USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 231 ASN : amide:sc= -1.59! C(o=-2!,f=-3!) USER MOD Set 1.2: B 235 ASN : amide:sc= -0.369 K(o=-2,f=-3) USER MOD Set 2.1: A 231 ASN : amide:sc= -1.61! C(o=-2!,f=-3!) USER MOD Set 2.2: A 235 ASN : amide:sc= -0.371 K(o=-2,f=-3) USER MOD Single : A 197 MET CE :methyl -179:sc= -2.18! (180deg=-2.24!) USER MOD Single : A 198 GLN : amide:sc= -0.0147 K(o=-0.015,f=-1) USER MOD Single : A 199 GLN :FLIP amide:sc= -1.69 F(o=-2.4,f=-1.7) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 70:sc= 0.076 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 150:sc= -0.0293 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.465 K(o=-0.47,f=-1.1) USER MOD Single : A 228 CYS SG : rot 65:sc= -1.24 USER MOD Single : A 229 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.71) USER MOD Single : A 240 GLN : amide:sc= 0.409 K(o=0.41,f=-0.23) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 40:sc= 0.25 USER MOD Single : B 197 MET CE :methyl -169:sc= -1.95 (180deg=-2.01) USER MOD Single : B 198 GLN : amide:sc= -0.0157 K(o=-0.016,f=-1) USER MOD Single : B 199 GLN :FLIP amide:sc= -1.5 F(o=-2.2,f=-1.5) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 70:sc= 0.079 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 151:sc=-0.00362 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -0.312 K(o=-0.31,f=-1.1) USER MOD Single : B 228 CYS SG : rot 66:sc= -1.2 USER MOD Single : B 229 GLN : amide:sc= -0.203 K(o=-0.2,f=-0.73) USER MOD Single : B 240 GLN : amide:sc= 0.458 K(o=0.46,f=-0.2) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 45:sc= 0.223 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.461 3.098 3.527 1.00 1.75 N ATOM 2 CA ASP A 191 -37.722 3.016 4.813 1.00 1.05 C ATOM 3 C ASP A 191 -36.570 2.027 4.715 1.00 0.85 C ATOM 4 O ASP A 191 -35.474 2.288 5.208 1.00 0.82 O ATOM 5 CB ASP A 191 -38.659 2.589 5.948 1.00 1.67 C ATOM 6 CG ASP A 191 -39.779 3.576 6.181 1.00 1.96 C ATOM 7 OD1 ASP A 191 -40.836 3.440 5.533 1.00 2.64 O ATOM 8 OD2 ASP A 191 -39.612 4.490 7.016 1.00 2.29 O ATOM 0 HA ASP A 191 -37.323 4.007 5.028 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -39.083 1.612 5.715 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -38.083 2.476 6.866 1.00 1.67 H new ATOM 15 N GLU A 192 -36.821 0.896 4.063 1.00 0.75 N ATOM 16 CA GLU A 192 -35.834 -0.171 3.940 1.00 0.64 C ATOM 17 C GLU A 192 -34.544 0.337 3.295 1.00 0.51 C ATOM 18 O GLU A 192 -33.444 0.097 3.803 1.00 0.53 O ATOM 19 CB GLU A 192 -36.423 -1.325 3.122 1.00 0.66 C ATOM 20 CG GLU A 192 -35.482 -2.505 2.947 1.00 0.69 C ATOM 21 CD GLU A 192 -36.112 -3.639 2.165 1.00 1.51 C ATOM 22 OE1 GLU A 192 -36.263 -3.510 0.933 1.00 2.10 O ATOM 23 OE2 GLU A 192 -36.461 -4.668 2.780 1.00 2.33 O ATOM 0 H GLU A 192 -37.711 0.694 3.607 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.585 -0.527 4.940 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.336 -1.671 3.607 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.707 -0.951 2.138 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -34.579 -2.173 2.435 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -35.176 -2.870 3.927 1.00 0.69 H new ATOM 30 N ALA A 193 -34.682 1.066 2.195 1.00 0.42 N ATOM 31 CA ALA A 193 -33.528 1.557 1.463 1.00 0.34 C ATOM 32 C ALA A 193 -32.813 2.657 2.228 1.00 0.44 C ATOM 33 O ALA A 193 -31.609 2.827 2.077 1.00 0.43 O ATOM 34 CB ALA A 193 -33.943 2.063 0.099 1.00 0.33 C ATOM 0 H ALA A 193 -35.582 1.329 1.793 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.836 0.724 1.340 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.066 2.427 -0.436 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.402 1.252 -0.466 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.661 2.875 0.215 1.00 0.33 H new ATOM 40 N ALA A 194 -33.549 3.388 3.060 1.00 0.56 N ATOM 41 CA ALA A 194 -32.974 4.483 3.823 1.00 0.68 C ATOM 42 C ALA A 194 -31.830 3.988 4.701 1.00 0.69 C ATOM 43 O ALA A 194 -30.806 4.655 4.845 1.00 0.74 O ATOM 44 CB ALA A 194 -34.040 5.149 4.667 1.00 0.80 C ATOM 0 H ALA A 194 -34.545 3.239 3.221 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.572 5.217 3.124 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.597 5.968 5.234 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.825 5.539 4.020 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.467 4.420 5.356 1.00 0.80 H new ATOM 50 N GLU A 195 -32.005 2.801 5.266 1.00 0.69 N ATOM 51 CA GLU A 195 -30.971 2.184 6.082 1.00 0.73 C ATOM 52 C GLU A 195 -29.755 1.842 5.227 1.00 0.63 C ATOM 53 O GLU A 195 -28.613 1.967 5.672 1.00 0.68 O ATOM 54 CB GLU A 195 -31.512 0.927 6.762 1.00 0.80 C ATOM 55 CG GLU A 195 -32.712 1.190 7.659 1.00 1.19 C ATOM 56 CD GLU A 195 -32.426 2.227 8.728 1.00 2.09 C ATOM 57 OE1 GLU A 195 -33.051 3.309 8.699 1.00 2.84 O ATOM 58 OE2 GLU A 195 -31.562 1.971 9.595 1.00 2.58 O ATOM 0 H GLU A 195 -32.856 2.246 5.173 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.666 2.893 6.852 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.792 0.202 5.998 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.718 0.474 7.355 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -33.551 1.525 7.049 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -33.016 0.258 8.135 1.00 1.19 H new ATOM 65 N LEU A 196 -30.007 1.426 3.989 1.00 0.49 N ATOM 66 CA LEU A 196 -28.928 1.111 3.059 1.00 0.39 C ATOM 67 C LEU A 196 -28.249 2.373 2.537 1.00 0.40 C ATOM 68 O LEU A 196 -27.088 2.332 2.132 1.00 0.38 O ATOM 69 CB LEU A 196 -29.427 0.261 1.891 1.00 0.30 C ATOM 70 CG LEU A 196 -29.526 -1.237 2.176 1.00 0.35 C ATOM 71 CD1 LEU A 196 -30.975 -1.682 2.245 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.767 -2.023 1.116 1.00 0.34 C ATOM 0 H LEU A 196 -30.945 1.300 3.608 1.00 0.49 H new ATOM 0 HA LEU A 196 -28.191 0.533 3.616 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.410 0.624 1.592 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.760 0.410 1.042 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.072 -1.435 3.147 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.018 -2.752 2.449 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.484 -1.140 3.042 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.465 -1.474 1.294 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -28.844 -3.089 1.329 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.194 -1.817 0.135 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.718 -1.726 1.124 1.00 0.34 H new ATOM 84 N MET A 197 -28.967 3.492 2.547 1.00 0.47 N ATOM 85 CA MET A 197 -28.386 4.774 2.150 1.00 0.56 C ATOM 86 C MET A 197 -27.250 5.134 3.100 1.00 0.63 C ATOM 87 O MET A 197 -26.238 5.709 2.703 1.00 0.66 O ATOM 88 CB MET A 197 -29.440 5.885 2.165 1.00 0.66 C ATOM 89 CG MET A 197 -30.675 5.589 1.326 1.00 0.61 C ATOM 90 SD MET A 197 -30.337 5.446 -0.434 1.00 0.59 S ATOM 91 CE MET A 197 -31.995 5.117 -1.028 1.00 0.57 C ATOM 0 H MET A 197 -29.948 3.539 2.824 1.00 0.47 H new ATOM 0 HA MET A 197 -28.004 4.678 1.134 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.749 6.062 3.195 1.00 0.66 H new ATOM 0 HB3 MET A 197 -28.984 6.807 1.806 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.127 4.661 1.676 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.408 6.380 1.483 1.00 0.61 H new ATOM 0 HE1 MET A 197 -31.974 4.981 -2.109 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.378 4.212 -0.556 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.644 5.957 -0.781 1.00 0.57 H new ATOM 101 N GLN A 198 -27.428 4.781 4.366 1.00 0.68 N ATOM 102 CA GLN A 198 -26.381 4.961 5.358 1.00 0.76 C ATOM 103 C GLN A 198 -25.373 3.820 5.263 1.00 0.64 C ATOM 104 O GLN A 198 -24.196 3.983 5.583 1.00 0.63 O ATOM 105 CB GLN A 198 -26.978 5.008 6.766 1.00 0.93 C ATOM 106 CG GLN A 198 -25.931 5.118 7.864 1.00 1.05 C ATOM 107 CD GLN A 198 -26.515 4.949 9.248 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.514 4.252 9.436 1.00 2.14 O ATOM 109 NE2 GLN A 198 -25.883 5.565 10.230 1.00 2.19 N ATOM 0 H GLN A 198 -28.288 4.369 4.728 1.00 0.68 H new ATOM 0 HA GLN A 198 -25.876 5.906 5.161 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.658 5.857 6.836 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.573 4.110 6.930 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -25.162 4.362 7.704 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.441 6.090 7.797 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -25.059 6.132 10.030 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -26.218 5.473 11.189 1.00 2.19 H new ATOM 118 N GLN A 199 -25.841 2.662 4.818 1.00 0.58 N ATOM 119 CA GLN A 199 -24.979 1.501 4.677 1.00 0.52 C ATOM 120 C GLN A 199 -23.923 1.752 3.603 1.00 0.42 C ATOM 121 O GLN A 199 -22.752 1.443 3.803 1.00 0.43 O ATOM 122 CB GLN A 199 -25.803 0.253 4.343 1.00 0.52 C ATOM 123 CG GLN A 199 -25.002 -1.040 4.378 1.00 0.67 C ATOM 124 CD GLN A 199 -25.838 -2.271 4.064 1.00 1.33 C ATOM 125 OE1 GLN A 199 -27.110 -2.245 4.433 1.00 2.06 O flip ATOM 126 NE2 GLN A 199 -25.339 -3.248 3.507 1.00 2.02 N flip ATOM 0 H GLN A 199 -26.812 2.503 4.549 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.473 1.329 5.627 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.630 0.176 5.048 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -26.240 0.372 3.351 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -24.183 -0.972 3.662 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.553 -1.155 5.365 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -24.356 -3.234 3.236 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -25.909 -4.072 3.316 1.00 2.02 H new ATOM 135 N VAL A 200 -24.328 2.332 2.471 1.00 0.37 N ATOM 136 CA VAL A 200 -23.362 2.698 1.440 1.00 0.33 C ATOM 137 C VAL A 200 -22.466 3.819 1.937 1.00 0.39 C ATOM 138 O VAL A 200 -21.338 3.964 1.486 1.00 0.38 O ATOM 139 CB VAL A 200 -24.004 3.142 0.110 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.798 2.020 -0.508 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.862 4.373 0.288 1.00 0.44 C ATOM 0 H VAL A 200 -25.299 2.554 2.250 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.791 1.791 1.240 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.194 3.402 -0.571 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.240 2.360 -1.445 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.140 1.173 -0.703 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.589 1.714 0.177 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.297 4.655 -0.671 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.660 4.161 1.000 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.249 5.192 0.663 1.00 0.44 H new ATOM 151 N LYS A 201 -22.979 4.609 2.874 1.00 0.49 N ATOM 152 CA LYS A 201 -22.230 5.720 3.437 1.00 0.58 C ATOM 153 C LYS A 201 -21.007 5.200 4.170 1.00 0.59 C ATOM 154 O LYS A 201 -19.873 5.479 3.790 1.00 0.61 O ATOM 155 CB LYS A 201 -23.098 6.513 4.412 1.00 0.67 C ATOM 156 CG LYS A 201 -22.833 8.006 4.391 1.00 1.05 C ATOM 157 CD LYS A 201 -23.445 8.655 3.163 1.00 1.38 C ATOM 158 CE LYS A 201 -24.965 8.685 3.247 1.00 1.69 C ATOM 159 NZ LYS A 201 -25.572 9.308 2.043 1.00 2.28 N ATOM 0 H LYS A 201 -23.917 4.497 3.260 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.921 6.373 2.621 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -24.147 6.336 4.176 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.930 6.138 5.421 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -23.244 8.464 5.291 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -21.758 8.187 4.404 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.065 9.671 3.060 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -23.140 8.108 2.271 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.343 7.669 3.360 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.269 9.239 4.135 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -26.608 9.310 2.138 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.231 10.286 1.949 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -25.303 8.765 1.198 1.00 2.28 H new ATOM 173 N VAL A 202 -21.255 4.410 5.207 1.00 0.61 N ATOM 174 CA VAL A 202 -20.184 3.855 6.024 1.00 0.66 C ATOM 175 C VAL A 202 -19.271 2.955 5.188 1.00 0.57 C ATOM 176 O VAL A 202 -18.076 2.829 5.463 1.00 0.61 O ATOM 177 CB VAL A 202 -20.746 3.061 7.230 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.703 3.922 8.036 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.440 1.784 6.781 1.00 0.68 C ATOM 0 H VAL A 202 -22.193 4.138 5.503 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.601 4.692 6.407 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.903 2.782 7.862 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -22.088 3.348 8.879 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -21.177 4.802 8.406 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.532 4.235 7.402 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.822 1.252 7.652 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.267 2.034 6.117 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.729 1.150 6.252 1.00 0.68 H new ATOM 189 N LEU A 203 -19.840 2.363 4.147 1.00 0.47 N ATOM 190 CA LEU A 203 -19.113 1.453 3.279 1.00 0.40 C ATOM 191 C LEU A 203 -18.205 2.231 2.324 1.00 0.36 C ATOM 192 O LEU A 203 -17.043 1.873 2.123 1.00 0.35 O ATOM 193 CB LEU A 203 -20.115 0.595 2.498 1.00 0.36 C ATOM 194 CG LEU A 203 -19.599 -0.746 1.980 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.087 -1.592 3.133 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.706 -1.482 1.233 1.00 0.28 C ATOM 0 H LEU A 203 -20.815 2.501 3.883 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.480 0.804 3.884 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.976 0.406 3.139 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.473 1.176 1.648 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.775 -0.563 1.290 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.722 -2.545 2.751 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.275 -1.068 3.636 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.897 -1.771 3.841 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.326 -2.437 0.868 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.545 -1.658 1.907 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.039 -0.878 0.389 1.00 0.28 H new ATOM 208 N LYS A 204 -18.732 3.315 1.758 1.00 0.40 N ATOM 209 CA LYS A 204 -17.971 4.131 0.815 1.00 0.44 C ATOM 210 C LYS A 204 -16.888 4.914 1.541 1.00 0.51 C ATOM 211 O LYS A 204 -15.859 5.240 0.965 1.00 0.52 O ATOM 212 CB LYS A 204 -18.888 5.098 0.054 1.00 0.51 C ATOM 213 CG LYS A 204 -19.264 6.350 0.839 1.00 0.62 C ATOM 214 CD LYS A 204 -20.406 7.109 0.174 1.00 0.70 C ATOM 215 CE LYS A 204 -20.029 7.575 -1.224 1.00 0.83 C ATOM 216 NZ LYS A 204 -21.151 8.274 -1.905 1.00 1.57 N ATOM 0 H LYS A 204 -19.680 3.648 1.935 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.505 3.458 0.095 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.395 5.397 -0.871 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.800 4.571 -0.227 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.553 6.071 1.852 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.394 7.002 0.924 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.286 6.469 0.120 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.676 7.970 0.785 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.170 8.244 -1.163 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -19.722 6.716 -1.821 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -20.849 8.573 -2.854 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -21.963 7.629 -1.988 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -21.428 9.109 -1.350 1.00 1.57 H new ATOM 230 N LEU A 205 -17.125 5.209 2.811 1.00 0.57 N ATOM 231 CA LEU A 205 -16.152 5.927 3.616 1.00 0.65 C ATOM 232 C LEU A 205 -14.929 5.060 3.875 1.00 0.59 C ATOM 233 O LEU A 205 -13.833 5.569 4.108 1.00 0.65 O ATOM 234 CB LEU A 205 -16.785 6.392 4.925 1.00 0.77 C ATOM 235 CG LEU A 205 -17.872 7.455 4.763 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.571 7.710 6.091 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.275 8.746 4.225 1.00 0.93 C ATOM 0 H LEU A 205 -17.983 4.962 3.305 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.826 6.810 3.066 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.213 5.528 5.434 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -16.002 6.787 5.572 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.609 7.088 4.049 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.341 8.469 5.957 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -19.029 6.786 6.444 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.843 8.057 6.824 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -18.062 9.493 4.115 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.519 9.114 4.919 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.816 8.558 3.255 1.00 0.93 H new ATOM 249 N THR A 206 -15.119 3.747 3.832 1.00 0.50 N ATOM 250 CA THR A 206 -13.999 2.825 3.879 1.00 0.44 C ATOM 251 C THR A 206 -13.323 2.777 2.511 1.00 0.34 C ATOM 252 O THR A 206 -12.098 2.717 2.413 1.00 0.32 O ATOM 253 CB THR A 206 -14.448 1.411 4.294 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.153 1.471 5.542 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.253 0.478 4.426 1.00 0.44 C ATOM 0 H THR A 206 -16.034 3.302 3.765 1.00 0.50 H new ATOM 0 HA THR A 206 -13.293 3.182 4.629 1.00 0.44 H new ATOM 0 HB THR A 206 -15.108 1.020 3.519 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.016 1.915 5.409 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.596 -0.514 4.720 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.734 0.414 3.470 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.571 0.865 5.183 1.00 0.44 H new ATOM 263 N VAL A 207 -14.137 2.830 1.459 1.00 0.31 N ATOM 264 CA VAL A 207 -13.637 2.899 0.092 1.00 0.29 C ATOM 265 C VAL A 207 -12.741 4.120 -0.096 1.00 0.37 C ATOM 266 O VAL A 207 -11.575 3.984 -0.452 1.00 0.35 O ATOM 267 CB VAL A 207 -14.799 2.949 -0.926 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.306 3.364 -2.302 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.499 1.603 -1.001 1.00 0.24 C ATOM 0 H VAL A 207 -15.154 2.826 1.531 1.00 0.31 H new ATOM 0 HA VAL A 207 -13.053 1.996 -0.088 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.513 3.698 -0.582 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -15.146 3.390 -2.997 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.853 4.354 -2.243 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.565 2.646 -2.655 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.314 1.657 -1.722 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.787 0.840 -1.314 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.899 1.346 -0.020 1.00 0.24 H new ATOM 279 N GLU A 208 -13.291 5.302 0.175 1.00 0.47 N ATOM 280 CA GLU A 208 -12.561 6.556 0.011 1.00 0.55 C ATOM 281 C GLU A 208 -11.251 6.540 0.791 1.00 0.54 C ATOM 282 O GLU A 208 -10.223 7.021 0.311 1.00 0.58 O ATOM 283 CB GLU A 208 -13.421 7.738 0.474 1.00 0.66 C ATOM 284 CG GLU A 208 -14.689 7.936 -0.341 1.00 1.38 C ATOM 285 CD GLU A 208 -15.393 9.235 -0.008 1.00 1.66 C ATOM 286 OE1 GLU A 208 -15.249 10.207 -0.779 1.00 2.24 O ATOM 287 OE2 GLU A 208 -16.084 9.301 1.030 1.00 2.05 O ATOM 0 H GLU A 208 -14.247 5.417 0.512 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.330 6.669 -1.048 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.692 7.589 1.519 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -12.824 8.649 0.426 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -14.441 7.922 -1.402 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -15.367 7.102 -0.161 1.00 1.38 H new ATOM 294 N ASP A 209 -11.299 5.973 1.990 1.00 0.52 N ATOM 295 CA ASP A 209 -10.126 5.889 2.850 1.00 0.54 C ATOM 296 C ASP A 209 -9.092 4.947 2.243 1.00 0.48 C ATOM 297 O ASP A 209 -7.929 5.305 2.082 1.00 0.62 O ATOM 298 CB ASP A 209 -10.532 5.402 4.244 1.00 0.60 C ATOM 299 CG ASP A 209 -9.417 5.529 5.265 1.00 1.18 C ATOM 300 OD1 ASP A 209 -8.735 4.523 5.544 1.00 1.80 O ATOM 301 OD2 ASP A 209 -9.233 6.639 5.812 1.00 1.92 O ATOM 0 H ASP A 209 -12.143 5.563 2.390 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.683 6.881 2.938 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.396 5.973 4.585 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -10.843 4.359 4.182 1.00 0.60 H new ATOM 306 N LEU A 210 -9.540 3.759 1.871 1.00 0.31 N ATOM 307 CA LEU A 210 -8.664 2.734 1.317 1.00 0.23 C ATOM 308 C LEU A 210 -8.114 3.127 -0.057 1.00 0.23 C ATOM 309 O LEU A 210 -6.984 2.766 -0.401 1.00 0.25 O ATOM 310 CB LEU A 210 -9.418 1.408 1.227 1.00 0.18 C ATOM 311 CG LEU A 210 -9.131 0.391 2.340 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.004 1.069 3.689 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.232 -0.655 2.401 1.00 0.25 C ATOM 0 H LEU A 210 -10.517 3.476 1.943 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.810 2.627 1.986 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.487 1.621 1.224 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.183 0.944 0.269 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.183 -0.092 2.105 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.801 0.320 4.455 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.186 1.789 3.659 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.934 1.586 3.925 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.013 -1.368 3.196 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.186 -0.168 2.604 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.288 -1.180 1.447 1.00 0.25 H new ATOM 325 N GLU A 211 -8.907 3.858 -0.841 1.00 0.28 N ATOM 326 CA GLU A 211 -8.469 4.317 -2.157 1.00 0.33 C ATOM 327 C GLU A 211 -7.215 5.170 -2.039 1.00 0.35 C ATOM 328 O GLU A 211 -6.221 4.930 -2.728 1.00 0.38 O ATOM 329 CB GLU A 211 -9.559 5.129 -2.863 1.00 0.42 C ATOM 330 CG GLU A 211 -10.749 4.311 -3.330 1.00 0.43 C ATOM 331 CD GLU A 211 -11.691 5.116 -4.201 1.00 1.26 C ATOM 332 OE1 GLU A 211 -11.870 4.754 -5.383 1.00 1.93 O ATOM 333 OE2 GLU A 211 -12.249 6.121 -3.713 1.00 2.05 O ATOM 0 H GLU A 211 -9.853 4.144 -0.588 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.255 3.428 -2.750 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.912 5.906 -2.185 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -9.119 5.632 -3.724 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.395 3.443 -3.886 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.291 3.934 -2.463 1.00 0.43 H new ATOM 340 N LYS A 212 -7.257 6.162 -1.155 1.00 0.39 N ATOM 341 CA LYS A 212 -6.125 7.055 -0.983 1.00 0.43 C ATOM 342 C LYS A 212 -4.951 6.303 -0.369 1.00 0.30 C ATOM 343 O LYS A 212 -3.801 6.602 -0.667 1.00 0.28 O ATOM 344 CB LYS A 212 -6.497 8.279 -0.133 1.00 0.58 C ATOM 345 CG LYS A 212 -6.870 7.960 1.304 1.00 0.70 C ATOM 346 CD LYS A 212 -7.201 9.217 2.090 1.00 0.81 C ATOM 347 CE LYS A 212 -7.536 8.897 3.536 1.00 1.02 C ATOM 348 NZ LYS A 212 -7.812 10.127 4.324 1.00 1.61 N ATOM 0 H LYS A 212 -8.056 6.364 -0.554 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.830 7.421 -1.967 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.656 8.973 -0.131 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.334 8.793 -0.606 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.727 7.286 1.317 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -6.045 7.436 1.786 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.355 9.903 2.055 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -8.044 9.727 1.624 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -8.405 8.240 3.571 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -6.707 8.353 3.989 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -8.037 9.867 5.306 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -6.974 10.742 4.312 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -8.619 10.633 3.907 1.00 1.61 H new ATOM 362 N GLU A 213 -5.254 5.309 0.463 1.00 0.29 N ATOM 363 CA GLU A 213 -4.228 4.474 1.081 1.00 0.28 C ATOM 364 C GLU A 213 -3.409 3.736 0.024 1.00 0.19 C ATOM 365 O GLU A 213 -2.185 3.866 -0.022 1.00 0.22 O ATOM 366 CB GLU A 213 -4.868 3.460 2.034 1.00 0.42 C ATOM 367 CG GLU A 213 -5.479 4.079 3.279 1.00 0.59 C ATOM 368 CD GLU A 213 -4.450 4.422 4.334 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.366 3.684 5.343 1.00 1.48 O ATOM 370 OE2 GLU A 213 -3.731 5.430 4.175 1.00 1.79 O ATOM 0 H GLU A 213 -6.208 5.062 0.726 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.562 5.128 1.643 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.642 2.911 1.497 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -4.113 2.734 2.335 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -6.021 4.983 3.000 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -6.208 3.388 3.702 1.00 0.59 H new ATOM 377 N ARG A 214 -4.091 2.976 -0.834 1.00 0.19 N ATOM 378 CA ARG A 214 -3.414 2.152 -1.831 1.00 0.21 C ATOM 379 C ARG A 214 -2.519 3.002 -2.731 1.00 0.21 C ATOM 380 O ARG A 214 -1.343 2.697 -2.899 1.00 0.31 O ATOM 381 CB ARG A 214 -4.421 1.364 -2.678 1.00 0.30 C ATOM 382 CG ARG A 214 -3.754 0.377 -3.627 1.00 0.52 C ATOM 383 CD ARG A 214 -4.748 -0.588 -4.252 1.00 0.70 C ATOM 384 NE ARG A 214 -5.746 0.083 -5.078 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.513 -0.546 -5.967 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.358 -1.849 -6.181 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.426 0.134 -6.652 1.00 1.81 N ATOM 0 H ARG A 214 -5.109 2.915 -0.857 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.787 1.440 -1.293 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.099 0.823 -2.018 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -5.027 2.062 -3.255 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.240 0.926 -4.416 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -2.995 -0.188 -3.085 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.209 -1.314 -4.860 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.252 -1.145 -3.462 1.00 0.70 H new ATOM 0 HE ARG A 214 -5.863 1.090 -4.969 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.650 -2.370 -5.664 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -6.947 -2.328 -6.862 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -7.539 1.136 -6.497 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -8.014 -0.346 -7.333 1.00 1.81 H new ATOM 401 N ASP A 215 -3.070 4.083 -3.278 1.00 0.20 N ATOM 402 CA ASP A 215 -2.322 4.946 -4.198 1.00 0.23 C ATOM 403 C ASP A 215 -1.211 5.705 -3.487 1.00 0.19 C ATOM 404 O ASP A 215 -0.155 5.952 -4.075 1.00 0.22 O ATOM 405 CB ASP A 215 -3.252 5.940 -4.896 1.00 0.33 C ATOM 406 CG ASP A 215 -4.061 5.306 -6.004 1.00 1.24 C ATOM 407 OD1 ASP A 215 -3.487 5.005 -7.073 1.00 1.97 O ATOM 408 OD2 ASP A 215 -5.277 5.111 -5.822 1.00 2.06 O ATOM 0 H ASP A 215 -4.029 4.384 -3.103 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.869 4.292 -4.943 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.929 6.375 -4.161 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -2.660 6.758 -5.307 1.00 0.33 H new ATOM 413 N PHE A 216 -1.445 6.070 -2.231 1.00 0.19 N ATOM 414 CA PHE A 216 -0.453 6.801 -1.449 1.00 0.21 C ATOM 415 C PHE A 216 0.825 5.982 -1.361 1.00 0.18 C ATOM 416 O PHE A 216 1.898 6.424 -1.785 1.00 0.23 O ATOM 417 CB PHE A 216 -1.002 7.101 -0.039 1.00 0.26 C ATOM 418 CG PHE A 216 -0.129 7.996 0.822 1.00 0.33 C ATOM 419 CD1 PHE A 216 1.000 7.493 1.468 1.00 1.28 C ATOM 420 CD2 PHE A 216 -0.446 9.342 0.997 1.00 1.24 C ATOM 421 CE1 PHE A 216 1.788 8.312 2.260 1.00 1.33 C ATOM 422 CE2 PHE A 216 0.343 10.160 1.790 1.00 1.27 C ATOM 423 CZ PHE A 216 1.459 9.643 2.418 1.00 0.58 C ATOM 0 H PHE A 216 -2.312 5.872 -1.732 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.234 7.750 -1.939 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -1.982 7.567 -0.141 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.151 6.156 0.483 1.00 0.26 H new ATOM 0 HD1 PHE A 216 1.263 6.452 1.349 1.00 1.28 H new ATOM 0 HD2 PHE A 216 -1.317 9.753 0.509 1.00 1.24 H new ATOM 0 HE1 PHE A 216 2.660 7.909 2.754 1.00 1.33 H new ATOM 0 HE2 PHE A 216 0.085 11.201 1.917 1.00 1.27 H new ATOM 0 HZ PHE A 216 2.075 10.281 3.034 1.00 0.58 H new ATOM 433 N TYR A 217 0.697 4.769 -0.848 1.00 0.15 N ATOM 434 CA TYR A 217 1.841 3.890 -0.697 1.00 0.15 C ATOM 435 C TYR A 217 2.331 3.395 -2.050 1.00 0.15 C ATOM 436 O TYR A 217 3.522 3.176 -2.226 1.00 0.17 O ATOM 437 CB TYR A 217 1.505 2.709 0.214 1.00 0.16 C ATOM 438 CG TYR A 217 1.173 3.117 1.633 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.146 3.294 2.029 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.178 3.330 2.574 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.463 3.675 3.319 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.873 3.707 3.870 1.00 0.98 C ATOM 443 CZ TYR A 217 0.548 3.880 4.237 1.00 0.22 C ATOM 444 OH TYR A 217 0.237 4.264 5.523 1.00 0.26 O ATOM 0 H TYR A 217 -0.187 4.373 -0.530 1.00 0.15 H new ATOM 0 HA TYR A 217 2.643 4.464 -0.233 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.659 2.165 -0.207 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.350 2.021 0.230 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.940 3.131 1.315 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.211 3.199 2.288 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.495 3.812 3.607 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.662 3.865 4.590 1.00 0.98 H new ATOM 0 HH TYR A 217 0.918 3.924 6.140 1.00 0.26 H new ATOM 454 N PHE A 218 1.417 3.249 -3.007 1.00 0.14 N ATOM 455 CA PHE A 218 1.765 2.722 -4.325 1.00 0.15 C ATOM 456 C PHE A 218 2.836 3.575 -4.987 1.00 0.15 C ATOM 457 O PHE A 218 3.816 3.054 -5.526 1.00 0.18 O ATOM 458 CB PHE A 218 0.530 2.638 -5.225 1.00 0.17 C ATOM 459 CG PHE A 218 0.513 1.403 -6.075 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.754 1.466 -7.437 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.280 0.172 -5.493 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.764 0.310 -8.206 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.283 -0.985 -6.252 1.00 1.23 C ATOM 464 CZ PHE A 218 0.529 -0.916 -7.610 1.00 0.25 C ATOM 0 H PHE A 218 0.432 3.488 -2.895 1.00 0.14 H new ATOM 0 HA PHE A 218 2.161 1.716 -4.184 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.367 2.660 -4.606 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.495 3.517 -5.869 1.00 0.17 H new ATOM 0 HD1 PHE A 218 0.936 2.422 -7.905 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.093 0.112 -4.431 1.00 1.20 H new ATOM 0 HE1 PHE A 218 0.955 0.368 -9.267 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.094 -1.940 -5.784 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.538 -1.817 -8.205 1.00 0.25 H new ATOM 474 N GLY A 219 2.658 4.888 -4.926 1.00 0.13 N ATOM 475 CA GLY A 219 3.655 5.790 -5.459 1.00 0.15 C ATOM 476 C GLY A 219 4.951 5.719 -4.677 1.00 0.15 C ATOM 477 O GLY A 219 6.021 6.043 -5.195 1.00 0.19 O ATOM 0 H GLY A 219 1.841 5.342 -4.517 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.846 5.544 -6.504 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.272 6.810 -5.436 1.00 0.15 H new ATOM 481 N LYS A 220 4.857 5.276 -3.428 1.00 0.13 N ATOM 482 CA LYS A 220 6.028 5.163 -2.575 1.00 0.14 C ATOM 483 C LYS A 220 6.904 3.980 -2.989 1.00 0.12 C ATOM 484 O LYS A 220 8.124 4.120 -3.033 1.00 0.13 O ATOM 485 CB LYS A 220 5.640 5.033 -1.097 1.00 0.18 C ATOM 486 CG LYS A 220 4.731 6.142 -0.579 1.00 0.46 C ATOM 487 CD LYS A 220 5.205 7.537 -0.975 1.00 0.63 C ATOM 488 CE LYS A 220 6.540 7.900 -0.346 1.00 0.70 C ATOM 489 NZ LYS A 220 6.940 9.292 -0.679 1.00 1.19 N ATOM 0 H LYS A 220 3.983 4.991 -2.987 1.00 0.13 H new ATOM 0 HA LYS A 220 6.600 6.082 -2.700 1.00 0.14 H new ATOM 0 HB2 LYS A 220 5.143 4.075 -0.949 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.549 5.016 -0.496 1.00 0.18 H new ATOM 0 HG2 LYS A 220 3.722 5.985 -0.961 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.674 6.079 0.508 1.00 0.46 H new ATOM 0 HD2 LYS A 220 5.291 7.593 -2.060 1.00 0.63 H new ATOM 0 HD3 LYS A 220 4.455 8.270 -0.677 1.00 0.63 H new ATOM 0 HE2 LYS A 220 6.476 7.788 0.736 1.00 0.70 H new ATOM 0 HE3 LYS A 220 7.307 7.207 -0.693 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 7.855 9.506 -0.234 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 7.025 9.391 -1.711 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 6.220 9.954 -0.326 1.00 1.19 H new ATOM 503 N LEU A 221 6.295 2.820 -3.307 1.00 0.11 N ATOM 504 CA LEU A 221 7.081 1.645 -3.729 1.00 0.11 C ATOM 505 C LEU A 221 7.909 1.987 -4.952 1.00 0.11 C ATOM 506 O LEU A 221 9.030 1.512 -5.111 1.00 0.10 O ATOM 507 CB LEU A 221 6.227 0.401 -4.046 1.00 0.11 C ATOM 508 CG LEU A 221 5.467 -0.213 -2.875 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.262 -0.080 -1.587 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.101 0.420 -2.745 1.00 0.11 C ATOM 0 H LEU A 221 5.286 2.673 -3.281 1.00 0.11 H new ATOM 0 HA LEU A 221 7.714 1.393 -2.878 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.507 0.669 -4.819 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.879 -0.363 -4.469 1.00 0.11 H new ATOM 0 HG LEU A 221 5.329 -1.277 -3.069 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.701 -0.525 -0.765 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.217 -0.594 -1.694 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.439 0.975 -1.376 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.571 -0.029 -1.905 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.211 1.491 -2.575 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.535 0.255 -3.662 1.00 0.11 H new ATOM 522 N ARG A 222 7.352 2.830 -5.805 1.00 0.14 N ATOM 523 CA ARG A 222 8.052 3.278 -6.992 1.00 0.14 C ATOM 524 C ARG A 222 9.292 4.077 -6.615 1.00 0.14 C ATOM 525 O ARG A 222 10.323 3.953 -7.254 1.00 0.16 O ATOM 526 CB ARG A 222 7.121 4.101 -7.880 1.00 0.18 C ATOM 527 CG ARG A 222 6.040 3.265 -8.532 1.00 0.21 C ATOM 528 CD ARG A 222 6.597 2.315 -9.575 1.00 0.27 C ATOM 529 NE ARG A 222 6.577 2.892 -10.916 1.00 0.42 N ATOM 530 CZ ARG A 222 7.099 2.298 -11.988 1.00 0.60 C ATOM 531 NH1 ARG A 222 7.781 1.166 -11.862 1.00 0.67 N ATOM 532 NH2 ARG A 222 6.965 2.856 -13.183 1.00 0.78 N ATOM 0 H ARG A 222 6.415 3.217 -5.695 1.00 0.14 H new ATOM 0 HA ARG A 222 8.375 2.402 -7.555 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.656 4.885 -7.283 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.708 4.595 -8.654 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.515 2.693 -7.767 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.306 3.923 -8.998 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.621 2.049 -9.311 1.00 0.27 H new ATOM 0 HD3 ARG A 222 6.017 1.392 -9.570 1.00 0.27 H new ATOM 0 HE ARG A 222 6.137 3.804 -11.039 1.00 0.42 H new ATOM 0 HH11 ARG A 222 7.908 0.747 -10.941 1.00 0.67 H new ATOM 0 HH12 ARG A 222 8.178 0.716 -12.686 1.00 0.67 H new ATOM 0 HH21 ARG A 222 6.463 3.739 -13.280 1.00 0.78 H new ATOM 0 HH22 ARG A 222 7.364 2.403 -14.005 1.00 0.78 H new ATOM 546 N ASN A 223 9.206 4.864 -5.550 1.00 0.15 N ATOM 547 CA ASN A 223 10.351 5.659 -5.120 1.00 0.18 C ATOM 548 C ASN A 223 11.443 4.759 -4.542 1.00 0.15 C ATOM 549 O ASN A 223 12.631 5.007 -4.748 1.00 0.18 O ATOM 550 CB ASN A 223 9.941 6.725 -4.100 1.00 0.25 C ATOM 551 CG ASN A 223 11.068 7.709 -3.818 1.00 0.85 C ATOM 552 OD1 ASN A 223 11.914 7.963 -4.674 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.074 8.283 -2.624 1.00 1.58 N ATOM 0 H ASN A 223 8.370 4.969 -4.975 1.00 0.15 H new ATOM 0 HA ASN A 223 10.747 6.171 -5.997 1.00 0.18 H new ATOM 0 HB2 ASN A 223 9.071 7.267 -4.472 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.641 6.241 -3.170 1.00 0.25 H new ATOM 0 HD21 ASN A 223 11.798 8.962 -2.388 1.00 1.58 H new ATOM 0 HD22 ASN A 223 10.355 8.046 -1.941 1.00 1.58 H new ATOM 560 N ILE A 224 11.046 3.699 -3.834 1.00 0.12 N ATOM 561 CA ILE A 224 12.016 2.724 -3.333 1.00 0.11 C ATOM 562 C ILE A 224 12.658 2.002 -4.524 1.00 0.10 C ATOM 563 O ILE A 224 13.847 1.680 -4.509 1.00 0.14 O ATOM 564 CB ILE A 224 11.395 1.699 -2.317 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.499 0.263 -2.823 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.944 2.022 -2.003 1.00 0.15 C ATOM 567 CD1 ILE A 224 10.968 -0.762 -1.840 1.00 0.15 C ATOM 0 H ILE A 224 10.075 3.496 -3.598 1.00 0.12 H new ATOM 0 HA ILE A 224 12.776 3.267 -2.772 1.00 0.11 H new ATOM 0 HB ILE A 224 11.979 1.789 -1.401 1.00 0.10 H new ATOM 0 HG12 ILE A 224 10.950 0.175 -3.760 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.543 0.038 -3.043 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.553 1.289 -1.297 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.880 3.018 -1.565 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.357 1.990 -2.921 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.073 -1.761 -2.264 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.533 -0.701 -0.910 1.00 0.15 H new ATOM 0 HD13 ILE A 224 9.916 -0.562 -1.639 1.00 0.15 H new ATOM 579 N GLU A 225 11.860 1.795 -5.569 1.00 0.09 N ATOM 580 CA GLU A 225 12.335 1.213 -6.822 1.00 0.13 C ATOM 581 C GLU A 225 13.291 2.173 -7.528 1.00 0.12 C ATOM 582 O GLU A 225 14.265 1.755 -8.151 1.00 0.13 O ATOM 583 CB GLU A 225 11.143 0.913 -7.733 1.00 0.21 C ATOM 584 CG GLU A 225 11.516 0.238 -9.039 1.00 0.38 C ATOM 585 CD GLU A 225 10.454 0.418 -10.101 1.00 0.76 C ATOM 586 OE1 GLU A 225 9.397 -0.242 -10.020 1.00 1.56 O ATOM 587 OE2 GLU A 225 10.674 1.225 -11.025 1.00 1.50 O ATOM 0 H GLU A 225 10.866 2.026 -5.571 1.00 0.09 H new ATOM 0 HA GLU A 225 12.868 0.288 -6.599 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.440 0.277 -7.196 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.624 1.846 -7.954 1.00 0.21 H new ATOM 0 HG2 GLU A 225 12.460 0.646 -9.400 1.00 0.38 H new ATOM 0 HG3 GLU A 225 11.675 -0.826 -8.863 1.00 0.38 H new ATOM 594 N LEU A 226 13.001 3.461 -7.426 1.00 0.12 N ATOM 595 CA LEU A 226 13.847 4.497 -8.008 1.00 0.13 C ATOM 596 C LEU A 226 15.239 4.484 -7.373 1.00 0.13 C ATOM 597 O LEU A 226 16.237 4.761 -8.042 1.00 0.19 O ATOM 598 CB LEU A 226 13.185 5.871 -7.844 1.00 0.16 C ATOM 599 CG LEU A 226 12.370 6.378 -9.049 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.433 5.308 -9.599 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.571 7.609 -8.655 1.00 0.22 C ATOM 0 H LEU A 226 12.178 3.818 -6.941 1.00 0.12 H new ATOM 0 HA LEU A 226 13.965 4.292 -9.072 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.527 5.833 -6.976 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.962 6.602 -7.623 1.00 0.16 H new ATOM 0 HG LEU A 226 13.078 6.634 -9.837 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.879 5.710 -10.447 1.00 0.17 H new ATOM 0 HD12 LEU A 226 12.016 4.445 -9.922 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.733 5.002 -8.821 1.00 0.17 H new ATOM 0 HD21 LEU A 226 10.998 7.961 -9.513 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.890 7.356 -7.843 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.251 8.395 -8.327 1.00 0.22 H new ATOM 613 N ILE A 227 15.305 4.140 -6.088 1.00 0.09 N ATOM 614 CA ILE A 227 16.583 3.981 -5.400 1.00 0.09 C ATOM 615 C ILE A 227 17.287 2.733 -5.921 1.00 0.11 C ATOM 616 O ILE A 227 18.514 2.665 -5.979 1.00 0.15 O ATOM 617 CB ILE A 227 16.399 3.869 -3.867 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.607 5.068 -3.339 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.748 3.774 -3.157 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.276 4.976 -1.869 1.00 0.16 C ATOM 0 H ILE A 227 14.488 3.966 -5.503 1.00 0.09 H new ATOM 0 HA ILE A 227 17.186 4.867 -5.601 1.00 0.09 H new ATOM 0 HB ILE A 227 15.841 2.956 -3.659 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.180 5.978 -3.517 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.681 5.159 -3.906 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.588 3.696 -2.082 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.283 2.892 -3.509 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.336 4.666 -3.373 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.715 5.860 -1.566 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.676 4.085 -1.686 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.198 4.917 -1.291 1.00 0.16 H new ATOM 632 N CYS A 228 16.489 1.752 -6.316 1.00 0.10 N ATOM 633 CA CYS A 228 17.011 0.527 -6.893 1.00 0.13 C ATOM 634 C CYS A 228 17.642 0.812 -8.248 1.00 0.15 C ATOM 635 O CYS A 228 18.772 0.421 -8.502 1.00 0.17 O ATOM 636 CB CYS A 228 15.901 -0.515 -7.026 1.00 0.15 C ATOM 637 SG CYS A 228 15.030 -0.865 -5.479 1.00 0.16 S ATOM 0 H CYS A 228 15.472 1.783 -6.246 1.00 0.10 H new ATOM 0 HA CYS A 228 17.778 0.127 -6.230 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.180 -0.170 -7.767 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.330 -1.442 -7.407 1.00 0.15 H new ATOM 0 HG CYS A 228 14.394 0.199 -5.089 1.00 0.16 H new ATOM 643 N GLN A 229 16.916 1.531 -9.093 1.00 0.17 N ATOM 644 CA GLN A 229 17.381 1.852 -10.441 1.00 0.23 C ATOM 645 C GLN A 229 18.764 2.501 -10.430 1.00 0.28 C ATOM 646 O GLN A 229 19.622 2.160 -11.243 1.00 0.46 O ATOM 647 CB GLN A 229 16.388 2.783 -11.137 1.00 0.26 C ATOM 648 CG GLN A 229 15.022 2.163 -11.369 1.00 0.31 C ATOM 649 CD GLN A 229 14.062 3.128 -12.029 1.00 1.13 C ATOM 650 OE1 GLN A 229 14.469 4.008 -12.786 1.00 2.11 O ATOM 651 NE2 GLN A 229 12.781 2.968 -11.761 1.00 1.66 N ATOM 0 H GLN A 229 15.995 1.907 -8.869 1.00 0.17 H new ATOM 0 HA GLN A 229 17.453 0.912 -10.988 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.269 3.685 -10.537 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.804 3.090 -12.096 1.00 0.26 H new ATOM 0 HG2 GLN A 229 15.129 1.275 -11.993 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.607 1.835 -10.416 1.00 0.31 H new ATOM 0 HE21 GLN A 229 12.481 2.227 -11.128 1.00 1.66 H new ATOM 0 HE22 GLN A 229 12.090 3.586 -12.187 1.00 1.66 H new ATOM 660 N GLU A 230 18.988 3.420 -9.497 1.00 0.23 N ATOM 661 CA GLU A 230 20.226 4.184 -9.468 1.00 0.30 C ATOM 662 C GLU A 230 21.392 3.389 -8.873 1.00 0.19 C ATOM 663 O GLU A 230 22.550 3.648 -9.200 1.00 0.23 O ATOM 664 CB GLU A 230 20.025 5.488 -8.690 1.00 0.48 C ATOM 665 CG GLU A 230 19.550 5.288 -7.261 1.00 0.82 C ATOM 666 CD GLU A 230 19.400 6.591 -6.505 1.00 1.02 C ATOM 667 OE1 GLU A 230 20.385 7.041 -5.884 1.00 1.70 O ATOM 668 OE2 GLU A 230 18.295 7.173 -6.515 1.00 1.54 O ATOM 0 H GLU A 230 18.329 3.652 -8.754 1.00 0.23 H new ATOM 0 HA GLU A 230 20.486 4.411 -10.502 1.00 0.30 H new ATOM 0 HB2 GLU A 230 20.965 6.039 -8.676 1.00 0.48 H new ATOM 0 HB3 GLU A 230 19.301 6.107 -9.219 1.00 0.48 H new ATOM 0 HG2 GLU A 230 18.593 4.767 -7.271 1.00 0.82 H new ATOM 0 HG3 GLU A 230 20.257 4.647 -6.734 1.00 0.82 H new ATOM 675 N ASN A 231 21.100 2.421 -8.010 1.00 0.22 N ATOM 676 CA ASN A 231 22.165 1.688 -7.323 1.00 0.20 C ATOM 677 C ASN A 231 22.365 0.282 -7.880 1.00 0.21 C ATOM 678 O ASN A 231 23.481 -0.237 -7.849 1.00 0.24 O ATOM 679 CB ASN A 231 21.906 1.606 -5.817 1.00 0.23 C ATOM 680 CG ASN A 231 22.134 2.926 -5.107 1.00 0.23 C ATOM 681 OD1 ASN A 231 22.907 3.770 -5.568 1.00 0.26 O ATOM 682 ND2 ASN A 231 21.493 3.100 -3.961 1.00 0.21 N ATOM 0 H ASN A 231 20.153 2.127 -7.771 1.00 0.22 H new ATOM 0 HA ASN A 231 23.079 2.255 -7.502 1.00 0.20 H new ATOM 0 HB2 ASN A 231 20.880 1.280 -5.647 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.557 0.848 -5.382 1.00 0.23 H new ATOM 0 HD21 ASN A 231 21.630 3.957 -3.425 1.00 0.21 H new ATOM 0 HD22 ASN A 231 20.862 2.377 -3.615 1.00 0.21 H new ATOM 689 N GLU A 232 21.298 -0.333 -8.377 1.00 0.23 N ATOM 690 CA GLU A 232 21.374 -1.699 -8.881 1.00 0.26 C ATOM 691 C GLU A 232 22.352 -1.815 -10.037 1.00 0.28 C ATOM 692 O GLU A 232 22.227 -1.126 -11.054 1.00 0.35 O ATOM 693 CB GLU A 232 19.998 -2.213 -9.312 1.00 0.36 C ATOM 694 CG GLU A 232 19.209 -2.840 -8.176 1.00 0.50 C ATOM 695 CD GLU A 232 20.007 -3.923 -7.477 1.00 1.42 C ATOM 696 OE1 GLU A 232 20.142 -5.025 -8.051 1.00 2.13 O ATOM 697 OE2 GLU A 232 20.515 -3.677 -6.365 1.00 2.19 O ATOM 0 H GLU A 232 20.373 0.091 -8.442 1.00 0.23 H new ATOM 0 HA GLU A 232 21.736 -2.317 -8.060 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.424 -1.387 -9.731 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.125 -2.948 -10.106 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.931 -2.070 -7.457 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.283 -3.263 -8.565 1.00 0.50 H new ATOM 704 N GLY A 233 23.339 -2.680 -9.858 1.00 0.33 N ATOM 705 CA GLY A 233 24.326 -2.915 -10.884 1.00 0.47 C ATOM 706 C GLY A 233 25.449 -1.901 -10.843 1.00 0.46 C ATOM 707 O GLY A 233 26.392 -1.984 -11.630 1.00 0.67 O ATOM 0 H GLY A 233 23.472 -3.228 -9.008 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.739 -3.917 -10.765 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.845 -2.882 -11.862 1.00 0.47 H new ATOM 711 N GLU A 234 25.349 -0.934 -9.939 1.00 0.34 N ATOM 712 CA GLU A 234 26.331 0.115 -9.857 1.00 0.37 C ATOM 713 C GLU A 234 26.982 0.173 -8.475 1.00 0.37 C ATOM 714 O GLU A 234 28.206 0.114 -8.357 1.00 0.46 O ATOM 715 CB GLU A 234 25.673 1.454 -10.178 1.00 0.41 C ATOM 716 CG GLU A 234 26.645 2.608 -10.166 1.00 1.12 C ATOM 717 CD GLU A 234 27.681 2.509 -11.267 1.00 1.38 C ATOM 718 OE1 GLU A 234 27.469 3.109 -12.340 1.00 1.63 O ATOM 719 OE2 GLU A 234 28.707 1.828 -11.067 1.00 2.27 O ATOM 0 H GLU A 234 24.594 -0.863 -9.257 1.00 0.34 H new ATOM 0 HA GLU A 234 27.115 -0.098 -10.583 1.00 0.37 H new ATOM 0 HB2 GLU A 234 25.201 1.394 -11.159 1.00 0.41 H new ATOM 0 HB3 GLU A 234 24.881 1.646 -9.454 1.00 0.41 H new ATOM 0 HG2 GLU A 234 26.095 3.543 -10.273 1.00 1.12 H new ATOM 0 HG3 GLU A 234 27.149 2.644 -9.200 1.00 1.12 H new ATOM 726 N ASN A 235 26.170 0.252 -7.425 1.00 0.32 N ATOM 727 CA ASN A 235 26.714 0.500 -6.093 1.00 0.41 C ATOM 728 C ASN A 235 26.266 -0.536 -5.072 1.00 0.35 C ATOM 729 O ASN A 235 27.070 -1.323 -4.579 1.00 0.46 O ATOM 730 CB ASN A 235 26.270 1.882 -5.591 1.00 0.52 C ATOM 731 CG ASN A 235 26.783 3.033 -6.432 1.00 1.41 C ATOM 732 OD1 ASN A 235 27.877 2.979 -6.993 1.00 2.13 O ATOM 733 ND2 ASN A 235 25.984 4.086 -6.531 1.00 2.23 N ATOM 0 H ASN A 235 25.156 0.151 -7.466 1.00 0.32 H new ATOM 0 HA ASN A 235 27.798 0.444 -6.190 1.00 0.41 H new ATOM 0 HB2 ASN A 235 25.181 1.917 -5.569 1.00 0.52 H new ATOM 0 HB3 ASN A 235 26.614 2.013 -4.565 1.00 0.52 H new ATOM 0 HD21 ASN A 235 26.269 4.892 -7.088 1.00 2.23 H new ATOM 0 HD22 ASN A 235 25.085 4.091 -6.050 1.00 2.23 H new ATOM 740 N ASP A 236 24.976 -0.546 -4.776 1.00 0.24 N ATOM 741 CA ASP A 236 24.472 -1.304 -3.640 1.00 0.22 C ATOM 742 C ASP A 236 23.559 -2.440 -4.073 1.00 0.19 C ATOM 743 O ASP A 236 22.569 -2.214 -4.764 1.00 0.24 O ATOM 744 CB ASP A 236 23.736 -0.376 -2.677 1.00 0.28 C ATOM 745 CG ASP A 236 24.591 0.796 -2.241 1.00 0.37 C ATOM 746 OD1 ASP A 236 24.319 1.930 -2.681 1.00 1.12 O ATOM 747 OD2 ASP A 236 25.550 0.582 -1.471 1.00 1.21 O ATOM 0 H ASP A 236 24.262 -0.042 -5.302 1.00 0.24 H new ATOM 0 HA ASP A 236 25.329 -1.748 -3.134 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.830 -0.004 -3.156 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.423 -0.941 -1.799 1.00 0.28 H new ATOM 752 N PRO A 237 23.876 -3.676 -3.653 1.00 0.17 N ATOM 753 CA PRO A 237 23.047 -4.856 -3.935 1.00 0.18 C ATOM 754 C PRO A 237 21.812 -4.928 -3.037 1.00 0.14 C ATOM 755 O PRO A 237 20.882 -5.708 -3.284 1.00 0.16 O ATOM 756 CB PRO A 237 23.994 -6.020 -3.648 1.00 0.24 C ATOM 757 CG PRO A 237 24.930 -5.500 -2.611 1.00 0.25 C ATOM 758 CD PRO A 237 25.086 -4.027 -2.882 1.00 0.22 C ATOM 0 HA PRO A 237 22.652 -4.850 -4.951 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.450 -6.893 -3.288 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.529 -6.326 -4.547 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.535 -5.671 -1.610 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.892 -6.009 -2.665 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.149 -3.455 -1.956 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.994 -3.819 -3.448 1.00 0.22 H new ATOM 766 N VAL A 238 21.813 -4.115 -1.982 1.00 0.10 N ATOM 767 CA VAL A 238 20.702 -4.082 -1.038 1.00 0.09 C ATOM 768 C VAL A 238 19.388 -3.778 -1.738 1.00 0.09 C ATOM 769 O VAL A 238 18.344 -4.261 -1.324 1.00 0.12 O ATOM 770 CB VAL A 238 20.913 -3.041 0.079 1.00 0.10 C ATOM 771 CG1 VAL A 238 22.074 -3.412 0.965 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.125 -1.666 -0.502 1.00 0.10 C ATOM 0 H VAL A 238 22.572 -3.471 -1.761 1.00 0.10 H new ATOM 0 HA VAL A 238 20.662 -5.076 -0.591 1.00 0.09 H new ATOM 0 HB VAL A 238 20.009 -3.030 0.688 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.195 -2.657 1.742 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.884 -4.381 1.427 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.984 -3.467 0.368 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.272 -0.949 0.305 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.005 -1.674 -1.144 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.251 -1.380 -1.088 1.00 0.10 H new ATOM 782 N LEU A 239 19.445 -2.995 -2.807 1.00 0.09 N ATOM 783 CA LEU A 239 18.238 -2.586 -3.505 1.00 0.12 C ATOM 784 C LEU A 239 17.569 -3.778 -4.185 1.00 0.13 C ATOM 785 O LEU A 239 16.346 -3.844 -4.261 1.00 0.15 O ATOM 786 CB LEU A 239 18.534 -1.475 -4.522 1.00 0.15 C ATOM 787 CG LEU A 239 18.642 -0.046 -3.950 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.468 0.271 -3.062 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.920 0.155 -3.174 1.00 0.08 C ATOM 0 H LEU A 239 20.311 -2.633 -3.207 1.00 0.09 H new ATOM 0 HA LEU A 239 17.546 -2.186 -2.763 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.469 -1.714 -5.029 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.749 -1.484 -5.279 1.00 0.15 H new ATOM 0 HG LEU A 239 18.645 0.632 -4.804 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.570 1.284 -2.672 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.545 0.194 -3.637 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.438 -0.435 -2.232 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.955 1.174 -2.789 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.955 -0.549 -2.342 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.774 -0.015 -3.829 1.00 0.08 H new ATOM 801 N GLN A 240 18.374 -4.732 -4.641 1.00 0.15 N ATOM 802 CA GLN A 240 17.857 -5.925 -5.305 1.00 0.17 C ATOM 803 C GLN A 240 16.876 -6.679 -4.409 1.00 0.15 C ATOM 804 O GLN A 240 15.792 -7.061 -4.852 1.00 0.19 O ATOM 805 CB GLN A 240 19.010 -6.846 -5.716 1.00 0.22 C ATOM 806 CG GLN A 240 18.566 -8.102 -6.456 1.00 0.42 C ATOM 807 CD GLN A 240 17.784 -7.814 -7.729 1.00 0.71 C ATOM 808 OE1 GLN A 240 16.907 -8.589 -8.109 1.00 1.69 O ATOM 809 NE2 GLN A 240 18.100 -6.722 -8.407 1.00 1.01 N ATOM 0 H GLN A 240 19.391 -4.702 -4.563 1.00 0.15 H new ATOM 0 HA GLN A 240 17.320 -5.604 -6.198 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.699 -6.288 -6.350 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.563 -7.139 -4.824 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.445 -8.696 -6.706 1.00 0.42 H new ATOM 0 HG3 GLN A 240 17.951 -8.707 -5.791 1.00 0.42 H new ATOM 0 HE21 GLN A 240 18.833 -6.102 -8.062 1.00 1.01 H new ATOM 0 HE22 GLN A 240 17.611 -6.501 -9.274 1.00 1.01 H new ATOM 818 N ARG A 241 17.243 -6.876 -3.146 1.00 0.14 N ATOM 819 CA ARG A 241 16.377 -7.613 -2.223 1.00 0.15 C ATOM 820 C ARG A 241 15.129 -6.804 -1.850 1.00 0.12 C ATOM 821 O ARG A 241 14.130 -7.362 -1.387 1.00 0.14 O ATOM 822 CB ARG A 241 17.141 -8.062 -0.965 1.00 0.17 C ATOM 823 CG ARG A 241 17.912 -6.959 -0.261 1.00 0.15 C ATOM 824 CD ARG A 241 18.712 -7.496 0.921 1.00 0.25 C ATOM 825 NE ARG A 241 17.857 -7.794 2.069 1.00 1.00 N ATOM 826 CZ ARG A 241 18.254 -7.705 3.338 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.507 -7.381 3.629 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.399 -7.956 4.319 1.00 2.12 N ATOM 0 H ARG A 241 18.118 -6.543 -2.741 1.00 0.14 H new ATOM 0 HA ARG A 241 16.045 -8.510 -2.746 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.431 -8.496 -0.261 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.838 -8.853 -1.243 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.587 -6.478 -0.969 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.217 -6.194 0.087 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.243 -8.399 0.620 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.467 -6.765 1.211 1.00 0.25 H new ATOM 0 HE ARG A 241 16.897 -8.088 1.887 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.174 -7.198 2.879 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.804 -7.315 4.603 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.437 -8.217 4.103 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.703 -7.888 5.290 1.00 2.12 H new ATOM 842 N ILE A 242 15.166 -5.494 -2.075 1.00 0.10 N ATOM 843 CA ILE A 242 13.993 -4.663 -1.828 1.00 0.09 C ATOM 844 C ILE A 242 13.084 -4.680 -3.057 1.00 0.09 C ATOM 845 O ILE A 242 11.876 -4.474 -2.955 1.00 0.10 O ATOM 846 CB ILE A 242 14.353 -3.199 -1.481 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.743 -3.109 -0.861 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.329 -2.638 -0.508 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.249 -1.690 -0.714 1.00 0.15 C ATOM 0 H ILE A 242 15.982 -4.991 -2.423 1.00 0.10 H new ATOM 0 HA ILE A 242 13.482 -5.085 -0.963 1.00 0.09 H new ATOM 0 HB ILE A 242 14.347 -2.618 -2.403 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.726 -3.583 0.120 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.444 -3.674 -1.476 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.585 -1.607 -0.265 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.339 -2.669 -0.964 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.328 -3.236 0.403 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.243 -1.703 -0.266 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.299 -1.218 -1.695 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.570 -1.126 -0.074 1.00 0.15 H new ATOM 861 N VAL A 243 13.678 -4.934 -4.222 1.00 0.11 N ATOM 862 CA VAL A 243 12.909 -5.121 -5.450 1.00 0.11 C ATOM 863 C VAL A 243 12.069 -6.386 -5.336 1.00 0.11 C ATOM 864 O VAL A 243 10.925 -6.431 -5.788 1.00 0.13 O ATOM 865 CB VAL A 243 13.820 -5.217 -6.697 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.010 -5.476 -7.952 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.641 -3.954 -6.863 1.00 0.15 C ATOM 0 H VAL A 243 14.688 -5.015 -4.341 1.00 0.11 H new ATOM 0 HA VAL A 243 12.267 -4.249 -5.575 1.00 0.11 H new ATOM 0 HB VAL A 243 14.495 -6.059 -6.544 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.679 -5.538 -8.810 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.466 -6.415 -7.847 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.302 -4.661 -8.102 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.274 -4.045 -7.746 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.974 -3.100 -6.980 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.266 -3.808 -5.982 1.00 0.15 H new ATOM 877 N ASP A 244 12.649 -7.408 -4.707 1.00 0.12 N ATOM 878 CA ASP A 244 11.924 -8.638 -4.400 1.00 0.15 C ATOM 879 C ASP A 244 10.657 -8.328 -3.621 1.00 0.14 C ATOM 880 O ASP A 244 9.636 -8.976 -3.805 1.00 0.18 O ATOM 881 CB ASP A 244 12.797 -9.603 -3.595 1.00 0.22 C ATOM 882 CG ASP A 244 13.647 -10.497 -4.472 1.00 0.99 C ATOM 883 OD1 ASP A 244 14.650 -10.013 -5.030 1.00 1.77 O ATOM 884 OD2 ASP A 244 13.319 -11.697 -4.604 1.00 1.76 O ATOM 0 H ASP A 244 13.622 -7.407 -4.400 1.00 0.12 H new ATOM 0 HA ASP A 244 11.658 -9.112 -5.345 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.445 -9.031 -2.931 1.00 0.22 H new ATOM 0 HB3 ASP A 244 12.159 -10.222 -2.963 1.00 0.22 H new ATOM 889 N ILE A 245 10.735 -7.326 -2.756 1.00 0.12 N ATOM 890 CA ILE A 245 9.578 -6.871 -1.993 1.00 0.12 C ATOM 891 C ILE A 245 8.462 -6.371 -2.907 1.00 0.12 C ATOM 892 O ILE A 245 7.313 -6.798 -2.789 1.00 0.15 O ATOM 893 CB ILE A 245 9.970 -5.745 -1.016 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.858 -6.299 0.099 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.742 -5.059 -0.444 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.156 -5.295 1.182 1.00 0.12 C ATOM 0 H ILE A 245 11.593 -6.809 -2.564 1.00 0.12 H new ATOM 0 HA ILE A 245 9.213 -7.731 -1.431 1.00 0.12 H new ATOM 0 HB ILE A 245 10.535 -4.994 -1.569 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.371 -7.167 0.543 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.797 -6.646 -0.333 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.052 -4.270 0.241 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.156 -4.626 -1.255 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.135 -5.788 0.093 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.790 -5.755 1.940 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.671 -4.436 0.751 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.223 -4.966 1.640 1.00 0.12 H new ATOM 908 N LEU A 246 8.811 -5.475 -3.820 1.00 0.11 N ATOM 909 CA LEU A 246 7.836 -4.833 -4.692 1.00 0.14 C ATOM 910 C LEU A 246 7.245 -5.812 -5.699 1.00 0.17 C ATOM 911 O LEU A 246 6.288 -5.487 -6.396 1.00 0.21 O ATOM 912 CB LEU A 246 8.492 -3.675 -5.436 1.00 0.14 C ATOM 913 CG LEU A 246 9.362 -2.757 -4.579 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.919 -1.628 -5.419 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.578 -2.205 -3.393 1.00 0.12 C ATOM 0 H LEU A 246 9.773 -5.174 -3.977 1.00 0.11 H new ATOM 0 HA LEU A 246 7.025 -4.464 -4.064 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.105 -4.082 -6.240 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.710 -3.076 -5.903 1.00 0.14 H new ATOM 0 HG LEU A 246 10.192 -3.345 -4.187 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.537 -0.982 -4.796 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.524 -2.040 -6.227 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.098 -1.048 -5.840 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.223 -1.555 -2.801 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.723 -1.635 -3.756 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.227 -3.030 -2.773 1.00 0.12 H new ATOM 927 N TYR A 247 7.822 -7.000 -5.784 1.00 0.18 N ATOM 928 CA TYR A 247 7.343 -8.006 -6.717 1.00 0.23 C ATOM 929 C TYR A 247 7.079 -9.318 -5.996 1.00 0.24 C ATOM 930 O TYR A 247 6.987 -10.375 -6.621 1.00 0.29 O ATOM 931 CB TYR A 247 8.347 -8.226 -7.867 1.00 0.30 C ATOM 932 CG TYR A 247 8.335 -7.141 -8.942 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.230 -6.067 -8.898 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.426 -7.184 -10.008 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.215 -5.082 -9.869 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.415 -6.200 -10.977 1.00 1.08 C ATOM 937 CZ TYR A 247 8.307 -5.154 -10.902 1.00 0.52 C ATOM 938 OH TYR A 247 8.289 -4.175 -11.868 1.00 0.63 O ATOM 0 H TYR A 247 8.621 -7.290 -5.220 1.00 0.18 H new ATOM 0 HA TYR A 247 6.409 -7.643 -7.146 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.351 -8.291 -7.447 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.135 -9.186 -8.337 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.946 -6.006 -8.091 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.722 -8.001 -10.073 1.00 1.04 H new ATOM 0 HE1 TYR A 247 9.913 -4.259 -9.817 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.708 -6.251 -11.792 1.00 1.08 H new ATOM 0 HH TYR A 247 7.590 -4.376 -12.525 1.00 0.63 H new ATOM 948 N ALA A 248 6.948 -9.247 -4.681 1.00 0.22 N ATOM 949 CA ALA A 248 6.689 -10.434 -3.892 1.00 0.25 C ATOM 950 C ALA A 248 5.206 -10.755 -3.894 1.00 0.30 C ATOM 951 O ALA A 248 4.390 -9.982 -3.396 1.00 0.33 O ATOM 952 CB ALA A 248 7.189 -10.248 -2.467 1.00 0.29 C ATOM 0 H ALA A 248 7.017 -8.383 -4.143 1.00 0.22 H new ATOM 0 HA ALA A 248 7.227 -11.270 -4.339 1.00 0.25 H new ATOM 0 HB1 ALA A 248 6.986 -11.150 -1.889 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.263 -10.060 -2.480 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.677 -9.401 -2.010 1.00 0.29 H new ATOM 958 N THR A 249 4.866 -11.901 -4.451 1.00 0.37 N ATOM 959 CA THR A 249 3.493 -12.365 -4.484 1.00 0.47 C ATOM 960 C THR A 249 3.452 -13.862 -4.229 1.00 0.66 C ATOM 961 O THR A 249 3.945 -14.644 -5.037 1.00 0.79 O ATOM 962 CB THR A 249 2.817 -12.056 -5.842 1.00 0.51 C ATOM 963 OG1 THR A 249 3.662 -12.473 -6.926 1.00 0.59 O ATOM 964 CG2 THR A 249 2.502 -10.572 -5.985 1.00 0.53 C ATOM 0 H THR A 249 5.532 -12.535 -4.892 1.00 0.37 H new ATOM 0 HA THR A 249 2.944 -11.836 -3.705 1.00 0.47 H new ATOM 0 HB THR A 249 1.879 -12.611 -5.875 1.00 0.51 H new ATOM 0 HG1 THR A 249 4.082 -13.330 -6.702 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.028 -10.392 -6.950 1.00 0.53 H new ATOM 0 HG22 THR A 249 1.827 -10.265 -5.186 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.425 -9.996 -5.921 1.00 0.53 H new ATOM 972 N ASP A 250 2.896 -14.264 -3.095 1.00 0.81 N ATOM 973 CA ASP A 250 2.785 -15.681 -2.785 1.00 1.08 C ATOM 974 C ASP A 250 1.602 -16.273 -3.529 1.00 1.33 C ATOM 975 O ASP A 250 0.491 -16.356 -3.001 1.00 1.67 O ATOM 976 CB ASP A 250 2.632 -15.913 -1.278 1.00 1.51 C ATOM 977 CG ASP A 250 3.855 -15.488 -0.492 1.00 2.24 C ATOM 978 OD1 ASP A 250 4.931 -16.096 -0.675 1.00 2.89 O ATOM 979 OD2 ASP A 250 3.745 -14.544 0.321 1.00 2.83 O ATOM 0 H ASP A 250 2.519 -13.638 -2.383 1.00 0.81 H new ATOM 0 HA ASP A 250 3.702 -16.175 -3.105 1.00 1.08 H new ATOM 0 HB2 ASP A 250 1.764 -15.362 -0.916 1.00 1.51 H new ATOM 0 HB3 ASP A 250 2.438 -16.970 -1.096 1.00 1.51 H new ATOM 984 N GLU A 251 1.857 -16.684 -4.759 1.00 1.61 N ATOM 985 CA GLU A 251 0.821 -17.219 -5.624 1.00 2.18 C ATOM 986 C GLU A 251 1.402 -18.285 -6.532 1.00 2.92 C ATOM 987 O GLU A 251 0.838 -19.363 -6.701 1.00 3.52 O ATOM 988 CB GLU A 251 0.196 -16.086 -6.442 1.00 2.54 C ATOM 989 CG GLU A 251 -1.033 -16.490 -7.231 1.00 3.10 C ATOM 990 CD GLU A 251 -1.625 -15.326 -7.998 1.00 3.55 C ATOM 991 OE1 GLU A 251 -1.361 -15.211 -9.211 1.00 4.06 O ATOM 992 OE2 GLU A 251 -2.349 -14.512 -7.385 1.00 3.90 O ATOM 0 H GLU A 251 2.784 -16.656 -5.184 1.00 1.61 H new ATOM 0 HA GLU A 251 0.042 -17.678 -5.016 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -0.071 -15.272 -5.768 1.00 2.54 H new ATOM 0 HB3 GLU A 251 0.944 -15.696 -7.132 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -0.771 -17.287 -7.927 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -1.783 -16.895 -6.551 1.00 3.10 H new ATOM 999 N GLY A 252 2.551 -17.972 -7.090 1.00 3.45 N ATOM 1000 CA GLY A 252 3.262 -18.912 -7.938 1.00 4.51 C ATOM 1001 C GLY A 252 4.037 -19.932 -7.129 1.00 5.19 C ATOM 1002 O GLY A 252 4.566 -20.904 -7.671 1.00 5.97 O ATOM 0 H GLY A 252 3.016 -17.072 -6.973 1.00 3.45 H new ATOM 0 HA2 GLY A 252 2.551 -19.426 -8.585 1.00 4.51 H new ATOM 0 HA3 GLY A 252 3.948 -18.368 -8.587 1.00 4.51 H new ATOM 1006 N PHE A 253 4.113 -19.696 -5.827 1.00 5.21 N ATOM 1007 CA PHE A 253 4.780 -20.609 -4.913 1.00 6.17 C ATOM 1008 C PHE A 253 3.952 -21.880 -4.744 1.00 6.30 C ATOM 1009 O PHE A 253 2.887 -21.861 -4.124 1.00 5.90 O ATOM 1010 CB PHE A 253 4.999 -19.920 -3.560 1.00 6.66 C ATOM 1011 CG PHE A 253 5.624 -20.798 -2.512 1.00 7.82 C ATOM 1012 CD1 PHE A 253 4.851 -21.361 -1.513 1.00 8.51 C ATOM 1013 CD2 PHE A 253 6.982 -21.055 -2.527 1.00 8.44 C ATOM 1014 CE1 PHE A 253 5.418 -22.163 -0.549 1.00 9.65 C ATOM 1015 CE2 PHE A 253 7.557 -21.859 -1.564 1.00 9.58 C ATOM 1016 CZ PHE A 253 6.774 -22.412 -0.576 1.00 10.13 C ATOM 0 H PHE A 253 3.716 -18.871 -5.377 1.00 5.21 H new ATOM 0 HA PHE A 253 5.751 -20.885 -5.325 1.00 6.17 H new ATOM 0 HB2 PHE A 253 5.632 -19.045 -3.709 1.00 6.66 H new ATOM 0 HB3 PHE A 253 4.039 -19.559 -3.190 1.00 6.66 H new ATOM 0 HD1 PHE A 253 3.789 -21.169 -1.489 1.00 8.51 H new ATOM 0 HD2 PHE A 253 7.599 -20.622 -3.300 1.00 8.44 H new ATOM 0 HE1 PHE A 253 4.803 -22.596 0.226 1.00 9.65 H new ATOM 0 HE2 PHE A 253 8.619 -22.054 -1.585 1.00 9.58 H new ATOM 0 HZ PHE A 253 7.222 -23.041 0.179 1.00 10.13 H new ATOM 1026 N VAL A 254 4.445 -22.976 -5.303 1.00 7.14 N ATOM 1027 CA VAL A 254 3.742 -24.251 -5.246 1.00 7.71 C ATOM 1028 C VAL A 254 4.635 -25.329 -4.639 1.00 8.58 C ATOM 1029 O VAL A 254 5.751 -25.558 -5.109 1.00 9.33 O ATOM 1030 CB VAL A 254 3.280 -24.710 -6.650 1.00 8.48 C ATOM 1031 CG1 VAL A 254 2.520 -26.024 -6.566 1.00 9.29 C ATOM 1032 CG2 VAL A 254 2.424 -23.642 -7.314 1.00 8.01 C ATOM 0 H VAL A 254 5.333 -23.008 -5.804 1.00 7.14 H new ATOM 0 HA VAL A 254 2.863 -24.105 -4.619 1.00 7.71 H new ATOM 0 HB VAL A 254 4.169 -24.866 -7.262 1.00 8.48 H new ATOM 0 HG11 VAL A 254 2.205 -26.327 -7.565 1.00 9.29 H new ATOM 0 HG12 VAL A 254 3.167 -26.792 -6.141 1.00 9.29 H new ATOM 0 HG13 VAL A 254 1.642 -25.897 -5.932 1.00 9.29 H new ATOM 0 HG21 VAL A 254 2.111 -23.987 -8.299 1.00 8.01 H new ATOM 0 HG22 VAL A 254 1.544 -23.448 -6.701 1.00 8.01 H new ATOM 0 HG23 VAL A 254 3.003 -22.724 -7.418 1.00 8.01 H new ATOM 1042 N ILE A 255 4.139 -25.982 -3.598 1.00 8.67 N ATOM 1043 CA ILE A 255 4.875 -27.054 -2.943 1.00 9.68 C ATOM 1044 C ILE A 255 4.499 -28.405 -3.552 1.00 10.78 C ATOM 1045 O ILE A 255 3.321 -28.777 -3.564 1.00 10.98 O ATOM 1046 CB ILE A 255 4.591 -27.085 -1.428 1.00 9.70 C ATOM 1047 CG1 ILE A 255 4.903 -25.722 -0.808 1.00 8.77 C ATOM 1048 CG2 ILE A 255 5.407 -28.179 -0.754 1.00 10.96 C ATOM 1049 CD1 ILE A 255 4.615 -25.647 0.673 1.00 8.96 C ATOM 0 H ILE A 255 3.226 -25.787 -3.187 1.00 8.67 H new ATOM 0 HA ILE A 255 5.937 -26.864 -3.096 1.00 9.68 H new ATOM 0 HB ILE A 255 3.535 -27.305 -1.274 1.00 9.70 H new ATOM 0 HG12 ILE A 255 5.954 -25.488 -0.977 1.00 8.77 H new ATOM 0 HG13 ILE A 255 4.320 -24.957 -1.321 1.00 8.77 H new ATOM 0 HG21 ILE A 255 5.194 -28.186 0.315 1.00 10.96 H new ATOM 0 HG22 ILE A 255 5.144 -29.146 -1.183 1.00 10.96 H new ATOM 0 HG23 ILE A 255 6.469 -27.990 -0.911 1.00 10.96 H new ATOM 0 HD11 ILE A 255 4.861 -24.651 1.041 1.00 8.96 H new ATOM 0 HD12 ILE A 255 3.558 -25.848 0.849 1.00 8.96 H new ATOM 0 HD13 ILE A 255 5.218 -26.387 1.199 1.00 8.96 H new ATOM 1061 N PRO A 256 5.485 -29.143 -4.090 1.00 11.63 N ATOM 1062 CA PRO A 256 5.259 -30.482 -4.641 1.00 12.76 C ATOM 1063 C PRO A 256 4.890 -31.488 -3.555 1.00 13.55 C ATOM 1064 O PRO A 256 5.197 -31.281 -2.377 1.00 13.79 O ATOM 1065 CB PRO A 256 6.606 -30.859 -5.276 1.00 13.42 C ATOM 1066 CG PRO A 256 7.390 -29.592 -5.340 1.00 12.89 C ATOM 1067 CD PRO A 256 6.891 -28.734 -4.214 1.00 11.71 C ATOM 0 HA PRO A 256 4.430 -30.491 -5.349 1.00 12.76 H new ATOM 0 HB2 PRO A 256 7.124 -31.610 -4.679 1.00 13.42 H new ATOM 0 HB3 PRO A 256 6.465 -31.283 -6.270 1.00 13.42 H new ATOM 0 HG2 PRO A 256 8.457 -29.789 -5.236 1.00 12.89 H new ATOM 0 HG3 PRO A 256 7.249 -29.095 -6.300 1.00 12.89 H new ATOM 0 HD2 PRO A 256 7.447 -28.912 -3.293 1.00 11.71 H new ATOM 0 HD3 PRO A 256 6.985 -27.672 -4.443 1.00 11.71 H new ATOM 1075 N ASP A 257 4.236 -32.575 -3.964 1.00 14.12 N ATOM 1076 CA ASP A 257 3.803 -33.625 -3.043 1.00 15.03 C ATOM 1077 C ASP A 257 2.867 -33.060 -1.984 1.00 16.02 C ATOM 1078 O ASP A 257 3.073 -33.258 -0.785 1.00 16.56 O ATOM 1079 CB ASP A 257 5.001 -34.312 -2.371 1.00 15.19 C ATOM 1080 CG ASP A 257 5.865 -35.084 -3.347 1.00 15.24 C ATOM 1081 OD1 ASP A 257 6.941 -34.573 -3.731 1.00 15.20 O ATOM 1082 OD2 ASP A 257 5.477 -36.209 -3.731 1.00 15.49 O ATOM 0 H ASP A 257 3.992 -32.752 -4.939 1.00 14.12 H new ATOM 0 HA ASP A 257 3.267 -34.372 -3.629 1.00 15.03 H new ATOM 0 HB2 ASP A 257 5.611 -33.559 -1.871 1.00 15.19 H new ATOM 0 HB3 ASP A 257 4.638 -34.991 -1.600 1.00 15.19 H new ATOM 1087 N GLU A 258 1.843 -32.346 -2.433 1.00 16.36 N ATOM 1088 CA GLU A 258 0.873 -31.750 -1.528 1.00 17.37 C ATOM 1089 C GLU A 258 0.018 -32.837 -0.884 1.00 18.22 C ATOM 1090 O GLU A 258 -0.921 -33.348 -1.492 1.00 18.23 O ATOM 1091 CB GLU A 258 -0.008 -30.755 -2.285 1.00 17.51 C ATOM 1092 CG GLU A 258 -0.974 -29.992 -1.393 1.00 17.24 C ATOM 1093 CD GLU A 258 -0.266 -29.231 -0.294 1.00 17.44 C ATOM 1094 OE1 GLU A 258 0.211 -28.108 -0.553 1.00 17.74 O ATOM 1095 OE2 GLU A 258 -0.185 -29.750 0.839 1.00 17.42 O ATOM 0 H GLU A 258 1.664 -32.166 -3.421 1.00 16.36 H new ATOM 0 HA GLU A 258 1.405 -31.216 -0.741 1.00 17.37 H new ATOM 0 HB2 GLU A 258 0.630 -30.042 -2.807 1.00 17.51 H new ATOM 0 HB3 GLU A 258 -0.576 -31.291 -3.045 1.00 17.51 H new ATOM 0 HG2 GLU A 258 -1.551 -29.295 -2.000 1.00 17.24 H new ATOM 0 HG3 GLU A 258 -1.683 -30.691 -0.949 1.00 17.24 H new ATOM 1102 N GLY A 259 0.361 -33.193 0.346 1.00 19.02 N ATOM 1103 CA GLY A 259 -0.340 -34.258 1.030 1.00 19.94 C ATOM 1104 C GLY A 259 0.317 -35.602 0.797 1.00 20.79 C ATOM 1105 O GLY A 259 -0.249 -36.648 1.118 1.00 21.21 O ATOM 0 H GLY A 259 1.114 -32.762 0.882 1.00 19.02 H new ATOM 0 HA2 GLY A 259 -0.368 -34.047 2.099 1.00 19.94 H new ATOM 0 HA3 GLY A 259 -1.373 -34.294 0.685 1.00 19.94 H new ATOM 1109 N GLY A 260 1.516 -35.573 0.234 1.00 21.13 N ATOM 1110 CA GLY A 260 2.243 -36.794 -0.032 1.00 22.03 C ATOM 1111 C GLY A 260 2.017 -37.286 -1.444 1.00 22.55 C ATOM 1112 O GLY A 260 1.783 -36.449 -2.337 1.00 22.91 O ATOM 1113 OXT GLY A 260 2.067 -38.512 -1.665 1.00 22.67 O ATOM 0 H GLY A 260 2.000 -34.719 -0.044 1.00 21.13 H new ATOM 0 HA2 GLY A 260 3.308 -36.625 0.128 1.00 22.03 H new ATOM 0 HA3 GLY A 260 1.932 -37.563 0.675 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.509 -2.646 -3.550 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.761 -2.577 -4.831 1.00 1.05 C ATOM 1120 C ASP B 191 -36.599 -1.600 -4.728 1.00 0.85 C ATOM 1121 O ASP B 191 -35.504 -1.877 -5.214 1.00 0.82 O ATOM 1122 CB ASP B 191 -38.686 -2.143 -5.973 1.00 1.68 C ATOM 1123 CG ASP B 191 -39.816 -3.118 -6.210 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -40.877 -2.967 -5.571 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -39.655 -4.039 -7.041 1.00 2.29 O ATOM 0 HA ASP B 191 -37.371 -3.573 -5.041 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -39.101 -1.161 -5.746 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -38.103 -2.039 -6.888 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.843 -0.463 -4.084 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.845 0.593 -3.959 1.00 0.64 C ATOM 1134 C GLU B 192 -34.566 0.073 -3.305 1.00 0.51 C ATOM 1135 O GLU B 192 -33.464 0.299 -3.807 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.425 1.756 -3.149 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.470 2.923 -2.973 1.00 0.69 C ATOM 1138 CD GLU B 192 -36.088 4.068 -2.200 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -36.246 3.946 -0.966 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -36.410 5.101 -2.819 1.00 2.33 O ATOM 0 H GLU B 192 -37.734 -0.248 -3.636 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.586 0.943 -4.958 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.330 2.112 -3.641 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.719 1.389 -2.166 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -34.575 2.580 -2.454 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -35.153 3.280 -3.953 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.718 -0.649 -2.206 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.576 -1.151 -1.464 1.00 0.34 C ATOM 1149 C ALA B 193 -32.866 -2.263 -2.217 1.00 0.44 C ATOM 1150 O ALA B 193 -31.665 -2.448 -2.054 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.005 -1.641 -0.097 1.00 0.33 C ATOM 0 H ALA B 193 -35.623 -0.900 -1.809 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.875 -0.325 -1.343 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.136 -2.014 0.445 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.455 -0.819 0.460 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.734 -2.444 -0.210 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.605 -2.988 -3.049 1.00 0.56 N ATOM 1158 CA ALA B 194 -33.038 -4.094 -3.809 1.00 0.68 C ATOM 1159 C ALA B 194 -31.884 -3.615 -4.679 1.00 0.69 C ATOM 1160 O ALA B 194 -30.866 -4.296 -4.814 1.00 0.73 O ATOM 1161 CB ALA B 194 -34.107 -4.754 -4.659 1.00 0.80 C ATOM 0 H ALA B 194 -34.599 -2.829 -3.214 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.650 -4.831 -3.105 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.668 -5.578 -5.221 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.900 -5.135 -4.015 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.523 -4.023 -5.353 1.00 0.80 H new ATOM 1167 N GLU B 195 -32.041 -2.427 -5.248 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.995 -1.827 -6.060 1.00 0.73 C ATOM 1169 C GLU B 195 -29.779 -1.496 -5.198 1.00 0.63 C ATOM 1170 O GLU B 195 -28.636 -1.636 -5.637 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.516 -0.567 -6.749 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.713 -0.817 -7.652 1.00 1.19 C ATOM 1173 CD GLU B 195 -32.434 -1.861 -8.714 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -33.079 -2.931 -8.690 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -31.568 -1.615 -9.582 1.00 2.59 O ATOM 0 H GLU B 195 -32.885 -1.860 -5.161 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.694 -2.543 -6.825 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.791 0.165 -5.989 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.712 -0.127 -7.339 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -33.560 -1.138 -7.046 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -33.002 0.117 -8.133 1.00 1.19 H new ATOM 1182 N LEU B 196 -30.032 -1.074 -3.964 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.957 -0.765 -3.028 1.00 0.39 C ATOM 1184 C LEU B 196 -28.297 -2.033 -2.496 1.00 0.40 C ATOM 1185 O LEU B 196 -27.138 -2.004 -2.087 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.457 0.096 -1.865 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.542 1.594 -2.156 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -30.984 2.058 -2.233 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.788 2.374 -1.097 1.00 0.35 C ATOM 0 H LEU B 196 -30.971 -0.938 -3.589 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.210 -0.196 -3.581 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.445 -0.258 -1.570 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.797 -0.055 -1.011 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.081 1.779 -3.126 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.011 3.128 -2.441 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.497 1.520 -3.030 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.481 1.860 -1.283 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -28.855 3.440 -1.314 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.225 2.175 -0.118 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.742 2.069 -1.096 1.00 0.35 H new ATOM 1201 N MET B 197 -29.028 -3.145 -2.507 1.00 0.47 N ATOM 1202 CA MET B 197 -28.465 -4.433 -2.102 1.00 0.55 C ATOM 1203 C MET B 197 -27.328 -4.809 -3.043 1.00 0.62 C ATOM 1204 O MET B 197 -26.326 -5.395 -2.636 1.00 0.66 O ATOM 1205 CB MET B 197 -29.532 -5.532 -2.122 1.00 0.66 C ATOM 1206 CG MET B 197 -30.769 -5.223 -1.295 1.00 0.61 C ATOM 1207 SD MET B 197 -30.439 -5.075 0.467 1.00 0.58 S ATOM 1208 CE MET B 197 -32.095 -4.726 1.056 1.00 0.57 C ATOM 0 H MET B 197 -30.007 -3.182 -2.790 1.00 0.47 H new ATOM 0 HA MET B 197 -28.089 -4.339 -1.083 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.835 -5.708 -3.154 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.088 -6.458 -1.757 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.212 -4.293 -1.652 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.507 -6.009 -1.453 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.052 -4.412 2.099 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.534 -3.929 0.456 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.708 -5.624 0.972 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.492 -4.458 -4.312 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.442 -4.652 -5.298 1.00 0.76 C ATOM 1220 C GLN B 198 -25.421 -3.523 -5.201 1.00 0.64 C ATOM 1221 O GLN B 198 -24.243 -3.701 -5.513 1.00 0.62 O ATOM 1222 CB GLN B 198 -27.030 -4.698 -6.709 1.00 0.93 C ATOM 1223 CG GLN B 198 -25.978 -4.825 -7.799 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.550 -4.655 -9.188 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.536 -3.944 -9.384 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -25.923 -5.286 -10.163 1.00 2.19 N ATOM 0 H GLN B 198 -28.345 -4.037 -4.681 1.00 0.67 H new ATOM 0 HA GLN B 198 -25.949 -5.603 -5.094 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.719 -5.540 -6.780 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.613 -3.793 -6.881 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -25.201 -4.078 -7.637 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.501 -5.802 -7.725 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -25.109 -5.865 -9.955 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -26.252 -5.194 -11.124 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.879 -2.359 -4.760 1.00 0.57 N ATOM 1236 CA GLN B 199 -25.005 -1.206 -4.617 1.00 0.52 C ATOM 1237 C GLN B 199 -23.960 -1.466 -3.537 1.00 0.42 C ATOM 1238 O GLN B 199 -22.783 -1.172 -3.732 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.816 0.052 -4.294 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.998 1.335 -4.331 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.822 2.577 -4.026 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -27.092 2.564 -4.404 1.00 2.07 O flip ATOM 1243 NE2 GLN B 199 -25.314 3.551 -3.471 1.00 2.03 N flip ATOM 0 H GLN B 199 -26.850 -2.190 -4.496 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.491 -1.042 -5.564 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.638 0.136 -5.005 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -26.260 -0.057 -3.304 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -24.184 1.261 -3.610 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.543 1.441 -5.316 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -24.333 3.526 -3.194 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -25.874 4.384 -3.288 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.378 -2.038 -2.405 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.424 -2.410 -1.367 1.00 0.32 C ATOM 1254 C VAL B 200 -22.536 -3.544 -1.854 1.00 0.39 C ATOM 1255 O VAL B 200 -21.412 -3.699 -1.396 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.079 -2.840 -0.037 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.870 -1.706 0.571 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -24.945 -4.063 -0.216 1.00 0.43 C ATOM 0 H VAL B 200 -25.352 -2.249 -2.189 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.845 -1.509 -1.167 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.276 -3.101 0.652 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.320 -2.037 1.507 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.207 -0.863 0.766 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.655 -1.398 -0.120 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.390 -4.337 0.741 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.735 -3.847 -0.935 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.336 -4.889 -0.583 1.00 0.43 H new ATOM 1268 N LYS B 201 -23.053 -4.331 -2.792 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.312 -5.453 -3.345 1.00 0.57 C ATOM 1270 C LYS B 201 -21.079 -4.949 -4.073 1.00 0.59 C ATOM 1271 O LYS B 201 -19.951 -5.241 -3.684 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.185 -6.241 -4.320 1.00 0.66 C ATOM 1273 CG LYS B 201 -22.936 -7.735 -4.292 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.561 -8.375 -3.066 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.079 -8.386 -3.158 1.00 1.70 C ATOM 1276 NZ LYS B 201 -25.705 -8.996 -1.958 1.00 2.28 N ATOM 0 H LYS B 201 -23.986 -4.209 -3.185 1.00 0.48 H new ATOM 0 HA LYS B 201 -22.013 -6.106 -2.525 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -24.233 -6.052 -4.089 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -23.010 -5.872 -5.330 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.347 -8.191 -5.193 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -21.863 -7.927 -4.298 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.194 -9.396 -2.960 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -23.253 -7.831 -2.173 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -25.442 -7.365 -3.277 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -25.384 -8.939 -4.047 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -26.740 -8.983 -2.062 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -25.379 -9.979 -1.858 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -25.435 -8.454 -1.112 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.309 -4.160 -5.114 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.226 -3.621 -5.927 1.00 0.65 C ATOM 1292 C VAL B 202 -19.309 -2.729 -5.088 1.00 0.57 C ATOM 1293 O VAL B 202 -18.114 -2.615 -5.358 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.771 -2.825 -7.139 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.732 -3.681 -7.949 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.454 -1.538 -6.699 1.00 0.68 C ATOM 0 H VAL B 202 -22.241 -3.878 -5.417 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.650 -4.466 -6.303 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.922 -2.556 -7.767 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -22.105 -3.106 -8.797 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.212 -4.567 -8.312 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.569 -3.984 -7.319 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.824 -1.005 -7.575 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.288 -1.776 -6.039 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.739 -0.910 -6.167 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.878 -2.127 -4.052 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.146 -1.223 -3.183 1.00 0.40 C ATOM 1308 C LEU B 203 -18.254 -2.007 -2.219 1.00 0.36 C ATOM 1309 O LEU B 203 -17.089 -1.660 -2.011 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.144 -0.352 -2.410 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.615 0.987 -1.895 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.083 1.826 -3.048 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.716 1.738 -1.157 1.00 0.29 C ATOM 0 H LEU B 203 -20.857 -2.253 -3.793 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.502 -0.584 -3.787 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -21.000 -0.156 -3.056 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.511 -0.925 -1.559 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.797 0.795 -1.201 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.710 2.776 -2.665 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.273 1.291 -3.543 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.885 2.012 -3.762 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.327 2.690 -0.795 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.549 1.921 -1.835 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.060 1.141 -0.312 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.796 -3.083 -1.653 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.051 -3.905 -0.703 1.00 0.44 C ATOM 1327 C LYS B 204 -16.973 -4.702 -1.419 1.00 0.50 C ATOM 1328 O LYS B 204 -15.950 -5.038 -0.834 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.985 -4.856 0.059 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.374 -6.107 -0.724 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.526 -6.853 -0.064 1.00 0.70 C ATOM 1332 CE LYS B 204 -20.162 -7.316 1.337 1.00 0.83 C ATOM 1333 NZ LYS B 204 -21.296 -8.000 2.013 1.00 1.57 N ATOM 0 H LYS B 204 -19.746 -3.405 -1.835 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.580 -3.236 0.017 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.500 -5.158 0.987 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.891 -4.316 0.333 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.656 -5.827 -1.739 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.511 -6.768 -0.804 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.401 -6.205 -0.018 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.799 -7.715 -0.673 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.310 -7.994 1.284 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -19.850 -6.458 1.932 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -21.003 -8.299 2.965 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -22.101 -7.346 2.088 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -21.578 -8.834 1.460 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.205 -4.998 -2.689 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.234 -5.732 -3.485 1.00 0.65 C ATOM 1349 C LEU B 205 -15.001 -4.877 -3.740 1.00 0.59 C ATOM 1350 O LEU B 205 -13.910 -5.397 -3.967 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.864 -6.193 -4.798 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.965 -7.244 -4.642 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.658 -7.495 -5.970 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.387 -8.541 -4.091 1.00 0.93 C ATOM 0 H LEU B 205 -18.056 -4.742 -3.190 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.922 -6.617 -2.930 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.278 -5.325 -5.311 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.081 -6.599 -5.439 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.704 -6.865 -3.936 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.437 -8.245 -5.838 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -19.104 -6.567 -6.328 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.930 -7.853 -6.698 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.183 -9.278 -3.986 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.628 -8.921 -4.775 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.935 -8.353 -3.117 1.00 0.93 H new ATOM 1366 N THR B 206 -15.175 -3.564 -3.700 1.00 0.50 N ATOM 1367 CA THR B 206 -14.045 -2.657 -3.746 1.00 0.44 C ATOM 1368 C THR B 206 -13.377 -2.610 -2.373 1.00 0.34 C ATOM 1369 O THR B 206 -12.153 -2.563 -2.268 1.00 0.32 O ATOM 1370 CB THR B 206 -14.475 -1.239 -4.170 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.176 -1.297 -5.420 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.269 -0.325 -4.305 1.00 0.44 C ATOM 0 H THR B 206 -16.085 -3.108 -3.636 1.00 0.50 H new ATOM 0 HA THR B 206 -13.340 -3.026 -4.490 1.00 0.44 H new ATOM 0 HB THR B 206 -15.132 -0.835 -3.399 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.045 -1.730 -5.288 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.598 0.670 -4.605 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.751 -0.263 -3.348 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.591 -0.726 -5.059 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.199 -2.648 -1.326 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.706 -2.717 0.045 1.00 0.28 C ATOM 1382 C VAL B 207 -12.828 -3.948 0.243 1.00 0.36 C ATOM 1383 O VAL B 207 -11.663 -3.826 0.607 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.876 -2.748 1.058 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.397 -3.162 2.439 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.558 -1.392 1.125 1.00 0.24 C ATOM 0 H VAL B 207 -15.216 -2.632 -1.404 1.00 0.31 H new ATOM 0 HA VAL B 207 -13.111 -1.821 0.224 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.597 -3.489 0.712 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -15.241 -3.174 3.128 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.956 -4.157 2.388 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.650 -2.452 2.793 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.378 -1.432 1.842 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.837 -0.637 1.440 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.949 -1.132 0.141 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.389 -5.125 -0.027 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.675 -6.388 0.146 1.00 0.55 C ATOM 1398 C GLU B 208 -11.360 -6.389 -0.627 1.00 0.54 C ATOM 1399 O GLU B 208 -10.340 -6.882 -0.139 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.543 -7.561 -0.315 1.00 0.66 C ATOM 1401 CG GLU B 208 -14.820 -7.740 0.491 1.00 1.38 C ATOM 1402 CD GLU B 208 -15.537 -9.032 0.157 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -15.404 -10.007 0.930 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -16.219 -9.091 -0.885 1.00 2.05 O ATOM 0 H GLU B 208 -14.344 -5.230 -0.369 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.453 -6.499 1.207 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.804 -7.416 -1.363 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -12.957 -8.478 -0.256 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.581 -7.725 1.554 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -15.487 -6.898 0.302 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.393 -5.826 -1.826 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.214 -5.759 -2.678 1.00 0.54 C ATOM 1413 C ASP B 209 -9.173 -4.827 -2.069 1.00 0.47 C ATOM 1414 O ASP B 209 -8.017 -5.196 -1.900 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.605 -5.272 -4.077 1.00 0.60 C ATOM 1416 CG ASP B 209 -9.487 -5.421 -5.092 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -8.784 -4.426 -5.374 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -9.324 -6.533 -5.635 1.00 1.93 O ATOM 0 H ASP B 209 -12.229 -5.406 -2.233 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.783 -6.757 -2.759 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.476 -5.831 -4.420 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -10.900 -4.224 -4.021 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.611 -3.633 -1.705 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.725 -2.616 -1.149 1.00 0.23 C ATOM 1425 C LEU B 210 -8.190 -3.010 0.231 1.00 0.23 C ATOM 1426 O LEU B 210 -7.059 -2.659 0.581 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.465 -1.280 -1.069 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.159 -0.271 -2.185 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.033 -0.959 -3.532 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.246 0.789 -2.253 1.00 0.25 C ATOM 0 H LEU B 210 -10.585 -3.340 -1.785 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.865 -2.522 -1.812 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.536 -1.480 -1.072 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.230 -0.815 -0.112 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.206 0.202 -1.950 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.816 -0.217 -4.301 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.224 -1.689 -3.494 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -9.968 -1.466 -3.770 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.015 1.497 -3.049 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.205 0.314 -2.458 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.299 1.318 -1.301 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.997 -3.728 1.011 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.571 -4.188 2.331 1.00 0.33 C ATOM 1444 C GLU B 211 -7.325 -5.054 2.225 1.00 0.35 C ATOM 1445 O GLU B 211 -6.333 -4.817 2.916 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.675 -4.983 3.034 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.859 -4.148 3.490 1.00 0.43 C ATOM 1448 CD GLU B 211 -11.815 -4.939 4.358 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -11.982 -4.582 5.544 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -12.385 -5.936 3.870 1.00 2.05 O ATOM 0 H GLU B 211 -9.945 -4.002 0.753 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.349 -3.299 2.921 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.033 -5.759 2.358 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.247 -5.487 3.900 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.499 -3.282 4.045 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.392 -3.769 2.618 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.374 -6.050 1.346 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.251 -6.956 1.184 1.00 0.43 C ATOM 1459 C LYS B 212 -5.065 -6.220 0.575 1.00 0.29 C ATOM 1460 O LYS B 212 -3.921 -6.533 0.880 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.631 -8.179 0.336 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.992 -7.861 -1.104 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.332 -9.118 -1.887 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.657 -8.800 -3.337 1.00 1.01 C ATOM 1465 NZ LYS B 212 -7.942 -10.030 -4.121 1.00 1.60 N ATOM 0 H LYS B 212 -8.172 -6.246 0.742 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.967 -7.321 2.171 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.798 -8.882 0.341 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.476 -8.683 0.806 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.841 -7.178 -1.124 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.159 -7.347 -1.584 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.493 -9.812 -1.845 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.183 -9.618 -1.424 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.519 -8.134 -3.379 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -6.820 -8.267 -3.789 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -8.159 -9.772 -5.105 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -7.110 -10.654 -4.102 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -8.756 -10.526 -3.705 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.351 -5.225 -0.264 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.310 -4.404 -0.878 1.00 0.27 C ATOM 1481 C GLU B 213 -3.489 -3.670 0.182 1.00 0.19 C ATOM 1482 O GLU B 213 -2.268 -3.814 0.237 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.934 -3.387 -1.837 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.544 -4.004 -3.085 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.511 -4.362 -4.130 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.418 -3.632 -5.141 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -3.802 -5.372 -3.958 1.00 1.79 O ATOM 0 H GLU B 213 -6.300 -4.968 -0.535 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.646 -5.067 -1.433 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.705 -2.829 -1.306 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -4.170 -2.669 -2.136 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -6.098 -4.901 -2.807 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -6.262 -3.306 -3.515 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.169 -2.898 1.032 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.489 -2.078 2.033 1.00 0.21 C ATOM 1496 C ARG B 214 -2.613 -2.937 2.941 1.00 0.21 C ATOM 1497 O ARG B 214 -1.434 -2.647 3.117 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.497 -1.279 2.870 1.00 0.30 C ATOM 1499 CG ARG B 214 -3.825 -0.297 3.818 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.811 0.680 4.435 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.819 0.024 5.258 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.585 0.666 6.138 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.414 1.970 6.346 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.509 0.004 6.820 1.00 1.81 N ATOM 0 H ARG B 214 -5.186 -2.824 1.046 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.849 -1.374 1.501 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.166 -0.734 2.203 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.113 -1.970 3.446 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.321 -0.849 4.611 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -3.058 0.258 3.278 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.267 1.403 5.043 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.305 1.240 3.641 1.00 0.71 H new ATOM 0 HE ARG B 214 -5.945 -0.983 5.154 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.695 2.479 5.831 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -7.002 2.460 7.020 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -7.633 -0.997 6.671 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -8.096 0.496 7.494 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.180 -4.012 3.485 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.450 -4.880 4.414 1.00 0.23 C ATOM 1520 C ASP B 215 -1.340 -5.653 3.715 1.00 0.19 C ATOM 1521 O ASP B 215 -0.290 -5.909 4.309 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.395 -5.860 5.109 1.00 0.33 C ATOM 1523 CG ASP B 215 -4.201 -5.208 6.210 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -3.622 -4.918 7.280 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -5.413 -4.986 6.022 1.00 2.06 O ATOM 0 H ASP B 215 -4.140 -4.304 3.301 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.997 -4.228 5.161 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.074 -6.289 4.372 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -2.816 -6.684 5.527 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.570 -6.019 2.459 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.581 -6.766 1.686 1.00 0.21 C ATOM 1532 C PHE B 216 0.707 -5.965 1.601 1.00 0.18 C ATOM 1533 O PHE B 216 1.767 -6.423 2.030 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.124 -7.064 0.273 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.256 -7.972 -0.580 1.00 0.33 C ATOM 1536 CD1 PHE B 216 0.883 -7.487 -1.220 1.00 1.28 C ATOM 1537 CD2 PHE B 216 -0.588 -9.316 -0.752 1.00 1.24 C ATOM 1538 CE1 PHE B 216 1.668 -8.320 -2.004 1.00 1.33 C ATOM 1539 CE2 PHE B 216 0.198 -10.146 -1.536 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.322 -9.646 -2.159 1.00 0.57 C ATOM 0 H PHE B 216 -2.431 -5.812 1.954 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.378 -7.715 2.183 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.110 -7.518 0.369 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.258 -6.119 -0.253 1.00 0.26 H new ATOM 0 HD1 PHE B 216 1.158 -6.449 -1.104 1.00 1.28 H new ATOM 0 HD2 PHE B 216 -1.468 -9.714 -0.269 1.00 1.24 H new ATOM 0 HE1 PHE B 216 2.549 -7.931 -2.492 1.00 1.33 H new ATOM 0 HE2 PHE B 216 -0.070 -11.185 -1.659 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.933 -10.294 -2.770 1.00 0.57 H new ATOM 1550 N TYR B 217 0.598 -4.751 1.085 1.00 0.15 N ATOM 1551 CA TYR B 217 1.753 -3.885 0.938 1.00 0.15 C ATOM 1552 C TYR B 217 2.237 -3.389 2.292 1.00 0.15 C ATOM 1553 O TYR B 217 3.430 -3.182 2.476 1.00 0.17 O ATOM 1554 CB TYR B 217 1.434 -2.704 0.019 1.00 0.16 C ATOM 1555 CG TYR B 217 1.103 -3.117 -1.399 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.214 -3.278 -1.803 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.109 -3.351 -2.330 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.527 -3.660 -3.097 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.805 -3.731 -3.625 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.486 -3.881 -4.003 1.00 0.22 C ATOM 1561 OH TYR B 217 0.181 -4.265 -5.291 1.00 0.26 O ATOM 0 H TYR B 217 -0.280 -4.344 0.761 1.00 0.15 H new ATOM 0 HA TYR B 217 2.553 -4.469 0.483 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.593 -2.148 0.433 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.287 -2.026 0.002 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -1.011 -3.102 -1.095 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.142 -3.234 -2.038 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.558 -3.784 -3.393 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.597 -3.910 -4.338 1.00 0.98 H new ATOM 0 HH TYR B 217 0.874 -3.940 -5.902 1.00 0.26 H new ATOM 1571 N PHE B 218 1.320 -3.229 3.241 1.00 0.14 N ATOM 1572 CA PHE B 218 1.666 -2.701 4.559 1.00 0.15 C ATOM 1573 C PHE B 218 2.722 -3.564 5.232 1.00 0.15 C ATOM 1574 O PHE B 218 3.704 -3.051 5.774 1.00 0.18 O ATOM 1575 CB PHE B 218 0.426 -2.599 5.452 1.00 0.17 C ATOM 1576 CG PHE B 218 0.419 -1.361 6.297 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.648 -1.421 7.661 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.204 -0.130 5.709 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.666 -0.264 8.426 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.215 1.030 6.465 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.448 0.962 7.825 1.00 0.25 C ATOM 0 H PHE B 218 0.333 -3.457 3.124 1.00 0.14 H new ATOM 0 HA PHE B 218 2.074 -1.701 4.415 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.468 -2.613 4.828 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.376 -3.475 6.099 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.814 -2.378 8.134 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.025 -0.071 4.646 1.00 1.20 H new ATOM 0 HE1 PHE B 218 0.850 -0.321 9.489 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.042 1.986 5.993 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.460 1.865 8.418 1.00 0.25 H new ATOM 1591 N GLY B 219 2.529 -4.875 5.174 1.00 0.13 N ATOM 1592 CA GLY B 219 3.514 -5.786 5.718 1.00 0.15 C ATOM 1593 C GLY B 219 4.817 -5.734 4.944 1.00 0.15 C ATOM 1594 O GLY B 219 5.878 -6.068 5.470 1.00 0.19 O ATOM 0 H GLY B 219 1.710 -5.322 4.761 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.701 -5.537 6.763 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.120 -6.802 5.698 1.00 0.15 H new ATOM 1598 N LYS B 220 4.737 -5.292 3.693 1.00 0.13 N ATOM 1599 CA LYS B 220 5.915 -5.197 2.848 1.00 0.15 C ATOM 1600 C LYS B 220 6.801 -4.023 3.262 1.00 0.12 C ATOM 1601 O LYS B 220 8.017 -4.175 3.314 1.00 0.13 O ATOM 1602 CB LYS B 220 5.538 -5.070 1.367 1.00 0.18 C ATOM 1603 CG LYS B 220 4.620 -6.170 0.846 1.00 0.46 C ATOM 1604 CD LYS B 220 5.071 -7.568 1.252 1.00 0.63 C ATOM 1605 CE LYS B 220 6.404 -7.949 0.631 1.00 0.71 C ATOM 1606 NZ LYS B 220 6.785 -9.345 0.972 1.00 1.19 N ATOM 0 H LYS B 220 3.870 -4.995 3.246 1.00 0.13 H new ATOM 0 HA LYS B 220 6.476 -6.122 2.981 1.00 0.15 H new ATOM 0 HB2 LYS B 220 5.053 -4.107 1.211 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.452 -5.066 0.773 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.610 -5.998 1.218 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.573 -6.111 -0.241 1.00 0.46 H new ATOM 0 HD2 LYS B 220 5.151 -7.620 2.338 1.00 0.63 H new ATOM 0 HD3 LYS B 220 4.314 -8.292 0.953 1.00 0.63 H new ATOM 0 HE2 LYS B 220 6.346 -7.841 -0.452 1.00 0.71 H new ATOM 0 HE3 LYS B 220 7.178 -7.264 0.979 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 7.700 -9.573 0.532 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 6.864 -9.441 2.005 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 6.058 -9.999 0.618 1.00 1.19 H new ATOM 1620 N LEU B 221 6.201 -2.856 3.571 1.00 0.12 N ATOM 1621 CA LEU B 221 6.995 -1.686 3.993 1.00 0.11 C ATOM 1622 C LEU B 221 7.812 -2.032 5.224 1.00 0.11 C ATOM 1623 O LEU B 221 8.939 -1.570 5.389 1.00 0.10 O ATOM 1624 CB LEU B 221 6.147 -0.432 4.295 1.00 0.11 C ATOM 1625 CG LEU B 221 5.405 0.184 3.117 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.208 0.040 1.838 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.035 -0.426 2.982 1.00 0.11 C ATOM 0 H LEU B 221 5.194 -2.700 3.538 1.00 0.12 H new ATOM 0 HA LEU B 221 7.639 -1.442 3.148 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.416 -0.690 5.061 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.801 0.328 4.722 1.00 0.11 H new ATOM 0 HG LEU B 221 5.279 1.250 3.304 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.658 0.487 1.010 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.167 0.546 1.952 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.377 -1.017 1.632 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.518 0.025 2.135 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.129 -1.500 2.819 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.465 -0.246 3.893 1.00 0.11 H new ATOM 1639 N ARG B 222 7.242 -2.867 6.077 1.00 0.14 N ATOM 1640 CA ARG B 222 7.929 -3.317 7.270 1.00 0.14 C ATOM 1641 C ARG B 222 9.161 -4.132 6.904 1.00 0.14 C ATOM 1642 O ARG B 222 10.189 -4.021 7.552 1.00 0.16 O ATOM 1643 CB ARG B 222 6.985 -4.128 8.156 1.00 0.18 C ATOM 1644 CG ARG B 222 5.902 -3.280 8.797 1.00 0.21 C ATOM 1645 CD ARG B 222 6.466 -2.327 9.839 1.00 0.27 C ATOM 1646 NE ARG B 222 6.434 -2.901 11.183 1.00 0.42 N ATOM 1647 CZ ARG B 222 6.957 -2.311 12.255 1.00 0.59 C ATOM 1648 NH1 ARG B 222 7.651 -1.186 12.130 1.00 0.67 N ATOM 1649 NH2 ARG B 222 6.811 -2.860 13.454 1.00 0.78 N ATOM 0 H ARG B 222 6.302 -3.246 5.962 1.00 0.14 H new ATOM 0 HA ARG B 222 8.256 -2.442 7.831 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.520 -4.913 7.560 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.563 -4.622 8.937 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.385 -2.709 8.026 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.161 -3.930 9.263 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.493 -2.072 9.578 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.895 -1.399 9.828 1.00 0.27 H new ATOM 0 HE ARG B 222 5.984 -3.808 11.306 1.00 0.42 H new ATOM 0 HH11 ARG B 222 7.786 -0.769 11.209 1.00 0.67 H new ATOM 0 HH12 ARG B 222 8.050 -0.738 12.955 1.00 0.67 H new ATOM 0 HH21 ARG B 222 6.297 -3.735 13.555 1.00 0.78 H new ATOM 0 HH22 ARG B 222 7.212 -2.407 14.275 1.00 0.78 H new ATOM 1663 N ASN B 223 9.074 -4.923 5.841 1.00 0.15 N ATOM 1664 CA ASN B 223 10.211 -5.733 5.421 1.00 0.18 C ATOM 1665 C ASN B 223 11.319 -4.850 4.847 1.00 0.15 C ATOM 1666 O ASN B 223 12.502 -5.113 5.061 1.00 0.18 O ATOM 1667 CB ASN B 223 9.797 -6.798 4.403 1.00 0.25 C ATOM 1668 CG ASN B 223 10.911 -7.797 4.133 1.00 0.85 C ATOM 1669 OD1 ASN B 223 11.750 -8.056 4.995 1.00 1.68 O ATOM 1670 ND2 ASN B 223 10.920 -8.374 2.942 1.00 1.58 N ATOM 0 H ASN B 223 8.240 -5.021 5.261 1.00 0.15 H new ATOM 0 HA ASN B 223 10.593 -6.246 6.304 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.918 -7.327 4.770 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.511 -6.314 3.469 1.00 0.25 H new ATOM 0 HD21 ASN B 223 11.640 -9.060 2.713 1.00 1.58 H new ATOM 0 HD22 ASN B 223 10.207 -8.133 2.253 1.00 1.58 H new ATOM 1677 N ILE B 224 10.938 -3.788 4.133 1.00 0.12 N ATOM 1678 CA ILE B 224 11.924 -2.826 3.636 1.00 0.11 C ATOM 1679 C ILE B 224 12.565 -2.107 4.828 1.00 0.11 C ATOM 1680 O ILE B 224 13.758 -1.796 4.820 1.00 0.14 O ATOM 1681 CB ILE B 224 11.324 -1.800 2.611 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.441 -0.363 3.113 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.870 -2.108 2.294 1.00 0.16 C ATOM 1684 CD1 ILE B 224 10.931 0.663 2.127 1.00 0.15 C ATOM 0 H ILE B 224 9.971 -3.574 3.889 1.00 0.12 H new ATOM 0 HA ILE B 224 12.683 -3.381 3.084 1.00 0.11 H new ATOM 0 HB ILE B 224 11.912 -1.900 1.698 1.00 0.10 H new ATOM 0 HG12 ILE B 224 10.886 -0.266 4.046 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.486 -0.150 3.340 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.490 -1.376 1.581 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.795 -3.107 1.863 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.280 -2.063 3.210 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.045 1.661 2.549 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.502 0.593 1.201 1.00 0.15 H new ATOM 0 HD13 ILE B 224 9.878 0.475 1.918 1.00 0.15 H new ATOM 1696 N GLU B 225 11.762 -1.887 5.867 1.00 0.09 N ATOM 1697 CA GLU B 225 12.234 -1.304 7.120 1.00 0.13 C ATOM 1698 C GLU B 225 13.176 -2.272 7.835 1.00 0.12 C ATOM 1699 O GLU B 225 14.152 -1.863 8.463 1.00 0.13 O ATOM 1700 CB GLU B 225 11.040 -0.988 8.023 1.00 0.21 C ATOM 1701 CG GLU B 225 11.414 -0.311 9.328 1.00 0.38 C ATOM 1702 CD GLU B 225 10.344 -0.475 10.386 1.00 0.76 C ATOM 1703 OE1 GLU B 225 9.293 0.195 10.295 1.00 1.56 O ATOM 1704 OE2 GLU B 225 10.551 -1.282 11.311 1.00 1.50 O ATOM 0 H GLU B 225 10.766 -2.108 5.863 1.00 0.09 H new ATOM 0 HA GLU B 225 12.776 -0.385 6.897 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.346 -0.347 7.479 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.511 -1.915 8.245 1.00 0.21 H new ATOM 0 HG2 GLU B 225 12.352 -0.727 9.695 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.585 0.750 9.148 1.00 0.38 H new ATOM 1711 N LEU B 226 12.873 -3.558 7.736 1.00 0.12 N ATOM 1712 CA LEU B 226 13.703 -4.601 8.328 1.00 0.14 C ATOM 1713 C LEU B 226 15.099 -4.605 7.703 1.00 0.13 C ATOM 1714 O LEU B 226 16.089 -4.890 8.379 1.00 0.19 O ATOM 1715 CB LEU B 226 13.028 -5.969 8.166 1.00 0.17 C ATOM 1716 CG LEU B 226 12.199 -6.462 9.367 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.274 -5.379 9.907 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.388 -7.686 8.972 1.00 0.23 C ATOM 0 H LEU B 226 12.050 -3.908 7.246 1.00 0.12 H new ATOM 0 HA LEU B 226 13.814 -4.394 9.392 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.377 -5.929 7.293 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.800 -6.709 7.955 1.00 0.17 H new ATOM 0 HG LEU B 226 12.898 -6.724 10.161 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.709 -5.771 10.753 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.866 -4.523 10.232 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.584 -5.066 9.124 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.805 -8.028 9.827 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.715 -7.428 8.154 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.062 -8.481 8.651 1.00 0.23 H new ATOM 1730 N ILE B 227 15.175 -4.270 6.418 1.00 0.09 N ATOM 1731 CA ILE B 227 16.460 -4.128 5.737 1.00 0.09 C ATOM 1732 C ILE B 227 17.175 -2.885 6.257 1.00 0.11 C ATOM 1733 O ILE B 227 18.404 -2.830 6.322 1.00 0.16 O ATOM 1734 CB ILE B 227 16.285 -4.020 4.204 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.484 -5.210 3.674 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.639 -3.949 3.503 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.163 -5.116 2.201 1.00 0.17 C ATOM 0 H ILE B 227 14.363 -4.092 5.827 1.00 0.09 H new ATOM 0 HA ILE B 227 17.053 -5.019 5.945 1.00 0.09 H new ATOM 0 HB ILE B 227 15.739 -3.101 3.992 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.046 -6.126 3.857 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.553 -5.290 4.236 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.488 -3.874 2.426 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.185 -3.074 3.855 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.212 -4.849 3.727 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.594 -5.994 1.896 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.574 -4.218 2.014 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.090 -5.068 1.629 1.00 0.17 H new ATOM 1749 N CYS B 228 16.386 -1.894 6.644 1.00 0.10 N ATOM 1750 CA CYS B 228 16.919 -0.672 7.221 1.00 0.13 C ATOM 1751 C CYS B 228 17.536 -0.959 8.580 1.00 0.15 C ATOM 1752 O CYS B 228 18.669 -0.581 8.841 1.00 0.17 O ATOM 1753 CB CYS B 228 15.819 0.383 7.342 1.00 0.15 C ATOM 1754 SG CYS B 228 14.966 0.737 5.787 1.00 0.15 S ATOM 0 H CYS B 228 15.369 -1.914 6.568 1.00 0.10 H new ATOM 0 HA CYS B 228 17.696 -0.284 6.563 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.088 0.048 8.078 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.255 1.306 7.724 1.00 0.15 H new ATOM 0 HG CYS B 228 14.302 -0.314 5.407 1.00 0.15 H new ATOM 1760 N GLN B 229 16.797 -1.667 9.423 1.00 0.17 N ATOM 1761 CA GLN B 229 17.249 -1.987 10.774 1.00 0.23 C ATOM 1762 C GLN B 229 18.626 -2.652 10.775 1.00 0.28 C ATOM 1763 O GLN B 229 19.480 -2.316 11.593 1.00 0.45 O ATOM 1764 CB GLN B 229 16.243 -2.903 11.467 1.00 0.26 C ATOM 1765 CG GLN B 229 14.883 -2.267 11.689 1.00 0.31 C ATOM 1766 CD GLN B 229 13.908 -3.220 12.344 1.00 1.13 C ATOM 1767 OE1 GLN B 229 14.302 -4.108 13.101 1.00 2.11 O ATOM 1768 NE2 GLN B 229 12.627 -3.044 12.069 1.00 1.66 N ATOM 0 H GLN B 229 15.873 -2.034 9.194 1.00 0.17 H new ATOM 0 HA GLN B 229 17.327 -1.045 11.317 1.00 0.23 H new ATOM 0 HB2 GLN B 229 16.118 -3.806 10.870 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.650 -3.211 12.430 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.996 -1.380 12.312 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.478 -1.936 10.733 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.339 -2.297 11.437 1.00 1.66 H new ATOM 0 HE22 GLN B 229 11.927 -3.655 12.489 1.00 1.66 H new ATOM 1777 N GLU B 230 18.843 -3.576 9.848 1.00 0.23 N ATOM 1778 CA GLU B 230 20.076 -4.357 9.828 1.00 0.30 C ATOM 1779 C GLU B 230 21.255 -3.577 9.238 1.00 0.19 C ATOM 1780 O GLU B 230 22.408 -3.846 9.578 1.00 0.24 O ATOM 1781 CB GLU B 230 19.865 -5.663 9.054 1.00 0.48 C ATOM 1782 CG GLU B 230 19.402 -5.461 7.621 1.00 0.83 C ATOM 1783 CD GLU B 230 19.240 -6.764 6.866 1.00 1.02 C ATOM 1784 OE1 GLU B 230 20.219 -7.223 6.243 1.00 1.71 O ATOM 1785 OE2 GLU B 230 18.129 -7.333 6.877 1.00 1.55 O ATOM 0 H GLU B 230 18.185 -3.803 9.102 1.00 0.23 H new ATOM 0 HA GLU B 230 20.327 -4.584 10.864 1.00 0.30 H new ATOM 0 HB2 GLU B 230 20.799 -6.225 9.048 1.00 0.48 H new ATOM 0 HB3 GLU B 230 19.130 -6.271 9.581 1.00 0.48 H new ATOM 0 HG2 GLU B 230 18.452 -4.927 7.623 1.00 0.83 H new ATOM 0 HG3 GLU B 230 20.121 -4.830 7.098 1.00 0.83 H new ATOM 1792 N ASN B 231 20.979 -2.610 8.370 1.00 0.21 N ATOM 1793 CA ASN B 231 22.057 -1.891 7.688 1.00 0.20 C ATOM 1794 C ASN B 231 22.270 -0.486 8.240 1.00 0.21 C ATOM 1795 O ASN B 231 23.393 0.021 8.214 1.00 0.24 O ATOM 1796 CB ASN B 231 21.808 -1.813 6.179 1.00 0.23 C ATOM 1797 CG ASN B 231 22.028 -3.139 5.475 1.00 0.22 C ATOM 1798 OD1 ASN B 231 22.788 -3.989 5.942 1.00 0.26 O ATOM 1799 ND2 ASN B 231 21.387 -3.314 4.329 1.00 0.21 N ATOM 0 H ASN B 231 20.037 -2.307 8.123 1.00 0.21 H new ATOM 0 HA ASN B 231 22.964 -2.466 7.876 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.786 -1.478 6.001 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.469 -1.063 5.745 1.00 0.23 H new ATOM 0 HD21 ASN B 231 21.514 -4.177 3.800 1.00 0.21 H new ATOM 0 HD22 ASN B 231 20.766 -2.586 3.976 1.00 0.21 H new ATOM 1806 N GLU B 232 21.207 0.143 8.728 1.00 0.23 N ATOM 1807 CA GLU B 232 21.296 1.513 9.228 1.00 0.26 C ATOM 1808 C GLU B 232 22.267 1.622 10.389 1.00 0.27 C ATOM 1809 O GLU B 232 22.126 0.938 11.407 1.00 0.35 O ATOM 1810 CB GLU B 232 19.924 2.045 9.645 1.00 0.36 C ATOM 1811 CG GLU B 232 19.152 2.674 8.502 1.00 0.50 C ATOM 1812 CD GLU B 232 19.962 3.746 7.807 1.00 1.42 C ATOM 1813 OE1 GLU B 232 20.103 4.848 8.379 1.00 2.13 O ATOM 1814 OE2 GLU B 232 20.474 3.493 6.700 1.00 2.20 O ATOM 0 H GLU B 232 20.276 -0.270 8.789 1.00 0.23 H new ATOM 0 HA GLU B 232 21.671 2.124 8.407 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.337 1.228 10.064 1.00 0.36 H new ATOM 0 HB3 GLU B 232 20.053 2.783 10.436 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.874 1.904 7.783 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.226 3.106 8.882 1.00 0.50 H new ATOM 1821 N GLY B 233 23.265 2.474 10.214 1.00 0.33 N ATOM 1822 CA GLY B 233 24.249 2.700 11.248 1.00 0.46 C ATOM 1823 C GLY B 233 25.359 1.675 11.220 1.00 0.46 C ATOM 1824 O GLY B 233 26.301 1.749 12.005 1.00 0.67 O ATOM 0 H GLY B 233 23.411 3.018 9.364 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.675 3.696 11.129 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.761 2.676 12.222 1.00 0.46 H new ATOM 1828 N GLU B 234 25.255 0.717 10.312 1.00 0.34 N ATOM 1829 CA GLU B 234 26.226 -0.353 10.239 1.00 0.37 C ATOM 1830 C GLU B 234 26.888 -0.419 8.863 1.00 0.37 C ATOM 1831 O GLU B 234 28.113 -0.379 8.754 1.00 0.46 O ATOM 1832 CB GLU B 234 25.551 -1.686 10.558 1.00 0.40 C ATOM 1833 CG GLU B 234 26.511 -2.857 10.562 1.00 1.12 C ATOM 1834 CD GLU B 234 27.537 -2.762 11.671 1.00 1.38 C ATOM 1835 OE1 GLU B 234 27.304 -3.342 12.749 1.00 1.63 O ATOM 1836 OE2 GLU B 234 28.574 -2.097 11.476 1.00 2.27 O ATOM 0 H GLU B 234 24.509 0.662 9.619 1.00 0.34 H new ATOM 0 HA GLU B 234 27.005 -0.151 10.974 1.00 0.37 H new ATOM 0 HB2 GLU B 234 25.069 -1.617 11.533 1.00 0.40 H new ATOM 0 HB3 GLU B 234 24.765 -1.872 9.826 1.00 0.40 H new ATOM 0 HG2 GLU B 234 25.948 -3.784 10.671 1.00 1.12 H new ATOM 0 HG3 GLU B 234 27.023 -2.906 9.601 1.00 1.12 H new ATOM 1843 N ASN B 235 26.083 -0.503 7.811 1.00 0.32 N ATOM 1844 CA ASN B 235 26.622 -0.767 6.480 1.00 0.41 C ATOM 1845 C ASN B 235 26.196 0.281 5.462 1.00 0.35 C ATOM 1846 O ASN B 235 27.014 1.055 4.970 1.00 0.46 O ATOM 1847 CB ASN B 235 26.166 -2.142 5.980 1.00 0.52 C ATOM 1848 CG ASN B 235 26.662 -3.293 6.830 1.00 1.41 C ATOM 1849 OD1 ASN B 235 27.753 -3.247 7.396 1.00 2.13 O ATOM 1850 ND2 ASN B 235 25.852 -4.337 6.929 1.00 2.23 N ATOM 0 H ASN B 235 25.070 -0.394 7.850 1.00 0.32 H new ATOM 0 HA ASN B 235 27.707 -0.735 6.576 1.00 0.41 H new ATOM 0 HB2 ASN B 235 25.077 -2.166 5.952 1.00 0.52 H new ATOM 0 HB3 ASN B 235 26.515 -2.281 4.957 1.00 0.52 H new ATOM 0 HD21 ASN B 235 26.125 -5.143 7.491 1.00 2.23 H new ATOM 0 HD22 ASN B 235 24.955 -4.335 6.443 1.00 2.23 H new ATOM 1857 N ASP B 236 24.909 0.304 5.151 1.00 0.24 N ATOM 1858 CA ASP B 236 24.427 1.064 4.007 1.00 0.22 C ATOM 1859 C ASP B 236 23.517 2.207 4.427 1.00 0.19 C ATOM 1860 O ASP B 236 22.521 1.993 5.113 1.00 0.24 O ATOM 1861 CB ASP B 236 23.684 0.138 3.043 1.00 0.28 C ATOM 1862 CG ASP B 236 24.529 -1.044 2.618 1.00 0.37 C ATOM 1863 OD1 ASP B 236 24.242 -2.176 3.057 1.00 1.11 O ATOM 1864 OD2 ASP B 236 25.495 -0.844 1.855 1.00 1.22 O ATOM 0 H ASP B 236 24.184 -0.191 5.670 1.00 0.24 H new ATOM 0 HA ASP B 236 25.295 1.497 3.509 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.772 -0.222 3.519 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.382 0.702 2.161 1.00 0.28 H new ATOM 1869 N PRO B 237 23.852 3.438 4.006 1.00 0.17 N ATOM 1870 CA PRO B 237 23.038 4.626 4.282 1.00 0.18 C ATOM 1871 C PRO B 237 21.816 4.714 3.370 1.00 0.14 C ATOM 1872 O PRO B 237 20.904 5.509 3.607 1.00 0.16 O ATOM 1873 CB PRO B 237 23.999 5.779 3.995 1.00 0.25 C ATOM 1874 CG PRO B 237 24.934 5.247 2.966 1.00 0.25 C ATOM 1875 CD PRO B 237 25.073 3.773 3.243 1.00 0.22 C ATOM 0 HA PRO B 237 22.638 4.624 5.296 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.466 6.657 3.629 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.533 6.083 4.896 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.546 5.419 1.962 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.901 5.746 3.024 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.138 3.197 2.320 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.974 3.558 3.817 1.00 0.22 H new ATOM 1883 N VAL B 238 21.808 3.895 2.322 1.00 0.10 N ATOM 1884 CA VAL B 238 20.703 3.873 1.370 1.00 0.08 C ATOM 1885 C VAL B 238 19.380 3.585 2.062 1.00 0.09 C ATOM 1886 O VAL B 238 18.345 4.080 1.639 1.00 0.11 O ATOM 1887 CB VAL B 238 20.909 2.826 0.254 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.084 3.185 -0.624 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.101 1.447 0.843 1.00 0.10 C ATOM 0 H VAL B 238 22.557 3.236 2.111 1.00 0.10 H new ATOM 0 HA VAL B 238 20.679 4.866 0.921 1.00 0.08 H new ATOM 0 HB VAL B 238 20.011 2.822 -0.364 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.203 2.429 -1.400 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.909 4.156 -1.087 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.990 3.230 -0.019 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.244 0.725 0.039 1.00 0.10 H new ATOM 0 HG22 VAL B 238 21.977 1.447 1.491 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.220 1.173 1.424 1.00 0.10 H new ATOM 1899 N LEU B 239 19.421 2.805 3.135 1.00 0.09 N ATOM 1900 CA LEU B 239 18.205 2.414 3.826 1.00 0.12 C ATOM 1901 C LEU B 239 17.546 3.615 4.497 1.00 0.12 C ATOM 1902 O LEU B 239 16.322 3.696 4.566 1.00 0.15 O ATOM 1903 CB LEU B 239 18.480 1.302 4.849 1.00 0.15 C ATOM 1904 CG LEU B 239 18.580 -0.130 4.281 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.407 -0.442 3.385 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.866 -0.343 3.521 1.00 0.09 C ATOM 0 H LEU B 239 20.280 2.434 3.542 1.00 0.09 H new ATOM 0 HA LEU B 239 17.514 2.021 3.081 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.412 1.533 5.365 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.688 1.320 5.598 1.00 0.15 H new ATOM 0 HG LEU B 239 18.568 -0.808 5.134 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.504 -1.457 2.999 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.481 -0.357 3.954 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.387 0.262 2.553 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.897 -1.363 3.138 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.917 0.359 2.689 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.713 -0.179 4.187 1.00 0.09 H new ATOM 1918 N GLN B 240 18.357 4.562 4.955 1.00 0.14 N ATOM 1919 CA GLN B 240 17.851 5.764 5.611 1.00 0.17 C ATOM 1920 C GLN B 240 16.883 6.527 4.706 1.00 0.15 C ATOM 1921 O GLN B 240 15.801 6.921 5.141 1.00 0.18 O ATOM 1922 CB GLN B 240 19.011 6.673 6.028 1.00 0.22 C ATOM 1923 CG GLN B 240 18.576 7.937 6.758 1.00 0.42 C ATOM 1924 CD GLN B 240 17.781 7.665 8.025 1.00 0.71 C ATOM 1925 OE1 GLN B 240 16.911 8.450 8.402 1.00 1.69 O ATOM 1926 NE2 GLN B 240 18.081 6.571 8.708 1.00 1.02 N ATOM 0 H GLN B 240 19.374 4.521 4.884 1.00 0.14 H new ATOM 0 HA GLN B 240 17.305 5.452 6.502 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.688 6.110 6.670 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.576 6.955 5.139 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.460 8.522 7.012 1.00 0.42 H new ATOM 0 HG3 GLN B 240 17.973 8.546 6.085 1.00 0.42 H new ATOM 0 HE21 GLN B 240 18.807 5.941 8.368 1.00 1.02 H new ATOM 0 HE22 GLN B 240 17.586 6.358 9.574 1.00 1.02 H new ATOM 1935 N ARG B 241 17.257 6.714 3.443 1.00 0.14 N ATOM 1936 CA ARG B 241 16.408 7.458 2.513 1.00 0.14 C ATOM 1937 C ARG B 241 15.157 6.662 2.133 1.00 0.12 C ATOM 1938 O ARG B 241 14.178 7.231 1.651 1.00 0.15 O ATOM 1939 CB ARG B 241 17.185 7.893 1.259 1.00 0.17 C ATOM 1940 CG ARG B 241 17.945 6.778 0.563 1.00 0.14 C ATOM 1941 CD ARG B 241 18.759 7.299 -0.613 1.00 0.25 C ATOM 1942 NE ARG B 241 17.917 7.605 -1.767 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.322 7.505 -3.034 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.575 7.165 -3.315 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.476 7.760 -4.020 1.00 2.11 N ATOM 0 H ARG B 241 18.129 6.367 3.043 1.00 0.14 H new ATOM 0 HA ARG B 241 16.083 8.361 3.031 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.485 8.334 0.550 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.891 8.675 1.539 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.608 6.290 1.277 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.242 6.022 0.212 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.300 8.196 -0.311 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.505 6.556 -0.895 1.00 0.25 H new ATOM 0 HE ARG B 241 16.961 7.914 -1.593 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.234 6.978 -2.560 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.878 7.090 -4.286 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.516 8.033 -3.810 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.785 7.684 -4.989 1.00 2.11 H new ATOM 1959 N ILE B 242 15.175 5.351 2.367 1.00 0.10 N ATOM 1960 CA ILE B 242 13.993 4.534 2.113 1.00 0.09 C ATOM 1961 C ILE B 242 13.078 4.565 3.337 1.00 0.09 C ATOM 1962 O ILE B 242 11.867 4.374 3.228 1.00 0.10 O ATOM 1963 CB ILE B 242 14.334 3.065 1.773 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.727 2.956 1.164 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.308 2.508 0.791 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.210 1.533 1.031 1.00 0.15 C ATOM 0 H ILE B 242 15.981 4.840 2.726 1.00 0.10 H new ATOM 0 HA ILE B 242 13.495 4.961 1.242 1.00 0.09 H new ATOM 0 HB ILE B 242 14.311 2.488 2.698 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.724 3.425 0.180 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.431 3.515 1.781 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.554 1.473 0.556 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.315 2.552 1.238 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.321 3.101 -0.124 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.207 1.527 0.591 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.245 1.067 2.016 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.527 0.975 0.390 1.00 0.15 H new ATOM 1978 N VAL B 243 13.667 4.815 4.505 1.00 0.11 N ATOM 1979 CA VAL B 243 12.893 5.016 5.727 1.00 0.11 C ATOM 1980 C VAL B 243 12.068 6.290 5.603 1.00 0.11 C ATOM 1981 O VAL B 243 10.922 6.350 6.048 1.00 0.13 O ATOM 1982 CB VAL B 243 13.797 5.109 6.979 1.00 0.11 C ATOM 1983 CG1 VAL B 243 12.978 5.381 8.230 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.603 3.837 7.157 1.00 0.15 C ATOM 0 H VAL B 243 14.677 4.883 4.630 1.00 0.11 H new ATOM 0 HA VAL B 243 12.241 4.151 5.851 1.00 0.11 H new ATOM 0 HB VAL B 243 14.482 5.943 6.827 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.641 5.441 9.093 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.443 6.324 8.117 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.261 4.573 8.378 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.231 3.925 8.043 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.926 2.991 7.275 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.232 3.679 6.281 1.00 0.15 H new ATOM 1994 N ASP B 244 12.665 7.303 4.974 1.00 0.12 N ATOM 1995 CA ASP B 244 11.955 8.542 4.658 1.00 0.16 C ATOM 1996 C ASP B 244 10.689 8.244 3.873 1.00 0.15 C ATOM 1997 O ASP B 244 9.674 8.906 4.049 1.00 0.19 O ATOM 1998 CB ASP B 244 12.845 9.493 3.853 1.00 0.22 C ATOM 1999 CG ASP B 244 13.697 10.382 4.733 1.00 0.99 C ATOM 2000 OD1 ASP B 244 14.690 9.893 5.306 1.00 1.77 O ATOM 2001 OD2 ASP B 244 13.372 11.581 4.861 1.00 1.76 O ATOM 0 H ASP B 244 13.640 7.289 4.673 1.00 0.12 H new ATOM 0 HA ASP B 244 11.689 9.023 5.599 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.492 8.910 3.197 1.00 0.22 H new ATOM 0 HB3 ASP B 244 12.219 10.115 3.213 1.00 0.22 H new ATOM 2006 N ILE B 245 10.759 7.235 3.014 1.00 0.12 N ATOM 2007 CA ILE B 245 9.604 6.793 2.243 1.00 0.12 C ATOM 2008 C ILE B 245 8.477 6.308 3.151 1.00 0.13 C ATOM 2009 O ILE B 245 7.333 6.746 3.023 1.00 0.16 O ATOM 2010 CB ILE B 245 9.991 5.658 1.272 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.888 6.198 0.162 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.757 4.985 0.693 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.185 5.186 -0.916 1.00 0.13 C ATOM 0 H ILE B 245 11.611 6.704 2.833 1.00 0.12 H new ATOM 0 HA ILE B 245 9.254 7.655 1.675 1.00 0.12 H new ATOM 0 HB ILE B 245 10.545 4.904 1.831 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.411 7.068 -0.289 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.827 6.539 0.598 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.062 4.190 0.013 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.160 4.562 1.501 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.163 5.720 0.149 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.827 5.638 -1.672 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.690 4.325 -0.478 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.252 4.863 -1.378 1.00 0.13 H new ATOM 2025 N LEU B 246 8.813 5.418 4.073 1.00 0.12 N ATOM 2026 CA LEU B 246 7.823 4.785 4.938 1.00 0.14 C ATOM 2027 C LEU B 246 7.233 5.774 5.939 1.00 0.18 C ATOM 2028 O LEU B 246 6.261 5.467 6.628 1.00 0.22 O ATOM 2029 CB LEU B 246 8.459 3.624 5.693 1.00 0.14 C ATOM 2030 CG LEU B 246 9.323 2.693 4.845 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.863 1.560 5.696 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.534 2.153 3.658 1.00 0.12 C ATOM 0 H LEU B 246 9.772 5.115 4.244 1.00 0.12 H new ATOM 0 HA LEU B 246 7.016 4.421 4.302 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.071 4.028 6.499 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.667 3.036 6.157 1.00 0.14 H new ATOM 0 HG LEU B 246 10.166 3.263 4.454 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.477 0.903 5.080 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.468 1.969 6.505 1.00 0.15 H new ATOM 0 HD13 LEU B 246 9.032 0.992 6.115 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.170 1.492 3.069 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.669 1.597 4.019 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.198 2.983 3.036 1.00 0.12 H new ATOM 2044 N TYR B 247 7.824 6.956 6.022 1.00 0.19 N ATOM 2045 CA TYR B 247 7.353 7.972 6.948 1.00 0.24 C ATOM 2046 C TYR B 247 7.109 9.285 6.222 1.00 0.25 C ATOM 2047 O TYR B 247 7.027 10.347 6.844 1.00 0.30 O ATOM 2048 CB TYR B 247 8.351 8.185 8.104 1.00 0.30 C ATOM 2049 CG TYR B 247 8.319 7.104 9.182 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.202 6.019 9.147 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.404 7.162 10.242 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.167 5.038 10.120 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.376 6.179 11.214 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.255 5.124 11.147 1.00 0.52 C ATOM 2055 OH TYR B 247 8.220 4.144 12.112 1.00 0.63 O ATOM 0 H TYR B 247 8.629 7.234 5.460 1.00 0.19 H new ATOM 0 HA TYR B 247 6.412 7.621 7.372 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.358 8.238 7.691 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.147 9.149 8.569 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.923 5.947 8.346 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.710 7.987 10.301 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.854 4.206 10.074 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.665 6.240 12.024 1.00 1.08 H new ATOM 0 HH TYR B 247 7.521 4.354 12.766 1.00 0.63 H new ATOM 2065 N ALA B 248 6.983 9.211 4.907 1.00 0.23 N ATOM 2066 CA ALA B 248 6.744 10.397 4.105 1.00 0.26 C ATOM 2067 C ALA B 248 5.266 10.740 4.091 1.00 0.30 C ATOM 2068 O ALA B 248 4.445 9.972 3.595 1.00 0.33 O ATOM 2069 CB ALA B 248 7.251 10.198 2.686 1.00 0.30 C ATOM 0 H ALA B 248 7.042 8.343 4.374 1.00 0.23 H new ATOM 0 HA ALA B 248 7.291 11.227 4.553 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.062 11.099 2.102 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.322 9.998 2.707 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.733 9.355 2.230 1.00 0.30 H new ATOM 2075 N THR B 249 4.935 11.886 4.657 1.00 0.38 N ATOM 2076 CA THR B 249 3.568 12.367 4.676 1.00 0.47 C ATOM 2077 C THR B 249 3.547 13.866 4.414 1.00 0.66 C ATOM 2078 O THR B 249 4.050 14.651 5.218 1.00 0.79 O ATOM 2079 CB THR B 249 2.878 12.073 6.029 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.723 12.484 7.115 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.546 10.593 6.176 1.00 0.53 C ATOM 0 H THR B 249 5.603 12.506 5.114 1.00 0.38 H new ATOM 0 HA THR B 249 3.020 11.842 3.894 1.00 0.47 H new ATOM 0 HB THR B 249 1.946 12.638 6.054 1.00 0.52 H new ATOM 0 HG1 THR B 249 4.093 13.371 6.924 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.062 10.422 7.138 1.00 0.53 H new ATOM 0 HG22 THR B 249 1.874 10.289 5.373 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.464 10.007 6.122 1.00 0.53 H new ATOM 2089 N ASP B 250 3.001 14.266 3.277 1.00 0.82 N ATOM 2090 CA ASP B 250 2.906 15.683 2.953 1.00 1.09 C ATOM 2091 C ASP B 250 1.729 16.298 3.687 1.00 1.33 C ATOM 2092 O ASP B 250 0.621 16.392 3.152 1.00 1.68 O ATOM 2093 CB ASP B 250 2.766 15.909 1.446 1.00 1.51 C ATOM 2094 CG ASP B 250 3.989 15.467 0.670 1.00 2.24 C ATOM 2095 OD1 ASP B 250 5.068 16.072 0.848 1.00 2.89 O ATOM 2096 OD2 ASP B 250 3.876 14.520 -0.137 1.00 2.83 O ATOM 0 H ASP B 250 2.620 13.639 2.569 1.00 0.82 H new ATOM 0 HA ASP B 250 3.829 16.166 3.274 1.00 1.09 H new ATOM 0 HB2 ASP B 250 1.894 15.366 1.081 1.00 1.51 H new ATOM 0 HB3 ASP B 250 2.584 16.967 1.257 1.00 1.51 H new ATOM 2101 N GLU B 251 1.975 16.698 4.921 1.00 1.61 N ATOM 2102 CA GLU B 251 0.938 17.252 5.773 1.00 2.18 C ATOM 2103 C GLU B 251 1.533 18.313 6.683 1.00 2.93 C ATOM 2104 O GLU B 251 0.979 19.402 6.841 1.00 3.53 O ATOM 2105 CB GLU B 251 0.299 16.130 6.594 1.00 2.54 C ATOM 2106 CG GLU B 251 -0.932 16.553 7.375 1.00 3.10 C ATOM 2107 CD GLU B 251 -1.543 15.400 8.142 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -1.291 15.289 9.360 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -2.267 14.588 7.527 1.00 3.90 O ATOM 0 H GLU B 251 2.895 16.649 5.360 1.00 1.61 H new ATOM 0 HA GLU B 251 0.168 17.718 5.159 1.00 2.18 H new ATOM 0 HB2 GLU B 251 0.028 15.314 5.924 1.00 2.54 H new ATOM 0 HB3 GLU B 251 1.040 15.737 7.290 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -0.664 17.349 8.070 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -1.672 16.965 6.689 1.00 3.10 H new ATOM 2116 N GLY B 252 2.681 17.990 7.256 1.00 3.46 N ATOM 2117 CA GLY B 252 3.391 18.929 8.102 1.00 4.52 C ATOM 2118 C GLY B 252 4.182 19.935 7.292 1.00 5.20 C ATOM 2119 O GLY B 252 4.715 20.905 7.832 1.00 5.97 O ATOM 0 H GLY B 252 3.139 17.085 7.149 1.00 3.46 H new ATOM 0 HA2 GLY B 252 2.679 19.455 8.738 1.00 4.52 H new ATOM 0 HA3 GLY B 252 4.066 18.384 8.762 1.00 4.52 H new ATOM 2123 N PHE B 253 4.265 19.692 5.992 1.00 5.21 N ATOM 2124 CA PHE B 253 4.946 20.595 5.078 1.00 6.18 C ATOM 2125 C PHE B 253 4.134 21.875 4.898 1.00 6.30 C ATOM 2126 O PHE B 253 3.068 21.864 4.277 1.00 5.90 O ATOM 2127 CB PHE B 253 5.166 19.899 3.730 1.00 6.67 C ATOM 2128 CG PHE B 253 5.808 20.764 2.684 1.00 7.83 C ATOM 2129 CD1 PHE B 253 5.047 21.333 1.676 1.00 8.52 C ATOM 2130 CD2 PHE B 253 7.170 21.007 2.706 1.00 8.44 C ATOM 2131 CE1 PHE B 253 5.631 22.125 0.713 1.00 9.65 C ATOM 2132 CE2 PHE B 253 7.759 21.801 1.745 1.00 9.58 C ATOM 2133 CZ PHE B 253 6.988 22.358 0.748 1.00 10.13 C ATOM 0 H PHE B 253 3.864 18.868 5.544 1.00 5.21 H new ATOM 0 HA PHE B 253 5.917 20.863 5.496 1.00 6.18 H new ATOM 0 HB2 PHE B 253 5.788 19.017 3.887 1.00 6.67 H new ATOM 0 HB3 PHE B 253 4.205 19.548 3.354 1.00 6.67 H new ATOM 0 HD1 PHE B 253 3.983 21.153 1.645 1.00 8.52 H new ATOM 0 HD2 PHE B 253 7.778 20.570 3.484 1.00 8.44 H new ATOM 0 HE1 PHE B 253 5.027 22.562 -0.068 1.00 9.65 H new ATOM 0 HE2 PHE B 253 8.823 21.986 1.774 1.00 9.58 H new ATOM 0 HZ PHE B 253 7.448 22.978 -0.007 1.00 10.13 H new ATOM 2143 N VAL B 254 4.634 22.968 5.459 1.00 7.14 N ATOM 2144 CA VAL B 254 3.947 24.251 5.393 1.00 7.72 C ATOM 2145 C VAL B 254 4.856 25.315 4.786 1.00 8.58 C ATOM 2146 O VAL B 254 5.978 25.526 5.255 1.00 9.33 O ATOM 2147 CB VAL B 254 3.482 24.720 6.791 1.00 8.48 C ATOM 2148 CG1 VAL B 254 2.738 26.042 6.698 1.00 9.30 C ATOM 2149 CG2 VAL B 254 2.610 23.666 7.456 1.00 8.01 C ATOM 0 H VAL B 254 5.518 22.991 5.968 1.00 7.14 H new ATOM 0 HA VAL B 254 3.069 24.113 4.762 1.00 7.72 H new ATOM 0 HB VAL B 254 4.370 24.867 7.406 1.00 8.48 H new ATOM 0 HG11 VAL B 254 2.421 26.352 7.694 1.00 9.30 H new ATOM 0 HG12 VAL B 254 3.396 26.801 6.274 1.00 9.30 H new ATOM 0 HG13 VAL B 254 1.863 25.923 6.059 1.00 9.30 H new ATOM 0 HG21 VAL B 254 2.296 24.020 8.438 1.00 8.01 H new ATOM 0 HG22 VAL B 254 1.731 23.479 6.839 1.00 8.01 H new ATOM 0 HG23 VAL B 254 3.177 22.742 7.568 1.00 8.01 H new ATOM 2159 N ILE B 255 4.375 25.972 3.741 1.00 8.67 N ATOM 2160 CA ILE B 255 5.128 27.033 3.089 1.00 9.68 C ATOM 2161 C ILE B 255 4.764 28.390 3.687 1.00 10.78 C ATOM 2162 O ILE B 255 3.593 28.777 3.687 1.00 10.98 O ATOM 2163 CB ILE B 255 4.855 27.060 1.570 1.00 9.70 C ATOM 2164 CG1 ILE B 255 5.156 25.691 0.954 1.00 8.77 C ATOM 2165 CG2 ILE B 255 5.688 28.142 0.895 1.00 10.96 C ATOM 2166 CD1 ILE B 255 4.873 25.614 -0.529 1.00 8.95 C ATOM 0 H ILE B 255 3.462 25.788 3.325 1.00 8.67 H new ATOM 0 HA ILE B 255 6.187 26.832 3.253 1.00 9.68 H new ATOM 0 HB ILE B 255 3.802 27.290 1.411 1.00 9.70 H new ATOM 0 HG12 ILE B 255 6.204 25.447 1.128 1.00 8.77 H new ATOM 0 HG13 ILE B 255 4.563 24.934 1.467 1.00 8.77 H new ATOM 0 HG21 ILE B 255 5.482 28.145 -0.175 1.00 10.96 H new ATOM 0 HG22 ILE B 255 5.433 29.114 1.317 1.00 10.96 H new ATOM 0 HG23 ILE B 255 6.747 27.942 1.060 1.00 10.96 H new ATOM 0 HD11 ILE B 255 5.110 24.615 -0.893 1.00 8.95 H new ATOM 0 HD12 ILE B 255 3.819 25.825 -0.710 1.00 8.95 H new ATOM 0 HD13 ILE B 255 5.485 26.347 -1.055 1.00 8.95 H new ATOM 2178 N PRO B 256 5.755 29.119 4.228 1.00 11.63 N ATOM 2179 CA PRO B 256 5.540 30.462 4.772 1.00 12.76 C ATOM 2180 C PRO B 256 5.190 31.468 3.681 1.00 13.55 C ATOM 2181 O PRO B 256 5.500 31.251 2.507 1.00 13.79 O ATOM 2182 CB PRO B 256 6.886 30.826 5.415 1.00 13.42 C ATOM 2183 CG PRO B 256 7.655 29.550 5.488 1.00 12.89 C ATOM 2184 CD PRO B 256 7.155 28.694 4.362 1.00 11.71 C ATOM 0 HA PRO B 256 4.706 30.483 5.474 1.00 12.76 H new ATOM 0 HB2 PRO B 256 7.416 31.569 4.820 1.00 13.42 H new ATOM 0 HB3 PRO B 256 6.743 31.255 6.407 1.00 13.42 H new ATOM 0 HG2 PRO B 256 8.725 29.734 5.391 1.00 12.89 H new ATOM 0 HG3 PRO B 256 7.502 29.058 6.448 1.00 12.89 H new ATOM 0 HD2 PRO B 256 7.719 28.863 3.444 1.00 11.71 H new ATOM 0 HD3 PRO B 256 7.235 27.632 4.595 1.00 11.71 H new ATOM 2192 N ASP B 257 4.548 32.564 4.081 1.00 14.11 N ATOM 2193 CA ASP B 257 4.132 33.616 3.153 1.00 15.03 C ATOM 2194 C ASP B 257 3.197 33.057 2.089 1.00 16.02 C ATOM 2195 O ASP B 257 3.414 33.243 0.890 1.00 16.56 O ATOM 2196 CB ASP B 257 5.341 34.287 2.487 1.00 15.18 C ATOM 2197 CG ASP B 257 6.206 35.052 3.466 1.00 15.24 C ATOM 2198 OD1 ASP B 257 7.271 34.529 3.865 1.00 15.20 O ATOM 2199 OD2 ASP B 257 5.836 36.184 3.838 1.00 15.49 O ATOM 0 H ASP B 257 4.302 32.748 5.054 1.00 14.11 H new ATOM 0 HA ASP B 257 3.600 34.370 3.732 1.00 15.03 H new ATOM 0 HB2 ASP B 257 5.946 33.526 1.994 1.00 15.18 H new ATOM 0 HB3 ASP B 257 4.990 34.968 1.711 1.00 15.18 H new ATOM 2204 N GLU B 258 2.162 32.357 2.534 1.00 16.36 N ATOM 2205 CA GLU B 258 1.190 31.769 1.626 1.00 17.37 C ATOM 2206 C GLU B 258 0.352 32.862 0.969 1.00 18.21 C ATOM 2207 O GLU B 258 -0.586 33.386 1.569 1.00 18.22 O ATOM 2208 CB GLU B 258 0.292 30.786 2.380 1.00 17.51 C ATOM 2209 CG GLU B 258 -0.676 30.031 1.485 1.00 17.24 C ATOM 2210 CD GLU B 258 0.029 29.256 0.394 1.00 17.44 C ATOM 2211 OE1 GLU B 258 0.485 28.125 0.663 1.00 17.74 O ATOM 2212 OE2 GLU B 258 0.127 29.769 -0.740 1.00 17.42 O ATOM 0 H GLU B 258 1.975 32.183 3.521 1.00 16.36 H new ATOM 0 HA GLU B 258 1.722 31.225 0.845 1.00 17.37 H new ATOM 0 HB2 GLU B 258 0.919 30.068 2.909 1.00 17.51 H new ATOM 0 HB3 GLU B 258 -0.275 31.331 3.135 1.00 17.51 H new ATOM 0 HG2 GLU B 258 -1.266 29.344 2.091 1.00 17.24 H new ATOM 0 HG3 GLU B 258 -1.373 30.736 1.033 1.00 17.24 H new ATOM 2219 N GLY B 259 0.708 33.210 -0.257 1.00 19.02 N ATOM 2220 CA GLY B 259 0.023 34.281 -0.950 1.00 19.94 C ATOM 2221 C GLY B 259 0.693 35.618 -0.716 1.00 20.79 C ATOM 2222 O GLY B 259 0.138 36.670 -1.040 1.00 21.21 O ATOM 0 H GLY B 259 1.461 32.769 -0.786 1.00 19.02 H new ATOM 0 HA2 GLY B 259 0.001 34.067 -2.019 1.00 19.94 H new ATOM 0 HA3 GLY B 259 -1.012 34.329 -0.613 1.00 19.94 H new ATOM 2226 N GLY B 260 1.888 35.577 -0.146 1.00 21.13 N ATOM 2227 CA GLY B 260 2.628 36.790 0.120 1.00 22.03 C ATOM 2228 C GLY B 260 2.399 37.290 1.528 1.00 22.54 C ATOM 2229 O GLY B 260 2.145 36.457 2.425 1.00 22.91 O ATOM 2230 OXT GLY B 260 2.451 38.517 1.744 1.00 22.67 O ATOM 0 H GLY B 260 2.360 34.719 0.138 1.00 21.13 H new ATOM 0 HA2 GLY B 260 3.692 36.608 -0.032 1.00 22.03 H new ATOM 0 HA3 GLY B 260 2.331 37.560 -0.592 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.774 -1.849 -11.237 1.00 0.77 N HETATM 2236 S C05 A 301 4.169 -4.704 -9.033 1.00 0.66 S HETATM 2237 O1 C05 A 301 -0.725 -8.349 -10.045 1.00 1.39 O HETATM 2238 C C05 A 301 3.290 -3.657 -10.121 1.00 0.46 C HETATM 2239 O C05 A 301 2.865 -7.374 -9.070 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.708 -1.565 -9.679 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.926 -2.875 -11.538 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.462 -1.337 -8.158 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.265 -4.034 -10.809 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.651 -1.942 -7.411 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.619 -2.376 -10.316 1.00 0.54 N HETATM 2246 C4 C05 A 301 6.757 -2.118 -8.422 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.138 -6.950 -7.693 1.00 0.39 N HETATM 2248 C5 C05 A 301 6.091 -2.202 -9.802 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.823 -5.252 -7.932 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.297 -6.620 -8.299 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.267 -5.268 -6.479 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.501 -8.256 -7.837 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.743 -8.142 -8.655 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.958 -7.835 -8.144 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.834 -7.822 -9.213 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.099 -8.126 -10.320 1.00 1.38 C HETATM 2276 N C05 B 301 2.683 1.885 11.461 1.00 0.77 N HETATM 2277 S C05 B 301 4.125 4.715 9.256 1.00 0.66 S HETATM 2278 O1 C05 B 301 -0.733 8.420 10.222 1.00 1.39 O HETATM 2279 C C05 B 301 3.227 3.683 10.342 1.00 0.46 C HETATM 2280 O C05 B 301 2.852 7.400 9.274 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.624 1.573 9.917 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.845 2.922 11.753 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.385 1.342 8.395 1.00 1.11 C HETATM 2284 N2 C05 B 301 2.202 4.074 11.022 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.586 1.930 7.654 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.540 2.399 10.544 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.687 2.097 8.671 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.129 6.991 7.887 1.00 0.39 N HETATM 2289 C5 C05 B 301 6.013 2.194 10.046 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.793 5.274 8.144 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.280 6.650 8.502 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.246 5.280 6.694 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.506 8.304 8.022 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.744 8.208 8.833 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.959 7.913 8.315 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.842 7.914 9.378 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.111 8.214 10.489 1.00 1.38 C