 1.00 0.17 C ATOM 508 CG LEU A 221 5.847 0.668 2.801 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.667 0.366 1.555 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.463 0.079 2.698 1.00 0.26 C ATOM 0 H LEU A 221 5.525 -2.133 3.464 1.00 0.18 H new ATOM 0 HA LEU A 221 8.053 -0.983 3.073 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.782 -0.017 4.824 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.207 0.924 4.429 1.00 0.17 H new ATOM 0 HG LEU A 221 5.760 1.752 2.875 1.00 0.19 H new ATOM 0 HD11 LEU A 221 6.148 0.749 0.676 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.643 0.844 1.637 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.798 -0.712 1.458 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.974 0.455 1.799 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.533 -1.008 2.646 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.880 0.364 3.574 1.00 0.26 H new ATOM 522 N ARG A 222 7.514 -2.334 5.982 1.00 0.24 N ATOM 523 CA ARG A 222 8.168 -2.787 7.195 1.00 0.31 C ATOM 524 C ARG A 222 9.449 -3.531 6.860 1.00 0.31 C ATOM 525 O ARG A 222 10.485 -3.289 7.465 1.00 0.39 O ATOM 526 CB ARG A 222 7.242 -3.692 8.007 1.00 0.39 C ATOM 527 CG ARG A 222 6.091 -2.957 8.667 1.00 1.02 C ATOM 528 CD ARG A 222 6.595 -1.904 9.640 1.00 1.02 C ATOM 529 NE ARG A 222 7.372 -2.490 10.727 1.00 1.92 N ATOM 530 CZ ARG A 222 8.267 -1.815 11.448 1.00 2.32 C ATOM 531 NH1 ARG A 222 8.471 -0.522 11.219 1.00 1.82 N ATOM 532 NH2 ARG A 222 8.948 -2.431 12.404 1.00 3.29 N ATOM 0 H ARG A 222 6.598 -2.749 5.814 1.00 0.24 H new ATOM 0 HA ARG A 222 8.411 -1.909 7.794 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.839 -4.465 7.352 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.826 -4.198 8.776 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.473 -2.484 7.904 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.457 -3.669 9.195 1.00 1.02 H new ATOM 0 HD2 ARG A 222 7.210 -1.180 9.104 1.00 1.02 H new ATOM 0 HD3 ARG A 222 5.747 -1.358 10.054 1.00 1.02 H new ATOM 0 HE ARG A 222 7.221 -3.474 10.948 1.00 1.92 H new ATOM 0 HH11 ARG A 222 7.942 -0.044 10.490 1.00 1.82 H new ATOM 0 HH12 ARG A 222 9.157 -0.008 11.772 1.00 1.82 H new ATOM 0 HH21 ARG A 222 8.787 -3.421 12.588 1.00 3.29 H new ATOM 0 HH22 ARG A 222 9.633 -1.915 12.956 1.00 3.29 H new ATOM 546 N ASN A 223 9.385 -4.406 5.868 1.00 0.28 N ATOM 547 CA ASN A 223 10.533 -5.230 5.514 1.00 0.31 C ATOM 548 C ASN A 223 11.674 -4.365 4.974 1.00 0.25 C ATOM 549 O ASN A 223 12.844 -4.658 5.204 1.00 0.28 O ATOM 550 CB ASN A 223 10.139 -6.296 4.489 1.00 0.39 C ATOM 551 CG ASN A 223 11.050 -7.511 4.541 1.00 0.71 C ATOM 552 OD1 ASN A 223 12.122 -7.494 3.767 1.00 1.57 O flip ATOM 553 ND2 ASN A 223 10.787 -8.461 5.275 1.00 1.29 N flip ATOM 0 H ASN A 223 8.556 -4.564 5.296 1.00 0.28 H new ATOM 0 HA ASN A 223 10.880 -5.733 6.417 1.00 0.31 H new ATOM 0 HB2 ASN A 223 9.110 -6.608 4.670 1.00 0.39 H new ATOM 0 HB3 ASN A 223 10.170 -5.864 3.489 1.00 0.39 H new ATOM 0 HD21 ASN A 223 9.951 -8.438 5.858 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.405 -9.272 5.301 1.00 1.29 H new ATOM 560 N ILE A 224 11.328 -3.289 4.264 1.00 0.22 N ATOM 561 CA ILE A 224 12.338 -2.355 3.761 1.00 0.19 C ATOM 562 C ILE A 224 12.913 -1.526 4.918 1.00 0.19 C ATOM 563 O ILE A 224 14.115 -1.263 4.963 1.00 0.21 O ATOM 564 CB ILE A 224 11.798 -1.443 2.605 1.00 0.17 C ATOM 565 CG1 ILE A 224 12.168 0.028 2.814 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.299 -1.591 2.421 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.585 0.952 1.760 1.00 0.20 C ATOM 0 H ILE A 224 10.367 -3.044 4.026 1.00 0.22 H new ATOM 0 HA ILE A 224 13.142 -2.945 3.322 1.00 0.19 H new ATOM 0 HB ILE A 224 12.286 -1.785 1.692 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.821 0.346 3.797 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.254 0.126 2.812 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.966 -0.942 1.611 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.063 -2.627 2.177 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.790 -1.310 3.343 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.887 1.978 1.969 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.952 0.659 0.776 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.497 0.883 1.777 1.00 0.20 H new ATOM 579 N GLU A 225 12.053 -1.154 5.867 1.00 0.21 N ATOM 580 CA GLU A 225 12.485 -0.476 7.095 1.00 0.26 C ATOM 581 C GLU A 225 13.455 -1.364 7.877 1.00 0.24 C ATOM 582 O GLU A 225 14.438 -0.891 8.450 1.00 0.24 O ATOM 583 CB GLU A 225 11.263 -0.143 7.963 1.00 0.37 C ATOM 584 CG GLU A 225 11.594 0.373 9.358 1.00 0.61 C ATOM 585 CD GLU A 225 12.097 1.806 9.374 1.00 0.97 C ATOM 586 OE1 GLU A 225 13.326 2.017 9.292 1.00 1.73 O ATOM 587 OE2 GLU A 225 11.262 2.730 9.505 1.00 1.61 O ATOM 0 H GLU A 225 11.047 -1.311 5.810 1.00 0.21 H new ATOM 0 HA GLU A 225 12.996 0.449 6.826 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.661 0.605 7.447 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.647 -1.037 8.058 1.00 0.37 H new ATOM 0 HG2 GLU A 225 10.704 0.303 9.983 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.349 -0.273 9.805 1.00 0.61 H new ATOM 594 N LEU A 226 13.170 -2.658 7.881 1.00 0.25 N ATOM 595 CA LEU A 226 14.004 -3.638 8.565 1.00 0.27 C ATOM 596 C LEU A 226 15.421 -3.671 7.983 1.00 0.22 C ATOM 597 O LEU A 226 16.385 -3.899 8.709 1.00 0.27 O ATOM 598 CB LEU A 226 13.346 -5.022 8.500 1.00 0.32 C ATOM 599 CG LEU A 226 12.444 -5.397 9.693 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.538 -4.245 10.108 1.00 0.48 C ATOM 601 CD2 LEU A 226 11.597 -6.609 9.347 1.00 0.50 C ATOM 0 H LEU A 226 12.357 -3.058 7.412 1.00 0.25 H new ATOM 0 HA LEU A 226 14.094 -3.343 9.611 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.751 -5.077 7.588 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.132 -5.773 8.414 1.00 0.32 H new ATOM 0 HG LEU A 226 13.098 -5.629 10.533 1.00 0.42 H new ATOM 0 HD11 LEU A 226 10.920 -4.554 10.951 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.147 -3.389 10.398 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.897 -3.967 9.271 1.00 0.48 H new ATOM 0 HD21 LEU A 226 10.964 -6.865 10.197 1.00 0.50 H new ATOM 0 HD22 LEU A 226 10.971 -6.381 8.484 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.247 -7.452 9.112 1.00 0.50 H new ATOM 613 N ILE A 227 15.548 -3.418 6.681 1.00 0.17 N ATOM 614 CA ILE A 227 16.860 -3.347 6.041 1.00 0.15 C ATOM 615 C ILE A 227 17.531 -2.037 6.421 1.00 0.16 C ATOM 616 O ILE A 227 18.754 -1.953 6.556 1.00 0.20 O ATOM 617 CB ILE A 227 16.744 -3.429 4.501 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.945 -4.668 4.097 1.00 0.18 C ATOM 619 CG2 ILE A 227 18.124 -3.447 3.840 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.641 -4.721 2.622 1.00 0.20 C ATOM 0 H ILE A 227 14.762 -3.259 6.051 1.00 0.17 H new ATOM 0 HA ILE A 227 17.453 -4.195 6.384 1.00 0.15 H new ATOM 0 HB ILE A 227 16.219 -2.539 4.154 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.503 -5.561 4.379 1.00 0.18 H new ATOM 0 HG13 ILE A 227 15.009 -4.687 4.656 1.00 0.18 H new ATOM 0 HG21 ILE A 227 18.008 -3.505 2.758 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.663 -2.536 4.099 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.685 -4.313 4.192 1.00 0.16 H new ATOM 0 HD11 ILE A 227 15.072 -5.624 2.400 1.00 0.20 H new ATOM 0 HD12 ILE A 227 15.057 -3.845 2.339 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.574 -4.732 2.058 1.00 0.20 H new ATOM 632 N CYS A 228 16.706 -1.018 6.613 1.00 0.17 N ATOM 633 CA CYS A 228 17.185 0.300 6.976 1.00 0.21 C ATOM 634 C CYS A 228 17.833 0.280 8.351 1.00 0.23 C ATOM 635 O CYS A 228 18.988 0.659 8.494 1.00 0.28 O ATOM 636 CB CYS A 228 16.041 1.314 6.939 1.00 0.26 C ATOM 637 SG CYS A 228 15.231 1.443 5.328 1.00 0.26 S ATOM 0 H CYS A 228 15.692 -1.084 6.521 1.00 0.17 H new ATOM 0 HA CYS A 228 17.939 0.600 6.248 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.298 1.037 7.687 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.427 2.294 7.220 1.00 0.26 H new ATOM 0 HG CYS A 228 14.509 0.382 5.119 1.00 0.26 H new ATOM 643 N GLN A 229 17.105 -0.207 9.350 1.00 0.26 N ATOM 644 CA GLN A 229 17.603 -0.226 10.725 1.00 0.34 C ATOM 645 C GLN A 229 18.907 -1.014 10.848 1.00 0.34 C ATOM 646 O GLN A 229 19.706 -0.766 11.749 1.00 0.47 O ATOM 647 CB GLN A 229 16.548 -0.796 11.672 1.00 0.42 C ATOM 648 CG GLN A 229 16.025 -2.162 11.266 1.00 0.95 C ATOM 649 CD GLN A 229 14.902 -2.644 12.160 1.00 1.55 C ATOM 650 OE1 GLN A 229 13.730 -2.376 11.903 1.00 2.22 O ATOM 651 NE2 GLN A 229 15.250 -3.361 13.215 1.00 2.19 N ATOM 0 H GLN A 229 16.168 -0.594 9.236 1.00 0.26 H new ATOM 0 HA GLN A 229 17.813 0.806 11.008 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.973 -0.864 12.673 1.00 0.42 H new ATOM 0 HB3 GLN A 229 15.711 -0.100 11.728 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.672 -2.120 10.236 1.00 0.95 H new ATOM 0 HG3 GLN A 229 16.842 -2.883 11.294 1.00 0.95 H new ATOM 0 HE21 GLN A 229 16.234 -3.562 13.393 1.00 2.19 H new ATOM 0 HE22 GLN A 229 14.534 -3.714 13.851 1.00 2.19 H new ATOM 660 N GLU A 230 19.118 -1.963 9.944 1.00 0.29 N ATOM 661 CA GLU A 230 20.362 -2.723 9.917 1.00 0.34 C ATOM 662 C GLU A 230 21.531 -1.853 9.468 1.00 0.28 C ATOM 663 O GLU A 230 22.584 -1.828 10.104 1.00 0.37 O ATOM 664 CB GLU A 230 20.254 -3.918 8.968 1.00 0.46 C ATOM 665 CG GLU A 230 19.191 -4.925 9.349 1.00 1.07 C ATOM 666 CD GLU A 230 19.107 -6.066 8.358 1.00 1.84 C ATOM 667 OE1 GLU A 230 18.632 -5.839 7.227 1.00 2.45 O ATOM 668 OE2 GLU A 230 19.515 -7.192 8.707 1.00 2.49 O ATOM 0 H GLU A 230 18.446 -2.224 9.222 1.00 0.29 H new ATOM 0 HA GLU A 230 20.540 -3.075 10.933 1.00 0.34 H new ATOM 0 HB2 GLU A 230 20.046 -3.551 7.963 1.00 0.46 H new ATOM 0 HB3 GLU A 230 21.219 -4.424 8.929 1.00 0.46 H new ATOM 0 HG2 GLU A 230 19.407 -5.322 10.341 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.224 -4.426 9.409 1.00 1.07 H new ATOM 675 N ASN A 231 21.332 -1.127 8.379 1.00 0.25 N ATOM 676 CA ASN A 231 22.437 -0.466 7.692 1.00 0.26 C ATOM 677 C ASN A 231 22.542 1.016 8.037 1.00 0.30 C ATOM 678 O ASN A 231 23.576 1.638 7.778 1.00 0.33 O ATOM 679 CB ASN A 231 22.287 -0.636 6.178 1.00 0.27 C ATOM 680 CG ASN A 231 22.303 -2.092 5.752 1.00 0.28 C ATOM 681 OD1 ASN A 231 22.898 -2.937 6.419 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.677 -2.394 4.625 1.00 0.25 N ATOM 0 H ASN A 231 20.418 -0.979 7.950 1.00 0.25 H new ATOM 0 HA ASN A 231 23.356 -0.942 8.033 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.353 -0.177 5.855 1.00 0.27 H new ATOM 0 HB3 ASN A 231 23.094 -0.105 5.674 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.678 -3.355 4.283 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.194 -1.666 4.099 1.00 0.25 H new ATOM 689 N GLU A 232 21.482 1.572 8.616 1.00 0.39 N ATOM 690 CA GLU A 232 21.430 2.996 8.935 1.00 0.49 C ATOM 691 C GLU A 232 22.558 3.422 9.862 1.00 0.53 C ATOM 692 O GLU A 232 22.679 2.930 10.985 1.00 0.62 O ATOM 693 CB GLU A 232 20.084 3.377 9.551 1.00 0.72 C ATOM 694 CG GLU A 232 19.049 3.781 8.519 1.00 0.62 C ATOM 695 CD GLU A 232 19.533 4.925 7.655 1.00 1.56 C ATOM 696 OE1 GLU A 232 20.050 4.661 6.553 1.00 2.25 O ATOM 697 OE2 GLU A 232 19.432 6.091 8.092 1.00 2.33 O ATOM 0 H GLU A 232 20.642 1.055 8.875 1.00 0.39 H new ATOM 0 HA GLU A 232 21.553 3.526 7.991 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.703 2.534 10.127 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.231 4.200 10.250 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.811 2.924 7.888 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.127 4.071 9.023 1.00 0.62 H new ATOM 704 N GLY A 233 23.391 4.328 9.361 1.00 0.58 N ATOM 705 CA GLY A 233 24.457 4.898 10.155 1.00 0.76 C ATOM 706 C GLY A 233 25.551 3.905 10.472 1.00 0.72 C ATOM 707 O GLY A 233 26.391 4.160 11.335 1.00 1.02 O ATOM 0 H GLY A 233 23.343 4.680 8.405 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.887 5.746 9.622 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.043 5.284 11.086 1.00 0.76 H new ATOM 711 N GLU A 234 25.549 2.772 9.784 1.00 0.49 N ATOM 712 CA GLU A 234 26.522 1.744 10.047 1.00 0.56 C ATOM 713 C GLU A 234 27.348 1.438 8.801 1.00 0.53 C ATOM 714 O GLU A 234 28.576 1.528 8.826 1.00 0.64 O ATOM 715 CB GLU A 234 25.798 0.486 10.528 1.00 0.65 C ATOM 716 CG GLU A 234 26.703 -0.712 10.709 1.00 1.36 C ATOM 717 CD GLU A 234 27.788 -0.484 11.739 1.00 1.57 C ATOM 718 OE1 GLU A 234 28.953 -0.274 11.342 1.00 2.22 O ATOM 719 OE2 GLU A 234 27.487 -0.514 12.951 1.00 2.05 O ATOM 0 H GLU A 234 24.883 2.550 9.044 1.00 0.49 H new ATOM 0 HA GLU A 234 27.208 2.093 10.819 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.305 0.703 11.476 1.00 0.65 H new ATOM 0 HB3 GLU A 234 25.016 0.233 9.812 1.00 0.65 H new ATOM 0 HG2 GLU A 234 26.103 -1.572 11.006 1.00 1.36 H new ATOM 0 HG3 GLU A 234 27.164 -0.960 9.753 1.00 1.36 H new ATOM 726 N ASN A 235 26.680 1.104 7.705 1.00 0.46 N ATOM 727 CA ASN A 235 27.390 0.703 6.499 1.00 0.54 C ATOM 728 C ASN A 235 26.838 1.352 5.230 1.00 0.45 C ATOM 729 O ASN A 235 27.577 2.011 4.500 1.00 0.50 O ATOM 730 CB ASN A 235 27.436 -0.829 6.378 1.00 0.71 C ATOM 731 CG ASN A 235 26.110 -1.510 6.665 1.00 1.44 C ATOM 732 OD1 ASN A 235 25.750 -1.731 7.818 1.00 2.26 O ATOM 733 ND2 ASN A 235 25.391 -1.883 5.626 1.00 2.01 N ATOM 0 H ASN A 235 25.663 1.102 7.626 1.00 0.46 H new ATOM 0 HA ASN A 235 28.411 1.072 6.599 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.759 -1.094 5.371 1.00 0.71 H new ATOM 0 HB3 ASN A 235 28.188 -1.215 7.066 1.00 0.71 H new ATOM 0 HD21 ASN A 235 24.506 -2.371 5.767 1.00 2.01 H new ATOM 0 HD22 ASN A 235 25.719 -1.684 4.681 1.00 2.01 H new ATOM 740 N ASP A 236 25.553 1.167 4.956 1.00 0.39 N ATOM 741 CA ASP A 236 24.983 1.616 3.686 1.00 0.32 C ATOM 742 C ASP A 236 24.015 2.783 3.864 1.00 0.31 C ATOM 743 O ASP A 236 23.008 2.668 4.563 1.00 0.41 O ATOM 744 CB ASP A 236 24.290 0.454 2.968 1.00 0.38 C ATOM 745 CG ASP A 236 25.276 -0.580 2.467 1.00 0.60 C ATOM 746 OD1 ASP A 236 25.301 -1.704 3.003 1.00 1.26 O ATOM 747 OD2 ASP A 236 26.042 -0.272 1.536 1.00 1.36 O ATOM 0 H ASP A 236 24.890 0.715 5.586 1.00 0.39 H new ATOM 0 HA ASP A 236 25.810 1.974 3.073 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.583 -0.021 3.648 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.714 0.841 2.128 1.00 0.38 H new ATOM 752 N PRO A 237 24.319 3.928 3.222 1.00 0.25 N ATOM 753 CA PRO A 237 23.481 5.136 3.283 1.00 0.27 C ATOM 754 C PRO A 237 22.258 5.079 2.360 1.00 0.20 C ATOM 755 O PRO A 237 21.320 5.881 2.496 1.00 0.22 O ATOM 756 CB PRO A 237 24.439 6.236 2.836 1.00 0.32 C ATOM 757 CG PRO A 237 25.386 5.558 1.907 1.00 0.30 C ATOM 758 CD PRO A 237 25.532 4.144 2.406 1.00 0.28 C ATOM 0 HA PRO A 237 23.057 5.281 4.276 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.907 7.046 2.337 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.963 6.674 3.685 1.00 0.32 H new ATOM 0 HG2 PRO A 237 25.005 5.572 0.886 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.350 6.067 1.895 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.591 3.433 1.582 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.439 4.021 2.998 1.00 0.28 H new ATOM 766 N VAL A 238 22.264 4.134 1.422 1.00 0.16 N ATOM 767 CA VAL A 238 21.154 3.984 0.486 1.00 0.13 C ATOM 768 C VAL A 238 19.831 3.809 1.215 1.00 0.14 C ATOM 769 O VAL A 238 18.805 4.290 0.755 1.00 0.16 O ATOM 770 CB VAL A 238 21.344 2.795 -0.477 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.458 3.054 -1.459 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.621 1.527 0.288 1.00 0.17 C ATOM 0 H VAL A 238 23.022 3.464 1.291 1.00 0.16 H new ATOM 0 HA VAL A 238 21.138 4.905 -0.097 1.00 0.13 H new ATOM 0 HB VAL A 238 20.415 2.677 -1.036 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.565 2.196 -2.123 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.225 3.941 -2.048 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.391 3.212 -0.918 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.752 0.701 -0.411 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.529 1.649 0.879 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.783 1.312 0.951 1.00 0.17 H new ATOM 782 N LEU A 239 19.867 3.145 2.365 1.00 0.14 N ATOM 783 CA LEU A 239 18.653 2.850 3.111 1.00 0.17 C ATOM 784 C LEU A 239 17.963 4.123 3.586 1.00 0.18 C ATOM 785 O LEU A 239 16.738 4.169 3.664 1.00 0.21 O ATOM 786 CB LEU A 239 18.939 1.924 4.301 1.00 0.20 C ATOM 787 CG LEU A 239 19.008 0.419 3.980 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.793 -0.026 3.217 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.241 0.071 3.181 1.00 0.14 C ATOM 0 H LEU A 239 20.724 2.802 2.799 1.00 0.14 H new ATOM 0 HA LEU A 239 17.978 2.333 2.428 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.886 2.224 4.751 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.165 2.081 5.053 1.00 0.20 H new ATOM 0 HG LEU A 239 19.051 -0.101 4.937 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.868 -1.092 3.004 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.900 0.163 3.813 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.728 0.528 2.280 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.251 -0.999 2.976 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.232 0.621 2.240 1.00 0.14 H new ATOM 0 HD23 LEU A 239 21.131 0.340 3.750 1.00 0.14 H new ATOM 801 N GLN A 240 18.738 5.166 3.864 1.00 0.19 N ATOM 802 CA GLN A 240 18.175 6.411 4.369 1.00 0.23 C ATOM 803 C GLN A 240 17.240 7.027 3.334 1.00 0.22 C ATOM 804 O GLN A 240 16.128 7.444 3.663 1.00 0.27 O ATOM 805 CB GLN A 240 19.287 7.400 4.756 1.00 0.29 C ATOM 806 CG GLN A 240 18.798 8.580 5.593 1.00 0.86 C ATOM 807 CD GLN A 240 18.012 9.601 4.790 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.321 9.867 3.625 1.00 2.07 O ATOM 809 NE2 GLN A 240 16.969 10.149 5.395 1.00 1.46 N ATOM 0 H GLN A 240 19.751 5.174 3.749 1.00 0.19 H new ATOM 0 HA GLN A 240 17.599 6.188 5.267 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.058 6.866 5.312 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.755 7.780 3.848 1.00 0.29 H new ATOM 0 HG2 GLN A 240 18.173 8.207 6.404 1.00 0.86 H new ATOM 0 HG3 GLN A 240 19.656 9.071 6.052 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.750 9.900 6.360 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.385 10.820 4.896 1.00 1.46 H new ATOM 818 N ARG A 241 17.674 7.070 2.080 1.00 0.20 N ATOM 819 CA ARG A 241 16.849 7.684 1.038 1.00 0.23 C ATOM 820 C ARG A 241 15.604 6.837 0.738 1.00 0.19 C ATOM 821 O ARG A 241 14.614 7.335 0.197 1.00 0.21 O ATOM 822 CB ARG A 241 17.671 7.982 -0.229 1.00 0.31 C ATOM 823 CG ARG A 241 18.429 6.796 -0.808 1.00 0.32 C ATOM 824 CD ARG A 241 19.519 7.255 -1.774 1.00 0.34 C ATOM 825 NE ARG A 241 20.517 8.092 -1.110 1.00 1.48 N ATOM 826 CZ ARG A 241 21.385 8.869 -1.756 1.00 2.07 C ATOM 827 NH1 ARG A 241 21.400 8.893 -3.085 1.00 1.57 N ATOM 828 NH2 ARG A 241 22.245 9.608 -1.072 1.00 3.22 N ATOM 0 H ARG A 241 18.569 6.698 1.761 1.00 0.20 H new ATOM 0 HA ARG A 241 16.495 8.643 1.416 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.999 8.371 -0.994 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.386 8.772 -0.000 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.876 6.217 0.000 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.734 6.135 -1.327 1.00 0.32 H new ATOM 0 HD2 ARG A 241 20.008 6.384 -2.211 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.066 7.811 -2.595 1.00 0.34 H new ATOM 0 HE ARG A 241 20.551 8.080 -0.091 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.746 8.315 -3.613 1.00 1.57 H new ATOM 0 HH12 ARG A 241 22.066 9.489 -3.577 1.00 1.57 H new ATOM 0 HH21 ARG A 241 22.242 9.582 -0.052 1.00 3.22 H new ATOM 0 HH22 ARG A 241 22.910 10.204 -1.565 1.00 3.22 H new ATOM 842 N ILE A 242 15.634 5.570 1.138 1.00 0.16 N ATOM 843 CA ILE A 242 14.460 4.715 1.007 1.00 0.15 C ATOM 844 C ILE A 242 13.552 4.908 2.222 1.00 0.16 C ATOM 845 O ILE A 242 12.345 4.678 2.159 1.00 0.16 O ATOM 846 CB ILE A 242 14.821 3.219 0.883 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.236 3.038 0.337 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.829 2.535 -0.040 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.748 1.616 0.423 1.00 0.17 C ATOM 0 H ILE A 242 16.449 5.116 1.551 1.00 0.16 H new ATOM 0 HA ILE A 242 13.952 5.008 0.088 1.00 0.15 H new ATOM 0 HB ILE A 242 14.777 2.771 1.876 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.257 3.359 -0.704 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.913 3.692 0.886 1.00 0.15 H new ATOM 0 HG21 ILE A 242 14.083 1.479 -0.128 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.824 2.634 0.369 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.867 3.001 -1.025 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.758 1.568 0.016 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.761 1.296 1.465 1.00 0.17 H new ATOM 0 HD13 ILE A 242 16.094 0.959 -0.150 1.00 0.17 H new ATOM 861 N VAL A 243 14.153 5.328 3.329 1.00 0.18 N ATOM 862 CA VAL A 243 13.410 5.684 4.533 1.00 0.20 C ATOM 863 C VAL A 243 12.504 6.876 4.262 1.00 0.21 C ATOM 864 O VAL A 243 11.330 6.879 4.642 1.00 0.22 O ATOM 865 CB VAL A 243 14.370 6.019 5.699 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.653 6.737 6.824 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.036 4.757 6.214 1.00 0.21 C ATOM 0 H VAL A 243 15.164 5.431 3.418 1.00 0.18 H new ATOM 0 HA VAL A 243 12.803 4.825 4.817 1.00 0.20 H new ATOM 0 HB VAL A 243 15.137 6.692 5.315 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.360 6.956 7.625 1.00 0.29 H new ATOM 0 HG12 VAL A 243 13.229 7.669 6.449 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.853 6.104 7.209 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.708 5.009 7.034 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.275 4.063 6.569 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.604 4.291 5.409 1.00 0.21 H new ATOM 877 N ASP A 244 13.054 7.880 3.583 1.00 0.22 N ATOM 878 CA ASP A 244 12.286 9.064 3.212 1.00 0.25 C ATOM 879 C ASP A 244 11.076 8.678 2.377 1.00 0.24 C ATOM 880 O ASP A 244 10.058 9.366 2.396 1.00 0.31 O ATOM 881 CB ASP A 244 13.153 10.070 2.451 1.00 0.30 C ATOM 882 CG ASP A 244 14.019 10.899 3.374 1.00 1.10 C ATOM 883 OD1 ASP A 244 13.492 11.415 4.384 1.00 1.76 O ATOM 884 OD2 ASP A 244 15.223 11.058 3.090 1.00 1.97 O ATOM 0 H ASP A 244 14.028 7.897 3.279 1.00 0.22 H new ATOM 0 HA ASP A 244 11.942 9.538 4.131 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.788 9.537 1.743 1.00 0.30 H new ATOM 0 HB3 ASP A 244 12.511 10.731 1.868 1.00 0.30 H new ATOM 889 N ILE A 245 11.197 7.581 1.643 1.00 0.20 N ATOM 890 CA ILE A 245 10.073 7.019 0.903 1.00 0.20 C ATOM 891 C ILE A 245 8.891 6.699 1.818 1.00 0.22 C ATOM 892 O ILE A 245 7.789 7.212 1.628 1.00 0.27 O ATOM 893 CB ILE A 245 10.486 5.725 0.173 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.401 6.034 -1.006 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.274 4.941 -0.282 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.730 4.807 -1.813 1.00 0.23 C ATOM 0 H ILE A 245 12.067 7.059 1.543 1.00 0.20 H new ATOM 0 HA ILE A 245 9.770 7.777 0.180 1.00 0.20 H new ATOM 0 HB ILE A 245 11.038 5.107 0.881 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.923 6.772 -1.650 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.324 6.482 -0.638 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.598 4.034 -0.793 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.668 4.673 0.584 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.682 5.550 -0.965 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.384 5.081 -2.641 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.234 4.078 -1.178 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.811 4.372 -2.205 1.00 0.23 H new ATOM 908 N LEU A 246 9.135 5.848 2.809 1.00 0.22 N ATOM 909 CA LEU A 246 8.079 5.328 3.667 1.00 0.26 C ATOM 910 C LEU A 246 7.383 6.440 4.436 1.00 0.31 C ATOM 911 O LEU A 246 6.206 6.326 4.787 1.00 0.35 O ATOM 912 CB LEU A 246 8.671 4.320 4.649 1.00 0.26 C ATOM 913 CG LEU A 246 9.643 3.309 4.037 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.139 2.341 5.092 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.991 2.559 2.885 1.00 0.20 C ATOM 0 H LEU A 246 10.066 5.501 3.039 1.00 0.22 H new ATOM 0 HA LEU A 246 7.337 4.843 3.033 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.188 4.866 5.438 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.854 3.775 5.122 1.00 0.26 H new ATOM 0 HG LEU A 246 10.499 3.857 3.643 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.829 1.630 4.638 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.653 2.893 5.879 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.293 1.803 5.519 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.702 1.846 2.466 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.113 2.025 3.249 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.691 3.268 2.113 1.00 0.20 H new ATOM 927 N TYR A 247 8.112 7.511 4.692 1.00 0.38 N ATOM 928 CA TYR A 247 7.593 8.613 5.479 1.00 0.46 C ATOM 929 C TYR A 247 7.407 9.854 4.616 1.00 0.44 C ATOM 930 O TYR A 247 7.327 10.971 5.127 1.00 0.53 O ATOM 931 CB TYR A 247 8.534 8.905 6.652 1.00 0.54 C ATOM 932 CG TYR A 247 8.727 7.716 7.570 1.00 1.03 C ATOM 933 CD1 TYR A 247 9.668 6.733 7.280 1.00 1.84 C ATOM 934 CD2 TYR A 247 7.959 7.567 8.717 1.00 1.80 C ATOM 935 CE1 TYR A 247 9.835 5.639 8.104 1.00 2.52 C ATOM 936 CE2 TYR A 247 8.124 6.476 9.548 1.00 2.45 C ATOM 937 CZ TYR A 247 9.061 5.515 9.237 1.00 2.60 C ATOM 938 OH TYR A 247 9.226 4.424 10.062 1.00 3.42 O ATOM 0 H TYR A 247 9.069 7.641 4.364 1.00 0.38 H new ATOM 0 HA TYR A 247 6.617 8.331 5.874 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.503 9.217 6.263 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.138 9.741 7.229 1.00 0.54 H new ATOM 0 HD1 TYR A 247 10.279 6.828 6.394 1.00 1.84 H new ATOM 0 HD2 TYR A 247 7.221 8.316 8.963 1.00 1.80 H new ATOM 0 HE1 TYR A 247 10.568 4.884 7.862 1.00 2.52 H new ATOM 0 HE2 TYR A 247 7.521 6.377 10.438 1.00 2.45 H new ATOM 0 HH TYR A 247 9.905 3.828 9.684 1.00 3.42 H new ATOM 948 N ALA A 248 7.330 9.652 3.306 1.00 0.42 N ATOM 949 CA ALA A 248 7.135 10.754 2.377 1.00 0.50 C ATOM 950 C ALA A 248 5.695 11.238 2.402 1.00 0.68 C ATOM 951 O ALA A 248 4.770 10.485 2.090 1.00 1.04 O ATOM 952 CB ALA A 248 7.516 10.335 0.963 1.00 0.64 C ATOM 0 H ALA A 248 7.400 8.735 2.865 1.00 0.42 H new ATOM 0 HA ALA A 248 7.782 11.574 2.690 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.364 11.172 0.282 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.564 10.036 0.942 1.00 0.64 H new ATOM 0 HB3 ALA A 248 6.893 9.496 0.652 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.650 1.939 3.795 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.602 0.937 3.938 1.00 0.73 C ATOM 1134 C GLU B 192 -34.413 1.241 3.039 1.00 0.59 C ATOM 1135 O GLU B 192 -33.263 1.105 3.454 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.156 -0.454 3.622 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.119 -1.561 3.722 1.00 1.01 C ATOM 1138 CD GLU B 192 -35.713 -2.930 3.495 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -35.811 -3.359 2.329 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.092 -3.588 4.487 1.00 2.03 O ATOM 0 HA GLU B 192 -35.256 0.962 4.971 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -36.976 -0.673 4.306 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.574 -0.449 2.615 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -34.331 -1.384 2.990 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -34.652 -1.529 4.706 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.687 1.658 1.812 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.625 1.963 0.872 1.00 0.41 C ATOM 1149 C ALA B 193 -32.868 3.202 1.313 1.00 0.50 C ATOM 1150 O ALA B 193 -31.661 3.291 1.131 1.00 0.48 O ATOM 1151 CB ALA B 193 -34.176 2.150 -0.530 1.00 0.43 C ATOM 0 H ALA B 193 -35.630 1.792 1.448 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.935 1.119 0.855 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.359 2.378 -1.215 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.674 1.235 -0.850 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.892 2.972 -0.533 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.591 4.147 1.899 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.998 5.367 2.435 1.00 0.77 C ATOM 1159 C ALA B 194 -31.902 5.039 3.438 1.00 0.78 C ATOM 1160 O ALA B 194 -30.868 5.705 3.486 1.00 0.83 O ATOM 1161 CB ALA B 194 -34.072 6.223 3.080 1.00 0.92 C ATOM 0 H ALA B 194 -34.603 4.091 2.017 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.547 5.925 1.615 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.622 7.132 3.478 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.824 6.486 2.336 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.543 5.666 3.890 1.00 0.92 H new ATOM 1167 N GLU B 195 -32.131 3.995 4.225 1.00 0.78 N ATOM 1168 CA GLU B 195 -31.137 3.521 5.175 1.00 0.85 C ATOM 1169 C GLU B 195 -29.893 3.036 4.434 1.00 0.70 C ATOM 1170 O GLU B 195 -28.763 3.289 4.855 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.719 2.393 6.032 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.919 2.818 6.866 1.00 1.32 C ATOM 1173 CD GLU B 195 -33.526 1.669 7.646 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -34.725 1.376 7.456 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -32.808 1.043 8.453 1.00 2.48 O ATOM 0 H GLU B 195 -33.000 3.460 4.223 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.855 4.345 5.830 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -32.013 1.569 5.382 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.942 2.014 6.696 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.615 3.602 7.560 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.677 3.248 6.211 1.00 1.32 H new ATOM 1182 N LEU B 196 -30.109 2.365 3.308 1.00 0.54 N ATOM 1183 CA LEU B 196 -29.009 1.855 2.499 1.00 0.41 C ATOM 1184 C LEU B 196 -28.345 2.970 1.690 1.00 0.41 C ATOM 1185 O LEU B 196 -27.183 2.847 1.300 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.482 0.737 1.561 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.654 -0.641 2.213 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.120 -0.979 2.427 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.992 -1.709 1.369 1.00 0.36 C ATOM 0 H LEU B 196 -31.036 2.162 2.935 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.270 1.444 3.187 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.434 1.033 1.121 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.768 0.646 0.743 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.172 -0.606 3.190 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.203 -1.962 2.891 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.575 -0.232 3.077 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.636 -0.986 1.467 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -29.122 -2.681 1.844 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.448 -1.725 0.379 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.928 -1.491 1.275 1.00 0.36 H new ATOM 1201 N MET B 197 -29.078 4.054 1.438 1.00 0.50 N ATOM 1202 CA MET B 197 -28.521 5.206 0.728 1.00 0.59 C ATOM 1203 C MET B 197 -27.351 5.776 1.520 1.00 0.66 C ATOM 1204 O MET B 197 -26.329 6.166 0.960 1.00 0.69 O ATOM 1205 CB MET B 197 -29.575 6.303 0.517 1.00 0.72 C ATOM 1206 CG MET B 197 -30.834 5.847 -0.206 1.00 0.69 C ATOM 1207 SD MET B 197 -30.535 5.306 -1.898 1.00 0.67 S ATOM 1208 CE MET B 197 -32.200 4.859 -2.389 1.00 0.69 C ATOM 0 H MET B 197 -30.055 4.159 1.713 1.00 0.50 H new ATOM 0 HA MET B 197 -28.184 4.866 -0.251 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.857 6.708 1.489 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.123 7.118 -0.049 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.289 5.029 0.353 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.554 6.665 -0.216 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.167 4.308 -3.329 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.652 4.235 -1.618 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.796 5.762 -2.520 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.512 5.810 2.835 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.441 6.242 3.722 1.00 0.80 C ATOM 1220 C GLN B 198 -25.370 5.162 3.814 1.00 0.69 C ATOM 1221 O GLN B 198 -24.181 5.454 3.951 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.997 6.553 5.112 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.928 6.908 6.131 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.505 7.246 7.487 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.563 6.748 7.871 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.808 8.092 8.228 1.00 1.66 N ATOM 0 H GLN B 198 -28.374 5.544 3.311 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.993 7.148 3.315 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.702 7.381 5.035 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.557 5.690 5.471 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.237 6.071 6.233 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.350 7.756 5.765 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -24.935 8.482 7.872 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.143 8.354 9.155 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.803 3.911 3.720 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.900 2.777 3.819 1.00 0.55 C ATOM 1237 C GLN B 199 -23.910 2.765 2.658 1.00 0.43 C ATOM 1238 O GLN B 199 -22.718 2.558 2.871 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.692 1.468 3.867 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.828 0.225 4.029 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.993 0.243 5.296 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -24.430 -0.218 6.350 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -22.779 0.761 5.199 1.00 2.07 N ATOM 0 H GLN B 199 -26.780 3.658 3.574 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.332 2.873 4.744 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.401 1.515 4.693 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.276 1.375 2.951 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -25.468 -0.657 4.035 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.168 0.134 3.167 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.453 1.133 4.307 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -22.169 0.788 6.016 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.392 2.995 1.434 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.490 3.059 0.286 1.00 0.32 C ATOM 1254 C VAL B 200 -22.580 4.273 0.400 1.00 0.41 C ATOM 1255 O VAL B 200 -21.445 4.246 -0.059 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.209 3.100 -1.081 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.025 1.847 -1.305 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -25.072 4.332 -1.219 1.00 0.46 C ATOM 0 H VAL B 200 -25.378 3.137 1.217 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.915 2.133 0.315 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.439 3.147 -1.851 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.520 1.904 -2.275 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.369 0.977 -1.283 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.775 1.756 -0.520 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.562 4.326 -2.193 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.827 4.337 -0.433 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.451 5.223 -1.131 1.00 0.46 H new ATOM 1268 N LYS B 201 -23.084 5.326 1.032 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.329 6.559 1.198 1.00 0.63 C ATOM 1270 C LYS B 201 -21.083 6.314 2.044 1.00 0.61 C ATOM 1271 O LYS B 201 -19.963 6.530 1.587 1.00 0.61 O ATOM 1272 CB LYS B 201 -23.210 7.625 1.849 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.568 8.999 1.910 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.431 9.977 2.689 1.00 1.55 C ATOM 1275 CE LYS B 201 -24.810 10.130 2.064 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.671 11.068 2.832 1.00 2.01 N ATOM 0 H LYS B 201 -24.019 5.349 1.440 1.00 0.52 H new ATOM 0 HA LYS B 201 -22.013 6.911 0.216 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -24.146 7.696 1.296 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -23.461 7.307 2.861 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -21.587 8.924 2.378 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -22.411 9.375 0.899 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.534 9.632 3.718 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -22.938 10.948 2.726 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -24.706 10.490 1.040 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.294 9.155 2.011 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.600 11.142 2.371 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.793 10.713 3.802 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -25.223 12.006 2.861 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.280 5.828 3.263 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.166 5.564 4.168 1.00 0.67 C ATOM 1292 C VAL B 202 -19.269 4.455 3.612 1.00 0.56 C ATOM 1293 O VAL B 202 -18.065 4.407 3.881 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.665 5.175 5.580 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.614 6.232 6.119 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.340 3.811 5.574 1.00 0.72 C ATOM 0 H VAL B 202 -22.199 5.609 3.648 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.587 6.484 4.250 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.796 5.116 6.235 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.955 5.942 7.113 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.097 7.190 6.178 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.472 6.324 5.453 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.679 3.568 6.581 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.195 3.831 4.899 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.630 3.055 5.238 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.864 3.582 2.813 1.00 0.46 N ATOM 1307 CA LEU B 203 -19.158 2.449 2.239 1.00 0.39 C ATOM 1308 C LEU B 203 -18.265 2.909 1.087 1.00 0.33 C ATOM 1309 O LEU B 203 -17.095 2.531 1.007 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.178 1.416 1.755 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.746 -0.051 1.824 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.256 -0.401 3.219 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.911 -0.952 1.447 1.00 0.27 C ATOM 0 H LEU B 203 -20.847 3.640 2.546 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.520 1.994 2.997 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -21.088 1.532 2.344 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.435 1.648 0.722 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.928 -0.203 1.120 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.954 -1.448 3.246 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.404 0.229 3.474 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -20.058 -0.236 3.938 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.596 -1.994 1.498 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.737 -0.788 2.139 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -21.236 -0.721 0.433 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.814 3.753 0.215 1.00 0.36 N ATOM 1326 CA LYS B 204 -18.072 4.259 -0.936 1.00 0.38 C ATOM 1327 C LYS B 204 -16.979 5.216 -0.493 1.00 0.43 C ATOM 1328 O LYS B 204 -15.915 5.265 -1.093 1.00 0.44 O ATOM 1329 CB LYS B 204 -19.004 4.962 -1.934 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.554 6.291 -1.431 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.544 6.916 -2.405 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.915 7.197 -3.761 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.918 8.296 -3.704 1.00 1.52 N ATOM 0 H LYS B 204 -19.771 4.100 0.285 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.615 3.403 -1.433 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.462 5.132 -2.864 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.838 4.299 -2.167 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -20.043 6.138 -0.469 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.728 6.982 -1.263 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -21.396 6.249 -2.533 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.927 7.846 -1.984 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.433 6.292 -4.130 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.697 7.456 -4.475 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.655 8.577 -4.670 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -19.328 9.112 -3.206 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -18.071 7.970 -3.196 1.00 1.52 H new ATOM 1347 N LEU B 205 -17.244 5.971 0.565 1.00 0.48 N ATOM 1348 CA LEU B 205 -16.261 6.905 1.091 1.00 0.54 C ATOM 1349 C LEU B 205 -15.066 6.147 1.647 1.00 0.49 C ATOM 1350 O LEU B 205 -13.935 6.632 1.601 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.894 7.795 2.158 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.973 8.746 1.638 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.717 9.395 2.791 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.360 9.810 0.739 1.00 0.76 C ATOM 0 H LEU B 205 -18.128 5.954 1.073 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.911 7.547 0.283 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.329 7.160 2.930 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -16.109 8.383 2.634 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.685 8.165 1.052 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.480 10.068 2.399 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -19.191 8.624 3.399 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -18.015 9.960 3.404 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -18.143 10.477 0.379 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.625 10.384 1.304 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.872 9.332 -0.110 1.00 0.76 H new ATOM 1366 N THR B 206 -15.321 4.947 2.152 1.00 0.42 N ATOM 1367 CA THR B 206 -14.250 4.065 2.578 1.00 0.38 C ATOM 1368 C THR B 206 -13.498 3.547 1.355 1.00 0.30 C ATOM 1369 O THR B 206 -12.272 3.489 1.350 1.00 0.29 O ATOM 1370 CB THR B 206 -14.784 2.881 3.409 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.603 3.366 4.486 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.633 2.068 3.975 1.00 0.39 C ATOM 0 H THR B 206 -16.259 4.566 2.275 1.00 0.42 H new ATOM 0 HA THR B 206 -13.574 4.636 3.214 1.00 0.38 H new ATOM 0 HB THR B 206 -15.382 2.244 2.757 1.00 0.37 H new ATOM 0 HG1 THR B 206 -16.448 3.709 4.126 1.00 0.48 H new ATOM 0 HG21 THR B 206 -14.027 1.236 4.559 1.00 0.39 H new ATOM 0 HG22 THR B 206 -13.024 1.681 3.158 1.00 0.39 H new ATOM 0 HG23 THR B 206 -13.020 2.702 4.615 1.00 0.39 H new ATOM 1380 N VAL B 207 -14.251 3.191 0.313 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.667 2.793 -0.964 1.00 0.24 C ATOM 1382 C VAL B 207 -12.751 3.888 -1.498 1.00 0.33 C ATOM 1383 O VAL B 207 -11.576 3.648 -1.754 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.760 2.483 -2.017 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -14.168 2.382 -3.415 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.489 1.196 -1.672 1.00 0.20 C ATOM 0 H VAL B 207 -15.271 3.171 0.331 1.00 0.26 H new ATOM 0 HA VAL B 207 -13.088 1.886 -0.786 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.471 3.309 -2.003 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.960 2.164 -4.131 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.692 3.327 -3.678 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.427 1.583 -3.439 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -16.252 0.997 -2.424 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.778 0.370 -1.649 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.961 1.296 -0.694 1.00 0.20 H new ATOM 1396 N GLU B 208 -13.300 5.092 -1.632 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.563 6.238 -2.151 1.00 0.58 C ATOM 1398 C GLU B 208 -11.261 6.452 -1.389 1.00 0.51 C ATOM 1399 O GLU B 208 -10.210 6.657 -1.991 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.426 7.497 -2.069 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.648 7.457 -2.973 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.552 8.656 -2.786 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -16.693 8.479 -2.313 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -15.126 9.785 -3.101 1.00 1.89 O ATOM 0 H GLU B 208 -14.267 5.300 -1.384 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.316 6.034 -3.193 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.751 7.638 -1.038 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.818 8.362 -2.332 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -14.324 7.410 -4.013 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -15.213 6.546 -2.773 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.338 6.386 -0.067 1.00 0.50 N ATOM 1412 CA ASP B 209 -10.168 6.591 0.784 1.00 0.50 C ATOM 1413 C ASP B 209 -9.158 5.462 0.585 1.00 0.41 C ATOM 1414 O ASP B 209 -7.956 5.702 0.451 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.600 6.675 2.252 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.450 6.965 3.197 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.650 7.880 2.910 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -9.361 6.302 4.256 1.00 1.76 O ATOM 0 H ASP B 209 -12.200 6.192 0.443 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.688 7.529 0.505 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.354 7.455 2.358 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -11.070 5.735 2.540 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.667 4.237 0.528 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.839 3.052 0.319 1.00 0.21 C ATOM 1425 C LEU B 210 -8.180 3.071 -1.062 1.00 0.21 C ATOM 1426 O LEU B 210 -7.040 2.634 -1.222 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.692 1.791 0.489 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.534 1.039 1.820 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.344 2.002 2.981 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.749 0.160 2.076 1.00 0.29 C ATOM 0 H LEU B 210 -10.662 4.036 0.625 1.00 0.28 H new ATOM 0 HA LEU B 210 -8.043 3.051 1.064 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.740 2.068 0.375 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.454 1.104 -0.323 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.644 0.414 1.744 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -9.235 1.438 3.907 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.449 2.601 2.814 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -10.211 2.658 3.055 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.624 -0.367 3.022 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.644 0.781 2.122 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.851 -0.564 1.268 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.898 3.585 -2.053 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.357 3.725 -3.402 1.00 0.28 C ATOM 1444 C GLU B 211 -7.129 4.629 -3.397 1.00 0.31 C ATOM 1445 O GLU B 211 -6.140 4.357 -4.080 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.405 4.307 -4.355 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.600 3.401 -4.606 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.573 3.998 -5.601 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -12.310 4.937 -5.232 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.601 3.533 -6.764 1.00 1.96 O ATOM 0 H GLU B 211 -9.858 3.913 -1.949 1.00 0.24 H new ATOM 0 HA GLU B 211 -8.074 2.731 -3.748 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.762 5.254 -3.949 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.927 4.529 -5.309 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.251 2.437 -4.976 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.116 3.214 -3.664 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.199 5.697 -2.612 1.00 0.35 N ATOM 1458 CA LYS B 212 -6.126 6.680 -2.555 1.00 0.43 C ATOM 1459 C LYS B 212 -4.889 6.096 -1.900 1.00 0.39 C ATOM 1460 O LYS B 212 -3.788 6.216 -2.429 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.581 7.920 -1.789 1.00 0.57 C ATOM 1462 CG LYS B 212 -7.872 8.503 -2.319 1.00 0.89 C ATOM 1463 CD LYS B 212 -8.308 9.726 -1.536 1.00 0.89 C ATOM 1464 CE LYS B 212 -9.738 10.110 -1.874 1.00 1.57 C ATOM 1465 NZ LYS B 212 -9.925 10.338 -3.333 1.00 2.18 N ATOM 0 H LYS B 212 -7.991 5.904 -2.004 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.875 6.963 -3.577 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -6.710 7.664 -0.737 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -5.799 8.678 -1.839 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.745 8.771 -3.368 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -8.656 7.747 -2.276 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -8.225 9.527 -0.468 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.642 10.560 -1.758 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -10.413 9.322 -1.541 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -10.009 11.014 -1.328 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -10.854 10.775 -3.500 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -9.177 10.970 -3.684 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -9.875 9.429 -3.836 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.073 5.449 -0.755 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.953 4.874 -0.025 1.00 0.39 C ATOM 1481 C GLU B 213 -3.319 3.722 -0.801 1.00 0.30 C ATOM 1482 O GLU B 213 -2.131 3.435 -0.630 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.380 4.427 1.370 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.578 3.501 1.383 1.00 0.78 C ATOM 1485 CD GLU B 213 -6.086 3.254 2.782 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -6.692 4.170 3.366 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -5.864 2.152 3.313 1.00 1.96 O ATOM 0 H GLU B 213 -5.983 5.311 -0.315 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.197 5.651 0.089 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -3.541 3.925 1.852 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -4.610 5.309 1.968 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -6.376 3.932 0.778 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.307 2.551 0.923 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.109 3.068 -1.656 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.569 2.081 -2.588 1.00 0.34 C ATOM 1496 C ARG B 214 -2.496 2.738 -3.455 1.00 0.32 C ATOM 1497 O ARG B 214 -1.355 2.281 -3.494 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.674 1.481 -3.485 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.131 0.713 -4.686 1.00 0.63 C ATOM 1500 CD ARG B 214 -3.368 -0.535 -4.275 1.00 0.85 C ATOM 1501 NE ARG B 214 -2.719 -1.179 -5.420 1.00 1.66 N ATOM 1502 CZ ARG B 214 -3.017 -2.403 -5.864 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -4.022 -3.083 -5.337 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -2.329 -2.927 -6.867 1.00 3.34 N ATOM 0 H ARG B 214 -5.118 3.204 -1.721 1.00 0.31 H new ATOM 0 HA ARG B 214 -3.134 1.267 -2.009 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.294 0.813 -2.887 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.320 2.284 -3.839 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -4.957 0.432 -5.339 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.475 1.364 -5.264 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -2.616 -0.272 -3.531 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -4.052 -1.239 -3.801 1.00 0.85 H new ATOM 0 HE ARG B 214 -1.992 -0.658 -5.910 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -4.576 -2.673 -4.585 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -4.242 -4.017 -5.682 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -1.573 -2.396 -7.299 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -2.555 -3.862 -7.207 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.865 3.830 -4.122 1.00 0.30 N ATOM 1519 CA ASP B 215 -1.940 4.551 -4.997 1.00 0.32 C ATOM 1520 C ASP B 215 -0.856 5.254 -4.191 1.00 0.27 C ATOM 1521 O ASP B 215 0.281 5.384 -4.647 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.683 5.582 -5.852 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.600 4.952 -6.880 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -3.094 4.380 -7.868 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -4.834 5.046 -6.721 1.00 2.04 O ATOM 0 H ASP B 215 -3.799 4.236 -4.074 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.474 3.813 -5.651 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.269 6.231 -5.201 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -1.956 6.214 -6.362 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.226 5.716 -3.001 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.297 6.394 -2.106 1.00 0.28 C ATOM 1532 C PHE B 216 0.927 5.533 -1.845 1.00 0.26 C ATOM 1533 O PHE B 216 2.044 5.907 -2.196 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.987 6.728 -0.778 1.00 0.32 C ATOM 1535 CG PHE B 216 -0.098 7.421 0.220 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.081 8.791 0.173 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.557 6.698 1.206 1.00 1.33 C ATOM 1538 CE1 PHE B 216 0.895 9.431 1.088 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.373 7.331 2.122 1.00 1.38 C ATOM 1540 CZ PHE B 216 1.543 8.700 2.064 1.00 0.61 C ATOM 0 H PHE B 216 -2.173 5.631 -2.632 1.00 0.26 H new ATOM 0 HA PHE B 216 0.023 7.318 -2.587 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.851 7.361 -0.979 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.363 5.806 -0.335 1.00 0.32 H new ATOM 0 HD1 PHE B 216 -0.422 9.368 -0.589 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.427 5.627 1.258 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.024 10.502 1.040 1.00 1.25 H new ATOM 0 HE2 PHE B 216 1.878 6.756 2.884 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.181 9.198 2.780 1.00 0.61 H new ATOM 1550 N TYR B 217 0.712 4.372 -1.243 1.00 0.23 N ATOM 1551 CA TYR B 217 1.815 3.490 -0.913 1.00 0.24 C ATOM 1552 C TYR B 217 2.415 2.874 -2.169 1.00 0.25 C ATOM 1553 O TYR B 217 3.625 2.692 -2.243 1.00 0.31 O ATOM 1554 CB TYR B 217 1.379 2.388 0.055 1.00 0.26 C ATOM 1555 CG TYR B 217 1.109 2.866 1.468 1.00 0.27 C ATOM 1556 CD1 TYR B 217 -0.151 2.718 2.037 1.00 1.22 C ATOM 1557 CD2 TYR B 217 2.115 3.443 2.243 1.00 1.18 C ATOM 1558 CE1 TYR B 217 -0.402 3.125 3.333 1.00 1.24 C ATOM 1559 CE2 TYR B 217 1.870 3.855 3.541 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.612 3.692 4.079 1.00 0.39 C ATOM 1561 OH TYR B 217 0.368 4.102 5.368 1.00 0.48 O ATOM 0 H TYR B 217 -0.209 4.024 -0.976 1.00 0.23 H new ATOM 0 HA TYR B 217 2.577 4.095 -0.421 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.477 1.915 -0.334 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.153 1.621 0.086 1.00 0.26 H new ATOM 0 HD1 TYR B 217 -0.947 2.277 1.456 1.00 1.22 H new ATOM 0 HD2 TYR B 217 3.102 3.570 1.823 1.00 1.18 H new ATOM 0 HE1 TYR B 217 -1.386 3.000 3.760 1.00 1.24 H new ATOM 0 HE2 TYR B 217 2.659 4.301 4.128 1.00 1.20 H new ATOM 0 HH TYR B 217 0.858 3.527 5.992 1.00 0.48 H new ATOM 1571 N PHE B 218 1.581 2.579 -3.167 1.00 0.23 N ATOM 1572 CA PHE B 218 2.066 1.909 -4.369 1.00 0.25 C ATOM 1573 C PHE B 218 3.041 2.790 -5.136 1.00 0.25 C ATOM 1574 O PHE B 218 4.056 2.308 -5.645 1.00 0.27 O ATOM 1575 CB PHE B 218 0.926 1.478 -5.290 1.00 0.30 C ATOM 1576 CG PHE B 218 1.378 0.473 -6.306 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.759 -0.790 -5.902 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.443 0.789 -7.653 1.00 1.29 C ATOM 1579 CE1 PHE B 218 2.195 -1.727 -6.815 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.878 -0.146 -8.575 1.00 1.35 C ATOM 1581 CZ PHE B 218 2.256 -1.406 -8.153 1.00 0.60 C ATOM 0 H PHE B 218 0.583 2.790 -3.167 1.00 0.23 H new ATOM 0 HA PHE B 218 2.586 1.012 -4.033 1.00 0.25 H new ATOM 0 HB2 PHE B 218 0.118 1.053 -4.694 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.521 2.352 -5.799 1.00 0.30 H new ATOM 0 HD1 PHE B 218 1.715 -1.049 -4.854 1.00 1.22 H new ATOM 0 HD2 PHE B 218 1.152 1.774 -7.986 1.00 1.29 H new ATOM 0 HE1 PHE B 218 2.488 -2.711 -6.481 1.00 1.26 H new ATOM 0 HE2 PHE B 218 1.922 0.109 -9.624 1.00 1.35 H new ATOM 0 HZ PHE B 218 2.598 -2.137 -8.870 1.00 0.60 H new ATOM 1591 N GLY B 219 2.739 4.080 -5.206 1.00 0.26 N ATOM 1592 CA GLY B 219 3.636 5.013 -5.854 1.00 0.30 C ATOM 1593 C GLY B 219 4.986 5.049 -5.175 1.00 0.28 C ATOM 1594 O GLY B 219 5.997 5.394 -5.786 1.00 0.35 O ATOM 0 H GLY B 219 1.889 4.496 -4.825 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.761 4.732 -6.900 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.196 6.010 -5.843 1.00 0.30 H new ATOM 1598 N LYS B 220 5.001 4.669 -3.905 1.00 0.25 N ATOM 1599 CA LYS B 220 6.230 4.636 -3.138 1.00 0.27 C ATOM 1600 C LYS B 220 7.121 3.468 -3.555 1.00 0.22 C ATOM 1601 O LYS B 220 8.337 3.628 -3.633 1.00 0.24 O ATOM 1602 CB LYS B 220 5.940 4.572 -1.633 1.00 0.35 C ATOM 1603 CG LYS B 220 5.860 5.933 -0.952 1.00 0.62 C ATOM 1604 CD LYS B 220 4.841 6.844 -1.609 1.00 0.81 C ATOM 1605 CE LYS B 220 4.808 8.211 -0.949 1.00 0.98 C ATOM 1606 NZ LYS B 220 3.841 9.121 -1.617 1.00 1.75 N ATOM 0 H LYS B 220 4.172 4.379 -3.387 1.00 0.25 H new ATOM 0 HA LYS B 220 6.766 5.562 -3.349 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.998 4.045 -1.478 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.718 3.982 -1.149 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.600 5.797 0.098 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.840 6.409 -0.978 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.080 6.955 -2.667 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.853 6.387 -1.552 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.539 8.101 0.101 1.00 0.98 H new ATOM 0 HE3 LYS B 220 5.804 8.653 -0.978 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 3.846 10.045 -1.139 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.113 9.245 -2.613 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 2.887 8.711 -1.567 1.00 1.75 H new ATOM 1620 N LEU B 221 6.522 2.303 -3.850 1.00 0.18 N ATOM 1621 CA LEU B 221 7.311 1.126 -4.245 1.00 0.17 C ATOM 1622 C LEU B 221 8.057 1.409 -5.542 1.00 0.20 C ATOM 1623 O LEU B 221 9.116 0.839 -5.800 1.00 0.21 O ATOM 1624 CB LEU B 221 6.455 -0.152 -4.399 1.00 0.17 C ATOM 1625 CG LEU B 221 5.771 -0.657 -3.135 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.603 -0.361 -1.898 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.398 -0.063 -3.027 1.00 0.25 C ATOM 0 H LEU B 221 5.514 2.152 -3.824 1.00 0.18 H new ATOM 0 HA LEU B 221 8.020 0.938 -3.439 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.689 0.037 -5.151 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.092 -0.947 -4.785 1.00 0.17 H new ATOM 0 HG LEU B 221 5.676 -1.741 -3.201 1.00 0.19 H new ATOM 0 HD11 LEU B 221 6.086 -0.734 -1.014 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.573 -0.851 -1.986 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.748 0.715 -1.806 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.914 -0.428 -2.121 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.474 1.024 -2.985 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.807 -0.352 -3.896 1.00 0.25 H new ATOM 1639 N ARG B 222 7.506 2.310 -6.345 1.00 0.25 N ATOM 1640 CA ARG B 222 8.170 2.749 -7.560 1.00 0.31 C ATOM 1641 C ARG B 222 9.465 3.475 -7.227 1.00 0.32 C ATOM 1642 O ARG B 222 10.496 3.219 -7.836 1.00 0.40 O ATOM 1643 CB ARG B 222 7.256 3.665 -8.379 1.00 0.40 C ATOM 1644 CG ARG B 222 6.089 2.944 -9.032 1.00 1.03 C ATOM 1645 CD ARG B 222 6.572 1.882 -10.007 1.00 1.03 C ATOM 1646 NE ARG B 222 7.375 2.454 -11.085 1.00 1.92 N ATOM 1647 CZ ARG B 222 8.259 1.765 -11.805 1.00 2.32 C ATOM 1648 NH1 ARG B 222 8.443 0.469 -11.577 1.00 1.83 N ATOM 1649 NH2 ARG B 222 8.954 2.373 -12.756 1.00 3.29 N ATOM 0 H ARG B 222 6.601 2.749 -6.175 1.00 0.25 H new ATOM 0 HA ARG B 222 8.402 1.866 -8.155 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.868 4.450 -7.730 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.847 4.154 -9.153 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.469 2.481 -8.264 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.461 3.664 -9.557 1.00 1.03 H new ATOM 0 HD2 ARG B 222 7.162 1.139 -9.471 1.00 1.03 H new ATOM 0 HD3 ARG B 222 5.713 1.362 -10.431 1.00 1.03 H new ATOM 0 HE ARG B 222 7.251 3.443 -11.300 1.00 1.92 H new ATOM 0 HH11 ARG B 222 7.906 -0.002 -10.848 1.00 1.83 H new ATOM 0 HH12 ARG B 222 9.121 -0.055 -12.131 1.00 1.83 H new ATOM 0 HH21 ARG B 222 8.812 3.367 -12.936 1.00 3.29 H new ATOM 0 HH22 ARG B 222 9.631 1.847 -13.308 1.00 3.29 H new ATOM 1663 N ASN B 223 9.415 4.354 -6.235 1.00 0.29 N ATOM 1664 CA ASN B 223 10.575 5.167 -5.885 1.00 0.32 C ATOM 1665 C ASN B 223 11.704 4.289 -5.342 1.00 0.26 C ATOM 1666 O ASN B 223 12.878 4.563 -5.575 1.00 0.28 O ATOM 1667 CB ASN B 223 10.197 6.244 -4.864 1.00 0.40 C ATOM 1668 CG ASN B 223 11.117 7.454 -4.926 1.00 0.72 C ATOM 1669 OD1 ASN B 223 12.192 7.437 -4.153 1.00 1.57 O flip ATOM 1670 ND2 ASN B 223 10.855 8.403 -5.665 1.00 1.29 N flip ATOM 0 H ASN B 223 8.589 4.523 -5.661 1.00 0.29 H new ATOM 0 HA ASN B 223 10.927 5.662 -6.790 1.00 0.32 H new ATOM 0 HB2 ASN B 223 9.170 6.563 -5.041 1.00 0.40 H new ATOM 0 HB3 ASN B 223 10.230 5.817 -3.862 1.00 0.40 H new ATOM 0 HD21 ASN B 223 10.017 8.380 -6.247 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.476 9.212 -5.696 1.00 1.29 H new ATOM 1677 N ILE B 224 11.345 3.220 -4.630 1.00 0.22 N ATOM 1678 CA ILE B 224 12.346 2.277 -4.127 1.00 0.19 C ATOM 1679 C ILE B 224 12.904 1.434 -5.280 1.00 0.19 C ATOM 1680 O ILE B 224 14.101 1.150 -5.325 1.00 0.21 O ATOM 1681 CB ILE B 224 11.796 1.375 -2.972 1.00 0.17 C ATOM 1682 CG1 ILE B 224 12.153 -0.098 -3.183 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.296 1.533 -2.812 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.561 -1.014 -2.137 1.00 0.19 C ATOM 0 H ILE B 224 10.381 2.987 -4.391 1.00 0.22 H new ATOM 0 HA ILE B 224 13.158 2.861 -3.694 1.00 0.19 H new ATOM 0 HB ILE B 224 12.278 1.711 -2.054 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.806 -0.411 -4.168 1.00 0.23 H new ATOM 0 HG13 ILE B 224 13.238 -0.206 -3.178 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.947 0.893 -2.002 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.062 2.572 -2.580 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.799 1.248 -3.739 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.853 -2.043 -2.347 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.928 -0.726 -1.152 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.474 -0.935 -2.157 1.00 0.19 H new ATOM 1696 N GLU B 225 12.036 1.069 -6.226 1.00 0.21 N ATOM 1697 CA GLU B 225 12.455 0.381 -7.452 1.00 0.26 C ATOM 1698 C GLU B 225 13.438 1.252 -8.235 1.00 0.24 C ATOM 1699 O GLU B 225 14.414 0.762 -8.805 1.00 0.24 O ATOM 1700 CB GLU B 225 11.228 0.068 -8.318 1.00 0.37 C ATOM 1701 CG GLU B 225 11.551 -0.458 -9.711 1.00 0.62 C ATOM 1702 CD GLU B 225 12.022 -1.898 -9.719 1.00 0.96 C ATOM 1703 OE1 GLU B 225 13.246 -2.134 -9.647 1.00 1.73 O ATOM 1704 OE2 GLU B 225 11.164 -2.804 -9.823 1.00 1.61 O ATOM 0 H GLU B 225 11.032 1.239 -6.167 1.00 0.21 H new ATOM 0 HA GLU B 225 12.950 -0.552 -7.183 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.612 -0.668 -7.800 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.629 0.973 -8.416 1.00 0.37 H new ATOM 0 HG2 GLU B 225 10.664 -0.371 -10.338 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.321 0.170 -10.158 1.00 0.62 H new ATOM 1711 N LEU B 226 13.171 2.550 -8.244 1.00 0.25 N ATOM 1712 CA LEU B 226 14.020 3.516 -8.930 1.00 0.27 C ATOM 1713 C LEU B 226 15.432 3.532 -8.345 1.00 0.23 C ATOM 1714 O LEU B 226 16.401 3.744 -9.067 1.00 0.28 O ATOM 1715 CB LEU B 226 13.387 4.909 -8.865 1.00 0.33 C ATOM 1716 CG LEU B 226 12.502 5.300 -10.063 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.579 4.161 -10.477 1.00 0.49 C ATOM 1718 CD2 LEU B 226 11.678 6.531 -9.721 1.00 0.51 C ATOM 0 H LEU B 226 12.363 2.963 -7.778 1.00 0.25 H new ATOM 0 HA LEU B 226 14.104 3.216 -9.975 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.786 4.972 -7.958 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.185 5.646 -8.771 1.00 0.33 H new ATOM 0 HG LEU B 226 13.161 5.520 -10.903 1.00 0.43 H new ATOM 0 HD11 LEU B 226 10.971 4.476 -11.325 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.176 3.294 -10.760 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.929 3.898 -9.642 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.055 6.800 -10.574 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.043 6.317 -8.861 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.344 7.360 -9.482 1.00 0.51 H new ATOM 1730 N ILE B 227 15.548 3.291 -7.044 1.00 0.18 N ATOM 1731 CA ILE B 227 16.857 3.195 -6.401 1.00 0.16 C ATOM 1732 C ILE B 227 17.514 1.873 -6.776 1.00 0.16 C ATOM 1733 O ILE B 227 18.737 1.774 -6.907 1.00 0.20 O ATOM 1734 CB ILE B 227 16.742 3.280 -4.862 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.956 4.520 -4.454 1.00 0.18 C ATOM 1736 CG2 ILE B 227 18.122 3.301 -4.212 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.651 4.570 -2.976 1.00 0.21 C ATOM 0 H ILE B 227 14.756 3.159 -6.415 1.00 0.18 H new ATOM 0 HA ILE B 227 17.461 4.033 -6.748 1.00 0.16 H new ATOM 0 HB ILE B 227 16.211 2.394 -4.516 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.522 5.409 -4.732 1.00 0.18 H new ATOM 0 HG13 ILE B 227 15.021 4.550 -5.013 1.00 0.18 H new ATOM 0 HG21 ILE B 227 18.013 3.361 -3.129 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.661 2.390 -4.473 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.679 4.167 -4.569 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.090 5.477 -2.751 1.00 0.21 H new ATOM 0 HD12 ILE B 227 15.059 3.698 -2.697 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.584 4.571 -2.412 1.00 0.21 H new ATOM 1749 N CYS B 228 16.678 0.861 -6.964 1.00 0.17 N ATOM 1750 CA CYS B 228 17.143 -0.465 -7.320 1.00 0.21 C ATOM 1751 C CYS B 228 17.793 -0.458 -8.694 1.00 0.23 C ATOM 1752 O CYS B 228 18.942 -0.858 -8.834 1.00 0.28 O ATOM 1753 CB CYS B 228 15.986 -1.463 -7.280 1.00 0.26 C ATOM 1754 SG CYS B 228 15.170 -1.576 -5.672 1.00 0.26 S ATOM 0 H CYS B 228 15.665 0.939 -6.874 1.00 0.17 H new ATOM 0 HA CYS B 228 17.893 -0.772 -6.591 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.249 -1.180 -8.031 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.360 -2.449 -7.556 1.00 0.26 H new ATOM 0 HG CYS B 228 14.366 -0.565 -5.521 1.00 0.26 H new ATOM 1760 N GLN B 229 17.074 0.035 -9.696 1.00 0.25 N ATOM 1761 CA GLN B 229 17.576 0.039 -11.070 1.00 0.34 C ATOM 1762 C GLN B 229 18.894 0.808 -11.193 1.00 0.34 C ATOM 1763 O GLN B 229 19.688 0.542 -12.093 1.00 0.46 O ATOM 1764 CB GLN B 229 16.529 0.617 -12.024 1.00 0.42 C ATOM 1765 CG GLN B 229 16.023 1.992 -11.626 1.00 0.96 C ATOM 1766 CD GLN B 229 14.909 2.482 -12.527 1.00 1.56 C ATOM 1767 OE1 GLN B 229 13.734 2.213 -12.280 1.00 2.22 O ATOM 1768 NE2 GLN B 229 15.265 3.212 -13.571 1.00 2.20 N ATOM 0 H GLN B 229 16.143 0.437 -9.586 1.00 0.25 H new ATOM 0 HA GLN B 229 17.773 -0.997 -11.348 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.957 0.674 -13.025 1.00 0.42 H new ATOM 0 HB3 GLN B 229 15.683 -0.069 -12.077 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.666 1.961 -10.597 1.00 0.96 H new ATOM 0 HG3 GLN B 229 16.849 2.702 -11.656 1.00 0.96 H new ATOM 0 HE21 GLN B 229 16.251 3.413 -13.741 1.00 2.20 H new ATOM 0 HE22 GLN B 229 14.554 3.574 -14.206 1.00 2.20 H new ATOM 1777 N GLU B 230 19.125 1.750 -10.285 1.00 0.29 N ATOM 1778 CA GLU B 230 20.377 2.499 -10.265 1.00 0.34 C ATOM 1779 C GLU B 230 21.536 1.618 -9.811 1.00 0.28 C ATOM 1780 O GLU B 230 22.595 1.586 -10.439 1.00 0.38 O ATOM 1781 CB GLU B 230 20.281 3.698 -9.318 1.00 0.46 C ATOM 1782 CG GLU B 230 19.229 4.720 -9.700 1.00 1.07 C ATOM 1783 CD GLU B 230 19.170 5.870 -8.716 1.00 1.84 C ATOM 1784 OE1 GLU B 230 18.664 5.675 -7.589 1.00 2.46 O ATOM 1785 OE2 GLU B 230 19.635 6.977 -9.059 1.00 2.49 O ATOM 0 H GLU B 230 18.463 2.013 -9.554 1.00 0.29 H new ATOM 0 HA GLU B 230 20.558 2.846 -11.282 1.00 0.34 H new ATOM 0 HB2 GLU B 230 20.068 3.334 -8.313 1.00 0.46 H new ATOM 0 HB3 GLU B 230 21.252 4.192 -9.279 1.00 0.46 H new ATOM 0 HG2 GLU B 230 19.444 5.106 -10.696 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.254 4.235 -9.750 1.00 1.07 H new ATOM 1792 N ASN B 231 21.321 0.891 -8.724 1.00 0.25 N ATOM 1793 CA ASN B 231 22.413 0.216 -8.031 1.00 0.26 C ATOM 1794 C ASN B 231 22.497 -1.271 -8.369 1.00 0.30 C ATOM 1795 O ASN B 231 23.519 -1.911 -8.102 1.00 0.33 O ATOM 1796 CB ASN B 231 22.256 0.396 -6.516 1.00 0.27 C ATOM 1797 CG ASN B 231 22.295 1.858 -6.093 1.00 0.29 C ATOM 1798 OD1 ASN B 231 22.918 2.689 -6.753 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.648 2.178 -4.983 1.00 0.25 N ATOM 0 H ASN B 231 20.403 0.753 -8.302 1.00 0.25 H new ATOM 0 HA ASN B 231 23.341 0.675 -8.371 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.312 -0.046 -6.197 1.00 0.27 H new ATOM 0 HB3 ASN B 231 23.051 -0.148 -6.005 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.655 3.141 -4.648 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.142 1.461 -4.463 1.00 0.25 H new ATOM 1806 N GLU B 232 21.431 -1.814 -8.949 1.00 0.39 N ATOM 1807 CA GLU B 232 21.359 -3.240 -9.263 1.00 0.50 C ATOM 1808 C GLU B 232 22.481 -3.689 -10.187 1.00 0.53 C ATOM 1809 O GLU B 232 22.609 -3.209 -11.313 1.00 0.62 O ATOM 1810 CB GLU B 232 20.005 -3.597 -9.879 1.00 0.72 C ATOM 1811 CG GLU B 232 18.957 -3.978 -8.847 1.00 0.63 C ATOM 1812 CD GLU B 232 19.415 -5.130 -7.981 1.00 1.56 C ATOM 1813 OE1 GLU B 232 19.943 -4.877 -6.882 1.00 2.25 O ATOM 1814 OE2 GLU B 232 19.270 -6.295 -8.411 1.00 2.34 O ATOM 0 H GLU B 232 20.600 -1.285 -9.213 1.00 0.39 H new ATOM 0 HA GLU B 232 21.476 -3.771 -8.318 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.642 -2.748 -10.459 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.137 -4.425 -10.575 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.736 -3.116 -8.218 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.030 -4.249 -9.353 1.00 0.63 H new ATOM 1821 N GLY B 233 23.298 -4.608 -9.685 1.00 0.58 N ATOM 1822 CA GLY B 233 24.358 -5.195 -10.483 1.00 0.76 C ATOM 1823 C GLY B 233 25.461 -4.213 -10.803 1.00 0.73 C ATOM 1824 O GLY B 233 26.294 -4.465 -11.673 1.00 1.03 O ATOM 0 H GLY B 233 23.243 -4.960 -8.729 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.779 -6.047 -9.949 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.937 -5.578 -11.413 1.00 0.76 H new ATOM 1828 N GLU B 234 25.469 -3.091 -10.107 1.00 0.50 N ATOM 1829 CA GLU B 234 26.450 -2.056 -10.360 1.00 0.56 C ATOM 1830 C GLU B 234 27.282 -1.781 -9.115 1.00 0.54 C ATOM 1831 O GLU B 234 28.505 -1.911 -9.140 1.00 0.65 O ATOM 1832 CB GLU B 234 25.748 -0.780 -10.834 1.00 0.65 C ATOM 1833 CG GLU B 234 26.681 0.402 -11.040 1.00 1.37 C ATOM 1834 CD GLU B 234 27.749 0.130 -12.075 1.00 1.58 C ATOM 1835 OE1 GLU B 234 28.909 -0.112 -11.689 1.00 2.22 O ATOM 1836 OE2 GLU B 234 27.430 0.151 -13.281 1.00 2.06 O ATOM 0 H GLU B 234 24.806 -2.875 -9.362 1.00 0.50 H new ATOM 0 HA GLU B 234 27.126 -2.399 -11.143 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.232 -0.989 -11.771 1.00 0.65 H new ATOM 0 HB3 GLU B 234 24.986 -0.505 -10.105 1.00 0.65 H new ATOM 0 HG2 GLU B 234 26.098 1.271 -11.346 1.00 1.37 H new ATOM 0 HG3 GLU B 234 27.156 0.654 -10.092 1.00 1.37 H new ATOM 1843 N ASN B 235 26.624 -1.428 -8.019 1.00 0.47 N ATOM 1844 CA ASN B 235 27.349 -1.028 -6.820 1.00 0.55 C ATOM 1845 C ASN B 235 26.778 -1.644 -5.544 1.00 0.46 C ATOM 1846 O ASN B 235 27.505 -2.298 -4.800 1.00 0.50 O ATOM 1847 CB ASN B 235 27.419 0.506 -6.713 1.00 0.72 C ATOM 1848 CG ASN B 235 26.101 1.207 -6.995 1.00 1.44 C ATOM 1849 OD1 ASN B 235 25.745 1.439 -8.149 1.00 2.26 O ATOM 1850 ND2 ASN B 235 25.386 1.590 -5.956 1.00 2.01 N ATOM 0 H ASN B 235 25.608 -1.410 -7.934 1.00 0.47 H new ATOM 0 HA ASN B 235 28.362 -1.419 -6.920 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.754 0.775 -5.711 1.00 0.72 H new ATOM 0 HB3 ASN B 235 28.171 0.874 -7.411 1.00 0.72 H new ATOM 0 HD21 ASN B 235 24.510 2.094 -6.097 1.00 2.01 H new ATOM 0 HD22 ASN B 235 25.708 1.382 -5.011 1.00 2.01 H new ATOM 1857 N ASP B 236 25.491 -1.460 -5.286 1.00 0.40 N ATOM 1858 CA ASP B 236 24.919 -1.893 -4.013 1.00 0.33 C ATOM 1859 C ASP B 236 23.934 -3.046 -4.185 1.00 0.32 C ATOM 1860 O ASP B 236 22.926 -2.917 -4.881 1.00 0.42 O ATOM 1861 CB ASP B 236 24.244 -0.718 -3.299 1.00 0.38 C ATOM 1862 CG ASP B 236 25.250 0.296 -2.791 1.00 0.60 C ATOM 1863 OD1 ASP B 236 25.291 1.422 -3.319 1.00 1.26 O ATOM 1864 OD2 ASP B 236 26.018 -0.039 -1.871 1.00 1.36 O ATOM 0 H ASP B 236 24.830 -1.022 -5.927 1.00 0.40 H new ATOM 0 HA ASP B 236 25.742 -2.258 -3.399 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.551 -0.229 -3.983 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.654 -1.093 -2.463 1.00 0.38 H new ATOM 1869 N PRO B 237 24.224 -4.193 -3.543 1.00 0.26 N ATOM 1870 CA PRO B 237 23.371 -5.385 -3.604 1.00 0.27 C ATOM 1871 C PRO B 237 22.156 -5.309 -2.681 1.00 0.21 C ATOM 1872 O PRO B 237 21.222 -6.102 -2.819 1.00 0.23 O ATOM 1873 CB PRO B 237 24.307 -6.503 -3.152 1.00 0.32 C ATOM 1874 CG PRO B 237 25.259 -5.837 -2.221 1.00 0.30 C ATOM 1875 CD PRO B 237 25.432 -4.428 -2.728 1.00 0.29 C ATOM 0 HA PRO B 237 22.949 -5.522 -4.600 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.759 -7.303 -2.654 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.827 -6.952 -3.998 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.872 -5.839 -1.202 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.214 -6.362 -2.200 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.505 -3.714 -1.907 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.340 -4.326 -3.322 1.00 0.29 H new ATOM 1883 N VAL B 238 22.164 -4.360 -1.745 1.00 0.16 N ATOM 1884 CA VAL B 238 21.054 -4.202 -0.803 1.00 0.13 C ATOM 1885 C VAL B 238 19.733 -4.004 -1.533 1.00 0.14 C ATOM 1886 O VAL B 238 18.697 -4.465 -1.073 1.00 0.17 O ATOM 1887 CB VAL B 238 21.267 -3.019 0.174 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.387 -3.311 1.150 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.554 -1.742 -0.587 1.00 0.16 C ATOM 0 H VAL B 238 22.923 -3.691 -1.618 1.00 0.16 H new ATOM 0 HA VAL B 238 21.021 -5.125 -0.225 1.00 0.13 H new ATOM 0 HB VAL B 238 20.346 -2.887 0.742 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.513 -2.463 1.823 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.142 -4.201 1.730 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.313 -3.480 0.601 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.700 -0.924 0.118 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.455 -1.870 -1.186 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.713 -1.511 -1.241 1.00 0.16 H new ATOM 1899 N LEU B 239 19.781 -3.345 -2.688 1.00 0.14 N ATOM 1900 CA LEU B 239 18.571 -3.032 -3.436 1.00 0.17 C ATOM 1901 C LEU B 239 17.859 -4.294 -3.910 1.00 0.18 C ATOM 1902 O LEU B 239 16.635 -4.317 -3.993 1.00 0.21 O ATOM 1903 CB LEU B 239 18.872 -2.114 -4.629 1.00 0.20 C ATOM 1904 CG LEU B 239 18.985 -0.611 -4.309 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.772 -0.121 -3.547 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.238 -0.309 -3.519 1.00 0.15 C ATOM 0 H LEU B 239 20.644 -3.019 -3.124 1.00 0.14 H new ATOM 0 HA LEU B 239 17.906 -2.504 -2.753 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.806 -2.440 -5.087 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.088 -2.249 -5.374 1.00 0.20 H new ATOM 0 HG LEU B 239 19.038 -0.085 -5.262 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.880 0.943 -3.335 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.876 -0.282 -4.147 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.685 -0.670 -2.610 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.287 0.760 -3.310 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.218 -0.862 -2.580 1.00 0.15 H new ATOM 0 HD23 LEU B 239 21.113 -0.606 -4.097 1.00 0.15 H new ATOM 1918 N GLN B 240 18.617 -5.349 -4.185 1.00 0.19 N ATOM 1919 CA GLN B 240 18.033 -6.586 -4.688 1.00 0.23 C ATOM 1920 C GLN B 240 17.083 -7.190 -3.655 1.00 0.22 C ATOM 1921 O GLN B 240 15.970 -7.593 -3.990 1.00 0.28 O ATOM 1922 CB GLN B 240 19.129 -7.594 -5.076 1.00 0.29 C ATOM 1923 CG GLN B 240 18.620 -8.770 -5.909 1.00 0.86 C ATOM 1924 CD GLN B 240 17.832 -9.784 -5.101 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.140 -10.042 -3.939 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.793 -10.341 -5.699 1.00 1.46 N ATOM 0 H GLN B 240 19.630 -5.373 -4.069 1.00 0.19 H new ATOM 0 HA GLN B 240 17.460 -6.351 -5.585 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.906 -7.074 -5.636 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.594 -7.978 -4.168 1.00 0.29 H new ATOM 0 HG2 GLN B 240 17.991 -8.390 -6.714 1.00 0.86 H new ATOM 0 HG3 GLN B 240 19.469 -9.269 -6.376 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.571 -10.100 -6.665 1.00 1.46 H new ATOM 0 HE22 GLN B 240 16.213 -11.012 -5.195 1.00 1.46 H new ATOM 1935 N ARG B 241 17.505 -7.233 -2.396 1.00 0.20 N ATOM 1936 CA ARG B 241 16.681 -7.835 -1.355 1.00 0.23 C ATOM 1937 C ARG B 241 15.463 -6.966 -1.035 1.00 0.19 C ATOM 1938 O ARG B 241 14.495 -7.441 -0.439 1.00 0.21 O ATOM 1939 CB ARG B 241 17.504 -8.150 -0.092 1.00 0.31 C ATOM 1940 CG ARG B 241 18.270 -6.972 0.488 1.00 0.32 C ATOM 1941 CD ARG B 241 19.349 -7.441 1.459 1.00 0.34 C ATOM 1942 NE ARG B 241 20.343 -8.286 0.801 1.00 1.48 N ATOM 1943 CZ ARG B 241 21.201 -9.075 1.446 1.00 2.07 C ATOM 1944 NH1 ARG B 241 21.209 -9.105 2.771 1.00 1.57 N ATOM 1945 NH2 ARG B 241 22.055 -9.825 0.762 1.00 3.22 N ATOM 0 H ARG B 241 18.400 -6.864 -2.075 1.00 0.20 H new ATOM 0 HA ARG B 241 16.310 -8.785 -1.740 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.832 -8.539 0.673 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.213 -8.944 -0.327 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.727 -6.399 -0.319 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.580 -6.303 1.002 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.843 -6.575 1.899 1.00 0.34 H new ATOM 0 HD3 ARG B 241 18.886 -7.994 2.277 1.00 0.34 H new ATOM 0 HE ARG B 241 20.382 -8.271 -0.218 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.558 -8.524 3.298 1.00 1.57 H new ATOM 0 HH12 ARG B 241 21.866 -9.710 3.263 1.00 1.57 H new ATOM 0 HH21 ARG B 241 22.055 -9.798 -0.258 1.00 3.22 H new ATOM 0 HH22 ARG B 241 22.712 -10.429 1.256 1.00 3.22 H new ATOM 1959 N ILE B 242 15.496 -5.705 -1.460 1.00 0.16 N ATOM 1960 CA ILE B 242 14.331 -4.832 -1.331 1.00 0.15 C ATOM 1961 C ILE B 242 13.427 -5.013 -2.549 1.00 0.16 C ATOM 1962 O ILE B 242 12.223 -4.771 -2.490 1.00 0.17 O ATOM 1963 CB ILE B 242 14.708 -3.339 -1.211 1.00 0.15 C ATOM 1964 CG1 ILE B 242 16.124 -3.176 -0.675 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.729 -2.625 -0.285 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.638 -1.765 -0.797 1.00 0.17 C ATOM 0 H ILE B 242 16.309 -5.267 -1.893 1.00 0.16 H new ATOM 0 HA ILE B 242 13.820 -5.117 -0.412 1.00 0.15 H new ATOM 0 HB ILE B 242 14.659 -2.897 -2.206 1.00 0.15 H new ATOM 0 HG12 ILE B 242 16.147 -3.477 0.372 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.791 -3.848 -1.215 1.00 0.15 H new ATOM 0 HG21 ILE B 242 14.003 -1.573 -0.207 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.720 -2.708 -0.689 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.763 -3.083 0.703 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.651 -1.711 -0.399 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.644 -1.470 -1.846 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.991 -1.092 -0.234 1.00 0.17 H new ATOM 1978 N VAL B 243 14.029 -5.438 -3.657 1.00 0.18 N ATOM 1979 CA VAL B 243 13.284 -5.788 -4.863 1.00 0.20 C ATOM 1980 C VAL B 243 12.358 -6.965 -4.589 1.00 0.21 C ATOM 1981 O VAL B 243 11.185 -6.950 -4.969 1.00 0.23 O ATOM 1982 CB VAL B 243 14.236 -6.141 -6.030 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.493 -6.835 -7.161 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.929 -4.894 -6.541 1.00 0.21 C ATOM 0 H VAL B 243 15.039 -5.549 -3.744 1.00 0.18 H new ATOM 0 HA VAL B 243 12.693 -4.918 -5.150 1.00 0.20 H new ATOM 0 HB VAL B 243 14.988 -6.833 -5.650 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.191 -7.069 -7.965 1.00 0.29 H new ATOM 0 HG12 VAL B 243 13.044 -7.756 -6.790 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.711 -6.177 -7.540 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.595 -5.159 -7.362 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.183 -4.182 -6.894 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.508 -4.443 -5.735 1.00 0.21 H new ATOM 1994 N ASP B 244 12.893 -7.977 -3.908 1.00 0.22 N ATOM 1995 CA ASP B 244 12.107 -9.151 -3.535 1.00 0.26 C ATOM 1996 C ASP B 244 10.903 -8.755 -2.692 1.00 0.25 C ATOM 1997 O ASP B 244 9.898 -9.456 -2.671 1.00 0.32 O ATOM 1998 CB ASP B 244 12.958 -10.168 -2.774 1.00 0.30 C ATOM 1999 CG ASP B 244 13.819 -11.009 -3.693 1.00 1.09 C ATOM 2000 OD1 ASP B 244 13.304 -11.487 -4.724 1.00 1.76 O ATOM 2001 OD2 ASP B 244 15.008 -11.219 -3.376 1.00 1.96 O ATOM 0 H ASP B 244 13.866 -8.007 -3.604 1.00 0.22 H new ATOM 0 HA ASP B 244 11.755 -9.613 -4.458 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.596 -9.643 -2.063 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.306 -10.821 -2.194 1.00 0.30 H new ATOM 2006 N ILE B 245 11.022 -7.635 -1.990 1.00 0.20 N ATOM 2007 CA ILE B 245 9.908 -7.074 -1.234 1.00 0.20 C ATOM 2008 C ILE B 245 8.734 -6.734 -2.147 1.00 0.23 C ATOM 2009 O ILE B 245 7.619 -7.216 -1.953 1.00 0.28 O ATOM 2010 CB ILE B 245 10.326 -5.789 -0.495 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.247 -6.109 0.676 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.106 -5.010 -0.021 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.609 -4.887 1.482 1.00 0.23 C ATOM 0 H ILE B 245 11.884 -7.094 -1.928 1.00 0.20 H new ATOM 0 HA ILE B 245 9.608 -7.835 -0.514 1.00 0.20 H new ATOM 0 HB ILE B 245 10.875 -5.164 -1.199 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.762 -6.837 1.326 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.158 -6.574 0.300 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.430 -4.107 0.498 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.493 -4.735 -0.880 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.521 -5.629 0.659 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.266 -5.174 2.303 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.120 -4.168 0.842 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.702 -4.435 1.884 1.00 0.23 H new ATOM 2025 N LEU B 246 9.005 -5.907 -3.148 1.00 0.22 N ATOM 2026 CA LEU B 246 7.962 -5.361 -4.007 1.00 0.27 C ATOM 2027 C LEU B 246 7.246 -6.463 -4.773 1.00 0.31 C ATOM 2028 O LEU B 246 6.069 -6.340 -5.110 1.00 0.36 O ATOM 2029 CB LEU B 246 8.569 -4.367 -4.993 1.00 0.26 C ATOM 2030 CG LEU B 246 9.545 -3.363 -4.381 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.051 -2.401 -5.441 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.889 -2.611 -3.234 1.00 0.21 C ATOM 0 H LEU B 246 9.947 -5.597 -3.387 1.00 0.22 H new ATOM 0 HA LEU B 246 7.235 -4.854 -3.373 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.086 -4.924 -5.774 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.761 -3.817 -5.475 1.00 0.26 H new ATOM 0 HG LEU B 246 10.400 -3.909 -3.982 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.745 -1.693 -4.988 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.563 -2.960 -6.225 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.209 -1.859 -5.872 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.599 -1.901 -2.811 1.00 0.21 H new ATOM 0 HD22 LEU B 246 8.015 -2.074 -3.603 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.581 -3.318 -2.464 1.00 0.21 H new ATOM 2044 N TYR B 247 7.961 -7.542 -5.029 1.00 0.38 N ATOM 2045 CA TYR B 247 7.424 -8.639 -5.814 1.00 0.46 C ATOM 2046 C TYR B 247 7.219 -9.873 -4.943 1.00 0.45 C ATOM 2047 O TYR B 247 7.147 -10.993 -5.446 1.00 0.54 O ATOM 2048 CB TYR B 247 8.363 -8.947 -6.985 1.00 0.54 C ATOM 2049 CG TYR B 247 8.576 -7.763 -7.905 1.00 1.03 C ATOM 2050 CD1 TYR B 247 9.530 -6.795 -7.614 1.00 1.84 C ATOM 2051 CD2 TYR B 247 7.816 -7.607 -9.056 1.00 1.80 C ATOM 2052 CE1 TYR B 247 9.717 -5.706 -8.440 1.00 2.52 C ATOM 2053 CE2 TYR B 247 8.001 -6.522 -9.890 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.951 -5.574 -9.576 1.00 2.60 C ATOM 2055 OH TYR B 247 9.137 -4.489 -10.401 1.00 3.42 O ATOM 0 H TYR B 247 8.918 -7.683 -4.704 1.00 0.38 H new ATOM 0 HA TYR B 247 6.452 -8.347 -6.212 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.327 -9.273 -6.594 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.955 -9.778 -7.561 1.00 0.54 H new ATOM 0 HD1 TYR B 247 10.136 -6.897 -6.726 1.00 1.84 H new ATOM 0 HD2 TYR B 247 7.068 -8.346 -9.303 1.00 1.80 H new ATOM 0 HE1 TYR B 247 10.460 -4.961 -8.197 1.00 2.52 H new ATOM 0 HE2 TYR B 247 7.404 -6.417 -10.784 1.00 2.45 H new ATOM 0 HH TYR B 247 9.909 -3.971 -10.091 1.00 3.42 H new ATOM 2065 N ALA B 248 7.121 -9.659 -3.633 1.00 0.42 N ATOM 2066 CA ALA B 248 6.920 -10.754 -2.695 1.00 0.51 C ATOM 2067 C ALA B 248 5.474 -11.221 -2.710 1.00 0.69 C ATOM 2068 O ALA B 248 4.561 -10.462 -2.377 1.00 1.05 O ATOM 2069 CB ALA B 248 7.312 -10.335 -1.285 1.00 0.65 C ATOM 0 H ALA B 248 7.178 -8.737 -3.200 1.00 0.42 H new ATOM 0 HA ALA B 248 7.558 -11.581 -3.007 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.154 -11.168 -0.601 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.363 -10.048 -1.270 1.00 0.65 H new ATOM 0 HB3 ALA B 248 6.700 -9.489 -0.974 1.00 0.65 H new